NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
532056 |
2lfj   |
17762 | cing | 4-filtered-FRED | STAR | entry | full | 1180 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lfj
# This FRED archive file contains, for PDB entry <2lfj>:
#
# - 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.PDB_coordinate_file_version .
_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_2lfj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lfj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 13406.08
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 $Seminal_ribonuclease A . 1 1
stop_
save_
save_Seminal_ribonuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Seminal ribonuclease"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KESAAAKFERQHMDSGNSPSSSSNYCNLMMCCRKMTQGKCKPVNTFVHESLADVKAVCSQKKVTCKDGQTNCYQSKSTMRITDCRETGSSKYPNCAYKTTQVEKHIIVACGGKPSVPVHFDASV
_Entity.Number_of_monomers 124
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 LYS . 1 1
2 GLU . 1 1
3 SER . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 PHE . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 GLN . 1 1
12 HIS . 1 1
13 MET . 1 1
14 ASP . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 SER . 1 1
19 PRO . 1 1
20 SER . 1 1
21 SER . 1 1
22 SER . 1 1
23 SER . 1 1
24 ASN . 1 1
25 TYR . 1 1
26 CYS . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 MET . 1 1
30 MET . 1 1
31 CYS . 1 1
32 CYS . 1 1
33 ARG . 1 1
34 LYS . 1 1
35 MET . 1 1
36 THR . 1 1
37 GLN . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 LYS . 1 1
42 PRO . 1 1
43 VAL . 1 1
44 ASN . 1 1
45 THR . 1 1
46 PHE . 1 1
47 VAL . 1 1
48 HIS . 1 1
49 GLU . 1 1
50 SER . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 ASP . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 CYS . 1 1
59 SER . 1 1
60 GLN . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 VAL . 1 1
64 THR . 1 1
65 CYS . 1 1
66 LYS . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 GLN . 1 1
70 THR . 1 1
71 ASN . 1 1
72 CYS . 1 1
73 TYR . 1 1
74 GLN . 1 1
75 SER . 1 1
76 LYS . 1 1
77 SER . 1 1
78 THR . 1 1
79 MET . 1 1
80 ARG . 1 1
81 ILE . 1 1
82 THR . 1 1
83 ASP . 1 1
84 CYS . 1 1
85 ARG . 1 1
86 GLU . 1 1
87 THR . 1 1
88 GLY . 1 1
89 SER . 1 1
90 SER . 1 1
91 LYS . 1 1
92 TYR . 1 1
93 PRO . 1 1
94 ASN . 1 1
95 CYS . 1 1
96 ALA . 1 1
97 TYR . 1 1
98 LYS . 1 1
99 THR . 1 1
100 THR . 1 1
101 GLN . 1 1
102 VAL . 1 1
103 GLU . 1 1
104 LYS . 1 1
105 HIS . 1 1
106 ILE . 1 1
107 ILE . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 CYS . 1 1
111 GLY . 1 1
112 GLY . 1 1
113 LYS . 1 1
114 PRO . 1 1
115 SER . 1 1
116 VAL . 1 1
117 PRO . 1 1
118 VAL . 1 1
119 HIS . 1 1
120 PHE . 1 1
121 ASP . 1 1
122 ALA . 1 1
123 SER . 1 1
124 VAL . 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
LYS 1 1 1 1
GLU 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
PHE 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
GLN 11 11 1 1
HIS 12 12 1 1
MET 13 13 1 1
ASP 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
SER 23 23 1 1
ASN 24 24 1 1
TYR 25 25 1 1
CYS 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
MET 29 29 1 1
MET 30 30 1 1
CYS 31 31 1 1
CYS 32 32 1 1
ARG 33 33 1 1
LYS 34 34 1 1
MET 35 35 1 1
THR 36 36 1 1
GLN 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
LYS 41 41 1 1
PRO 42 42 1 1
VAL 43 43 1 1
ASN 44 44 1 1
THR 45 45 1 1
PHE 46 46 1 1
VAL 47 47 1 1
HIS 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
ASP 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
CYS 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
CYS 65 65 1 1
LYS 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
GLN 69 69 1 1
THR 70 70 1 1
ASN 71 71 1 1
CYS 72 72 1 1
TYR 73 73 1 1
GLN 74 74 1 1
SER 75 75 1 1
LYS 76 76 1 1
SER 77 77 1 1
THR 78 78 1 1
MET 79 79 1 1
ARG 80 80 1 1
ILE 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
CYS 84 84 1 1
ARG 85 85 1 1
GLU 86 86 1 1
THR 87 87 1 1
GLY 88 88 1 1
SER 89 89 1 1
SER 90 90 1 1
LYS 91 91 1 1
TYR 92 92 1 1
PRO 93 93 1 1
ASN 94 94 1 1
CYS 95 95 1 1
ALA 96 96 1 1
TYR 97 97 1 1
LYS 98 98 1 1
THR 99 99 1 1
THR 100 100 1 1
GLN 101 101 1 1
VAL 102 102 1 1
GLU 103 103 1 1
LYS 104 104 1 1
HIS 105 105 1 1
ILE 106 106 1 1
ILE 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
CYS 110 110 1 1
GLY 111 111 1 1
GLY 112 112 1 1
LYS 113 113 1 1
PRO 114 114 1 1
SER 115 115 1 1
VAL 116 116 1 1
PRO 117 117 1 1
VAL 118 118 1 1
HIS 119 119 1 1
PHE 120 120 1 1
ASP 121 121 1 1
ALA 122 122 1 1
SER 123 123 1 1
VAL 124 124 1 1
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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400 1 . . . 1 1
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403 1 . . . 1 1
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410 1 . . . 1 1
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415 1 . . . 1 1
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418 1 . . . 1 1
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422 1 . . . 1 1
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450 1 . . . 1 1
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468 1 . . . 1 1
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473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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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
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
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 2 GLU H 2lfj_ambr001 2 GLU H 1 1
1 1 2 1 1 2 GLU HB2 2lfj_ambr001 2 GLU HB2 1 1
2 1 1 1 1 2 GLU H 2lfj_ambr001 2 GLU H 1 1
2 1 2 1 1 3 SER H 2lfj_ambr001 3 SER H 1 1
3 1 1 1 1 4 ALA H 2lfj_ambr001 4 ALA H 1 1
3 1 2 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
4 1 1 1 1 4 ALA H 2lfj_ambr001 4 ALA H 1 1
4 1 2 1 1 5 ALA H 2lfj_ambr001 5 ALA H 1 1
5 1 1 1 1 3 SER HA 2lfj_ambr001 3 SER HA 1 1
5 1 2 1 1 4 ALA H 2lfj_ambr001 4 ALA H 1 1
6 1 1 1 1 5 ALA H 2lfj_ambr001 5 ALA H 1 1
6 1 2 1 1 6 ALA H 2lfj_ambr001 6 ALA H 1 1
7 1 1 1 1 4 ALA HA 2lfj_ambr001 4 ALA HA 1 1
7 1 2 1 1 5 ALA H 2lfj_ambr001 5 ALA H 1 1
8 1 1 1 1 6 ALA H 2lfj_ambr001 6 ALA H 1 1
8 1 2 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
9 1 1 1 1 5 ALA HA 2lfj_ambr001 5 ALA HA 1 1
9 1 2 1 1 6 ALA H 2lfj_ambr001 6 ALA H 1 1
10 1 1 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
10 1 2 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
11 1 1 1 1 6 ALA HA 2lfj_ambr001 6 ALA HA 1 1
11 1 2 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
12 1 1 1 1 5 ALA HA 2lfj_ambr001 5 ALA HA 1 1
12 1 2 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
13 1 1 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
13 1 2 1 1 7 LYS HB2 2lfj_ambr001 7 LYS HB2 1 1
14 1 1 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
14 1 2 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
15 1 1 1 1 4 ALA HA 2lfj_ambr001 4 ALA HA 1 1
15 1 2 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
16 1 1 1 1 7 LYS HA 2lfj_ambr001 7 LYS HA 1 1
16 1 2 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
17 1 1 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
17 1 2 1 1 8 PHE HB2 2lfj_ambr001 8 PHE HB2 1 1
18 1 1 1 1 7 LYS HB2 2lfj_ambr001 7 LYS HB2 1 1
18 1 2 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
19 1 1 1 1 8 PHE HB2 2lfj_ambr001 8 PHE HB2 1 1
19 1 2 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
20 1 1 1 1 6 ALA HA 2lfj_ambr001 6 ALA HA 1 1
20 1 2 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
21 1 1 1 1 8 PHE HA 2lfj_ambr001 8 PHE HA 1 1
21 1 2 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
22 1 1 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
22 1 2 1 1 9 GLU HB2 2lfj_ambr001 9 GLU HB2 1 1
23 1 1 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
23 1 2 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
24 1 1 1 1 9 GLU HA 2lfj_ambr001 9 GLU HA 1 1
24 1 2 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
25 1 1 1 1 7 LYS HA 2lfj_ambr001 7 LYS HA 1 1
25 1 2 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
26 1 1 1 1 9 GLU HB2 2lfj_ambr001 9 GLU HB2 1 1
26 1 2 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
27 1 1 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
27 1 2 1 1 10 ARG HB2 2lfj_ambr001 10 ARG HB2 1 1
28 1 1 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
28 1 2 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
29 1 1 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
29 1 2 1 1 13 MET H 2lfj_ambr001 13 MET H 1 1
30 1 1 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
30 1 2 1 1 13 MET H 2lfj_ambr001 13 MET H 1 1
31 1 1 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
31 1 2 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
32 1 1 1 1 7 LYS HA 2lfj_ambr001 7 LYS HA 1 1
32 1 2 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
33 1 1 1 1 8 PHE HA 2lfj_ambr001 8 PHE HA 1 1
33 1 2 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
34 1 1 1 1 10 ARG HA 2lfj_ambr001 10 ARG HA 1 1
34 1 2 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
35 1 1 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
35 1 2 1 1 11 GLN HB2 2lfj_ambr001 11 GLN HB2 1 1
36 1 1 1 1 8 PHE HA 2lfj_ambr001 8 PHE HA 1 1
36 1 2 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
37 1 1 1 1 11 GLN HA 2lfj_ambr001 11 GLN HA 1 1
37 1 2 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
38 1 1 1 1 9 GLU HA 2lfj_ambr001 9 GLU HA 1 1
38 1 2 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
39 1 1 1 1 11 GLN HB2 2lfj_ambr001 11 GLN HB2 1 1
39 1 2 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
40 1 1 1 1 12 HIS HA 2lfj_ambr001 12 HIP HA 1 1
40 1 2 1 1 13 MET H 2lfj_ambr001 13 MET H 1 1
41 1 1 1 1 9 GLU HA 2lfj_ambr001 9 GLU HA 1 1
41 1 2 1 1 13 MET H 2lfj_ambr001 13 MET H 1 1
42 1 1 1 1 13 MET H 2lfj_ambr001 13 MET H 1 1
42 1 2 1 1 13 MET HB2 2lfj_ambr001 13 MET HB2 1 1
43 1 1 1 1 14 ASP H 2lfj_ambr001 14 ASP H 1 1
43 1 2 1 1 47 VAL H 2lfj_ambr001 47 VAL H 1 1
44 1 1 1 1 13 MET HA 2lfj_ambr001 13 MET HA 1 1
44 1 2 1 1 14 ASP H 2lfj_ambr001 14 ASP H 1 1
45 1 1 1 1 14 ASP H 2lfj_ambr001 14 ASP H 1 1
45 1 2 1 1 15 SER H 2lfj_ambr001 15 SER H 1 1
46 1 1 1 1 14 ASP HA 2lfj_ambr001 14 ASP HA 1 1
46 1 2 1 1 15 SER H 2lfj_ambr001 15 SER H 1 1
47 1 1 1 1 14 ASP HB2 2lfj_ambr001 14 ASP HB2 1 1
47 1 2 1 1 15 SER H 2lfj_ambr001 15 SER H 1 1
48 1 1 1 1 15 SER H 2lfj_ambr001 15 SER H 1 1
48 1 2 1 1 16 GLY H 2lfj_ambr001 16 GLY H 1 1
49 1 1 1 1 15 SER HA 2lfj_ambr001 15 SER HA 1 1
49 1 2 1 1 16 GLY H 2lfj_ambr001 16 GLY H 1 1
50 1 1 1 1 17 ASN H 2lfj_ambr001 17 ASN H 1 1
50 1 2 1 1 18 SER H 2lfj_ambr001 18 SER H 1 1
51 1 1 1 1 16 GLY H 2lfj_ambr001 16 GLY H 1 1
51 1 2 1 1 17 ASN H 2lfj_ambr001 17 ASN H 1 1
52 1 1 1 1 16 GLY HA2 2lfj_ambr001 16 GLY HA2 1 1
52 1 2 1 1 17 ASN H 2lfj_ambr001 17 ASN H 1 1
53 1 1 1 1 17 ASN HA 2lfj_ambr001 17 ASN HA 1 1
53 1 2 1 1 18 SER H 2lfj_ambr001 18 SER H 1 1
54 1 1 1 1 17 ASN HB2 2lfj_ambr001 17 ASN HB2 1 1
54 1 2 1 1 18 SER H 2lfj_ambr001 18 SER H 1 1
55 1 1 1 1 20 SER H 2lfj_ambr001 20 SER H 1 1
55 1 2 1 1 21 SER H 2lfj_ambr001 21 SER H 1 1
56 1 1 1 1 20 SER H 2lfj_ambr001 20 SER H 1 1
56 1 2 1 1 20 SER HB2 2lfj_ambr001 20 SER HB2 1 1
57 1 1 1 1 19 PRO HA 2lfj_ambr001 19 PRO HA 1 1
57 1 2 1 1 20 SER H 2lfj_ambr001 20 SER H 1 1
58 1 1 1 1 21 SER H 2lfj_ambr001 21 SER H 1 1
58 1 2 1 1 22 SER H 2lfj_ambr001 22 SER H 1 1
59 1 1 1 1 20 SER HA 2lfj_ambr001 20 SER HA 1 1
59 1 2 1 1 21 SER H 2lfj_ambr001 21 SER H 1 1
60 1 1 1 1 21 SER H 2lfj_ambr001 21 SER H 1 1
60 1 2 1 1 21 SER HB2 2lfj_ambr001 21 SER HB2 1 1
61 1 1 1 1 20 SER HB2 2lfj_ambr001 20 SER HB2 1 1
61 1 2 1 1 21 SER H 2lfj_ambr001 21 SER H 1 1
62 1 1 1 1 21 SER HA 2lfj_ambr001 21 SER HA 1 1
62 1 2 1 1 22 SER H 2lfj_ambr001 22 SER H 1 1
63 1 1 1 1 22 SER HA 2lfj_ambr001 22 SER HA 1 1
63 1 2 1 1 23 SER H 2lfj_ambr001 23 SER H 1 1
64 1 1 1 1 24 ASN H 2lfj_ambr001 24 ASN H 1 1
64 1 2 1 1 25 TYR H 2lfj_ambr001 25 TYR H 1 1
65 1 1 1 1 24 ASN HA 2lfj_ambr001 24 ASN HA 1 1
65 1 2 1 1 25 TYR H 2lfj_ambr001 25 TYR H 1 1
66 1 1 1 1 25 TYR H 2lfj_ambr001 25 TYR H 1 1
66 1 2 1 1 25 TYR HB2 2lfj_ambr001 25 TYR HB2 1 1
67 1 1 1 1 25 TYR HB2 2lfj_ambr001 25 TYR HB2 1 1
67 1 2 1 1 26 CYS H 2lfj_ambr001 26 CYX H 1 1
68 1 1 1 1 25 TYR HA 2lfj_ambr001 25 TYR HA 1 1
68 1 2 1 1 26 CYS H 2lfj_ambr001 26 CYX H 1 1
69 1 1 1 1 26 CYS H 2lfj_ambr001 26 CYX H 1 1
69 1 2 1 1 26 CYS HB2 2lfj_ambr001 26 CYX HB2 1 1
70 1 1 1 1 24 ASN HA 2lfj_ambr001 24 ASN HA 1 1
70 1 2 1 1 26 CYS H 2lfj_ambr001 26 CYX H 1 1
71 1 1 1 1 27 ASN H 2lfj_ambr001 27 ASN H 1 1
71 1 2 1 1 27 ASN HB2 2lfj_ambr001 27 ASN HB2 1 1
72 1 1 1 1 26 CYS HB2 2lfj_ambr001 26 CYX HB2 1 1
72 1 2 1 1 27 ASN H 2lfj_ambr001 27 ASN H 1 1
73 1 1 1 1 24 ASN HA 2lfj_ambr001 24 ASN HA 1 1
73 1 2 1 1 27 ASN H 2lfj_ambr001 27 ASN H 1 1
74 1 1 1 1 27 ASN H 2lfj_ambr001 27 ASN H 1 1
74 1 2 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
75 1 1 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
75 1 2 1 1 29 MET H 2lfj_ambr001 29 MET H 1 1
76 1 1 1 1 27 ASN HA 2lfj_ambr001 27 ASN HA 1 1
76 1 2 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
77 1 1 1 1 25 TYR HA 2lfj_ambr001 25 TYR HA 1 1
77 1 2 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
78 1 1 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
78 1 2 1 1 31 CYS HB2 2lfj_ambr001 31 CYS HB2 1 1
79 1 1 1 1 27 ASN HB2 2lfj_ambr001 27 ASN HB2 1 1
79 1 2 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
80 1 1 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
80 1 2 1 1 28 LEU HB2 2lfj_ambr001 28 LEU HB2 1 1
81 1 1 1 1 28 LEU HA 2lfj_ambr001 28 LEU HA 1 1
81 1 2 1 1 29 MET H 2lfj_ambr001 29 MET H 1 1
82 1 1 1 1 26 CYS HA 2lfj_ambr001 26 CYX HA 1 1
82 1 2 1 1 29 MET H 2lfj_ambr001 29 MET H 1 1
83 1 1 1 1 25 TYR HA 2lfj_ambr001 25 TYR HA 1 1
83 1 2 1 1 29 MET H 2lfj_ambr001 29 MET H 1 1
84 1 1 1 1 28 LEU HB2 2lfj_ambr001 28 LEU HB2 1 1
84 1 2 1 1 29 MET H 2lfj_ambr001 29 MET H 1 1
85 1 1 1 1 29 MET H 2lfj_ambr001 29 MET H 1 1
85 1 2 1 1 30 MET H 2lfj_ambr001 30 MET H 1 1
86 1 1 1 1 30 MET H 2lfj_ambr001 30 MET H 1 1
86 1 2 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
87 1 1 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
87 1 2 1 1 30 MET H 2lfj_ambr001 30 MET H 1 1
88 1 1 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
88 1 2 1 1 32 CYS H 2lfj_ambr001 32 CYS H 1 1
89 1 1 1 1 29 MET HA 2lfj_ambr001 29 MET HA 1 1
89 1 2 1 1 30 MET H 2lfj_ambr001 30 MET H 1 1
90 1 1 1 1 26 CYS HA 2lfj_ambr001 26 CYX HA 1 1
90 1 2 1 1 30 MET H 2lfj_ambr001 30 MET H 1 1
91 1 1 1 1 30 MET H 2lfj_ambr001 30 MET H 1 1
91 1 2 1 1 30 MET HB2 2lfj_ambr001 30 MET HB2 1 1
92 1 1 1 1 29 MET HB2 2lfj_ambr001 29 MET HB2 1 1
92 1 2 1 1 30 MET H 2lfj_ambr001 30 MET H 1 1
93 1 1 1 1 27 ASN HA 2lfj_ambr001 27 ASN HA 1 1
93 1 2 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
94 1 1 1 1 30 MET HA 2lfj_ambr001 30 MET HA 1 1
94 1 2 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
95 1 1 1 1 28 LEU HA 2lfj_ambr001 28 LEU HA 1 1
95 1 2 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
96 1 1 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
96 1 2 1 1 31 CYS HB2 2lfj_ambr001 31 CYS HB2 1 1
97 1 1 1 1 30 MET HB2 2lfj_ambr001 30 MET HB2 1 1
97 1 2 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
98 1 1 1 1 32 CYS H 2lfj_ambr001 32 CYS H 1 1
98 1 2 1 1 33 ARG H 2lfj_ambr001 33 ARG H 1 1
99 1 1 1 1 31 CYS HA 2lfj_ambr001 31 CYS HA 1 1
99 1 2 1 1 32 CYS H 2lfj_ambr001 32 CYS H 1 1
100 1 1 1 1 29 MET HA 2lfj_ambr001 29 MET HA 1 1
100 1 2 1 1 32 CYS H 2lfj_ambr001 32 CYS H 1 1
101 1 1 1 1 28 LEU HA 2lfj_ambr001 28 LEU HA 1 1
101 1 2 1 1 32 CYS H 2lfj_ambr001 32 CYS H 1 1
102 1 1 1 1 32 CYS H 2lfj_ambr001 32 CYS H 1 1
102 1 2 1 1 32 CYS HB2 2lfj_ambr001 32 CYS HB2 1 1
103 1 1 1 1 31 CYS HB2 2lfj_ambr001 31 CYS HB2 1 1
103 1 2 1 1 32 CYS H 2lfj_ambr001 32 CYS H 1 1
104 1 1 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
104 1 2 1 1 33 ARG H 2lfj_ambr001 33 ARG H 1 1
105 1 1 1 1 32 CYS HA 2lfj_ambr001 32 CYS HA 1 1
105 1 2 1 1 33 ARG H 2lfj_ambr001 33 ARG H 1 1
106 1 1 1 1 29 MET HA 2lfj_ambr001 29 MET HA 1 1
106 1 2 1 1 33 ARG H 2lfj_ambr001 33 ARG H 1 1
107 1 1 1 1 32 CYS HB2 2lfj_ambr001 32 CYS HB2 1 1
107 1 2 1 1 33 ARG H 2lfj_ambr001 33 ARG H 1 1
108 1 1 1 1 33 ARG H 2lfj_ambr001 33 ARG H 1 1
108 1 2 1 1 34 LYS H 2lfj_ambr001 34 LYS H 1 1
109 1 1 1 1 33 ARG HA 2lfj_ambr001 33 ARG HA 1 1
109 1 2 1 1 34 LYS H 2lfj_ambr001 34 LYS H 1 1
110 1 1 1 1 31 CYS HA 2lfj_ambr001 31 CYS HA 1 1
110 1 2 1 1 34 LYS H 2lfj_ambr001 34 LYS H 1 1
111 1 1 1 1 33 ARG HB2 2lfj_ambr001 33 ARG HB2 1 1
111 1 2 1 1 34 LYS H 2lfj_ambr001 34 LYS H 1 1
112 1 1 1 1 34 LYS H 2lfj_ambr001 34 LYS H 1 1
112 1 2 1 1 35 MET H 2lfj_ambr001 35 MET H 1 1
113 1 1 1 1 35 MET H 2lfj_ambr001 35 MET H 1 1
113 1 2 1 1 37 GLN H 2lfj_ambr001 37 GLN H 1 1
114 1 1 1 1 34 LYS HA 2lfj_ambr001 34 LYS HA 1 1
114 1 2 1 1 35 MET H 2lfj_ambr001 35 MET H 1 1
115 1 1 1 1 34 LYS HB2 2lfj_ambr001 34 LYS HB2 1 1
115 1 2 1 1 35 MET H 2lfj_ambr001 35 MET H 1 1
116 1 1 1 1 35 MET H 2lfj_ambr001 35 MET H 1 1
116 1 2 1 1 36 THR H 2lfj_ambr001 36 THR H 1 1
117 1 1 1 1 36 THR H 2lfj_ambr001 36 THR H 1 1
117 1 2 1 1 37 GLN HA 2lfj_ambr001 37 GLN HA 1 1
118 1 1 1 1 34 LYS HA 2lfj_ambr001 34 LYS HA 1 1
118 1 2 1 1 36 THR H 2lfj_ambr001 36 THR H 1 1
119 1 1 1 1 36 THR H 2lfj_ambr001 36 THR H 1 1
119 1 2 1 1 37 GLN HB2 2lfj_ambr001 37 GLN HB2 1 1
120 1 1 1 1 35 MET HB2 2lfj_ambr001 35 MET HB2 1 1
120 1 2 1 1 36 THR H 2lfj_ambr001 36 THR H 1 1
121 1 1 1 1 36 THR H 2lfj_ambr001 36 THR H 1 1
121 1 2 1 1 37 GLN H 2lfj_ambr001 37 GLN H 1 1
122 1 1 1 1 36 THR HA 2lfj_ambr001 36 THR HA 1 1
122 1 2 1 1 37 GLN H 2lfj_ambr001 37 GLN H 1 1
123 1 1 1 1 34 LYS HA 2lfj_ambr001 34 LYS HA 1 1
123 1 2 1 1 37 GLN H 2lfj_ambr001 37 GLN H 1 1
124 1 1 1 1 37 GLN H 2lfj_ambr001 37 GLN H 1 1
124 1 2 1 1 37 GLN HB2 2lfj_ambr001 37 GLN HB2 1 1
125 1 1 1 1 37 GLN HA 2lfj_ambr001 37 GLN HA 1 1
125 1 2 1 1 38 GLY H 2lfj_ambr001 38 GLY H 1 1
126 1 1 1 1 37 GLN HB2 2lfj_ambr001 37 GLN HB2 1 1
126 1 2 1 1 38 GLY H 2lfj_ambr001 38 GLY H 1 1
127 1 1 1 1 38 GLY H 2lfj_ambr001 38 GLY H 1 1
127 1 2 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
128 1 1 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
128 1 2 1 1 40 CYS H 2lfj_ambr001 40 CYX H 1 1
129 1 1 1 1 38 GLY HA2 2lfj_ambr001 38 GLY HA2 1 1
129 1 2 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
130 1 1 1 1 37 GLN HA 2lfj_ambr001 37 GLN HA 1 1
130 1 2 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
131 1 1 1 1 36 THR HA 2lfj_ambr001 36 THR HA 1 1
131 1 2 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
132 1 1 1 1 37 GLN HB2 2lfj_ambr001 37 GLN HB2 1 1
132 1 2 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
133 1 1 1 1 36 THR HA 2lfj_ambr001 36 THR HA 1 1
133 1 2 1 1 40 CYS H 2lfj_ambr001 40 CYX H 1 1
134 1 1 1 1 39 LYS HA 2lfj_ambr001 39 LYS HA 1 1
134 1 2 1 1 40 CYS H 2lfj_ambr001 40 CYX H 1 1
135 1 1 1 1 39 LYS HB2 2lfj_ambr001 39 LYS HB2 1 1
135 1 2 1 1 40 CYS H 2lfj_ambr001 40 CYX H 1 1
136 1 1 1 1 40 CYS HA 2lfj_ambr001 40 CYX HA 1 1
136 1 2 1 1 41 LYS H 2lfj_ambr001 41 LYS H 1 1
137 1 1 1 1 36 THR HA 2lfj_ambr001 36 THR HA 1 1
137 1 2 1 1 41 LYS H 2lfj_ambr001 41 LYS H 1 1
138 1 1 1 1 40 CYS HB2 2lfj_ambr001 40 CYX HB2 1 1
138 1 2 1 1 41 LYS H 2lfj_ambr001 41 LYS H 1 1
139 1 1 1 1 41 LYS H 2lfj_ambr001 41 LYS H 1 1
139 1 2 1 1 41 LYS HB2 2lfj_ambr001 41 LYS HB2 1 1
140 1 1 1 1 42 PRO HA 2lfj_ambr001 42 PRO HA 1 1
140 1 2 1 1 43 VAL H 2lfj_ambr001 43 VAL H 1 1
141 1 1 1 1 43 VAL H 2lfj_ambr001 43 VAL H 1 1
141 1 2 1 1 43 VAL HB 2lfj_ambr001 43 VAL HB 1 1
142 1 1 1 1 42 PRO HB2 2lfj_ambr001 42 PRO HB2 1 1
142 1 2 1 1 43 VAL H 2lfj_ambr001 43 VAL H 1 1
143 1 1 1 1 43 VAL H 2lfj_ambr001 43 VAL H 1 1
143 1 2 1 1 44 ASN H 2lfj_ambr001 44 ASN H 1 1
144 1 1 1 1 44 ASN H 2lfj_ambr001 44 ASN H 1 1
144 1 2 1 1 83 ASP HA 2lfj_ambr001 83 ASP HA 1 1
145 1 1 1 1 44 ASN H 2lfj_ambr001 44 ASN H 1 1
145 1 2 1 1 45 THR H 2lfj_ambr001 45 THR H 1 1
146 1 1 1 1 44 ASN HA 2lfj_ambr001 44 ASN HA 1 1
146 1 2 1 1 45 THR H 2lfj_ambr001 45 THR H 1 1
147 1 1 1 1 45 THR H 2lfj_ambr001 45 THR H 1 1
147 1 2 1 1 45 THR HB 2lfj_ambr001 45 THR HB 1 1
148 1 1 1 1 44 ASN HB2 2lfj_ambr001 44 ASN HB2 1 1
148 1 2 1 1 45 THR H 2lfj_ambr001 45 THR H 1 1
149 1 1 1 1 46 PHE H 2lfj_ambr001 46 PHE H 1 1
149 1 2 1 1 81 ILE HA 2lfj_ambr001 81 ILE HA 1 1
150 1 1 1 1 46 PHE HA 2lfj_ambr001 46 PHE HA 1 1
150 1 2 1 1 47 VAL H 2lfj_ambr001 47 VAL H 1 1
151 1 1 1 1 47 VAL H 2lfj_ambr001 47 VAL H 1 1
151 1 2 1 1 47 VAL HB 2lfj_ambr001 47 VAL HB 1 1
152 1 1 1 1 48 HIS H 2lfj_ambr001 48 HIP H 1 1
152 1 2 1 1 49 GLU H 2lfj_ambr001 49 GLU H 1 1
153 1 1 1 1 47 VAL HA 2lfj_ambr001 47 VAL HA 1 1
153 1 2 1 1 48 HIS H 2lfj_ambr001 48 HIP H 1 1
154 1 1 1 1 48 HIS H 2lfj_ambr001 48 HIP H 1 1
154 1 2 1 1 81 ILE HA 2lfj_ambr001 81 ILE HA 1 1
155 1 1 1 1 48 HIS HA 2lfj_ambr001 48 HIP HA 1 1
155 1 2 1 1 49 GLU H 2lfj_ambr001 49 GLU H 1 1
156 1 1 1 1 15 SER HA 2lfj_ambr001 15 SER HA 1 1
156 1 2 1 1 49 GLU H 2lfj_ambr001 49 GLU H 1 1
157 1 1 1 1 49 GLU H 2lfj_ambr001 49 GLU H 1 1
157 1 2 1 1 50 SER H 2lfj_ambr001 50 SER H 1 1
158 1 1 1 1 50 SER H 2lfj_ambr001 50 SER H 1 1
158 1 2 1 1 51 LEU H 2lfj_ambr001 51 LEU H 1 1
159 1 1 1 1 49 GLU HA 2lfj_ambr001 49 GLU HA 1 1
159 1 2 1 1 50 SER H 2lfj_ambr001 50 SER H 1 1
160 1 1 1 1 50 SER H 2lfj_ambr001 50 SER H 1 1
160 1 2 1 1 53 ASP HB2 2lfj_ambr001 53 ASP HB2 1 1
161 1 1 1 1 49 GLU HB2 2lfj_ambr001 49 GLU HB2 1 1
161 1 2 1 1 50 SER H 2lfj_ambr001 50 SER H 1 1
162 1 1 1 1 51 LEU H 2lfj_ambr001 51 LEU H 1 1
162 1 2 1 1 52 ALA H 2lfj_ambr001 52 ALA H 1 1
163 1 1 1 1 51 LEU H 2lfj_ambr001 51 LEU H 1 1
163 1 2 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
164 1 1 1 1 50 SER HA 2lfj_ambr001 50 SER HA 1 1
164 1 2 1 1 51 LEU H 2lfj_ambr001 51 LEU H 1 1
165 1 1 1 1 13 MET HB2 2lfj_ambr001 13 MET HB2 1 1
165 1 2 1 1 14 ASP H 2lfj_ambr001 14 ASP H 1 1
166 1 1 1 1 51 LEU H 2lfj_ambr001 51 LEU H 1 1
166 1 2 1 1 51 LEU HB2 2lfj_ambr001 51 LEU HB2 1 1
167 1 1 1 1 51 LEU HA 2lfj_ambr001 51 LEU HA 1 1
167 1 2 1 1 52 ALA H 2lfj_ambr001 52 ALA H 1 1
168 1 1 1 1 50 SER HA 2lfj_ambr001 50 SER HA 1 1
168 1 2 1 1 52 ALA H 2lfj_ambr001 52 ALA H 1 1
169 1 1 1 1 50 SER HB2 2lfj_ambr001 50 SER HB2 1 1
169 1 2 1 1 52 ALA H 2lfj_ambr001 52 ALA H 1 1
170 1 1 1 1 51 LEU HB2 2lfj_ambr001 51 LEU HB2 1 1
170 1 2 1 1 52 ALA H 2lfj_ambr001 52 ALA H 1 1
171 1 1 1 1 52 ALA H 2lfj_ambr001 52 ALA H 1 1
171 1 2 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
172 1 1 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
172 1 2 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
173 1 1 1 1 52 ALA H 2lfj_ambr001 52 ALA H 1 1
173 1 2 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
174 1 1 1 1 52 ALA HA 2lfj_ambr001 52 ALA HA 1 1
174 1 2 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
175 1 1 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
175 1 2 1 1 53 ASP HB2 2lfj_ambr001 53 ASP HB2 1 1
176 1 1 1 1 50 SER HA 2lfj_ambr001 50 SER HA 1 1
176 1 2 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
177 1 1 1 1 51 LEU HA 2lfj_ambr001 51 LEU HA 1 1
177 1 2 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
178 1 1 1 1 53 ASP HA 2lfj_ambr001 53 ASP HA 1 1
178 1 2 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
179 1 1 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
179 1 2 1 1 55 LYS HB2 2lfj_ambr001 55 LYS HB2 1 1
180 1 1 1 1 53 ASP HB2 2lfj_ambr001 53 ASP HB2 1 1
180 1 2 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
181 1 1 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
181 1 2 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
182 1 1 1 1 54 VAL HA 2lfj_ambr001 54 VAL HA 1 1
182 1 2 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
183 1 1 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
183 1 2 1 1 56 ALA H 2lfj_ambr001 56 ALA H 1 1
184 1 1 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
184 1 2 1 1 56 ALA H 2lfj_ambr001 56 ALA H 1 1
185 1 1 1 1 53 ASP HA 2lfj_ambr001 53 ASP HA 1 1
185 1 2 1 1 56 ALA H 2lfj_ambr001 56 ALA H 1 1
186 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
186 1 2 1 1 56 ALA H 2lfj_ambr001 56 ALA H 1 1
187 1 1 1 1 54 VAL HA 2lfj_ambr001 54 VAL HA 1 1
187 1 2 1 1 56 ALA H 2lfj_ambr001 56 ALA H 1 1
188 1 1 1 1 57 VAL H 2lfj_ambr001 57 VAL H 1 1
188 1 2 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
189 1 1 1 1 57 VAL H 2lfj_ambr001 57 VAL H 1 1
189 1 2 1 1 59 SER H 2lfj_ambr001 59 SER H 1 1
190 1 1 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
190 1 2 1 1 57 VAL H 2lfj_ambr001 57 VAL H 1 1
191 1 1 1 1 57 VAL H 2lfj_ambr001 57 VAL H 1 1
191 1 2 1 1 57 VAL HB 2lfj_ambr001 57 VAL HB 1 1
192 1 1 1 1 56 ALA HA 2lfj_ambr001 56 ALA HA 1 1
192 1 2 1 1 57 VAL H 2lfj_ambr001 57 VAL H 1 1
193 1 1 1 1 56 ALA HA 2lfj_ambr001 56 ALA HA 1 1
193 1 2 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
194 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
194 1 2 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
195 1 1 1 1 54 VAL HA 2lfj_ambr001 54 VAL HA 1 1
195 1 2 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
196 1 1 1 1 57 VAL HB 2lfj_ambr001 57 VAL HB 1 1
196 1 2 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
197 1 1 1 1 59 SER H 2lfj_ambr001 59 SER H 1 1
197 1 2 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
198 1 1 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
198 1 2 1 1 59 SER H 2lfj_ambr001 59 SER H 1 1
199 1 1 1 1 58 CYS HA 2lfj_ambr001 58 CYX HA 1 1
199 1 2 1 1 59 SER H 2lfj_ambr001 59 SER H 1 1
200 1 1 1 1 57 VAL HA 2lfj_ambr001 57 VAL HA 1 1
200 1 2 1 1 59 SER H 2lfj_ambr001 59 SER H 1 1
201 1 1 1 1 56 ALA HA 2lfj_ambr001 56 ALA HA 1 1
201 1 2 1 1 59 SER H 2lfj_ambr001 59 SER H 1 1
202 1 1 1 1 58 CYS HB2 2lfj_ambr001 58 CYX HB2 1 1
202 1 2 1 1 59 SER H 2lfj_ambr001 59 SER H 1 1
203 1 1 1 1 59 SER H 2lfj_ambr001 59 SER H 1 1
203 1 2 1 1 60 GLN HB2 2lfj_ambr001 60 GLN HB2 1 1
204 1 1 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
204 1 2 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
205 1 1 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
205 1 2 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
206 1 1 1 1 59 SER HA 2lfj_ambr001 59 SER HA 1 1
206 1 2 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
207 1 1 1 1 58 CYS HA 2lfj_ambr001 58 CYX HA 1 1
207 1 2 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
208 1 1 1 1 57 VAL HA 2lfj_ambr001 57 VAL HA 1 1
208 1 2 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
209 1 1 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
209 1 2 1 1 60 GLN HB2 2lfj_ambr001 60 GLN HB2 1 1
210 1 1 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
210 1 2 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
211 1 1 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
211 1 2 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
212 1 1 1 1 63 VAL H 2lfj_ambr001 63 VAL H 1 1
212 1 2 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
213 1 1 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
213 1 2 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
214 1 1 1 1 60 GLN HA 2lfj_ambr001 60 GLN HA 1 1
214 1 2 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
215 1 1 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
215 1 2 1 1 61 LYS HB2 2lfj_ambr001 61 LYS HB2 1 1
216 1 1 1 1 57 VAL HA 2lfj_ambr001 57 VAL HA 1 1
216 1 2 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
217 1 1 1 1 60 GLN HB2 2lfj_ambr001 60 GLN HB2 1 1
217 1 2 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
218 1 1 1 1 61 LYS HA 2lfj_ambr001 61 LYS HA 1 1
218 1 2 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
219 1 1 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
219 1 2 1 1 62 LYS HB2 2lfj_ambr001 62 LYS HB2 1 1
220 1 1 1 1 61 LYS HB2 2lfj_ambr001 61 LYS HB2 1 1
220 1 2 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
221 1 1 1 1 63 VAL H 2lfj_ambr001 63 VAL H 1 1
221 1 2 1 1 72 CYS H 2lfj_ambr001 72 CYX H 1 1
222 1 1 1 1 63 VAL H 2lfj_ambr001 63 VAL H 1 1
222 1 2 1 1 73 TYR HA 2lfj_ambr001 73 TYR HA 1 1
223 1 1 1 1 62 LYS HB2 2lfj_ambr001 62 LYS HB2 1 1
223 1 2 1 1 63 VAL H 2lfj_ambr001 63 VAL H 1 1
224 1 1 1 1 63 VAL HA 2lfj_ambr001 63 VAL HA 1 1
224 1 2 1 1 64 THR H 2lfj_ambr001 64 THR H 1 1
225 1 1 1 1 64 THR H 2lfj_ambr001 64 THR H 1 1
225 1 2 1 1 64 THR HB 2lfj_ambr001 64 THR HB 1 1
226 1 1 1 1 63 VAL HB 2lfj_ambr001 63 VAL HB 1 1
226 1 2 1 1 64 THR H 2lfj_ambr001 64 THR H 1 1
227 1 1 1 1 64 THR H 2lfj_ambr001 64 THR H 1 1
227 1 2 1 1 65 CYS H 2lfj_ambr001 65 CYX H 1 1
228 1 1 1 1 64 THR HB 2lfj_ambr001 64 THR HB 1 1
228 1 2 1 1 65 CYS H 2lfj_ambr001 65 CYX H 1 1
229 1 1 1 1 64 THR HA 2lfj_ambr001 64 THR HA 1 1
229 1 2 1 1 65 CYS H 2lfj_ambr001 65 CYX H 1 1
230 1 1 1 1 65 CYS H 2lfj_ambr001 65 CYX H 1 1
230 1 2 1 1 66 LYS H 2lfj_ambr001 66 LYS H 1 1
231 1 1 1 1 65 CYS HA 2lfj_ambr001 65 CYX HA 1 1
231 1 2 1 1 66 LYS H 2lfj_ambr001 66 LYS H 1 1
232 1 1 1 1 65 CYS HB2 2lfj_ambr001 65 CYX HB2 1 1
232 1 2 1 1 66 LYS H 2lfj_ambr001 66 LYS H 1 1
233 1 1 1 1 66 LYS H 2lfj_ambr001 66 LYS H 1 1
233 1 2 1 1 66 LYS HB2 2lfj_ambr001 66 LYS HB2 1 1
234 1 1 1 1 65 CYS H 2lfj_ambr001 65 CYX H 1 1
234 1 2 1 1 67 ASP H 2lfj_ambr001 67 ASP H 1 1
235 1 1 1 1 65 CYS H 2lfj_ambr001 65 CYX H 1 1
235 1 2 1 1 68 GLY H 2lfj_ambr001 68 GLY H 1 1
236 1 1 1 1 66 LYS H 2lfj_ambr001 66 LYS H 1 1
236 1 2 1 1 67 ASP H 2lfj_ambr001 67 ASP H 1 1
237 1 1 1 1 66 LYS HA 2lfj_ambr001 66 LYS HA 1 1
237 1 2 1 1 67 ASP H 2lfj_ambr001 67 ASP H 1 1
238 1 1 1 1 65 CYS HB2 2lfj_ambr001 65 CYX HB2 1 1
238 1 2 1 1 67 ASP H 2lfj_ambr001 67 ASP H 1 1
239 1 1 1 1 66 LYS HB2 2lfj_ambr001 66 LYS HB2 1 1
239 1 2 1 1 67 ASP H 2lfj_ambr001 67 ASP H 1 1
240 1 1 1 1 67 ASP HA 2lfj_ambr001 67 ASP HA 1 1
240 1 2 1 1 68 GLY H 2lfj_ambr001 68 GLY H 1 1
241 1 1 1 1 66 LYS HA 2lfj_ambr001 66 LYS HA 1 1
241 1 2 1 1 68 GLY H 2lfj_ambr001 68 GLY H 1 1
242 1 1 1 1 67 ASP HB2 2lfj_ambr001 67 ASP HB2 1 1
242 1 2 1 1 68 GLY H 2lfj_ambr001 68 GLY H 1 1
243 1 1 1 1 68 GLY H 2lfj_ambr001 68 GLY H 1 1
243 1 2 1 1 69 GLN HB2 2lfj_ambr001 69 GLN HB2 1 1
244 1 1 1 1 68 GLY HA2 2lfj_ambr001 68 GLY HA2 1 1
244 1 2 1 1 69 GLN H 2lfj_ambr001 69 GLN H 1 1
245 1 1 1 1 67 ASP HA 2lfj_ambr001 67 ASP HA 1 1
245 1 2 1 1 69 GLN H 2lfj_ambr001 69 GLN H 1 1
246 1 1 1 1 69 GLN H 2lfj_ambr001 69 GLN H 1 1
246 1 2 1 1 69 GLN HB2 2lfj_ambr001 69 GLN HB2 1 1
247 1 1 1 1 69 GLN H 2lfj_ambr001 69 GLN H 1 1
247 1 2 1 1 70 THR H 2lfj_ambr001 70 THR H 1 1
248 1 1 1 1 70 THR H 2lfj_ambr001 70 THR H 1 1
248 1 2 1 1 71 ASN H 2lfj_ambr001 71 ASN H 1 1
249 1 1 1 1 69 GLN HA 2lfj_ambr001 69 GLN HA 1 1
249 1 2 1 1 70 THR H 2lfj_ambr001 70 THR H 1 1
250 1 1 1 1 70 THR H 2lfj_ambr001 70 THR H 1 1
250 1 2 1 1 70 THR HB 2lfj_ambr001 70 THR HB 1 1
251 1 1 1 1 69 GLN HB2 2lfj_ambr001 69 GLN HB2 1 1
251 1 2 1 1 70 THR H 2lfj_ambr001 70 THR H 1 1
252 1 1 1 1 71 ASN H 2lfj_ambr001 71 ASN H 1 1
252 1 2 1 1 72 CYS H 2lfj_ambr001 72 CYX H 1 1
253 1 1 1 1 70 THR HA 2lfj_ambr001 70 THR HA 1 1
253 1 2 1 1 71 ASN H 2lfj_ambr001 71 ASN H 1 1
254 1 1 1 1 70 THR HB 2lfj_ambr001 70 THR HB 1 1
254 1 2 1 1 71 ASN H 2lfj_ambr001 71 ASN H 1 1
255 1 1 1 1 71 ASN HA 2lfj_ambr001 71 ASN HA 1 1
255 1 2 1 1 72 CYS H 2lfj_ambr001 72 CYX H 1 1
256 1 1 1 1 72 CYS HA 2lfj_ambr001 72 CYX HA 1 1
256 1 2 1 1 73 TYR H 2lfj_ambr001 73 TYR H 1 1
257 1 1 1 1 72 CYS HB2 2lfj_ambr001 72 CYX HB2 1 1
257 1 2 1 1 73 TYR H 2lfj_ambr001 73 TYR H 1 1
258 1 1 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
258 1 2 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
259 1 1 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
259 1 2 1 1 107 ILE HA 2lfj_ambr001 107 ILE HA 1 1
260 1 1 1 1 73 TYR HA 2lfj_ambr001 73 TYR HA 1 1
260 1 2 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
261 1 1 1 1 73 TYR HB2 2lfj_ambr001 73 TYR HB2 1 1
261 1 2 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
262 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
262 1 2 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
263 1 1 1 1 74 GLN HB2 2lfj_ambr001 74 GLN HB2 1 1
263 1 2 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
264 1 1 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
264 1 2 1 1 77 SER H 2lfj_ambr001 77 SER H 1 1
265 1 1 1 1 75 SER HA 2lfj_ambr001 75 SER HA 1 1
265 1 2 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
266 1 1 1 1 75 SER HB2 2lfj_ambr001 75 SER HB2 1 1
266 1 2 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
267 1 1 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
267 1 2 1 1 76 LYS HB2 2lfj_ambr001 76 LYS HB2 1 1
268 1 1 1 1 76 LYS HA 2lfj_ambr001 76 LYS HA 1 1
268 1 2 1 1 77 SER H 2lfj_ambr001 77 SER H 1 1
269 1 1 1 1 75 SER HA 2lfj_ambr001 75 SER HA 1 1
269 1 2 1 1 77 SER H 2lfj_ambr001 77 SER H 1 1
270 1 1 1 1 76 LYS HB2 2lfj_ambr001 76 LYS HB2 1 1
270 1 2 1 1 77 SER H 2lfj_ambr001 77 SER H 1 1
271 1 1 1 1 77 SER H 2lfj_ambr001 77 SER H 1 1
271 1 2 1 1 78 THR H 2lfj_ambr001 78 THR H 1 1
272 1 1 1 1 77 SER HB2 2lfj_ambr001 77 SER HB2 1 1
272 1 2 1 1 78 THR H 2lfj_ambr001 78 THR H 1 1
273 1 1 1 1 77 SER HA 2lfj_ambr001 77 SER HA 1 1
273 1 2 1 1 78 THR H 2lfj_ambr001 78 THR H 1 1
274 1 1 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
274 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
275 1 1 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
275 1 2 1 1 80 ARG H 2lfj_ambr001 80 ARG H 1 1
276 1 1 1 1 78 THR H 2lfj_ambr001 78 THR H 1 1
276 1 2 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
277 1 1 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
277 1 2 1 1 104 LYS HA 2lfj_ambr001 104 LYS HA 1 1
278 1 1 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
278 1 2 1 1 79 MET HB2 2lfj_ambr001 79 MET HB2 1 1
279 1 1 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
279 1 2 1 1 105 HIS HA 2lfj_ambr001 105 HIP HA 1 1
280 1 1 1 1 79 MET HA 2lfj_ambr001 79 MET HA 1 1
280 1 2 1 1 80 ARG H 2lfj_ambr001 80 ARG H 1 1
281 1 1 1 1 80 ARG H 2lfj_ambr001 80 ARG H 1 1
281 1 2 1 1 80 ARG HB2 2lfj_ambr001 80 ARG HB2 1 1
282 1 1 1 1 81 ILE H 2lfj_ambr001 81 ILE H 1 1
282 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
283 1 1 1 1 80 ARG HA 2lfj_ambr001 80 ARG HA 1 1
283 1 2 1 1 81 ILE H 2lfj_ambr001 81 ILE H 1 1
284 1 1 1 1 81 ILE H 2lfj_ambr001 81 ILE H 1 1
284 1 2 1 1 82 THR H 2lfj_ambr001 82 THR H 1 1
285 1 1 1 1 45 THR HA 2lfj_ambr001 45 THR HA 1 1
285 1 2 1 1 82 THR H 2lfj_ambr001 82 THR H 1 1
286 1 1 1 1 83 ASP H 2lfj_ambr001 83 ASP H 1 1
286 1 2 1 1 84 CYS H 2lfj_ambr001 84 CYX H 1 1
287 1 1 1 1 83 ASP H 2lfj_ambr001 83 ASP H 1 1
287 1 2 1 1 102 VAL H 2lfj_ambr001 102 VAL H 1 1
288 1 1 1 1 83 ASP H 2lfj_ambr001 83 ASP H 1 1
288 1 2 1 1 100 THR H 2lfj_ambr001 100 THR H 1 1
289 1 1 1 1 83 ASP H 2lfj_ambr001 83 ASP H 1 1
289 1 2 1 1 101 GLN HA 2lfj_ambr001 101 GLN HA 1 1
290 1 1 1 1 83 ASP HA 2lfj_ambr001 83 ASP HA 1 1
290 1 2 1 1 84 CYS H 2lfj_ambr001 84 CYX H 1 1
291 1 1 1 1 45 THR HA 2lfj_ambr001 45 THR HA 1 1
291 1 2 1 1 84 CYS H 2lfj_ambr001 84 CYX H 1 1
292 1 1 1 1 84 CYS H 2lfj_ambr001 84 CYX H 1 1
292 1 2 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
293 1 1 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
293 1 2 1 1 98 LYS H 2lfj_ambr001 98 LYS H 1 1
294 1 1 1 1 84 CYS HA 2lfj_ambr001 84 CYX HA 1 1
294 1 2 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
295 1 1 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
295 1 2 1 1 99 THR HA 2lfj_ambr001 99 THR HA 1 1
296 1 1 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
296 1 2 1 1 97 TYR HA 2lfj_ambr001 97 TYR HA 1 1
297 1 1 1 1 84 CYS HB2 2lfj_ambr001 84 CYX HB2 1 1
297 1 2 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
298 1 1 1 1 85 ARG HA 2lfj_ambr001 85 ARG HA 1 1
298 1 2 1 1 86 GLU H 2lfj_ambr001 86 GLU H 1 1
299 1 1 1 1 85 ARG HB2 2lfj_ambr001 85 ARG HB2 1 1
299 1 2 1 1 86 GLU H 2lfj_ambr001 86 GLU H 1 1
300 1 1 1 1 86 GLU H 2lfj_ambr001 86 GLU H 1 1
300 1 2 1 1 87 THR H 2lfj_ambr001 87 THR H 1 1
301 1 1 1 1 87 THR H 2lfj_ambr001 87 THR H 1 1
301 1 2 1 1 98 LYS H 2lfj_ambr001 98 LYS H 1 1
302 1 1 1 1 86 GLU HA 2lfj_ambr001 86 GLU HA 1 1
302 1 2 1 1 87 THR H 2lfj_ambr001 87 THR H 1 1
303 1 1 1 1 87 THR HB 2lfj_ambr001 87 THR HB 1 1
303 1 2 1 1 88 GLY H 2lfj_ambr001 88 GLY H 1 1
304 1 1 1 1 96 ALA HA 2lfj_ambr001 96 ALA HA 1 1
304 1 2 1 1 97 TYR H 2lfj_ambr001 97 TYR H 1 1
305 1 1 1 1 87 THR H 2lfj_ambr001 87 THR H 1 1
305 1 2 1 1 97 TYR HA 2lfj_ambr001 97 TYR HA 1 1
306 1 1 1 1 87 THR H 2lfj_ambr001 87 THR H 1 1
306 1 2 1 1 88 GLY HA2 2lfj_ambr001 88 GLY HA2 1 1
307 1 1 1 1 86 GLU HB2 2lfj_ambr001 86 GLU HB2 1 1
307 1 2 1 1 87 THR H 2lfj_ambr001 87 THR H 1 1
308 1 1 1 1 88 GLY H 2lfj_ambr001 88 GLY H 1 1
308 1 2 1 1 89 SER H 2lfj_ambr001 89 SER H 1 1
309 1 1 1 1 89 SER H 2lfj_ambr001 89 SER H 1 1
309 1 2 1 1 90 SER H 2lfj_ambr001 90 SER H 1 1
310 1 1 1 1 88 GLY HA2 2lfj_ambr001 88 GLY HA2 1 1
310 1 2 1 1 89 SER H 2lfj_ambr001 89 SER H 1 1
311 1 1 1 1 87 THR H 2lfj_ambr001 87 THR H 1 1
311 1 2 1 1 90 SER H 2lfj_ambr001 90 SER H 1 1
312 1 1 1 1 90 SER H 2lfj_ambr001 90 SER H 1 1
312 1 2 1 1 96 ALA H 2lfj_ambr001 96 ALA H 1 1
313 1 1 1 1 90 SER H 2lfj_ambr001 90 SER H 1 1
313 1 2 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
314 1 1 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
314 1 2 1 1 96 ALA H 2lfj_ambr001 96 ALA H 1 1
315 1 1 1 1 90 SER H 2lfj_ambr001 90 SER H 1 1
315 1 2 1 1 90 SER HB2 2lfj_ambr001 90 SER HB2 1 1
316 1 1 1 1 89 SER HA 2lfj_ambr001 89 SER HA 1 1
316 1 2 1 1 90 SER H 2lfj_ambr001 90 SER H 1 1
317 1 1 1 1 86 GLU HB2 2lfj_ambr001 86 GLU HB2 1 1
317 1 2 1 1 90 SER H 2lfj_ambr001 90 SER H 1 1
318 1 1 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
318 1 2 1 1 92 TYR H 2lfj_ambr001 92 TYR H 1 1
319 1 1 1 1 90 SER HA 2lfj_ambr001 90 SER HA 1 1
319 1 2 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
320 1 1 1 1 90 SER HB2 2lfj_ambr001 90 SER HB2 1 1
320 1 2 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
321 1 1 1 1 95 CYS HA 2lfj_ambr001 95 CYX HA 1 1
321 1 2 1 1 96 ALA H 2lfj_ambr001 96 ALA H 1 1
322 1 1 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
322 1 2 1 1 95 CYS HA 2lfj_ambr001 95 CYX HA 1 1
323 1 1 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
323 1 2 1 1 91 LYS HB2 2lfj_ambr001 91 LYS HB2 1 1
324 1 1 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
324 1 2 1 1 94 ASN HB2 2lfj_ambr001 94 ASN HB2 1 1
325 1 1 1 1 91 LYS HA 2lfj_ambr001 91 LYS HA 1 1
325 1 2 1 1 92 TYR H 2lfj_ambr001 92 TYR H 1 1
326 1 1 1 1 92 TYR H 2lfj_ambr001 92 TYR H 1 1
326 1 2 1 1 92 TYR HB2 2lfj_ambr001 92 TYR HB2 1 1
327 1 1 1 1 92 TYR H 2lfj_ambr001 92 TYR H 1 1
327 1 2 1 1 93 PRO HA 2lfj_ambr001 93 PRO HA 1 1
328 1 1 1 1 91 LYS HB2 2lfj_ambr001 91 LYS HB2 1 1
328 1 2 1 1 92 TYR H 2lfj_ambr001 92 TYR H 1 1
329 1 1 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
329 1 2 1 1 94 ASN H 2lfj_ambr001 94 ASN H 1 1
330 1 1 1 1 94 ASN H 2lfj_ambr001 94 ASN H 1 1
330 1 2 1 1 95 CYS H 2lfj_ambr001 95 CYX H 1 1
331 1 1 1 1 94 ASN H 2lfj_ambr001 94 ASN H 1 1
331 1 2 1 1 94 ASN HB2 2lfj_ambr001 94 ASN HB2 1 1
332 1 1 1 1 93 PRO HA 2lfj_ambr001 93 PRO HA 1 1
332 1 2 1 1 94 ASN H 2lfj_ambr001 94 ASN H 1 1
333 1 1 1 1 92 TYR HA 2lfj_ambr001 92 TYR HA 1 1
333 1 2 1 1 94 ASN H 2lfj_ambr001 94 ASN H 1 1
334 1 1 1 1 95 CYS H 2lfj_ambr001 95 CYX H 1 1
334 1 2 1 1 96 ALA H 2lfj_ambr001 96 ALA H 1 1
335 1 1 1 1 94 ASN HA 2lfj_ambr001 94 ASN HA 1 1
335 1 2 1 1 95 CYS H 2lfj_ambr001 95 CYX H 1 1
336 1 1 1 1 94 ASN HB2 2lfj_ambr001 94 ASN HB2 1 1
336 1 2 1 1 95 CYS H 2lfj_ambr001 95 CYX H 1 1
337 1 1 1 1 92 TYR HA 2lfj_ambr001 92 TYR HA 1 1
337 1 2 1 1 95 CYS H 2lfj_ambr001 95 CYX H 1 1
338 1 1 1 1 93 PRO HB2 2lfj_ambr001 93 PRO HB2 1 1
338 1 2 1 1 95 CYS H 2lfj_ambr001 95 CYX H 1 1
339 1 1 1 1 90 SER HA 2lfj_ambr001 90 SER HA 1 1
339 1 2 1 1 96 ALA H 2lfj_ambr001 96 ALA H 1 1
340 1 1 1 1 95 CYS HB2 2lfj_ambr001 95 CYX HB2 1 1
340 1 2 1 1 96 ALA H 2lfj_ambr001 96 ALA H 1 1
341 1 1 1 1 27 ASN HA 2lfj_ambr001 27 ASN HA 1 1
341 1 2 1 1 97 TYR H 2lfj_ambr001 97 TYR H 1 1
342 1 1 1 1 97 TYR HA 2lfj_ambr001 97 TYR HA 1 1
342 1 2 1 1 98 LYS H 2lfj_ambr001 98 LYS H 1 1
343 1 1 1 1 86 GLU HA 2lfj_ambr001 86 GLU HA 1 1
343 1 2 1 1 98 LYS H 2lfj_ambr001 98 LYS H 1 1
344 1 1 1 1 98 LYS H 2lfj_ambr001 98 LYS H 1 1
344 1 2 1 1 98 LYS HB2 2lfj_ambr001 98 LYS HB2 1 1
345 1 1 1 1 97 TYR HB2 2lfj_ambr001 97 TYR HB2 1 1
345 1 2 1 1 98 LYS H 2lfj_ambr001 98 LYS H 1 1
346 1 1 1 1 98 LYS H 2lfj_ambr001 98 LYS H 1 1
346 1 2 1 1 99 THR H 2lfj_ambr001 99 THR H 1 1
347 1 1 1 1 99 THR H 2lfj_ambr001 99 THR H 1 1
347 1 2 1 1 100 THR H 2lfj_ambr001 100 THR H 1 1
348 1 1 1 1 98 LYS HA 2lfj_ambr001 98 LYS HA 1 1
348 1 2 1 1 99 THR H 2lfj_ambr001 99 THR H 1 1
349 1 1 1 1 99 THR H 2lfj_ambr001 99 THR H 1 1
349 1 2 1 1 99 THR HB 2lfj_ambr001 99 THR HB 1 1
350 1 1 1 1 98 LYS HB2 2lfj_ambr001 98 LYS HB2 1 1
350 1 2 1 1 99 THR H 2lfj_ambr001 99 THR H 1 1
351 1 1 1 1 84 CYS HA 2lfj_ambr001 84 CYX HA 1 1
351 1 2 1 1 100 THR H 2lfj_ambr001 100 THR H 1 1
352 1 1 1 1 99 THR HA 2lfj_ambr001 99 THR HA 1 1
352 1 2 1 1 100 THR H 2lfj_ambr001 100 THR H 1 1
353 1 1 1 1 102 VAL H 2lfj_ambr001 102 VAL H 1 1
353 1 2 1 1 103 GLU H 2lfj_ambr001 103 GLU H 1 1
354 1 1 1 1 81 ILE H 2lfj_ambr001 81 ILE H 1 1
354 1 2 1 1 103 GLU H 2lfj_ambr001 103 GLU H 1 1
355 1 1 1 1 101 GLN H 2lfj_ambr001 101 GLN H 1 1
355 1 2 1 1 102 VAL H 2lfj_ambr001 102 VAL H 1 1
356 1 1 1 1 100 THR HA 2lfj_ambr001 100 THR HA 1 1
356 1 2 1 1 101 GLN H 2lfj_ambr001 101 GLN H 1 1
357 1 1 1 1 100 THR HB 2lfj_ambr001 100 THR HB 1 1
357 1 2 1 1 101 GLN H 2lfj_ambr001 101 GLN H 1 1
358 1 1 1 1 82 THR HA 2lfj_ambr001 82 THR HA 1 1
358 1 2 1 1 102 VAL H 2lfj_ambr001 102 VAL H 1 1
359 1 1 1 1 102 VAL HA 2lfj_ambr001 102 VAL HA 1 1
359 1 2 1 1 103 GLU H 2lfj_ambr001 103 GLU H 1 1
360 1 1 1 1 103 GLU H 2lfj_ambr001 103 GLU H 1 1
360 1 2 1 1 103 GLU HB2 2lfj_ambr001 103 GLU HB2 1 1
361 1 1 1 1 103 GLU H 2lfj_ambr001 103 GLU H 1 1
361 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
362 1 1 1 1 80 ARG HA 2lfj_ambr001 80 ARG HA 1 1
362 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
363 1 1 1 1 79 MET HA 2lfj_ambr001 79 MET HA 1 1
363 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
364 1 1 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
364 1 2 1 1 105 HIS H 2lfj_ambr001 105 HIP H 1 1
365 1 1 1 1 105 HIS H 2lfj_ambr001 105 HIP H 1 1
365 1 2 1 1 124 VAL H 2lfj_ambr001 124 VAL H 1 1
366 1 1 1 1 104 LYS HA 2lfj_ambr001 104 LYS HA 1 1
366 1 2 1 1 105 HIS H 2lfj_ambr001 105 HIP H 1 1
367 1 1 1 1 104 LYS HB2 2lfj_ambr001 104 LYS HB2 1 1
367 1 2 1 1 105 HIS H 2lfj_ambr001 105 HIP H 1 1
368 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
368 1 2 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
369 1 1 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
369 1 2 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
370 1 1 1 1 105 HIS HB2 2lfj_ambr001 105 HIP HB2 1 1
370 1 2 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
371 1 1 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 1
371 1 2 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
372 1 1 1 1 75 SER HA 2lfj_ambr001 75 SER HA 1 1
372 1 2 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
373 1 1 1 1 74 GLN HA 2lfj_ambr001 74 GLN HA 1 1
373 1 2 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
374 1 1 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
374 1 2 1 1 108 VAL H 2lfj_ambr001 108 VAL H 1 1
375 1 1 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
375 1 2 1 1 107 ILE HB 2lfj_ambr001 107 ILE HB 1 1
376 1 1 1 1 106 ILE HB 2lfj_ambr001 106 ILE HB 1 1
376 1 2 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
377 1 1 1 1 73 TYR H 2lfj_ambr001 73 TYR H 1 1
377 1 2 1 1 108 VAL H 2lfj_ambr001 108 VAL H 1 1
378 1 1 1 1 107 ILE HA 2lfj_ambr001 107 ILE HA 1 1
378 1 2 1 1 108 VAL H 2lfj_ambr001 108 VAL H 1 1
379 1 1 1 1 107 ILE HB 2lfj_ambr001 107 ILE HB 1 1
379 1 2 1 1 108 VAL H 2lfj_ambr001 108 VAL H 1 1
380 1 1 1 1 108 VAL H 2lfj_ambr001 108 VAL H 1 1
380 1 2 1 1 109 ALA H 2lfj_ambr001 109 ALA H 1 1
381 1 1 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
381 1 2 1 1 8 PHE HB2 2lfj_ambr001 8 PHE HB2 1 1
382 1 1 1 1 109 ALA H 2lfj_ambr001 109 ALA H 1 1
382 1 2 1 1 120 PHE HA 2lfj_ambr001 120 PHE HA 1 1
383 1 1 1 1 71 ASN H 2lfj_ambr001 71 ASN H 1 1
383 1 2 1 1 110 CYS H 2lfj_ambr001 110 CYX H 1 1
384 1 1 1 1 109 ALA HA 2lfj_ambr001 109 ALA HA 1 1
384 1 2 1 1 110 CYS H 2lfj_ambr001 110 CYX H 1 1
385 1 1 1 1 72 CYS HA 2lfj_ambr001 72 CYX HA 1 1
385 1 2 1 1 110 CYS H 2lfj_ambr001 110 CYX H 1 1
386 1 1 1 1 72 CYS H 2lfj_ambr001 72 CYX H 1 1
386 1 2 1 1 109 ALA HA 2lfj_ambr001 109 ALA HA 1 1
387 1 1 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
387 1 2 1 1 116 VAL H 2lfj_ambr001 116 VAL H 1 1
388 1 1 1 1 110 CYS H 2lfj_ambr001 110 CYX H 1 1
388 1 2 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
389 1 1 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
389 1 2 1 1 116 VAL HA 2lfj_ambr001 116 VAL HA 1 1
390 1 1 1 1 110 CYS HA 2lfj_ambr001 110 CYX HA 1 1
390 1 2 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
391 1 1 1 1 110 CYS HB2 2lfj_ambr001 110 CYX HB2 1 1
391 1 2 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
392 1 1 1 1 112 GLY H 2lfj_ambr001 112 GLY H 1 1
392 1 2 1 1 113 LYS H 2lfj_ambr001 113 LYS H 1 1
393 1 1 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
393 1 2 1 1 112 GLY H 2lfj_ambr001 112 GLY H 1 1
394 1 1 1 1 111 GLY HA2 2lfj_ambr001 111 GLY HA2 1 1
394 1 2 1 1 112 GLY H 2lfj_ambr001 112 GLY H 1 1
395 1 1 1 1 112 GLY HA2 2lfj_ambr001 112 GLY HA2 1 1
395 1 2 1 1 113 LYS H 2lfj_ambr001 113 LYS H 1 1
396 1 1 1 1 113 LYS H 2lfj_ambr001 113 LYS H 1 1
396 1 2 1 1 114 PRO HA 2lfj_ambr001 114 PRO HA 1 1
397 1 1 1 1 113 LYS H 2lfj_ambr001 113 LYS H 1 1
397 1 2 1 1 113 LYS HB2 2lfj_ambr001 113 LYS HB2 1 1
398 1 1 1 1 115 SER H 2lfj_ambr001 115 SER H 1 1
398 1 2 1 1 116 VAL H 2lfj_ambr001 116 VAL H 1 1
399 1 1 1 1 114 PRO HA 2lfj_ambr001 114 PRO HA 1 1
399 1 2 1 1 115 SER H 2lfj_ambr001 115 SER H 1 1
400 1 1 1 1 115 SER H 2lfj_ambr001 115 SER H 1 1
400 1 2 1 1 115 SER HB2 2lfj_ambr001 115 SER HB2 1 1
401 1 1 1 1 114 PRO HB2 2lfj_ambr001 114 PRO HB2 1 1
401 1 2 1 1 115 SER H 2lfj_ambr001 115 SER H 1 1
402 1 1 1 1 113 LYS HB2 2lfj_ambr001 113 LYS HB2 1 1
402 1 2 1 1 115 SER H 2lfj_ambr001 115 SER H 1 1
403 1 1 1 1 115 SER HA 2lfj_ambr001 115 SER HA 1 1
403 1 2 1 1 116 VAL H 2lfj_ambr001 116 VAL H 1 1
404 1 1 1 1 115 SER HB2 2lfj_ambr001 115 SER HB2 1 1
404 1 2 1 1 116 VAL H 2lfj_ambr001 116 VAL H 1 1
405 1 1 1 1 111 GLY HA2 2lfj_ambr001 111 GLY HA2 1 1
405 1 2 1 1 116 VAL H 2lfj_ambr001 116 VAL H 1 1
406 1 1 1 1 118 VAL H 2lfj_ambr001 118 VAL H 1 1
406 1 2 1 1 119 HIS H 2lfj_ambr001 119 HIP H 1 1
407 1 1 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
407 1 2 1 1 118 VAL H 2lfj_ambr001 118 VAL H 1 1
408 1 1 1 1 110 CYS HA 2lfj_ambr001 110 CYX HA 1 1
408 1 2 1 1 116 VAL H 2lfj_ambr001 116 VAL H 1 1
409 1 1 1 1 117 PRO HB2 2lfj_ambr001 117 PRO HB2 1 1
409 1 2 1 1 118 VAL H 2lfj_ambr001 118 VAL H 1 1
410 1 1 1 1 109 ALA H 2lfj_ambr001 109 ALA H 1 1
410 1 2 1 1 119 HIS H 2lfj_ambr001 119 HIP H 1 1
411 1 1 1 1 110 CYS HA 2lfj_ambr001 110 CYX HA 1 1
411 1 2 1 1 119 HIS H 2lfj_ambr001 119 HIP H 1 1
412 1 1 1 1 118 VAL HA 2lfj_ambr001 118 VAL HA 1 1
412 1 2 1 1 119 HIS H 2lfj_ambr001 119 HIP H 1 1
413 1 1 1 1 117 PRO HB2 2lfj_ambr001 117 PRO HB2 1 1
413 1 2 1 1 119 HIS H 2lfj_ambr001 119 HIP H 1 1
414 1 1 1 1 121 ASP H 2lfj_ambr001 121 ASP H 1 1
414 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
415 1 1 1 1 120 PHE HA 2lfj_ambr001 120 PHE HA 1 1
415 1 2 1 1 121 ASP H 2lfj_ambr001 121 ASP H 1 1
416 1 1 1 1 108 VAL HA 2lfj_ambr001 108 VAL HA 1 1
416 1 2 1 1 121 ASP H 2lfj_ambr001 121 ASP H 1 1
417 1 1 1 1 109 ALA HA 2lfj_ambr001 109 ALA HA 1 1
417 1 2 1 1 121 ASP H 2lfj_ambr001 121 ASP H 1 1
418 1 1 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
418 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
419 1 1 1 1 121 ASP HA 2lfj_ambr001 121 ASP HA 1 1
419 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
420 1 1 1 1 108 VAL HA 2lfj_ambr001 108 VAL HA 1 1
420 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
421 1 1 1 1 107 ILE HA 2lfj_ambr001 107 ILE HA 1 1
421 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
422 1 1 1 1 120 PHE HA 2lfj_ambr001 120 PHE HA 1 1
422 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
423 1 1 1 1 121 ASP HB2 2lfj_ambr001 121 ASP HB2 1 1
423 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
424 1 1 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
424 1 2 1 1 123 SER H 2lfj_ambr001 123 SER H 1 1
425 1 1 1 1 106 ILE HA 2lfj_ambr001 106 ILE HA 1 1
425 1 2 1 1 123 SER H 2lfj_ambr001 123 SER H 1 1
426 1 1 1 1 122 ALA HA 2lfj_ambr001 122 ALA HA 1 1
426 1 2 1 1 123 SER H 2lfj_ambr001 123 SER H 1 1
427 1 1 1 1 123 SER H 2lfj_ambr001 123 SER H 1 1
427 1 2 1 1 124 VAL H 2lfj_ambr001 124 VAL H 1 1
428 1 1 1 1 106 ILE HA 2lfj_ambr001 106 ILE HA 1 1
428 1 2 1 1 124 VAL H 2lfj_ambr001 124 VAL H 1 1
429 1 1 1 1 123 SER HA 2lfj_ambr001 123 SER HA 1 1
429 1 2 1 1 124 VAL H 2lfj_ambr001 124 VAL H 1 1
430 1 1 1 1 123 SER HB2 2lfj_ambr001 123 SER HB2 1 1
430 1 2 1 1 124 VAL H 2lfj_ambr001 124 VAL H 1 1
431 1 1 1 1 3 SER H 2lfj_ambr001 3 SER H 1 1
431 1 2 1 1 3 SER HB2 2lfj_ambr001 3 SER HB2 1 1
432 1 1 1 1 2 GLU HB2 2lfj_ambr001 2 GLU HB2 1 1
432 1 2 1 1 3 SER H 2lfj_ambr001 3 SER H 1 1
433 1 1 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
433 1 2 1 1 118 VAL HA 2lfj_ambr001 118 VAL HA 1 1
434 1 1 1 1 7 LYS HA 2lfj_ambr001 7 LYS HA 1 1
434 1 2 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
435 1 1 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
435 1 2 1 1 10 ARG HB2 2lfj_ambr001 10 ARG HB2 1 1
436 1 1 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
436 1 2 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
437 1 1 1 1 3 SER HA 2lfj_ambr001 3 SER HA 1 1
437 1 2 1 1 5 ALA H 2lfj_ambr001 5 ALA H 1 1
438 1 1 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
438 1 2 1 1 13 MET HB2 2lfj_ambr001 13 MET HB2 1 1
439 1 1 1 1 10 ARG HA 2lfj_ambr001 10 ARG HA 1 1
439 1 2 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
440 1 1 1 1 50 SER H 2lfj_ambr001 50 SER H 1 1
440 1 2 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
441 1 1 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
441 1 2 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
442 1 1 1 1 16 GLY H 2lfj_ambr001 16 GLY H 1 1
442 1 2 1 1 48 HIS HA 2lfj_ambr001 48 HIP HA 1 1
443 1 1 1 1 43 VAL HA 2lfj_ambr001 43 VAL HA 1 1
443 1 2 1 1 86 GLU H 2lfj_ambr001 86 GLU H 1 1
444 1 1 1 1 3 SER H 2lfj_ambr001 3 SER H 1 1
444 1 2 1 1 6 ALA H 2lfj_ambr001 6 ALA H 1 1
445 1 1 1 1 65 CYS H 2lfj_ambr001 65 CYX H 1 1
445 1 2 1 1 72 CYS H 2lfj_ambr001 72 CYX H 1 1
446 1 1 1 1 6 ALA H 2lfj_ambr001 6 ALA H 1 1
446 1 2 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
447 1 1 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
447 1 2 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
448 1 1 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
448 1 2 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
449 1 1 1 1 26 CYS HA 2lfj_ambr001 26 CYX HA 1 1
449 1 2 1 1 27 ASN H 2lfj_ambr001 27 ASN H 1 1
450 1 1 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
450 1 2 1 1 98 LYS HA 2lfj_ambr001 98 LYS HA 1 1
451 1 1 1 1 52 ALA HA 2lfj_ambr001 52 ALA HA 1 1
451 1 2 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
452 1 1 1 1 37 GLN H 2lfj_ambr001 37 GLN H 1 1
452 1 2 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
453 1 1 1 1 63 VAL H 2lfj_ambr001 63 VAL H 1 1
453 1 2 1 1 73 TYR H 2lfj_ambr001 73 TYR H 1 1
454 1 1 1 1 55 LYS HB2 2lfj_ambr001 55 LYS HB2 1 1
454 1 2 1 1 56 ALA H 2lfj_ambr001 56 ALA H 1 1
455 1 1 1 1 24 ASN HA 2lfj_ambr001 24 ASN HA 1 1
455 1 2 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
456 1 1 1 1 26 CYS HA 2lfj_ambr001 26 CYX HA 1 1
456 1 2 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
457 1 1 1 1 34 LYS H 2lfj_ambr001 34 LYS H 1 1
457 1 2 1 1 36 THR H 2lfj_ambr001 36 THR H 1 1
458 1 1 1 1 87 THR HA 2lfj_ambr001 87 THR HA 1 1
458 1 2 1 1 88 GLY H 2lfj_ambr001 88 GLY H 1 1
459 1 1 1 1 2 GLU H 2lfj_ambr001 2 GLU H 1 1
459 1 2 1 1 2 GLU HG2 2lfj_ambr001 2 GLU HG2 1 1
460 1 1 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
460 1 2 1 1 7 LYS HG2 2lfj_ambr001 7 LYS HG2 1 1
461 1 1 1 1 8 PHE HD1 2lfj_ambr001 8 PHE HD1 1 1
461 1 2 1 1 9 GLU H 2lfj_ambr001 9 GLU H 1 1
462 1 1 1 1 7 LYS HG2 2lfj_ambr001 7 LYS HG2 1 1
462 1 2 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
463 1 1 1 1 10 ARG H 2lfj_ambr001 10 ARG H 1 1
463 1 2 1 1 10 ARG HG2 2lfj_ambr001 10 ARG HG2 1 1
464 1 1 1 1 7 LYS HA 2lfj_ambr001 7 LYS HA 1 1
464 1 2 1 1 10 ARG HE 2lfj_ambr001 10 ARG HE 1 1
465 1 1 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
465 1 2 1 1 11 GLN HG2 2lfj_ambr001 11 GLN HG2 1 1
466 1 1 1 1 10 ARG HG2 2lfj_ambr001 10 ARG HG2 1 1
466 1 2 1 1 11 GLN H 2lfj_ambr001 11 GLN H 1 1
467 1 1 1 1 13 MET H 2lfj_ambr001 13 MET H 1 1
467 1 2 1 1 13 MET HG2 2lfj_ambr001 13 MET HG2 1 1
468 1 1 1 1 25 TYR QD 2lfj_ambr001 25 TYR HD1 1 1
468 1 2 1 1 26 CYS H 2lfj_ambr001 26 CYX H 1 1
469 1 1 1 1 26 CYS H 2lfj_ambr001 26 CYX H 1 1
469 1 2 1 1 99 THR HB 2lfj_ambr001 99 THR HB 1 1
470 1 1 1 1 27 ASN H 2lfj_ambr001 27 ASN H 1 1
470 1 2 1 1 27 ASN HD22 2lfj_ambr001 27 ASN HD21 1 1
471 1 1 1 1 27 ASN H 2lfj_ambr001 27 ASN H 1 1
471 1 2 1 1 27 ASN HD21 2lfj_ambr001 27 ASN HD22 1 1
472 1 1 1 1 28 LEU H 2lfj_ambr001 28 LEU H 1 1
472 1 2 1 1 28 LEU HG 2lfj_ambr001 28 LEU HG 1 1
473 1 1 1 1 28 LEU HG 2lfj_ambr001 28 LEU HG 1 1
473 1 2 1 1 29 MET H 2lfj_ambr001 29 MET H 1 1
474 1 1 1 1 30 MET H 2lfj_ambr001 30 MET H 1 1
474 1 2 1 1 30 MET HG2 2lfj_ambr001 30 MET HG2 1 1
475 1 1 1 1 30 MET HG2 2lfj_ambr001 30 MET HG2 1 1
475 1 2 1 1 31 CYS H 2lfj_ambr001 31 CYS H 1 1
476 1 1 1 1 33 ARG H 2lfj_ambr001 33 ARG H 1 1
476 1 2 1 1 33 ARG HG2 2lfj_ambr001 33 ARG HG2 1 1
477 1 1 1 1 33 ARG H 2lfj_ambr001 33 ARG H 1 1
477 1 2 1 1 33 ARG HE 2lfj_ambr001 33 ARG HE 1 1
478 1 1 1 1 33 ARG HA 2lfj_ambr001 33 ARG HA 1 1
478 1 2 1 1 33 ARG HE 2lfj_ambr001 33 ARG HE 1 1
479 1 1 1 1 34 LYS H 2lfj_ambr001 34 LYS H 1 1
479 1 2 1 1 34 LYS HG2 2lfj_ambr001 34 LYS HG2 1 1
480 1 1 1 1 35 MET H 2lfj_ambr001 35 MET H 1 1
480 1 2 1 1 35 MET HG2 2lfj_ambr001 35 MET HG2 1 1
481 1 1 1 1 37 GLN H 2lfj_ambr001 37 GLN H 1 1
481 1 2 1 1 37 GLN HG2 2lfj_ambr001 37 GLN HG2 1 1
482 1 1 1 1 38 GLY H 2lfj_ambr001 38 GLY H 1 1
482 1 2 1 1 92 TYR QE 2lfj_ambr001 92 TYR HE1 1 1
483 1 1 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
483 1 2 1 1 92 TYR QE 2lfj_ambr001 92 TYR HE1 1 1
484 1 1 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
484 1 2 1 1 92 TYR QD 2lfj_ambr001 92 TYR HD1 1 1
485 1 1 1 1 39 LYS H 2lfj_ambr001 39 LYS H 1 1
485 1 2 1 1 39 LYS HG2 2lfj_ambr001 39 LYS HG2 1 1
486 1 1 1 1 40 CYS H 2lfj_ambr001 40 CYX H 1 1
486 1 2 1 1 92 TYR QD 2lfj_ambr001 92 TYR HD1 1 1
487 1 1 1 1 40 CYS H 2lfj_ambr001 40 CYX H 1 1
487 1 2 1 1 92 TYR HB2 2lfj_ambr001 92 TYR HB2 1 1
488 1 1 1 1 39 LYS HG2 2lfj_ambr001 39 LYS HG2 1 1
488 1 2 1 1 40 CYS H 2lfj_ambr001 40 CYX H 1 1
489 1 1 1 1 42 PRO HD2 2lfj_ambr001 42 PRO HD2 1 1
489 1 2 1 1 43 VAL H 2lfj_ambr001 43 VAL H 1 1
490 1 1 1 1 42 PRO HG2 2lfj_ambr001 42 PRO HG2 1 1
490 1 2 1 1 43 VAL H 2lfj_ambr001 43 VAL H 1 1
491 1 1 1 1 44 ASN H 2lfj_ambr001 44 ASN H 1 1
491 1 2 1 1 84 CYS HB2 2lfj_ambr001 84 CYX HB2 1 1
492 1 1 1 1 12 HIS HB2 2lfj_ambr001 12 HIP HB2 1 1
492 1 2 1 1 45 THR H 2lfj_ambr001 45 THR H 1 1
493 1 1 1 1 46 PHE H 2lfj_ambr001 46 PHE H 1 1
493 1 2 1 1 46 PHE HD1 2lfj_ambr001 46 PHE HD1 1 1
494 1 1 1 1 46 PHE H 2lfj_ambr001 46 PHE H 1 1
494 1 2 1 1 82 THR HB 2lfj_ambr001 82 THR HB 1 1
495 1 1 1 1 46 PHE HD1 2lfj_ambr001 46 PHE HD1 1 1
495 1 2 1 1 47 VAL H 2lfj_ambr001 47 VAL H 1 1
496 1 1 1 1 48 HIS H 2lfj_ambr001 48 HIP H 1 1
496 1 2 1 1 79 MET HB2 2lfj_ambr001 79 MET HB2 1 1
497 1 1 1 1 49 GLU H 2lfj_ambr001 49 GLU H 1 1
497 1 2 1 1 49 GLU HG2 2lfj_ambr001 49 GLU HG2 1 1
498 1 1 1 1 49 GLU HG2 2lfj_ambr001 49 GLU HG2 1 1
498 1 2 1 1 50 SER H 2lfj_ambr001 50 SER H 1 1
499 1 1 1 1 51 LEU H 2lfj_ambr001 51 LEU H 1 1
499 1 2 1 1 51 LEU HG 2lfj_ambr001 51 LEU HG 1 1
500 1 1 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
500 1 2 1 1 55 LYS HG2 2lfj_ambr001 55 LYS HG2 1 1
501 1 1 1 1 55 LYS HG2 2lfj_ambr001 55 LYS HG2 1 1
501 1 2 1 1 56 ALA H 2lfj_ambr001 56 ALA H 1 1
502 1 1 1 1 57 VAL H 2lfj_ambr001 57 VAL H 1 1
502 1 2 1 1 60 GLN HG2 2lfj_ambr001 60 GLN HG2 1 1
503 1 1 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
503 1 2 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
504 1 1 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
504 1 2 1 1 73 TYR HB2 2lfj_ambr001 73 TYR HB2 1 1
505 1 1 1 1 60 GLN H 2lfj_ambr001 60 GLN H 1 1
505 1 2 1 1 60 GLN HG2 2lfj_ambr001 60 GLN HG2 1 1
506 1 1 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
506 1 2 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
507 1 1 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
507 1 2 1 1 61 LYS HG2 2lfj_ambr001 61 LYS HG2 1 1
508 1 1 1 1 60 GLN HG2 2lfj_ambr001 60 GLN HG2 1 1
508 1 2 1 1 61 LYS H 2lfj_ambr001 61 LYS H 1 1
509 1 1 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
509 1 2 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
510 1 1 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
510 1 2 1 1 62 LYS HG2 2lfj_ambr001 62 LYS HG2 1 1
511 1 1 1 1 61 LYS HG2 2lfj_ambr001 61 LYS HG2 1 1
511 1 2 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
512 1 1 1 1 63 VAL H 2lfj_ambr001 63 VAL H 1 1
512 1 2 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
513 1 1 1 1 62 LYS HG2 2lfj_ambr001 62 LYS HG2 1 1
513 1 2 1 1 63 VAL H 2lfj_ambr001 63 VAL H 1 1
514 1 1 1 1 66 LYS H 2lfj_ambr001 66 LYS H 1 1
514 1 2 1 1 66 LYS HG2 2lfj_ambr001 66 LYS HG2 1 1
515 1 1 1 1 66 LYS HG2 2lfj_ambr001 66 LYS HG2 1 1
515 1 2 1 1 67 ASP H 2lfj_ambr001 67 ASP H 1 1
516 1 1 1 1 69 GLN H 2lfj_ambr001 69 GLN H 1 1
516 1 2 1 1 69 GLN HG2 2lfj_ambr001 69 GLN HG2 1 1
517 1 1 1 1 73 TYR H 2lfj_ambr001 73 TYR H 1 1
517 1 2 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
518 1 1 1 1 73 TYR H 2lfj_ambr001 73 TYR H 1 1
518 1 2 1 1 73 TYR HE1 2lfj_ambr001 73 TYR HE1 1 1
519 1 1 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
519 1 2 1 1 74 GLN HG2 2lfj_ambr001 74 GLN HG2 1 1
520 1 1 1 1 74 GLN HE21 2lfj_ambr001 74 GLN HE21 1 1
520 1 2 1 1 105 HIS HD2 2lfj_ambr001 105 HIP HD2 1 1
521 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
521 1 2 1 1 105 HIS HB2 2lfj_ambr001 105 HIP HB2 1 1
522 1 1 1 1 74 GLN HG2 2lfj_ambr001 74 GLN HG2 1 1
522 1 2 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
523 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
523 1 2 1 1 107 ILE HG12 2lfj_ambr001 107 ILE HG12 1 1
524 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
524 1 2 1 1 106 ILE HG12 2lfj_ambr001 106 ILE HG12 1 1
525 1 1 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
525 1 2 1 1 77 SER HG 2lfj_ambr001 77 SER HG 1 1
526 1 1 1 1 60 GLN HB2 2lfj_ambr001 60 GLN HB2 1 1
526 1 2 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
527 1 1 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
527 1 2 1 1 76 LYS HG2 2lfj_ambr001 76 LYS HG2 1 1
528 1 1 1 1 76 LYS HG2 2lfj_ambr001 76 LYS HG2 1 1
528 1 2 1 1 77 SER H 2lfj_ambr001 77 SER H 1 1
529 1 1 1 1 80 ARG H 2lfj_ambr001 80 ARG H 1 1
529 1 2 1 1 80 ARG HE 2lfj_ambr001 80 ARG HE 1 1
530 1 1 1 1 80 ARG H 2lfj_ambr001 80 ARG H 1 1
530 1 2 1 1 80 ARG HG2 2lfj_ambr001 80 ARG HG2 1 1
531 1 1 1 1 80 ARG H 2lfj_ambr001 80 ARG H 1 1
531 1 2 1 1 80 ARG HD2 2lfj_ambr001 80 ARG HD2 1 1
532 1 1 1 1 80 ARG HG2 2lfj_ambr001 80 ARG HG2 1 1
532 1 2 1 1 81 ILE H 2lfj_ambr001 81 ILE H 1 1
533 1 1 1 1 83 ASP H 2lfj_ambr001 83 ASP H 1 1
533 1 2 1 1 100 THR HB 2lfj_ambr001 100 THR HB 1 1
534 1 1 1 1 48 HIS HD2 2lfj_ambr001 48 HIP HD2 1 1
534 1 2 1 1 82 THR H 2lfj_ambr001 82 THR H 1 1
535 1 1 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
535 1 2 1 1 97 TYR QE 2lfj_ambr001 97 TYR HE1 1 1
536 1 1 1 1 85 ARG H 2lfj_ambr001 85 ARG H 1 1
536 1 2 1 1 97 TYR QD 2lfj_ambr001 97 TYR HD1 1 1
537 1 1 1 1 86 GLU H 2lfj_ambr001 86 GLU H 1 1
537 1 2 1 1 97 TYR QE 2lfj_ambr001 97 TYR HE1 1 1
538 1 1 1 1 86 GLU H 2lfj_ambr001 86 GLU H 1 1
538 1 2 1 1 97 TYR QD 2lfj_ambr001 97 TYR HD1 1 1
539 1 1 1 1 42 PRO HB2 2lfj_ambr001 42 PRO HB2 1 1
539 1 2 1 1 86 GLU H 2lfj_ambr001 86 GLU H 1 1
540 1 1 1 1 87 THR H 2lfj_ambr001 87 THR H 1 1
540 1 2 1 1 97 TYR QD 2lfj_ambr001 97 TYR HD1 1 1
541 1 1 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
541 1 2 1 1 91 LYS HG2 2lfj_ambr001 91 LYS HG2 1 1
542 1 1 1 1 91 LYS HG2 2lfj_ambr001 91 LYS HG2 1 1
542 1 2 1 1 92 TYR H 2lfj_ambr001 92 TYR H 1 1
543 1 1 1 1 94 ASN H 2lfj_ambr001 94 ASN H 1 1
543 1 2 1 1 94 ASN HD22 2lfj_ambr001 94 ASN HD22 1 1
544 1 1 1 1 93 PRO HG2 2lfj_ambr001 93 PRO HG2 1 1
544 1 2 1 1 94 ASN H 2lfj_ambr001 94 ASN H 1 1
545 1 1 1 1 93 PRO HD2 2lfj_ambr001 93 PRO HD2 1 1
545 1 2 1 1 94 ASN H 2lfj_ambr001 94 ASN H 1 1
546 1 1 1 1 93 PRO HD2 2lfj_ambr001 93 PRO HD2 1 1
546 1 2 1 1 94 ASN HD21 2lfj_ambr001 94 ASN HD21 1 1
547 1 1 1 1 90 SER HB2 2lfj_ambr001 90 SER HB2 1 1
547 1 2 1 1 96 ALA H 2lfj_ambr001 96 ALA H 1 1
548 1 1 1 1 86 GLU HB2 2lfj_ambr001 86 GLU HB2 1 1
548 1 2 1 1 96 ALA H 2lfj_ambr001 96 ALA H 1 1
549 1 1 1 1 27 ASN HD21 2lfj_ambr001 27 ASN HD22 1 1
549 1 2 1 1 97 TYR H 2lfj_ambr001 97 TYR H 1 1
550 1 1 1 1 27 ASN HD22 2lfj_ambr001 27 ASN HD21 1 1
550 1 2 1 1 97 TYR H 2lfj_ambr001 97 TYR H 1 1
551 1 1 1 1 97 TYR QD 2lfj_ambr001 97 TYR HD1 1 1
551 1 2 1 1 98 LYS H 2lfj_ambr001 98 LYS H 1 1
552 1 1 1 1 98 LYS HG2 2lfj_ambr001 98 LYS HG2 1 1
552 1 2 1 1 99 THR H 2lfj_ambr001 99 THR H 1 1
553 1 1 1 1 83 ASP HB2 2lfj_ambr001 83 ASP HB2 1 1
553 1 2 1 1 100 THR H 2lfj_ambr001 100 THR H 1 1
554 1 1 1 1 101 GLN H 2lfj_ambr001 101 GLN H 1 1
554 1 2 1 1 101 GLN HG2 2lfj_ambr001 101 GLN HG2 1 1
555 1 1 1 1 81 ILE HG12 2lfj_ambr001 81 ILE HG12 1 1
555 1 2 1 1 102 VAL H 2lfj_ambr001 102 VAL H 1 1
556 1 1 1 1 101 GLN HG2 2lfj_ambr001 101 GLN HG2 1 1
556 1 2 1 1 102 VAL H 2lfj_ambr001 102 VAL H 1 1
557 1 1 1 1 103 GLU H 2lfj_ambr001 103 GLU H 1 1
557 1 2 1 1 103 GLU HG2 2lfj_ambr001 103 GLU HG2 1 1
558 1 1 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
558 1 2 1 1 123 SER HB2 2lfj_ambr001 123 SER HB2 1 1
559 1 1 1 1 103 GLU HG2 2lfj_ambr001 103 GLU HG2 1 1
559 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
560 1 1 1 1 105 HIS H 2lfj_ambr001 105 HIP H 1 1
560 1 2 1 1 105 HIS HD2 2lfj_ambr001 105 HIP HD2 1 1
561 1 1 1 1 104 LYS HG2 2lfj_ambr001 104 LYS HG2 1 1
561 1 2 1 1 105 HIS H 2lfj_ambr001 105 HIP H 1 1
562 1 1 1 1 105 HIS H 2lfj_ambr001 105 HIP H 1 1
562 1 2 1 1 105 HIS HE1 2lfj_ambr001 105 HIP HE1 1 1
563 1 1 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
563 1 2 1 1 106 ILE HG12 2lfj_ambr001 106 ILE HG12 1 1
564 1 1 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
564 1 2 1 1 120 PHE QE 2lfj_ambr001 120 PHE HE1 1 1
565 1 1 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
565 1 2 1 1 107 ILE HG12 2lfj_ambr001 107 ILE HG12 1 1
566 1 1 1 1 107 ILE HG12 2lfj_ambr001 107 ILE HG12 1 1
566 1 2 1 1 108 VAL H 2lfj_ambr001 108 VAL H 1 1
567 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 1
567 1 2 1 1 109 ALA H 2lfj_ambr001 109 ALA H 1 1
568 1 1 1 1 2 GLU HG2 2lfj_ambr001 2 GLU HG2 1 1
568 1 2 1 1 7 LYS H 2lfj_ambr001 7 LYS H 1 1
569 1 1 1 1 109 ALA H 2lfj_ambr001 109 ALA H 1 1
569 1 2 1 1 119 HIS HB2 2lfj_ambr001 119 HIP HB2 1 1
570 1 1 1 1 73 TYR HE1 2lfj_ambr001 73 TYR HE1 1 1
570 1 2 1 1 110 CYS H 2lfj_ambr001 110 CYX H 1 1
571 1 1 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
571 1 2 1 1 110 CYS H 2lfj_ambr001 110 CYX H 1 1
572 1 1 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
572 1 2 1 1 116 VAL HB 2lfj_ambr001 116 VAL HB 1 1
573 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 1
573 1 2 1 1 119 HIS H 2lfj_ambr001 119 HIP H 1 1
574 1 1 1 1 120 PHE HD1 2lfj_ambr001 120 PHE HD1 1 1
574 1 2 1 1 121 ASP H 2lfj_ambr001 121 ASP H 1 1
575 1 1 1 1 120 PHE QE 2lfj_ambr001 120 PHE HE1 1 1
575 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
576 1 1 1 1 120 PHE HD1 2lfj_ambr001 120 PHE HD1 1 1
576 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
577 1 1 1 1 107 ILE HB 2lfj_ambr001 107 ILE HB 1 1
577 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
578 1 1 1 1 106 ILE HB 2lfj_ambr001 106 ILE HB 1 1
578 1 2 1 1 122 ALA H 2lfj_ambr001 122 ALA H 1 1
579 1 1 1 1 120 PHE QE 2lfj_ambr001 120 PHE HE1 1 1
579 1 2 1 1 123 SER H 2lfj_ambr001 123 SER H 1 1
580 1 1 1 1 107 ILE HB 2lfj_ambr001 107 ILE HB 1 1
580 1 2 1 1 123 SER H 2lfj_ambr001 123 SER H 1 1
581 1 1 1 1 105 HIS HB2 2lfj_ambr001 105 HIP HB2 1 1
581 1 2 1 1 124 VAL H 2lfj_ambr001 124 VAL H 1 1
582 1 1 1 1 104 LYS HB2 2lfj_ambr001 104 LYS HB2 1 1
582 1 2 1 1 124 VAL H 2lfj_ambr001 124 VAL H 1 1
583 1 1 1 1 2 GLU HG2 2lfj_ambr001 2 GLU HG2 1 1
583 1 2 1 1 3 SER H 2lfj_ambr001 3 SER H 1 1
584 1 1 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
584 1 2 1 1 76 LYS HD2 2lfj_ambr001 76 LYS HD2 1 1
585 1 1 1 1 8 PHE HD1 2lfj_ambr001 8 PHE HD1 1 1
585 1 2 1 1 12 HIS H 2lfj_ambr001 12 HIP H 1 1
586 1 1 1 1 8 PHE HE1 2lfj_ambr001 8 PHE HE1 1 1
586 1 2 1 1 13 MET H 2lfj_ambr001 13 MET H 1 1
587 1 1 1 1 27 ASN H 2lfj_ambr001 27 ASN H 1 1
587 1 2 1 1 97 TYR HB2 2lfj_ambr001 97 TYR HB2 1 1
588 1 1 1 1 60 GLN HG2 2lfj_ambr001 60 GLN HG2 1 1
588 1 2 1 1 76 LYS H 2lfj_ambr001 76 LYS H 1 1
589 1 1 1 1 104 LYS HG2 2lfj_ambr001 104 LYS HG2 1 1
589 1 2 1 1 124 VAL H 2lfj_ambr001 124 VAL H 1 1
590 1 1 1 1 8 PHE HE1 2lfj_ambr001 8 PHE HE1 1 1
590 1 2 1 1 109 ALA H 2lfj_ambr001 109 ALA H 1 1
591 1 1 1 1 8 PHE H 2lfj_ambr001 8 PHE H 1 1
591 1 2 1 1 8 PHE HD1 2lfj_ambr001 8 PHE HD1 1 1
592 1 1 1 1 14 ASP H 2lfj_ambr001 14 ASP H 1 1
592 1 2 1 1 47 VAL HB 2lfj_ambr001 47 VAL HB 1 1
593 1 1 1 1 35 MET HB2 2lfj_ambr001 35 MET HB2 1 1
593 1 2 1 1 41 LYS H 2lfj_ambr001 41 LYS H 1 1
594 1 1 1 1 51 LEU HG 2lfj_ambr001 51 LEU HG 1 1
594 1 2 1 1 52 ALA H 2lfj_ambr001 52 ALA H 1 1
595 1 1 1 1 44 ASN HD21 2lfj_ambr001 44 ASN HD21 1 1
595 1 2 1 1 46 PHE HE1 2lfj_ambr001 46 PHE HE1 1 1
596 1 1 1 1 4 ALA MB 2lfj_ambr001 4 ALA HB1 1 1
596 1 2 1 1 5 ALA H 2lfj_ambr001 5 ALA H 1 1
597 1 1 1 1 5 ALA MB 2lfj_ambr001 5 ALA HB1 1 1
597 1 2 1 1 6 ALA H 2lfj_ambr001 6 ALA H 1 1
598 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 1
598 1 2 1 1 15 SER H 2lfj_ambr001 15 MET H 1 1
599 1 1 1 1 25 TYR H 2lfj_ambr001 25 TYR H 1 1
599 1 2 1 1 99 THR MG 2lfj_ambr001 99 THR HG21 1 1
600 1 1 1 1 28 LEU MD1 2lfj_ambr001 28 LEU HD11 1 1
600 1 2 1 1 29 MET H 2lfj_ambr001 29 LEU H 1 1
601 1 1 1 1 28 LEU MD1 2lfj_ambr001 28 LEU HD11 1 1
601 1 2 1 1 32 CYS H 2lfj_ambr001 32 LEU H 1 1
602 1 1 1 1 35 MET H 2lfj_ambr001 35 MET H 1 1
602 1 2 1 1 36 THR MG 2lfj_ambr001 36 THR HG21 1 1
603 1 1 1 1 36 THR MG 2lfj_ambr001 36 THR HG21 1 1
603 1 2 1 1 37 GLN H 2lfj_ambr001 37 THR H 1 1
604 1 1 1 1 36 THR MG 2lfj_ambr001 36 THR HG21 1 1
604 1 2 1 1 41 LYS H 2lfj_ambr001 41 THR H 1 1
605 1 1 1 1 43 VAL MG1 2lfj_ambr001 43 VAL HG11 1 1
605 1 2 1 1 44 ASN H 2lfj_ambr001 44 VAL H 1 1
606 1 1 1 1 46 PHE H 2lfj_ambr001 46 PHE H 1 1
606 1 2 1 1 82 THR MG 2lfj_ambr001 82 THR HG21 1 1
607 1 1 1 1 45 THR MG 2lfj_ambr001 45 THR HG21 1 1
607 1 2 1 1 47 VAL H 2lfj_ambr001 47 THR H 1 1
608 1 1 1 1 47 VAL MG1 2lfj_ambr001 47 VAL HG11 1 1
608 1 2 1 1 48 HIS H 2lfj_ambr001 48 VAL H 1 1
609 1 1 1 1 47 VAL MG2 2lfj_ambr001 47 VAL HG21 1 1
609 1 2 1 1 48 HIS H 2lfj_ambr001 48 VAL H 1 1
610 1 1 1 1 48 HIS H 2lfj_ambr001 48 HIP H 1 1
610 1 2 1 1 81 ILE MG 2lfj_ambr001 81 ILE HG21 1 1
611 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 1
611 1 2 1 1 49 GLU H 2lfj_ambr001 49 MET H 1 1
612 1 1 1 1 47 VAL MG1 2lfj_ambr001 47 VAL HG11 1 1
612 1 2 1 1 49 GLU H 2lfj_ambr001 49 VAL H 1 1
613 1 1 1 1 51 LEU MD1 2lfj_ambr001 51 LEU HD11 1 1
613 1 2 1 1 52 ALA H 2lfj_ambr001 52 LEU H 1 1
614 1 1 1 1 51 LEU MD2 2lfj_ambr001 51 LEU HD21 1 1
614 1 2 1 1 52 ALA H 2lfj_ambr001 52 LEU H 1 1
615 1 1 1 1 52 ALA MB 2lfj_ambr001 52 ALA HB1 1 1
615 1 2 1 1 53 ASP H 2lfj_ambr001 53 ALA H 1 1
616 1 1 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
616 1 2 1 1 54 VAL MG1 2lfj_ambr001 54 VAL HG11 1 1
617 1 1 1 1 52 ALA MB 2lfj_ambr001 52 ALA HB1 1 1
617 1 2 1 1 54 VAL H 2lfj_ambr001 54 ALA H 1 1
618 1 1 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
618 1 2 1 1 56 ALA MB 2lfj_ambr001 56 ALA HB1 1 1
619 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 1
619 1 2 1 1 54 VAL H 2lfj_ambr001 54 MET H 1 1
620 1 1 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
620 1 2 1 1 56 ALA MB 2lfj_ambr001 56 ALA HB1 1 1
621 1 1 1 1 56 ALA MB 2lfj_ambr001 56 ALA HB1 1 1
621 1 2 1 1 57 VAL H 2lfj_ambr001 57 ALA H 1 1
622 1 1 1 1 57 VAL MG2 2lfj_ambr001 57 VAL HG21 1 1
622 1 2 1 1 58 CYS H 2lfj_ambr001 58 VAL H 1 1
623 1 1 1 1 62 LYS H 2lfj_ambr001 62 LYS H 1 1
623 1 2 1 1 63 VAL MG1 2lfj_ambr001 63 VAL HG11 1 1
624 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 1
624 1 2 1 1 73 TYR H 2lfj_ambr001 73 VAL H 1 1
625 1 1 1 1 63 VAL MG1 2lfj_ambr001 63 VAL HG11 1 1
625 1 2 1 1 64 THR H 2lfj_ambr001 64 VAL H 1 1
626 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 1
626 1 2 1 1 64 THR H 2lfj_ambr001 64 VAL H 1 1
627 1 1 1 1 64 THR MG 2lfj_ambr001 64 THR HG21 1 1
627 1 2 1 1 65 CYS H 2lfj_ambr001 65 THR H 1 1
628 1 1 1 1 64 THR MG 2lfj_ambr001 64 THR HG21 1 1
628 1 2 1 1 68 GLY H 2lfj_ambr001 68 THR H 1 1
629 1 1 1 1 64 THR MG 2lfj_ambr001 64 THR HG21 1 1
629 1 2 1 1 69 GLN H 2lfj_ambr001 69 THR H 1 1
630 1 1 1 1 70 THR MG 2lfj_ambr001 70 THR HG21 1 1
630 1 2 1 1 71 ASN H 2lfj_ambr001 71 THR H 1 1
631 1 1 1 1 73 TYR H 2lfj_ambr001 73 TYR H 1 1
631 1 2 1 1 107 ILE MG 2lfj_ambr001 107 ILE HG21 1 1
632 1 1 1 1 63 VAL MG1 2lfj_ambr001 63 VAL HG11 1 1
632 1 2 1 1 74 GLN H 2lfj_ambr001 74 VAL H 1 1
633 1 1 1 1 74 GLN HE21 2lfj_ambr001 74 GLN HE21 1 1
633 1 2 1 1 107 ILE MD 2lfj_ambr001 107 ILE HD11 1 1
634 1 1 1 1 74 GLN HE22 2lfj_ambr001 74 GLN HE22 1 1
634 1 2 1 1 107 ILE MD 2lfj_ambr001 107 ILE HD11 1 1
635 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
635 1 2 1 1 107 ILE MD 2lfj_ambr001 107 ILE HD11 1 1
636 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
636 1 2 1 1 106 ILE MG 2lfj_ambr001 106 ILE HG21 1 1
637 1 1 1 1 57 VAL MG1 2lfj_ambr001 57 VAL HG11 1 1
637 1 2 1 1 75 SER H 2lfj_ambr001 75 VAL H 1 1
638 1 1 1 1 57 VAL MG1 2lfj_ambr001 57 VAL HG11 1 1
638 1 2 1 1 76 LYS H 2lfj_ambr001 76 VAL H 1 1
639 1 1 1 1 57 VAL MG2 2lfj_ambr001 57 VAL HG21 1 1
639 1 2 1 1 76 LYS H 2lfj_ambr001 76 VAL H 1 1
640 1 1 1 1 45 THR MG 2lfj_ambr001 45 THR HG21 1 1
640 1 2 1 1 82 THR H 2lfj_ambr001 82 THR H 1 1
641 1 1 1 1 82 THR MG 2lfj_ambr001 82 THR HG21 1 1
641 1 2 1 1 83 ASP H 2lfj_ambr001 83 THR H 1 1
642 1 1 1 1 83 ASP H 2lfj_ambr001 83 ASP H 1 1
642 1 2 1 1 102 VAL MG2 2lfj_ambr001 102 VAL HG21 1 1
643 1 1 1 1 45 THR MG 2lfj_ambr001 45 THR HG21 1 1
643 1 2 1 1 84 CYS H 2lfj_ambr001 84 THR H 1 1
644 1 1 1 1 43 VAL MG1 2lfj_ambr001 43 VAL HG11 1 1
644 1 2 1 1 85 ARG HE 2lfj_ambr001 85 VAL HE 1 1
645 1 1 1 1 43 VAL MG1 2lfj_ambr001 43 VAL HG11 1 1
645 1 2 1 1 86 GLU H 2lfj_ambr001 86 VAL H 1 1
646 1 1 1 1 87 THR MG 2lfj_ambr001 87 THR HG21 1 1
646 1 2 1 1 88 GLY H 2lfj_ambr001 88 THR H 1 1
647 1 1 1 1 87 THR MG 2lfj_ambr001 87 THR HG21 1 1
647 1 2 1 1 89 SER H 2lfj_ambr001 89 THR H 1 1
648 1 1 1 1 91 LYS H 2lfj_ambr001 91 LYS H 1 1
648 1 2 1 1 96 ALA MB 2lfj_ambr001 96 ALA HB1 1 1
649 1 1 1 1 96 ALA MB 2lfj_ambr001 96 ALA HB1 1 1
649 1 2 1 1 97 TYR H 2lfj_ambr001 97 ALA H 1 1
650 1 1 1 1 87 THR MG 2lfj_ambr001 87 THR HG21 1 1
650 1 2 1 1 98 LYS H 2lfj_ambr001 98 THR H 1 1
651 1 1 1 1 99 THR MG 2lfj_ambr001 99 THR HG21 1 1
651 1 2 1 1 100 THR H 2lfj_ambr001 100 THR H 1 1
652 1 1 1 1 100 THR MG 2lfj_ambr001 100 THR HG21 1 1
652 1 2 1 1 101 GLN H 2lfj_ambr001 101 THR H 1 1
653 1 1 1 1 102 VAL MG1 2lfj_ambr001 102 VAL HG11 1 1
653 1 2 1 1 103 GLU H 2lfj_ambr001 103 VAL H 1 1
654 1 1 1 1 102 VAL MG2 2lfj_ambr001 102 VAL HG21 1 1
654 1 2 1 1 103 GLU H 2lfj_ambr001 103 VAL H 1 1
655 1 1 1 1 105 HIS H 2lfj_ambr001 105 HIP H 1 1
655 1 2 1 1 124 VAL MG2 2lfj_ambr001 124 VAL HG21 1 1
656 1 1 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
656 1 2 1 1 107 ILE MD 2lfj_ambr001 107 ILE HD11 1 1
657 1 1 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 1
657 1 2 1 1 110 CYS H 2lfj_ambr001 110 ALA H 1 1
658 1 1 1 1 108 VAL MG2 2lfj_ambr001 108 VAL HG21 1 1
658 1 2 1 1 110 CYS H 2lfj_ambr001 110 VAL H 1 1
659 1 1 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
659 1 2 1 1 118 VAL MG1 2lfj_ambr001 118 VAL HG11 1 1
660 1 1 1 1 111 GLY H 2lfj_ambr001 111 GLY H 1 1
660 1 2 1 1 118 VAL MG2 2lfj_ambr001 118 VAL HG21 1 1
661 1 1 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 1
661 1 2 1 1 118 VAL H 2lfj_ambr001 118 ALA H 1 1
662 1 1 1 1 118 VAL MG1 2lfj_ambr001 118 VAL HG11 1 1
662 1 2 1 1 119 HIS H 2lfj_ambr001 119 VAL H 1 1
663 1 1 1 1 118 VAL MG2 2lfj_ambr001 118 VAL HG21 1 1
663 1 2 1 1 119 HIS H 2lfj_ambr001 119 VAL H 1 1
664 1 1 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 1
664 1 2 1 1 121 ASP H 2lfj_ambr001 121 ALA H 1 1
665 1 1 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 1
665 1 2 1 1 121 ASP H 2lfj_ambr001 121 VAL H 1 1
666 1 1 1 1 107 ILE MG 2lfj_ambr001 107 ILE HG21 1 1
666 1 2 1 1 121 ASP H 2lfj_ambr001 121 ILE H 1 1
667 1 1 1 1 107 ILE MG 2lfj_ambr001 107 ILE HG21 1 1
667 1 2 1 1 122 ALA H 2lfj_ambr001 122 ILE H 1 1
668 1 1 1 1 107 ILE MD 2lfj_ambr001 107 ILE HD11 1 1
668 1 2 1 1 122 ALA H 2lfj_ambr001 122 ILE H 1 1
669 1 1 1 1 122 ALA MB 2lfj_ambr001 122 ALA HB1 1 1
669 1 2 1 1 123 SER H 2lfj_ambr001 123 ALA H 1 1
670 1 1 1 1 107 ILE MD 2lfj_ambr001 107 ILE HD11 1 1
670 1 2 1 1 123 SER H 2lfj_ambr001 123 ILE H 1 1
671 1 1 1 1 3 SER H 2lfj_ambr001 3 SER H 1 1
671 1 2 1 1 4 ALA MB 2lfj_ambr001 4 ALA HB1 1 1
672 1 1 1 1 4 ALA H 2lfj_ambr001 4 ALA H 1 1
672 1 2 1 1 5 ALA MB 2lfj_ambr001 5 ALA HB1 1 1
673 1 1 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
673 1 2 1 1 106 ILE MG 2lfj_ambr001 106 ILE HG21 1 1
674 1 1 1 1 106 ILE MG 2lfj_ambr001 106 ILE HG21 1 1
674 1 2 1 1 124 VAL H 2lfj_ambr001 124 ILE H 1 1
675 1 1 1 1 5 ALA H 2lfj_ambr001 5 ALA H 1 1
675 1 2 1 1 118 VAL MG1 2lfj_ambr001 118 VAL HG11 1 1
676 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 1
676 1 2 1 1 50 SER H 2lfj_ambr001 50 MET H 1 1
677 1 1 1 1 26 CYS H 2lfj_ambr001 26 CYX H 1 1
677 1 2 1 1 99 THR MG 2lfj_ambr001 99 THR HG21 1 1
678 1 1 1 1 47 VAL H 2lfj_ambr001 47 VAL H 1 1
678 1 2 1 1 81 ILE MG 2lfj_ambr001 81 ILE HG21 1 1
679 1 1 1 1 3 SER HA 2lfj_ambr001 3 SER HA 1 1
679 1 2 1 1 3 SER HB2 2lfj_ambr001 3 SER HB2 1 1
680 1 1 1 1 7 LYS HA 2lfj_ambr001 7 LYS HA 1 1
680 1 2 1 1 7 LYS HB2 2lfj_ambr001 7 LYS HB2 1 1
681 1 1 1 1 12 HIS HA 2lfj_ambr001 12 HIP HA 1 1
681 1 2 1 1 47 VAL H 2lfj_ambr001 47 VAL H 1 1
682 1 1 1 1 13 MET HA 2lfj_ambr001 13 MET HA 1 1
682 1 2 1 1 47 VAL HA 2lfj_ambr001 47 VAL HA 1 1
683 1 1 1 1 13 MET HA 2lfj_ambr001 13 MET HA 1 1
683 1 2 1 1 47 VAL H 2lfj_ambr001 47 VAL H 1 1
684 1 1 1 1 14 ASP H 2lfj_ambr001 14 ASP H 1 1
684 1 2 1 1 14 ASP HA 2lfj_ambr001 14 ASP HA 1 1
685 1 1 1 1 17 ASN HA 2lfj_ambr001 17 ASN HA 1 1
685 1 2 1 1 17 ASN HB2 2lfj_ambr001 17 ASN HB2 1 1
686 1 1 1 1 20 SER HA 2lfj_ambr001 20 SER HA 1 1
686 1 2 1 1 20 SER HB2 2lfj_ambr001 20 SER HB2 1 1
687 1 1 1 1 21 SER HA 2lfj_ambr001 21 SER HA 1 1
687 1 2 1 1 21 SER HB2 2lfj_ambr001 21 SER HB2 1 1
688 1 1 1 1 20 SER HB2 2lfj_ambr001 20 SER HB2 1 1
688 1 2 1 1 21 SER HA 2lfj_ambr001 21 SER HA 1 1
689 1 1 1 1 22 SER HA 2lfj_ambr001 22 SER HA 1 1
689 1 2 1 1 22 SER HB2 2lfj_ambr001 22 SER HB2 1 1
690 1 1 1 1 23 SER HA 2lfj_ambr001 23 SER HA 1 1
690 1 2 1 1 23 SER HB2 2lfj_ambr001 23 SER HB2 1 1
691 1 1 1 1 24 ASN HA 2lfj_ambr001 24 ASN HA 1 1
691 1 2 1 1 24 ASN HB2 2lfj_ambr001 24 ASN HB2 1 1
692 1 1 1 1 25 TYR HA 2lfj_ambr001 25 TYR HA 1 1
692 1 2 1 1 28 LEU HB2 2lfj_ambr001 28 LEU HB2 1 1
693 1 1 1 1 28 LEU HA 2lfj_ambr001 28 LEU HA 1 1
693 1 2 1 1 28 LEU HB2 2lfj_ambr001 28 LEU HB2 1 1
694 1 1 1 1 27 ASN HB2 2lfj_ambr001 27 ASN HB2 1 1
694 1 2 1 1 28 LEU HA 2lfj_ambr001 28 LEU HA 1 1
695 1 1 1 1 29 MET HA 2lfj_ambr001 29 MET HA 1 1
695 1 2 1 1 32 CYS HB2 2lfj_ambr001 32 CYS HB2 1 1
696 1 1 1 1 33 ARG HA 2lfj_ambr001 33 ARG HA 1 1
696 1 2 1 1 34 LYS HB2 2lfj_ambr001 34 LYS HB2 1 1
697 1 1 1 1 36 THR HA 2lfj_ambr001 36 THR HA 1 1
697 1 2 1 1 36 THR HB 2lfj_ambr001 36 THR HB 1 1
698 1 1 1 1 36 THR HA 2lfj_ambr001 36 THR HA 1 1
698 1 2 1 1 40 CYS HB2 2lfj_ambr001 40 CYX HB2 1 1
699 1 1 1 1 41 LYS HA 2lfj_ambr001 41 LYS HA 1 1
699 1 2 1 1 43 VAL H 2lfj_ambr001 43 VAL H 1 1
700 1 1 1 1 41 LYS HA 2lfj_ambr001 41 LYS HA 1 1
700 1 2 1 1 41 LYS HB2 2lfj_ambr001 41 LYS HB2 1 1
701 1 1 1 1 37 GLN HA 2lfj_ambr001 37 GLN HA 1 1
701 1 2 1 1 37 GLN HB2 2lfj_ambr001 37 GLN HB2 1 1
702 1 1 1 1 39 LYS HA 2lfj_ambr001 39 LYS HA 1 1
702 1 2 1 1 39 LYS HB2 2lfj_ambr001 39 LYS HB2 1 1
703 1 1 1 1 42 PRO HA 2lfj_ambr001 42 PRO HA 1 1
703 1 2 1 1 86 GLU HA 2lfj_ambr001 86 GLU HA 1 1
704 1 1 1 1 81 ILE HA 2lfj_ambr001 81 ILE HA 1 1
704 1 2 1 1 82 THR HA 2lfj_ambr001 82 THR HA 1 1
705 1 1 1 1 47 VAL HA 2lfj_ambr001 47 VAL HA 1 1
705 1 2 1 1 81 ILE HA 2lfj_ambr001 81 ILE HA 1 1
706 1 1 1 1 43 VAL HA 2lfj_ambr001 43 VAL HA 1 1
706 1 2 1 1 43 VAL HB 2lfj_ambr001 43 VAL HB 1 1
707 1 1 1 1 81 ILE HA 2lfj_ambr001 81 ILE HA 1 1
707 1 2 1 1 81 ILE HB 2lfj_ambr001 81 ILE HB 1 1
708 1 1 1 1 43 VAL HA 2lfj_ambr001 43 VAL HA 1 1
708 1 2 1 1 44 ASN H 2lfj_ambr001 44 ASN H 1 1
709 1 1 1 1 92 TYR HB2 2lfj_ambr001 92 TYR HB2 1 1
709 1 2 1 1 95 CYS HA 2lfj_ambr001 95 CYX HA 1 1
710 1 1 1 1 104 LYS HA 2lfj_ambr001 104 LYS HA 1 1
710 1 2 1 1 104 LYS HB2 2lfj_ambr001 104 LYS HB2 1 1
711 1 1 1 1 43 VAL H 2lfj_ambr001 43 VAL H 1 1
711 1 2 1 1 44 ASN HA 2lfj_ambr001 44 ASN HA 1 1
712 1 1 1 1 45 THR HA 2lfj_ambr001 45 THR HA 1 1
712 1 2 1 1 46 PHE H 2lfj_ambr001 46 PHE H 1 1
713 1 1 1 1 47 VAL HA 2lfj_ambr001 47 VAL HA 1 1
713 1 2 1 1 82 THR H 2lfj_ambr001 82 THR H 1 1
714 1 1 1 1 15 SER HA 2lfj_ambr001 15 SER HA 1 1
714 1 2 1 1 48 HIS HA 2lfj_ambr001 48 HIP HA 1 1
715 1 1 1 1 50 SER HA 2lfj_ambr001 50 SER HA 1 1
715 1 2 1 1 50 SER HB2 2lfj_ambr001 50 SER HB2 1 1
716 1 1 1 1 51 LEU HA 2lfj_ambr001 51 LEU HA 1 1
716 1 2 1 1 54 VAL HB 2lfj_ambr001 54 VAL HB 1 1
717 1 1 1 1 51 LEU HA 2lfj_ambr001 51 LEU HA 1 1
717 1 2 1 1 51 LEU HB2 2lfj_ambr001 51 LEU HB2 1 1
718 1 1 1 1 51 LEU HA 2lfj_ambr001 51 LEU HA 1 1
718 1 2 1 1 53 ASP H 2lfj_ambr001 53 ASP H 1 1
719 1 1 1 1 51 LEU HA 2lfj_ambr001 51 LEU HA 1 1
719 1 2 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
720 1 1 1 1 52 ALA HA 2lfj_ambr001 52 ALA HA 1 1
720 1 2 1 1 55 LYS HB2 2lfj_ambr001 55 LYS HB2 1 1
721 1 1 1 1 52 ALA HA 2lfj_ambr001 52 ALA HA 1 1
721 1 2 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
722 1 1 1 1 54 VAL HA 2lfj_ambr001 54 VAL HA 1 1
722 1 2 1 1 57 VAL H 2lfj_ambr001 57 VAL H 1 1
723 1 1 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 1
723 1 2 1 1 54 VAL HB 2lfj_ambr001 54 VAL HB 1 1
724 1 1 1 1 54 VAL HB 2lfj_ambr001 54 VAL HB 1 1
724 1 2 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
725 1 1 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
725 1 2 1 1 55 LYS HB2 2lfj_ambr001 55 LYS HB2 1 1
726 1 1 1 1 57 VAL HA 2lfj_ambr001 57 VAL HA 1 1
726 1 2 1 1 75 SER HA 2lfj_ambr001 75 SER HA 1 1
727 1 1 1 1 57 VAL HA 2lfj_ambr001 57 VAL HA 1 1
727 1 2 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
728 1 1 1 1 58 CYS H 2lfj_ambr001 58 CYX H 1 1
728 1 2 1 1 58 CYS HB2 2lfj_ambr001 58 CYX HB2 1 1
729 1 1 1 1 59 SER HA 2lfj_ambr001 59 SER HA 1 1
729 1 2 1 1 59 SER HB2 2lfj_ambr001 59 SER HB2 1 1
730 1 1 1 1 57 VAL HA 2lfj_ambr001 57 VAL HA 1 1
730 1 2 1 1 60 GLN HB2 2lfj_ambr001 60 GLN HB2 1 1
731 1 1 1 1 61 LYS HA 2lfj_ambr001 61 LYS HA 1 1
731 1 2 1 1 61 LYS HB2 2lfj_ambr001 61 LYS HB2 1 1
732 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 1
732 1 2 1 1 62 LYS HB2 2lfj_ambr001 62 LYS HB2 1 1
733 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 1
733 1 2 1 1 73 TYR HA 2lfj_ambr001 73 TYR HA 1 1
734 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 1
734 1 2 1 1 63 VAL H 2lfj_ambr001 63 VAL H 1 1
735 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 1
735 1 2 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
736 1 1 1 1 63 VAL HA 2lfj_ambr001 63 VAL HA 1 1
736 1 2 1 1 63 VAL HB 2lfj_ambr001 63 VAL HB 1 1
737 1 1 1 1 66 LYS HA 2lfj_ambr001 66 LYS HA 1 1
737 1 2 1 1 66 LYS HB2 2lfj_ambr001 66 LYS HB2 1 1
738 1 1 1 1 67 ASP HA 2lfj_ambr001 67 ASP HA 1 1
738 1 2 1 1 67 ASP HB2 2lfj_ambr001 67 ASP HB2 1 1
739 1 1 1 1 69 GLN HA 2lfj_ambr001 69 GLN HA 1 1
739 1 2 1 1 69 GLN HB2 2lfj_ambr001 69 GLN HB2 1 1
740 1 1 1 1 70 THR HA 2lfj_ambr001 70 THR HA 1 1
740 1 2 1 1 70 THR HB 2lfj_ambr001 70 THR HB 1 1
741 1 1 1 1 71 ASN HA 2lfj_ambr001 71 ASN HA 1 1
741 1 2 1 1 71 ASN HB2 2lfj_ambr001 71 ASN HB2 1 1
742 1 1 1 1 81 ILE HA 2lfj_ambr001 81 ILE HA 1 1
742 1 2 1 1 82 THR H 2lfj_ambr001 82 THR H 1 1
743 1 1 1 1 73 TYR HA 2lfj_ambr001 73 TYR HA 1 1
743 1 2 1 1 74 GLN HB2 2lfj_ambr001 74 GLN HB2 1 1
744 1 1 1 1 73 TYR HA 2lfj_ambr001 73 TYR HA 1 1
744 1 2 1 1 74 GLN HA 2lfj_ambr001 74 GLN HA 1 1
745 1 1 1 1 74 GLN HA 2lfj_ambr001 74 GLN HA 1 1
745 1 2 1 1 107 ILE HA 2lfj_ambr001 107 ILE HA 1 1
746 1 1 1 1 76 LYS HA 2lfj_ambr001 76 LYS HA 1 1
746 1 2 1 1 77 SER HA 2lfj_ambr001 77 SER HA 1 1
747 1 1 1 1 77 SER HA 2lfj_ambr001 77 SER HA 1 1
747 1 2 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 1
748 1 1 1 1 76 LYS HB2 2lfj_ambr001 76 LYS HB2 1 1
748 1 2 1 1 77 SER HA 2lfj_ambr001 77 SER HA 1 1
749 1 1 1 1 77 SER HA 2lfj_ambr001 77 SER HA 1 1
749 1 2 1 1 77 SER HB2 2lfj_ambr001 77 SER HB2 1 1
750 1 1 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 1
750 1 2 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
751 1 1 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 1
751 1 2 1 1 105 HIS HA 2lfj_ambr001 105 HIP HA 1 1
752 1 1 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 1
752 1 2 1 1 104 LYS HA 2lfj_ambr001 104 LYS HA 1 1
753 1 1 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 1
753 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
754 1 1 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 1
754 1 2 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
755 1 1 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
755 1 2 1 1 79 MET HA 2lfj_ambr001 79 MET HA 1 1
756 1 1 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
756 1 2 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
757 1 1 1 1 113 LYS HA 2lfj_ambr001 113 LYS HA 1 1
757 1 2 1 1 114 PRO HA 2lfj_ambr001 114 PRO HA 1 1
758 1 1 1 1 113 LYS HB2 2lfj_ambr001 113 LYS HB2 1 1
758 1 2 1 1 114 PRO HA 2lfj_ambr001 114 PRO HA 1 1
759 1 1 1 1 81 ILE HB 2lfj_ambr001 81 ILE HB 1 1
759 1 2 1 1 82 THR H 2lfj_ambr001 82 THR H 1 1
760 1 1 1 1 82 THR HA 2lfj_ambr001 82 THR HA 1 1
760 1 2 1 1 83 ASP H 2lfj_ambr001 83 ASP H 1 1
761 1 1 1 1 81 ILE HA 2lfj_ambr001 81 ILE HA 1 1
761 1 2 1 1 82 THR HB 2lfj_ambr001 82 THR HB 1 1
762 1 1 1 1 82 THR H 2lfj_ambr001 82 THR H 1 1
762 1 2 1 1 82 THR HB 2lfj_ambr001 82 THR HB 1 1
763 1 1 1 1 84 CYS HA 2lfj_ambr001 84 CYX HA 1 1
763 1 2 1 1 99 THR HA 2lfj_ambr001 99 THR HA 1 1
764 1 1 1 1 84 CYS H 2lfj_ambr001 84 CYX H 1 1
764 1 2 1 1 84 CYS HB2 2lfj_ambr001 84 CYX HB2 1 1
765 1 1 1 1 85 ARG HA 2lfj_ambr001 85 ARG HA 1 1
765 1 2 1 1 85 ARG HB2 2lfj_ambr001 85 ARG HB2 1 1
766 1 1 1 1 42 PRO HA 2lfj_ambr001 42 PRO HA 1 1
766 1 2 1 1 85 ARG HA 2lfj_ambr001 85 ARG HA 1 1
767 1 1 1 1 92 TYR HA 2lfj_ambr001 92 TYR HA 1 1
767 1 2 1 1 93 PRO HB2 2lfj_ambr001 93 PRO HB2 1 1
768 1 1 1 1 92 TYR HA 2lfj_ambr001 92 TYR HA 1 1
768 1 2 1 1 93 PRO HA 2lfj_ambr001 93 PRO HA 1 1
769 1 1 1 1 98 LYS HA 2lfj_ambr001 98 LYS HA 1 1
769 1 2 1 1 99 THR HA 2lfj_ambr001 99 THR HA 1 1
770 1 1 1 1 82 THR HA 2lfj_ambr001 82 THR HA 1 1
770 1 2 1 1 101 GLN HA 2lfj_ambr001 101 GLN HA 1 1
771 1 1 1 1 101 GLN HA 2lfj_ambr001 101 GLN HA 1 1
771 1 2 1 1 102 VAL H 2lfj_ambr001 102 VAL H 1 1
772 1 1 1 1 102 VAL HA 2lfj_ambr001 102 VAL HA 1 1
772 1 2 1 1 102 VAL HB 2lfj_ambr001 102 VAL HB 1 1
773 1 1 1 1 80 ARG HA 2lfj_ambr001 80 ARG HA 1 1
773 1 2 1 1 103 GLU HA 2lfj_ambr001 103 GLU HA 1 1
774 1 1 1 1 103 GLU HA 2lfj_ambr001 103 GLU HA 1 1
774 1 2 1 1 104 LYS HB2 2lfj_ambr001 104 LYS HB2 1 1
775 1 1 1 1 103 GLU HA 2lfj_ambr001 103 GLU HA 1 1
775 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
776 1 1 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
776 1 2 1 1 103 GLU HA 2lfj_ambr001 103 GLU HA 1 1
777 1 1 1 1 81 ILE H 2lfj_ambr001 81 ILE H 1 1
777 1 2 1 1 103 GLU HA 2lfj_ambr001 103 GLU HA 1 1
778 1 1 1 1 105 HIS HA 2lfj_ambr001 105 HIP HA 1 1
778 1 2 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
779 1 1 1 1 106 ILE HA 2lfj_ambr001 106 ILE HA 1 1
779 1 2 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
780 1 1 1 1 107 ILE HA 2lfj_ambr001 107 ILE HA 1 1
780 1 2 1 1 121 ASP H 2lfj_ambr001 121 ASP H 1 1
781 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
781 1 2 1 1 107 ILE HA 2lfj_ambr001 107 ILE HA 1 1
782 1 1 1 1 108 VAL HA 2lfj_ambr001 108 VAL HA 1 1
782 1 2 1 1 108 VAL HB 2lfj_ambr001 108 VAL HB 1 1
783 1 1 1 1 86 GLU HA 2lfj_ambr001 86 GLU HA 1 1
783 1 2 1 1 97 TYR HA 2lfj_ambr001 97 TYR HA 1 1
784 1 1 1 1 107 ILE HA 2lfj_ambr001 107 ILE HA 1 1
784 1 2 1 1 108 VAL HA 2lfj_ambr001 108 VAL HA 1 1
785 1 1 1 1 108 VAL HA 2lfj_ambr001 108 VAL HA 1 1
785 1 2 1 1 109 ALA H 2lfj_ambr001 109 ALA H 1 1
786 1 1 1 1 108 VAL HB 2lfj_ambr001 108 VAL HB 1 1
786 1 2 1 1 109 ALA H 2lfj_ambr001 109 ALA H 1 1
787 1 1 1 1 73 TYR H 2lfj_ambr001 73 TYR H 1 1
787 1 2 1 1 109 ALA HA 2lfj_ambr001 109 ALA HA 1 1
788 1 1 1 1 110 CYS HA 2lfj_ambr001 110 CYX HA 1 1
788 1 2 1 1 118 VAL H 2lfj_ambr001 118 VAL H 1 1
789 1 1 1 1 113 LYS HA 2lfj_ambr001 113 LYS HA 1 1
789 1 2 1 1 115 SER HA 2lfj_ambr001 115 SER HA 1 1
790 1 1 1 1 115 SER HA 2lfj_ambr001 115 SER HA 1 1
790 1 2 1 1 115 SER HB2 2lfj_ambr001 115 SER HB2 1 1
791 1 1 1 1 116 VAL HA 2lfj_ambr001 116 VAL HA 1 1
791 1 2 1 1 116 VAL HB 2lfj_ambr001 116 VAL HB 1 1
792 1 1 1 1 110 CYS HA 2lfj_ambr001 110 CYX HA 1 1
792 1 2 1 1 117 PRO HA 2lfj_ambr001 117 PRO HA 1 1
793 1 1 1 1 117 PRO HA 2lfj_ambr001 117 PRO HA 1 1
793 1 2 1 1 119 HIS H 2lfj_ambr001 119 HIP H 1 1
794 1 1 1 1 117 PRO HA 2lfj_ambr001 117 PRO HA 1 1
794 1 2 1 1 118 VAL H 2lfj_ambr001 118 VAL H 1 1
795 1 1 1 1 118 VAL HA 2lfj_ambr001 118 VAL HA 1 1
795 1 2 1 1 118 VAL HB 2lfj_ambr001 118 VAL HB 1 1
796 1 1 1 1 119 HIS HA 2lfj_ambr001 119 HIP HA 1 1
796 1 2 1 1 119 HIS HB2 2lfj_ambr001 119 HIP HB2 1 1
797 1 1 1 1 124 VAL HA 2lfj_ambr001 124 VAL HA 1 1
797 1 2 1 1 124 VAL HB 2lfj_ambr001 124 VAL HB 1 1
798 1 1 1 1 36 THR HA 2lfj_ambr001 36 THR HA 1 1
798 1 2 1 1 40 CYS HA 2lfj_ambr001 40 CYX HA 1 1
799 1 1 1 1 106 ILE HA 2lfj_ambr001 106 ILE HA 1 1
799 1 2 1 1 123 SER HA 2lfj_ambr001 123 SER HA 1 1
800 1 1 1 1 107 ILE H 2lfj_ambr001 107 ILE H 1 1
800 1 2 1 1 123 SER HA 2lfj_ambr001 123 SER HA 1 1
801 1 1 1 1 74 GLN HA 2lfj_ambr001 74 GLN HA 1 1
801 1 2 1 1 108 VAL H 2lfj_ambr001 108 VAL H 1 1
802 1 1 1 1 74 GLN HA 2lfj_ambr001 74 GLN HA 1 1
802 1 2 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
803 1 1 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 1
803 1 2 1 1 79 MET HA 2lfj_ambr001 79 MET HA 1 1
804 1 1 1 1 30 MET HA 2lfj_ambr001 30 MET HA 1 1
804 1 2 1 1 32 CYS H 2lfj_ambr001 32 CYS H 1 1
805 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
805 1 2 1 1 55 LYS HB2 2lfj_ambr001 55 LYS HB2 1 1
806 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
806 1 2 1 1 116 VAL HA 2lfj_ambr001 116 VAL HA 1 1
807 1 1 1 1 63 VAL HA 2lfj_ambr001 63 VAL HA 1 1
807 1 2 1 1 64 THR HB 2lfj_ambr001 64 THR HB 1 1
808 1 1 1 1 75 SER H 2lfj_ambr001 75 SER H 1 1
808 1 2 1 1 75 SER HB2 2lfj_ambr001 75 SER HB2 1 1
809 1 1 1 1 4 ALA HA 2lfj_ambr001 4 ALA HA 1 1
809 1 2 1 1 7 LYS HD2 2lfj_ambr001 7 LYS HD2 1 1
810 1 1 1 1 4 ALA HA 2lfj_ambr001 4 ALA HA 1 1
810 1 2 1 1 118 VAL HB 2lfj_ambr001 118 VAL HB 1 1
811 1 1 1 1 7 LYS HA 2lfj_ambr001 7 LYS HA 1 1
811 1 2 1 1 11 GLN HG2 2lfj_ambr001 11 GLN HG2 1 1
812 1 1 1 1 7 LYS HA 2lfj_ambr001 7 LYS HA 1 1
812 1 2 1 1 7 LYS HG2 2lfj_ambr001 7 LYS HG2 1 1
813 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 1
813 1 2 1 1 9 GLU HA 2lfj_ambr001 9 GLU HA 1 1
814 1 1 1 1 9 GLU HG2 2lfj_ambr001 9 GLU HG2 1 1
814 1 2 1 1 10 ARG HA 2lfj_ambr001 10 ARG HA 1 1
815 1 1 1 1 10 ARG HA 2lfj_ambr001 10 ARG HA 1 1
815 1 2 1 1 10 ARG HD2 2lfj_ambr001 10 ARG HD2 1 1
816 1 1 1 1 76 LYS HA 2lfj_ambr001 76 LYS HA 1 1
816 1 2 1 1 105 HIS HD2 2lfj_ambr001 105 HIP HD2 1 1
817 1 1 1 1 11 GLN HA 2lfj_ambr001 11 GLN HA 1 1
817 1 2 1 1 11 GLN HG2 2lfj_ambr001 11 GLN HG2 1 1
818 1 1 1 1 12 HIS HA 2lfj_ambr001 12 HIP HA 1 1
818 1 2 1 1 46 PHE HD1 2lfj_ambr001 46 PHE HD1 1 1
819 1 1 1 1 13 MET HA 2lfj_ambr001 13 MET HA 1 1
819 1 2 1 1 47 VAL HB 2lfj_ambr001 47 VAL HB 1 1
820 1 1 1 1 15 SER HA 2lfj_ambr001 15 SER HA 1 1
820 1 2 1 1 48 HIS HB2 2lfj_ambr001 48 HIP HB2 1 1
821 1 1 1 1 25 TYR HA 2lfj_ambr001 25 TYR HA 1 1
821 1 2 1 1 28 LEU HG 2lfj_ambr001 28 LEU HG 1 1
822 1 1 1 1 26 CYS HB2 2lfj_ambr001 26 CYX HB2 1 1
822 1 2 1 1 97 TYR HB2 2lfj_ambr001 97 TYR HB2 1 1
823 1 1 1 1 26 CYS HB2 2lfj_ambr001 26 CYX HB2 1 1
823 1 2 1 1 84 CYS HB2 2lfj_ambr001 84 CYX HB2 1 1
824 1 1 1 1 27 ASN HA 2lfj_ambr001 27 ASN HA 1 1
824 1 2 1 1 46 PHE HZ 2lfj_ambr001 46 PHE HZ 1 1
825 1 1 1 1 34 LYS HA 2lfj_ambr001 34 LYS HA 1 1
825 1 2 1 1 34 LYS HG2 2lfj_ambr001 34 LYS HG2 1 1
826 1 1 1 1 34 LYS HA 2lfj_ambr001 34 LYS HA 1 1
826 1 2 1 1 37 GLN HG2 2lfj_ambr001 37 GLN HG2 1 1
827 1 1 1 1 37 GLN HA 2lfj_ambr001 37 GLN HA 1 1
827 1 2 1 1 37 GLN HG2 2lfj_ambr001 37 GLN HG2 1 1
828 1 1 1 1 39 LYS HA 2lfj_ambr001 39 LYS HA 1 1
828 1 2 1 1 92 TYR QD 2lfj_ambr001 92 TYR HD1 1 1
829 1 1 1 1 42 PRO HA 2lfj_ambr001 42 PRO HA 1 1
829 1 2 1 1 42 PRO HG2 2lfj_ambr001 42 PRO HG2 1 1
830 1 1 1 1 41 LYS HA 2lfj_ambr001 41 LYS HA 1 1
830 1 2 1 1 42 PRO HD2 2lfj_ambr001 42 PRO HD2 1 1
831 1 1 1 1 42 PRO HD2 2lfj_ambr001 42 PRO HD2 1 1
831 1 2 1 1 42 PRO HG2 2lfj_ambr001 42 PRO HG2 1 1
832 1 1 1 1 43 VAL HA 2lfj_ambr001 43 VAL HA 1 1
832 1 2 1 1 97 TYR QE 2lfj_ambr001 97 TYR HE1 1 1
833 1 1 1 1 104 LYS HA 2lfj_ambr001 104 LYS HA 1 1
833 1 2 1 1 104 LYS HG2 2lfj_ambr001 104 LYS HG2 1 1
834 1 1 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
834 1 2 1 1 104 LYS HA 2lfj_ambr001 104 LYS HA 1 1
835 1 1 1 1 90 SER HB2 2lfj_ambr001 90 SER HB2 1 1
835 1 2 1 1 95 CYS HA 2lfj_ambr001 95 CYX HA 1 1
836 1 1 1 1 45 THR HA 2lfj_ambr001 45 THR HA 1 1
836 1 2 1 1 83 ASP HB2 2lfj_ambr001 83 ASP HB2 1 1
837 1 1 1 1 45 THR HB 2lfj_ambr001 45 THR HB 1 1
837 1 2 1 1 120 PHE QE 2lfj_ambr001 120 PHE HE1 1 1
838 1 1 1 1 46 PHE HA 2lfj_ambr001 46 PHE HA 1 1
838 1 2 1 1 46 PHE HD1 2lfj_ambr001 46 PHE HD1 1 1
839 1 1 1 1 47 VAL HA 2lfj_ambr001 47 VAL HA 1 1
839 1 2 1 1 81 ILE HB 2lfj_ambr001 81 ILE HB 1 1
840 1 1 1 1 47 VAL HA 2lfj_ambr001 47 VAL HA 1 1
840 1 2 1 1 81 ILE HG12 2lfj_ambr001 81 ILE HG12 1 1
841 1 1 1 1 54 VAL HA 2lfj_ambr001 54 VAL HA 1 1
841 1 2 1 1 117 PRO HG2 2lfj_ambr001 117 PRO HG2 1 1
842 1 1 1 1 51 LEU HG 2lfj_ambr001 51 LEU HG 1 1
842 1 2 1 1 54 VAL HB 2lfj_ambr001 54 VAL HB 1 1
843 1 1 1 1 55 LYS HB2 2lfj_ambr001 55 LYS HB2 1 1
843 1 2 1 1 55 LYS HG2 2lfj_ambr001 55 LYS HG2 1 1
844 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
844 1 2 1 1 55 LYS HD2 2lfj_ambr001 55 LYS HD2 1 1
845 1 1 1 1 55 LYS H 2lfj_ambr001 55 LYS H 1 1
845 1 2 1 1 55 LYS HD2 2lfj_ambr001 55 LYS HD2 1 1
846 1 1 1 1 57 VAL HA 2lfj_ambr001 57 VAL HA 1 1
846 1 2 1 1 60 GLN HG2 2lfj_ambr001 60 GLN HG2 1 1
847 1 1 1 1 58 CYS HA 2lfj_ambr001 58 CYX HA 1 1
847 1 2 1 1 73 TYR HB2 2lfj_ambr001 73 TYR HB2 1 1
848 1 1 1 1 59 SER HA 2lfj_ambr001 59 SER HA 1 1
848 1 2 1 1 73 TYR HE1 2lfj_ambr001 73 TYR HE1 1 1
849 1 1 1 1 60 GLN HA 2lfj_ambr001 60 GLN HA 1 1
849 1 2 1 1 60 GLN HG2 2lfj_ambr001 60 GLN HG2 1 1
850 1 1 1 1 61 LYS HA 2lfj_ambr001 61 LYS HA 1 1
850 1 2 1 1 61 LYS HG2 2lfj_ambr001 61 LYS HG2 1 1
851 1 1 1 1 61 LYS HD2 2lfj_ambr001 61 LYS HD2 1 1
851 1 2 1 1 61 LYS HG2 2lfj_ambr001 61 LYS HG2 1 1
852 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 1
852 1 2 1 1 62 LYS HG2 2lfj_ambr001 62 LYS HG2 1 1
853 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 1
853 1 2 1 1 73 TYR HB2 2lfj_ambr001 73 TYR HB2 1 1
854 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 1
854 1 2 1 1 73 TYR HE1 2lfj_ambr001 73 TYR HE1 1 1
855 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 1
855 1 2 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
856 1 1 1 1 62 LYS HB2 2lfj_ambr001 62 LYS HB2 1 1
856 1 2 1 1 73 TYR HE1 2lfj_ambr001 73 TYR HE1 1 1
857 1 1 1 1 69 GLN HA 2lfj_ambr001 69 GLN HA 1 1
857 1 2 1 1 69 GLN HG2 2lfj_ambr001 69 GLN HG2 1 1
858 1 1 1 1 71 ASN HA 2lfj_ambr001 71 ASN HA 1 1
858 1 2 1 1 73 TYR HE1 2lfj_ambr001 73 TYR HE1 1 1
859 1 1 1 1 73 TYR HA 2lfj_ambr001 73 TYR HA 1 1
859 1 2 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
860 1 1 1 1 76 LYS HA 2lfj_ambr001 76 LYS HA 1 1
860 1 2 1 1 76 LYS HD2 2lfj_ambr001 76 LYS HD2 1 1
861 1 1 1 1 77 SER HA 2lfj_ambr001 77 SER HA 1 1
861 1 2 1 1 105 HIS HD2 2lfj_ambr001 105 HIP HD2 1 1
862 1 1 1 1 76 LYS HB2 2lfj_ambr001 76 LYS HB2 1 1
862 1 2 1 1 77 SER HB2 2lfj_ambr001 77 SER HB2 1 1
863 1 1 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
863 1 2 1 1 103 GLU HB2 2lfj_ambr001 103 GLU HB2 1 1
864 1 1 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
864 1 2 1 1 103 GLU HG2 2lfj_ambr001 103 GLU HG2 1 1
865 1 1 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
865 1 2 1 1 105 HIS HA 2lfj_ambr001 105 HIP HA 1 1
866 1 1 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
866 1 2 1 1 103 GLU HA 2lfj_ambr001 103 GLU HA 1 1
867 1 1 1 1 78 THR HB 2lfj_ambr001 78 THR HB 1 1
867 1 2 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
868 1 1 1 1 79 MET H 2lfj_ambr001 79 MET H 1 1
868 1 2 1 1 79 MET HG2 2lfj_ambr001 79 MET HG2 1 1
869 1 1 1 1 80 ARG HA 2lfj_ambr001 80 ARG HA 1 1
869 1 2 1 1 80 ARG HD2 2lfj_ambr001 80 ARG HD2 1 1
870 1 1 1 1 81 ILE H 2lfj_ambr001 81 ILE H 1 1
870 1 2 1 1 81 ILE HG12 2lfj_ambr001 81 ILE HG12 1 1
871 1 1 1 1 46 PHE HB2 2lfj_ambr001 46 PHE HB2 1 1
871 1 2 1 1 82 THR HB 2lfj_ambr001 82 THR HB 1 1
872 1 1 1 1 25 TYR HE2 2lfj_ambr001 25 TYR HE1 1 1
872 1 2 1 1 82 THR HB 2lfj_ambr001 82 THR HB 1 1
873 1 1 1 1 46 PHE HD1 2lfj_ambr001 46 PHE HD1 1 1
873 1 2 1 1 82 THR HB 2lfj_ambr001 82 THR HB 1 1
874 1 1 1 1 83 ASP HB2 2lfj_ambr001 83 ASP HB2 1 1
874 1 2 1 1 100 THR HB 2lfj_ambr001 100 THR HB 1 1
875 1 1 1 1 44 ASN HB2 2lfj_ambr001 44 ASN HB2 1 1
875 1 2 1 1 84 CYS HB2 2lfj_ambr001 84 CYX HB2 1 1
876 1 1 1 1 85 ARG HA 2lfj_ambr001 85 ARG HA 1 1
876 1 2 1 1 85 ARG HD2 2lfj_ambr001 85 ARG HD2 1 1
877 1 1 1 1 85 ARG HA 2lfj_ambr001 85 ARG HA 1 1
877 1 2 1 1 97 TYR QE 2lfj_ambr001 97 TYR HE1 1 1
878 1 1 1 1 85 ARG HB2 2lfj_ambr001 85 ARG HB2 1 1
878 1 2 1 1 85 ARG HD2 2lfj_ambr001 85 ARG HD2 1 1
879 1 1 1 1 91 LYS HA 2lfj_ambr001 91 LYS HA 1 1
879 1 2 1 1 91 LYS HG2 2lfj_ambr001 91 LYS HG2 1 1
880 1 1 1 1 91 LYS HE2 2lfj_ambr001 91 LYS HE2 1 1
880 1 2 1 1 91 LYS HG2 2lfj_ambr001 91 LYS HG2 1 1
881 1 1 1 1 91 LYS HA 2lfj_ambr001 91 LYS HA 1 1
881 1 2 1 1 91 LYS HE2 2lfj_ambr001 91 LYS HE2 1 1
882 1 1 1 1 92 TYR HA 2lfj_ambr001 92 TYR HA 1 1
882 1 2 1 1 92 TYR QD 2lfj_ambr001 92 TYR HD1 1 1
883 1 1 1 1 92 TYR QD 2lfj_ambr001 92 TYR HD1 1 1
883 1 2 1 1 93 PRO HA 2lfj_ambr001 93 PRO HA 1 1
884 1 1 1 1 93 PRO HB2 2lfj_ambr001 93 PRO HB2 1 1
884 1 2 1 1 93 PRO HD2 2lfj_ambr001 93 PRO HD2 1 1
885 1 1 1 1 93 PRO HD2 2lfj_ambr001 93 PRO HD2 1 1
885 1 2 1 1 94 ASN HD22 2lfj_ambr001 94 ASN HD22 1 1
886 1 1 1 1 27 ASN HD22 2lfj_ambr001 27 ASN HD21 1 1
886 1 2 1 1 96 ALA HA 2lfj_ambr001 96 ALA HA 1 1
887 1 1 1 1 61 LYS HB2 2lfj_ambr001 61 LYS HB2 1 1
887 1 2 1 1 74 GLN H 2lfj_ambr001 74 GLN H 1 1
888 1 1 1 1 98 LYS HA 2lfj_ambr001 98 LYS HA 1 1
888 1 2 1 1 98 LYS HG2 2lfj_ambr001 98 LYS HG2 1 1
889 1 1 1 1 22 SER HA 2lfj_ambr001 22 SER HA 1 1
889 1 2 1 1 99 THR HB 2lfj_ambr001 99 THR HB 1 1
890 1 1 1 1 101 GLN HA 2lfj_ambr001 101 GLN HA 1 1
890 1 2 1 1 101 GLN HG2 2lfj_ambr001 101 GLN HG2 1 1
891 1 1 1 1 103 GLU HA 2lfj_ambr001 103 GLU HA 1 1
891 1 2 1 1 103 GLU HG2 2lfj_ambr001 103 GLU HG2 1 1
892 1 1 1 1 104 LYS HB2 2lfj_ambr001 104 LYS HB2 1 1
892 1 2 1 1 123 SER HB2 2lfj_ambr001 123 SER HB2 1 1
893 1 1 1 1 104 LYS HG2 2lfj_ambr001 104 LYS HG2 1 1
893 1 2 1 1 123 SER HB2 2lfj_ambr001 123 SER HB2 1 1
894 1 1 1 1 104 LYS HG2 2lfj_ambr001 104 LYS HG2 1 1
894 1 2 1 1 124 VAL HA 2lfj_ambr001 124 VAL HA 1 1
895 1 1 1 1 104 LYS H 2lfj_ambr001 104 LYS H 1 1
895 1 2 1 1 104 LYS HG2 2lfj_ambr001 104 LYS HG2 1 1
896 1 1 1 1 105 HIS HB2 2lfj_ambr001 105 HIP HB2 1 1
896 1 2 1 1 107 ILE HG12 2lfj_ambr001 107 ILE HG12 1 1
897 1 1 1 1 105 HIS HB2 2lfj_ambr001 105 HIP HB2 1 1
897 1 2 1 1 105 HIS HE2 2lfj_ambr001 105 HIP HE2 1 1
898 1 1 1 1 106 ILE HA 2lfj_ambr001 106 ILE HA 1 1
898 1 2 1 1 123 SER HB2 2lfj_ambr001 123 SER HB2 1 1
899 1 1 1 1 106 ILE HA 2lfj_ambr001 106 ILE HA 1 1
899 1 2 1 1 120 PHE QE 2lfj_ambr001 120 PHE HE1 1 1
900 1 1 1 1 75 SER HB2 2lfj_ambr001 75 SER HB2 1 1
900 1 2 1 1 106 ILE HB 2lfj_ambr001 106 ILE HB 1 1
901 1 1 1 1 106 ILE HB 2lfj_ambr001 106 ILE HB 1 1
901 1 2 1 1 120 PHE QE 2lfj_ambr001 120 PHE HE1 1 1
902 1 1 1 1 107 ILE HA 2lfj_ambr001 107 ILE HA 1 1
902 1 2 1 1 107 ILE HG12 2lfj_ambr001 107 ILE HG12 1 1
903 1 1 1 1 107 ILE HB 2lfj_ambr001 107 ILE HB 1 1
903 1 2 1 1 121 ASP HB2 2lfj_ambr001 121 ASP HB2 1 1
904 1 1 1 1 107 ILE HB 2lfj_ambr001 107 ILE HB 1 1
904 1 2 1 1 107 ILE HG12 2lfj_ambr001 107 ILE HG12 1 1
905 1 1 1 1 97 TYR HA 2lfj_ambr001 97 TYR HA 1 1
905 1 2 1 1 97 TYR QE 2lfj_ambr001 97 TYR HE1 1 1
906 1 1 1 1 58 CYS HA 2lfj_ambr001 58 CYX HA 1 1
906 1 2 1 1 110 CYS HB2 2lfj_ambr001 110 CYX HB2 1 1
907 1 1 1 1 110 CYS HB2 2lfj_ambr001 110 CYX HB2 1 1
907 1 2 1 1 117 PRO HA 2lfj_ambr001 117 PRO HA 1 1
908 1 1 1 1 73 TYR HD1 2lfj_ambr001 73 TYR HD1 1 1
908 1 2 1 1 110 CYS HB2 2lfj_ambr001 110 CYX HB2 1 1
909 1 1 1 1 108 VAL HB 2lfj_ambr001 108 VAL HB 1 1
909 1 2 1 1 117 PRO HA 2lfj_ambr001 117 PRO HA 1 1
910 1 1 1 1 117 PRO HA 2lfj_ambr001 117 PRO HA 1 1
910 1 2 1 1 117 PRO HG2 2lfj_ambr001 117 PRO HG2 1 1
911 1 1 1 1 108 VAL HB 2lfj_ambr001 108 VAL HB 1 1
911 1 2 1 1 117 PRO HB2 2lfj_ambr001 117 PRO HB2 1 1
912 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 1
912 1 2 1 1 117 PRO HB2 2lfj_ambr001 117 PRO HB2 1 1
913 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 1
913 1 2 1 1 117 PRO HG2 2lfj_ambr001 117 PRO HG2 1 1
914 1 1 1 1 55 LYS HB2 2lfj_ambr001 55 LYS HB2 1 1
914 1 2 1 1 117 PRO HD2 2lfj_ambr001 117 PRO HD2 1 1
915 1 1 1 1 116 VAL HB 2lfj_ambr001 116 VAL HB 1 1
915 1 2 1 1 117 PRO HD2 2lfj_ambr001 117 PRO HD2 1 1
916 1 1 1 1 116 VAL HA 2lfj_ambr001 116 VAL HA 1 1
916 1 2 1 1 117 PRO HD2 2lfj_ambr001 117 PRO HD2 1 1
917 1 1 1 1 8 PHE HB2 2lfj_ambr001 8 PHE HB2 1 1
917 1 2 1 1 118 VAL HA 2lfj_ambr001 118 VAL HA 1 1
918 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 1
918 1 2 1 1 118 VAL HA 2lfj_ambr001 118 VAL HA 1 1
919 1 1 1 1 8 PHE HE1 2lfj_ambr001 8 PHE HE1 1 1
919 1 2 1 1 119 HIS HA 2lfj_ambr001 119 HIP HA 1 1
920 1 1 1 1 119 HIS HA 2lfj_ambr001 119 HIP HA 1 1
920 1 2 1 1 119 HIS HD2 2lfj_ambr001 119 HIP HD2 1 1
921 1 1 1 1 120 PHE HA 2lfj_ambr001 120 PHE HA 1 1
921 1 2 1 1 120 PHE HD1 2lfj_ambr001 120 PHE HD1 1 1
922 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 1
922 1 2 1 1 120 PHE HA 2lfj_ambr001 120 PHE HA 1 1
923 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 1
923 1 2 1 1 120 PHE HB2 2lfj_ambr001 120 PHE HB2 1 1
924 1 1 1 1 107 ILE HG12 2lfj_ambr001 107 ILE HG12 1 1
924 1 2 1 1 122 ALA HA 2lfj_ambr001 122 ALA HA 1 1
925 1 1 1 1 120 PHE HZ 2lfj_ambr001 120 PHE HZ 1 1
925 1 2 1 1 122 ALA HA 2lfj_ambr001 122 ALA HA 1 1
926 1 1 1 1 120 PHE QE 2lfj_ambr001 120 PHE HE1 1 1
926 1 2 1 1 123 SER HB2 2lfj_ambr001 123 SER HB2 1 1
927 1 1 1 1 105 HIS HB2 2lfj_ambr001 105 HIP HB2 1 1
927 1 2 1 1 124 VAL HB 2lfj_ambr001 124 VAL HB 1 1
928 1 1 1 1 106 ILE HB 2lfj_ambr001 106 ILE HB 1 1
928 1 2 1 1 123 SER HA 2lfj_ambr001 123 SER HA 1 1
929 1 1 1 1 120 PHE QE 2lfj_ambr001 120 PHE HE1 1 1
929 1 2 1 1 123 SER HA 2lfj_ambr001 123 SER HA 1 1
930 1 1 1 1 79 MET HA 2lfj_ambr001 79 MET HA 1 1
930 1 2 1 1 79 MET HG2 2lfj_ambr001 79 MET HG2 1 1
931 1 1 1 1 8 PHE HA 2lfj_ambr001 8 PHE HA 1 1
931 1 2 1 1 119 HIS HD2 2lfj_ambr001 119 HIP HD2 1 1
932 1 1 1 1 30 MET HA 2lfj_ambr001 30 MET HA 1 1
932 1 2 1 1 46 PHE HZ 2lfj_ambr001 46 PHE HZ 1 1
933 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
933 1 2 1 1 117 PRO HG2 2lfj_ambr001 117 PRO HG2 1 1
934 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
934 1 2 1 1 55 LYS HG2 2lfj_ambr001 55 LYS HG2 1 1
935 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
935 1 2 1 1 116 VAL HB 2lfj_ambr001 116 VAL HB 1 1
936 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 1
936 1 2 1 1 117 PRO HD2 2lfj_ambr001 117 PRO HD2 1 1
937 1 1 1 1 36 THR HB 2lfj_ambr001 36 THR HB 1 1
937 1 2 1 1 40 CYS HB2 2lfj_ambr001 40 CYX HB2 1 1
938 1 1 1 1 86 GLU HB2 2lfj_ambr001 86 GLU HB2 1 1
938 1 2 1 1 90 SER HB2 2lfj_ambr001 90 SER HB2 1 1
939 1 1 1 1 29 MET H 2lfj_ambr001 29 MET H 1 1
939 1 2 1 1 29 MET HG2 2lfj_ambr001 29 MET HG2 1 1
940 1 1 1 1 75 SER HB2 2lfj_ambr001 75 SER HB2 1 1
940 1 2 1 1 106 ILE H 2lfj_ambr001 106 ILE H 1 1
941 1 1 1 1 52 ALA HA 2lfj_ambr001 52 ALA HA 1 1
941 1 2 1 1 55 LYS HD2 2lfj_ambr001 55 LYS HD2 1 1
942 1 1 1 1 62 LYS HG2 2lfj_ambr001 62 LYS HG2 1 1
942 1 2 1 1 73 TYR HA 2lfj_ambr001 73 TYR HA 1 1
943 1 1 1 1 42 PRO HA 2lfj_ambr001 42 PRO HA 1 1
943 1 2 1 1 86 GLU HB2 2lfj_ambr001 86 GLU HB2 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 . . . . . 3.73 1.8 4.23 1 1
2 1 . . . . . 5.5 1.8 6.0 1 1
3 1 . . . . . 5.5 1.8 6.0 1 1
4 1 . . . . . 4.01 1.8 4.51 1 1
5 1 . . . . . 3.61 1.8 4.11 1 1
6 1 . . . . . 3.64 1.8 4.14 1 1
7 1 . . . . . 4.79 1.8 5.29 1 1
8 1 . . . . . 3.64 1.8 4.14 1 1
9 1 . . . . . 4.57 1.8 5.07 1 1
10 1 . . . . . 3.73 1.8 4.23 1 1
11 1 . . . . . 4.82 1.8 5.32 1 1
12 1 . . . . . 5.5 1.8 6.0 1 1
13 1 . . . . . 3.7 1.8 4.2 1 1
14 1 . . . . . 3.89 1.8 4.39 1 1
15 1 . . . . . 5.41 1.8 5.91 1 1
16 1 . . . . . 5.04 1.8 5.54 1 1
17 1 . . . . . 3.58 1.8 4.08 1 1
18 1 . . . . . 3.95 1.8 4.45 1 1
19 1 . . . . . 4.01 1.8 4.51 1 1
20 1 . . . . . 4.35 1.8 4.85 1 1
21 1 . . . . . 5.16 1.8 5.66 1 1
22 1 . . . . . 3.45 1.8 3.95 1 1
23 1 . . . . . 5.5 1.8 6.0 1 1
24 1 . . . . . 5.5 1.8 6.0 1 1
25 1 . . . . . 5.07 1.8 5.57 1 1
26 1 . . . . . 4.54 1.8 5.04 1 1
27 1 . . . . . 3.89 1.8 4.39 1 1
28 1 . . . . . 4.48 1.8 4.98 1 1
29 1 . . . . . 3.64 1.8 4.14 1 1
30 1 . . . . . 5.5 1.8 6.0 1 1
31 1 . . . . . 3.73 1.8 4.23 1 1
32 1 . . . . . 5.5 1.8 6.0 1 1
33 1 . . . . . 5.5 1.8 6.0 1 1
34 1 . . . . . 5.5 1.8 6.0 1 1
35 1 . . . . . 3.73 1.8 4.23 1 1
36 1 . . . . . 5.38 1.8 5.88 1 1
37 1 . . . . . 5.5 1.8 6.0 1 1
38 1 . . . . . 5.5 1.8 6.0 1 1
39 1 . . . . . 4.63 1.8 5.13 1 1
40 1 . . . . . 5.5 1.8 6.0 1 1
41 1 . . . . . 4.51 1.8 5.01 1 1
42 1 . . . . . 4.2 1.8 4.7 1 1
43 1 . . . . . 5.31 1.8 5.81 1 1
44 1 . . . . . 3.08 1.8 3.58 1 1
45 1 . . . . . 5.5 1.8 6.0 1 1
46 1 . . . . . 3.33 1.8 3.83 1 1
47 1 . . . . . 5.5 1.8 6.0 1 1
48 1 . . . . . 5.28 1.8 5.78 1 1
49 1 . . . . . 3.67 1.8 4.17 1 1
50 1 . . . . . 5.25 1.8 5.75 1 1
51 1 . . . . . 4.82 1.8 5.32 1 1
52 1 . . . . . 4.01 1.8 4.51 1 1
53 1 . . . . . 3.64 1.8 4.14 1 1
54 1 . . . . . 4.66 1.8 5.16 1 1
55 1 . . . . . 5.28 1.8 5.78 1 1
56 1 . . . . . 3.98 1.8 4.48 1 1
57 1 . . . . . 3.42 1.8 3.92 1 1
58 1 . . . . . 4.66 1.8 5.16 1 1
59 1 . . . . . 3.95 1.8 4.45 1 1
60 1 . . . . . 3.7 1.8 4.2 1 1
61 1 . . . . . 5.25 1.8 5.75 1 1
62 1 . . . . . 4.2 1.8 4.7 1 1
63 1 . . . . . 4.63 1.8 5.13 1 1
64 1 . . . . . 4.85 1.8 5.35 1 1
65 1 . . . . . 4.14 1.8 4.64 1 1
66 1 . . . . . 3.39 1.8 3.89 1 1
67 1 . . . . . 4.51 1.8 5.01 1 1
68 1 . . . . . 5.5 1.8 6.0 1 1
69 1 . . . . . 4.07 1.8 4.57 1 1
70 1 . . . . . 4.07 1.8 4.57 1 1
71 1 . . . . . 4.04 1.8 4.54 1 1
72 1 . . . . . 4.6 1.8 5.1 1 1
73 1 . . . . . 4.48 1.8 4.98 1 1
74 1 . . . . . 3.76 1.8 4.26 1 1
75 1 . . . . . 3.79 1.8 4.29 1 1
76 1 . . . . . 5.31 1.8 5.81 1 1
77 1 . . . . . 5.5 1.8 6.0 1 1
78 1 . . . . . 5.5 1.8 6.0 1 1
79 1 . . . . . 3.45 1.8 3.95 1 1
80 1 . . . . . 3.33 1.8 3.83 1 1
81 1 . . . . . 5.31 1.8 5.81 1 1
82 1 . . . . . 5.44 1.8 5.94 1 1
83 1 . . . . . 5.5 1.8 6.0 1 1
84 1 . . . . . 3.58 1.8 4.08 1 1
85 1 . . . . . 4.01 1.8 4.51 1 1
86 1 . . . . . 3.76 1.8 4.26 1 1
87 1 . . . . . 5.5 1.8 6.0 1 1
88 1 . . . . . 3.7 1.8 4.2 1 1
89 1 . . . . . 5.5 1.8 6.0 1 1
90 1 . . . . . 5.13 1.8 5.63 1 1
91 1 . . . . . 3.61 1.8 4.11 1 1
92 1 . . . . . 4.54 1.8 5.04 1 1
93 1 . . . . . 5.5 1.8 6.0 1 1
94 1 . . . . . 5.5 1.8 6.0 1 1
95 1 . . . . . 5.5 1.8 6.0 1 1
96 1 . . . . . 3.7 1.8 4.2 1 1
97 1 . . . . . 5.34 1.8 5.84 1 1
98 1 . . . . . 4.04 1.8 4.54 1 1
99 1 . . . . . 5.5 1.8 6.0 1 1
100 1 . . . . . 4.54 1.8 5.04 1 1
101 1 . . . . . 5.5 1.8 6.0 1 1
102 1 . . . . . 4.07 1.8 4.57 1 1
103 1 . . . . . 4.07 1.8 4.57 1 1
104 1 . . . . . 5.5 1.8 6.0 1 1
105 1 . . . . . 5.38 1.8 5.88 1 1
106 1 . . . . . 5.5 1.8 6.0 1 1
107 1 . . . . . 5.1 1.8 5.6 1 1
108 1 . . . . . 4.97 1.8 5.47 1 1
109 1 . . . . . 4.97 1.8 5.47 1 1
110 1 . . . . . 5.16 1.8 5.66 1 1
111 1 . . . . . 5.5 1.8 6.0 1 1
112 1 . . . . . 4.35 1.8 4.85 1 1
113 1 . . . . . 5.41 1.8 5.91 1 1
114 1 . . . . . 4.45 1.8 4.95 1 1
115 1 . . . . . 5.25 1.8 5.75 1 1
116 1 . . . . . 3.33 1.8 3.83 1 1
117 1 . . . . . 5.5 1.8 6.0 1 1
118 1 . . . . . 4.76 1.8 5.26 1 1
119 1 . . . . . 5.5 1.8 6.0 1 1
120 1 . . . . . 4.94 1.8 5.44 1 1
121 1 . . . . . 3.45 1.8 3.95 1 1
122 1 . . . . . 4.26 1.8 4.76 1 1
123 1 . . . . . 5.5 1.8 6.0 1 1
124 1 . . . . . 3.05 1.8 3.55 1 1
125 1 . . . . . 4.2 1.8 4.7 1 1
126 1 . . . . . 5.5 1.8 6.0 1 1
127 1 . . . . . 5.25 1.8 5.75 1 1
128 1 . . . . . 5.31 1.8 5.81 1 1
129 1 . . . . . 4.29 1.8 4.79 1 1
130 1 . . . . . 5.5 1.8 6.0 1 1
131 1 . . . . . 5.5 1.8 6.0 1 1
132 1 . . . . . 5.5 1.8 6.0 1 1
133 1 . . . . . 5.5 1.8 6.0 1 1
134 1 . . . . . 3.61 1.8 4.11 1 1
135 1 . . . . . 4.35 1.8 4.85 1 1
136 1 . . . . . 3.58 1.8 4.08 1 1
137 1 . . . . . 4.91 1.8 5.41 1 1
138 1 . . . . . 5.19 1.8 5.69 1 1
139 1 . . . . . 3.58 1.8 4.08 1 1
140 1 . . . . . 4.14 1.8 4.64 1 1
141 1 . . . . . 3.79 1.8 4.29 1 1
142 1 . . . . . 4.97 1.8 5.47 1 1
143 1 . . . . . 5.47 1.8 5.97 1 1
144 1 . . . . . 5.5 1.8 6.0 1 1
145 1 . . . . . 5.5 1.8 6.0 1 1
146 1 . . . . . 3.45 1.8 3.95 1 1
147 1 . . . . . 4.2 1.8 4.7 1 1
148 1 . . . . . 5.5 1.8 6.0 1 1
149 1 . . . . . 5.5 1.8 6.0 1 1
150 1 . . . . . 3.92 1.8 4.42 1 1
151 1 . . . . . 3.95 1.8 4.45 1 1
152 1 . . . . . 4.82 1.8 5.32 1 1
153 1 . . . . . 4.01 1.8 4.51 1 1
154 1 . . . . . 5.28 1.8 5.78 1 1
155 1 . . . . . 4.66 1.8 5.16 1 1
156 1 . . . . . 4.91 1.8 5.41 1 1
157 1 . . . . . 5.5 1.8 6.0 1 1
158 1 . . . . . 5.5 1.8 6.0 1 1
159 1 . . . . . 3.52 1.8 4.02 1 1
160 1 . . . . . 4.88 1.8 5.38 1 1
161 1 . . . . . 4.72 1.8 5.22 1 1
162 1 . . . . . 4.01 1.8 4.51 1 1
163 1 . . . . . 5.5 1.8 6.0 1 1
164 1 . . . . . 3.42 1.8 3.92 1 1
165 1 . . . . . 5.5 1.8 6.0 1 1
166 1 . . . . . 3.48 1.8 3.98 1 1
167 1 . . . . . 4.42 1.8 4.92 1 1
168 1 . . . . . 5.5 1.8 6.0 1 1
169 1 . . . . . 5.0 1.8 5.5 1 1
170 1 . . . . . 4.54 1.8 5.04 1 1
171 1 . . . . . 4.2 1.8 4.7 1 1
172 1 . . . . . 5.5 1.8 6.0 1 1
173 1 . . . . . 5.5 1.8 6.0 1 1
174 1 . . . . . 4.88 1.8 5.38 1 1
175 1 . . . . . 3.95 1.8 4.45 1 1
176 1 . . . . . 5.5 1.8 6.0 1 1
177 1 . . . . . 4.69 1.8 5.19 1 1
178 1 . . . . . 5.1 1.8 5.6 1 1
179 1 . . . . . 5.5 1.8 6.0 1 1
180 1 . . . . . 4.82 1.8 5.32 1 1
181 1 . . . . . 3.58 1.8 4.08 1 1
182 1 . . . . . 5.13 1.8 5.63 1 1
183 1 . . . . . 5.5 1.8 6.0 1 1
184 1 . . . . . 3.55 1.8 4.05 1 1
185 1 . . . . . 4.72 1.8 5.22 1 1
186 1 . . . . . 4.91 1.8 5.41 1 1
187 1 . . . . . 5.5 1.8 6.0 1 1
188 1 . . . . . 3.92 1.8 4.42 1 1
189 1 . . . . . 5.5 1.8 6.0 1 1
190 1 . . . . . 5.5 1.8 6.0 1 1
191 1 . . . . . 3.08 1.8 3.58 1 1
192 1 . . . . . 4.72 1.8 5.22 1 1
193 1 . . . . . 5.44 1.8 5.94 1 1
194 1 . . . . . 5.5 1.8 6.0 1 1
195 1 . . . . . 5.5 1.8 6.0 1 1
196 1 . . . . . 4.57 1.8 5.07 1 1
197 1 . . . . . 3.52 1.8 4.02 1 1
198 1 . . . . . 3.67 1.8 4.17 1 1
199 1 . . . . . 4.88 1.8 5.38 1 1
200 1 . . . . . 4.91 1.8 5.41 1 1
201 1 . . . . . 4.82 1.8 5.32 1 1
202 1 . . . . . 4.82 1.8 5.32 1 1
203 1 . . . . . 5.5 1.8 6.0 1 1
204 1 . . . . . 4.79 1.8 5.29 1 1
205 1 . . . . . 5.34 1.8 5.84 1 1
206 1 . . . . . 3.86 1.8 4.36 1 1
207 1 . . . . . 5.5 1.8 6.0 1 1
208 1 . . . . . 4.82 1.8 5.32 1 1
209 1 . . . . . 3.33 1.8 3.83 1 1
210 1 . . . . . 5.5 1.8 6.0 1 1
211 1 . . . . . 5.13 1.8 5.63 1 1
212 1 . . . . . 5.5 1.8 6.0 1 1
213 1 . . . . . 5.5 1.8 6.0 1 1
214 1 . . . . . 4.48 1.8 4.98 1 1
215 1 . . . . . 4.07 1.8 4.57 1 1
216 1 . . . . . 5.5 1.8 6.0 1 1
217 1 . . . . . 4.26 1.8 4.76 1 1
218 1 . . . . . 3.02 1.8 3.52 1 1
219 1 . . . . . 3.83 1.8 4.33 1 1
220 1 . . . . . 5.5 1.8 6.0 1 1
221 1 . . . . . 5.5 1.8 6.0 1 1
222 1 . . . . . 4.32 1.8 4.82 1 1
223 1 . . . . . 4.54 1.8 5.04 1 1
224 1 . . . . . 3.61 1.8 4.11 1 1
225 1 . . . . . 3.7 1.8 4.2 1 1
226 1 . . . . . 3.05 1.8 3.55 1 1
227 1 . . . . . 5.5 1.8 6.0 1 1
228 1 . . . . . 5.07 1.8 5.57 1 1
229 1 . . . . . 3.52 1.8 4.02 1 1
230 1 . . . . . 5.5 1.8 6.0 1 1
231 1 . . . . . 3.55 1.8 4.05 1 1
232 1 . . . . . 4.01 1.8 4.51 1 1
233 1 . . . . . 4.17 1.8 4.67 1 1
234 1 . . . . . 5.5 1.8 6.0 1 1
235 1 . . . . . 5.5 1.8 6.0 1 1
236 1 . . . . . 4.23 1.8 4.73 1 1
237 1 . . . . . 4.72 1.8 5.22 1 1
238 1 . . . . . 3.61 1.8 4.11 1 1
239 1 . . . . . 4.57 1.8 5.07 1 1
240 1 . . . . . 4.42 1.8 4.92 1 1
241 1 . . . . . 5.25 1.8 5.75 1 1
242 1 . . . . . 5.5 1.8 6.0 1 1
243 1 . . . . . 5.5 1.8 6.0 1 1
244 1 . . . . . 5.1 1.8 5.6 1 1
245 1 . . . . . 5.5 1.8 6.0 1 1
246 1 . . . . . 4.17 1.8 4.67 1 1
247 1 . . . . . 4.76 1.8 5.26 1 1
248 1 . . . . . 5.25 1.8 5.75 1 1
249 1 . . . . . 4.35 1.8 4.85 1 1
250 1 . . . . . 4.1 1.8 4.6 1 1
251 1 . . . . . 4.51 1.8 5.01 1 1
252 1 . . . . . 5.25 1.8 5.75 1 1
253 1 . . . . . 4.2 1.8 4.7 1 1
254 1 . . . . . 4.94 1.8 5.44 1 1
255 1 . . . . . 3.92 1.8 4.42 1 1
256 1 . . . . . 3.89 1.8 4.39 1 1
257 1 . . . . . 4.66 1.8 5.16 1 1
258 1 . . . . . 5.5 1.8 6.0 1 1
259 1 . . . . . 5.5 1.8 6.0 1 1
260 1 . . . . . 2.99 1.8 3.49 1 1
261 1 . . . . . 4.85 1.8 5.35 1 1
262 1 . . . . . 5.5 1.8 6.0 1 1
263 1 . . . . . 4.2 1.8 4.7 1 1
264 1 . . . . . 3.64 1.8 4.14 1 1
265 1 . . . . . 3.3 1.8 3.8 1 1
266 1 . . . . . 4.69 1.8 5.19 1 1
267 1 . . . . . 3.52 1.8 4.02 1 1
268 1 . . . . . 4.66 1.8 5.16 1 1
269 1 . . . . . 4.66 1.8 5.16 1 1
270 1 . . . . . 3.52 1.8 4.02 1 1
271 1 . . . . . 5.19 1.8 5.69 1 1
272 1 . . . . . 3.98 1.8 4.48 1 1
273 1 . . . . . 3.39 1.8 3.89 1 1
274 1 . . . . . 4.1 1.8 4.6 1 1
275 1 . . . . . 5.5 1.8 6.0 1 1
276 1 . . . . . 5.5 1.8 6.0 1 1
277 1 . . . . . 4.66 1.8 5.16 1 1
278 1 . . . . . 4.2 1.8 4.7 1 1
279 1 . . . . . 5.04 1.8 5.54 1 1
280 1 . . . . . 3.45 1.8 3.95 1 1
281 1 . . . . . 3.83 1.8 4.33 1 1
282 1 . . . . . 5.41 1.8 5.91 1 1
283 1 . . . . . 3.3 1.8 3.8 1 1
284 1 . . . . . 5.22 1.8 5.72 1 1
285 1 . . . . . 5.5 1.8 6.0 1 1
286 1 . . . . . 5.5 1.8 6.0 1 1
287 1 . . . . . 5.5 1.8 6.0 1 1
288 1 . . . . . 4.82 1.8 5.32 1 1
289 1 . . . . . 4.79 1.8 5.29 1 1
290 1 . . . . . 3.42 1.8 3.92 1 1
291 1 . . . . . 5.0 1.8 5.5 1 1
292 1 . . . . . 5.5 1.8 6.0 1 1
293 1 . . . . . 4.48 1.8 4.98 1 1
294 1 . . . . . 3.17 1.8 3.67 1 1
295 1 . . . . . 5.5 1.8 6.0 1 1
296 1 . . . . . 5.5 1.8 6.0 1 1
297 1 . . . . . 5.5 1.8 6.0 1 1
298 1 . . . . . 3.42 1.8 3.92 1 1
299 1 . . . . . 4.26 1.8 4.76 1 1
300 1 . . . . . 5.5 1.8 6.0 1 1
301 1 . . . . . 5.5 1.8 6.0 1 1
302 1 . . . . . 3.86 1.8 4.36 1 1
303 1 . . . . . 3.61 1.8 4.11 1 1
304 1 . . . . . 3.17 1.8 3.67 1 1
305 1 . . . . . 4.38 1.8 4.88 1 1
306 1 . . . . . 5.5 1.8 6.0 1 1
307 1 . . . . . 4.45 1.8 4.95 1 1
308 1 . . . . . 4.63 1.8 5.13 1 1
309 1 . . . . . 3.48 1.8 3.98 1 1
310 1 . . . . . 5.5 1.8 6.0 1 1
311 1 . . . . . 5.5 1.8 6.0 1 1
312 1 . . . . . 5.5 1.8 6.0 1 1
313 1 . . . . . 5.5 1.8 6.0 1 1
314 1 . . . . . 5.28 1.8 5.78 1 1
315 1 . . . . . 3.92 1.8 4.42 1 1
316 1 . . . . . 4.66 1.8 5.16 1 1
317 1 . . . . . 5.25 1.8 5.75 1 1
318 1 . . . . . 5.5 1.8 6.0 1 1
319 1 . . . . . 3.42 1.8 3.92 1 1
320 1 . . . . . 5.22 1.8 5.72 1 1
321 1 . . . . . 3.61 1.8 4.11 1 1
322 1 . . . . . 4.79 1.8 5.29 1 1
323 1 . . . . . 3.98 1.8 4.48 1 1
324 1 . . . . . 4.72 1.8 5.22 1 1
325 1 . . . . . 3.02 1.8 3.52 1 1
326 1 . . . . . 3.48 1.8 3.98 1 1
327 1 . . . . . 5.5 1.8 6.0 1 1
328 1 . . . . . 4.76 1.8 5.26 1 1
329 1 . . . . . 5.5 1.8 6.0 1 1
330 1 . . . . . 4.82 1.8 5.32 1 1
331 1 . . . . . 3.24 1.8 3.74 1 1
332 1 . . . . . 4.63 1.8 5.13 1 1
333 1 . . . . . 3.79 1.8 4.29 1 1
334 1 . . . . . 5.5 1.8 6.0 1 1
335 1 . . . . . 3.33 1.8 3.83 1 1
336 1 . . . . . 4.69 1.8 5.19 1 1
337 1 . . . . . 5.5 1.8 6.0 1 1
338 1 . . . . . 5.1 1.8 5.6 1 1
339 1 . . . . . 5.13 1.8 5.63 1 1
340 1 . . . . . 4.29 1.8 4.79 1 1
341 1 . . . . . 5.5 1.8 6.0 1 1
342 1 . . . . . 3.11 1.8 3.61 1 1
343 1 . . . . . 4.97 1.8 5.47 1 1
344 1 . . . . . 4.07 1.8 4.57 1 1
345 1 . . . . . 4.66 1.8 5.16 1 1
346 1 . . . . . 5.5 1.8 6.0 1 1
347 1 . . . . . 5.5 1.8 6.0 1 1
348 1 . . . . . 3.3 1.8 3.8 1 1
349 1 . . . . . 3.83 1.8 4.33 1 1
350 1 . . . . . 5.41 1.8 5.91 1 1
351 1 . . . . . 4.91 1.8 5.41 1 1
352 1 . . . . . 3.48 1.8 3.98 1 1
353 1 . . . . . 5.5 1.8 6.0 1 1
354 1 . . . . . 5.5 1.8 6.0 1 1
355 1 . . . . . 5.5 1.8 6.0 1 1
356 1 . . . . . 3.48 1.8 3.98 1 1
357 1 . . . . . 5.5 1.8 6.0 1 1
358 1 . . . . . 4.82 1.8 5.32 1 1
359 1 . . . . . 2.93 1.8 3.43 1 1
360 1 . . . . . 3.83 1.8 4.33 1 1
361 1 . . . . . 5.5 1.8 6.0 1 1
362 1 . . . . . 5.5 1.8 6.0 1 1
363 1 . . . . . 5.5 1.8 6.0 1 1
364 1 . . . . . 5.5 1.8 6.0 1 1
365 1 . . . . . 4.63 1.8 5.13 1 1
366 1 . . . . . 3.3 1.8 3.8 1 1
367 1 . . . . . 3.79 1.8 4.29 1 1
368 1 . . . . . 4.72 1.8 5.22 1 1
369 1 . . . . . 5.41 1.8 5.91 1 1
370 1 . . . . . 4.51 1.8 5.01 1 1
371 1 . . . . . 4.48 1.8 4.98 1 1
372 1 . . . . . 5.5 1.8 6.0 1 1
373 1 . . . . . 5.5 1.8 6.0 1 1
374 1 . . . . . 5.5 1.8 6.0 1 1
375 1 . . . . . 3.98 1.8 4.48 1 1
376 1 . . . . . 4.26 1.8 4.76 1 1
377 1 . . . . . 5.31 1.8 5.81 1 1
378 1 . . . . . 3.3 1.8 3.8 1 1
379 1 . . . . . 5.5 1.8 6.0 1 1
380 1 . . . . . 5.5 1.8 6.0 1 1
381 1 . . . . . 5.5 1.8 6.0 1 1
382 1 . . . . . 5.5 1.8 6.0 1 1
383 1 . . . . . 5.5 1.8 6.0 1 1
384 1 . . . . . 3.64 1.8 4.14 1 1
385 1 . . . . . 5.5 1.8 6.0 1 1
386 1 . . . . . 5.5 1.8 6.0 1 1
387 1 . . . . . 3.55 1.8 4.05 1 1
388 1 . . . . . 5.5 1.8 6.0 1 1
389 1 . . . . . 5.5 1.8 6.0 1 1
390 1 . . . . . 3.11 1.8 3.61 1 1
391 1 . . . . . 5.07 1.8 5.57 1 1
392 1 . . . . . 5.1 1.8 5.6 1 1
393 1 . . . . . 5.5 1.8 6.0 1 1
394 1 . . . . . 3.36 1.8 3.86 1 1
395 1 . . . . . 3.67 1.8 4.17 1 1
396 1 . . . . . 5.5 1.8 6.0 1 1
397 1 . . . . . 3.58 1.8 4.08 1 1
398 1 . . . . . 5.41 1.8 5.91 1 1
399 1 . . . . . 3.08 1.8 3.58 1 1
400 1 . . . . . 3.92 1.8 4.42 1 1
401 1 . . . . . 4.42 1.8 4.92 1 1
402 1 . . . . . 5.5 1.8 6.0 1 1
403 1 . . . . . 3.14 1.8 3.64 1 1
404 1 . . . . . 5.5 1.8 6.0 1 1
405 1 . . . . . 4.97 1.8 5.47 1 1
406 1 . . . . . 3.27 1.8 3.77 1 1
407 1 . . . . . 5.5 1.8 6.0 1 1
408 1 . . . . . 5.31 1.8 5.81 1 1
409 1 . . . . . 5.25 1.8 5.75 1 1
410 1 . . . . . 4.57 1.8 5.07 1 1
411 1 . . . . . 4.76 1.8 5.26 1 1
412 1 . . . . . 5.13 1.8 5.63 1 1
413 1 . . . . . 5.5 1.8 6.0 1 1
414 1 . . . . . 4.04 1.8 4.54 1 1
415 1 . . . . . 3.7 1.8 4.2 1 1
416 1 . . . . . 3.98 1.8 4.48 1 1
417 1 . . . . . 5.5 1.8 6.0 1 1
418 1 . . . . . 4.69 1.8 5.19 1 1
419 1 . . . . . 5.19 1.8 5.69 1 1
420 1 . . . . . 5.5 1.8 6.0 1 1
421 1 . . . . . 5.5 1.8 6.0 1 1
422 1 . . . . . 5.5 1.8 6.0 1 1
423 1 . . . . . 4.35 1.8 4.85 1 1
424 1 . . . . . 5.5 1.8 6.0 1 1
425 1 . . . . . 5.5 1.8 6.0 1 1
426 1 . . . . . 3.64 1.8 4.14 1 1
427 1 . . . . . 5.5 1.8 6.0 1 1
428 1 . . . . . 5.22 1.8 5.72 1 1
429 1 . . . . . 3.58 1.8 4.08 1 1
430 1 . . . . . 4.26 1.8 4.76 1 1
431 1 . . . . . 3.24 1.8 3.74 1 1
432 1 . . . . . 5.5 1.8 6.0 1 1
433 1 . . . . . 5.5 1.8 6.0 1 1
434 1 . . . . . 5.5 1.8 6.0 1 1
435 1 . . . . . 5.5 1.8 6.0 1 1
436 1 . . . . . 5.5 1.8 6.0 1 1
437 1 . . . . . 5.1 1.8 5.6 1 1
438 1 . . . . . 5.5 1.8 6.0 1 1
439 1 . . . . . 5.5 1.8 6.0 1 1
440 1 . . . . . 5.5 1.8 6.0 1 1
441 1 . . . . . 5.5 1.8 6.0 1 1
442 1 . . . . . 5.22 1.8 5.72 1 1
443 1 . . . . . 5.5 1.8 6.0 1 1
444 1 . . . . . 5.22 1.8 5.72 1 1
445 1 . . . . . 5.5 1.8 6.0 1 1
446 1 . . . . . 5.5 1.8 6.0 1 1
447 1 . . . . . 3.83 1.8 4.33 1 1
448 1 . . . . . 5.5 1.8 6.0 1 1
449 1 . . . . . 5.5 1.8 6.0 1 1
450 1 . . . . . 4.72 1.8 5.22 1 1
451 1 . . . . . 5.22 1.8 5.72 1 1
452 1 . . . . . 5.5 1.8 6.0 1 1
453 1 . . . . . 5.5 1.8 6.0 1 1
454 1 . . . . . 4.38 1.8 4.88 1 1
455 1 . . . . . 5.5 1.8 6.0 1 1
456 1 . . . . . 5.5 1.8 6.0 1 1
457 1 . . . . . 5.5 1.8 6.0 1 1
458 1 . . . . . 3.79 1.8 4.29 1 1
459 1 . . . . . 5.5 1.8 6.0 1 1
460 1 . . . . . 4.42 1.8 4.92 1 1
461 1 . . . . . 5.5 1.8 6.0 1 1
462 1 . . . . . 5.5 1.8 6.0 1 1
463 1 . . . . . 5.5 1.8 6.0 1 1
464 1 . . . . . 5.5 1.8 6.0 1 1
465 1 . . . . . 4.54 1.8 5.04 1 1
466 1 . . . . . 5.5 1.8 6.0 1 1
467 1 . . . . . 5.5 1.8 6.0 1 1
468 1 . . . . . 5.5 1.8 6.0 1 1
469 1 . . . . . 5.5 1.8 6.0 1 1
470 1 . . . . . 5.5 1.8 6.0 1 1
471 1 . . . . . 5.5 1.8 6.0 1 1
472 1 . . . . . 5.5 1.8 6.0 1 1
473 1 . . . . . 5.5 1.8 6.0 1 1
474 1 . . . . . 4.6 1.8 5.1 1 1
475 1 . . . . . 5.5 1.8 6.0 1 1
476 1 . . . . . 5.5 1.8 6.0 1 1
477 1 . . . . . 5.5 1.8 6.0 1 1
478 1 . . . . . 5.5 1.8 6.0 1 1
479 1 . . . . . 5.5 1.8 6.0 1 1
480 1 . . . . . 5.5 1.8 6.0 1 1
481 1 . . . . . 5.5 1.8 6.0 1 1
482 1 . . . . . 5.5 1.8 6.0 1 1
483 1 . . . . . 5.5 1.8 6.0 1 1
484 1 . . . . . 5.5 1.8 6.0 1 1
485 1 . . . . . 5.5 1.8 6.0 1 1
486 1 . . . . . 5.5 1.8 6.0 1 1
487 1 . . . . . 5.5 1.8 6.0 1 1
488 1 . . . . . 5.5 1.8 6.0 1 1
489 1 . . . . . 5.5 1.8 6.0 1 1
490 1 . . . . . 5.22 1.8 5.72 1 1
491 1 . . . . . 5.5 1.8 6.0 1 1
492 1 . . . . . 5.5 1.8 6.0 1 1
493 1 . . . . . 5.5 1.8 6.0 1 1
494 1 . . . . . 5.5 1.8 6.0 1 1
495 1 . . . . . 5.5 1.8 6.0 1 1
496 1 . . . . . 5.5 1.8 6.0 1 1
497 1 . . . . . 5.5 1.8 6.0 1 1
498 1 . . . . . 5.04 1.8 5.54 1 1
499 1 . . . . . 5.5 1.8 6.0 1 1
500 1 . . . . . 4.6 1.8 5.1 1 1
501 1 . . . . . 5.5 1.8 6.0 1 1
502 1 . . . . . 5.5 1.8 6.0 1 1
503 1 . . . . . 5.5 1.8 6.0 1 1
504 1 . . . . . 5.5 1.8 6.0 1 1
505 1 . . . . . 5.5 1.8 6.0 1 1
506 1 . . . . . 5.5 1.8 6.0 1 1
507 1 . . . . . 5.5 1.8 6.0 1 1
508 1 . . . . . 5.5 1.8 6.0 1 1
509 1 . . . . . 5.5 1.8 6.0 1 1
510 1 . . . . . 5.5 1.8 6.0 1 1
511 1 . . . . . 5.5 1.8 6.0 1 1
512 1 . . . . . 5.5 1.8 6.0 1 1
513 1 . . . . . 5.5 1.8 6.0 1 1
514 1 . . . . . 5.04 1.8 5.54 1 1
515 1 . . . . . 5.5 1.8 6.0 1 1
516 1 . . . . . 5.5 1.8 6.0 1 1
517 1 . . . . . 5.5 1.8 6.0 1 1
518 1 . . . . . 5.5 1.8 6.0 1 1
519 1 . . . . . 5.5 1.8 6.0 1 1
520 1 . . . . . 5.5 1.8 6.0 1 1
521 1 . . . . . 5.5 1.8 6.0 1 1
522 1 . . . . . 5.5 1.8 6.0 1 1
523 1 . . . . . 5.5 1.8 6.0 1 1
524 1 . . . . . 5.5 1.8 6.0 1 1
525 1 . . . . . 5.5 1.8 6.0 1 1
526 1 . . . . . 5.5 1.8 6.0 1 1
527 1 . . . . . 5.5 1.8 6.0 1 1
528 1 . . . . . 5.5 1.8 6.0 1 1
529 1 . . . . . 5.5 1.8 6.0 1 1
530 1 . . . . . 5.5 1.8 6.0 1 1
531 1 . . . . . 5.5 1.8 6.0 1 1
532 1 . . . . . 5.5 1.8 6.0 1 1
533 1 . . . . . 5.5 1.8 6.0 1 1
534 1 . . . . . 5.5 1.8 6.0 1 1
535 1 . . . . . 5.5 1.8 6.0 1 1
536 1 . . . . . 5.5 1.8 6.0 1 1
537 1 . . . . . 5.5 1.8 6.0 1 1
538 1 . . . . . 5.5 1.8 6.0 1 1
539 1 . . . . . 5.5 1.8 6.0 1 1
540 1 . . . . . 5.5 1.8 6.0 1 1
541 1 . . . . . 5.5 1.8 6.0 1 1
542 1 . . . . . 5.5 1.8 6.0 1 1
543 1 . . . . . 5.5 1.8 6.0 1 1
544 1 . . . . . 5.5 1.8 6.0 1 1
545 1 . . . . . 5.5 1.8 6.0 1 1
546 1 . . . . . 5.5 1.8 6.0 1 1
547 1 . . . . . 5.5 1.8 6.0 1 1
548 1 . . . . . 5.5 1.8 6.0 1 1
549 1 . . . . . 5.5 1.8 6.0 1 1
550 1 . . . . . 5.5 1.8 6.0 1 1
551 1 . . . . . 5.5 1.8 6.0 1 1
552 1 . . . . . 5.5 1.8 6.0 1 1
553 1 . . . . . 5.5 1.8 6.0 1 1
554 1 . . . . . 5.5 1.8 6.0 1 1
555 1 . . . . . 5.5 1.8 6.0 1 1
556 1 . . . . . 5.5 1.8 6.0 1 1
557 1 . . . . . 5.5 1.8 6.0 1 1
558 1 . . . . . 5.5 1.8 6.0 1 1
559 1 . . . . . 5.5 1.8 6.0 1 1
560 1 . . . . . 5.5 1.8 6.0 1 1
561 1 . . . . . 5.5 1.8 6.0 1 1
562 1 . . . . . 5.5 1.8 6.0 1 1
563 1 . . . . . 5.5 1.8 6.0 1 1
564 1 . . . . . 5.5 1.8 6.0 1 1
565 1 . . . . . 5.5 1.8 6.0 1 1
566 1 . . . . . 5.5 1.8 6.0 1 1
567 1 . . . . . 5.5 1.8 6.0 1 1
568 1 . . . . . 5.5 1.8 6.0 1 1
569 1 . . . . . 5.5 1.8 6.0 1 1
570 1 . . . . . 5.5 1.8 6.0 1 1
571 1 . . . . . 5.5 1.8 6.0 1 1
572 1 . . . . . 5.5 1.8 6.0 1 1
573 1 . . . . . 5.5 1.8 6.0 1 1
574 1 . . . . . 5.5 1.8 6.0 1 1
575 1 . . . . . 5.5 1.8 6.0 1 1
576 1 . . . . . 5.5 1.8 6.0 1 1
577 1 . . . . . 5.13 1.8 5.63 1 1
578 1 . . . . . 5.5 1.8 6.0 1 1
579 1 . . . . . 5.5 1.8 6.0 1 1
580 1 . . . . . 5.5 1.8 6.0 1 1
581 1 . . . . . 5.5 1.8 6.0 1 1
582 1 . . . . . 5.5 1.8 6.0 1 1
583 1 . . . . . 5.5 1.8 6.0 1 1
584 1 . . . . . 5.5 1.8 6.0 1 1
585 1 . . . . . 5.5 1.8 6.0 1 1
586 1 . . . . . 5.5 1.8 6.0 1 1
587 1 . . . . . 5.5 1.8 6.0 1 1
588 1 . . . . . 5.5 1.8 6.0 1 1
589 1 . . . . . 5.5 1.8 6.0 1 1
590 1 . . . . . 5.5 1.8 6.0 1 1
591 1 . . . . . 5.5 1.8 6.0 1 1
592 1 . . . . . 5.5 1.8 6.0 1 1
593 1 . . . . . 5.5 1.8 6.0 1 1
594 1 . . . . . 5.5 1.8 6.0 1 1
595 1 . . . . . 5.5 1.8 6.0 1 1
596 1 . . . . . 5.44 1.8 5.94 1 1
597 1 . . . . . 5.69 1.8 6.19 1 1
598 1 . . . . . 6.53 1.8 7.03 1 1
599 1 . . . . . 6.53 1.8 7.03 1 1
600 1 . . . . . 6.53 1.8 7.03 1 1
601 1 . . . . . 6.53 1.8 7.03 1 1
602 1 . . . . . 6.53 1.8 7.03 1 1
603 1 . . . . . 6.53 1.8 7.03 1 1
604 1 . . . . . 6.53 1.8 7.03 1 1
605 1 . . . . . 6.53 1.8 7.03 1 1
606 1 . . . . . 6.53 1.8 7.03 1 1
607 1 . . . . . 6.53 1.8 7.03 1 1
608 1 . . . . . 6.53 1.8 7.03 1 1
609 1 . . . . . 6.53 1.8 7.03 1 1
610 1 . . . . . 6.53 1.8 7.03 1 1
611 1 . . . . . 6.53 1.8 7.03 1 1
612 1 . . . . . 5.54 1.8 6.04 1 1
613 1 . . . . . 6.53 1.8 7.03 1 1
614 1 . . . . . 6.53 1.8 7.03 1 1
615 1 . . . . . 5.91 1.8 6.41 1 1
616 1 . . . . . 6.53 1.8 7.03 1 1
617 1 . . . . . 6.53 1.8 7.03 1 1
618 1 . . . . . 6.53 1.8 7.03 1 1
619 1 . . . . . 6.53 1.8 7.03 1 1
620 1 . . . . . 6.53 1.8 7.03 1 1
621 1 . . . . . 6.43 1.8 6.93 1 1
622 1 . . . . . 6.53 1.8 7.03 1 1
623 1 . . . . . 6.53 1.8 7.03 1 1
624 1 . . . . . 6.53 1.8 7.03 1 1
625 1 . . . . . 6.53 1.8 7.03 1 1
626 1 . . . . . 6.53 1.8 7.03 1 1
627 1 . . . . . 6.53 1.8 7.03 1 1
628 1 . . . . . 6.53 1.8 7.03 1 1
629 1 . . . . . 6.53 1.8 7.03 1 1
630 1 . . . . . 6.53 1.8 7.03 1 1
631 1 . . . . . 6.53 1.8 7.03 1 1
632 1 . . . . . 6.22 1.8 6.72 1 1
633 1 . . . . . 6.53 1.8 7.03 1 1
634 1 . . . . . 6.53 1.8 7.03 1 1
635 1 . . . . . 6.4 1.8 6.9 1 1
636 1 . . . . . 6.53 1.8 7.03 1 1
637 1 . . . . . 6.53 1.8 7.03 1 1
638 1 . . . . . 6.53 1.8 7.03 1 1
639 1 . . . . . 6.53 1.8 7.03 1 1
640 1 . . . . . 6.53 1.8 7.03 1 1
641 1 . . . . . 6.4 1.8 6.9 1 1
642 1 . . . . . 6.53 1.8 7.03 1 1
643 1 . . . . . 6.53 1.8 7.03 1 1
644 1 . . . . . 6.53 1.8 7.03 1 1
645 1 . . . . . 6.53 1.8 7.03 1 1
646 1 . . . . . 6.53 1.8 7.03 1 1
647 1 . . . . . 6.53 1.8 7.03 1 1
648 1 . . . . . 6.53 1.8 7.03 1 1
649 1 . . . . . 6.53 1.8 7.03 1 1
650 1 . . . . . 6.53 1.8 7.03 1 1
651 1 . . . . . 6.53 1.8 7.03 1 1
652 1 . . . . . 6.53 1.8 7.03 1 1
653 1 . . . . . 6.53 1.8 7.03 1 1
654 1 . . . . . 6.53 1.8 7.03 1 1
655 1 . . . . . 6.53 1.8 7.03 1 1
656 1 . . . . . 6.53 1.8 7.03 1 1
657 1 . . . . . 6.28 1.8 6.78 1 1
658 1 . . . . . 6.53 1.8 7.03 1 1
659 1 . . . . . 6.28 1.8 6.78 1 1
660 1 . . . . . 6.0 1.8 6.5 1 1
661 1 . . . . . 6.53 1.8 7.03 1 1
662 1 . . . . . 6.53 1.8 7.03 1 1
663 1 . . . . . 6.53 1.8 7.03 1 1
664 1 . . . . . 6.53 1.8 7.03 1 1
665 1 . . . . . 6.53 1.8 7.03 1 1
666 1 . . . . . 6.53 1.8 7.03 1 1
667 1 . . . . . 6.53 1.8 7.03 1 1
668 1 . . . . . 6.53 1.8 7.03 1 1
669 1 . . . . . 5.13 1.8 5.63 1 1
670 1 . . . . . 6.53 1.8 7.03 1 1
671 1 . . . . . 6.12 1.8 6.62 1 1
672 1 . . . . . 6.53 1.8 7.03 1 1
673 1 . . . . . 6.53 1.8 7.03 1 1
674 1 . . . . . 6.53 1.8 7.03 1 1
675 1 . . . . . 6.53 1.8 7.03 1 1
676 1 . . . . . 6.53 1.8 7.03 1 1
677 1 . . . . . 6.53 1.8 7.03 1 1
678 1 . . . . . 6.53 1.8 7.03 1 1
679 1 . . . . . 2.83 1.8 3.33 1 1
680 1 . . . . . 2.86 1.8 3.36 1 1
681 1 . . . . . 5.41 1.8 5.91 1 1
682 1 . . . . . 5.47 1.8 5.97 1 1
683 1 . . . . . 3.83 1.8 4.33 1 1
684 1 . . . . . 2.83 1.8 3.33 1 1
685 1 . . . . . 2.59 1.8 3.09 1 1
686 1 . . . . . 2.83 1.8 3.33 1 1
687 1 . . . . . 2.52 1.8 3.02 1 1
688 1 . . . . . 4.32 1.8 4.82 1 1
689 1 . . . . . 2.96 1.8 3.46 1 1
690 1 . . . . . 2.74 1.8 3.24 1 1
691 1 . . . . . 2.86 1.8 3.36 1 1
692 1 . . . . . 3.39 1.8 3.89 1 1
693 1 . . . . . 2.86 1.8 3.36 1 1
694 1 . . . . . 4.2 1.8 4.7 1 1
695 1 . . . . . 5.1 1.8 5.6 1 1
696 1 . . . . . 5.38 1.8 5.88 1 1
697 1 . . . . . 2.65 1.8 3.15 1 1
698 1 . . . . . 5.07 1.8 5.57 1 1
699 1 . . . . . 3.73 1.8 4.23 1 1
700 1 . . . . . 2.86 1.8 3.36 1 1
701 1 . . . . . 2.96 1.8 3.46 1 1
702 1 . . . . . 2.86 1.8 3.36 1 1
703 1 . . . . . 5.07 1.8 5.57 1 1
704 1 . . . . . 4.38 1.8 4.88 1 1
705 1 . . . . . 3.02 1.8 3.52 1 1
706 1 . . . . . 2.9 1.8 3.4 1 1
707 1 . . . . . 2.96 1.8 3.46 1 1
708 1 . . . . . 3.39 1.8 3.89 1 1
709 1 . . . . . 4.76 1.8 5.26 1 1
710 1 . . . . . 2.83 1.8 3.33 1 1
711 1 . . . . . 5.44 1.8 5.94 1 1
712 1 . . . . . 2.99 1.8 3.49 1 1
713 1 . . . . . 4.45 1.8 4.95 1 1
714 1 . . . . . 3.08 1.8 3.58 1 1
715 1 . . . . . 2.99 1.8 3.49 1 1
716 1 . . . . . 3.08 1.8 3.58 1 1
717 1 . . . . . 2.65 1.8 3.15 1 1
718 1 . . . . . 4.04 1.8 4.54 1 1
719 1 . . . . . 4.45 1.8 4.95 1 1
720 1 . . . . . 3.05 1.8 3.55 1 1
721 1 . . . . . 4.04 1.8 4.54 1 1
722 1 . . . . . 3.83 1.8 4.33 1 1
723 1 . . . . . 3.3 1.8 3.8 1 1
724 1 . . . . . 3.55 1.8 4.05 1 1
725 1 . . . . . 3.79 1.8 4.29 1 1
726 1 . . . . . 4.35 1.8 4.85 1 1
727 1 . . . . . 4.2 1.8 4.7 1 1
728 1 . . . . . 3.58 1.8 4.08 1 1
729 1 . . . . . 2.77 1.8 3.27 1 1
730 1 . . . . . 3.89 1.8 4.39 1 1
731 1 . . . . . 2.93 1.8 3.43 1 1
732 1 . . . . . 2.77 1.8 3.27 1 1
733 1 . . . . . 3.02 1.8 3.52 1 1
734 1 . . . . . 2.9 1.8 3.4 1 1
735 1 . . . . . 3.95 1.8 4.45 1 1
736 1 . . . . . 2.65 1.8 3.15 1 1
737 1 . . . . . 2.83 1.8 3.33 1 1
738 1 . . . . . 2.74 1.8 3.24 1 1
739 1 . . . . . 2.74 1.8 3.24 1 1
740 1 . . . . . 2.52 1.8 3.02 1 1
741 1 . . . . . 2.86 1.8 3.36 1 1
742 1 . . . . . 3.33 1.8 3.83 1 1
743 1 . . . . . 5.28 1.8 5.78 1 1
744 1 . . . . . 5.1 1.8 5.6 1 1
745 1 . . . . . 3.45 1.8 3.95 1 1
746 1 . . . . . 4.97 1.8 5.47 1 1
747 1 . . . . . 5.25 1.8 5.75 1 1
748 1 . . . . . 5.04 1.8 5.54 1 1
749 1 . . . . . 2.71 1.8 3.21 1 1
750 1 . . . . . 2.68 1.8 3.18 1 1
751 1 . . . . . 3.14 1.8 3.64 1 1
752 1 . . . . . 4.04 1.8 4.54 1 1
753 1 . . . . . 4.04 1.8 4.54 1 1
754 1 . . . . . 2.74 1.8 3.24 1 1
755 1 . . . . . 5.28 1.8 5.78 1 1
756 1 . . . . . 3.27 1.8 3.77 1 1
757 1 . . . . . 2.65 1.8 3.15 1 1
758 1 . . . . . 3.14 1.8 3.64 1 1
759 1 . . . . . 3.3 1.8 3.8 1 1
760 1 . . . . . 4.48 1.8 4.98 1 1
761 1 . . . . . 5.47 1.8 5.97 1 1
762 1 . . . . . 4.1 1.8 4.6 1 1
763 1 . . . . . 3.21 1.8 3.71 1 1
764 1 . . . . . 3.7 1.8 4.2 1 1
765 1 . . . . . 2.77 1.8 3.27 1 1
766 1 . . . . . 4.6 1.8 5.1 1 1
767 1 . . . . . 4.35 1.8 4.85 1 1
768 1 . . . . . 2.9 1.8 3.4 1 1
769 1 . . . . . 4.38 1.8 4.88 1 1
770 1 . . . . . 3.27 1.8 3.77 1 1
771 1 . . . . . 3.36 1.8 3.86 1 1
772 1 . . . . . 2.59 1.8 3.09 1 1
773 1 . . . . . 3.48 1.8 3.98 1 1
774 1 . . . . . 5.0 1.8 5.5 1 1
775 1 . . . . . 2.86 1.8 3.36 1 1
776 1 . . . . . 4.17 1.8 4.67 1 1
777 1 . . . . . 4.82 1.8 5.32 1 1
778 1 . . . . . 3.05 1.8 3.55 1 1
779 1 . . . . . 3.52 1.8 4.02 1 1
780 1 . . . . . 5.1 1.8 5.6 1 1
781 1 . . . . . 3.24 1.8 3.74 1 1
782 1 . . . . . 2.99 1.8 3.49 1 1
783 1 . . . . . 2.8 1.8 3.3 1 1
784 1 . . . . . 4.42 1.8 4.92 1 1
785 1 . . . . . 2.96 1.8 3.46 1 1
786 1 . . . . . 3.27 1.8 3.77 1 1
787 1 . . . . . 3.76 1.8 4.26 1 1
788 1 . . . . . 3.02 1.8 3.52 1 1
789 1 . . . . . 4.17 1.8 4.67 1 1
790 1 . . . . . 2.62 1.8 3.12 1 1
791 1 . . . . . 2.77 1.8 3.27 1 1
792 1 . . . . . 2.77 1.8 3.27 1 1
793 1 . . . . . 3.98 1.8 4.48 1 1
794 1 . . . . . 2.71 1.8 3.21 1 1
795 1 . . . . . 2.99 1.8 3.49 1 1
796 1 . . . . . 2.9 1.8 3.4 1 1
797 1 . . . . . 2.86 1.8 3.36 1 1
798 1 . . . . . 3.48 1.8 3.98 1 1
799 1 . . . . . 2.83 1.8 3.33 1 1
800 1 . . . . . 3.98 1.8 4.48 1 1
801 1 . . . . . 3.92 1.8 4.42 1 1
802 1 . . . . . 3.3 1.8 3.8 1 1
803 1 . . . . . 5.16 1.8 5.66 1 1
804 1 . . . . . 5.22 1.8 5.72 1 1
805 1 . . . . . 2.77 1.8 3.27 1 1
806 1 . . . . . 3.73 1.8 4.23 1 1
807 1 . . . . . 4.72 1.8 5.22 1 1
808 1 . . . . . 3.89 1.8 4.39 1 1
809 1 . . . . . 3.39 1.8 3.89 1 1
810 1 . . . . . 5.5 1.8 6.0 1 1
811 1 . . . . . 5.5 1.8 6.0 1 1
812 1 . . . . . 4.26 1.8 4.76 1 1
813 1 . . . . . 4.69 1.8 5.19 1 1
814 1 . . . . . 5.5 1.8 6.0 1 1
815 1 . . . . . 3.73 1.8 4.23 1 1
816 1 . . . . . 5.5 1.8 6.0 1 1
817 1 . . . . . 4.04 1.8 4.54 1 1
818 1 . . . . . 4.57 1.8 5.07 1 1
819 1 . . . . . 3.95 1.8 4.45 1 1
820 1 . . . . . 5.25 1.8 5.75 1 1
821 1 . . . . . 5.07 1.8 5.57 1 1
822 1 . . . . . 4.1 1.8 4.6 1 1
823 1 . . . . . 5.5 1.8 6.0 1 1
824 1 . . . . . 5.5 1.8 6.0 1 1
825 1 . . . . . 3.08 1.8 3.58 1 1
826 1 . . . . . 5.19 1.8 5.69 1 1
827 1 . . . . . 4.29 1.8 4.79 1 1
828 1 . . . . . 4.23 1.8 4.73 1 1
829 1 . . . . . 4.04 1.8 4.54 1 1
830 1 . . . . . 2.86 1.8 3.36 1 1
831 1 . . . . . 2.59 1.8 3.09 1 1
832 1 . . . . . 4.79 1.8 5.29 1 1
833 1 . . . . . 3.48 1.8 3.98 1 1
834 1 . . . . . 4.29 1.8 4.79 1 1
835 1 . . . . . 5.16 1.8 5.66 1 1
836 1 . . . . . 5.5 1.8 6.0 1 1
837 1 . . . . . 4.69 1.8 5.19 1 1
838 1 . . . . . 4.48 1.8 4.98 1 1
839 1 . . . . . 4.91 1.8 5.41 1 1
840 1 . . . . . 5.5 1.8 6.0 1 1
841 1 . . . . . 5.5 1.8 6.0 1 1
842 1 . . . . . 5.5 1.8 6.0 1 1
843 1 . . . . . 2.8 1.8 3.3 1 1
844 1 . . . . . 4.51 1.8 5.01 1 1
845 1 . . . . . 5.28 1.8 5.78 1 1
846 1 . . . . . 3.98 1.8 4.48 1 1
847 1 . . . . . 4.26 1.8 4.76 1 1
848 1 . . . . . 5.5 1.8 6.0 1 1
849 1 . . . . . 3.61 1.8 4.11 1 1
850 1 . . . . . 4.23 1.8 4.73 1 1
851 1 . . . . . 2.68 1.8 3.18 1 1
852 1 . . . . . 2.86 1.8 3.36 1 1
853 1 . . . . . 5.28 1.8 5.78 1 1
854 1 . . . . . 5.5 1.8 6.0 1 1
855 1 . . . . . 5.5 1.8 6.0 1 1
856 1 . . . . . 5.5 1.8 6.0 1 1
857 1 . . . . . 3.64 1.8 4.14 1 1
858 1 . . . . . 5.5 1.8 6.0 1 1
859 1 . . . . . 4.42 1.8 4.92 1 1
860 1 . . . . . 5.5 1.8 6.0 1 1
861 1 . . . . . 5.47 1.8 5.97 1 1
862 1 . . . . . 5.5 1.8 6.0 1 1
863 1 . . . . . 3.64 1.8 4.14 1 1
864 1 . . . . . 5.38 1.8 5.88 1 1
865 1 . . . . . 4.66 1.8 5.16 1 1
866 1 . . . . . 5.16 1.8 5.66 1 1
867 1 . . . . . 4.04 1.8 4.54 1 1
868 1 . . . . . 5.5 1.8 6.0 1 1
869 1 . . . . . 3.52 1.8 4.02 1 1
870 1 . . . . . 4.76 1.8 5.26 1 1
871 1 . . . . . 5.5 1.8 6.0 1 1
872 1 . . . . . 5.5 1.8 6.0 1 1
873 1 . . . . . 5.5 1.8 6.0 1 1
874 1 . . . . . 3.67 1.8 4.17 1 1
875 1 . . . . . 5.5 1.8 6.0 1 1
876 1 . . . . . 5.47 1.8 5.97 1 1
877 1 . . . . . 5.5 1.8 6.0 1 1
878 1 . . . . . 3.86 1.8 4.36 1 1
879 1 . . . . . 2.9 1.8 3.4 1 1
880 1 . . . . . 4.04 1.8 4.54 1 1
881 1 . . . . . 4.51 1.8 5.01 1 1
882 1 . . . . . 3.48 1.8 3.98 1 1
883 1 . . . . . 4.48 1.8 4.98 1 1
884 1 . . . . . 4.07 1.8 4.57 1 1
885 1 . . . . . 5.5 1.8 6.0 1 1
886 1 . . . . . 5.5 1.8 6.0 1 1
887 1 . . . . . 5.5 1.8 6.0 1 1
888 1 . . . . . 3.95 1.8 4.45 1 1
889 1 . . . . . 4.66 1.8 5.16 1 1
890 1 . . . . . 3.14 1.8 3.64 1 1
891 1 . . . . . 3.73 1.8 4.23 1 1
892 1 . . . . . 3.48 1.8 3.98 1 1
893 1 . . . . . 4.26 1.8 4.76 1 1
894 1 . . . . . 3.64 1.8 4.14 1 1
895 1 . . . . . 5.5 1.8 6.0 1 1
896 1 . . . . . 3.89 1.8 4.39 1 1
897 1 . . . . . 5.07 1.8 5.57 1 1
898 1 . . . . . 4.04 1.8 4.54 1 1
899 1 . . . . . 5.16 1.8 5.66 1 1
900 1 . . . . . 5.5 1.8 6.0 1 1
901 1 . . . . . 3.76 1.8 4.26 1 1
902 1 . . . . . 3.21 1.8 3.71 1 1
903 1 . . . . . 4.23 1.8 4.73 1 1
904 1 . . . . . 2.4 1.8 2.9 1 1
905 1 . . . . . 5.5 1.8 6.0 1 1
906 1 . . . . . 4.01 1.8 4.51 1 1
907 1 . . . . . 4.6 1.8 5.1 1 1
908 1 . . . . . 5.5 1.8 6.0 1 1
909 1 . . . . . 5.5 1.8 6.0 1 1
910 1 . . . . . 3.95 1.8 4.45 1 1
911 1 . . . . . 5.5 1.8 6.0 1 1
912 1 . . . . . 5.19 1.8 5.69 1 1
913 1 . . . . . 4.38 1.8 4.88 1 1
914 1 . . . . . 4.69 1.8 5.19 1 1
915 1 . . . . . 3.08 1.8 3.58 1 1
916 1 . . . . . 3.21 1.8 3.71 1 1
917 1 . . . . . 4.04 1.8 4.54 1 1
918 1 . . . . . 5.5 1.8 6.0 1 1
919 1 . . . . . 5.5 1.8 6.0 1 1
920 1 . . . . . 4.54 1.8 5.04 1 1
921 1 . . . . . 4.63 1.8 5.13 1 1
922 1 . . . . . 4.29 1.8 4.79 1 1
923 1 . . . . . 4.91 1.8 5.41 1 1
924 1 . . . . . 5.5 1.8 6.0 1 1
925 1 . . . . . 5.5 1.8 6.0 1 1
926 1 . . . . . 5.0 1.8 5.5 1 1
927 1 . . . . . 5.5 1.8 6.0 1 1
928 1 . . . . . 5.13 1.8 5.63 1 1
929 1 . . . . . 4.57 1.8 5.07 1 1
930 1 . . . . . 4.01 1.8 4.51 1 1
931 1 . . . . . 5.5 1.8 6.0 1 1
932 1 . . . . . 4.38 1.8 4.88 1 1
933 1 . . . . . 3.64 1.8 4.14 1 1
934 1 . . . . . 3.7 1.8 4.2 1 1
935 1 . . . . . 5.5 1.8 6.0 1 1
936 1 . . . . . 3.64 1.8 4.14 1 1
937 1 . . . . . 5.5 1.8 6.0 1 1
938 1 . . . . . 4.66 1.8 5.16 1 1
939 1 . . . . . 5.5 1.8 6.0 1 1
940 1 . . . . . 5.5 1.8 6.0 1 1
941 1 . . . . . 3.89 1.8 4.39 1 1
942 1 . . . . . 4.51 1.8 5.01 1 1
943 1 . . . . . 3.76 1.8 4.26 1 1
stop_
save_
save_AMBER_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
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 2 GLU HG2 2lfj_ambr001 2 GLU HG2 1 2
1 1 2 1 1 4 ALA MB 2lfj_ambr001 4 ALA HB1 1 2
2 1 1 1 1 3 SER HA 2lfj_ambr001 3 SER HA 1 2
2 1 2 1 1 4 ALA MB 2lfj_ambr001 4 ALA HB1 1 2
3 1 1 1 1 3 SER HB2 2lfj_ambr001 3 SER HB2 1 2
3 1 2 1 1 4 ALA MB 2lfj_ambr001 4 ALA HB1 1 2
4 1 1 1 1 5 ALA MB 2lfj_ambr001 5 ALA HB1 1 2
4 1 2 1 1 116 VAL MG2 2lfj_ambr001 116 ALA HG21 1 2
5 1 1 1 1 9 GLU HA 2lfj_ambr001 9 GLU HA 1 2
5 1 2 1 1 54 VAL MG1 2lfj_ambr001 54 VAL HG11 1 2
6 1 1 1 1 9 GLU HG2 2lfj_ambr001 9 GLU HG2 1 2
6 1 2 1 1 54 VAL MG1 2lfj_ambr001 54 VAL HG11 1 2
7 1 1 1 1 12 HIS HA 2lfj_ambr001 12 HIP HA 1 2
7 1 2 1 1 47 VAL MG2 2lfj_ambr001 47 VAL HG21 1 2
8 1 1 1 1 13 MET HA 2lfj_ambr001 13 MET HA 1 2
8 1 2 1 1 47 VAL MG2 2lfj_ambr001 47 VAL HG21 1 2
9 1 1 1 1 13 MET HA 2lfj_ambr001 13 MET HA 1 2
9 1 2 1 1 47 VAL MG1 2lfj_ambr001 47 VAL HG11 1 2
10 1 1 1 1 25 TYR HA 2lfj_ambr001 25 TYR HA 1 2
10 1 2 1 1 28 LEU MD1 2lfj_ambr001 28 LEU HD11 1 2
11 1 1 1 1 25 TYR HB2 2lfj_ambr001 25 TYR HB2 1 2
11 1 2 1 1 99 THR MG 2lfj_ambr001 99 THR HG21 1 2
12 1 1 1 1 25 TYR QD 2lfj_ambr001 25 TYR HD1 1 2
12 1 2 1 1 82 THR MG 2lfj_ambr001 82 THR HG21 1 2
13 1 1 1 1 28 LEU HA 2lfj_ambr001 28 LEU HA 1 2
13 1 2 1 1 28 LEU MD1 2lfj_ambr001 28 LEU HD11 1 2
14 1 1 1 1 42 PRO HA 2lfj_ambr001 42 PRO HA 1 2
14 1 2 1 1 43 VAL MG1 2lfj_ambr001 43 VAL HG11 1 2
15 1 1 1 1 42 PRO HB2 2lfj_ambr001 42 PRO HB2 1 2
15 1 2 1 1 43 VAL MG1 2lfj_ambr001 43 VAL HG11 1 2
16 1 1 1 1 42 PRO HG2 2lfj_ambr001 42 PRO HG2 1 2
16 1 2 1 1 43 VAL MG1 2lfj_ambr001 43 VAL HG11 1 2
17 1 1 1 1 95 CYS HA 2lfj_ambr001 95 CYX HA 1 2
17 1 2 1 1 96 ALA MB 2lfj_ambr001 96 ALA HB1 1 2
18 1 1 1 1 78 THR MG 2lfj_ambr001 78 THR HG21 1 2
18 1 2 1 1 104 LYS HA 2lfj_ambr001 104 THR HA 1 2
19 1 1 1 1 46 PHE HA 2lfj_ambr001 46 PHE HA 1 2
19 1 2 1 1 47 VAL MG2 2lfj_ambr001 47 VAL HG21 1 2
20 1 1 1 1 47 VAL HA 2lfj_ambr001 47 VAL HA 1 2
20 1 2 1 1 81 ILE MG 2lfj_ambr001 81 ILE HG21 1 2
21 1 1 1 1 47 VAL MG2 2lfj_ambr001 47 VAL HG21 1 2
21 1 2 1 1 82 THR H 2lfj_ambr001 82 VAL H 1 2
22 1 1 1 1 47 VAL MG1 2lfj_ambr001 47 VAL HG11 1 2
22 1 2 1 1 82 THR H 2lfj_ambr001 82 VAL H 1 2
23 1 1 1 1 47 VAL MG1 2lfj_ambr001 47 VAL HG11 1 2
23 1 2 1 1 49 GLU HB2 2lfj_ambr001 49 VAL HB2 1 2
24 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 2
24 1 2 1 1 51 LEU HA 2lfj_ambr001 51 MET HA 1 2
25 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 2
25 1 2 1 1 51 LEU HB2 2lfj_ambr001 51 MET HB2 1 2
26 1 1 1 1 51 LEU MD2 2lfj_ambr001 51 LEU HD21 1 2
26 1 2 1 1 52 ALA HA 2lfj_ambr001 52 LEU HA 1 2
27 1 1 1 1 53 ASP HB2 2lfj_ambr001 53 ASP HB2 1 2
27 1 2 1 1 54 VAL MG2 2lfj_ambr001 54 VAL HG21 1 2
28 1 1 1 1 54 VAL HA 2lfj_ambr001 54 VAL HA 1 2
28 1 2 1 1 54 VAL MG2 2lfj_ambr001 54 VAL HG21 1 2
29 1 1 1 1 54 VAL HA 2lfj_ambr001 54 VAL HA 1 2
29 1 2 1 1 57 VAL MG2 2lfj_ambr001 57 VAL HG21 1 2
30 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 2
30 1 2 1 1 54 VAL MG2 2lfj_ambr001 54 MET HG21 1 2
31 1 1 1 1 54 VAL H 2lfj_ambr001 54 VAL H 1 2
31 1 2 1 1 54 VAL MG2 2lfj_ambr001 54 VAL HG21 1 2
32 1 1 1 1 54 VAL MG1 2lfj_ambr001 54 VAL HG11 1 2
32 1 2 1 1 117 PRO HG2 2lfj_ambr001 117 VAL HG2 1 2
33 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 2
33 1 2 1 1 54 VAL MG1 2lfj_ambr001 54 MET HG11 1 2
34 1 1 1 1 54 VAL MG1 2lfj_ambr001 54 VAL HG11 1 2
34 1 2 1 1 58 CYS H 2lfj_ambr001 58 VAL H 1 2
35 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 2
35 1 2 1 1 54 VAL MG1 2lfj_ambr001 54 VAL HG11 1 2
36 1 1 1 1 54 VAL MG1 2lfj_ambr001 54 VAL HG11 1 2
36 1 2 1 1 55 LYS H 2lfj_ambr001 55 VAL H 1 2
37 1 1 1 1 56 ALA MB 2lfj_ambr001 56 ALA HB1 1 2
37 1 2 1 1 57 VAL HA 2lfj_ambr001 57 ALA HA 1 2
38 1 1 1 1 54 VAL HA 2lfj_ambr001 54 VAL HA 1 2
38 1 2 1 1 57 VAL MG1 2lfj_ambr001 57 VAL HG11 1 2
39 1 1 1 1 57 VAL MG1 2lfj_ambr001 57 VAL HG11 1 2
39 1 2 1 1 58 CYS H 2lfj_ambr001 58 VAL H 1 2
40 1 1 1 1 57 VAL H 2lfj_ambr001 57 VAL H 1 2
40 1 2 1 1 57 VAL MG1 2lfj_ambr001 57 VAL HG11 1 2
41 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 2
41 1 2 1 1 63 VAL MG1 2lfj_ambr001 63 VAL HG11 1 2
42 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 2
42 1 2 1 1 107 ILE HB 2lfj_ambr001 107 VAL HB 1 2
43 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 2
43 1 2 1 1 74 GLN HB2 2lfj_ambr001 74 VAL HB2 1 2
44 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 2
44 1 2 1 1 72 CYS HB2 2lfj_ambr001 72 VAL HB2 1 2
45 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 2
45 1 2 1 1 74 GLN H 2lfj_ambr001 74 VAL H 1 2
46 1 1 1 1 63 VAL MG1 2lfj_ambr001 63 VAL HG11 1 2
46 1 2 1 1 74 GLN HB2 2lfj_ambr001 74 VAL HB2 1 2
47 1 1 1 1 64 THR MG 2lfj_ambr001 64 THR HG21 1 2
47 1 2 1 1 66 LYS HA 2lfj_ambr001 66 THR HA 1 2
48 1 1 1 1 64 THR MG 2lfj_ambr001 64 THR HG21 1 2
48 1 2 1 1 68 GLY HA2 2lfj_ambr001 68 THR HA2 1 2
49 1 1 1 1 70 THR MG 2lfj_ambr001 70 THR HG21 1 2
49 1 2 1 1 71 ASN HA 2lfj_ambr001 71 THR HA 1 2
50 1 1 1 1 72 CYS HA 2lfj_ambr001 72 CYX HA 1 2
50 1 2 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 2
51 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 2
51 1 2 1 1 73 TYR HA 2lfj_ambr001 73 VAL HA 1 2
52 1 1 1 1 63 VAL MG1 2lfj_ambr001 63 VAL HG11 1 2
52 1 2 1 1 73 TYR HA 2lfj_ambr001 73 VAL HA 1 2
53 1 1 1 1 57 VAL MG1 2lfj_ambr001 57 VAL HG11 1 2
53 1 2 1 1 75 SER HA 2lfj_ambr001 75 VAL HA 1 2
54 1 1 1 1 57 VAL MG2 2lfj_ambr001 57 VAL HG21 1 2
54 1 2 1 1 75 SER HA 2lfj_ambr001 75 VAL HA 1 2
55 1 1 1 1 77 SER HA 2lfj_ambr001 77 SER HA 1 2
55 1 2 1 1 78 THR MG 2lfj_ambr001 78 THR HG21 1 2
56 1 1 1 1 77 SER HB2 2lfj_ambr001 77 SER HB2 1 2
56 1 2 1 1 78 THR MG 2lfj_ambr001 78 THR HG21 1 2
57 1 1 1 1 78 THR HA 2lfj_ambr001 78 THR HA 1 2
57 1 2 1 1 78 THR MG 2lfj_ambr001 78 THR HG21 1 2
58 1 1 1 1 78 THR MG 2lfj_ambr001 78 THR HG21 1 2
58 1 2 1 1 105 HIS HD2 2lfj_ambr001 105 THR HD2 1 2
59 1 1 1 1 78 THR MG 2lfj_ambr001 78 THR HG21 1 2
59 1 2 1 1 104 LYS H 2lfj_ambr001 104 THR H 1 2
60 1 1 1 1 78 THR MG 2lfj_ambr001 78 THR HG21 1 2
60 1 2 1 1 79 MET H 2lfj_ambr001 79 THR H 1 2
61 1 1 1 1 79 MET HG2 2lfj_ambr001 79 MET HG2 1 2
61 1 2 1 1 106 ILE MG 2lfj_ambr001 106 ILE HG21 1 2
62 1 1 1 1 83 ASP HB2 2lfj_ambr001 83 ASP HB2 1 2
62 1 2 1 1 100 THR MG 2lfj_ambr001 100 THR HG21 1 2
63 1 1 1 1 45 THR MG 2lfj_ambr001 45 THR HG21 1 2
63 1 2 1 1 83 ASP HB2 2lfj_ambr001 83 THR HB2 1 2
64 1 1 1 1 43 VAL MG1 2lfj_ambr001 43 VAL HG11 1 2
64 1 2 1 1 85 ARG HB2 2lfj_ambr001 85 VAL HB2 1 2
65 1 1 1 1 43 VAL MG1 2lfj_ambr001 43 VAL HG11 1 2
65 1 2 1 1 85 ARG HD2 2lfj_ambr001 85 VAL HD2 1 2
66 1 1 1 1 86 GLU HA 2lfj_ambr001 86 GLU HA 1 2
66 1 2 1 1 87 THR MG 2lfj_ambr001 87 THR HG21 1 2
67 1 1 1 1 90 SER HA 2lfj_ambr001 90 SER HA 1 2
67 1 2 1 1 96 ALA MB 2lfj_ambr001 96 ALA HB1 1 2
68 1 1 1 1 90 SER H 2lfj_ambr001 90 SER H 1 2
68 1 2 1 1 96 ALA MB 2lfj_ambr001 96 ALA HB1 1 2
69 1 1 1 1 87 THR MG 2lfj_ambr001 87 THR HG21 1 2
69 1 2 1 1 98 LYS HA 2lfj_ambr001 98 THR HA 1 2
70 1 1 1 1 25 TYR QD 2lfj_ambr001 25 TYR HD1 1 2
70 1 2 1 1 99 THR MG 2lfj_ambr001 99 THR HG21 1 2
71 1 1 1 1 100 THR HA 2lfj_ambr001 100 THR HA 1 2
71 1 2 1 1 100 THR MG 2lfj_ambr001 100 THR HG21 1 2
72 1 1 1 1 100 THR HB 2lfj_ambr001 100 THR HB 1 2
72 1 2 1 1 102 VAL MG1 2lfj_ambr001 102 VAL HG11 1 2
73 1 1 1 1 101 GLN HA 2lfj_ambr001 101 GLN HA 1 2
73 1 2 1 1 102 VAL MG1 2lfj_ambr001 102 VAL HG11 1 2
74 1 1 1 1 101 GLN HA 2lfj_ambr001 101 GLN HA 1 2
74 1 2 1 1 102 VAL MG2 2lfj_ambr001 102 VAL HG21 1 2
75 1 1 1 1 100 THR MG 2lfj_ambr001 100 THR HG21 1 2
75 1 2 1 1 102 VAL HA 2lfj_ambr001 102 THR HA 1 2
76 1 1 1 1 102 VAL MG2 2lfj_ambr001 102 VAL HG21 1 2
76 1 2 1 1 103 GLU HA 2lfj_ambr001 103 VAL HA 1 2
77 1 1 1 1 104 LYS HB2 2lfj_ambr001 104 LYS HB2 1 2
77 1 2 1 1 106 ILE MG 2lfj_ambr001 106 ILE HG21 1 2
78 1 1 1 1 104 LYS HG2 2lfj_ambr001 104 LYS HG2 1 2
78 1 2 1 1 124 VAL MG2 2lfj_ambr001 124 VAL HG21 1 2
79 1 1 1 1 78 THR MG 2lfj_ambr001 78 THR HG21 1 2
79 1 2 1 1 105 HIS HA 2lfj_ambr001 105 THR HA 1 2
80 1 1 1 1 106 ILE HB 2lfj_ambr001 106 ILE HB 1 2
80 1 2 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 2
81 1 1 1 1 106 ILE MG 2lfj_ambr001 106 ILE HG21 1 2
81 1 2 1 1 120 PHE QE 2lfj_ambr001 120 ILE HE1 1 2
82 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 2
82 1 2 1 1 107 ILE HG12 2lfj_ambr001 107 VAL HG12 1 2
83 1 1 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 2
83 1 2 1 1 107 ILE MG 2lfj_ambr001 107 VAL HG21 1 2
84 1 1 1 1 107 ILE MG 2lfj_ambr001 107 ILE HG21 1 2
84 1 2 1 1 108 VAL H 2lfj_ambr001 108 ILE H 1 2
85 1 1 1 1 87 THR MG 2lfj_ambr001 87 THR HG21 1 2
85 1 2 1 1 97 TYR HA 2lfj_ambr001 97 THR HA 1 2
86 1 1 1 1 108 VAL HA 2lfj_ambr001 108 VAL HA 1 2
86 1 2 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 2
87 1 1 1 1 108 VAL HB 2lfj_ambr001 108 VAL HB 1 2
87 1 2 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 2
88 1 1 1 1 106 ILE MD 2lfj_ambr001 106 ILE HD11 1 2
88 1 2 1 1 108 VAL MG2 2lfj_ambr001 108 ILE HG21 1 2
89 1 1 1 1 108 VAL MG2 2lfj_ambr001 108 VAL HG21 1 2
89 1 2 1 1 109 ALA H 2lfj_ambr001 109 VAL H 1 2
90 1 1 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 2
90 1 2 1 1 120 PHE HB2 2lfj_ambr001 120 VAL HB2 1 2
91 1 1 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 2
91 1 2 1 1 120 PHE HA 2lfj_ambr001 120 VAL HA 1 2
92 1 1 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 2
92 1 2 1 1 120 PHE HD1 2lfj_ambr001 120 VAL HD1 1 2
93 1 1 1 1 8 PHE HE1 2lfj_ambr001 8 PHE HE1 1 2
93 1 2 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 2
94 1 1 1 1 8 PHE HZ 2lfj_ambr001 8 PHE HZ 1 2
94 1 2 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 2
95 1 1 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 2
95 1 2 1 1 109 ALA H 2lfj_ambr001 109 VAL H 1 2
96 1 1 1 1 108 VAL MG2 2lfj_ambr001 108 VAL HG21 1 2
96 1 2 1 1 109 ALA HA 2lfj_ambr001 109 VAL HA 1 2
97 1 1 1 1 108 VAL MG2 2lfj_ambr001 108 VAL HG21 1 2
97 1 2 1 1 109 ALA MB 2lfj_ambr001 109 VAL HB1 1 2
98 1 1 1 1 8 PHE HE1 2lfj_ambr001 8 PHE HE1 1 2
98 1 2 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 2
99 1 1 1 1 110 CYS HA 2lfj_ambr001 110 CYX HA 1 2
99 1 2 1 1 118 VAL MG2 2lfj_ambr001 118 VAL HG21 1 2
100 1 1 1 1 110 CYS HA 2lfj_ambr001 110 CYX HA 1 2
100 1 2 1 1 118 VAL MG1 2lfj_ambr001 118 VAL HG11 1 2
101 1 1 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 2
101 1 2 1 1 110 CYS HA 2lfj_ambr001 110 ALA HA 1 2
102 1 1 1 1 111 GLY HA2 2lfj_ambr001 111 GLY HA2 1 2
102 1 2 1 1 118 VAL MG1 2lfj_ambr001 118 VAL HG11 1 2
103 1 1 1 1 111 GLY HA2 2lfj_ambr001 111 GLY HA2 1 2
103 1 2 1 1 118 VAL MG2 2lfj_ambr001 118 VAL HG21 1 2
104 1 1 1 1 114 PRO HB2 2lfj_ambr001 114 PRO HB2 1 2
104 1 2 1 1 116 VAL MG1 2lfj_ambr001 116 VAL HG11 1 2
105 1 1 1 1 115 SER HA 2lfj_ambr001 115 SER HA 1 2
105 1 2 1 1 116 VAL MG1 2lfj_ambr001 116 VAL HG11 1 2
106 1 1 1 1 116 VAL MG2 2lfj_ambr001 116 VAL HG21 1 2
106 1 2 1 1 117 PRO HA 2lfj_ambr001 117 VAL HA 1 2
107 1 1 1 1 108 VAL MG2 2lfj_ambr001 108 VAL HG21 1 2
107 1 2 1 1 117 PRO HA 2lfj_ambr001 117 VAL HA 1 2
108 1 1 1 1 108 VAL MG1 2lfj_ambr001 108 VAL HG11 1 2
108 1 2 1 1 117 PRO HB2 2lfj_ambr001 117 VAL HB2 1 2
109 1 1 1 1 108 VAL MG2 2lfj_ambr001 108 VAL HG21 1 2
109 1 2 1 1 117 PRO HB2 2lfj_ambr001 117 VAL HB2 1 2
110 1 1 1 1 108 VAL MG2 2lfj_ambr001 108 VAL HG21 1 2
110 1 2 1 1 117 PRO HG2 2lfj_ambr001 117 VAL HG2 1 2
111 1 1 1 1 116 VAL MG1 2lfj_ambr001 116 VAL HG11 1 2
111 1 2 1 1 117 PRO HD2 2lfj_ambr001 117 VAL HD2 1 2
112 1 1 1 1 4 ALA MB 2lfj_ambr001 4 ALA HB1 1 2
112 1 2 1 1 118 VAL HB 2lfj_ambr001 118 ALA HB 1 2
113 1 1 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 2
113 1 2 1 1 119 HIS HA 2lfj_ambr001 119 ALA HA 1 2
114 1 1 1 1 109 ALA MB 2lfj_ambr001 109 ALA HB1 1 2
114 1 2 1 1 119 HIS HB2 2lfj_ambr001 119 ALA HB2 1 2
115 1 1 1 1 118 VAL MG2 2lfj_ambr001 118 VAL HG21 1 2
115 1 2 1 1 119 HIS HB2 2lfj_ambr001 119 VAL HB2 1 2
116 1 1 1 1 107 ILE MG 2lfj_ambr001 107 ILE HG21 1 2
116 1 2 1 1 121 ASP HB2 2lfj_ambr001 121 ILE HB2 1 2
117 1 1 1 1 107 ILE HG12 2lfj_ambr001 107 ILE HG12 1 2
117 1 2 1 1 122 ALA MB 2lfj_ambr001 122 ALA HB1 1 2
118 1 1 1 1 81 ILE MD 2lfj_ambr001 81 ILE HD11 1 2
118 1 2 1 1 123 SER HB2 2lfj_ambr001 123 ILE HB2 1 2
119 1 1 1 1 105 HIS HB2 2lfj_ambr001 105 HIP HB2 1 2
119 1 2 1 1 124 VAL MG1 2lfj_ambr001 124 VAL HG11 1 2
120 1 1 1 1 62 LYS HA 2lfj_ambr001 62 LYS HA 1 2
120 1 2 1 1 63 VAL MG2 2lfj_ambr001 63 VAL HG21 1 2
121 1 1 1 1 106 ILE MG 2lfj_ambr001 106 ILE HG21 1 2
121 1 2 1 1 123 SER HA 2lfj_ambr001 123 ILE HA 1 2
122 1 1 1 1 55 LYS HA 2lfj_ambr001 55 LYS HA 1 2
122 1 2 1 1 116 VAL MG1 2lfj_ambr001 116 VAL HG11 1 2
123 1 1 1 1 90 SER HB2 2lfj_ambr001 90 SER HB2 1 2
123 1 2 1 1 96 ALA MB 2lfj_ambr001 96 ALA HB1 1 2
124 1 1 1 1 13 MET ME 2lfj_ambr001 13 MET HE1 1 2
124 1 2 1 1 50 SER HB2 2lfj_ambr001 50 MET HB2 1 2
125 1 1 1 1 57 VAL MG1 2lfj_ambr001 57 VAL HG11 1 2
125 1 2 1 1 75 SER HB2 2lfj_ambr001 75 VAL HB2 1 2
126 1 1 1 1 57 VAL MG2 2lfj_ambr001 57 VAL HG21 1 2
126 1 2 1 1 75 SER HB2 2lfj_ambr001 75 VAL HB2 1 2
127 1 1 1 1 45 THR MG 2lfj_ambr001 45 THR HG21 1 2
127 1 2 1 1 81 ILE HB 2lfj_ambr001 81 THR HB 1 2
128 1 1 1 1 12 HIS HD2 2lfj_ambr001 12 HIP HD2 1 2
128 1 2 1 1 45 THR MG 2lfj_ambr001 45 THR HG21 1 2
129 1 1 1 1 45 THR MG 2lfj_ambr001 45 THR HG21 1 2
129 1 2 1 1 46 PHE H 2lfj_ambr001 46 THR H 1 2
130 1 1 1 1 82 THR MG 2lfj_ambr001 82 THR HG21 1 2
130 1 2 1 1 99 THR HA 2lfj_ambr001 99 THR HA 1 2
131 1 1 1 1 25 TYR HE2 2lfj_ambr001 25 TYR HE1 1 2
131 1 2 1 1 82 THR MG 2lfj_ambr001 82 THR HG21 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 . . . . . 5.66 1.8 6.16 1 2
2 1 . . . . . 5.69 1.8 6.19 1 2
3 1 . . . . . 6.53 1.8 7.03 1 2
4 1 . . . . . 5.7 1.8 6.2 1 2
5 1 . . . . . 6.53 1.8 7.03 1 2
6 1 . . . . . 5.57 1.8 6.07 1 2
7 1 . . . . . 6.53 1.8 7.03 1 2
8 1 . . . . . 6.53 1.8 7.03 1 2
9 1 . . . . . 6.12 1.8 6.62 1 2
10 1 . . . . . 6.12 1.8 6.62 1 2
11 1 . . . . . 5.32 1.8 5.82 1 2
12 1 . . . . . 5.13 1.8 5.63 1 2
13 1 . . . . . 3.99 1.8 4.49 1 2
14 1 . . . . . 6.53 1.8 7.03 1 2
15 1 . . . . . 4.57 1.8 5.07 1 2
16 1 . . . . . 5.07 1.8 5.57 1 2
17 1 . . . . . 6.53 1.8 7.03 1 2
18 1 . . . . . 4.08 1.8 4.58 1 2
19 1 . . . . . 6.31 1.8 6.81 1 2
20 1 . . . . . 3.83 1.8 4.33 1 2
21 1 . . . . . 6.19 1.8 6.69 1 2
22 1 . . . . . 6.53 1.8 7.03 1 2
23 1 . . . . . 6.53 1.8 7.03 1 2
24 1 . . . . . 4.14 1.8 4.64 1 2
25 1 . . . . . 5.88 1.8 6.38 1 2
26 1 . . . . . 6.53 1.8 7.03 1 2
27 1 . . . . . 6.47 1.8 6.97 1 2
28 1 . . . . . 3.43 1.8 3.93 1 2
29 1 . . . . . 5.69 1.8 6.19 1 2
30 1 . . . . . 6.59 1.8 7.09 1 2
31 1 . . . . . 4.23 1.8 4.73 1 2
32 1 . . . . . 4.61 1.8 5.11 1 2
33 1 . . . . . 7.34 1.8 7.84 1 2
34 1 . . . . . 5.5 1.8 6.0 1 2
35 1 . . . . . 4.61 1.8 5.11 1 2
36 1 . . . . . 6.53 1.8 7.03 1 2
37 1 . . . . . 6.5 1.8 7.0 1 2
38 1 . . . . . 4.95 1.8 5.45 1 2
39 1 . . . . . 6.53 1.8 7.03 1 2
40 1 . . . . . 4.36 1.8 4.86 1 2
41 1 . . . . . 5.35 1.8 5.85 1 2
42 1 . . . . . 6.43 1.8 6.93 1 2
43 1 . . . . . 5.01 1.8 5.51 1 2
44 1 . . . . . 5.04 1.8 5.54 1 2
45 1 . . . . . 6.43 1.8 6.93 1 2
46 1 . . . . . 3.86 1.8 4.36 1 2
47 1 . . . . . 6.53 1.8 7.03 1 2
48 1 . . . . . 4.17 1.8 4.67 1 2
49 1 . . . . . 6.53 1.8 7.03 1 2
50 1 . . . . . 6.53 1.8 7.03 1 2
51 1 . . . . . 5.1 1.8 5.6 1 2
52 1 . . . . . 4.76 1.8 5.26 1 2
53 1 . . . . . 4.73 1.8 5.23 1 2
54 1 . . . . . 5.07 1.8 5.57 1 2
55 1 . . . . . 5.19 1.8 5.69 1 2
56 1 . . . . . 6.53 1.8 7.03 1 2
57 1 . . . . . 3.49 1.8 3.99 1 2
58 1 . . . . . 6.53 1.8 7.03 1 2
59 1 . . . . . 6.53 1.8 7.03 1 2
60 1 . . . . . 5.23 1.8 5.73 1 2
61 1 . . . . . 6.53 1.8 7.03 1 2
62 1 . . . . . 6.16 1.8 6.66 1 2
63 1 . . . . . 6.12 1.8 6.62 1 2
64 1 . . . . . 5.41 1.8 5.91 1 2
65 1 . . . . . 5.44 1.8 5.94 1 2
66 1 . . . . . 6.53 1.8 7.03 1 2
67 1 . . . . . 4.3 1.8 4.8 1 2
68 1 . . . . . 5.07 1.8 5.57 1 2
69 1 . . . . . 6.53 1.8 7.03 1 2
70 1 . . . . . 5.04 1.8 5.54 1 2
71 1 . . . . . 3.43 1.8 3.93 1 2
72 1 . . . . . 5.94 1.8 6.44 1 2
73 1 . . . . . 6.53 1.8 7.03 1 2
74 1 . . . . . 6.53 1.8 7.03 1 2
75 1 . . . . . 6.47 1.8 6.97 1 2
76 1 . . . . . 5.29 1.8 5.79 1 2
77 1 . . . . . 6.53 1.8 7.03 1 2
78 1 . . . . . 4.33 1.8 4.83 1 2
79 1 . . . . . 4.48 1.8 4.98 1 2
80 1 . . . . . 5.07 1.8 5.57 1 2
81 1 . . . . . 5.32 1.8 5.82 1 2
82 1 . . . . . 5.85 1.8 6.35 1 2
83 1 . . . . . 7.37 1.8 7.87 1 2
84 1 . . . . . 6.47 1.8 6.97 1 2
85 1 . . . . . 5.01 1.8 5.51 1 2
86 1 . . . . . 5.88 1.8 6.38 1 2
87 1 . . . . . 6.53 1.8 7.03 1 2
88 1 . . . . . 7.4 1.8 7.9 1 2
89 1 . . . . . 6.53 1.8 7.03 1 2
90 1 . . . . . 4.85 1.8 5.35 1 2
91 1 . . . . . 4.76 1.8 5.26 1 2
92 1 . . . . . 6.53 1.8 7.03 1 2
93 1 . . . . . 5.63 1.8 6.13 1 2
94 1 . . . . . 5.1 1.8 5.6 1 2
95 1 . . . . . 6.53 1.8 7.03 1 2
96 1 . . . . . 5.41 1.8 5.91 1 2
97 1 . . . . . 7.18 1.8 7.68 1 2
98 1 . . . . . 6.34 1.8 6.84 1 2
99 1 . . . . . 4.92 1.8 5.42 1 2
100 1 . . . . . 5.69 1.8 6.19 1 2
101 1 . . . . . 6.53 1.8 7.03 1 2
102 1 . . . . . 6.53 1.8 7.03 1 2
103 1 . . . . . 5.88 1.8 6.38 1 2
104 1 . . . . . 4.85 1.8 5.35 1 2
105 1 . . . . . 4.92 1.8 5.42 1 2
106 1 . . . . . 5.44 1.8 5.94 1 2
107 1 . . . . . 4.67 1.8 5.17 1 2
108 1 . . . . . 6.53 1.8 7.03 1 2
109 1 . . . . . 6.53 1.8 7.03 1 2
110 1 . . . . . 4.95 1.8 5.45 1 2
111 1 . . . . . 4.54 1.8 5.04 1 2
112 1 . . . . . 4.67 1.8 5.17 1 2
113 1 . . . . . 6.22 1.8 6.72 1 2
114 1 . . . . . 4.82 1.8 5.32 1 2
115 1 . . . . . 6.06 1.8 6.56 1 2
116 1 . . . . . 4.67 1.8 5.17 1 2
117 1 . . . . . 5.19 1.8 5.69 1 2
118 1 . . . . . 4.67 1.8 5.17 1 2
119 1 . . . . . 5.29 1.8 5.79 1 2
120 1 . . . . . 6.53 1.8 7.03 1 2
121 1 . . . . . 4.95 1.8 5.45 1 2
122 1 . . . . . 6.53 1.8 7.03 1 2
123 1 . . . . . 4.92 1.8 5.42 1 2
124 1 . . . . . 5.29 1.8 5.79 1 2
125 1 . . . . . 4.26 1.8 4.76 1 2
126 1 . . . . . 4.7 1.8 5.2 1 2
127 1 . . . . . 4.14 1.8 4.64 1 2
128 1 . . . . . 6.47 1.8 6.97 1 2
129 1 . . . . . 4.92 1.8 5.42 1 2
130 1 . . . . . 6.53 1.8 7.03 1 2
131 1 . . . . . 6.53 1.8 7.03 1 2
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLU CA 1 1 2 GLU N 1 1 1 LYS C 1 1 1 LYS CA 170.0 190.0 2lfj_ambr001 2 GLU CA 2lfj_ambr001 2 GLU N 2lfj_ambr001 1 LYS C 2lfj_ambr001 1 LYS CA 1 1
2 . 1 1 93 PRO CA 1 1 93 PRO N 1 1 92 TYR C 1 1 92 TYR CA -10.0 10.0 2lfj_ambr001 93 PRO CA 2lfj_ambr001 93 PRO N 2lfj_ambr001 92 TYR C 2lfj_ambr001 92 TYR CA 1 1
stop_
save_
save_AMBER_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -115.00001 -55.0 2lfj_ambr001 1 LYS C 2lfj_ambr001 2 GLU N 2lfj_ambr001 2 GLU CA 2lfj_ambr001 2 GLU C 1 2
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 SER N 77.0 177.0 2lfj_ambr001 2 GLU N 2lfj_ambr001 2 GLU CA 2lfj_ambr001 2 GLU C 2lfj_ambr001 3 SER N 1 2
3 . 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -132.9 -52.899998 2lfj_ambr001 9 GLU C 2lfj_ambr001 10 ARG N 2lfj_ambr001 10 ARG CA 2lfj_ambr001 10 ARG C 1 2
4 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLN N -55.0 55.0 2lfj_ambr001 10 ARG N 2lfj_ambr001 10 ARG CA 2lfj_ambr001 10 ARG C 2lfj_ambr001 11 GLN N 1 2
5 . 1 1 11 GLN C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -139.0 -63.0 2lfj_ambr001 11 GLN C 2lfj_ambr001 12 HIP N 2lfj_ambr001 12 HIP CA 2lfj_ambr001 12 HIP C 1 2
6 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 MET N -55.0 55.0 2lfj_ambr001 12 HIP N 2lfj_ambr001 12 HIP CA 2lfj_ambr001 12 HIP C 2lfj_ambr001 13 MET N 1 2
7 . 1 1 17 ASN C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -172.39998 -38.4 2lfj_ambr001 17 ASN C 2lfj_ambr001 18 SER N 2lfj_ambr001 18 SER CA 2lfj_ambr001 18 SER C 1 2
8 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 PRO N 91.3 191.3 2lfj_ambr001 18 SER N 2lfj_ambr001 18 SER CA 2lfj_ambr001 18 SER C 2lfj_ambr001 19 PRO N 1 2
9 . 1 1 30 MET C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -325.0 -35.0 2lfj_ambr001 30 MET C 2lfj_ambr001 31 CYS N 2lfj_ambr001 31 CYS CA 2lfj_ambr001 31 CYS C 1 2
10 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 CYS N -145.0 145.0 2lfj_ambr001 31 CYS N 2lfj_ambr001 31 CYS CA 2lfj_ambr001 31 CYS C 2lfj_ambr001 32 CYS N 1 2
11 . 1 1 31 CYS C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -325.0 -35.0 2lfj_ambr001 31 CYS C 2lfj_ambr001 32 CYS N 2lfj_ambr001 32 CYS CA 2lfj_ambr001 32 CYS C 1 2
12 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ARG N -145.0 145.0 2lfj_ambr001 32 CYS N 2lfj_ambr001 32 CYS CA 2lfj_ambr001 32 CYS C 2lfj_ambr001 33 ARG N 1 2
13 . 1 1 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -169.0 -57.2 2lfj_ambr001 38 GLY C 2lfj_ambr001 39 LYS N 2lfj_ambr001 39 LYS CA 2lfj_ambr001 39 LYS C 1 2
14 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 CYS N 73.8 207.2 2lfj_ambr001 39 LYS N 2lfj_ambr001 39 LYS CA 2lfj_ambr001 39 LYS C 2lfj_ambr001 40 CYX N 1 2
15 . 1 1 39 LYS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -170.5 -91.0 2lfj_ambr001 39 LYS C 2lfj_ambr001 40 CYX N 2lfj_ambr001 40 CYX CA 2lfj_ambr001 40 CYX C 1 2
16 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 LYS N 81.8 181.8 2lfj_ambr001 40 CYX N 2lfj_ambr001 40 CYX CA 2lfj_ambr001 40 CYX C 2lfj_ambr001 41 LYS N 1 2
17 . 1 1 40 CYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -129.9 -69.9 2lfj_ambr001 40 CYX C 2lfj_ambr001 41 LYS N 2lfj_ambr001 41 LYS CA 2lfj_ambr001 41 LYS C 1 2
18 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 PRO N 71.3 181.8 2lfj_ambr001 41 LYS N 2lfj_ambr001 41 LYS CA 2lfj_ambr001 41 LYS C 2lfj_ambr001 42 PRO N 1 2
19 . 1 1 43 VAL C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -169.0 -73.5 2lfj_ambr001 43 VAL C 2lfj_ambr001 44 ASN N 2lfj_ambr001 44 ASN CA 2lfj_ambr001 44 ASN C 1 2
20 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 THR N 80.2 180.2 2lfj_ambr001 44 ASN N 2lfj_ambr001 44 ASN CA 2lfj_ambr001 44 ASN C 2lfj_ambr001 45 THR N 1 2
21 . 1 1 44 ASN C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -142.0 -82.0 2lfj_ambr001 44 ASN C 2lfj_ambr001 45 THR N 2lfj_ambr001 45 THR CA 2lfj_ambr001 45 THR C 1 2
22 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 PHE N 73.0 173.0 2lfj_ambr001 45 THR N 2lfj_ambr001 45 THR CA 2lfj_ambr001 45 THR C 2lfj_ambr001 46 PHE N 1 2
23 . 1 1 45 THR C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -149.4 -89.399994 2lfj_ambr001 45 THR C 2lfj_ambr001 46 PHE N 2lfj_ambr001 46 PHE CA 2lfj_ambr001 46 PHE C 1 2
24 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 VAL N 88.0 188.0 2lfj_ambr001 46 PHE N 2lfj_ambr001 46 PHE CA 2lfj_ambr001 46 PHE C 2lfj_ambr001 47 VAL N 1 2
25 . 1 1 46 PHE C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -137.0 -73.0 2lfj_ambr001 46 PHE C 2lfj_ambr001 47 VAL N 2lfj_ambr001 47 VAL CA 2lfj_ambr001 47 VAL C 1 2
26 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 HIS N 70.0 170.0 2lfj_ambr001 47 VAL N 2lfj_ambr001 47 VAL CA 2lfj_ambr001 47 VAL C 2lfj_ambr001 48 HIP N 1 2
27 . 1 1 52 ALA C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -102.2 -42.2 2lfj_ambr001 52 ALA C 2lfj_ambr001 53 ASP N 2lfj_ambr001 53 ASP CA 2lfj_ambr001 53 ASP C 1 2
28 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 VAL N -76.6 23.7 2lfj_ambr001 53 ASP N 2lfj_ambr001 53 ASP CA 2lfj_ambr001 53 ASP C 2lfj_ambr001 54 VAL N 1 2
29 . 1 1 53 ASP C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -90.5 -30.499998 2lfj_ambr001 53 ASP C 2lfj_ambr001 54 VAL N 2lfj_ambr001 54 VAL CA 2lfj_ambr001 54 VAL C 1 2
30 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N -88.9 11.1 2lfj_ambr001 54 VAL N 2lfj_ambr001 54 VAL CA 2lfj_ambr001 54 VAL C 2lfj_ambr001 55 LYS N 1 2
31 . 1 1 54 VAL C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -95.5 -35.5 2lfj_ambr001 54 VAL C 2lfj_ambr001 55 LYS N 2lfj_ambr001 55 LYS CA 2lfj_ambr001 55 LYS C 1 2
32 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ALA N -77.0 23.0 2lfj_ambr001 55 LYS N 2lfj_ambr001 55 LYS CA 2lfj_ambr001 55 LYS C 2lfj_ambr001 56 ALA N 1 2
33 . 1 1 58 CYS C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -160.8 -53.7 2lfj_ambr001 58 CYX C 2lfj_ambr001 59 SER N 2lfj_ambr001 59 SER CA 2lfj_ambr001 59 SER C 1 2
34 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLN N -115.00001 125.0 2lfj_ambr001 59 SER N 2lfj_ambr001 59 SER CA 2lfj_ambr001 59 SER C 2lfj_ambr001 60 GLN N 1 2
35 . 1 1 60 GLN C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -136.8 -57.8 2lfj_ambr001 60 GLN C 2lfj_ambr001 61 LYS N 2lfj_ambr001 61 LYS CA 2lfj_ambr001 61 LYS C 1 2
36 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LYS N 67.4 171.19998 2lfj_ambr001 61 LYS N 2lfj_ambr001 61 LYS CA 2lfj_ambr001 61 LYS C 2lfj_ambr001 62 LYS N 1 2
37 . 1 1 61 LYS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -122.2 -62.199997 2lfj_ambr001 61 LYS C 2lfj_ambr001 62 LYS N 2lfj_ambr001 62 LYS CA 2lfj_ambr001 62 LYS C 1 2
38 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 VAL N 65.4 165.4 2lfj_ambr001 62 LYS N 2lfj_ambr001 62 LYS CA 2lfj_ambr001 62 LYS C 2lfj_ambr001 63 VAL N 1 2
39 . 1 1 64 THR C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -170.8 -37.2 2lfj_ambr001 64 THR C 2lfj_ambr001 65 CYX N 2lfj_ambr001 65 CYX CA 2lfj_ambr001 65 CYX C 1 2
40 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 LYS N 93.799995 193.8 2lfj_ambr001 65 CYX N 2lfj_ambr001 65 CYX CA 2lfj_ambr001 65 CYX C 2lfj_ambr001 66 LYS N 1 2
41 . 1 1 72 CYS C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -168.2 -98.19999 2lfj_ambr001 72 CYX C 2lfj_ambr001 73 TYR N 2lfj_ambr001 73 TYR CA 2lfj_ambr001 73 TYR C 1 2
42 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 GLN N 93.1 193.1 2lfj_ambr001 73 TYR N 2lfj_ambr001 73 TYR CA 2lfj_ambr001 73 TYR C 2lfj_ambr001 74 GLN N 1 2
43 . 1 1 73 TYR C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -139.1 -79.1 2lfj_ambr001 73 TYR C 2lfj_ambr001 74 GLN N 2lfj_ambr001 74 GLN CA 2lfj_ambr001 74 GLN C 1 2
44 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 SER N 73.4 173.4 2lfj_ambr001 74 GLN N 2lfj_ambr001 74 GLN CA 2lfj_ambr001 74 GLN C 2lfj_ambr001 75 SER N 1 2
45 . 1 1 74 GLN C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -137.1 -53.7 2lfj_ambr001 74 GLN C 2lfj_ambr001 75 SER N 2lfj_ambr001 75 SER CA 2lfj_ambr001 75 SER C 1 2
46 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 LYS N 60.9 160.9 2lfj_ambr001 75 SER N 2lfj_ambr001 75 SER CA 2lfj_ambr001 75 SER C 2lfj_ambr001 76 LYS N 1 2
47 . 1 1 80 ARG C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -171.3 -102.7 2lfj_ambr001 80 ARG C 2lfj_ambr001 81 ILE N 2lfj_ambr001 81 ILE CA 2lfj_ambr001 81 ILE C 1 2
48 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 THR N 94.4 194.4 2lfj_ambr001 81 ILE N 2lfj_ambr001 81 ILE CA 2lfj_ambr001 81 ILE C 2lfj_ambr001 82 THR N 1 2
49 . 1 1 81 ILE C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -142.4 -69.5 2lfj_ambr001 81 ILE C 2lfj_ambr001 82 THR N 2lfj_ambr001 82 THR CA 2lfj_ambr001 82 THR C 1 2
50 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ASP N 60.999996 161.0 2lfj_ambr001 82 THR N 2lfj_ambr001 82 THR CA 2lfj_ambr001 82 THR C 2lfj_ambr001 83 ASP N 1 2
51 . 1 1 82 THR C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -147.0 -59.0 2lfj_ambr001 82 THR C 2lfj_ambr001 83 ASP N 2lfj_ambr001 83 ASP CA 2lfj_ambr001 83 ASP C 1 2
52 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 CYS N 70.0 170.0 2lfj_ambr001 83 ASP N 2lfj_ambr001 83 ASP CA 2lfj_ambr001 83 ASP C 2lfj_ambr001 84 CYX N 1 2
53 . 1 1 83 ASP C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -160.2 -100.2 2lfj_ambr001 83 ASP C 2lfj_ambr001 84 CYX N 2lfj_ambr001 84 CYX CA 2lfj_ambr001 84 CYX C 1 2
54 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 ARG N 108.8 208.8 2lfj_ambr001 84 CYX N 2lfj_ambr001 84 CYX CA 2lfj_ambr001 84 CYX C 2lfj_ambr001 85 ARG N 1 2
55 . 1 1 84 CYS C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -150.1 -83.3 2lfj_ambr001 84 CYX C 2lfj_ambr001 85 ARG N 2lfj_ambr001 85 ARG CA 2lfj_ambr001 85 ARG C 1 2
56 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 GLU N 71.5 171.5 2lfj_ambr001 85 ARG N 2lfj_ambr001 85 ARG CA 2lfj_ambr001 85 ARG C 2lfj_ambr001 86 GLU N 1 2
57 . 1 1 85 ARG C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -154.0 -94.0 2lfj_ambr001 85 ARG C 2lfj_ambr001 86 GLU N 2lfj_ambr001 86 GLU CA 2lfj_ambr001 86 GLU C 1 2
58 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 THR N 96.2 196.2 2lfj_ambr001 86 GLU N 2lfj_ambr001 86 GLU CA 2lfj_ambr001 86 GLU C 2lfj_ambr001 87 THR N 1 2
59 . 1 1 86 GLU C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -161.2 -70.5 2lfj_ambr001 86 GLU C 2lfj_ambr001 87 THR N 2lfj_ambr001 87 THR CA 2lfj_ambr001 87 THR C 1 2
60 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLY N 107.1 207.1 2lfj_ambr001 87 THR N 2lfj_ambr001 87 THR CA 2lfj_ambr001 87 THR C 2lfj_ambr001 88 GLY N 1 2
61 . 1 1 89 SER C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -134.3 -38.2 2lfj_ambr001 89 SER C 2lfj_ambr001 90 SER N 2lfj_ambr001 90 SER CA 2lfj_ambr001 90 SER C 1 2
62 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 LYS N 60.099995 160.1 2lfj_ambr001 90 SER N 2lfj_ambr001 90 SER CA 2lfj_ambr001 90 SER C 2lfj_ambr001 91 LYS N 1 2
63 . 1 1 90 SER C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -148.49998 -48.7 2lfj_ambr001 90 SER C 2lfj_ambr001 91 LYS N 2lfj_ambr001 91 LYS CA 2lfj_ambr001 91 LYS C 1 2
64 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 TYR N 59.0 159.0 2lfj_ambr001 91 LYS N 2lfj_ambr001 91 LYS CA 2lfj_ambr001 91 LYS C 2lfj_ambr001 92 TYR N 1 2
65 . 1 1 91 LYS C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -139.3 -51.6 2lfj_ambr001 91 LYS C 2lfj_ambr001 92 TYR N 2lfj_ambr001 92 TYR CA 2lfj_ambr001 92 TYR C 1 2
66 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 PRO N 77.8 201.0 2lfj_ambr001 92 TYR N 2lfj_ambr001 92 TYR CA 2lfj_ambr001 92 TYR C 2lfj_ambr001 93 PRO N 1 2
67 . 1 1 93 PRO C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -124.8 -64.799995 2lfj_ambr001 93 PRO C 2lfj_ambr001 94 ASN N 2lfj_ambr001 94 ASN CA 2lfj_ambr001 94 ASN C 1 2
68 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 CYS N 55.0 154.9 2lfj_ambr001 94 ASN N 2lfj_ambr001 94 ASN CA 2lfj_ambr001 94 ASN C 2lfj_ambr001 95 CYX N 1 2
69 . 1 1 94 ASN C 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C -163.3 -70.7 2lfj_ambr001 94 ASN C 2lfj_ambr001 95 CYX N 2lfj_ambr001 95 CYX CA 2lfj_ambr001 95 CYX C 1 2
70 . 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C 1 1 96 ALA N 89.2 189.2 2lfj_ambr001 95 CYX N 2lfj_ambr001 95 CYX CA 2lfj_ambr001 95 CYX C 2lfj_ambr001 96 ALA N 1 2
71 . 1 1 95 CYS C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -141.2 -81.2 2lfj_ambr001 95 CYX C 2lfj_ambr001 96 ALA N 2lfj_ambr001 96 ALA CA 2lfj_ambr001 96 ALA C 1 2
72 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 TYR N 77.5 177.4 2lfj_ambr001 96 ALA N 2lfj_ambr001 96 ALA CA 2lfj_ambr001 96 ALA C 2lfj_ambr001 97 TYR N 1 2
73 . 1 1 96 ALA C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -152.29999 -92.3 2lfj_ambr001 96 ALA C 2lfj_ambr001 97 TYR N 2lfj_ambr001 97 TYR CA 2lfj_ambr001 97 TYR C 1 2
74 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 LYS N 84.5 184.5 2lfj_ambr001 97 TYR N 2lfj_ambr001 97 TYR CA 2lfj_ambr001 97 TYR C 2lfj_ambr001 98 LYS N 1 2
75 . 1 1 97 TYR C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -149.7 -68.8 2lfj_ambr001 97 TYR C 2lfj_ambr001 98 LYS N 2lfj_ambr001 98 LYS CA 2lfj_ambr001 98 LYS C 1 2
76 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 THR N 64.1 164.1 2lfj_ambr001 98 LYS N 2lfj_ambr001 98 LYS CA 2lfj_ambr001 98 LYS C 2lfj_ambr001 99 THR N 1 2
77 . 1 1 98 LYS C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -133.1 -73.1 2lfj_ambr001 98 LYS C 2lfj_ambr001 99 THR N 2lfj_ambr001 99 THR CA 2lfj_ambr001 99 THR C 1 2
78 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 THR N 68.5 168.5 2lfj_ambr001 99 THR N 2lfj_ambr001 99 THR CA 2lfj_ambr001 99 THR C 2lfj_ambr001 100 THR N 1 2
79 . 1 1 99 THR C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -148.49998 -68.1 2lfj_ambr001 99 THR C 2lfj_ambr001 100 THR N 2lfj_ambr001 100 THR CA 2lfj_ambr001 100 THR C 1 2
80 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 GLN N 75.6 175.6 2lfj_ambr001 100 THR N 2lfj_ambr001 100 THR CA 2lfj_ambr001 100 THR C 2lfj_ambr001 101 GLN N 1 2
81 . 1 1 100 THR C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -125.40001 -65.4 2lfj_ambr001 100 THR C 2lfj_ambr001 101 GLN N 2lfj_ambr001 101 GLN CA 2lfj_ambr001 101 GLN C 1 2
82 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 VAL N 76.6 176.6 2lfj_ambr001 101 GLN N 2lfj_ambr001 101 GLN CA 2lfj_ambr001 101 GLN C 2lfj_ambr001 102 VAL N 1 2
83 . 1 1 101 GLN C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -150.0 -89.99999 2lfj_ambr001 101 GLN C 2lfj_ambr001 102 VAL N 2lfj_ambr001 102 VAL CA 2lfj_ambr001 102 VAL C 1 2
84 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLU N 104.3 204.3 2lfj_ambr001 102 VAL N 2lfj_ambr001 102 VAL CA 2lfj_ambr001 102 VAL C 2lfj_ambr001 103 GLU N 1 2
85 . 1 1 102 VAL C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -165.0 -71.5 2lfj_ambr001 102 VAL C 2lfj_ambr001 103 GLU N 2lfj_ambr001 103 GLU CA 2lfj_ambr001 103 GLU C 1 2
86 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 LYS N 83.6 183.6 2lfj_ambr001 103 GLU N 2lfj_ambr001 103 GLU CA 2lfj_ambr001 103 GLU C 2lfj_ambr001 104 LYS N 1 2
87 . 1 1 103 GLU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -163.7 -103.7 2lfj_ambr001 103 GLU C 2lfj_ambr001 104 LYS N 2lfj_ambr001 104 LYS CA 2lfj_ambr001 104 LYS C 1 2
88 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 HIS N 109.2 209.2 2lfj_ambr001 104 LYS N 2lfj_ambr001 104 LYS CA 2lfj_ambr001 104 LYS C 2lfj_ambr001 105 HIP N 1 2
89 . 1 1 107 ILE C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -162.99998 -97.5 2lfj_ambr001 107 ILE C 2lfj_ambr001 108 VAL N 2lfj_ambr001 108 VAL CA 2lfj_ambr001 108 VAL C 1 2
90 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 ALA N 112.5 212.5 2lfj_ambr001 108 VAL N 2lfj_ambr001 108 VAL CA 2lfj_ambr001 108 VAL C 2lfj_ambr001 109 ALA N 1 2
91 . 1 1 108 VAL C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -165.8 -76.0 2lfj_ambr001 108 VAL C 2lfj_ambr001 109 ALA N 2lfj_ambr001 109 ALA CA 2lfj_ambr001 109 ALA C 1 2
92 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 CYS N 90.2 190.2 2lfj_ambr001 109 ALA N 2lfj_ambr001 109 ALA CA 2lfj_ambr001 109 ALA C 2lfj_ambr001 110 CYX N 1 2
93 . 1 1 109 ALA C 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS C -157.7 -97.7 2lfj_ambr001 109 ALA C 2lfj_ambr001 110 CYX N 2lfj_ambr001 110 CYX CA 2lfj_ambr001 110 CYX C 1 2
94 . 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS C 1 1 111 GLY N 105.2 205.19998 2lfj_ambr001 110 CYX N 2lfj_ambr001 110 CYX CA 2lfj_ambr001 110 CYX C 2lfj_ambr001 111 GLY N 1 2
95 . 1 1 110 CYS C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -190.3 -100.0 2lfj_ambr001 110 CYX C 2lfj_ambr001 111 GLY N 2lfj_ambr001 111 GLY CA 2lfj_ambr001 111 GLY C 1 2
96 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 GLY N 106.8 206.8 2lfj_ambr001 111 GLY N 2lfj_ambr001 111 GLY CA 2lfj_ambr001 111 GLY C 2lfj_ambr001 112 GLY N 1 2
97 . 1 1 115 SER C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -183.9 -73.1 2lfj_ambr001 115 SER C 2lfj_ambr001 116 VAL N 2lfj_ambr001 116 VAL CA 2lfj_ambr001 116 VAL C 1 2
98 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 PRO N 66.6 194.2 2lfj_ambr001 116 VAL N 2lfj_ambr001 116 VAL CA 2lfj_ambr001 116 VAL C 2lfj_ambr001 117 PRO N 1 2
99 . 1 1 118 VAL C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -146.0 -71.0 2lfj_ambr001 118 VAL C 2lfj_ambr001 119 HIP N 2lfj_ambr001 119 HIP CA 2lfj_ambr001 119 HIP C 1 2
100 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 PHE N 84.4 184.39998 2lfj_ambr001 119 HIP N 2lfj_ambr001 119 HIP CA 2lfj_ambr001 119 HIP C 2lfj_ambr001 120 PHE N 1 2
101 . 1 1 119 HIS C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -136.3 -55.4 2lfj_ambr001 119 HIP C 2lfj_ambr001 120 PHE N 2lfj_ambr001 120 PHE CA 2lfj_ambr001 120 PHE C 1 2
102 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 ASP N 67.4 167.39998 2lfj_ambr001 120 PHE N 2lfj_ambr001 120 PHE CA 2lfj_ambr001 120 PHE C 2lfj_ambr001 121 ASP N 1 2
103 . 1 1 122 ALA C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -142.8 -74.3 2lfj_ambr001 122 ALA C 2lfj_ambr001 123 SER N 2lfj_ambr001 123 SER CA 2lfj_ambr001 123 SER C 1 2
104 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 VAL N 85.7 185.69998 2lfj_ambr001 123 SER N 2lfj_ambr001 123 SER CA 2lfj_ambr001 123 SER C 2lfj_ambr001 124 VAL N 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 LYS C C -0.224 13.303 15.290 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -1.560 13.784 15.867 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -1.398 14.791 17.024 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -0.538 17.121 17.682 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -1.777 17.562 18.479 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -0.876 16.155 16.535 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS HA H -2.107 14.284 15.066 1.00 . A A . 1 LYS HA 1 1
1 8 1 1 1 LYS HB2 H -2.372 14.943 17.488 1.00 . A A . 1 LYS HB2 1 1
1 9 1 1 1 LYS HD2 H 0.190 16.642 18.341 1.00 . A A . 1 LYS HD2 1 1
1 10 1 1 1 LYS HE2 H -2.529 17.951 17.789 1.00 . A A . 1 LYS HE2 1 1
1 11 1 1 1 LYS HG2 H 0.043 16.006 15.962 1.00 . A A . 1 LYS HG2 1 1
1 12 1 1 1 LYS HZ1 H -1.092 19.432 19.011 1.00 . A A . 1 LYS HZ1 1 1
1 13 1 1 1 LYS HZ2 H -2.293 18.870 19.978 1.00 . A A . 1 LYS HZ2 1 1
1 14 1 1 1 LYS HZ3 H -0.772 18.271 20.134 1.00 . A A . 1 LYS HZ3 1 1
1 15 1 1 1 LYS N N -2.367 12.615 16.275 1.00 . A A . 1 LYS N 1 1
1 16 1 1 1 LYS NZ N -1.456 18.609 19.472 1.00 . A A . 1 LYS NZ 1 1
1 17 1 1 1 LYS O O 0.849 13.642 15.779 1.00 . A A . 1 LYS O 1 1
1 18 1 1 2 GLU C C 1.240 12.774 12.437 1.00 . A A . 2 GLU C 1 1
1 19 1 1 2 GLU CA C 0.750 11.831 13.536 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 2 GLU CB C 0.189 10.535 12.924 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 2 GLU CD C -2.374 10.400 13.124 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 2 GLU CG C -1.179 10.727 12.230 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 2 GLU H H -1.257 12.226 13.937 1.00 . A A . 2 GLU H 1 1
1 24 1 1 2 GLU HA H 1.577 11.593 14.209 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 2 GLU HB2 H 0.906 10.163 12.192 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 2 GLU HG2 H -1.294 11.735 11.836 1.00 . A A . 2 GLU HG2 1 1
1 27 1 1 2 GLU N N -0.326 12.462 14.268 1.00 . A A . 2 GLU N 1 1
1 28 1 1 2 GLU O O 0.473 13.593 11.932 1.00 . A A . 2 GLU O 1 1
1 29 1 1 2 GLU OE1 O -2.631 11.219 14.041 1.00 . A A . 2 GLU OE1 1 1
1 30 1 1 2 GLU OE2 O -2.997 9.347 12.884 1.00 . A A . 2 GLU OE2 1 1
1 31 1 1 3 SER C C 2.539 12.905 9.526 1.00 . A A . 3 SER C 1 1
1 32 1 1 3 SER CA C 3.016 13.424 10.888 1.00 . A A . 3 SER CA 1 1
1 33 1 1 3 SER CB C 4.544 13.415 10.976 1.00 . A A . 3 SER CB 1 1
1 34 1 1 3 SER H H 3.118 11.958 12.407 1.00 . A A . 3 SER H 1 1
1 35 1 1 3 SER HA H 2.695 14.456 11.007 1.00 . A A . 3 SER HA 1 1
1 36 1 1 3 SER HB2 H 4.919 12.475 10.575 1.00 . A A . 3 SER HB2 1 1
1 37 1 1 3 SER HG H 5.907 13.641 12.360 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 2.482 12.613 11.976 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 3.322 12.896 8.579 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 4.952 13.538 12.325 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 ALA C C 1.411 10.366 8.037 1.00 . A A . 4 ALA C 1 1
1 42 1 1 4 ALA CA C 0.700 11.697 8.316 1.00 . A A . 4 ALA CA 1 1
1 43 1 1 4 ALA CB C 0.623 12.587 7.071 1.00 . A A . 4 ALA CB 1 1
1 44 1 1 4 ALA H H 0.691 12.600 10.238 1.00 . A A . 4 ALA H 1 1
1 45 1 1 4 ALA HA H -0.328 11.452 8.594 1.00 . A A . 4 ALA HA 1 1
1 46 1 1 4 ALA HB1 H 0.087 12.058 6.284 1.00 . A A . 4 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H 0.087 13.504 7.313 1.00 . A A . 4 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H 1.617 12.842 6.706 1.00 . A A . 4 ALA HB3 1 1
1 49 1 1 4 ALA N N 1.289 12.427 9.440 1.00 . A A . 4 ALA N 1 1
1 50 1 1 4 ALA O O 0.790 9.304 8.111 1.00 . A A . 4 ALA O 1 1
1 51 1 1 5 ALA C C 3.333 8.076 8.189 1.00 . A A . 5 ALA C 1 1
1 52 1 1 5 ALA CA C 3.559 9.313 7.332 1.00 . A A . 5 ALA CA 1 1
1 53 1 1 5 ALA CB C 5.021 9.750 7.389 1.00 . A A . 5 ALA CB 1 1
1 54 1 1 5 ALA H H 3.121 11.348 7.683 1.00 . A A . 5 ALA H 1 1
1 55 1 1 5 ALA HA H 3.327 9.055 6.302 1.00 . A A . 5 ALA HA 1 1
1 56 1 1 5 ALA HB1 H 5.665 8.920 7.097 1.00 . A A . 5 ALA HB1 1 1
1 57 1 1 5 ALA HB2 H 5.161 10.570 6.691 1.00 . A A . 5 ALA HB2 1 1
1 58 1 1 5 ALA HB3 H 5.288 10.081 8.394 1.00 . A A . 5 ALA HB3 1 1
1 59 1 1 5 ALA N N 2.705 10.425 7.713 1.00 . A A . 5 ALA N 1 1
1 60 1 1 5 ALA O O 3.008 7.026 7.652 1.00 . A A . 5 ALA O 1 1
1 61 1 1 6 ALA C C 2.013 6.330 10.195 1.00 . A A . 6 ALA C 1 1
1 62 1 1 6 ALA CA C 3.342 7.061 10.417 1.00 . A A . 6 ALA CA 1 1
1 63 1 1 6 ALA CB C 3.468 7.546 11.863 1.00 . A A . 6 ALA CB 1 1
1 64 1 1 6 ALA H H 3.750 9.091 9.884 1.00 . A A . 6 ALA H 1 1
1 65 1 1 6 ALA HA H 4.157 6.361 10.218 1.00 . A A . 6 ALA HA 1 1
1 66 1 1 6 ALA HB1 H 3.384 6.695 12.541 1.00 . A A . 6 ALA HB1 1 1
1 67 1 1 6 ALA HB2 H 4.437 8.021 12.012 1.00 . A A . 6 ALA HB2 1 1
1 68 1 1 6 ALA HB3 H 2.677 8.262 12.092 1.00 . A A . 6 ALA HB3 1 1
1 69 1 1 6 ALA N N 3.484 8.194 9.509 1.00 . A A . 6 ALA N 1 1
1 70 1 1 6 ALA O O 1.969 5.108 10.091 1.00 . A A . 6 ALA O 1 1
1 71 1 1 7 LYS C C -0.519 5.922 8.523 1.00 . A A . 7 LYS C 1 1
1 72 1 1 7 LYS CA C -0.410 6.528 9.920 1.00 . A A . 7 LYS CA 1 1
1 73 1 1 7 LYS CB C -1.427 7.638 10.212 1.00 . A A . 7 LYS CB 1 1
1 74 1 1 7 LYS CD C -3.136 7.882 8.362 1.00 . A A . 7 LYS CD 1 1
1 75 1 1 7 LYS CE C -4.638 8.074 8.122 1.00 . A A . 7 LYS CE 1 1
1 76 1 1 7 LYS CG C -2.877 7.375 9.789 1.00 . A A . 7 LYS CG 1 1
1 77 1 1 7 LYS H H 1.015 8.088 10.095 1.00 . A A . 7 LYS H 1 1
1 78 1 1 7 LYS HA H -0.563 5.718 10.641 1.00 . A A . 7 LYS HA 1 1
1 79 1 1 7 LYS HB2 H -1.419 7.776 11.294 1.00 . A A . 7 LYS HB2 1 1
1 80 1 1 7 LYS HD2 H -2.633 8.843 8.214 1.00 . A A . 7 LYS HD2 1 1
1 81 1 1 7 LYS HE2 H -5.177 7.191 8.470 1.00 . A A . 7 LYS HE2 1 1
1 82 1 1 7 LYS HG2 H -3.106 6.313 9.886 1.00 . A A . 7 LYS HG2 1 1
1 83 1 1 7 LYS HZ1 H -5.912 8.428 6.547 1.00 . A A . 7 LYS HZ1 1 1
1 84 1 1 7 LYS HZ2 H -4.406 9.059 6.326 1.00 . A A . 7 LYS HZ2 1 1
1 85 1 1 7 LYS HZ3 H -4.647 7.426 6.191 1.00 . A A . 7 LYS HZ3 1 1
1 86 1 1 7 LYS N N 0.917 7.083 10.116 1.00 . A A . 7 LYS N 1 1
1 87 1 1 7 LYS NZ N -4.924 8.272 6.688 1.00 . A A . 7 LYS NZ 1 1
1 88 1 1 7 LYS O O -0.968 4.787 8.390 1.00 . A A . 7 LYS O 1 1
1 89 1 1 8 PHE C C 0.671 4.755 6.128 1.00 . A A . 8 PHE C 1 1
1 90 1 1 8 PHE CA C -0.030 6.122 6.121 1.00 . A A . 8 PHE CA 1 1
1 91 1 1 8 PHE CB C 0.663 7.127 5.188 1.00 . A A . 8 PHE CB 1 1
1 92 1 1 8 PHE CD1 C 0.873 5.824 3.013 1.00 . A A . 8 PHE CD1 1 1
1 93 1 1 8 PHE CD2 C 2.879 6.365 4.274 1.00 . A A . 8 PHE CD2 1 1
1 94 1 1 8 PHE CE1 C 1.655 5.109 2.086 1.00 . A A . 8 PHE CE1 1 1
1 95 1 1 8 PHE CE2 C 3.655 5.641 3.360 1.00 . A A . 8 PHE CE2 1 1
1 96 1 1 8 PHE CG C 1.491 6.492 4.087 1.00 . A A . 8 PHE CG 1 1
1 97 1 1 8 PHE CZ C 3.051 5.060 2.238 1.00 . A A . 8 PHE CZ 1 1
1 98 1 1 8 PHE H H 0.280 7.574 7.681 1.00 . A A . 8 PHE H 1 1
1 99 1 1 8 PHE HA H -1.043 5.979 5.737 1.00 . A A . 8 PHE HA 1 1
1 100 1 1 8 PHE HB2 H -0.091 7.774 4.740 1.00 . A A . 8 PHE HB2 1 1
1 101 1 1 8 PHE HD1 H -0.202 5.840 2.915 1.00 . A A . 8 PHE HD1 1 1
1 102 1 1 8 PHE HD2 H 3.359 6.788 5.143 1.00 . A A . 8 PHE HD2 1 1
1 103 1 1 8 PHE HE1 H 1.192 4.586 1.265 1.00 . A A . 8 PHE HE1 1 1
1 104 1 1 8 PHE HE2 H 4.714 5.525 3.542 1.00 . A A . 8 PHE HE2 1 1
1 105 1 1 8 PHE HZ H 3.672 4.576 1.503 1.00 . A A . 8 PHE HZ 1 1
1 106 1 1 8 PHE N N -0.104 6.654 7.483 1.00 . A A . 8 PHE N 1 1
1 107 1 1 8 PHE O O 0.128 3.774 5.621 1.00 . A A . 8 PHE O 1 1
1 108 1 1 9 GLU C C 1.747 2.415 7.588 1.00 . A A . 9 GLU C 1 1
1 109 1 1 9 GLU CA C 2.604 3.458 6.905 1.00 . A A . 9 GLU CA 1 1
1 110 1 1 9 GLU CB C 3.889 3.699 7.703 1.00 . A A . 9 GLU CB 1 1
1 111 1 1 9 GLU CD C 6.307 4.436 7.352 1.00 . A A . 9 GLU CD 1 1
1 112 1 1 9 GLU CG C 4.996 4.033 6.706 1.00 . A A . 9 GLU CG 1 1
1 113 1 1 9 GLU H H 2.247 5.532 7.119 1.00 . A A . 9 GLU H 1 1
1 114 1 1 9 GLU HA H 2.856 3.079 5.912 1.00 . A A . 9 GLU HA 1 1
1 115 1 1 9 GLU HB2 H 3.768 4.512 8.417 1.00 . A A . 9 GLU HB2 1 1
1 116 1 1 9 GLU HG2 H 5.160 3.144 6.099 1.00 . A A . 9 GLU HG2 1 1
1 117 1 1 9 GLU N N 1.854 4.685 6.738 1.00 . A A . 9 GLU N 1 1
1 118 1 1 9 GLU O O 1.588 1.325 7.054 1.00 . A A . 9 GLU O 1 1
1 119 1 1 9 GLU OE1 O 6.298 5.175 8.364 1.00 . A A . 9 GLU OE1 1 1
1 120 1 1 9 GLU OE2 O 7.369 4.092 6.786 1.00 . A A . 9 GLU OE2 1 1
1 121 1 1 10 ARG C C -0.840 1.272 8.617 1.00 . A A . 10 ARG C 1 1
1 122 1 1 10 ARG CA C 0.386 1.717 9.433 1.00 . A A . 10 ARG CA 1 1
1 123 1 1 10 ARG CB C -0.021 2.187 10.835 1.00 . A A . 10 ARG CB 1 1
1 124 1 1 10 ARG CD C 1.905 1.082 12.111 1.00 . A A . 10 ARG CD 1 1
1 125 1 1 10 ARG CG C 1.166 2.385 11.787 1.00 . A A . 10 ARG CG 1 1
1 126 1 1 10 ARG CZ C 3.863 0.418 13.501 1.00 . A A . 10 ARG CZ 1 1
1 127 1 1 10 ARG H H 1.324 3.639 9.163 1.00 . A A . 10 ARG H 1 1
1 128 1 1 10 ARG HA H 1.062 0.864 9.495 1.00 . A A . 10 ARG HA 1 1
1 129 1 1 10 ARG HB2 H -0.563 3.130 10.741 1.00 . A A . 10 ARG HB2 1 1
1 130 1 1 10 ARG HD2 H 1.198 0.354 12.514 1.00 . A A . 10 ARG HD2 1 1
1 131 1 1 10 ARG HE H 3.042 2.293 13.408 1.00 . A A . 10 ARG HE 1 1
1 132 1 1 10 ARG HG2 H 1.879 3.081 11.352 1.00 . A A . 10 ARG HG2 1 1
1 133 1 1 10 ARG HH11 H 3.102 -1.071 12.338 1.00 . A A . 10 ARG HH11 1 1
1 134 1 1 10 ARG HH12 H 4.454 -1.547 13.311 1.00 . A A . 10 ARG HH12 1 1
1 135 1 1 10 ARG HH21 H 4.864 1.695 14.748 1.00 . A A . 10 ARG HH21 1 1
1 136 1 1 10 ARG HH22 H 5.480 0.076 14.716 1.00 . A A . 10 ARG HH22 1 1
1 137 1 1 10 ARG N N 1.172 2.725 8.746 1.00 . A A . 10 ARG N 1 1
1 138 1 1 10 ARG NE N 2.976 1.337 13.083 1.00 . A A . 10 ARG NE 1 1
1 139 1 1 10 ARG NH1 N 3.800 -0.833 13.028 1.00 . A A . 10 ARG NH1 1 1
1 140 1 1 10 ARG NH2 N 4.805 0.752 14.390 1.00 . A A . 10 ARG NH2 1 1
1 141 1 1 10 ARG O O -1.341 0.173 8.832 1.00 . A A . 10 ARG O 1 1
1 142 1 1 11 GLN C C -1.834 0.968 5.536 1.00 . A A . 11 GLN C 1 1
1 143 1 1 11 GLN CA C -2.376 1.737 6.751 1.00 . A A . 11 GLN CA 1 1
1 144 1 1 11 GLN CB C -3.119 2.986 6.252 1.00 . A A . 11 GLN CB 1 1
1 145 1 1 11 GLN CD C -4.757 4.834 6.753 1.00 . A A . 11 GLN CD 1 1
1 146 1 1 11 GLN CG C -3.918 3.702 7.344 1.00 . A A . 11 GLN CG 1 1
1 147 1 1 11 GLN H H -0.930 3.043 7.625 1.00 . A A . 11 GLN H 1 1
1 148 1 1 11 GLN HA H -3.101 1.091 7.247 1.00 . A A . 11 GLN HA 1 1
1 149 1 1 11 GLN HB2 H -2.414 3.685 5.802 1.00 . A A . 11 GLN HB2 1 1
1 150 1 1 11 GLN HE21 H -6.462 4.089 7.551 1.00 . A A . 11 GLN HE21 1 1
1 151 1 1 11 GLN HE22 H -6.670 5.496 6.549 1.00 . A A . 11 GLN HE22 1 1
1 152 1 1 11 GLN HG2 H -4.561 2.974 7.835 1.00 . A A . 11 GLN HG2 1 1
1 153 1 1 11 GLN N N -1.330 2.110 7.697 1.00 . A A . 11 GLN N 1 1
1 154 1 1 11 GLN NE2 N -6.063 4.825 6.991 1.00 . A A . 11 GLN NE2 1 1
1 155 1 1 11 GLN O O -2.640 0.453 4.767 1.00 . A A . 11 GLN O 1 1
1 156 1 1 11 GLN OE1 O -4.250 5.742 6.095 1.00 . A A . 11 GLN OE1 1 1
1 157 1 1 12 HIS C C 1.272 -0.454 4.237 1.00 . A A . 12 HIS C 1 1
1 158 1 1 12 HIS CA C 0.050 0.454 4.041 1.00 . A A . 12 HIS CA 1 1
1 159 1 1 12 HIS CB C 0.360 1.685 3.179 1.00 . A A . 12 HIS CB 1 1
1 160 1 1 12 HIS CD2 C -0.119 1.238 0.707 1.00 . A A . 12 HIS CD2 1 1
1 161 1 1 12 HIS CE1 C 1.941 0.841 -0.009 1.00 . A A . 12 HIS CE1 1 1
1 162 1 1 12 HIS CG C 0.745 1.363 1.761 1.00 . A A . 12 HIS CG 1 1
1 163 1 1 12 HIS H H 0.105 1.358 5.974 1.00 . A A . 12 HIS H 1 1
1 164 1 1 12 HIS HA H -0.687 -0.143 3.500 1.00 . A A . 12 HIS HA 1 1
1 165 1 1 12 HIS HB2 H -0.538 2.304 3.134 1.00 . A A . 12 HIS HB2 1 1
1 166 1 1 12 HIS HD1 H 2.870 1.132 1.862 1.00 . A A . 12 HIS HD1 1 1
1 167 1 1 12 HIS HD2 H -1.197 1.330 0.737 1.00 . A A . 12 HIS HD2 1 1
1 168 1 1 12 HIS HE1 H 2.770 0.589 -0.656 1.00 . A A . 12 HIS HE1 1 1
1 169 1 1 12 HIS HE2 H 0.310 0.760 -1.336 1.00 . A A . 12 HIS HE2 1 1
1 170 1 1 12 HIS N N -0.518 0.928 5.301 1.00 . A A . 12 HIS N 1 1
1 171 1 1 12 HIS ND1 N 2.027 1.128 1.303 1.00 . A A . 12 HIS ND1 1 1
1 172 1 1 12 HIS NE2 N 0.652 0.913 -0.392 1.00 . A A . 12 HIS NE2 1 1
1 173 1 1 12 HIS O O 1.266 -1.595 3.786 1.00 . A A . 12 HIS O 1 1
1 174 1 1 13 MET C C 3.066 -1.690 6.489 1.00 . A A . 13 MET C 1 1
1 175 1 1 13 MET CA C 3.461 -0.834 5.274 1.00 . A A . 13 MET CA 1 1
1 176 1 1 13 MET CB C 4.731 0.019 5.448 1.00 . A A . 13 MET CB 1 1
1 177 1 1 13 MET CE C 7.571 -2.102 4.110 1.00 . A A . 13 MET CE 1 1
1 178 1 1 13 MET CG C 5.952 -0.741 5.997 1.00 . A A . 13 MET CG 1 1
1 179 1 1 13 MET H H 2.240 0.902 5.371 1.00 . A A . 13 MET H 1 1
1 180 1 1 13 MET HA H 3.665 -1.526 4.459 1.00 . A A . 13 MET HA 1 1
1 181 1 1 13 MET HB2 H 4.994 0.438 4.476 1.00 . A A . 13 MET HB2 1 1
1 182 1 1 13 MET HE1 H 7.873 -3.049 3.673 1.00 . A A . 13 MET HE1 1 1
1 183 1 1 13 MET HE2 H 7.172 -1.467 3.329 1.00 . A A . 13 MET HE2 1 1
1 184 1 1 13 MET HE3 H 8.445 -1.646 4.566 1.00 . A A . 13 MET HE3 1 1
1 185 1 1 13 MET HG2 H 6.842 -0.123 5.884 1.00 . A A . 13 MET HG2 1 1
1 186 1 1 13 MET N N 2.336 0.016 4.890 1.00 . A A . 13 MET N 1 1
1 187 1 1 13 MET O O 3.513 -1.473 7.614 1.00 . A A . 13 MET O 1 1
1 188 1 1 13 MET SD S 6.301 -2.404 5.359 1.00 . A A . 13 MET SD 1 1
1 189 1 1 14 ASP C C 3.006 -4.321 7.902 1.00 . A A . 14 ASP C 1 1
1 190 1 1 14 ASP CA C 1.792 -3.689 7.209 1.00 . A A . 14 ASP CA 1 1
1 191 1 1 14 ASP CB C 0.921 -4.722 6.482 1.00 . A A . 14 ASP CB 1 1
1 192 1 1 14 ASP CG C 0.251 -5.715 7.422 1.00 . A A . 14 ASP CG 1 1
1 193 1 1 14 ASP H H 1.883 -2.777 5.281 1.00 . A A . 14 ASP H 1 1
1 194 1 1 14 ASP HA H 1.192 -3.181 7.959 1.00 . A A . 14 ASP HA 1 1
1 195 1 1 14 ASP HB2 H 0.132 -4.205 5.937 1.00 . A A . 14 ASP HB2 1 1
1 196 1 1 14 ASP N N 2.226 -2.695 6.231 1.00 . A A . 14 ASP N 1 1
1 197 1 1 14 ASP O O 3.098 -4.345 9.127 1.00 . A A . 14 ASP O 1 1
1 198 1 1 14 ASP OD1 O 0.183 -5.438 8.634 1.00 . A A . 14 ASP OD1 1 1
1 199 1 1 14 ASP OD2 O -0.188 -6.758 6.884 1.00 . A A . 14 ASP OD2 1 1
1 200 1 1 15 SER C C 5.520 -6.644 7.633 1.00 . A A . 15 SER C 1 1
1 201 1 1 15 SER CA C 5.348 -5.132 7.447 1.00 . A A . 15 SER CA 1 1
1 202 1 1 15 SER CB C 5.898 -4.357 8.662 1.00 . A A . 15 SER CB 1 1
1 203 1 1 15 SER H H 3.776 -4.629 6.098 1.00 . A A . 15 SER H 1 1
1 204 1 1 15 SER HA H 5.964 -4.876 6.586 1.00 . A A . 15 SER HA 1 1
1 205 1 1 15 SER HB2 H 5.428 -4.711 9.581 1.00 . A A . 15 SER HB2 1 1
1 206 1 1 15 SER HG H 4.785 -2.745 8.425 1.00 . A A . 15 SER HG 1 1
1 207 1 1 15 SER N N 3.987 -4.724 7.085 1.00 . A A . 15 SER N 1 1
1 208 1 1 15 SER O O 4.552 -7.387 7.780 1.00 . A A . 15 SER O 1 1
1 209 1 1 15 SER OG O 5.724 -2.958 8.530 1.00 . A A . 15 SER OG 1 1
1 210 1 1 16 GLY C C 6.956 -9.395 6.713 1.00 . A A . 16 GLY C 1 1
1 211 1 1 16 GLY CA C 7.170 -8.468 7.908 1.00 . A A . 16 GLY CA 1 1
1 212 1 1 16 GLY H H 7.525 -6.435 7.426 1.00 . A A . 16 GLY H 1 1
1 213 1 1 16 GLY HA2 H 8.221 -8.480 8.201 1.00 . A A . 16 GLY HA2 1 1
1 214 1 1 16 GLY N N 6.781 -7.095 7.606 1.00 . A A . 16 GLY N 1 1
1 215 1 1 16 GLY O O 5.823 -9.780 6.431 1.00 . A A . 16 GLY O 1 1
1 216 1 1 17 ASN C C 7.241 -11.995 5.308 1.00 . A A . 17 ASN C 1 1
1 217 1 1 17 ASN CA C 7.928 -10.694 4.881 1.00 . A A . 17 ASN CA 1 1
1 218 1 1 17 ASN CB C 9.308 -10.976 4.275 1.00 . A A . 17 ASN CB 1 1
1 219 1 1 17 ASN CG C 9.207 -11.951 3.101 1.00 . A A . 17 ASN CG 1 1
1 220 1 1 17 ASN H H 8.941 -9.424 6.264 1.00 . A A . 17 ASN H 1 1
1 221 1 1 17 ASN HA H 7.320 -10.221 4.113 1.00 . A A . 17 ASN HA 1 1
1 222 1 1 17 ASN HB2 H 9.747 -10.043 3.917 1.00 . A A . 17 ASN HB2 1 1
1 223 1 1 17 ASN HD21 H 11.068 -12.691 3.457 1.00 . A A . 17 ASN HD21 1 1
1 224 1 1 17 ASN HD22 H 10.199 -13.411 2.116 1.00 . A A . 17 ASN HD22 1 1
1 225 1 1 17 ASN N N 8.027 -9.763 6.003 1.00 . A A . 17 ASN N 1 1
1 226 1 1 17 ASN ND2 N 10.240 -12.761 2.885 1.00 . A A . 17 ASN ND2 1 1
1 227 1 1 17 ASN O O 7.491 -12.509 6.396 1.00 . A A . 17 ASN O 1 1
1 228 1 1 17 ASN OD1 O 8.194 -12.008 2.407 1.00 . A A . 17 ASN OD1 1 1
1 229 1 1 18 SER C C 4.962 -14.132 3.343 1.00 . A A . 18 SER C 1 1
1 230 1 1 18 SER CA C 5.587 -13.720 4.682 1.00 . A A . 18 SER CA 1 1
1 231 1 1 18 SER CB C 4.520 -13.463 5.759 1.00 . A A . 18 SER CB 1 1
1 232 1 1 18 SER H H 6.302 -12.083 3.535 1.00 . A A . 18 SER H 1 1
1 233 1 1 18 SER HA H 6.249 -14.500 5.060 1.00 . A A . 18 SER HA 1 1
1 234 1 1 18 SER HB2 H 4.986 -13.066 6.663 1.00 . A A . 18 SER HB2 1 1
1 235 1 1 18 SER HG H 4.444 -15.218 6.618 1.00 . A A . 18 SER HG 1 1
1 236 1 1 18 SER N N 6.359 -12.511 4.451 1.00 . A A . 18 SER N 1 1
1 237 1 1 18 SER O O 3.895 -13.629 2.991 1.00 . A A . 18 SER O 1 1
1 238 1 1 18 SER OG O 3.851 -14.666 6.093 1.00 . A A . 18 SER OG 1 1
1 239 1 1 19 PRO C C 4.137 -16.560 1.415 1.00 . A A . 19 PRO C 1 1
1 240 1 1 19 PRO CA C 5.129 -15.405 1.249 1.00 . A A . 19 PRO CA 1 1
1 241 1 1 19 PRO CB C 6.394 -15.811 0.485 1.00 . A A . 19 PRO CB 1 1
1 242 1 1 19 PRO CD C 6.946 -15.540 2.804 1.00 . A A . 19 PRO CD 1 1
1 243 1 1 19 PRO CG C 7.281 -16.402 1.584 1.00 . A A . 19 PRO CG 1 1
1 244 1 1 19 PRO HA H 4.643 -14.584 0.718 1.00 . A A . 19 PRO HA 1 1
1 245 1 1 19 PRO HB2 H 6.204 -16.519 -0.325 1.00 . A A . 19 PRO HB2 1 1
1 246 1 1 19 PRO HD2 H 6.971 -16.159 3.702 1.00 . A A . 19 PRO HD2 1 1
1 247 1 1 19 PRO HG2 H 6.984 -17.435 1.773 1.00 . A A . 19 PRO HG2 1 1
1 248 1 1 19 PRO N N 5.620 -14.995 2.554 1.00 . A A . 19 PRO N 1 1
1 249 1 1 19 PRO O O 4.426 -17.692 1.038 1.00 . A A . 19 PRO O 1 1
1 250 1 1 20 SER C C 0.584 -16.714 2.418 1.00 . A A . 20 SER C 1 1
1 251 1 1 20 SER CA C 1.976 -17.339 2.264 1.00 . A A . 20 SER CA 1 1
1 252 1 1 20 SER CB C 2.418 -18.130 3.507 1.00 . A A . 20 SER CB 1 1
1 253 1 1 20 SER H H 2.745 -15.354 2.303 1.00 . A A . 20 SER H 1 1
1 254 1 1 20 SER HA H 1.932 -18.022 1.413 1.00 . A A . 20 SER HA 1 1
1 255 1 1 20 SER HB2 H 1.750 -18.971 3.691 1.00 . A A . 20 SER HB2 1 1
1 256 1 1 20 SER HG H 2.908 -16.478 4.427 1.00 . A A . 20 SER HG 1 1
1 257 1 1 20 SER N N 2.967 -16.299 2.008 1.00 . A A . 20 SER N 1 1
1 258 1 1 20 SER O O 0.405 -15.542 2.080 1.00 . A A . 20 SER O 1 1
1 259 1 1 20 SER OG O 2.443 -17.292 4.645 1.00 . A A . 20 SER OG 1 1
1 260 1 1 21 SER C C -2.352 -16.132 2.307 1.00 . A A . 21 SER C 1 1
1 261 1 1 21 SER CA C -1.689 -17.016 3.377 1.00 . A A . 21 SER CA 1 1
1 262 1 1 21 SER CB C -1.509 -16.349 4.754 1.00 . A A . 21 SER CB 1 1
1 263 1 1 21 SER H H -0.165 -18.454 3.125 1.00 . A A . 21 SER H 1 1
1 264 1 1 21 SER HA H -2.333 -17.886 3.510 1.00 . A A . 21 SER HA 1 1
1 265 1 1 21 SER HB2 H -1.130 -17.083 5.468 1.00 . A A . 21 SER HB2 1 1
1 266 1 1 21 SER HG H -3.305 -16.469 5.572 1.00 . A A . 21 SER HG 1 1
1 267 1 1 21 SER N N -0.380 -17.489 2.938 1.00 . A A . 21 SER N 1 1
1 268 1 1 21 SER O O -2.384 -16.512 1.137 1.00 . A A . 21 SER O 1 1
1 269 1 1 21 SER OG O -2.700 -15.780 5.261 1.00 . A A . 21 SER OG 1 1
1 270 1 1 22 SER C C -4.508 -13.161 2.749 1.00 . A A . 22 SER C 1 1
1 271 1 1 22 SER CA C -3.451 -13.895 1.924 1.00 . A A . 22 SER CA 1 1
1 272 1 1 22 SER CB C -4.035 -14.353 0.573 1.00 . A A . 22 SER CB 1 1
1 273 1 1 22 SER H H -2.876 -14.833 3.720 1.00 . A A . 22 SER H 1 1
1 274 1 1 22 SER HA H -2.625 -13.213 1.748 1.00 . A A . 22 SER HA 1 1
1 275 1 1 22 SER HB2 H -4.622 -13.547 0.140 1.00 . A A . 22 SER HB2 1 1
1 276 1 1 22 SER HG H -4.285 -16.244 0.837 1.00 . A A . 22 SER HG 1 1
1 277 1 1 22 SER N N -2.902 -14.984 2.717 1.00 . A A . 22 SER N 1 1
1 278 1 1 22 SER O O -4.263 -12.085 3.295 1.00 . A A . 22 SER O 1 1
1 279 1 1 22 SER OG O -4.871 -15.482 0.730 1.00 . A A . 22 SER OG 1 1
1 280 1 1 23 SER C C -6.498 -12.857 4.969 1.00 . A A . 23 SER C 1 1
1 281 1 1 23 SER CA C -6.856 -13.264 3.540 1.00 . A A . 23 SER CA 1 1
1 282 1 1 23 SER CB C -7.936 -14.349 3.527 1.00 . A A . 23 SER CB 1 1
1 283 1 1 23 SER H H -5.783 -14.670 2.369 1.00 . A A . 23 SER H 1 1
1 284 1 1 23 SER HA H -7.250 -12.384 3.032 1.00 . A A . 23 SER HA 1 1
1 285 1 1 23 SER HB2 H -8.691 -14.136 4.289 1.00 . A A . 23 SER HB2 1 1
1 286 1 1 23 SER HG H -8.001 -16.290 3.782 1.00 . A A . 23 SER HG 1 1
1 287 1 1 23 SER N N -5.696 -13.760 2.816 1.00 . A A . 23 SER N 1 1
1 288 1 1 23 SER O O -6.954 -11.814 5.443 1.00 . A A . 23 SER O 1 1
1 289 1 1 23 SER OG O -7.326 -15.607 3.758 1.00 . A A . 23 SER OG 1 1
1 290 1 1 24 ASN C C -4.842 -12.030 7.266 1.00 . A A . 24 ASN C 1 1
1 291 1 1 24 ASN CA C -5.393 -13.435 7.064 1.00 . A A . 24 ASN CA 1 1
1 292 1 1 24 ASN CB C -4.466 -14.494 7.664 1.00 . A A . 24 ASN CB 1 1
1 293 1 1 24 ASN CG C -5.047 -15.901 7.569 1.00 . A A . 24 ASN CG 1 1
1 294 1 1 24 ASN H H -5.418 -14.548 5.230 1.00 . A A . 24 ASN H 1 1
1 295 1 1 24 ASN HA H -6.333 -13.472 7.602 1.00 . A A . 24 ASN HA 1 1
1 296 1 1 24 ASN HB2 H -3.511 -14.451 7.153 1.00 . A A . 24 ASN HB2 1 1
1 297 1 1 24 ASN HD21 H -5.837 -15.809 9.448 1.00 . A A . 24 ASN HD21 1 1
1 298 1 1 24 ASN HD22 H -6.106 -17.298 8.563 1.00 . A A . 24 ASN HD22 1 1
1 299 1 1 24 ASN N N -5.703 -13.678 5.662 1.00 . A A . 24 ASN N 1 1
1 300 1 1 24 ASN ND2 N -5.722 -16.365 8.616 1.00 . A A . 24 ASN ND2 1 1
1 301 1 1 24 ASN O O -5.488 -11.234 7.941 1.00 . A A . 24 ASN O 1 1
1 302 1 1 24 ASN OD1 O -4.889 -16.575 6.554 1.00 . A A . 24 ASN OD1 1 1
1 303 1 1 25 TYR C C -4.145 -9.306 6.484 1.00 . A A . 25 TYR C 1 1
1 304 1 1 25 TYR CA C -3.104 -10.372 6.821 1.00 . A A . 25 TYR CA 1 1
1 305 1 1 25 TYR CB C -1.885 -10.150 5.911 1.00 . A A . 25 TYR CB 1 1
1 306 1 1 25 TYR CD1 C -0.106 -11.838 6.573 1.00 . A A . 25 TYR CD1 1 1
1 307 1 1 25 TYR CD2 C -1.017 -11.886 4.319 1.00 . A A . 25 TYR CD2 1 1
1 308 1 1 25 TYR CE1 C 0.792 -12.865 6.229 1.00 . A A . 25 TYR CE1 1 1
1 309 1 1 25 TYR CE2 C -0.126 -12.911 3.976 1.00 . A A . 25 TYR CE2 1 1
1 310 1 1 25 TYR CG C -1.013 -11.350 5.615 1.00 . A A . 25 TYR CG 1 1
1 311 1 1 25 TYR CZ C 0.783 -13.400 4.928 1.00 . A A . 25 TYR CZ 1 1
1 312 1 1 25 TYR H H -3.227 -12.382 6.081 1.00 . A A . 25 TYR H 1 1
1 313 1 1 25 TYR HA H -2.803 -10.261 7.866 1.00 . A A . 25 TYR HA 1 1
1 314 1 1 25 TYR HB2 H -2.228 -9.756 4.953 1.00 . A A . 25 TYR HB2 1 1
1 315 1 1 25 TYR HD1 H -0.093 -11.421 7.570 1.00 . A A . 25 TYR HD1 1 1
1 316 1 1 25 TYR HD2 H -1.689 -11.487 3.576 1.00 . A A . 25 TYR HD2 1 1
1 317 1 1 25 TYR HE1 H 1.469 -13.256 6.974 1.00 . A A . 25 TYR HE1 1 1
1 318 1 1 25 TYR HE2 H -0.132 -13.307 2.974 1.00 . A A . 25 TYR HE2 1 1
1 319 1 1 25 TYR HH H 2.268 -14.607 5.280 1.00 . A A . 25 TYR HH 1 1
1 320 1 1 25 TYR N N -3.692 -11.702 6.665 1.00 . A A . 25 TYR N 1 1
1 321 1 1 25 TYR O O -4.313 -8.339 7.221 1.00 . A A . 25 TYR O 1 1
1 322 1 1 25 TYR OH O 1.601 -14.438 4.604 1.00 . A A . 25 TYR OH 1 1
1 323 1 1 26 CYS C C -6.769 -8.112 5.840 1.00 . A A . 26 CYS C 1 1
1 324 1 1 26 CYS CA C -5.786 -8.586 4.770 1.00 . A A . 26 CYS CA 1 1
1 325 1 1 26 CYS CB C -6.551 -9.272 3.632 1.00 . A A . 26 CYS CB 1 1
1 326 1 1 26 CYS H H -4.706 -10.425 4.915 1.00 . A A . 26 CYS H 1 1
1 327 1 1 26 CYS HA H -5.249 -7.739 4.353 1.00 . A A . 26 CYS HA 1 1
1 328 1 1 26 CYS HB2 H -6.249 -10.312 3.553 1.00 . A A . 26 CYS HB2 1 1
1 329 1 1 26 CYS N N -4.833 -9.520 5.357 1.00 . A A . 26 CYS N 1 1
1 330 1 1 26 CYS O O -6.882 -6.921 6.134 1.00 . A A . 26 CYS O 1 1
1 331 1 1 26 CYS SG S -6.407 -8.623 1.956 1.00 . A A . 26 CYS SG 1 1
1 332 1 1 27 ASN C C -7.916 -8.395 8.716 1.00 . A A . 27 ASN C 1 1
1 333 1 1 27 ASN CA C -8.543 -8.795 7.380 1.00 . A A . 27 ASN CA 1 1
1 334 1 1 27 ASN CB C -9.490 -9.998 7.528 1.00 . A A . 27 ASN CB 1 1
1 335 1 1 27 ASN CG C -10.227 -10.327 6.225 1.00 . A A . 27 ASN CG 1 1
1 336 1 1 27 ASN H H -7.287 -10.038 6.158 1.00 . A A . 27 ASN H 1 1
1 337 1 1 27 ASN HA H -9.139 -7.954 7.020 1.00 . A A . 27 ASN HA 1 1
1 338 1 1 27 ASN HB2 H -8.925 -10.865 7.873 1.00 . A A . 27 ASN HB2 1 1
1 339 1 1 27 ASN HD21 H -8.717 -11.533 5.597 1.00 . A A . 27 ASN HD21 1 1
1 340 1 1 27 ASN HD22 H -10.051 -11.355 4.472 1.00 . A A . 27 ASN HD22 1 1
1 341 1 1 27 ASN N N -7.491 -9.075 6.415 1.00 . A A . 27 ASN N 1 1
1 342 1 1 27 ASN ND2 N -9.634 -11.164 5.380 1.00 . A A . 27 ASN ND2 1 1
1 343 1 1 27 ASN O O -8.396 -7.471 9.371 1.00 . A A . 27 ASN O 1 1
1 344 1 1 27 ASN OD1 O -11.313 -9.820 5.954 1.00 . A A . 27 ASN OD1 1 1
1 345 1 1 28 LEU C C -5.749 -7.385 10.504 1.00 . A A . 28 LEU C 1 1
1 346 1 1 28 LEU CA C -6.155 -8.848 10.384 1.00 . A A . 28 LEU CA 1 1
1 347 1 1 28 LEU CB C -4.942 -9.784 10.522 1.00 . A A . 28 LEU CB 1 1
1 348 1 1 28 LEU CD1 C -3.468 -8.636 12.298 1.00 . A A . 28 LEU CD1 1 1
1 349 1 1 28 LEU CD2 C -5.289 -10.219 13.015 1.00 . A A . 28 LEU CD2 1 1
1 350 1 1 28 LEU CG C -4.282 -9.876 11.911 1.00 . A A . 28 LEU CG 1 1
1 351 1 1 28 LEU H H -6.474 -9.812 8.521 1.00 . A A . 28 LEU H 1 1
1 352 1 1 28 LEU HA H -6.880 -9.083 11.163 1.00 . A A . 28 LEU HA 1 1
1 353 1 1 28 LEU HB2 H -5.275 -10.790 10.286 1.00 . A A . 28 LEU HB2 1 1
1 354 1 1 28 LEU HD11 H -2.828 -8.333 11.469 1.00 . A A . 28 LEU HD11 1 1
1 355 1 1 28 LEU HD12 H -4.118 -7.811 12.577 1.00 . A A . 28 LEU HD12 1 1
1 356 1 1 28 LEU HD13 H -2.839 -8.876 13.157 1.00 . A A . 28 LEU HD13 1 1
1 357 1 1 28 LEU HD21 H -4.752 -10.458 13.934 1.00 . A A . 28 LEU HD21 1 1
1 358 1 1 28 LEU HD22 H -5.950 -9.374 13.212 1.00 . A A . 28 LEU HD22 1 1
1 359 1 1 28 LEU HD23 H -5.883 -11.084 12.721 1.00 . A A . 28 LEU HD23 1 1
1 360 1 1 28 LEU HG H -3.574 -10.703 11.852 1.00 . A A . 28 LEU HG 1 1
1 361 1 1 28 LEU N N -6.838 -9.079 9.118 1.00 . A A . 28 LEU N 1 1
1 362 1 1 28 LEU O O -6.137 -6.725 11.463 1.00 . A A . 28 LEU O 1 1
1 363 1 1 29 MET C C -5.732 -4.542 9.649 1.00 . A A . 29 MET C 1 1
1 364 1 1 29 MET CA C -4.526 -5.481 9.595 1.00 . A A . 29 MET CA 1 1
1 365 1 1 29 MET CB C -3.656 -5.139 8.384 1.00 . A A . 29 MET CB 1 1
1 366 1 1 29 MET CE C -3.748 -2.299 6.513 1.00 . A A . 29 MET CE 1 1
1 367 1 1 29 MET CG C -2.830 -3.864 8.618 1.00 . A A . 29 MET CG 1 1
1 368 1 1 29 MET H H -4.699 -7.455 8.767 1.00 . A A . 29 MET H 1 1
1 369 1 1 29 MET HA H -3.920 -5.358 10.494 1.00 . A A . 29 MET HA 1 1
1 370 1 1 29 MET HB2 H -2.969 -5.957 8.161 1.00 . A A . 29 MET HB2 1 1
1 371 1 1 29 MET HE1 H -3.547 -1.841 5.549 1.00 . A A . 29 MET HE1 1 1
1 372 1 1 29 MET HE2 H -4.518 -3.058 6.396 1.00 . A A . 29 MET HE2 1 1
1 373 1 1 29 MET HE3 H -4.087 -1.542 7.218 1.00 . A A . 29 MET HE3 1 1
1 374 1 1 29 MET HG2 H -3.411 -3.127 9.167 1.00 . A A . 29 MET HG2 1 1
1 375 1 1 29 MET N N -4.980 -6.865 9.545 1.00 . A A . 29 MET N 1 1
1 376 1 1 29 MET O O -5.775 -3.631 10.476 1.00 . A A . 29 MET O 1 1
1 377 1 1 29 MET SD S -2.219 -3.042 7.123 1.00 . A A . 29 MET SD 1 1
1 378 1 1 30 MET C C -8.596 -3.841 10.049 1.00 . A A . 30 MET C 1 1
1 379 1 1 30 MET CA C -7.879 -3.891 8.697 1.00 . A A . 30 MET CA 1 1
1 380 1 1 30 MET CB C -8.808 -4.342 7.565 1.00 . A A . 30 MET CB 1 1
1 381 1 1 30 MET CE C -7.443 -2.110 4.280 1.00 . A A . 30 MET CE 1 1
1 382 1 1 30 MET CG C -8.202 -3.933 6.222 1.00 . A A . 30 MET CG 1 1
1 383 1 1 30 MET H H -6.638 -5.534 8.108 1.00 . A A . 30 MET H 1 1
1 384 1 1 30 MET HA H -7.521 -2.888 8.465 1.00 . A A . 30 MET HA 1 1
1 385 1 1 30 MET HB2 H -8.948 -5.422 7.604 1.00 . A A . 30 MET HB2 1 1
1 386 1 1 30 MET HE1 H -7.426 -1.086 3.912 1.00 . A A . 30 MET HE1 1 1
1 387 1 1 30 MET HE2 H -6.428 -2.460 4.443 1.00 . A A . 30 MET HE2 1 1
1 388 1 1 30 MET HE3 H -7.949 -2.754 3.562 1.00 . A A . 30 MET HE3 1 1
1 389 1 1 30 MET HG2 H -7.152 -4.210 6.224 1.00 . A A . 30 MET HG2 1 1
1 390 1 1 30 MET N N -6.710 -4.756 8.761 1.00 . A A . 30 MET N 1 1
1 391 1 1 30 MET O O -8.983 -2.765 10.502 1.00 . A A . 30 MET O 1 1
1 392 1 1 30 MET SD S -8.305 -2.160 5.861 1.00 . A A . 30 MET SD 1 1
1 393 1 1 31 CYS C C -8.447 -4.414 13.077 1.00 . A A . 31 CYS C 1 1
1 394 1 1 31 CYS CA C -9.324 -5.109 12.031 1.00 . A A . 31 CYS CA 1 1
1 395 1 1 31 CYS CB C -9.516 -6.584 12.386 1.00 . A A . 31 CYS CB 1 1
1 396 1 1 31 CYS H H -8.424 -5.850 10.245 1.00 . A A . 31 CYS H 1 1
1 397 1 1 31 CYS HA H -10.304 -4.630 12.027 1.00 . A A . 31 CYS HA 1 1
1 398 1 1 31 CYS HB2 H -10.177 -7.068 11.665 1.00 . A A . 31 CYS HB2 1 1
1 399 1 1 31 CYS HG H -10.296 -7.991 14.120 1.00 . A A . 31 CYS HG 1 1
1 400 1 1 31 CYS N N -8.747 -4.998 10.698 1.00 . A A . 31 CYS N 1 1
1 401 1 1 31 CYS O O -8.922 -3.569 13.832 1.00 . A A . 31 CYS O 1 1
1 402 1 1 31 CYS SG S -10.244 -6.658 14.038 1.00 . A A . 31 CYS SG 1 1
1 403 1 1 32 CYS C C -6.129 -2.674 14.005 1.00 . A A . 32 CYS C 1 1
1 404 1 1 32 CYS CA C -6.156 -4.200 14.023 1.00 . A A . 32 CYS CA 1 1
1 405 1 1 32 CYS CB C -4.772 -4.737 13.646 1.00 . A A . 32 CYS CB 1 1
1 406 1 1 32 CYS H H -6.838 -5.420 12.423 1.00 . A A . 32 CYS H 1 1
1 407 1 1 32 CYS HA H -6.394 -4.531 15.035 1.00 . A A . 32 CYS HA 1 1
1 408 1 1 32 CYS HB2 H -4.711 -5.805 13.853 1.00 . A A . 32 CYS HB2 1 1
1 409 1 1 32 CYS HG H -2.453 -4.405 13.960 1.00 . A A . 32 CYS HG 1 1
1 410 1 1 32 CYS N N -7.153 -4.737 13.100 1.00 . A A . 32 CYS N 1 1
1 411 1 1 32 CYS O O -6.008 -2.033 15.050 1.00 . A A . 32 CYS O 1 1
1 412 1 1 32 CYS SG S -3.500 -3.860 14.588 1.00 . A A . 32 CYS SG 1 1
1 413 1 1 33 ARG C C -7.672 -0.115 12.633 1.00 . A A . 33 ARG C 1 1
1 414 1 1 33 ARG CA C -6.230 -0.637 12.625 1.00 . A A . 33 ARG CA 1 1
1 415 1 1 33 ARG CB C -5.497 -0.276 11.325 1.00 . A A . 33 ARG CB 1 1
1 416 1 1 33 ARG CD C -3.083 -0.268 12.259 1.00 . A A . 33 ARG CD 1 1
1 417 1 1 33 ARG CG C -4.063 -0.830 11.219 1.00 . A A . 33 ARG CG 1 1
1 418 1 1 33 ARG CZ C -3.231 -0.159 14.760 1.00 . A A . 33 ARG CZ 1 1
1 419 1 1 33 ARG H H -6.223 -2.673 11.983 1.00 . A A . 33 ARG H 1 1
1 420 1 1 33 ARG HA H -5.741 -0.123 13.449 1.00 . A A . 33 ARG HA 1 1
1 421 1 1 33 ARG HB2 H -6.069 -0.684 10.489 1.00 . A A . 33 ARG HB2 1 1
1 422 1 1 33 ARG HD2 H -2.073 -0.553 11.952 1.00 . A A . 33 ARG HD2 1 1
1 423 1 1 33 ARG HE H -3.692 -1.777 13.636 1.00 . A A . 33 ARG HE 1 1
1 424 1 1 33 ARG HG2 H -4.064 -1.918 11.275 1.00 . A A . 33 ARG HG2 1 1
1 425 1 1 33 ARG HH11 H -2.006 1.270 14.004 1.00 . A A . 33 ARG HH11 1 1
1 426 1 1 33 ARG HH12 H -2.425 1.493 15.678 1.00 . A A . 33 ARG HH12 1 1
1 427 1 1 33 ARG HH21 H -4.595 -1.324 15.718 1.00 . A A . 33 ARG HH21 1 1
1 428 1 1 33 ARG HH22 H -3.788 -0.171 16.745 1.00 . A A . 33 ARG HH22 1 1
1 429 1 1 33 ARG N N -6.181 -2.082 12.811 1.00 . A A . 33 ARG N 1 1
1 430 1 1 33 ARG NE N -3.339 -0.823 13.599 1.00 . A A . 33 ARG NE 1 1
1 431 1 1 33 ARG NH1 N -2.500 0.959 14.825 1.00 . A A . 33 ARG NH1 1 1
1 432 1 1 33 ARG NH2 N -3.872 -0.610 15.842 1.00 . A A . 33 ARG NH2 1 1
1 433 1 1 33 ARG O O -7.887 1.078 12.434 1.00 . A A . 33 ARG O 1 1
1 434 1 1 34 LYS C C -10.491 0.171 11.698 1.00 . A A . 34 LYS C 1 1
1 435 1 1 34 LYS CA C -10.081 -0.772 12.830 1.00 . A A . 34 LYS CA 1 1
1 436 1 1 34 LYS CB C -10.602 -0.373 14.221 1.00 . A A . 34 LYS CB 1 1
1 437 1 1 34 LYS CD C -13.020 -0.825 13.497 1.00 . A A . 34 LYS CD 1 1
1 438 1 1 34 LYS CE C -14.387 -1.390 13.910 1.00 . A A . 34 LYS CE 1 1
1 439 1 1 34 LYS CG C -11.937 -1.054 14.564 1.00 . A A . 34 LYS CG 1 1
1 440 1 1 34 LYS H H -8.377 -1.960 13.034 1.00 . A A . 34 LYS H 1 1
1 441 1 1 34 LYS HA H -10.510 -1.743 12.583 1.00 . A A . 34 LYS HA 1 1
1 442 1 1 34 LYS HB2 H -9.882 -0.696 14.975 1.00 . A A . 34 LYS HB2 1 1
1 443 1 1 34 LYS HD2 H -13.106 0.240 13.282 1.00 . A A . 34 LYS HD2 1 1
1 444 1 1 34 LYS HE2 H -15.014 -1.456 13.020 1.00 . A A . 34 LYS HE2 1 1
1 445 1 1 34 LYS HG2 H -11.756 -2.126 14.668 1.00 . A A . 34 LYS HG2 1 1
1 446 1 1 34 LYS HZ1 H -15.988 -0.888 15.096 1.00 . A A . 34 LYS HZ1 1 1
1 447 1 1 34 LYS HZ2 H -14.537 -0.432 15.732 1.00 . A A . 34 LYS HZ2 1 1
1 448 1 1 34 LYS HZ3 H -15.186 0.405 14.468 1.00 . A A . 34 LYS HZ3 1 1
1 449 1 1 34 LYS N N -8.646 -1.001 12.859 1.00 . A A . 34 LYS N 1 1
1 450 1 1 34 LYS NZ N -15.074 -0.518 14.882 1.00 . A A . 34 LYS NZ 1 1
1 451 1 1 34 LYS O O -11.223 1.138 11.895 1.00 . A A . 34 LYS O 1 1
1 452 1 1 35 MET C C -11.761 0.029 8.732 1.00 . A A . 35 MET C 1 1
1 453 1 1 35 MET CA C -10.434 0.561 9.282 1.00 . A A . 35 MET CA 1 1
1 454 1 1 35 MET CB C -9.279 0.511 8.276 1.00 . A A . 35 MET CB 1 1
1 455 1 1 35 MET CE C -6.949 3.502 10.103 1.00 . A A . 35 MET CE 1 1
1 456 1 1 35 MET CG C -8.067 1.284 8.821 1.00 . A A . 35 MET CG 1 1
1 457 1 1 35 MET H H -9.487 -1.001 10.400 1.00 . A A . 35 MET H 1 1
1 458 1 1 35 MET HA H -10.618 1.605 9.533 1.00 . A A . 35 MET HA 1 1
1 459 1 1 35 MET HB2 H -8.999 -0.528 8.106 1.00 . A A . 35 MET HB2 1 1
1 460 1 1 35 MET HE1 H -6.929 4.583 10.237 1.00 . A A . 35 MET HE1 1 1
1 461 1 1 35 MET HE2 H -7.105 3.029 11.069 1.00 . A A . 35 MET HE2 1 1
1 462 1 1 35 MET HE3 H -6.005 3.165 9.681 1.00 . A A . 35 MET HE3 1 1
1 463 1 1 35 MET HG2 H -7.808 0.887 9.798 1.00 . A A . 35 MET HG2 1 1
1 464 1 1 35 MET N N -10.052 -0.160 10.484 1.00 . A A . 35 MET N 1 1
1 465 1 1 35 MET O O -12.358 0.647 7.844 1.00 . A A . 35 MET O 1 1
1 466 1 1 35 MET SD S -8.314 3.073 8.999 1.00 . A A . 35 MET SD 1 1
1 467 1 1 36 THR C C -14.664 -0.752 9.822 1.00 . A A . 36 THR C 1 1
1 468 1 1 36 THR CA C -13.613 -1.597 9.083 1.00 . A A . 36 THR CA 1 1
1 469 1 1 36 THR CB C -13.588 -3.062 9.551 1.00 . A A . 36 THR CB 1 1
1 470 1 1 36 THR CG2 C -12.994 -3.952 8.458 1.00 . A A . 36 THR CG2 1 1
1 471 1 1 36 THR H H -11.755 -1.573 10.005 1.00 . A A . 36 THR H 1 1
1 472 1 1 36 THR HA H -13.862 -1.562 8.022 1.00 . A A . 36 THR HA 1 1
1 473 1 1 36 THR HB H -14.595 -3.422 9.773 1.00 . A A . 36 THR HB 1 1
1 474 1 1 36 THR HG1 H -12.750 -4.077 10.994 1.00 . A A . 36 THR HG1 1 1
1 475 1 1 36 THR HG21 H -13.635 -3.927 7.575 1.00 . A A . 36 THR HG21 1 1
1 476 1 1 36 THR HG22 H -12.000 -3.601 8.190 1.00 . A A . 36 THR HG22 1 1
1 477 1 1 36 THR HG23 H -12.928 -4.982 8.809 1.00 . A A . 36 THR HG23 1 1
1 478 1 1 36 THR N N -12.276 -1.066 9.299 1.00 . A A . 36 THR N 1 1
1 479 1 1 36 THR O O -15.516 -1.274 10.538 1.00 . A A . 36 THR O 1 1
1 480 1 1 36 THR OG1 O -12.758 -3.161 10.700 1.00 . A A . 36 THR OG1 1 1
1 481 1 1 37 GLN C C -16.718 1.532 8.946 1.00 . A A . 37 GLN C 1 1
1 482 1 1 37 GLN CA C -15.657 1.493 10.053 1.00 . A A . 37 GLN CA 1 1
1 483 1 1 37 GLN CB C -15.039 2.877 10.308 1.00 . A A . 37 GLN CB 1 1
1 484 1 1 37 GLN CD C -15.025 2.834 12.846 1.00 . A A . 37 GLN CD 1 1
1 485 1 1 37 GLN CG C -14.178 2.888 11.578 1.00 . A A . 37 GLN CG 1 1
1 486 1 1 37 GLN H H -13.899 0.911 9.004 1.00 . A A . 37 GLN H 1 1
1 487 1 1 37 GLN HA H -16.138 1.142 10.966 1.00 . A A . 37 GLN HA 1 1
1 488 1 1 37 GLN HB2 H -14.419 3.142 9.453 1.00 . A A . 37 GLN HB2 1 1
1 489 1 1 37 GLN HE21 H -15.571 4.786 12.649 1.00 . A A . 37 GLN HE21 1 1
1 490 1 1 37 GLN HE22 H -16.234 3.941 14.031 1.00 . A A . 37 GLN HE22 1 1
1 491 1 1 37 GLN HG2 H -13.500 2.037 11.562 1.00 . A A . 37 GLN HG2 1 1
1 492 1 1 37 GLN N N -14.605 0.569 9.642 1.00 . A A . 37 GLN N 1 1
1 493 1 1 37 GLN NE2 N -15.670 3.943 13.195 1.00 . A A . 37 GLN NE2 1 1
1 494 1 1 37 GLN O O -16.587 0.804 7.966 1.00 . A A . 37 GLN O 1 1
1 495 1 1 37 GLN OE1 O -15.116 1.803 13.510 1.00 . A A . 37 GLN OE1 1 1
1 496 1 1 38 GLY C C -18.865 2.006 6.863 1.00 . A A . 38 GLY C 1 1
1 497 1 1 38 GLY CA C -18.852 2.708 8.223 1.00 . A A . 38 GLY CA 1 1
1 498 1 1 38 GLY H H -17.730 2.908 9.984 1.00 . A A . 38 GLY H 1 1
1 499 1 1 38 GLY HA2 H -19.771 2.448 8.751 1.00 . A A . 38 GLY HA2 1 1
1 500 1 1 38 GLY N N -17.725 2.405 9.111 1.00 . A A . 38 GLY N 1 1
1 501 1 1 38 GLY O O -19.829 1.325 6.529 1.00 . A A . 38 GLY O 1 1
1 502 1 1 39 LYS C C -16.073 1.041 4.898 1.00 . A A . 39 LYS C 1 1
1 503 1 1 39 LYS CA C -17.553 1.418 4.877 1.00 . A A . 39 LYS CA 1 1
1 504 1 1 39 LYS CB C -17.993 2.122 3.583 1.00 . A A . 39 LYS CB 1 1
1 505 1 1 39 LYS CD C -18.199 4.605 4.203 1.00 . A A . 39 LYS CD 1 1
1 506 1 1 39 LYS CE C -18.059 6.032 3.648 1.00 . A A . 39 LYS CE 1 1
1 507 1 1 39 LYS CG C -17.474 3.551 3.348 1.00 . A A . 39 LYS CG 1 1
1 508 1 1 39 LYS H H -17.015 2.683 6.450 1.00 . A A . 39 LYS H 1 1
1 509 1 1 39 LYS HA H -18.120 0.487 4.944 1.00 . A A . 39 LYS HA 1 1
1 510 1 1 39 LYS HB2 H -17.647 1.502 2.753 1.00 . A A . 39 LYS HB2 1 1
1 511 1 1 39 LYS HD2 H -19.256 4.347 4.302 1.00 . A A . 39 LYS HD2 1 1
1 512 1 1 39 LYS HE2 H -18.410 6.732 4.409 1.00 . A A . 39 LYS HE2 1 1
1 513 1 1 39 LYS HG2 H -16.398 3.590 3.527 1.00 . A A . 39 LYS HG2 1 1
1 514 1 1 39 LYS HZ1 H -18.754 7.206 2.112 1.00 . A A . 39 LYS HZ1 1 1
1 515 1 1 39 LYS HZ2 H -18.539 5.637 1.678 1.00 . A A . 39 LYS HZ2 1 1
1 516 1 1 39 LYS HZ3 H -19.832 6.069 2.599 1.00 . A A . 39 LYS HZ3 1 1
1 517 1 1 39 LYS N N -17.819 2.214 6.061 1.00 . A A . 39 LYS N 1 1
1 518 1 1 39 LYS NZ N -18.854 6.248 2.418 1.00 . A A . 39 LYS NZ 1 1
1 519 1 1 39 LYS O O -15.226 1.856 5.285 1.00 . A A . 39 LYS O 1 1
1 520 1 1 40 CYS C C -13.739 -0.453 3.176 1.00 . A A . 40 CYS C 1 1
1 521 1 1 40 CYS CA C -14.440 -0.784 4.503 1.00 . A A . 40 CYS CA 1 1
1 522 1 1 40 CYS CB C -14.515 -2.265 4.910 1.00 . A A . 40 CYS CB 1 1
1 523 1 1 40 CYS H H -16.526 -0.774 4.154 1.00 . A A . 40 CYS H 1 1
1 524 1 1 40 CYS HA H -13.850 -0.303 5.283 1.00 . A A . 40 CYS HA 1 1
1 525 1 1 40 CYS HB2 H -13.553 -2.754 4.805 1.00 . A A . 40 CYS HB2 1 1
1 526 1 1 40 CYS N N -15.777 -0.200 4.512 1.00 . A A . 40 CYS N 1 1
1 527 1 1 40 CYS O O -14.300 0.273 2.355 1.00 . A A . 40 CYS O 1 1
1 528 1 1 40 CYS SG S -15.763 -3.319 4.133 1.00 . A A . 40 CYS SG 1 1
1 529 1 1 41 LYS C C -11.619 -1.281 0.803 1.00 . A A . 41 LYS C 1 1
1 530 1 1 41 LYS CA C -11.594 -0.289 1.973 1.00 . A A . 41 LYS CA 1 1
1 531 1 1 41 LYS CB C -10.156 -0.094 2.486 1.00 . A A . 41 LYS CB 1 1
1 532 1 1 41 LYS CD C -10.593 1.392 4.578 1.00 . A A . 41 LYS CD 1 1
1 533 1 1 41 LYS CE C -11.895 2.206 4.475 1.00 . A A . 41 LYS CE 1 1
1 534 1 1 41 LYS CG C -9.889 1.234 3.218 1.00 . A A . 41 LYS CG 1 1
1 535 1 1 41 LYS H H -12.051 -1.483 3.669 1.00 . A A . 41 LYS H 1 1
1 536 1 1 41 LYS HA H -11.923 0.685 1.633 1.00 . A A . 41 LYS HA 1 1
1 537 1 1 41 LYS HB2 H -9.892 -0.931 3.126 1.00 . A A . 41 LYS HB2 1 1
1 538 1 1 41 LYS HD2 H -10.777 0.401 4.999 1.00 . A A . 41 LYS HD2 1 1
1 539 1 1 41 LYS HE2 H -11.667 3.226 4.161 1.00 . A A . 41 LYS HE2 1 1
1 540 1 1 41 LYS HG2 H -8.813 1.261 3.404 1.00 . A A . 41 LYS HG2 1 1
1 541 1 1 41 LYS HZ1 H -13.630 2.369 5.572 1.00 . A A . 41 LYS HZ1 1 1
1 542 1 1 41 LYS HZ2 H -12.536 1.397 6.296 1.00 . A A . 41 LYS HZ2 1 1
1 543 1 1 41 LYS HZ3 H -12.311 3.011 6.336 1.00 . A A . 41 LYS HZ3 1 1
1 544 1 1 41 LYS N N -12.444 -0.773 3.060 1.00 . A A . 41 LYS N 1 1
1 545 1 1 41 LYS NZ N -12.634 2.254 5.755 1.00 . A A . 41 LYS NZ 1 1
1 546 1 1 41 LYS O O -10.970 -2.315 0.903 1.00 . A A . 41 LYS O 1 1
1 547 1 1 42 PRO C C -11.109 -2.485 -1.944 1.00 . A A . 42 PRO C 1 1
1 548 1 1 42 PRO CA C -12.439 -1.945 -1.409 1.00 . A A . 42 PRO CA 1 1
1 549 1 1 42 PRO CB C -13.269 -1.243 -2.486 1.00 . A A . 42 PRO CB 1 1
1 550 1 1 42 PRO CD C -12.890 0.290 -0.691 1.00 . A A . 42 PRO CD 1 1
1 551 1 1 42 PRO CG C -13.052 0.244 -2.210 1.00 . A A . 42 PRO CG 1 1
1 552 1 1 42 PRO HA H -13.014 -2.791 -1.040 1.00 . A A . 42 PRO HA 1 1
1 553 1 1 42 PRO HB2 H -12.973 -1.527 -3.497 1.00 . A A . 42 PRO HB2 1 1
1 554 1 1 42 PRO HD2 H -12.281 1.156 -0.433 1.00 . A A . 42 PRO HD2 1 1
1 555 1 1 42 PRO HG2 H -12.124 0.567 -2.685 1.00 . A A . 42 PRO HG2 1 1
1 556 1 1 42 PRO N N -12.269 -0.975 -0.335 1.00 . A A . 42 PRO N 1 1
1 557 1 1 42 PRO O O -11.059 -3.642 -2.361 1.00 . A A . 42 PRO O 1 1
1 558 1 1 43 VAL C C -7.683 -1.338 -1.426 1.00 . A A . 43 VAL C 1 1
1 559 1 1 43 VAL CA C -8.700 -2.027 -2.341 1.00 . A A . 43 VAL CA 1 1
1 560 1 1 43 VAL CB C -8.444 -1.641 -3.812 1.00 . A A . 43 VAL CB 1 1
1 561 1 1 43 VAL CG1 C -9.146 -2.599 -4.781 1.00 . A A . 43 VAL CG1 1 1
1 562 1 1 43 VAL CG2 C -8.858 -0.196 -4.134 1.00 . A A . 43 VAL CG2 1 1
1 563 1 1 43 VAL H H -10.147 -0.746 -1.513 1.00 . A A . 43 VAL H 1 1
1 564 1 1 43 VAL HA H -8.578 -3.100 -2.232 1.00 . A A . 43 VAL HA 1 1
1 565 1 1 43 VAL HB H -7.373 -1.730 -3.995 1.00 . A A . 43 VAL HB 1 1
1 566 1 1 43 VAL HG11 H -8.805 -3.617 -4.590 1.00 . A A . 43 VAL HG11 1 1
1 567 1 1 43 VAL HG12 H -10.227 -2.544 -4.663 1.00 . A A . 43 VAL HG12 1 1
1 568 1 1 43 VAL HG13 H -8.889 -2.333 -5.807 1.00 . A A . 43 VAL HG13 1 1
1 569 1 1 43 VAL HG21 H -8.574 0.040 -5.160 1.00 . A A . 43 VAL HG21 1 1
1 570 1 1 43 VAL HG22 H -9.936 -0.073 -4.034 1.00 . A A . 43 VAL HG22 1 1
1 571 1 1 43 VAL HG23 H -8.352 0.503 -3.468 1.00 . A A . 43 VAL HG23 1 1
1 572 1 1 43 VAL N N -10.052 -1.660 -1.934 1.00 . A A . 43 VAL N 1 1
1 573 1 1 43 VAL O O -7.948 -0.228 -0.959 1.00 . A A . 43 VAL O 1 1
1 574 1 1 44 ASN C C -4.158 -2.286 -0.632 1.00 . A A . 44 ASN C 1 1
1 575 1 1 44 ASN CA C -5.374 -1.363 -0.513 1.00 . A A . 44 ASN CA 1 1
1 576 1 1 44 ASN CB C -5.669 -1.145 0.973 1.00 . A A . 44 ASN CB 1 1
1 577 1 1 44 ASN CG C -4.477 -0.509 1.685 1.00 . A A . 44 ASN CG 1 1
1 578 1 1 44 ASN H H -6.413 -2.927 -1.516 1.00 . A A . 44 ASN H 1 1
1 579 1 1 44 ASN HA H -5.159 -0.406 -0.992 1.00 . A A . 44 ASN HA 1 1
1 580 1 1 44 ASN HB2 H -6.535 -0.511 1.106 1.00 . A A . 44 ASN HB2 1 1
1 581 1 1 44 ASN HD21 H -4.939 -1.435 3.441 1.00 . A A . 44 ASN HD21 1 1
1 582 1 1 44 ASN HD22 H -3.557 -0.366 3.483 1.00 . A A . 44 ASN HD22 1 1
1 583 1 1 44 ASN N N -6.526 -1.969 -1.182 1.00 . A A . 44 ASN N 1 1
1 584 1 1 44 ASN ND2 N -4.320 -0.801 2.969 1.00 . A A . 44 ASN ND2 1 1
1 585 1 1 44 ASN O O -4.305 -3.486 -0.450 1.00 . A A . 44 ASN O 1 1
1 586 1 1 44 ASN OD1 O -3.702 0.236 1.089 1.00 . A A . 44 ASN OD1 1 1
1 587 1 1 45 THR C C -0.870 -2.670 0.063 1.00 . A A . 45 THR C 1 1
1 588 1 1 45 THR CA C -1.790 -2.594 -1.158 1.00 . A A . 45 THR CA 1 1
1 589 1 1 45 THR CB C -1.073 -2.066 -2.403 1.00 . A A . 45 THR CB 1 1
1 590 1 1 45 THR CG2 C -0.055 -3.076 -2.931 1.00 . A A . 45 THR CG2 1 1
1 591 1 1 45 THR H H -2.857 -0.758 -0.930 1.00 . A A . 45 THR H 1 1
1 592 1 1 45 THR HA H -2.119 -3.597 -1.395 1.00 . A A . 45 THR HA 1 1
1 593 1 1 45 THR HB H -0.555 -1.148 -2.138 1.00 . A A . 45 THR HB 1 1
1 594 1 1 45 THR HG1 H -2.448 -2.604 -3.692 1.00 . A A . 45 THR HG1 1 1
1 595 1 1 45 THR HG21 H 0.707 -3.243 -2.175 1.00 . A A . 45 THR HG21 1 1
1 596 1 1 45 THR HG22 H -0.544 -4.021 -3.167 1.00 . A A . 45 THR HG22 1 1
1 597 1 1 45 THR HG23 H 0.411 -2.695 -3.838 1.00 . A A . 45 THR HG23 1 1
1 598 1 1 45 THR N N -2.958 -1.761 -0.885 1.00 . A A . 45 THR N 1 1
1 599 1 1 45 THR O O -0.231 -1.678 0.409 1.00 . A A . 45 THR O 1 1
1 600 1 1 45 THR OG1 O -2.011 -1.774 -3.420 1.00 . A A . 45 THR OG1 1 1
1 601 1 1 46 PHE C C 1.366 -4.339 1.721 1.00 . A A . 46 PHE C 1 1
1 602 1 1 46 PHE CA C -0.092 -3.966 1.995 1.00 . A A . 46 PHE CA 1 1
1 603 1 1 46 PHE CB C -0.715 -5.089 2.833 1.00 . A A . 46 PHE CB 1 1
1 604 1 1 46 PHE CD1 C -3.104 -4.160 2.813 1.00 . A A . 46 PHE CD1 1 1
1 605 1 1 46 PHE CD2 C -2.415 -5.691 4.562 1.00 . A A . 46 PHE CD2 1 1
1 606 1 1 46 PHE CE1 C -4.412 -4.171 3.325 1.00 . A A . 46 PHE CE1 1 1
1 607 1 1 46 PHE CE2 C -3.726 -5.726 5.048 1.00 . A A . 46 PHE CE2 1 1
1 608 1 1 46 PHE CG C -2.089 -4.899 3.448 1.00 . A A . 46 PHE CG 1 1
1 609 1 1 46 PHE CZ C -4.727 -4.960 4.438 1.00 . A A . 46 PHE CZ 1 1
1 610 1 1 46 PHE H H -1.266 -4.656 0.367 1.00 . A A . 46 PHE H 1 1
1 611 1 1 46 PHE HA H -0.167 -3.043 2.564 1.00 . A A . 46 PHE HA 1 1
1 612 1 1 46 PHE HB2 H -0.771 -5.983 2.220 1.00 . A A . 46 PHE HB2 1 1
1 613 1 1 46 PHE HD1 H -2.922 -3.630 1.896 1.00 . A A . 46 PHE HD1 1 1
1 614 1 1 46 PHE HD2 H -1.670 -6.304 5.041 1.00 . A A . 46 PHE HD2 1 1
1 615 1 1 46 PHE HE1 H -5.195 -3.646 2.809 1.00 . A A . 46 PHE HE1 1 1
1 616 1 1 46 PHE HE2 H -3.963 -6.365 5.881 1.00 . A A . 46 PHE HE2 1 1
1 617 1 1 46 PHE HZ H -5.739 -5.009 4.809 1.00 . A A . 46 PHE HZ 1 1
1 618 1 1 46 PHE N N -0.796 -3.828 0.726 1.00 . A A . 46 PHE N 1 1
1 619 1 1 46 PHE O O 1.607 -5.403 1.167 1.00 . A A . 46 PHE O 1 1
1 620 1 1 47 VAL C C 4.150 -4.812 3.154 1.00 . A A . 47 VAL C 1 1
1 621 1 1 47 VAL CA C 3.758 -3.914 1.982 1.00 . A A . 47 VAL CA 1 1
1 622 1 1 47 VAL CB C 4.690 -2.694 1.868 1.00 . A A . 47 VAL CB 1 1
1 623 1 1 47 VAL CG1 C 6.016 -3.094 1.203 1.00 . A A . 47 VAL CG1 1 1
1 624 1 1 47 VAL CG2 C 4.050 -1.541 1.093 1.00 . A A . 47 VAL CG2 1 1
1 625 1 1 47 VAL H H 2.112 -2.703 2.645 1.00 . A A . 47 VAL H 1 1
1 626 1 1 47 VAL HA H 3.883 -4.492 1.068 1.00 . A A . 47 VAL HA 1 1
1 627 1 1 47 VAL HB H 4.916 -2.325 2.864 1.00 . A A . 47 VAL HB 1 1
1 628 1 1 47 VAL HG11 H 6.507 -3.880 1.775 1.00 . A A . 47 VAL HG11 1 1
1 629 1 1 47 VAL HG12 H 5.843 -3.451 0.190 1.00 . A A . 47 VAL HG12 1 1
1 630 1 1 47 VAL HG13 H 6.683 -2.234 1.159 1.00 . A A . 47 VAL HG13 1 1
1 631 1 1 47 VAL HG21 H 4.774 -0.738 0.961 1.00 . A A . 47 VAL HG21 1 1
1 632 1 1 47 VAL HG22 H 3.704 -1.884 0.119 1.00 . A A . 47 VAL HG22 1 1
1 633 1 1 47 VAL HG23 H 3.205 -1.160 1.661 1.00 . A A . 47 VAL HG23 1 1
1 634 1 1 47 VAL N N 2.352 -3.531 2.115 1.00 . A A . 47 VAL N 1 1
1 635 1 1 47 VAL O O 3.693 -4.602 4.278 1.00 . A A . 47 VAL O 1 1
1 636 1 1 48 HIS C C 6.984 -6.885 3.726 1.00 . A A . 48 HIS C 1 1
1 637 1 1 48 HIS CA C 5.469 -6.772 3.881 1.00 . A A . 48 HIS CA 1 1
1 638 1 1 48 HIS CB C 4.749 -8.116 3.686 1.00 . A A . 48 HIS CB 1 1
1 639 1 1 48 HIS CD2 C 2.304 -7.601 4.249 1.00 . A A . 48 HIS CD2 1 1
1 640 1 1 48 HIS CE1 C 2.158 -8.631 6.210 1.00 . A A . 48 HIS CE1 1 1
1 641 1 1 48 HIS CG C 3.485 -8.241 4.495 1.00 . A A . 48 HIS CG 1 1
1 642 1 1 48 HIS H H 5.290 -5.960 1.932 1.00 . A A . 48 HIS H 1 1
1 643 1 1 48 HIS HA H 5.274 -6.422 4.893 1.00 . A A . 48 HIS HA 1 1
1 644 1 1 48 HIS HB2 H 4.517 -8.241 2.631 1.00 . A A . 48 HIS HB2 1 1
1 645 1 1 48 HIS HD1 H 4.151 -9.267 6.251 1.00 . A A . 48 HIS HD1 1 1
1 646 1 1 48 HIS HD2 H 2.100 -6.925 3.431 1.00 . A A . 48 HIS HD2 1 1
1 647 1 1 48 HIS HE1 H 1.823 -8.855 7.214 1.00 . A A . 48 HIS HE1 1 1
1 648 1 1 48 HIS HE2 H 0.606 -7.418 5.584 1.00 . A A . 48 HIS HE2 1 1
1 649 1 1 48 HIS N N 4.978 -5.823 2.892 1.00 . A A . 48 HIS N 1 1
1 650 1 1 48 HIS ND1 N 3.382 -8.871 5.720 1.00 . A A . 48 HIS ND1 1 1
1 651 1 1 48 HIS NE2 N 1.484 -7.877 5.327 1.00 . A A . 48 HIS NE2 1 1
1 652 1 1 48 HIS O O 7.479 -7.891 3.231 1.00 . A A . 48 HIS O 1 1
1 653 1 1 49 GLU C C 9.693 -4.762 5.044 1.00 . A A . 49 GLU C 1 1
1 654 1 1 49 GLU CA C 9.168 -5.780 4.025 1.00 . A A . 49 GLU CA 1 1
1 655 1 1 49 GLU CB C 9.542 -5.433 2.562 1.00 . A A . 49 GLU CB 1 1
1 656 1 1 49 GLU CD C 11.705 -6.774 2.822 1.00 . A A . 49 GLU CD 1 1
1 657 1 1 49 GLU CG C 11.014 -5.600 2.149 1.00 . A A . 49 GLU CG 1 1
1 658 1 1 49 GLU H H 7.274 -5.059 4.594 1.00 . A A . 49 GLU H 1 1
1 659 1 1 49 GLU HA H 9.566 -6.761 4.291 1.00 . A A . 49 GLU HA 1 1
1 660 1 1 49 GLU HB2 H 8.972 -6.093 1.907 1.00 . A A . 49 GLU HB2 1 1
1 661 1 1 49 GLU HG2 H 11.060 -5.758 1.072 1.00 . A A . 49 GLU HG2 1 1
1 662 1 1 49 GLU N N 7.717 -5.846 4.139 1.00 . A A . 49 GLU N 1 1
1 663 1 1 49 GLU O O 8.932 -4.236 5.854 1.00 . A A . 49 GLU O 1 1
1 664 1 1 49 GLU OE1 O 11.485 -7.916 2.371 1.00 . A A . 49 GLU OE1 1 1
1 665 1 1 49 GLU OE2 O 12.391 -6.480 3.828 1.00 . A A . 49 GLU OE2 1 1
1 666 1 1 50 SER C C 11.196 -2.111 5.649 1.00 . A A . 50 SER C 1 1
1 667 1 1 50 SER CA C 11.741 -3.543 5.785 1.00 . A A . 50 SER CA 1 1
1 668 1 1 50 SER CB C 13.204 -3.649 5.332 1.00 . A A . 50 SER CB 1 1
1 669 1 1 50 SER H H 11.546 -5.098 4.387 1.00 . A A . 50 SER H 1 1
1 670 1 1 50 SER HA H 11.696 -3.845 6.831 1.00 . A A . 50 SER HA 1 1
1 671 1 1 50 SER HB2 H 13.295 -3.461 4.257 1.00 . A A . 50 SER HB2 1 1
1 672 1 1 50 SER HG H 13.275 -5.584 4.966 1.00 . A A . 50 SER HG 1 1
1 673 1 1 50 SER N N 10.993 -4.498 4.995 1.00 . A A . 50 SER N 1 1
1 674 1 1 50 SER O O 11.499 -1.417 4.681 1.00 . A A . 50 SER O 1 1
1 675 1 1 50 SER OG O 13.683 -4.956 5.592 1.00 . A A . 50 SER OG 1 1
1 676 1 1 51 LEU C C 11.103 0.761 6.587 1.00 . A A . 51 LEU C 1 1
1 677 1 1 51 LEU CA C 9.970 -0.255 6.768 1.00 . A A . 51 LEU CA 1 1
1 678 1 1 51 LEU CB C 9.227 -0.093 8.108 1.00 . A A . 51 LEU CB 1 1
1 679 1 1 51 LEU CD1 C 7.301 1.129 9.189 1.00 . A A . 51 LEU CD1 1 1
1 680 1 1 51 LEU CD2 C 9.471 2.292 9.003 1.00 . A A . 51 LEU CD2 1 1
1 681 1 1 51 LEU CG C 8.550 1.278 8.308 1.00 . A A . 51 LEU CG 1 1
1 682 1 1 51 LEU H H 10.166 -2.292 7.370 1.00 . A A . 51 LEU H 1 1
1 683 1 1 51 LEU HA H 9.264 -0.068 5.962 1.00 . A A . 51 LEU HA 1 1
1 684 1 1 51 LEU HB2 H 8.448 -0.858 8.126 1.00 . A A . 51 LEU HB2 1 1
1 685 1 1 51 LEU HD11 H 6.583 0.460 8.717 1.00 . A A . 51 LEU HD11 1 1
1 686 1 1 51 LEU HD12 H 7.576 0.726 10.163 1.00 . A A . 51 LEU HD12 1 1
1 687 1 1 51 LEU HD13 H 6.826 2.101 9.324 1.00 . A A . 51 LEU HD13 1 1
1 688 1 1 51 LEU HD21 H 8.933 3.230 9.141 1.00 . A A . 51 LEU HD21 1 1
1 689 1 1 51 LEU HD22 H 9.774 1.914 9.979 1.00 . A A . 51 LEU HD22 1 1
1 690 1 1 51 LEU HD23 H 10.361 2.494 8.412 1.00 . A A . 51 LEU HD23 1 1
1 691 1 1 51 LEU HG H 8.236 1.671 7.341 1.00 . A A . 51 LEU HG 1 1
1 692 1 1 51 LEU N N 10.448 -1.638 6.654 1.00 . A A . 51 LEU N 1 1
1 693 1 1 51 LEU O O 10.913 1.819 5.989 1.00 . A A . 51 LEU O 1 1
1 694 1 1 52 ALA C C 13.656 1.487 5.301 1.00 . A A . 52 ALA C 1 1
1 695 1 1 52 ALA CA C 13.475 1.257 6.805 1.00 . A A . 52 ALA CA 1 1
1 696 1 1 52 ALA CB C 14.715 0.606 7.421 1.00 . A A . 52 ALA CB 1 1
1 697 1 1 52 ALA H H 12.414 -0.430 7.571 1.00 . A A . 52 ALA H 1 1
1 698 1 1 52 ALA HA H 13.329 2.239 7.266 1.00 . A A . 52 ALA HA 1 1
1 699 1 1 52 ALA HB1 H 15.586 1.237 7.239 1.00 . A A . 52 ALA HB1 1 1
1 700 1 1 52 ALA HB2 H 14.579 0.495 8.498 1.00 . A A . 52 ALA HB2 1 1
1 701 1 1 52 ALA HB3 H 14.887 -0.374 6.977 1.00 . A A . 52 ALA HB3 1 1
1 702 1 1 52 ALA N N 12.303 0.438 7.072 1.00 . A A . 52 ALA N 1 1
1 703 1 1 52 ALA O O 13.908 2.619 4.885 1.00 . A A . 52 ALA O 1 1
1 704 1 1 53 ASP C C 12.646 1.555 2.477 1.00 . A A . 53 ASP C 1 1
1 705 1 1 53 ASP CA C 13.700 0.618 3.047 1.00 . A A . 53 ASP CA 1 1
1 706 1 1 53 ASP CB C 13.757 -0.692 2.251 1.00 . A A . 53 ASP CB 1 1
1 707 1 1 53 ASP CG C 14.652 -0.449 1.042 1.00 . A A . 53 ASP CG 1 1
1 708 1 1 53 ASP H H 13.159 -0.453 4.792 1.00 . A A . 53 ASP H 1 1
1 709 1 1 53 ASP HA H 14.672 1.105 2.942 1.00 . A A . 53 ASP HA 1 1
1 710 1 1 53 ASP HB2 H 14.171 -1.504 2.849 1.00 . A A . 53 ASP HB2 1 1
1 711 1 1 53 ASP N N 13.506 0.443 4.472 1.00 . A A . 53 ASP N 1 1
1 712 1 1 53 ASP O O 12.991 2.401 1.675 1.00 . A A . 53 ASP O 1 1
1 713 1 1 53 ASP OD1 O 15.891 -0.488 1.212 1.00 . A A . 53 ASP OD1 1 1
1 714 1 1 53 ASP OD2 O 14.152 -0.074 -0.042 1.00 . A A . 53 ASP OD2 1 1
1 715 1 1 54 VAL C C 10.776 3.855 2.524 1.00 . A A . 54 VAL C 1 1
1 716 1 1 54 VAL CA C 10.330 2.381 2.456 1.00 . A A . 54 VAL CA 1 1
1 717 1 1 54 VAL CB C 9.041 2.107 3.256 1.00 . A A . 54 VAL CB 1 1
1 718 1 1 54 VAL CG1 C 8.076 3.290 3.286 1.00 . A A . 54 VAL CG1 1 1
1 719 1 1 54 VAL CG2 C 8.308 0.898 2.682 1.00 . A A . 54 VAL CG2 1 1
1 720 1 1 54 VAL H H 11.168 0.754 3.590 1.00 . A A . 54 VAL H 1 1
1 721 1 1 54 VAL HA H 10.128 2.168 1.406 1.00 . A A . 54 VAL HA 1 1
1 722 1 1 54 VAL HB H 9.280 1.883 4.290 1.00 . A A . 54 VAL HB 1 1
1 723 1 1 54 VAL HG11 H 8.517 4.084 3.886 1.00 . A A . 54 VAL HG11 1 1
1 724 1 1 54 VAL HG12 H 7.877 3.636 2.272 1.00 . A A . 54 VAL HG12 1 1
1 725 1 1 54 VAL HG13 H 7.144 2.987 3.763 1.00 . A A . 54 VAL HG13 1 1
1 726 1 1 54 VAL HG21 H 7.433 0.699 3.298 1.00 . A A . 54 VAL HG21 1 1
1 727 1 1 54 VAL HG22 H 7.978 1.111 1.667 1.00 . A A . 54 VAL HG22 1 1
1 728 1 1 54 VAL HG23 H 8.966 0.028 2.677 1.00 . A A . 54 VAL HG23 1 1
1 729 1 1 54 VAL N N 11.384 1.466 2.904 1.00 . A A . 54 VAL N 1 1
1 730 1 1 54 VAL O O 10.645 4.608 1.556 1.00 . A A . 54 VAL O 1 1
1 731 1 1 55 LYS C C 13.030 5.903 2.879 1.00 . A A . 55 LYS C 1 1
1 732 1 1 55 LYS CA C 11.849 5.629 3.832 1.00 . A A . 55 LYS CA 1 1
1 733 1 1 55 LYS CB C 12.198 5.848 5.307 1.00 . A A . 55 LYS CB 1 1
1 734 1 1 55 LYS CD C 11.154 5.772 7.608 1.00 . A A . 55 LYS CD 1 1
1 735 1 1 55 LYS CE C 9.991 6.211 8.514 1.00 . A A . 55 LYS CE 1 1
1 736 1 1 55 LYS CG C 10.933 6.115 6.127 1.00 . A A . 55 LYS CG 1 1
1 737 1 1 55 LYS H H 11.425 3.602 4.422 1.00 . A A . 55 LYS H 1 1
1 738 1 1 55 LYS HA H 11.065 6.349 3.595 1.00 . A A . 55 LYS HA 1 1
1 739 1 1 55 LYS HB2 H 12.659 4.945 5.684 1.00 . A A . 55 LYS HB2 1 1
1 740 1 1 55 LYS HD2 H 11.283 4.690 7.689 1.00 . A A . 55 LYS HD2 1 1
1 741 1 1 55 LYS HE2 H 10.049 5.653 9.451 1.00 . A A . 55 LYS HE2 1 1
1 742 1 1 55 LYS HG2 H 10.692 7.170 6.012 1.00 . A A . 55 LYS HG2 1 1
1 743 1 1 55 LYS HZ1 H 8.477 6.644 7.160 1.00 . A A . 55 LYS HZ1 1 1
1 744 1 1 55 LYS HZ2 H 8.591 5.053 7.460 1.00 . A A . 55 LYS HZ2 1 1
1 745 1 1 55 LYS HZ3 H 7.872 5.968 8.519 1.00 . A A . 55 LYS HZ3 1 1
1 746 1 1 55 LYS N N 11.320 4.275 3.669 1.00 . A A . 55 LYS N 1 1
1 747 1 1 55 LYS NZ N 8.677 5.979 7.887 1.00 . A A . 55 LYS NZ 1 1
1 748 1 1 55 LYS O O 13.248 7.041 2.459 1.00 . A A . 55 LYS O 1 1
1 749 1 1 56 ALA C C 14.196 5.102 0.078 1.00 . A A . 56 ALA C 1 1
1 750 1 1 56 ALA CA C 14.814 4.968 1.479 1.00 . A A . 56 ALA CA 1 1
1 751 1 1 56 ALA CB C 15.794 3.797 1.601 1.00 . A A . 56 ALA CB 1 1
1 752 1 1 56 ALA H H 13.541 3.934 2.825 1.00 . A A . 56 ALA H 1 1
1 753 1 1 56 ALA HA H 15.393 5.871 1.683 1.00 . A A . 56 ALA HA 1 1
1 754 1 1 56 ALA HB1 H 16.700 4.026 1.043 1.00 . A A . 56 ALA HB1 1 1
1 755 1 1 56 ALA HB2 H 16.065 3.653 2.648 1.00 . A A . 56 ALA HB2 1 1
1 756 1 1 56 ALA HB3 H 15.358 2.879 1.215 1.00 . A A . 56 ALA HB3 1 1
1 757 1 1 56 ALA N N 13.776 4.864 2.495 1.00 . A A . 56 ALA N 1 1
1 758 1 1 56 ALA O O 14.548 6.018 -0.649 1.00 . A A . 56 ALA O 1 1
1 759 1 1 57 VAL C C 12.008 5.731 -1.812 1.00 . A A . 57 VAL C 1 1
1 760 1 1 57 VAL CA C 12.488 4.301 -1.556 1.00 . A A . 57 VAL CA 1 1
1 761 1 1 57 VAL CB C 11.308 3.311 -1.508 1.00 . A A . 57 VAL CB 1 1
1 762 1 1 57 VAL CG1 C 10.323 3.582 -2.653 1.00 . A A . 57 VAL CG1 1 1
1 763 1 1 57 VAL CG2 C 11.810 1.861 -1.525 1.00 . A A . 57 VAL CG2 1 1
1 764 1 1 57 VAL H H 13.000 3.508 0.338 1.00 . A A . 57 VAL H 1 1
1 765 1 1 57 VAL HA H 13.134 4.003 -2.381 1.00 . A A . 57 VAL HA 1 1
1 766 1 1 57 VAL HB H 10.747 3.443 -0.587 1.00 . A A . 57 VAL HB 1 1
1 767 1 1 57 VAL HG11 H 9.706 4.437 -2.390 1.00 . A A . 57 VAL HG11 1 1
1 768 1 1 57 VAL HG12 H 10.850 3.825 -3.574 1.00 . A A . 57 VAL HG12 1 1
1 769 1 1 57 VAL HG13 H 9.668 2.728 -2.809 1.00 . A A . 57 VAL HG13 1 1
1 770 1 1 57 VAL HG21 H 10.973 1.172 -1.633 1.00 . A A . 57 VAL HG21 1 1
1 771 1 1 57 VAL HG22 H 12.522 1.700 -2.333 1.00 . A A . 57 VAL HG22 1 1
1 772 1 1 57 VAL HG23 H 12.310 1.634 -0.588 1.00 . A A . 57 VAL HG23 1 1
1 773 1 1 57 VAL N N 13.251 4.236 -0.309 1.00 . A A . 57 VAL N 1 1
1 774 1 1 57 VAL O O 12.270 6.298 -2.874 1.00 . A A . 57 VAL O 1 1
1 775 1 1 58 CYS C C 12.060 8.627 -1.360 1.00 . A A . 58 CYS C 1 1
1 776 1 1 58 CYS CA C 10.959 7.725 -0.791 1.00 . A A . 58 CYS CA 1 1
1 777 1 1 58 CYS CB C 10.653 8.137 0.655 1.00 . A A . 58 CYS CB 1 1
1 778 1 1 58 CYS H H 11.145 5.748 0.014 1.00 . A A . 58 CYS H 1 1
1 779 1 1 58 CYS HA H 10.065 7.861 -1.399 1.00 . A A . 58 CYS HA 1 1
1 780 1 1 58 CYS HB2 H 9.584 8.052 0.836 1.00 . A A . 58 CYS HB2 1 1
1 781 1 1 58 CYS N N 11.333 6.311 -0.813 1.00 . A A . 58 CYS N 1 1
1 782 1 1 58 CYS O O 11.788 9.530 -2.146 1.00 . A A . 58 CYS O 1 1
1 783 1 1 58 CYS SG S 11.210 9.804 1.108 1.00 . A A . 58 CYS SG 1 1
1 784 1 1 59 SER C C 15.381 8.425 -2.225 1.00 . A A . 59 SER C 1 1
1 785 1 1 59 SER CA C 14.469 9.179 -1.245 1.00 . A A . 59 SER CA 1 1
1 786 1 1 59 SER CB C 15.158 9.534 0.085 1.00 . A A . 59 SER CB 1 1
1 787 1 1 59 SER H H 13.483 7.552 -0.388 1.00 . A A . 59 SER H 1 1
1 788 1 1 59 SER HA H 14.184 10.114 -1.731 1.00 . A A . 59 SER HA 1 1
1 789 1 1 59 SER HB2 H 16.157 9.929 -0.111 1.00 . A A . 59 SER HB2 1 1
1 790 1 1 59 SER HG H 14.397 8.200 1.349 1.00 . A A . 59 SER HG 1 1
1 791 1 1 59 SER N N 13.299 8.389 -0.929 1.00 . A A . 59 SER N 1 1
1 792 1 1 59 SER O O 16.606 8.530 -2.139 1.00 . A A . 59 SER O 1 1
1 793 1 1 59 SER OG O 15.256 8.415 0.956 1.00 . A A . 59 SER OG 1 1
1 794 1 1 60 GLN C C 15.267 7.492 -5.588 1.00 . A A . 60 GLN C 1 1
1 795 1 1 60 GLN CA C 15.565 6.947 -4.186 1.00 . A A . 60 GLN CA 1 1
1 796 1 1 60 GLN CB C 15.365 5.425 -4.040 1.00 . A A . 60 GLN CB 1 1
1 797 1 1 60 GLN CD C 16.893 4.712 -2.114 1.00 . A A . 60 GLN CD 1 1
1 798 1 1 60 GLN CG C 16.644 4.686 -3.621 1.00 . A A . 60 GLN CG 1 1
1 799 1 1 60 GLN H H 13.799 7.521 -3.133 1.00 . A A . 60 GLN H 1 1
1 800 1 1 60 GLN HA H 16.629 7.141 -4.056 1.00 . A A . 60 GLN HA 1 1
1 801 1 1 60 GLN HB2 H 14.603 5.232 -3.295 1.00 . A A . 60 GLN HB2 1 1
1 802 1 1 60 GLN HE21 H 17.279 6.732 -2.063 1.00 . A A . 60 GLN HE21 1 1
1 803 1 1 60 GLN HE22 H 17.386 5.885 -0.552 1.00 . A A . 60 GLN HE22 1 1
1 804 1 1 60 GLN HG2 H 16.521 3.642 -3.903 1.00 . A A . 60 GLN HG2 1 1
1 805 1 1 60 GLN N N 14.805 7.665 -3.168 1.00 . A A . 60 GLN N 1 1
1 806 1 1 60 GLN NE2 N 17.287 5.851 -1.554 1.00 . A A . 60 GLN NE2 1 1
1 807 1 1 60 GLN O O 16.010 8.348 -6.063 1.00 . A A . 60 GLN O 1 1
1 808 1 1 60 GLN OE1 O 16.742 3.684 -1.452 1.00 . A A . 60 GLN OE1 1 1
1 809 1 1 61 LYS C C 12.627 7.804 -7.977 1.00 . A A . 61 LYS C 1 1
1 810 1 1 61 LYS CA C 14.030 7.268 -7.693 1.00 . A A . 61 LYS CA 1 1
1 811 1 1 61 LYS CB C 14.311 5.988 -8.493 1.00 . A A . 61 LYS CB 1 1
1 812 1 1 61 LYS CD C 14.586 5.015 -10.840 1.00 . A A . 61 LYS CD 1 1
1 813 1 1 61 LYS CE C 13.391 4.059 -10.711 1.00 . A A . 61 LYS CE 1 1
1 814 1 1 61 LYS CG C 14.366 6.281 -10.000 1.00 . A A . 61 LYS CG 1 1
1 815 1 1 61 LYS H H 13.615 6.325 -5.828 1.00 . A A . 61 LYS H 1 1
1 816 1 1 61 LYS HA H 14.747 8.008 -8.046 1.00 . A A . 61 LYS HA 1 1
1 817 1 1 61 LYS HB2 H 15.274 5.578 -8.184 1.00 . A A . 61 LYS HB2 1 1
1 818 1 1 61 LYS HD2 H 14.701 5.335 -11.878 1.00 . A A . 61 LYS HD2 1 1
1 819 1 1 61 LYS HE2 H 13.403 3.569 -9.735 1.00 . A A . 61 LYS HE2 1 1
1 820 1 1 61 LYS HG2 H 13.444 6.767 -10.328 1.00 . A A . 61 LYS HG2 1 1
1 821 1 1 61 LYS HZ1 H 12.518 2.485 -11.659 1.00 . A A . 61 LYS HZ1 1 1
1 822 1 1 61 LYS HZ2 H 13.377 3.440 -12.678 1.00 . A A . 61 LYS HZ2 1 1
1 823 1 1 61 LYS HZ3 H 14.168 2.400 -11.664 1.00 . A A . 61 LYS HZ3 1 1
1 824 1 1 61 LYS N N 14.227 6.997 -6.272 1.00 . A A . 61 LYS N 1 1
1 825 1 1 61 LYS NZ N 13.379 3.021 -11.760 1.00 . A A . 61 LYS NZ 1 1
1 826 1 1 61 LYS O O 11.667 7.035 -8.017 1.00 . A A . 61 LYS O 1 1
1 827 1 1 62 LYS C C 10.971 9.066 -10.093 1.00 . A A . 62 LYS C 1 1
1 828 1 1 62 LYS CA C 11.303 9.719 -8.751 1.00 . A A . 62 LYS CA 1 1
1 829 1 1 62 LYS CB C 11.504 11.238 -8.915 1.00 . A A . 62 LYS CB 1 1
1 830 1 1 62 LYS CD C 9.981 12.891 -10.199 1.00 . A A . 62 LYS CD 1 1
1 831 1 1 62 LYS CE C 9.440 12.039 -11.358 1.00 . A A . 62 LYS CE 1 1
1 832 1 1 62 LYS CG C 10.189 12.044 -8.928 1.00 . A A . 62 LYS CG 1 1
1 833 1 1 62 LYS H H 13.357 9.680 -8.205 1.00 . A A . 62 LYS H 1 1
1 834 1 1 62 LYS HA H 10.511 9.544 -8.027 1.00 . A A . 62 LYS HA 1 1
1 835 1 1 62 LYS HB2 H 12.092 11.596 -8.068 1.00 . A A . 62 LYS HB2 1 1
1 836 1 1 62 LYS HD2 H 9.250 13.665 -9.961 1.00 . A A . 62 LYS HD2 1 1
1 837 1 1 62 LYS HE2 H 10.155 11.254 -11.604 1.00 . A A . 62 LYS HE2 1 1
1 838 1 1 62 LYS HG2 H 9.328 11.392 -8.767 1.00 . A A . 62 LYS HG2 1 1
1 839 1 1 62 LYS HZ1 H 8.772 12.220 -13.315 1.00 . A A . 62 LYS HZ1 1 1
1 840 1 1 62 LYS HZ2 H 8.473 13.543 -12.393 1.00 . A A . 62 LYS HZ2 1 1
1 841 1 1 62 LYS HZ3 H 9.999 13.245 -12.938 1.00 . A A . 62 LYS HZ3 1 1
1 842 1 1 62 LYS N N 12.525 9.111 -8.243 1.00 . A A . 62 LYS N 1 1
1 843 1 1 62 LYS NZ N 9.154 12.822 -12.582 1.00 . A A . 62 LYS NZ 1 1
1 844 1 1 62 LYS O O 11.854 8.946 -10.942 1.00 . A A . 62 LYS O 1 1
1 845 1 1 63 VAL C C 8.022 9.104 -11.942 1.00 . A A . 63 VAL C 1 1
1 846 1 1 63 VAL CA C 9.223 8.235 -11.605 1.00 . A A . 63 VAL CA 1 1
1 847 1 1 63 VAL CB C 8.889 6.732 -11.623 1.00 . A A . 63 VAL CB 1 1
1 848 1 1 63 VAL CG1 C 10.149 5.924 -11.307 1.00 . A A . 63 VAL CG1 1 1
1 849 1 1 63 VAL CG2 C 7.755 6.327 -10.671 1.00 . A A . 63 VAL CG2 1 1
1 850 1 1 63 VAL H H 9.017 8.819 -9.584 1.00 . A A . 63 VAL H 1 1
1 851 1 1 63 VAL HA H 9.977 8.411 -12.373 1.00 . A A . 63 VAL HA 1 1
1 852 1 1 63 VAL HB H 8.575 6.476 -12.636 1.00 . A A . 63 VAL HB 1 1
1 853 1 1 63 VAL HG11 H 10.966 6.248 -11.954 1.00 . A A . 63 VAL HG11 1 1
1 854 1 1 63 VAL HG12 H 10.436 6.071 -10.266 1.00 . A A . 63 VAL HG12 1 1
1 855 1 1 63 VAL HG13 H 9.957 4.867 -11.486 1.00 . A A . 63 VAL HG13 1 1
1 856 1 1 63 VAL HG21 H 7.591 5.252 -10.735 1.00 . A A . 63 VAL HG21 1 1
1 857 1 1 63 VAL HG22 H 7.995 6.590 -9.639 1.00 . A A . 63 VAL HG22 1 1
1 858 1 1 63 VAL HG23 H 6.828 6.815 -10.965 1.00 . A A . 63 VAL HG23 1 1
1 859 1 1 63 VAL N N 9.717 8.668 -10.307 1.00 . A A . 63 VAL N 1 1
1 860 1 1 63 VAL O O 7.250 9.467 -11.062 1.00 . A A . 63 VAL O 1 1
1 861 1 1 64 THR C C 5.562 9.195 -13.666 1.00 . A A . 64 THR C 1 1
1 862 1 1 64 THR CA C 6.695 10.223 -13.620 1.00 . A A . 64 THR CA 1 1
1 863 1 1 64 THR CB C 6.977 10.901 -14.965 1.00 . A A . 64 THR CB 1 1
1 864 1 1 64 THR CG2 C 5.826 11.816 -15.393 1.00 . A A . 64 THR CG2 1 1
1 865 1 1 64 THR H H 8.538 9.217 -13.908 1.00 . A A . 64 THR H 1 1
1 866 1 1 64 THR HA H 6.449 11.005 -12.899 1.00 . A A . 64 THR HA 1 1
1 867 1 1 64 THR HB H 7.129 10.137 -15.732 1.00 . A A . 64 THR HB 1 1
1 868 1 1 64 THR HG1 H 8.407 11.974 -15.716 1.00 . A A . 64 THR HG1 1 1
1 869 1 1 64 THR HG21 H 4.900 11.245 -15.476 1.00 . A A . 64 THR HG21 1 1
1 870 1 1 64 THR HG22 H 5.691 12.617 -14.666 1.00 . A A . 64 THR HG22 1 1
1 871 1 1 64 THR HG23 H 6.047 12.256 -16.366 1.00 . A A . 64 THR HG23 1 1
1 872 1 1 64 THR N N 7.888 9.518 -13.198 1.00 . A A . 64 THR N 1 1
1 873 1 1 64 THR O O 5.520 8.374 -14.580 1.00 . A A . 64 THR O 1 1
1 874 1 1 64 THR OG1 O 8.157 11.684 -14.831 1.00 . A A . 64 THR OG1 1 1
1 875 1 1 65 CYS C C 2.606 8.587 -13.803 1.00 . A A . 65 CYS C 1 1
1 876 1 1 65 CYS CA C 3.514 8.341 -12.595 1.00 . A A . 65 CYS CA 1 1
1 877 1 1 65 CYS CB C 2.750 8.554 -11.276 1.00 . A A . 65 CYS CB 1 1
1 878 1 1 65 CYS H H 4.858 9.834 -11.878 1.00 . A A . 65 CYS H 1 1
1 879 1 1 65 CYS HA H 3.842 7.302 -12.640 1.00 . A A . 65 CYS HA 1 1
1 880 1 1 65 CYS HB2 H 2.743 9.609 -11.006 1.00 . A A . 65 CYS HB2 1 1
1 881 1 1 65 CYS N N 4.693 9.203 -12.649 1.00 . A A . 65 CYS N 1 1
1 882 1 1 65 CYS O O 2.853 9.488 -14.603 1.00 . A A . 65 CYS O 1 1
1 883 1 1 65 CYS SG S 3.334 7.512 -9.915 1.00 . A A . 65 CYS SG 1 1
1 884 1 1 66 LYS C C -0.306 9.071 -15.118 1.00 . A A . 66 LYS C 1 1
1 885 1 1 66 LYS CA C 0.575 7.808 -15.031 1.00 . A A . 66 LYS CA 1 1
1 886 1 1 66 LYS CB C -0.239 6.506 -15.025 1.00 . A A . 66 LYS CB 1 1
1 887 1 1 66 LYS CD C -0.749 6.407 -12.497 1.00 . A A . 66 LYS CD 1 1
1 888 1 1 66 LYS CE C -1.820 5.851 -11.559 1.00 . A A . 66 LYS CE 1 1
1 889 1 1 66 LYS CG C -1.304 6.373 -13.928 1.00 . A A . 66 LYS CG 1 1
1 890 1 1 66 LYS H H 1.416 7.085 -13.222 1.00 . A A . 66 LYS H 1 1
1 891 1 1 66 LYS HA H 1.155 7.755 -15.943 1.00 . A A . 66 LYS HA 1 1
1 892 1 1 66 LYS HB2 H -0.752 6.432 -15.986 1.00 . A A . 66 LYS HB2 1 1
1 893 1 1 66 LYS HD2 H 0.134 5.769 -12.427 1.00 . A A . 66 LYS HD2 1 1
1 894 1 1 66 LYS HE2 H -2.709 6.483 -11.593 1.00 . A A . 66 LYS HE2 1 1
1 895 1 1 66 LYS HG2 H -2.065 7.148 -14.036 1.00 . A A . 66 LYS HG2 1 1
1 896 1 1 66 LYS HZ1 H -2.027 5.297 -9.556 1.00 . A A . 66 LYS HZ1 1 1
1 897 1 1 66 LYS HZ2 H -0.469 5.227 -10.068 1.00 . A A . 66 LYS HZ2 1 1
1 898 1 1 66 LYS HZ3 H -1.099 6.633 -9.740 1.00 . A A . 66 LYS HZ3 1 1
1 899 1 1 66 LYS N N 1.532 7.798 -13.922 1.00 . A A . 66 LYS N 1 1
1 900 1 1 66 LYS NZ N -1.353 5.735 -10.163 1.00 . A A . 66 LYS NZ 1 1
1 901 1 1 66 LYS O O -1.465 8.996 -15.522 1.00 . A A . 66 LYS O 1 1
1 902 1 1 67 ASP C C 0.660 12.612 -14.557 1.00 . A A . 67 ASP C 1 1
1 903 1 1 67 ASP CA C -0.410 11.513 -14.604 1.00 . A A . 67 ASP CA 1 1
1 904 1 1 67 ASP CB C -1.317 11.521 -13.358 1.00 . A A . 67 ASP CB 1 1
1 905 1 1 67 ASP CG C -0.675 11.079 -12.045 1.00 . A A . 67 ASP CG 1 1
1 906 1 1 67 ASP H H 1.211 10.200 -14.455 1.00 . A A . 67 ASP H 1 1
1 907 1 1 67 ASP HA H -1.033 11.691 -15.483 1.00 . A A . 67 ASP HA 1 1
1 908 1 1 67 ASP HB2 H -1.706 12.530 -13.221 1.00 . A A . 67 ASP HB2 1 1
1 909 1 1 67 ASP N N 0.244 10.223 -14.742 1.00 . A A . 67 ASP N 1 1
1 910 1 1 67 ASP O O 0.516 13.660 -15.181 1.00 . A A . 67 ASP O 1 1
1 911 1 1 67 ASP OD1 O 0.572 10.967 -11.983 1.00 . A A . 67 ASP OD1 1 1
1 912 1 1 67 ASP OD2 O -1.458 10.905 -11.086 1.00 . A A . 67 ASP OD2 1 1
1 913 1 1 68 GLY C C 2.409 14.077 -12.233 1.00 . A A . 68 GLY C 1 1
1 914 1 1 68 GLY CA C 2.788 13.305 -13.495 1.00 . A A . 68 GLY CA 1 1
1 915 1 1 68 GLY H H 1.644 11.543 -13.213 1.00 . A A . 68 GLY H 1 1
1 916 1 1 68 GLY HA2 H 3.707 12.755 -13.300 1.00 . A A . 68 GLY HA2 1 1
1 917 1 1 68 GLY N N 1.743 12.353 -13.824 1.00 . A A . 68 GLY N 1 1
1 918 1 1 68 GLY O O 2.852 15.207 -12.039 1.00 . A A . 68 GLY O 1 1
1 919 1 1 69 GLN C C 1.968 13.806 -8.994 1.00 . A A . 69 GLN C 1 1
1 920 1 1 69 GLN CA C 1.045 14.090 -10.181 1.00 . A A . 69 GLN CA 1 1
1 921 1 1 69 GLN CB C -0.356 13.510 -9.966 1.00 . A A . 69 GLN CB 1 1
1 922 1 1 69 GLN CD C -2.662 13.679 -8.887 1.00 . A A . 69 GLN CD 1 1
1 923 1 1 69 GLN CG C -1.270 14.301 -9.028 1.00 . A A . 69 GLN CG 1 1
1 924 1 1 69 GLN H H 1.290 12.509 -11.564 1.00 . A A . 69 GLN H 1 1
1 925 1 1 69 GLN HA H 0.963 15.167 -10.340 1.00 . A A . 69 GLN HA 1 1
1 926 1 1 69 GLN HB2 H -0.857 13.496 -10.935 1.00 . A A . 69 GLN HB2 1 1
1 927 1 1 69 GLN HE21 H -2.251 12.000 -10.060 1.00 . A A . 69 GLN HE21 1 1
1 928 1 1 69 GLN HE22 H -3.858 12.140 -9.390 1.00 . A A . 69 GLN HE22 1 1
1 929 1 1 69 GLN HG2 H -0.830 14.364 -8.036 1.00 . A A . 69 GLN HG2 1 1
1 930 1 1 69 GLN N N 1.587 13.467 -11.374 1.00 . A A . 69 GLN N 1 1
1 931 1 1 69 GLN NE2 N -2.933 12.521 -9.488 1.00 . A A . 69 GLN NE2 1 1
1 932 1 1 69 GLN O O 2.742 12.848 -9.004 1.00 . A A . 69 GLN O 1 1
1 933 1 1 69 GLN OE1 O -3.513 14.251 -8.215 1.00 . A A . 69 GLN OE1 1 1
1 934 1 1 70 THR C C 4.164 14.654 -7.112 1.00 . A A . 70 THR C 1 1
1 935 1 1 70 THR CA C 2.679 14.537 -6.741 1.00 . A A . 70 THR CA 1 1
1 936 1 1 70 THR CB C 2.301 13.303 -5.879 1.00 . A A . 70 THR CB 1 1
1 937 1 1 70 THR CG2 C 0.790 13.215 -5.663 1.00 . A A . 70 THR CG2 1 1
1 938 1 1 70 THR H H 1.228 15.404 -8.018 1.00 . A A . 70 THR H 1 1
1 939 1 1 70 THR HA H 2.443 15.421 -6.147 1.00 . A A . 70 THR HA 1 1
1 940 1 1 70 THR HB H 2.762 13.392 -4.891 1.00 . A A . 70 THR HB 1 1
1 941 1 1 70 THR HG1 H 2.481 12.052 -7.372 1.00 . A A . 70 THR HG1 1 1
1 942 1 1 70 THR HG21 H 0.410 14.173 -5.309 1.00 . A A . 70 THR HG21 1 1
1 943 1 1 70 THR HG22 H 0.293 12.941 -6.593 1.00 . A A . 70 THR HG22 1 1
1 944 1 1 70 THR HG23 H 0.582 12.447 -4.919 1.00 . A A . 70 THR HG23 1 1
1 945 1 1 70 THR N N 1.861 14.624 -7.945 1.00 . A A . 70 THR N 1 1
1 946 1 1 70 THR O O 4.609 15.704 -7.567 1.00 . A A . 70 THR O 1 1
1 947 1 1 70 THR OG1 O 2.725 12.071 -6.435 1.00 . A A . 70 THR OG1 1 1
1 948 1 1 71 ASN C C 6.682 11.979 -6.819 1.00 . A A . 71 ASN C 1 1
1 949 1 1 71 ASN CA C 6.342 13.424 -7.177 1.00 . A A . 71 ASN CA 1 1
1 950 1 1 71 ASN CB C 7.164 14.463 -6.383 1.00 . A A . 71 ASN CB 1 1
1 951 1 1 71 ASN CG C 6.747 14.628 -4.920 1.00 . A A . 71 ASN CG 1 1
1 952 1 1 71 ASN H H 4.422 12.749 -6.594 1.00 . A A . 71 ASN H 1 1
1 953 1 1 71 ASN HA H 6.553 13.560 -8.237 1.00 . A A . 71 ASN HA 1 1
1 954 1 1 71 ASN HB2 H 8.221 14.198 -6.425 1.00 . A A . 71 ASN HB2 1 1
1 955 1 1 71 ASN HD21 H 7.236 12.717 -4.509 1.00 . A A . 71 ASN HD21 1 1
1 956 1 1 71 ASN HD22 H 6.697 13.679 -3.113 1.00 . A A . 71 ASN HD22 1 1
1 957 1 1 71 ASN N N 4.916 13.571 -6.926 1.00 . A A . 71 ASN N 1 1
1 958 1 1 71 ASN ND2 N 6.896 13.586 -4.109 1.00 . A A . 71 ASN ND2 1 1
1 959 1 1 71 ASN O O 7.563 11.721 -6.008 1.00 . A A . 71 ASN O 1 1
1 960 1 1 71 ASN OD1 O 6.305 15.694 -4.508 1.00 . A A . 71 ASN OD1 1 1
1 961 1 1 72 CYS C C 7.316 8.967 -7.169 1.00 . A A . 72 CYS C 1 1
1 962 1 1 72 CYS CA C 5.954 9.642 -6.930 1.00 . A A . 72 CYS CA 1 1
1 963 1 1 72 CYS CB C 4.801 8.871 -7.577 1.00 . A A . 72 CYS CB 1 1
1 964 1 1 72 CYS H H 5.232 11.296 -8.060 1.00 . A A . 72 CYS H 1 1
1 965 1 1 72 CYS HA H 5.761 9.663 -5.856 1.00 . A A . 72 CYS HA 1 1
1 966 1 1 72 CYS HB2 H 4.623 7.971 -6.991 1.00 . A A . 72 CYS HB2 1 1
1 967 1 1 72 CYS N N 5.924 11.031 -7.372 1.00 . A A . 72 CYS N 1 1
1 968 1 1 72 CYS O O 7.998 9.253 -8.151 1.00 . A A . 72 CYS O 1 1
1 969 1 1 72 CYS SG S 5.120 8.352 -9.278 1.00 . A A . 72 CYS SG 1 1
1 970 1 1 73 TYR C C 8.845 5.906 -6.313 1.00 . A A . 73 TYR C 1 1
1 971 1 1 73 TYR CA C 9.009 7.419 -6.160 1.00 . A A . 73 TYR CA 1 1
1 972 1 1 73 TYR CB C 9.631 7.721 -4.789 1.00 . A A . 73 TYR CB 1 1
1 973 1 1 73 TYR CD1 C 10.742 9.932 -5.185 1.00 . A A . 73 TYR CD1 1 1
1 974 1 1 73 TYR CD2 C 8.856 9.869 -3.674 1.00 . A A . 73 TYR CD2 1 1
1 975 1 1 73 TYR CE1 C 10.742 11.331 -5.138 1.00 . A A . 73 TYR CE1 1 1
1 976 1 1 73 TYR CE2 C 8.949 11.266 -3.525 1.00 . A A . 73 TYR CE2 1 1
1 977 1 1 73 TYR CG C 9.770 9.198 -4.500 1.00 . A A . 73 TYR CG 1 1
1 978 1 1 73 TYR CZ C 9.885 11.999 -4.264 1.00 . A A . 73 TYR CZ 1 1
1 979 1 1 73 TYR H H 7.120 7.970 -5.440 1.00 . A A . 73 TYR H 1 1
1 980 1 1 73 TYR HA H 9.660 7.792 -6.942 1.00 . A A . 73 TYR HA 1 1
1 981 1 1 73 TYR HB2 H 9.023 7.265 -4.007 1.00 . A A . 73 TYR HB2 1 1
1 982 1 1 73 TYR HD1 H 11.467 9.406 -5.761 1.00 . A A . 73 TYR HD1 1 1
1 983 1 1 73 TYR HD2 H 8.088 9.304 -3.168 1.00 . A A . 73 TYR HD2 1 1
1 984 1 1 73 TYR HE1 H 11.337 11.897 -5.820 1.00 . A A . 73 TYR HE1 1 1
1 985 1 1 73 TYR HE2 H 8.275 11.815 -2.899 1.00 . A A . 73 TYR HE2 1 1
1 986 1 1 73 TYR HH H 9.178 13.718 -3.672 1.00 . A A . 73 TYR HH 1 1
1 987 1 1 73 TYR N N 7.719 8.094 -6.241 1.00 . A A . 73 TYR N 1 1
1 988 1 1 73 TYR O O 8.111 5.302 -5.531 1.00 . A A . 73 TYR O 1 1
1 989 1 1 73 TYR OH O 9.886 13.363 -4.217 1.00 . A A . 73 TYR OH 1 1
1 990 1 1 74 GLN C C 10.651 3.242 -6.554 1.00 . A A . 74 GLN C 1 1
1 991 1 1 74 GLN CA C 9.567 3.841 -7.445 1.00 . A A . 74 GLN CA 1 1
1 992 1 1 74 GLN CB C 9.800 3.460 -8.920 1.00 . A A . 74 GLN CB 1 1
1 993 1 1 74 GLN CD C 9.987 1.583 -10.654 1.00 . A A . 74 GLN CD 1 1
1 994 1 1 74 GLN CG C 9.803 1.939 -9.180 1.00 . A A . 74 GLN CG 1 1
1 995 1 1 74 GLN H H 10.229 5.845 -7.786 1.00 . A A . 74 GLN H 1 1
1 996 1 1 74 GLN HA H 8.608 3.432 -7.135 1.00 . A A . 74 GLN HA 1 1
1 997 1 1 74 GLN HB2 H 9.009 3.907 -9.518 1.00 . A A . 74 GLN HB2 1 1
1 998 1 1 74 GLN HE21 H 8.397 0.202 -10.761 1.00 . A A . 74 GLN HE21 1 1
1 999 1 1 74 GLN HE22 H 9.294 0.513 -12.210 1.00 . A A . 74 GLN HE22 1 1
1 1000 1 1 74 GLN HG2 H 10.632 1.485 -8.644 1.00 . A A . 74 GLN HG2 1 1
1 1001 1 1 74 GLN N N 9.544 5.293 -7.276 1.00 . A A . 74 GLN N 1 1
1 1002 1 1 74 GLN NE2 N 9.172 0.697 -11.227 1.00 . A A . 74 GLN NE2 1 1
1 1003 1 1 74 GLN O O 11.769 3.754 -6.499 1.00 . A A . 74 GLN O 1 1
1 1004 1 1 74 GLN OE1 O 10.909 2.091 -11.292 1.00 . A A . 74 GLN OE1 1 1
1 1005 1 1 75 SER C C 12.525 0.978 -5.942 1.00 . A A . 75 SER C 1 1
1 1006 1 1 75 SER CA C 11.288 1.358 -5.126 1.00 . A A . 75 SER CA 1 1
1 1007 1 1 75 SER CB C 10.612 0.121 -4.532 1.00 . A A . 75 SER CB 1 1
1 1008 1 1 75 SER H H 9.339 1.864 -5.874 1.00 . A A . 75 SER H 1 1
1 1009 1 1 75 SER HA H 11.635 1.981 -4.312 1.00 . A A . 75 SER HA 1 1
1 1010 1 1 75 SER HB2 H 9.810 0.439 -3.870 1.00 . A A . 75 SER HB2 1 1
1 1011 1 1 75 SER HG H 11.509 -1.562 -4.164 1.00 . A A . 75 SER HG 1 1
1 1012 1 1 75 SER N N 10.321 2.133 -5.891 1.00 . A A . 75 SER N 1 1
1 1013 1 1 75 SER O O 12.456 0.773 -7.154 1.00 . A A . 75 SER O 1 1
1 1014 1 1 75 SER OG O 11.535 -0.662 -3.807 1.00 . A A . 75 SER OG 1 1
1 1015 1 1 76 LYS C C 14.723 -0.995 -6.468 1.00 . A A . 76 LYS C 1 1
1 1016 1 1 76 LYS CA C 14.912 0.359 -5.777 1.00 . A A . 76 LYS CA 1 1
1 1017 1 1 76 LYS CB C 15.974 0.310 -4.665 1.00 . A A . 76 LYS CB 1 1
1 1018 1 1 76 LYS CD C 16.703 -0.698 -2.420 1.00 . A A . 76 LYS CD 1 1
1 1019 1 1 76 LYS CE C 17.259 0.578 -1.786 1.00 . A A . 76 LYS CE 1 1
1 1020 1 1 76 LYS CG C 15.536 -0.400 -3.370 1.00 . A A . 76 LYS CG 1 1
1 1021 1 1 76 LYS H H 13.591 0.991 -4.244 1.00 . A A . 76 LYS H 1 1
1 1022 1 1 76 LYS HA H 15.266 1.063 -6.524 1.00 . A A . 76 LYS HA 1 1
1 1023 1 1 76 LYS HB2 H 16.845 -0.204 -5.070 1.00 . A A . 76 LYS HB2 1 1
1 1024 1 1 76 LYS HD2 H 16.358 -1.373 -1.633 1.00 . A A . 76 LYS HD2 1 1
1 1025 1 1 76 LYS HE2 H 18.226 0.370 -1.326 1.00 . A A . 76 LYS HE2 1 1
1 1026 1 1 76 LYS HG2 H 14.755 0.149 -2.845 1.00 . A A . 76 LYS HG2 1 1
1 1027 1 1 76 LYS HZ1 H 16.455 2.126 -0.677 1.00 . A A . 76 LYS HZ1 1 1
1 1028 1 1 76 LYS HZ2 H 15.382 0.855 -0.885 1.00 . A A . 76 LYS HZ2 1 1
1 1029 1 1 76 LYS HZ3 H 16.547 0.659 0.147 1.00 . A A . 76 LYS HZ3 1 1
1 1030 1 1 76 LYS N N 13.652 0.844 -5.239 1.00 . A A . 76 LYS N 1 1
1 1031 1 1 76 LYS NZ N 16.360 1.116 -0.748 1.00 . A A . 76 LYS NZ 1 1
1 1032 1 1 76 LYS O O 15.215 -1.221 -7.572 1.00 . A A . 76 LYS O 1 1
1 1033 1 1 77 SER C C 12.345 -3.622 -6.012 1.00 . A A . 77 SER C 1 1
1 1034 1 1 77 SER CA C 13.822 -3.281 -6.171 1.00 . A A . 77 SER CA 1 1
1 1035 1 1 77 SER CB C 14.696 -4.140 -5.250 1.00 . A A . 77 SER CB 1 1
1 1036 1 1 77 SER H H 13.577 -1.619 -4.928 1.00 . A A . 77 SER H 1 1
1 1037 1 1 77 SER HA H 14.110 -3.455 -7.209 1.00 . A A . 77 SER HA 1 1
1 1038 1 1 77 SER HB2 H 14.438 -5.195 -5.359 1.00 . A A . 77 SER HB2 1 1
1 1039 1 1 77 SER HG H 14.935 -4.354 -3.318 1.00 . A A . 77 SER HG 1 1
1 1040 1 1 77 SER N N 14.001 -1.892 -5.803 1.00 . A A . 77 SER N 1 1
1 1041 1 1 77 SER O O 11.568 -2.827 -5.476 1.00 . A A . 77 SER O 1 1
1 1042 1 1 77 SER OG O 14.503 -3.731 -3.909 1.00 . A A . 77 SER OG 1 1
1 1043 1 1 78 THR C C 10.502 -5.745 -4.824 1.00 . A A . 78 THR C 1 1
1 1044 1 1 78 THR CA C 10.614 -5.301 -6.286 1.00 . A A . 78 THR CA 1 1
1 1045 1 1 78 THR CB C 10.389 -6.438 -7.286 1.00 . A A . 78 THR CB 1 1
1 1046 1 1 78 THR CG2 C 10.169 -5.870 -8.692 1.00 . A A . 78 THR CG2 1 1
1 1047 1 1 78 THR H H 12.587 -5.457 -6.907 1.00 . A A . 78 THR H 1 1
1 1048 1 1 78 THR HA H 9.887 -4.515 -6.473 1.00 . A A . 78 THR HA 1 1
1 1049 1 1 78 THR HB H 9.519 -7.012 -6.972 1.00 . A A . 78 THR HB 1 1
1 1050 1 1 78 THR HG1 H 11.331 -8.070 -7.793 1.00 . A A . 78 THR HG1 1 1
1 1051 1 1 78 THR HG21 H 9.378 -5.124 -8.687 1.00 . A A . 78 THR HG21 1 1
1 1052 1 1 78 THR HG22 H 11.086 -5.404 -9.050 1.00 . A A . 78 THR HG22 1 1
1 1053 1 1 78 THR HG23 H 9.888 -6.676 -9.370 1.00 . A A . 78 THR HG23 1 1
1 1054 1 1 78 THR N N 11.942 -4.787 -6.509 1.00 . A A . 78 THR N 1 1
1 1055 1 1 78 THR O O 11.393 -6.421 -4.315 1.00 . A A . 78 THR O 1 1
1 1056 1 1 78 THR OG1 O 11.548 -7.247 -7.343 1.00 . A A . 78 THR OG1 1 1
1 1057 1 1 79 MET C C 7.956 -6.552 -2.667 1.00 . A A . 79 MET C 1 1
1 1058 1 1 79 MET CA C 9.170 -5.629 -2.747 1.00 . A A . 79 MET CA 1 1
1 1059 1 1 79 MET CB C 8.900 -4.326 -1.981 1.00 . A A . 79 MET CB 1 1
1 1060 1 1 79 MET CE C 12.679 -2.545 -1.366 1.00 . A A . 79 MET CE 1 1
1 1061 1 1 79 MET CG C 10.096 -3.363 -2.005 1.00 . A A . 79 MET CG 1 1
1 1062 1 1 79 MET H H 8.693 -4.834 -4.629 1.00 . A A . 79 MET H 1 1
1 1063 1 1 79 MET HA H 10.022 -6.139 -2.295 1.00 . A A . 79 MET HA 1 1
1 1064 1 1 79 MET HB2 H 8.028 -3.829 -2.408 1.00 . A A . 79 MET HB2 1 1
1 1065 1 1 79 MET HE1 H 13.625 -2.755 -0.872 1.00 . A A . 79 MET HE1 1 1
1 1066 1 1 79 MET HE2 H 12.860 -2.351 -2.420 1.00 . A A . 79 MET HE2 1 1
1 1067 1 1 79 MET HE3 H 12.213 -1.676 -0.904 1.00 . A A . 79 MET HE3 1 1
1 1068 1 1 79 MET HG2 H 10.342 -3.112 -3.036 1.00 . A A . 79 MET HG2 1 1
1 1069 1 1 79 MET N N 9.433 -5.328 -4.144 1.00 . A A . 79 MET N 1 1
1 1070 1 1 79 MET O O 7.127 -6.575 -3.574 1.00 . A A . 79 MET O 1 1
1 1071 1 1 79 MET SD S 11.596 -3.977 -1.195 1.00 . A A . 79 MET SD 1 1
1 1072 1 1 80 ARG C C 5.538 -7.263 -0.847 1.00 . A A . 80 ARG C 1 1
1 1073 1 1 80 ARG CA C 6.739 -8.146 -1.206 1.00 . A A . 80 ARG CA 1 1
1 1074 1 1 80 ARG CB C 7.212 -8.972 0.006 1.00 . A A . 80 ARG CB 1 1
1 1075 1 1 80 ARG CD C 6.123 -11.287 0.069 1.00 . A A . 80 ARG CD 1 1
1 1076 1 1 80 ARG CG C 6.177 -9.885 0.680 1.00 . A A . 80 ARG CG 1 1
1 1077 1 1 80 ARG CZ C 5.798 -11.751 -2.387 1.00 . A A . 80 ARG CZ 1 1
1 1078 1 1 80 ARG H H 8.591 -7.225 -0.879 1.00 . A A . 80 ARG H 1 1
1 1079 1 1 80 ARG HA H 6.491 -8.818 -2.029 1.00 . A A . 80 ARG HA 1 1
1 1080 1 1 80 ARG HB2 H 8.082 -9.565 -0.277 1.00 . A A . 80 ARG HB2 1 1
1 1081 1 1 80 ARG HD2 H 7.130 -11.690 -0.008 1.00 . A A . 80 ARG HD2 1 1
1 1082 1 1 80 ARG HE H 4.379 -11.125 -1.070 1.00 . A A . 80 ARG HE 1 1
1 1083 1 1 80 ARG HG2 H 6.496 -10.005 1.716 1.00 . A A . 80 ARG HG2 1 1
1 1084 1 1 80 ARG HH11 H 7.765 -11.971 -1.850 1.00 . A A . 80 ARG HH11 1 1
1 1085 1 1 80 ARG HH12 H 7.369 -12.484 -3.471 1.00 . A A . 80 ARG HH12 1 1
1 1086 1 1 80 ARG HH21 H 3.969 -11.583 -3.274 1.00 . A A . 80 ARG HH21 1 1
1 1087 1 1 80 ARG HH22 H 5.229 -12.164 -4.331 1.00 . A A . 80 ARG HH22 1 1
1 1088 1 1 80 ARG N N 7.859 -7.299 -1.567 1.00 . A A . 80 ARG N 1 1
1 1089 1 1 80 ARG NE N 5.372 -11.302 -1.193 1.00 . A A . 80 ARG NE 1 1
1 1090 1 1 80 ARG NH1 N 7.075 -12.091 -2.570 1.00 . A A . 80 ARG NH1 1 1
1 1091 1 1 80 ARG NH2 N 4.928 -11.860 -3.394 1.00 . A A . 80 ARG NH2 1 1
1 1092 1 1 80 ARG O O 5.516 -6.695 0.248 1.00 . A A . 80 ARG O 1 1
1 1093 1 1 81 ILE C C 2.179 -7.687 -1.427 1.00 . A A . 81 ILE C 1 1
1 1094 1 1 81 ILE CA C 3.240 -6.593 -1.378 1.00 . A A . 81 ILE CA 1 1
1 1095 1 1 81 ILE CB C 2.795 -5.378 -2.226 1.00 . A A . 81 ILE CB 1 1
1 1096 1 1 81 ILE CD1 C 4.451 -4.887 -4.105 1.00 . A A . 81 ILE CD1 1 1
1 1097 1 1 81 ILE CG1 C 3.097 -5.484 -3.723 1.00 . A A . 81 ILE CG1 1 1
1 1098 1 1 81 ILE CG2 C 3.287 -4.049 -1.652 1.00 . A A . 81 ILE CG2 1 1
1 1099 1 1 81 ILE H H 4.608 -7.629 -2.635 1.00 . A A . 81 ILE H 1 1
1 1100 1 1 81 ILE HA H 3.272 -6.259 -0.346 1.00 . A A . 81 ILE HA 1 1
1 1101 1 1 81 ILE HB H 1.707 -5.342 -2.148 1.00 . A A . 81 ILE HB 1 1
1 1102 1 1 81 ILE HD11 H 4.736 -5.254 -5.086 1.00 . A A . 81 ILE HD11 1 1
1 1103 1 1 81 ILE HD12 H 4.397 -3.800 -4.144 1.00 . A A . 81 ILE HD12 1 1
1 1104 1 1 81 ILE HD13 H 5.207 -5.169 -3.381 1.00 . A A . 81 ILE HD13 1 1
1 1105 1 1 81 ILE HG12 H 3.059 -6.533 -3.995 1.00 . A A . 81 ILE HG12 1 1
1 1106 1 1 81 ILE HG21 H 2.771 -3.857 -0.716 1.00 . A A . 81 ILE HG21 1 1
1 1107 1 1 81 ILE HG22 H 4.363 -4.079 -1.483 1.00 . A A . 81 ILE HG22 1 1
1 1108 1 1 81 ILE HG23 H 3.044 -3.235 -2.333 1.00 . A A . 81 ILE HG23 1 1
1 1109 1 1 81 ILE N N 4.539 -7.157 -1.734 1.00 . A A . 81 ILE N 1 1
1 1110 1 1 81 ILE O O 2.199 -8.567 -2.287 1.00 . A A . 81 ILE O 1 1
1 1111 1 1 82 THR C C -1.077 -7.345 -0.857 1.00 . A A . 82 THR C 1 1
1 1112 1 1 82 THR CA C 0.009 -8.340 -0.435 1.00 . A A . 82 THR CA 1 1
1 1113 1 1 82 THR CB C -0.158 -8.885 0.993 1.00 . A A . 82 THR CB 1 1
1 1114 1 1 82 THR CG2 C 0.577 -10.221 1.126 1.00 . A A . 82 THR CG2 1 1
1 1115 1 1 82 THR H H 1.337 -6.910 0.247 1.00 . A A . 82 THR H 1 1
1 1116 1 1 82 THR HA H 0.019 -9.170 -1.140 1.00 . A A . 82 THR HA 1 1
1 1117 1 1 82 THR HB H -1.214 -8.985 1.231 1.00 . A A . 82 THR HB 1 1
1 1118 1 1 82 THR HG1 H 0.098 -8.320 2.822 1.00 . A A . 82 THR HG1 1 1
1 1119 1 1 82 THR HG21 H 0.193 -10.936 0.402 1.00 . A A . 82 THR HG21 1 1
1 1120 1 1 82 THR HG22 H 1.641 -10.071 0.942 1.00 . A A . 82 THR HG22 1 1
1 1121 1 1 82 THR HG23 H 0.447 -10.625 2.129 1.00 . A A . 82 THR HG23 1 1
1 1122 1 1 82 THR N N 1.248 -7.608 -0.483 1.00 . A A . 82 THR N 1 1
1 1123 1 1 82 THR O O -1.490 -6.489 -0.072 1.00 . A A . 82 THR O 1 1
1 1124 1 1 82 THR OG1 O 0.415 -8.037 1.962 1.00 . A A . 82 THR OG1 1 1
1 1125 1 1 83 ASP C C -3.854 -6.849 -2.168 1.00 . A A . 83 ASP C 1 1
1 1126 1 1 83 ASP CA C -2.463 -6.447 -2.646 1.00 . A A . 83 ASP CA 1 1
1 1127 1 1 83 ASP CB C -2.399 -6.344 -4.169 1.00 . A A . 83 ASP CB 1 1
1 1128 1 1 83 ASP CG C -3.313 -5.219 -4.633 1.00 . A A . 83 ASP CG 1 1
1 1129 1 1 83 ASP H H -1.107 -8.092 -2.760 1.00 . A A . 83 ASP H 1 1
1 1130 1 1 83 ASP HA H -2.218 -5.471 -2.252 1.00 . A A . 83 ASP HA 1 1
1 1131 1 1 83 ASP HB2 H -1.382 -6.131 -4.494 1.00 . A A . 83 ASP HB2 1 1
1 1132 1 1 83 ASP N N -1.481 -7.388 -2.131 1.00 . A A . 83 ASP N 1 1
1 1133 1 1 83 ASP O O -4.367 -7.876 -2.612 1.00 . A A . 83 ASP O 1 1
1 1134 1 1 83 ASP OD1 O -3.079 -4.081 -4.164 1.00 . A A . 83 ASP OD1 1 1
1 1135 1 1 83 ASP OD2 O -4.231 -5.518 -5.424 1.00 . A A . 83 ASP OD2 1 1
1 1136 1 1 84 CYS C C -6.875 -5.893 -1.236 1.00 . A A . 84 CYS C 1 1
1 1137 1 1 84 CYS CA C -5.652 -6.441 -0.523 1.00 . A A . 84 CYS CA 1 1
1 1138 1 1 84 CYS CB C -5.619 -5.877 0.903 1.00 . A A . 84 CYS CB 1 1
1 1139 1 1 84 CYS H H -4.018 -5.193 -1.008 1.00 . A A . 84 CYS H 1 1
1 1140 1 1 84 CYS HA H -5.724 -7.520 -0.472 1.00 . A A . 84 CYS HA 1 1
1 1141 1 1 84 CYS HB2 H -4.637 -6.017 1.344 1.00 . A A . 84 CYS HB2 1 1
1 1142 1 1 84 CYS N N -4.441 -6.081 -1.247 1.00 . A A . 84 CYS N 1 1
1 1143 1 1 84 CYS O O -6.875 -4.733 -1.648 1.00 . A A . 84 CYS O 1 1
1 1144 1 1 84 CYS SG S -6.870 -6.596 1.986 1.00 . A A . 84 CYS SG 1 1
1 1145 1 1 85 ARG C C -10.317 -6.946 -1.256 1.00 . A A . 85 ARG C 1 1
1 1146 1 1 85 ARG CA C -9.151 -6.348 -2.030 1.00 . A A . 85 ARG CA 1 1
1 1147 1 1 85 ARG CB C -9.118 -6.886 -3.466 1.00 . A A . 85 ARG CB 1 1
1 1148 1 1 85 ARG CD C -10.042 -6.639 -5.797 1.00 . A A . 85 ARG CD 1 1
1 1149 1 1 85 ARG CG C -10.281 -6.359 -4.312 1.00 . A A . 85 ARG CG 1 1
1 1150 1 1 85 ARG CZ C -11.220 -6.143 -7.940 1.00 . A A . 85 ARG CZ 1 1
1 1151 1 1 85 ARG H H -7.864 -7.672 -1.016 1.00 . A A . 85 ARG H 1 1
1 1152 1 1 85 ARG HA H -9.249 -5.266 -2.040 1.00 . A A . 85 ARG HA 1 1
1 1153 1 1 85 ARG HB2 H -8.177 -6.580 -3.926 1.00 . A A . 85 ARG HB2 1 1
1 1154 1 1 85 ARG HD2 H -9.130 -6.115 -6.097 1.00 . A A . 85 ARG HD2 1 1
1 1155 1 1 85 ARG HE H -11.985 -5.846 -6.073 1.00 . A A . 85 ARG HE 1 1
1 1156 1 1 85 ARG HG2 H -11.205 -6.843 -3.998 1.00 . A A . 85 ARG HG2 1 1
1 1157 1 1 85 ARG HH11 H -9.354 -6.915 -8.149 1.00 . A A . 85 ARG HH11 1 1
1 1158 1 1 85 ARG HH12 H -10.157 -6.572 -9.651 1.00 . A A . 85 ARG HH12 1 1
1 1159 1 1 85 ARG HH21 H -13.104 -5.357 -8.043 1.00 . A A . 85 ARG HH21 1 1
1 1160 1 1 85 ARG HH22 H -12.360 -5.659 -9.578 1.00 . A A . 85 ARG HH22 1 1
1 1161 1 1 85 ARG N N -7.913 -6.720 -1.372 1.00 . A A . 85 ARG N 1 1
1 1162 1 1 85 ARG NE N -11.183 -6.167 -6.598 1.00 . A A . 85 ARG NE 1 1
1 1163 1 1 85 ARG NH1 N -10.168 -6.578 -8.642 1.00 . A A . 85 ARG NH1 1 1
1 1164 1 1 85 ARG NH2 N -12.309 -5.687 -8.571 1.00 . A A . 85 ARG NH2 1 1
1 1165 1 1 85 ARG O O -10.161 -8.010 -0.656 1.00 . A A . 85 ARG O 1 1
1 1166 1 1 86 GLU C C -13.298 -7.801 -1.891 1.00 . A A . 86 GLU C 1 1
1 1167 1 1 86 GLU CA C -12.711 -6.900 -0.807 1.00 . A A . 86 GLU CA 1 1
1 1168 1 1 86 GLU CB C -13.722 -5.818 -0.433 1.00 . A A . 86 GLU CB 1 1
1 1169 1 1 86 GLU CD C -14.342 -4.002 1.194 1.00 . A A . 86 GLU CD 1 1
1 1170 1 1 86 GLU CG C -13.271 -5.001 0.782 1.00 . A A . 86 GLU CG 1 1
1 1171 1 1 86 GLU H H -11.535 -5.406 -1.786 1.00 . A A . 86 GLU H 1 1
1 1172 1 1 86 GLU HA H -12.506 -7.483 0.089 1.00 . A A . 86 GLU HA 1 1
1 1173 1 1 86 GLU HB2 H -13.924 -5.170 -1.282 1.00 . A A . 86 GLU HB2 1 1
1 1174 1 1 86 GLU HG2 H -13.095 -5.666 1.626 1.00 . A A . 86 GLU HG2 1 1
1 1175 1 1 86 GLU N N -11.487 -6.307 -1.319 1.00 . A A . 86 GLU N 1 1
1 1176 1 1 86 GLU O O -13.470 -7.375 -3.033 1.00 . A A . 86 GLU O 1 1
1 1177 1 1 86 GLU OE1 O -15.524 -4.411 1.172 1.00 . A A . 86 GLU OE1 1 1
1 1178 1 1 86 GLU OE2 O -13.973 -2.859 1.532 1.00 . A A . 86 GLU OE2 1 1
1 1179 1 1 87 THR C C -15.661 -9.641 -2.698 1.00 . A A . 87 THR C 1 1
1 1180 1 1 87 THR CA C -14.189 -9.994 -2.482 1.00 . A A . 87 THR CA 1 1
1 1181 1 1 87 THR CB C -14.031 -11.416 -1.931 1.00 . A A . 87 THR CB 1 1
1 1182 1 1 87 THR CG2 C -12.565 -11.839 -2.011 1.00 . A A . 87 THR CG2 1 1
1 1183 1 1 87 THR H H -13.484 -9.359 -0.586 1.00 . A A . 87 THR H 1 1
1 1184 1 1 87 THR HA H -13.678 -9.929 -3.444 1.00 . A A . 87 THR HA 1 1
1 1185 1 1 87 THR HB H -14.639 -12.114 -2.511 1.00 . A A . 87 THR HB 1 1
1 1186 1 1 87 THR HG1 H -14.130 -12.266 -0.177 1.00 . A A . 87 THR HG1 1 1
1 1187 1 1 87 THR HG21 H -12.225 -11.821 -3.046 1.00 . A A . 87 THR HG21 1 1
1 1188 1 1 87 THR HG22 H -11.962 -11.149 -1.423 1.00 . A A . 87 THR HG22 1 1
1 1189 1 1 87 THR HG23 H -12.447 -12.850 -1.619 1.00 . A A . 87 THR HG23 1 1
1 1190 1 1 87 THR N N -13.586 -9.057 -1.550 1.00 . A A . 87 THR N 1 1
1 1191 1 1 87 THR O O -16.264 -8.941 -1.877 1.00 . A A . 87 THR O 1 1
1 1192 1 1 87 THR OG1 O -14.430 -11.445 -0.576 1.00 . A A . 87 THR OG1 1 1
1 1193 1 1 88 GLY C C -18.463 -10.991 -3.112 1.00 . A A . 88 GLY C 1 1
1 1194 1 1 88 GLY CA C -17.682 -10.080 -4.062 1.00 . A A . 88 GLY CA 1 1
1 1195 1 1 88 GLY H H -15.700 -10.735 -4.404 1.00 . A A . 88 GLY H 1 1
1 1196 1 1 88 GLY HA2 H -18.007 -9.048 -3.930 1.00 . A A . 88 GLY HA2 1 1
1 1197 1 1 88 GLY N N -16.253 -10.167 -3.779 1.00 . A A . 88 GLY N 1 1
1 1198 1 1 88 GLY O O -19.136 -11.928 -3.530 1.00 . A A . 88 GLY O 1 1
1 1199 1 1 89 SER C C -18.729 -10.449 0.544 1.00 . A A . 89 SER C 1 1
1 1200 1 1 89 SER CA C -18.720 -11.412 -0.647 1.00 . A A . 89 SER CA 1 1
1 1201 1 1 89 SER CB C -17.715 -12.539 -0.358 1.00 . A A . 89 SER CB 1 1
1 1202 1 1 89 SER H H -17.835 -9.801 -1.684 1.00 . A A . 89 SER H 1 1
1 1203 1 1 89 SER HA H -19.714 -11.836 -0.794 1.00 . A A . 89 SER HA 1 1
1 1204 1 1 89 SER HB2 H -16.784 -12.108 0.015 1.00 . A A . 89 SER HB2 1 1
1 1205 1 1 89 SER HG H -16.921 -14.086 -1.256 1.00 . A A . 89 SER HG 1 1
1 1206 1 1 89 SER N N -18.329 -10.667 -1.830 1.00 . A A . 89 SER N 1 1
1 1207 1 1 89 SER O O -19.545 -10.604 1.449 1.00 . A A . 89 SER O 1 1
1 1208 1 1 89 SER OG O -17.427 -13.308 -1.509 1.00 . A A . 89 SER OG 1 1
1 1209 1 1 90 SER C C -19.039 -7.742 1.762 1.00 . A A . 90 SER C 1 1
1 1210 1 1 90 SER CA C -17.698 -8.457 1.580 1.00 . A A . 90 SER CA 1 1
1 1211 1 1 90 SER CB C -16.587 -7.484 1.175 1.00 . A A . 90 SER CB 1 1
1 1212 1 1 90 SER H H -17.133 -9.399 -0.209 1.00 . A A . 90 SER H 1 1
1 1213 1 1 90 SER HA H -17.420 -8.953 2.509 1.00 . A A . 90 SER HA 1 1
1 1214 1 1 90 SER HB2 H -15.731 -8.045 0.796 1.00 . A A . 90 SER HB2 1 1
1 1215 1 1 90 SER HG H -15.890 -5.842 1.947 1.00 . A A . 90 SER HG 1 1
1 1216 1 1 90 SER N N -17.805 -9.476 0.550 1.00 . A A . 90 SER N 1 1
1 1217 1 1 90 SER O O -19.592 -7.200 0.807 1.00 . A A . 90 SER O 1 1
1 1218 1 1 90 SER OG O -16.151 -6.722 2.279 1.00 . A A . 90 SER OG 1 1
1 1219 1 1 91 LYS C C -20.834 -6.624 4.680 1.00 . A A . 91 LYS C 1 1
1 1220 1 1 91 LYS CA C -20.914 -7.339 3.333 1.00 . A A . 91 LYS CA 1 1
1 1221 1 1 91 LYS CB C -21.842 -8.564 3.389 1.00 . A A . 91 LYS CB 1 1
1 1222 1 1 91 LYS CD C -23.034 -10.299 1.945 1.00 . A A . 91 LYS CD 1 1
1 1223 1 1 91 LYS CE C -24.344 -10.274 2.746 1.00 . A A . 91 LYS CE 1 1
1 1224 1 1 91 LYS CG C -22.326 -8.939 1.980 1.00 . A A . 91 LYS CG 1 1
1 1225 1 1 91 LYS H H -19.068 -8.279 3.707 1.00 . A A . 91 LYS H 1 1
1 1226 1 1 91 LYS HA H -21.309 -6.635 2.600 1.00 . A A . 91 LYS HA 1 1
1 1227 1 1 91 LYS HB2 H -21.304 -9.401 3.836 1.00 . A A . 91 LYS HB2 1 1
1 1228 1 1 91 LYS HD2 H -23.241 -10.536 0.899 1.00 . A A . 91 LYS HD2 1 1
1 1229 1 1 91 LYS HE2 H -24.123 -10.060 3.793 1.00 . A A . 91 LYS HE2 1 1
1 1230 1 1 91 LYS HG2 H -22.985 -8.157 1.599 1.00 . A A . 91 LYS HG2 1 1
1 1231 1 1 91 LYS HZ1 H -25.922 -11.504 3.203 1.00 . A A . 91 LYS HZ1 1 1
1 1232 1 1 91 LYS HZ2 H -25.302 -11.769 1.704 1.00 . A A . 91 LYS HZ2 1 1
1 1233 1 1 91 LYS HZ3 H -24.497 -12.305 3.038 1.00 . A A . 91 LYS HZ3 1 1
1 1234 1 1 91 LYS N N -19.580 -7.792 2.980 1.00 . A A . 91 LYS N 1 1
1 1235 1 1 91 LYS NZ N -25.068 -11.559 2.665 1.00 . A A . 91 LYS NZ 1 1
1 1236 1 1 91 LYS O O -21.202 -7.195 5.704 1.00 . A A . 91 LYS O 1 1
1 1237 1 1 92 TYR C C -21.427 -4.683 6.789 1.00 . A A . 92 TYR C 1 1
1 1238 1 1 92 TYR CA C -20.189 -4.566 5.888 1.00 . A A . 92 TYR CA 1 1
1 1239 1 1 92 TYR CB C -19.960 -3.098 5.491 1.00 . A A . 92 TYR CB 1 1
1 1240 1 1 92 TYR CD1 C -18.836 -1.925 7.435 1.00 . A A . 92 TYR CD1 1 1
1 1241 1 1 92 TYR CD2 C -21.213 -1.561 7.069 1.00 . A A . 92 TYR CD2 1 1
1 1242 1 1 92 TYR CE1 C -18.913 -1.208 8.640 1.00 . A A . 92 TYR CE1 1 1
1 1243 1 1 92 TYR CE2 C -21.287 -0.835 8.270 1.00 . A A . 92 TYR CE2 1 1
1 1244 1 1 92 TYR CG C -19.990 -2.128 6.659 1.00 . A A . 92 TYR CG 1 1
1 1245 1 1 92 TYR CZ C -20.132 -0.645 9.046 1.00 . A A . 92 TYR CZ 1 1
1 1246 1 1 92 TYR H H -20.067 -4.975 3.799 1.00 . A A . 92 TYR H 1 1
1 1247 1 1 92 TYR HA H -19.303 -4.926 6.410 1.00 . A A . 92 TYR HA 1 1
1 1248 1 1 92 TYR HB2 H -19.004 -3.011 4.974 1.00 . A A . 92 TYR HB2 1 1
1 1249 1 1 92 TYR HD1 H -17.902 -2.369 7.134 1.00 . A A . 92 TYR HD1 1 1
1 1250 1 1 92 TYR HD2 H -22.106 -1.706 6.479 1.00 . A A . 92 TYR HD2 1 1
1 1251 1 1 92 TYR HE1 H -18.035 -1.099 9.258 1.00 . A A . 92 TYR HE1 1 1
1 1252 1 1 92 TYR HE2 H -22.231 -0.406 8.572 1.00 . A A . 92 TYR HE2 1 1
1 1253 1 1 92 TYR HH H -21.082 0.371 10.406 1.00 . A A . 92 TYR HH 1 1
1 1254 1 1 92 TYR N N -20.360 -5.372 4.680 1.00 . A A . 92 TYR N 1 1
1 1255 1 1 92 TYR O O -22.542 -4.501 6.302 1.00 . A A . 92 TYR O 1 1
1 1256 1 1 92 TYR OH O -20.193 0.066 10.208 1.00 . A A . 92 TYR OH 1 1
1 1257 1 1 93 PRO C C -19.217 -6.366 8.587 1.00 . A A . 93 PRO C 1 1
1 1258 1 1 93 PRO CA C -20.006 -5.071 8.827 1.00 . A A . 93 PRO CA 1 1
1 1259 1 1 93 PRO CB C -20.404 -4.950 10.297 1.00 . A A . 93 PRO CB 1 1
1 1260 1 1 93 PRO CD C -22.391 -5.076 9.000 1.00 . A A . 93 PRO CD 1 1
1 1261 1 1 93 PRO CG C -21.813 -5.530 10.338 1.00 . A A . 93 PRO CG 1 1
1 1262 1 1 93 PRO HA H -19.353 -4.233 8.596 1.00 . A A . 93 PRO HA 1 1
1 1263 1 1 93 PRO HB2 H -19.708 -5.487 10.938 1.00 . A A . 93 PRO HB2 1 1
1 1264 1 1 93 PRO HD2 H -23.139 -5.785 8.643 1.00 . A A . 93 PRO HD2 1 1
1 1265 1 1 93 PRO HG2 H -21.747 -6.615 10.364 1.00 . A A . 93 PRO HG2 1 1
1 1266 1 1 93 PRO N N -21.264 -4.981 8.090 1.00 . A A . 93 PRO N 1 1
1 1267 1 1 93 PRO O O -18.037 -6.425 8.924 1.00 . A A . 93 PRO O 1 1
1 1268 1 1 94 ASN C C -18.298 -8.384 6.366 1.00 . A A . 94 ASN C 1 1
1 1269 1 1 94 ASN CA C -19.157 -8.633 7.610 1.00 . A A . 94 ASN CA 1 1
1 1270 1 1 94 ASN CB C -20.209 -9.742 7.391 1.00 . A A . 94 ASN CB 1 1
1 1271 1 1 94 ASN CG C -20.513 -10.518 8.670 1.00 . A A . 94 ASN CG 1 1
1 1272 1 1 94 ASN H H -20.737 -7.237 7.565 1.00 . A A . 94 ASN H 1 1
1 1273 1 1 94 ASN HA H -18.478 -8.952 8.404 1.00 . A A . 94 ASN HA 1 1
1 1274 1 1 94 ASN HB2 H -21.140 -9.320 7.017 1.00 . A A . 94 ASN HB2 1 1
1 1275 1 1 94 ASN HD21 H -20.689 -8.809 9.753 1.00 . A A . 94 ASN HD21 1 1
1 1276 1 1 94 ASN HD22 H -20.943 -10.313 10.630 1.00 . A A . 94 ASN HD22 1 1
1 1277 1 1 94 ASN N N -19.828 -7.391 7.991 1.00 . A A . 94 ASN N 1 1
1 1278 1 1 94 ASN ND2 N -20.744 -9.816 9.776 1.00 . A A . 94 ASN ND2 1 1
1 1279 1 1 94 ASN O O -18.536 -8.951 5.300 1.00 . A A . 94 ASN O 1 1
1 1280 1 1 94 ASN OD1 O -20.543 -11.743 8.669 1.00 . A A . 94 ASN OD1 1 1
1 1281 1 1 95 CYS C C -15.485 -8.484 5.185 1.00 . A A . 95 CYS C 1 1
1 1282 1 1 95 CYS CA C -16.361 -7.250 5.400 1.00 . A A . 95 CYS CA 1 1
1 1283 1 1 95 CYS CB C -15.510 -6.005 5.678 1.00 . A A . 95 CYS CB 1 1
1 1284 1 1 95 CYS H H -17.145 -7.081 7.395 1.00 . A A . 95 CYS H 1 1
1 1285 1 1 95 CYS HA H -16.957 -7.059 4.510 1.00 . A A . 95 CYS HA 1 1
1 1286 1 1 95 CYS HB2 H -14.992 -6.128 6.628 1.00 . A A . 95 CYS HB2 1 1
1 1287 1 1 95 CYS N N -17.291 -7.516 6.489 1.00 . A A . 95 CYS N 1 1
1 1288 1 1 95 CYS O O -15.169 -9.182 6.148 1.00 . A A . 95 CYS O 1 1
1 1289 1 1 95 CYS SG S -16.456 -4.466 5.730 1.00 . A A . 95 CYS SG 1 1
1 1290 1 1 96 ALA C C -13.263 -9.637 2.604 1.00 . A A . 96 ALA C 1 1
1 1291 1 1 96 ALA CA C -14.398 -9.986 3.561 1.00 . A A . 96 ALA CA 1 1
1 1292 1 1 96 ALA CB C -15.365 -10.998 2.939 1.00 . A A . 96 ALA CB 1 1
1 1293 1 1 96 ALA H H -15.371 -8.116 3.198 1.00 . A A . 96 ALA H 1 1
1 1294 1 1 96 ALA HA H -13.965 -10.459 4.445 1.00 . A A . 96 ALA HA 1 1
1 1295 1 1 96 ALA HB1 H -14.832 -11.927 2.733 1.00 . A A . 96 ALA HB1 1 1
1 1296 1 1 96 ALA HB2 H -16.182 -11.204 3.632 1.00 . A A . 96 ALA HB2 1 1
1 1297 1 1 96 ALA HB3 H -15.770 -10.612 2.005 1.00 . A A . 96 ALA HB3 1 1
1 1298 1 1 96 ALA N N -15.116 -8.771 3.934 1.00 . A A . 96 ALA N 1 1
1 1299 1 1 96 ALA O O -13.485 -9.459 1.404 1.00 . A A . 96 ALA O 1 1
1 1300 1 1 97 TYR C C -10.075 -10.406 1.933 1.00 . A A . 97 TYR C 1 1
1 1301 1 1 97 TYR CA C -10.875 -9.172 2.366 1.00 . A A . 97 TYR CA 1 1
1 1302 1 1 97 TYR CB C -10.009 -8.219 3.179 1.00 . A A . 97 TYR CB 1 1
1 1303 1 1 97 TYR CD1 C -11.293 -6.529 4.571 1.00 . A A . 97 TYR CD1 1 1
1 1304 1 1 97 TYR CD2 C -10.175 -5.800 2.538 1.00 . A A . 97 TYR CD2 1 1
1 1305 1 1 97 TYR CE1 C -11.555 -5.188 4.904 1.00 . A A . 97 TYR CE1 1 1
1 1306 1 1 97 TYR CE2 C -10.335 -4.467 2.934 1.00 . A A . 97 TYR CE2 1 1
1 1307 1 1 97 TYR CG C -10.581 -6.836 3.396 1.00 . A A . 97 TYR CG 1 1
1 1308 1 1 97 TYR CZ C -11.071 -4.153 4.084 1.00 . A A . 97 TYR CZ 1 1
1 1309 1 1 97 TYR H H -11.928 -9.681 4.140 1.00 . A A . 97 TYR H 1 1
1 1310 1 1 97 TYR HA H -11.184 -8.635 1.473 1.00 . A A . 97 TYR HA 1 1
1 1311 1 1 97 TYR HB2 H -9.769 -8.660 4.144 1.00 . A A . 97 TYR HB2 1 1
1 1312 1 1 97 TYR HD1 H -11.613 -7.317 5.235 1.00 . A A . 97 TYR HD1 1 1
1 1313 1 1 97 TYR HD2 H -9.673 -6.024 1.609 1.00 . A A . 97 TYR HD2 1 1
1 1314 1 1 97 TYR HE1 H -12.087 -4.963 5.814 1.00 . A A . 97 TYR HE1 1 1
1 1315 1 1 97 TYR HE2 H -9.828 -3.702 2.373 1.00 . A A . 97 TYR HE2 1 1
1 1316 1 1 97 TYR HH H -11.036 -2.817 5.478 1.00 . A A . 97 TYR HH 1 1
1 1317 1 1 97 TYR N N -12.047 -9.531 3.142 1.00 . A A . 97 TYR N 1 1
1 1318 1 1 97 TYR O O -10.048 -11.416 2.639 1.00 . A A . 97 TYR O 1 1
1 1319 1 1 97 TYR OH O -11.119 -2.861 4.523 1.00 . A A . 97 TYR OH 1 1
1 1320 1 1 98 LYS C C -7.374 -10.597 -0.467 1.00 . A A . 98 LYS C 1 1
1 1321 1 1 98 LYS CA C -8.553 -11.332 0.186 1.00 . A A . 98 LYS CA 1 1
1 1322 1 1 98 LYS CB C -9.407 -12.128 -0.820 1.00 . A A . 98 LYS CB 1 1
1 1323 1 1 98 LYS CD C -7.539 -13.213 -2.161 1.00 . A A . 98 LYS CD 1 1
1 1324 1 1 98 LYS CE C -7.150 -14.356 -3.103 1.00 . A A . 98 LYS CE 1 1
1 1325 1 1 98 LYS CG C -8.833 -13.443 -1.376 1.00 . A A . 98 LYS CG 1 1
1 1326 1 1 98 LYS H H -9.481 -9.441 0.256 1.00 . A A . 98 LYS H 1 1
1 1327 1 1 98 LYS HA H -8.182 -12.002 0.957 1.00 . A A . 98 LYS HA 1 1
1 1328 1 1 98 LYS HB2 H -10.330 -12.402 -0.309 1.00 . A A . 98 LYS HB2 1 1
1 1329 1 1 98 LYS HD2 H -7.619 -12.284 -2.730 1.00 . A A . 98 LYS HD2 1 1
1 1330 1 1 98 LYS HE2 H -6.971 -15.255 -2.509 1.00 . A A . 98 LYS HE2 1 1
1 1331 1 1 98 LYS HG2 H -8.658 -14.148 -0.561 1.00 . A A . 98 LYS HG2 1 1
1 1332 1 1 98 LYS HZ1 H -5.542 -14.822 -4.317 1.00 . A A . 98 LYS HZ1 1 1
1 1333 1 1 98 LYS HZ2 H -6.101 -13.286 -4.526 1.00 . A A . 98 LYS HZ2 1 1
1 1334 1 1 98 LYS HZ3 H -5.225 -13.640 -3.196 1.00 . A A . 98 LYS HZ3 1 1
1 1335 1 1 98 LYS N N -9.402 -10.309 0.782 1.00 . A A . 98 LYS N 1 1
1 1336 1 1 98 LYS NZ N -5.918 -14.011 -3.846 1.00 . A A . 98 LYS NZ 1 1
1 1337 1 1 98 LYS O O -7.590 -9.585 -1.133 1.00 . A A . 98 LYS O 1 1
1 1338 1 1 99 THR C C -4.366 -11.202 -2.007 1.00 . A A . 99 THR C 1 1
1 1339 1 1 99 THR CA C -4.926 -10.456 -0.791 1.00 . A A . 99 THR CA 1 1
1 1340 1 1 99 THR CB C -3.864 -10.255 0.312 1.00 . A A . 99 THR CB 1 1
1 1341 1 1 99 THR CG2 C -2.593 -11.090 0.131 1.00 . A A . 99 THR CG2 1 1
1 1342 1 1 99 THR H H -6.034 -11.882 0.342 1.00 . A A . 99 THR H 1 1
1 1343 1 1 99 THR HA H -5.215 -9.479 -1.145 1.00 . A A . 99 THR HA 1 1
1 1344 1 1 99 THR HB H -4.290 -10.490 1.287 1.00 . A A . 99 THR HB 1 1
1 1345 1 1 99 THR HG1 H -4.106 -8.365 0.767 1.00 . A A . 99 THR HG1 1 1
1 1346 1 1 99 THR HG21 H -2.813 -12.114 -0.151 1.00 . A A . 99 THR HG21 1 1
1 1347 1 1 99 THR HG22 H -1.961 -10.650 -0.641 1.00 . A A . 99 THR HG22 1 1
1 1348 1 1 99 THR HG23 H -2.048 -11.099 1.074 1.00 . A A . 99 THR HG23 1 1
1 1349 1 1 99 THR N N -6.138 -11.070 -0.245 1.00 . A A . 99 THR N 1 1
1 1350 1 1 99 THR O O -4.595 -12.403 -2.177 1.00 . A A . 99 THR O 1 1
1 1351 1 1 99 THR OG1 O -3.442 -8.909 0.333 1.00 . A A . 99 THR OG1 1 1
1 1352 1 1 100 THR C C -1.300 -10.798 -3.617 1.00 . A A . 100 THR C 1 1
1 1353 1 1 100 THR CA C -2.781 -11.070 -3.900 1.00 . A A . 100 THR CA 1 1
1 1354 1 1 100 THR CB C -3.257 -10.481 -5.234 1.00 . A A . 100 THR CB 1 1
1 1355 1 1 100 THR CG2 C -2.713 -11.281 -6.422 1.00 . A A . 100 THR CG2 1 1
1 1356 1 1 100 THR H H -3.491 -9.503 -2.656 1.00 . A A . 100 THR H 1 1
1 1357 1 1 100 THR HA H -2.933 -12.149 -3.950 1.00 . A A . 100 THR HA 1 1
1 1358 1 1 100 THR HB H -2.933 -9.441 -5.322 1.00 . A A . 100 THR HB 1 1
1 1359 1 1 100 THR HG1 H -5.001 -9.814 -4.722 1.00 . A A . 100 THR HG1 1 1
1 1360 1 1 100 THR HG21 H -1.623 -11.283 -6.411 1.00 . A A . 100 THR HG21 1 1
1 1361 1 1 100 THR HG22 H -3.074 -12.308 -6.383 1.00 . A A . 100 THR HG22 1 1
1 1362 1 1 100 THR HG23 H -3.055 -10.821 -7.350 1.00 . A A . 100 THR HG23 1 1
1 1363 1 1 100 THR N N -3.573 -10.503 -2.819 1.00 . A A . 100 THR N 1 1
1 1364 1 1 100 THR O O -0.851 -9.656 -3.677 1.00 . A A . 100 THR O 1 1
1 1365 1 1 100 THR OG1 O -4.671 -10.537 -5.268 1.00 . A A . 100 THR OG1 1 1
1 1366 1 1 101 GLN C C 1.566 -11.446 -4.417 1.00 . A A . 101 GLN C 1 1
1 1367 1 1 101 GLN CA C 0.896 -11.788 -3.084 1.00 . A A . 101 GLN CA 1 1
1 1368 1 1 101 GLN CB C 1.383 -13.176 -2.632 1.00 . A A . 101 GLN CB 1 1
1 1369 1 1 101 GLN CD C 2.020 -12.933 -0.175 1.00 . A A . 101 GLN CD 1 1
1 1370 1 1 101 GLN CG C 1.026 -13.513 -1.179 1.00 . A A . 101 GLN CG 1 1
1 1371 1 1 101 GLN H H -0.974 -12.760 -3.258 1.00 . A A . 101 GLN H 1 1
1 1372 1 1 101 GLN HA H 1.151 -11.039 -2.334 1.00 . A A . 101 GLN HA 1 1
1 1373 1 1 101 GLN HB2 H 0.931 -13.928 -3.280 1.00 . A A . 101 GLN HB2 1 1
1 1374 1 1 101 GLN HE21 H 1.262 -14.117 1.315 1.00 . A A . 101 GLN HE21 1 1
1 1375 1 1 101 GLN HE22 H 2.629 -13.118 1.764 1.00 . A A . 101 GLN HE22 1 1
1 1376 1 1 101 GLN HG2 H 0.019 -13.169 -0.943 1.00 . A A . 101 GLN HG2 1 1
1 1377 1 1 101 GLN N N -0.547 -11.846 -3.273 1.00 . A A . 101 GLN N 1 1
1 1378 1 1 101 GLN NE2 N 1.951 -13.408 1.065 1.00 . A A . 101 GLN NE2 1 1
1 1379 1 1 101 GLN O O 1.448 -12.238 -5.348 1.00 . A A . 101 GLN O 1 1
1 1380 1 1 101 GLN OE1 O 2.845 -12.083 -0.512 1.00 . A A . 101 GLN OE1 1 1
1 1381 1 1 102 VAL C C 4.430 -9.318 -5.234 1.00 . A A . 102 VAL C 1 1
1 1382 1 1 102 VAL CA C 3.132 -10.017 -5.667 1.00 . A A . 102 VAL CA 1 1
1 1383 1 1 102 VAL CB C 2.360 -9.195 -6.724 1.00 . A A . 102 VAL CB 1 1
1 1384 1 1 102 VAL CG1 C 1.078 -9.883 -7.205 1.00 . A A . 102 VAL CG1 1 1
1 1385 1 1 102 VAL CG2 C 2.009 -7.780 -6.252 1.00 . A A . 102 VAL CG2 1 1
1 1386 1 1 102 VAL H H 2.315 -9.666 -3.734 1.00 . A A . 102 VAL H 1 1
1 1387 1 1 102 VAL HA H 3.417 -10.958 -6.143 1.00 . A A . 102 VAL HA 1 1
1 1388 1 1 102 VAL HB H 3.006 -9.106 -7.598 1.00 . A A . 102 VAL HB 1 1
1 1389 1 1 102 VAL HG11 H 1.301 -10.893 -7.548 1.00 . A A . 102 VAL HG11 1 1
1 1390 1 1 102 VAL HG12 H 0.345 -9.919 -6.400 1.00 . A A . 102 VAL HG12 1 1
1 1391 1 1 102 VAL HG13 H 0.651 -9.323 -8.037 1.00 . A A . 102 VAL HG13 1 1
1 1392 1 1 102 VAL HG21 H 1.394 -7.281 -7.002 1.00 . A A . 102 VAL HG21 1 1
1 1393 1 1 102 VAL HG22 H 1.456 -7.820 -5.312 1.00 . A A . 102 VAL HG22 1 1
1 1394 1 1 102 VAL HG23 H 2.920 -7.198 -6.124 1.00 . A A . 102 VAL HG23 1 1
1 1395 1 1 102 VAL N N 2.299 -10.329 -4.506 1.00 . A A . 102 VAL N 1 1
1 1396 1 1 102 VAL O O 4.441 -8.539 -4.281 1.00 . A A . 102 VAL O 1 1
1 1397 1 1 103 GLU C C 6.930 -7.875 -6.891 1.00 . A A . 103 GLU C 1 1
1 1398 1 1 103 GLU CA C 6.822 -8.964 -5.816 1.00 . A A . 103 GLU CA 1 1
1 1399 1 1 103 GLU CB C 7.978 -9.984 -5.896 1.00 . A A . 103 GLU CB 1 1
1 1400 1 1 103 GLU CD C 6.919 -12.268 -5.872 1.00 . A A . 103 GLU CD 1 1
1 1401 1 1 103 GLU CG C 7.689 -11.259 -6.707 1.00 . A A . 103 GLU CG 1 1
1 1402 1 1 103 GLU H H 5.489 -10.469 -6.487 1.00 . A A . 103 GLU H 1 1
1 1403 1 1 103 GLU HA H 6.902 -8.510 -4.837 1.00 . A A . 103 GLU HA 1 1
1 1404 1 1 103 GLU HB2 H 8.853 -9.491 -6.323 1.00 . A A . 103 GLU HB2 1 1
1 1405 1 1 103 GLU HG2 H 7.157 -11.023 -7.628 1.00 . A A . 103 GLU HG2 1 1
1 1406 1 1 103 GLU N N 5.527 -9.618 -5.931 1.00 . A A . 103 GLU N 1 1
1 1407 1 1 103 GLU O O 7.334 -8.165 -8.016 1.00 . A A . 103 GLU O 1 1
1 1408 1 1 103 GLU OE1 O 7.555 -12.930 -5.028 1.00 . A A . 103 GLU OE1 1 1
1 1409 1 1 103 GLU OE2 O 5.670 -12.247 -5.940 1.00 . A A . 103 GLU OE2 1 1
1 1410 1 1 104 LYS C C 7.217 -4.281 -6.797 1.00 . A A . 104 LYS C 1 1
1 1411 1 1 104 LYS CA C 6.603 -5.492 -7.496 1.00 . A A . 104 LYS CA 1 1
1 1412 1 1 104 LYS CB C 5.199 -5.152 -8.008 1.00 . A A . 104 LYS CB 1 1
1 1413 1 1 104 LYS CD C 4.686 -7.225 -9.375 1.00 . A A . 104 LYS CD 1 1
1 1414 1 1 104 LYS CE C 3.567 -7.629 -10.336 1.00 . A A . 104 LYS CE 1 1
1 1415 1 1 104 LYS CG C 4.885 -5.709 -9.397 1.00 . A A . 104 LYS CG 1 1
1 1416 1 1 104 LYS H H 6.404 -6.420 -5.585 1.00 . A A . 104 LYS H 1 1
1 1417 1 1 104 LYS HA H 7.214 -5.723 -8.363 1.00 . A A . 104 LYS HA 1 1
1 1418 1 1 104 LYS HB2 H 4.451 -5.470 -7.292 1.00 . A A . 104 LYS HB2 1 1
1 1419 1 1 104 LYS HD2 H 5.615 -7.736 -9.632 1.00 . A A . 104 LYS HD2 1 1
1 1420 1 1 104 LYS HE2 H 3.339 -8.688 -10.197 1.00 . A A . 104 LYS HE2 1 1
1 1421 1 1 104 LYS HG2 H 3.958 -5.221 -9.697 1.00 . A A . 104 LYS HG2 1 1
1 1422 1 1 104 LYS HZ1 H 3.167 -7.652 -12.351 1.00 . A A . 104 LYS HZ1 1 1
1 1423 1 1 104 LYS HZ2 H 4.142 -6.409 -11.891 1.00 . A A . 104 LYS HZ2 1 1
1 1424 1 1 104 LYS HZ3 H 4.746 -7.937 -11.991 1.00 . A A . 104 LYS HZ3 1 1
1 1425 1 1 104 LYS N N 6.577 -6.627 -6.567 1.00 . A A . 104 LYS N 1 1
1 1426 1 1 104 LYS NZ N 3.933 -7.388 -11.748 1.00 . A A . 104 LYS NZ 1 1
1 1427 1 1 104 LYS O O 7.278 -4.235 -5.570 1.00 . A A . 104 LYS O 1 1
1 1428 1 1 105 HIS C C 7.090 -1.266 -6.418 1.00 . A A . 105 HIS C 1 1
1 1429 1 1 105 HIS CA C 8.247 -2.087 -6.965 1.00 . A A . 105 HIS CA 1 1
1 1430 1 1 105 HIS CB C 8.986 -1.206 -7.979 1.00 . A A . 105 HIS CB 1 1
1 1431 1 1 105 HIS CD2 C 11.339 -1.914 -8.703 1.00 . A A . 105 HIS CD2 1 1
1 1432 1 1 105 HIS CE1 C 10.843 -2.869 -10.642 1.00 . A A . 105 HIS CE1 1 1
1 1433 1 1 105 HIS CG C 9.982 -1.902 -8.863 1.00 . A A . 105 HIS CG 1 1
1 1434 1 1 105 HIS H H 7.512 -3.331 -8.565 1.00 . A A . 105 HIS H 1 1
1 1435 1 1 105 HIS HA H 8.946 -2.374 -6.178 1.00 . A A . 105 HIS HA 1 1
1 1436 1 1 105 HIS HB2 H 8.246 -0.714 -8.610 1.00 . A A . 105 HIS HB2 1 1
1 1437 1 1 105 HIS HD1 H 8.737 -2.598 -10.445 1.00 . A A . 105 HIS HD1 1 1
1 1438 1 1 105 HIS HD2 H 11.898 -1.484 -7.886 1.00 . A A . 105 HIS HD2 1 1
1 1439 1 1 105 HIS HE1 H 10.935 -3.358 -11.603 1.00 . A A . 105 HIS HE1 1 1
1 1440 1 1 105 HIS HE2 H 12.843 -2.671 -10.005 1.00 . A A . 105 HIS HE2 1 1
1 1441 1 1 105 HIS N N 7.691 -3.294 -7.561 1.00 . A A . 105 HIS N 1 1
1 1442 1 1 105 HIS ND1 N 9.687 -2.486 -10.075 1.00 . A A . 105 HIS ND1 1 1
1 1443 1 1 105 HIS NE2 N 11.860 -2.531 -9.823 1.00 . A A . 105 HIS NE2 1 1
1 1444 1 1 105 HIS O O 6.271 -0.800 -7.204 1.00 . A A . 105 HIS O 1 1
1 1445 1 1 106 ILE C C 6.392 1.306 -5.182 1.00 . A A . 106 ILE C 1 1
1 1446 1 1 106 ILE CA C 6.056 -0.072 -4.601 1.00 . A A . 106 ILE CA 1 1
1 1447 1 1 106 ILE CB C 6.019 -0.065 -3.063 1.00 . A A . 106 ILE CB 1 1
1 1448 1 1 106 ILE CD1 C 7.358 0.369 -0.923 1.00 . A A . 106 ILE CD1 1 1
1 1449 1 1 106 ILE CG1 C 7.398 0.221 -2.442 1.00 . A A . 106 ILE CG1 1 1
1 1450 1 1 106 ILE CG2 C 5.457 -1.402 -2.574 1.00 . A A . 106 ILE CG2 1 1
1 1451 1 1 106 ILE H H 7.702 -1.437 -4.488 1.00 . A A . 106 ILE H 1 1
1 1452 1 1 106 ILE HA H 5.065 -0.365 -4.956 1.00 . A A . 106 ILE HA 1 1
1 1453 1 1 106 ILE HB H 5.328 0.724 -2.756 1.00 . A A . 106 ILE HB 1 1
1 1454 1 1 106 ILE HD11 H 8.330 0.732 -0.588 1.00 . A A . 106 ILE HD11 1 1
1 1455 1 1 106 ILE HD12 H 6.586 1.080 -0.631 1.00 . A A . 106 ILE HD12 1 1
1 1456 1 1 106 ILE HD13 H 7.167 -0.594 -0.452 1.00 . A A . 106 ILE HD13 1 1
1 1457 1 1 106 ILE HG12 H 8.097 -0.580 -2.683 1.00 . A A . 106 ILE HG12 1 1
1 1458 1 1 106 ILE HG21 H 4.487 -1.570 -3.038 1.00 . A A . 106 ILE HG21 1 1
1 1459 1 1 106 ILE HG22 H 6.126 -2.222 -2.836 1.00 . A A . 106 ILE HG22 1 1
1 1460 1 1 106 ILE HG23 H 5.321 -1.383 -1.495 1.00 . A A . 106 ILE HG23 1 1
1 1461 1 1 106 ILE N N 7.017 -1.038 -5.109 1.00 . A A . 106 ILE N 1 1
1 1462 1 1 106 ILE O O 7.570 1.648 -5.324 1.00 . A A . 106 ILE O 1 1
1 1463 1 1 107 ILE C C 4.865 4.312 -4.899 1.00 . A A . 107 ILE C 1 1
1 1464 1 1 107 ILE CA C 5.454 3.437 -6.012 1.00 . A A . 107 ILE CA 1 1
1 1465 1 1 107 ILE CB C 4.716 3.598 -7.359 1.00 . A A . 107 ILE CB 1 1
1 1466 1 1 107 ILE CD1 C 6.405 2.398 -8.888 1.00 . A A . 107 ILE CD1 1 1
1 1467 1 1 107 ILE CG1 C 4.972 2.476 -8.387 1.00 . A A . 107 ILE CG1 1 1
1 1468 1 1 107 ILE CG2 C 5.051 4.965 -7.964 1.00 . A A . 107 ILE CG2 1 1
1 1469 1 1 107 ILE H H 4.417 1.697 -5.470 1.00 . A A . 107 ILE H 1 1
1 1470 1 1 107 ILE HA H 6.491 3.689 -6.179 1.00 . A A . 107 ILE HA 1 1
1 1471 1 1 107 ILE HB H 3.644 3.579 -7.178 1.00 . A A . 107 ILE HB 1 1
1 1472 1 1 107 ILE HD11 H 6.496 1.566 -9.587 1.00 . A A . 107 ILE HD11 1 1
1 1473 1 1 107 ILE HD12 H 6.697 3.318 -9.390 1.00 . A A . 107 ILE HD12 1 1
1 1474 1 1 107 ILE HD13 H 7.036 2.210 -8.025 1.00 . A A . 107 ILE HD13 1 1
1 1475 1 1 107 ILE HG12 H 4.763 1.503 -7.951 1.00 . A A . 107 ILE HG12 1 1
1 1476 1 1 107 ILE HG21 H 4.687 5.749 -7.306 1.00 . A A . 107 ILE HG21 1 1
1 1477 1 1 107 ILE HG22 H 6.127 5.089 -8.085 1.00 . A A . 107 ILE HG22 1 1
1 1478 1 1 107 ILE HG23 H 4.567 5.061 -8.936 1.00 . A A . 107 ILE HG23 1 1
1 1479 1 1 107 ILE N N 5.359 2.070 -5.536 1.00 . A A . 107 ILE N 1 1
1 1480 1 1 107 ILE O O 3.644 4.341 -4.731 1.00 . A A . 107 ILE O 1 1
1 1481 1 1 108 VAL C C 5.317 7.233 -3.201 1.00 . A A . 108 VAL C 1 1
1 1482 1 1 108 VAL CA C 5.262 5.733 -2.925 1.00 . A A . 108 VAL CA 1 1
1 1483 1 1 108 VAL CB C 6.001 5.351 -1.627 1.00 . A A . 108 VAL CB 1 1
1 1484 1 1 108 VAL CG1 C 6.052 3.830 -1.446 1.00 . A A . 108 VAL CG1 1 1
1 1485 1 1 108 VAL CG2 C 7.403 5.960 -1.529 1.00 . A A . 108 VAL CG2 1 1
1 1486 1 1 108 VAL H H 6.694 4.992 -4.342 1.00 . A A . 108 VAL H 1 1
1 1487 1 1 108 VAL HA H 4.220 5.496 -2.737 1.00 . A A . 108 VAL HA 1 1
1 1488 1 1 108 VAL HB H 5.426 5.749 -0.788 1.00 . A A . 108 VAL HB 1 1
1 1489 1 1 108 VAL HG11 H 5.047 3.415 -1.531 1.00 . A A . 108 VAL HG11 1 1
1 1490 1 1 108 VAL HG12 H 6.695 3.377 -2.201 1.00 . A A . 108 VAL HG12 1 1
1 1491 1 1 108 VAL HG13 H 6.446 3.595 -0.457 1.00 . A A . 108 VAL HG13 1 1
1 1492 1 1 108 VAL HG21 H 7.930 5.546 -0.666 1.00 . A A . 108 VAL HG21 1 1
1 1493 1 1 108 VAL HG22 H 7.959 5.745 -2.436 1.00 . A A . 108 VAL HG22 1 1
1 1494 1 1 108 VAL HG23 H 7.339 7.041 -1.400 1.00 . A A . 108 VAL HG23 1 1
1 1495 1 1 108 VAL N N 5.710 4.960 -4.086 1.00 . A A . 108 VAL N 1 1
1 1496 1 1 108 VAL O O 5.927 7.671 -4.171 1.00 . A A . 108 VAL O 1 1
1 1497 1 1 109 ALA C C 5.292 10.097 -1.259 1.00 . A A . 109 ALA C 1 1
1 1498 1 1 109 ALA CA C 4.579 9.466 -2.456 1.00 . A A . 109 ALA CA 1 1
1 1499 1 1 109 ALA CB C 3.096 9.829 -2.449 1.00 . A A . 109 ALA CB 1 1
1 1500 1 1 109 ALA H H 4.195 7.594 -1.558 1.00 . A A . 109 ALA H 1 1
1 1501 1 1 109 ALA HA H 5.002 9.807 -3.401 1.00 . A A . 109 ALA HA 1 1
1 1502 1 1 109 ALA HB1 H 2.966 10.898 -2.611 1.00 . A A . 109 ALA HB1 1 1
1 1503 1 1 109 ALA HB2 H 2.565 9.270 -3.222 1.00 . A A . 109 ALA HB2 1 1
1 1504 1 1 109 ALA HB3 H 2.686 9.569 -1.477 1.00 . A A . 109 ALA HB3 1 1
1 1505 1 1 109 ALA N N 4.679 8.023 -2.339 1.00 . A A . 109 ALA N 1 1
1 1506 1 1 109 ALA O O 4.770 10.006 -0.145 1.00 . A A . 109 ALA O 1 1
1 1507 1 1 110 CYS C C 7.164 12.798 -0.273 1.00 . A A . 110 CYS C 1 1
1 1508 1 1 110 CYS CA C 7.270 11.279 -0.378 1.00 . A A . 110 CYS CA 1 1
1 1509 1 1 110 CYS CB C 8.731 10.816 -0.419 1.00 . A A . 110 CYS CB 1 1
1 1510 1 1 110 CYS H H 6.869 10.703 -2.398 1.00 . A A . 110 CYS H 1 1
1 1511 1 1 110 CYS HA H 6.866 10.929 0.559 1.00 . A A . 110 CYS HA 1 1
1 1512 1 1 110 CYS HB2 H 8.786 9.795 -0.792 1.00 . A A . 110 CYS HB2 1 1
1 1513 1 1 110 CYS N N 6.475 10.694 -1.464 1.00 . A A . 110 CYS N 1 1
1 1514 1 1 110 CYS O O 7.028 13.476 -1.293 1.00 . A A . 110 CYS O 1 1
1 1515 1 1 110 CYS SG S 9.446 10.861 1.222 1.00 . A A . 110 CYS SG 1 1
1 1516 1 1 111 GLY C C 7.203 14.950 2.766 1.00 . A A . 111 GLY C 1 1
1 1517 1 1 111 GLY CA C 7.209 14.742 1.251 1.00 . A A . 111 GLY CA 1 1
1 1518 1 1 111 GLY H H 7.303 12.706 1.770 1.00 . A A . 111 GLY H 1 1
1 1519 1 1 111 GLY HA2 H 8.097 15.210 0.826 1.00 . A A . 111 GLY HA2 1 1
1 1520 1 1 111 GLY N N 7.220 13.318 0.959 1.00 . A A . 111 GLY N 1 1
1 1521 1 1 111 GLY O O 7.594 14.054 3.511 1.00 . A A . 111 GLY O 1 1
1 1522 1 1 112 GLY C C 7.753 16.411 5.465 1.00 . A A . 112 GLY C 1 1
1 1523 1 1 112 GLY CA C 6.475 16.398 4.625 1.00 . A A . 112 GLY CA 1 1
1 1524 1 1 112 GLY H H 6.429 16.804 2.539 1.00 . A A . 112 GLY H 1 1
1 1525 1 1 112 GLY HA2 H 5.986 17.368 4.712 1.00 . A A . 112 GLY HA2 1 1
1 1526 1 1 112 GLY N N 6.731 16.119 3.216 1.00 . A A . 112 GLY N 1 1
1 1527 1 1 112 GLY O O 7.914 15.565 6.335 1.00 . A A . 112 GLY O 1 1
1 1528 1 1 113 LYS C C 10.003 17.144 7.312 1.00 . A A . 113 LYS C 1 1
1 1529 1 1 113 LYS CA C 9.957 17.531 5.816 1.00 . A A . 113 LYS CA 1 1
1 1530 1 1 113 LYS CB C 10.491 18.955 5.583 1.00 . A A . 113 LYS CB 1 1
1 1531 1 1 113 LYS CD C 10.261 21.439 5.937 1.00 . A A . 113 LYS CD 1 1
1 1532 1 1 113 LYS CE C 9.465 22.544 6.647 1.00 . A A . 113 LYS CE 1 1
1 1533 1 1 113 LYS CG C 9.649 20.063 6.235 1.00 . A A . 113 LYS CG 1 1
1 1534 1 1 113 LYS H H 8.398 18.031 4.466 1.00 . A A . 113 LYS H 1 1
1 1535 1 1 113 LYS HA H 10.607 16.892 5.229 1.00 . A A . 113 LYS HA 1 1
1 1536 1 1 113 LYS HB2 H 11.506 19.006 5.979 1.00 . A A . 113 LYS HB2 1 1
1 1537 1 1 113 LYS HD2 H 11.295 21.439 6.289 1.00 . A A . 113 LYS HD2 1 1
1 1538 1 1 113 LYS HE2 H 8.437 22.541 6.278 1.00 . A A . 113 LYS HE2 1 1
1 1539 1 1 113 LYS HG2 H 8.626 20.020 5.859 1.00 . A A . 113 LYS HG2 1 1
1 1540 1 1 113 LYS HZ1 H 9.499 24.581 6.913 1.00 . A A . 113 LYS HZ1 1 1
1 1541 1 1 113 LYS HZ2 H 10.996 23.916 6.790 1.00 . A A . 113 LYS HZ2 1 1
1 1542 1 1 113 LYS HZ3 H 10.065 24.108 5.445 1.00 . A A . 113 LYS HZ3 1 1
1 1543 1 1 113 LYS N N 8.635 17.387 5.203 1.00 . A A . 113 LYS N 1 1
1 1544 1 1 113 LYS NZ N 10.051 23.884 6.431 1.00 . A A . 113 LYS NZ 1 1
1 1545 1 1 113 LYS O O 9.177 17.646 8.075 1.00 . A A . 113 LYS O 1 1
1 1546 1 1 114 PRO C C 11.285 14.620 6.063 1.00 . A A . 114 PRO C 1 1
1 1547 1 1 114 PRO CA C 11.978 15.619 6.985 1.00 . A A . 114 PRO CA 1 1
1 1548 1 1 114 PRO CB C 12.877 14.911 8.003 1.00 . A A . 114 PRO CB 1 1
1 1549 1 1 114 PRO CD C 11.057 15.918 9.164 1.00 . A A . 114 PRO CD 1 1
1 1550 1 1 114 PRO CG C 11.936 14.668 9.181 1.00 . A A . 114 PRO CG 1 1
1 1551 1 1 114 PRO HA H 12.572 16.327 6.407 1.00 . A A . 114 PRO HA 1 1
1 1552 1 1 114 PRO HB2 H 13.305 13.984 7.618 1.00 . A A . 114 PRO HB2 1 1
1 1553 1 1 114 PRO HD2 H 10.076 15.704 9.593 1.00 . A A . 114 PRO HD2 1 1
1 1554 1 1 114 PRO HG2 H 11.322 13.787 8.984 1.00 . A A . 114 PRO HG2 1 1
1 1555 1 1 114 PRO N N 10.967 16.321 7.771 1.00 . A A . 114 PRO N 1 1
1 1556 1 1 114 PRO O O 10.294 14.016 6.452 1.00 . A A . 114 PRO O 1 1
1 1557 1 1 115 SER C C 10.735 12.345 4.161 1.00 . A A . 115 SER C 1 1
1 1558 1 1 115 SER CA C 11.032 13.802 3.778 1.00 . A A . 115 SER CA 1 1
1 1559 1 1 115 SER CB C 11.804 13.894 2.455 1.00 . A A . 115 SER CB 1 1
1 1560 1 1 115 SER H H 12.627 14.966 4.590 1.00 . A A . 115 SER H 1 1
1 1561 1 1 115 SER HA H 10.096 14.354 3.674 1.00 . A A . 115 SER HA 1 1
1 1562 1 1 115 SER HB2 H 12.291 14.865 2.370 1.00 . A A . 115 SER HB2 1 1
1 1563 1 1 115 SER HG H 11.413 13.650 0.555 1.00 . A A . 115 SER HG 1 1
1 1564 1 1 115 SER N N 11.769 14.494 4.827 1.00 . A A . 115 SER N 1 1
1 1565 1 1 115 SER O O 11.665 11.563 4.357 1.00 . A A . 115 SER O 1 1
1 1566 1 1 115 SER OG O 10.911 13.769 1.367 1.00 . A A . 115 SER OG 1 1
1 1567 1 1 116 VAL C C 7.797 10.291 3.733 1.00 . A A . 116 VAL C 1 1
1 1568 1 1 116 VAL CA C 8.983 10.650 4.634 1.00 . A A . 116 VAL CA 1 1
1 1569 1 1 116 VAL CB C 8.560 10.642 6.113 1.00 . A A . 116 VAL CB 1 1
1 1570 1 1 116 VAL CG1 C 9.782 10.712 7.036 1.00 . A A . 116 VAL CG1 1 1
1 1571 1 1 116 VAL CG2 C 7.601 11.797 6.436 1.00 . A A . 116 VAL CG2 1 1
1 1572 1 1 116 VAL H H 8.733 12.676 4.069 1.00 . A A . 116 VAL H 1 1
1 1573 1 1 116 VAL HA H 9.781 9.919 4.484 1.00 . A A . 116 VAL HA 1 1
1 1574 1 1 116 VAL HB H 8.044 9.702 6.317 1.00 . A A . 116 VAL HB 1 1
1 1575 1 1 116 VAL HG11 H 10.438 9.863 6.850 1.00 . A A . 116 VAL HG11 1 1
1 1576 1 1 116 VAL HG12 H 10.346 11.625 6.862 1.00 . A A . 116 VAL HG12 1 1
1 1577 1 1 116 VAL HG13 H 9.460 10.701 8.076 1.00 . A A . 116 VAL HG13 1 1
1 1578 1 1 116 VAL HG21 H 7.228 11.688 7.453 1.00 . A A . 116 VAL HG21 1 1
1 1579 1 1 116 VAL HG22 H 8.105 12.756 6.352 1.00 . A A . 116 VAL HG22 1 1
1 1580 1 1 116 VAL HG23 H 6.757 11.799 5.748 1.00 . A A . 116 VAL HG23 1 1
1 1581 1 1 116 VAL N N 9.453 11.982 4.264 1.00 . A A . 116 VAL N 1 1
1 1582 1 1 116 VAL O O 7.097 11.198 3.274 1.00 . A A . 116 VAL O 1 1
1 1583 1 1 117 PRO C C 5.140 8.846 3.268 1.00 . A A . 117 PRO C 1 1
1 1584 1 1 117 PRO CA C 6.469 8.660 2.540 1.00 . A A . 117 PRO CA 1 1
1 1585 1 1 117 PRO CB C 6.753 7.265 1.986 1.00 . A A . 117 PRO CB 1 1
1 1586 1 1 117 PRO CD C 8.463 7.870 3.624 1.00 . A A . 117 PRO CD 1 1
1 1587 1 1 117 PRO CG C 7.821 6.675 2.909 1.00 . A A . 117 PRO CG 1 1
1 1588 1 1 117 PRO HA H 6.451 9.332 1.701 1.00 . A A . 117 PRO HA 1 1
1 1589 1 1 117 PRO HB2 H 5.860 6.649 1.915 1.00 . A A . 117 PRO HB2 1 1
1 1590 1 1 117 PRO HD2 H 8.622 7.642 4.681 1.00 . A A . 117 PRO HD2 1 1
1 1591 1 1 117 PRO HG2 H 7.345 6.003 3.618 1.00 . A A . 117 PRO HG2 1 1
1 1592 1 1 117 PRO N N 7.580 9.007 3.401 1.00 . A A . 117 PRO N 1 1
1 1593 1 1 117 PRO O O 5.025 8.494 4.439 1.00 . A A . 117 PRO O 1 1
1 1594 1 1 118 VAL C C 1.704 9.353 2.324 1.00 . A A . 118 VAL C 1 1
1 1595 1 1 118 VAL CA C 2.887 9.892 3.131 1.00 . A A . 118 VAL CA 1 1
1 1596 1 1 118 VAL CB C 2.815 11.430 3.227 1.00 . A A . 118 VAL CB 1 1
1 1597 1 1 118 VAL CG1 C 3.741 11.972 4.320 1.00 . A A . 118 VAL CG1 1 1
1 1598 1 1 118 VAL CG2 C 3.146 12.123 1.896 1.00 . A A . 118 VAL CG2 1 1
1 1599 1 1 118 VAL H H 4.389 9.764 1.635 1.00 . A A . 118 VAL H 1 1
1 1600 1 1 118 VAL HA H 2.765 9.473 4.128 1.00 . A A . 118 VAL HA 1 1
1 1601 1 1 118 VAL HB H 1.796 11.704 3.508 1.00 . A A . 118 VAL HB 1 1
1 1602 1 1 118 VAL HG11 H 3.465 11.539 5.279 1.00 . A A . 118 VAL HG11 1 1
1 1603 1 1 118 VAL HG12 H 4.776 11.724 4.099 1.00 . A A . 118 VAL HG12 1 1
1 1604 1 1 118 VAL HG13 H 3.643 13.055 4.384 1.00 . A A . 118 VAL HG13 1 1
1 1605 1 1 118 VAL HG21 H 2.960 13.193 1.992 1.00 . A A . 118 VAL HG21 1 1
1 1606 1 1 118 VAL HG22 H 4.195 11.977 1.639 1.00 . A A . 118 VAL HG22 1 1
1 1607 1 1 118 VAL HG23 H 2.519 11.731 1.096 1.00 . A A . 118 VAL HG23 1 1
1 1608 1 1 118 VAL N N 4.173 9.470 2.583 1.00 . A A . 118 VAL N 1 1
1 1609 1 1 118 VAL O O 0.572 9.377 2.808 1.00 . A A . 118 VAL O 1 1
1 1610 1 1 119 HIS C C 1.546 7.144 -0.550 1.00 . A A . 119 HIS C 1 1
1 1611 1 1 119 HIS CA C 0.899 8.209 0.323 1.00 . A A . 119 HIS CA 1 1
1 1612 1 1 119 HIS CB C 0.055 9.209 -0.486 1.00 . A A . 119 HIS CB 1 1
1 1613 1 1 119 HIS CD2 C -2.379 8.727 0.133 1.00 . A A . 119 HIS CD2 1 1
1 1614 1 1 119 HIS CE1 C -3.120 7.899 -1.788 1.00 . A A . 119 HIS CE1 1 1
1 1615 1 1 119 HIS CG C -1.351 8.735 -0.773 1.00 . A A . 119 HIS CG 1 1
1 1616 1 1 119 HIS H H 2.875 8.836 0.736 1.00 . A A . 119 HIS H 1 1
1 1617 1 1 119 HIS HA H 0.226 7.700 1.006 1.00 . A A . 119 HIS HA 1 1
1 1618 1 1 119 HIS HB2 H -0.026 10.142 0.075 1.00 . A A . 119 HIS HB2 1 1
1 1619 1 1 119 HIS HD1 H -1.282 7.946 -2.791 1.00 . A A . 119 HIS HD1 1 1
1 1620 1 1 119 HIS HD2 H -2.324 9.036 1.170 1.00 . A A . 119 HIS HD2 1 1
1 1621 1 1 119 HIS HE1 H -3.756 7.433 -2.530 1.00 . A A . 119 HIS HE1 1 1
1 1622 1 1 119 HIS HE2 H -4.399 8.078 -0.126 1.00 . A A . 119 HIS HE2 1 1
1 1623 1 1 119 HIS N N 1.929 8.884 1.094 1.00 . A A . 119 HIS N 1 1
1 1624 1 1 119 HIS ND1 N -1.822 8.202 -1.964 1.00 . A A . 119 HIS ND1 1 1
1 1625 1 1 119 HIS NE2 N -3.481 8.213 -0.527 1.00 . A A . 119 HIS NE2 1 1
1 1626 1 1 119 HIS O O 2.769 7.013 -0.595 1.00 . A A . 119 HIS O 1 1
1 1627 1 1 120 PHE C C 0.383 5.737 -3.536 1.00 . A A . 120 PHE C 1 1
1 1628 1 1 120 PHE CA C 1.060 5.381 -2.218 1.00 . A A . 120 PHE CA 1 1
1 1629 1 1 120 PHE CB C 0.571 4.044 -1.666 1.00 . A A . 120 PHE CB 1 1
1 1630 1 1 120 PHE CD1 C 1.774 2.238 -2.942 1.00 . A A . 120 PHE CD1 1 1
1 1631 1 1 120 PHE CD2 C -0.654 2.374 -3.101 1.00 . A A . 120 PHE CD2 1 1
1 1632 1 1 120 PHE CE1 C 1.741 0.981 -3.563 1.00 . A A . 120 PHE CE1 1 1
1 1633 1 1 120 PHE CE2 C -0.678 1.153 -3.790 1.00 . A A . 120 PHE CE2 1 1
1 1634 1 1 120 PHE CG C 0.570 2.899 -2.648 1.00 . A A . 120 PHE CG 1 1
1 1635 1 1 120 PHE CZ C 0.517 0.448 -4.004 1.00 . A A . 120 PHE CZ 1 1
1 1636 1 1 120 PHE H H -0.285 6.562 -1.149 1.00 . A A . 120 PHE H 1 1
1 1637 1 1 120 PHE HA H 2.134 5.336 -2.365 1.00 . A A . 120 PHE HA 1 1
1 1638 1 1 120 PHE HB2 H 1.217 3.773 -0.834 1.00 . A A . 120 PHE HB2 1 1
1 1639 1 1 120 PHE HD1 H 2.725 2.684 -2.687 1.00 . A A . 120 PHE HD1 1 1
1 1640 1 1 120 PHE HD2 H -1.582 2.901 -2.932 1.00 . A A . 120 PHE HD2 1 1
1 1641 1 1 120 PHE HE1 H 2.661 0.460 -3.785 1.00 . A A . 120 PHE HE1 1 1
1 1642 1 1 120 PHE HE2 H -1.612 0.750 -4.158 1.00 . A A . 120 PHE HE2 1 1
1 1643 1 1 120 PHE HZ H 0.495 -0.479 -4.558 1.00 . A A . 120 PHE HZ 1 1
1 1644 1 1 120 PHE N N 0.701 6.393 -1.248 1.00 . A A . 120 PHE N 1 1
1 1645 1 1 120 PHE O O -0.717 6.300 -3.506 1.00 . A A . 120 PHE O 1 1
1 1646 1 1 121 ASP C C -0.044 4.180 -6.492 1.00 . A A . 121 ASP C 1 1
1 1647 1 1 121 ASP CA C 0.455 5.542 -5.990 1.00 . A A . 121 ASP CA 1 1
1 1648 1 1 121 ASP CB C 1.472 6.129 -6.971 1.00 . A A . 121 ASP CB 1 1
1 1649 1 1 121 ASP CG C 0.816 6.217 -8.335 1.00 . A A . 121 ASP CG 1 1
1 1650 1 1 121 ASP H H 1.996 5.106 -4.601 1.00 . A A . 121 ASP H 1 1
1 1651 1 1 121 ASP HA H -0.398 6.224 -5.970 1.00 . A A . 121 ASP HA 1 1
1 1652 1 1 121 ASP HB2 H 1.762 7.132 -6.655 1.00 . A A . 121 ASP HB2 1 1
1 1653 1 1 121 ASP N N 1.041 5.445 -4.662 1.00 . A A . 121 ASP N 1 1
1 1654 1 1 121 ASP O O -1.207 4.058 -6.877 1.00 . A A . 121 ASP O 1 1
1 1655 1 1 121 ASP OD1 O 0.018 7.154 -8.549 1.00 . A A . 121 ASP OD1 1 1
1 1656 1 1 121 ASP OD2 O 0.978 5.278 -9.146 1.00 . A A . 121 ASP OD2 1 1
1 1657 1 1 122 ALA C C 1.853 1.006 -6.874 1.00 . A A . 122 ALA C 1 1
1 1658 1 1 122 ALA CA C 0.622 1.875 -7.154 1.00 . A A . 122 ALA CA 1 1
1 1659 1 1 122 ALA CB C 0.423 2.042 -8.667 1.00 . A A . 122 ALA CB 1 1
1 1660 1 1 122 ALA H H 1.767 3.320 -6.139 1.00 . A A . 122 ALA H 1 1
1 1661 1 1 122 ALA HA H -0.261 1.404 -6.720 1.00 . A A . 122 ALA HA 1 1
1 1662 1 1 122 ALA HB1 H 0.271 1.072 -9.139 1.00 . A A . 122 ALA HB1 1 1
1 1663 1 1 122 ALA HB2 H -0.450 2.660 -8.874 1.00 . A A . 122 ALA HB2 1 1
1 1664 1 1 122 ALA HB3 H 1.304 2.515 -9.104 1.00 . A A . 122 ALA HB3 1 1
1 1665 1 1 122 ALA N N 0.841 3.178 -6.529 1.00 . A A . 122 ALA N 1 1
1 1666 1 1 122 ALA O O 2.770 1.475 -6.204 1.00 . A A . 122 ALA O 1 1
1 1667 1 1 123 SER C C 3.400 -1.628 -8.749 1.00 . A A . 123 SER C 1 1
1 1668 1 1 123 SER CA C 3.120 -1.040 -7.369 1.00 . A A . 123 SER CA 1 1
1 1669 1 1 123 SER CB C 3.008 -2.194 -6.365 1.00 . A A . 123 SER CB 1 1
1 1670 1 1 123 SER H H 1.138 -0.571 -7.951 1.00 . A A . 123 SER H 1 1
1 1671 1 1 123 SER HA H 3.952 -0.418 -7.063 1.00 . A A . 123 SER HA 1 1
1 1672 1 1 123 SER HB2 H 2.276 -2.923 -6.716 1.00 . A A . 123 SER HB2 1 1
1 1673 1 1 123 SER HG H 2.584 -2.495 -4.491 1.00 . A A . 123 SER HG 1 1
1 1674 1 1 123 SER N N 1.909 -0.225 -7.399 1.00 . A A . 123 SER N 1 1
1 1675 1 1 123 SER O O 2.530 -2.308 -9.293 1.00 . A A . 123 SER O 1 1
1 1676 1 1 123 SER OG O 2.663 -1.735 -5.074 1.00 . A A . 123 SER OG 1 1
1 1677 1 1 124 VAL C C 6.604 -2.162 -10.492 1.00 . A A . 124 VAL C 1 1
1 1678 1 1 124 VAL CA C 5.074 -2.160 -10.456 1.00 . A A . 124 VAL CA 1 1
1 1679 1 1 124 VAL CB C 4.352 -1.744 -11.756 1.00 . A A . 124 VAL CB 1 1
1 1680 1 1 124 VAL CG1 C 5.156 -0.822 -12.680 1.00 . A A . 124 VAL CG1 1 1
1 1681 1 1 124 VAL CG2 C 3.925 -3.017 -12.505 1.00 . A A . 124 VAL CG2 1 1
1 1682 1 1 124 VAL H H 5.302 -0.901 -8.773 1.00 . A A . 124 VAL H 1 1
1 1683 1 1 124 VAL HA H 4.791 -3.191 -10.266 1.00 . A A . 124 VAL HA 1 1
1 1684 1 1 124 VAL HB H 3.444 -1.203 -11.493 1.00 . A A . 124 VAL HB 1 1
1 1685 1 1 124 VAL HG11 H 5.443 0.082 -12.141 1.00 . A A . 124 VAL HG11 1 1
1 1686 1 1 124 VAL HG12 H 6.048 -1.328 -13.050 1.00 . A A . 124 VAL HG12 1 1
1 1687 1 1 124 VAL HG13 H 4.540 -0.535 -13.533 1.00 . A A . 124 VAL HG13 1 1
1 1688 1 1 124 VAL HG21 H 3.411 -2.758 -13.430 1.00 . A A . 124 VAL HG21 1 1
1 1689 1 1 124 VAL HG22 H 4.799 -3.629 -12.734 1.00 . A A . 124 VAL HG22 1 1
1 1690 1 1 124 VAL HG23 H 3.239 -3.600 -11.885 1.00 . A A . 124 VAL HG23 1 1
1 1691 1 1 124 VAL N N 4.606 -1.427 -9.292 1.00 . A A . 124 VAL N 1 1
2 1692 1 1 1 LYS C C 1.624 12.686 16.490 1.00 . A A . 1 LYS C 1 1
2 1693 1 1 1 LYS CA C 0.782 13.444 17.508 1.00 . A A . 1 LYS CA 1 1
2 1694 1 1 1 LYS CB C 0.619 14.913 17.070 1.00 . A A . 1 LYS CB 1 1
2 1695 1 1 1 LYS CD C 1.728 17.016 16.131 1.00 . A A . 1 LYS CD 1 1
2 1696 1 1 1 LYS CE C 2.912 17.381 15.213 1.00 . A A . 1 LYS CE 1 1
2 1697 1 1 1 LYS CG C 1.951 15.641 16.786 1.00 . A A . 1 LYS CG 1 1
2 1698 1 1 1 LYS HA H -0.207 12.987 17.580 1.00 . A A . 1 LYS HA 1 1
2 1699 1 1 1 LYS HB2 H 0.025 14.911 16.154 1.00 . A A . 1 LYS HB2 1 1
2 1700 1 1 1 LYS HD2 H 0.802 17.025 15.552 1.00 . A A . 1 LYS HD2 1 1
2 1701 1 1 1 LYS HE2 H 2.906 18.455 15.019 1.00 . A A . 1 LYS HE2 1 1
2 1702 1 1 1 LYS HG2 H 2.508 15.783 17.714 1.00 . A A . 1 LYS HG2 1 1
2 1703 1 1 1 LYS HZ1 H 2.236 17.151 13.269 1.00 . A A . 1 LYS HZ1 1 1
2 1704 1 1 1 LYS HZ2 H 3.748 16.514 13.483 1.00 . A A . 1 LYS HZ2 1 1
2 1705 1 1 1 LYS HZ3 H 2.461 15.738 14.051 1.00 . A A . 1 LYS HZ3 1 1
2 1706 1 1 1 LYS N N 1.449 13.336 18.815 1.00 . A A . 1 LYS N 1 1
2 1707 1 1 1 LYS NZ N 2.839 16.669 13.918 1.00 . A A . 1 LYS NZ 1 1
2 1708 1 1 1 LYS O O 2.819 12.533 16.734 1.00 . A A . 1 LYS O 1 1
2 1709 1 1 2 GLU C C 2.247 13.058 13.437 1.00 . A A . 2 GLU C 1 1
2 1710 1 1 2 GLU CA C 1.770 11.820 14.203 1.00 . A A . 2 GLU CA 1 1
2 1711 1 1 2 GLU CB C 0.855 10.950 13.320 1.00 . A A . 2 GLU CB 1 1
2 1712 1 1 2 GLU CD C -1.562 11.847 13.397 1.00 . A A . 2 GLU CD 1 1
2 1713 1 1 2 GLU CG C -0.270 11.719 12.594 1.00 . A A . 2 GLU CG 1 1
2 1714 1 1 2 GLU H H 0.037 12.421 15.235 1.00 . A A . 2 GLU H 1 1
2 1715 1 1 2 GLU HA H 2.628 11.221 14.511 1.00 . A A . 2 GLU HA 1 1
2 1716 1 1 2 GLU HB2 H 1.477 10.476 12.559 1.00 . A A . 2 GLU HB2 1 1
2 1717 1 1 2 GLU HG2 H 0.023 12.725 12.300 1.00 . A A . 2 GLU HG2 1 1
2 1718 1 1 2 GLU N N 1.038 12.269 15.371 1.00 . A A . 2 GLU N 1 1
2 1719 1 1 2 GLU O O 1.917 14.189 13.800 1.00 . A A . 2 GLU O 1 1
2 1720 1 1 2 GLU OE1 O -1.485 12.271 14.568 1.00 . A A . 2 GLU OE1 1 1
2 1721 1 1 2 GLU OE2 O -2.617 11.527 12.807 1.00 . A A . 2 GLU OE2 1 1
2 1722 1 1 3 SER C C 3.005 13.213 9.961 1.00 . A A . 3 SER C 1 1
2 1723 1 1 3 SER CA C 3.229 13.866 11.329 1.00 . A A . 3 SER CA 1 1
2 1724 1 1 3 SER CB C 4.630 14.466 11.499 1.00 . A A . 3 SER CB 1 1
2 1725 1 1 3 SER H H 3.205 11.894 12.111 1.00 . A A . 3 SER H 1 1
2 1726 1 1 3 SER HA H 2.518 14.683 11.408 1.00 . A A . 3 SER HA 1 1
2 1727 1 1 3 SER HB2 H 5.351 13.651 11.522 1.00 . A A . 3 SER HB2 1 1
2 1728 1 1 3 SER HG H 5.658 15.362 12.883 1.00 . A A . 3 SER HG 1 1
2 1729 1 1 3 SER N N 2.966 12.847 12.337 1.00 . A A . 3 SER N 1 1
2 1730 1 1 3 SER O O 3.877 13.252 9.097 1.00 . A A . 3 SER O 1 1
2 1731 1 1 3 SER OG O 4.720 15.244 12.688 1.00 . A A . 3 SER OG 1 1
2 1732 1 1 4 ALA C C 2.196 10.598 8.340 1.00 . A A . 4 ALA C 1 1
2 1733 1 1 4 ALA CA C 1.370 11.857 8.620 1.00 . A A . 4 ALA CA 1 1
2 1734 1 1 4 ALA CB C 1.294 12.783 7.399 1.00 . A A . 4 ALA CB 1 1
2 1735 1 1 4 ALA H H 1.204 12.588 10.594 1.00 . A A . 4 ALA H 1 1
2 1736 1 1 4 ALA HA H 0.349 11.521 8.835 1.00 . A A . 4 ALA HA 1 1
2 1737 1 1 4 ALA HB1 H 0.848 12.243 6.564 1.00 . A A . 4 ALA HB1 1 1
2 1738 1 1 4 ALA HB2 H 0.671 13.649 7.630 1.00 . A A . 4 ALA HB2 1 1
2 1739 1 1 4 ALA HB3 H 2.284 13.127 7.099 1.00 . A A . 4 ALA HB3 1 1
2 1740 1 1 4 ALA N N 1.836 12.575 9.806 1.00 . A A . 4 ALA N 1 1
2 1741 1 1 4 ALA O O 1.660 9.492 8.403 1.00 . A A . 4 ALA O 1 1
2 1742 1 1 5 ALA C C 4.220 8.446 8.489 1.00 . A A . 5 ALA C 1 1
2 1743 1 1 5 ALA CA C 4.406 9.704 7.641 1.00 . A A . 5 ALA CA 1 1
2 1744 1 1 5 ALA CB C 5.850 10.211 7.708 1.00 . A A . 5 ALA CB 1 1
2 1745 1 1 5 ALA H H 3.848 11.714 8.072 1.00 . A A . 5 ALA H 1 1
2 1746 1 1 5 ALA HA H 4.190 9.450 6.605 1.00 . A A . 5 ALA HA 1 1
2 1747 1 1 5 ALA HB1 H 6.525 9.422 7.371 1.00 . A A . 5 ALA HB1 1 1
2 1748 1 1 5 ALA HB2 H 5.969 11.076 7.058 1.00 . A A . 5 ALA HB2 1 1
2 1749 1 1 5 ALA HB3 H 6.111 10.495 8.728 1.00 . A A . 5 ALA HB3 1 1
2 1750 1 1 5 ALA N N 3.490 10.764 8.044 1.00 . A A . 5 ALA N 1 1
2 1751 1 1 5 ALA O O 3.889 7.389 7.966 1.00 . A A . 5 ALA O 1 1
2 1752 1 1 6 ALA C C 2.912 6.728 10.605 1.00 . A A . 6 ALA C 1 1
2 1753 1 1 6 ALA CA C 4.251 7.463 10.745 1.00 . A A . 6 ALA CA 1 1
2 1754 1 1 6 ALA CB C 4.431 7.981 12.175 1.00 . A A . 6 ALA CB 1 1
2 1755 1 1 6 ALA H H 4.596 9.489 10.173 1.00 . A A . 6 ALA H 1 1
2 1756 1 1 6 ALA HA H 5.054 6.755 10.537 1.00 . A A . 6 ALA HA 1 1
2 1757 1 1 6 ALA HB1 H 4.385 7.145 12.872 1.00 . A A . 6 ALA HB1 1 1
2 1758 1 1 6 ALA HB2 H 5.402 8.468 12.268 1.00 . A A . 6 ALA HB2 1 1
2 1759 1 1 6 ALA HB3 H 3.643 8.694 12.420 1.00 . A A . 6 ALA HB3 1 1
2 1760 1 1 6 ALA N N 4.369 8.576 9.811 1.00 . A A . 6 ALA N 1 1
2 1761 1 1 6 ALA O O 2.854 5.504 10.687 1.00 . A A . 6 ALA O 1 1
2 1762 1 1 7 LYS C C 0.324 6.179 9.011 1.00 . A A . 7 LYS C 1 1
2 1763 1 1 7 LYS CA C 0.479 6.931 10.333 1.00 . A A . 7 LYS CA 1 1
2 1764 1 1 7 LYS CB C -0.493 8.114 10.426 1.00 . A A . 7 LYS CB 1 1
2 1765 1 1 7 LYS CD C -2.800 8.955 10.771 1.00 . A A . 7 LYS CD 1 1
2 1766 1 1 7 LYS CE C -3.964 8.898 11.775 1.00 . A A . 7 LYS CE 1 1
2 1767 1 1 7 LYS CG C -1.887 7.728 10.916 1.00 . A A . 7 LYS CG 1 1
2 1768 1 1 7 LYS H H 1.940 8.454 10.184 1.00 . A A . 7 LYS H 1 1
2 1769 1 1 7 LYS HA H 0.320 6.234 11.165 1.00 . A A . 7 LYS HA 1 1
2 1770 1 1 7 LYS HB2 H -0.091 8.834 11.141 1.00 . A A . 7 LYS HB2 1 1
2 1771 1 1 7 LYS HD2 H -2.198 9.856 10.934 1.00 . A A . 7 LYS HD2 1 1
2 1772 1 1 7 LYS HE2 H -4.669 8.118 11.480 1.00 . A A . 7 LYS HE2 1 1
2 1773 1 1 7 LYS HG2 H -2.280 6.892 10.336 1.00 . A A . 7 LYS HG2 1 1
2 1774 1 1 7 LYS HZ1 H -5.400 10.153 12.571 1.00 . A A . 7 LYS HZ1 1 1
2 1775 1 1 7 LYS HZ2 H -3.981 10.882 12.221 1.00 . A A . 7 LYS HZ2 1 1
2 1776 1 1 7 LYS HZ3 H -5.015 10.512 10.998 1.00 . A A . 7 LYS HZ3 1 1
2 1777 1 1 7 LYS N N 1.824 7.474 10.408 1.00 . A A . 7 LYS N 1 1
2 1778 1 1 7 LYS NZ N -4.658 10.197 11.886 1.00 . A A . 7 LYS NZ 1 1
2 1779 1 1 7 LYS O O -0.164 5.050 8.968 1.00 . A A . 7 LYS O 1 1
2 1780 1 1 8 PHE C C 1.544 4.906 6.631 1.00 . A A . 8 PHE C 1 1
2 1781 1 1 8 PHE CA C 0.754 6.220 6.586 1.00 . A A . 8 PHE CA 1 1
2 1782 1 1 8 PHE CB C 1.346 7.227 5.588 1.00 . A A . 8 PHE CB 1 1
2 1783 1 1 8 PHE CD1 C 1.691 5.708 3.600 1.00 . A A . 8 PHE CD1 1 1
2 1784 1 1 8 PHE CD2 C 3.629 6.737 4.639 1.00 . A A . 8 PHE CD2 1 1
2 1785 1 1 8 PHE CE1 C 2.538 5.041 2.702 1.00 . A A . 8 PHE CE1 1 1
2 1786 1 1 8 PHE CE2 C 4.471 6.044 3.762 1.00 . A A . 8 PHE CE2 1 1
2 1787 1 1 8 PHE CG C 2.234 6.610 4.530 1.00 . A A . 8 PHE CG 1 1
2 1788 1 1 8 PHE CZ C 3.921 5.268 2.731 1.00 . A A . 8 PHE CZ 1 1
2 1789 1 1 8 PHE H H 1.120 7.751 8.035 1.00 . A A . 8 PHE H 1 1
2 1790 1 1 8 PHE HA H -0.265 5.987 6.272 1.00 . A A . 8 PHE HA 1 1
2 1791 1 1 8 PHE HB2 H 0.531 7.764 5.100 1.00 . A A . 8 PHE HB2 1 1
2 1792 1 1 8 PHE HD1 H 0.628 5.513 3.586 1.00 . A A . 8 PHE HD1 1 1
2 1793 1 1 8 PHE HD2 H 4.080 7.336 5.418 1.00 . A A . 8 PHE HD2 1 1
2 1794 1 1 8 PHE HE1 H 2.148 4.294 2.038 1.00 . A A . 8 PHE HE1 1 1
2 1795 1 1 8 PHE HE2 H 5.536 6.098 3.922 1.00 . A A . 8 PHE HE2 1 1
2 1796 1 1 8 PHE HZ H 4.550 4.791 1.995 1.00 . A A . 8 PHE HZ 1 1
2 1797 1 1 8 PHE N N 0.724 6.823 7.913 1.00 . A A . 8 PHE N 1 1
2 1798 1 1 8 PHE O O 1.074 3.861 6.173 1.00 . A A . 8 PHE O 1 1
2 1799 1 1 9 GLU C C 2.824 2.760 8.164 1.00 . A A . 9 GLU C 1 1
2 1800 1 1 9 GLU CA C 3.607 3.821 7.421 1.00 . A A . 9 GLU CA 1 1
2 1801 1 1 9 GLU CB C 4.880 4.228 8.166 1.00 . A A . 9 GLU CB 1 1
2 1802 1 1 9 GLU CD C 7.064 5.428 7.654 1.00 . A A . 9 GLU CD 1 1
2 1803 1 1 9 GLU CG C 5.927 4.584 7.108 1.00 . A A . 9 GLU CG 1 1
2 1804 1 1 9 GLU H H 3.106 5.877 7.439 1.00 . A A . 9 GLU H 1 1
2 1805 1 1 9 GLU HA H 3.905 3.396 6.466 1.00 . A A . 9 GLU HA 1 1
2 1806 1 1 9 GLU HB2 H 4.696 5.074 8.823 1.00 . A A . 9 GLU HB2 1 1
2 1807 1 1 9 GLU HG2 H 6.322 3.657 6.695 1.00 . A A . 9 GLU HG2 1 1
2 1808 1 1 9 GLU N N 2.760 4.967 7.173 1.00 . A A . 9 GLU N 1 1
2 1809 1 1 9 GLU O O 2.567 1.714 7.593 1.00 . A A . 9 GLU O 1 1
2 1810 1 1 9 GLU OE1 O 7.794 4.969 8.561 1.00 . A A . 9 GLU OE1 1 1
2 1811 1 1 9 GLU OE2 O 7.248 6.560 7.154 1.00 . A A . 9 GLU OE2 1 1
2 1812 1 1 10 ARG C C 0.600 1.340 9.539 1.00 . A A . 10 ARG C 1 1
2 1813 1 1 10 ARG CA C 1.834 1.960 10.209 1.00 . A A . 10 ARG CA 1 1
2 1814 1 1 10 ARG CB C 1.485 2.487 11.605 1.00 . A A . 10 ARG CB 1 1
2 1815 1 1 10 ARG CD C 3.390 1.668 13.081 1.00 . A A . 10 ARG CD 1 1
2 1816 1 1 10 ARG CG C 2.738 2.879 12.407 1.00 . A A . 10 ARG CG 1 1
2 1817 1 1 10 ARG CZ C 2.763 0.013 14.841 1.00 . A A . 10 ARG CZ 1 1
2 1818 1 1 10 ARG H H 2.611 3.921 9.819 1.00 . A A . 10 ARG H 1 1
2 1819 1 1 10 ARG HA H 2.613 1.198 10.275 1.00 . A A . 10 ARG HA 1 1
2 1820 1 1 10 ARG HB2 H 0.828 3.350 11.489 1.00 . A A . 10 ARG HB2 1 1
2 1821 1 1 10 ARG HD2 H 3.591 0.905 12.327 1.00 . A A . 10 ARG HD2 1 1
2 1822 1 1 10 ARG HE H 1.711 1.704 14.355 1.00 . A A . 10 ARG HE 1 1
2 1823 1 1 10 ARG HG2 H 3.477 3.347 11.758 1.00 . A A . 10 ARG HG2 1 1
2 1824 1 1 10 ARG HH11 H 4.461 -0.438 13.817 1.00 . A A . 10 ARG HH11 1 1
2 1825 1 1 10 ARG HH12 H 4.045 -1.588 15.046 1.00 . A A . 10 ARG HH12 1 1
2 1826 1 1 10 ARG HH21 H 1.126 0.202 16.056 1.00 . A A . 10 ARG HH21 1 1
2 1827 1 1 10 ARG HH22 H 2.100 -1.200 16.355 1.00 . A A . 10 ARG HH22 1 1
2 1828 1 1 10 ARG N N 2.416 3.016 9.402 1.00 . A A . 10 ARG N 1 1
2 1829 1 1 10 ARG NE N 2.525 1.139 14.147 1.00 . A A . 10 ARG NE 1 1
2 1830 1 1 10 ARG NH1 N 3.837 -0.731 14.553 1.00 . A A . 10 ARG NH1 1 1
2 1831 1 1 10 ARG NH2 N 1.930 -0.362 15.818 1.00 . A A . 10 ARG NH2 1 1
2 1832 1 1 10 ARG O O 0.374 0.137 9.657 1.00 . A A . 10 ARG O 1 1
2 1833 1 1 11 GLN C C -1.005 0.759 6.976 1.00 . A A . 11 GLN C 1 1
2 1834 1 1 11 GLN CA C -1.389 1.659 8.154 1.00 . A A . 11 GLN CA 1 1
2 1835 1 1 11 GLN CB C -2.239 2.836 7.665 1.00 . A A . 11 GLN CB 1 1
2 1836 1 1 11 GLN CD C -3.579 4.844 8.358 1.00 . A A . 11 GLN CD 1 1
2 1837 1 1 11 GLN CG C -2.949 3.541 8.829 1.00 . A A . 11 GLN CG 1 1
2 1838 1 1 11 GLN H H -0.007 3.147 8.827 1.00 . A A . 11 GLN H 1 1
2 1839 1 1 11 GLN HA H -2.002 1.074 8.837 1.00 . A A . 11 GLN HA 1 1
2 1840 1 1 11 GLN HB2 H -1.597 3.536 7.128 1.00 . A A . 11 GLN HB2 1 1
2 1841 1 1 11 GLN HE21 H -1.744 5.593 8.023 1.00 . A A . 11 GLN HE21 1 1
2 1842 1 1 11 GLN HE22 H -3.095 6.661 7.601 1.00 . A A . 11 GLN HE22 1 1
2 1843 1 1 11 GLN HG2 H -3.727 2.890 9.230 1.00 . A A . 11 GLN HG2 1 1
2 1844 1 1 11 GLN N N -0.217 2.154 8.863 1.00 . A A . 11 GLN N 1 1
2 1845 1 1 11 GLN NE2 N -2.738 5.790 7.962 1.00 . A A . 11 GLN NE2 1 1
2 1846 1 1 11 GLN O O -1.494 -0.363 6.872 1.00 . A A . 11 GLN O 1 1
2 1847 1 1 11 GLN OE1 O -4.795 5.001 8.345 1.00 . A A . 11 GLN OE1 1 1
2 1848 1 1 12 HIS C C 1.213 -0.367 4.793 1.00 . A A . 12 HIS C 1 1
2 1849 1 1 12 HIS CA C 0.050 0.636 4.762 1.00 . A A . 12 HIS CA 1 1
2 1850 1 1 12 HIS CB C 0.282 1.715 3.691 1.00 . A A . 12 HIS CB 1 1
2 1851 1 1 12 HIS CD2 C 2.450 1.411 2.378 1.00 . A A . 12 HIS CD2 1 1
2 1852 1 1 12 HIS CE1 C 3.860 2.389 3.778 1.00 . A A . 12 HIS CE1 1 1
2 1853 1 1 12 HIS CG C 1.739 1.952 3.412 1.00 . A A . 12 HIS CG 1 1
2 1854 1 1 12 HIS H H 0.215 2.195 6.232 1.00 . A A . 12 HIS H 1 1
2 1855 1 1 12 HIS HA H -0.853 0.092 4.475 1.00 . A A . 12 HIS HA 1 1
2 1856 1 1 12 HIS HB2 H -0.199 1.388 2.766 1.00 . A A . 12 HIS HB2 1 1
2 1857 1 1 12 HIS HD1 H 2.358 3.012 5.150 1.00 . A A . 12 HIS HD1 1 1
2 1858 1 1 12 HIS HD2 H 2.045 0.811 1.575 1.00 . A A . 12 HIS HD2 1 1
2 1859 1 1 12 HIS HE1 H 4.768 2.762 4.230 1.00 . A A . 12 HIS HE1 1 1
2 1860 1 1 12 HIS HE2 H 4.559 1.428 2.040 1.00 . A A . 12 HIS HE2 1 1
2 1861 1 1 12 HIS N N -0.187 1.279 6.055 1.00 . A A . 12 HIS N 1 1
2 1862 1 1 12 HIS ND1 N 2.624 2.544 4.287 1.00 . A A . 12 HIS ND1 1 1
2 1863 1 1 12 HIS NE2 N 3.778 1.706 2.619 1.00 . A A . 12 HIS NE2 1 1
2 1864 1 1 12 HIS O O 1.291 -1.248 3.945 1.00 . A A . 12 HIS O 1 1
2 1865 1 1 13 MET C C 3.215 -1.823 7.057 1.00 . A A . 13 MET C 1 1
2 1866 1 1 13 MET CA C 3.398 -0.930 5.836 1.00 . A A . 13 MET CA 1 1
2 1867 1 1 13 MET CB C 4.611 -0.001 6.056 1.00 . A A . 13 MET CB 1 1
2 1868 1 1 13 MET CE C 8.045 -1.620 4.247 1.00 . A A . 13 MET CE 1 1
2 1869 1 1 13 MET CG C 5.801 -0.292 5.134 1.00 . A A . 13 MET CG 1 1
2 1870 1 1 13 MET H H 2.032 0.584 6.356 1.00 . A A . 13 MET H 1 1
2 1871 1 1 13 MET HA H 3.565 -1.526 4.943 1.00 . A A . 13 MET HA 1 1
2 1872 1 1 13 MET HB2 H 4.320 1.032 5.903 1.00 . A A . 13 MET HB2 1 1
2 1873 1 1 13 MET HE1 H 8.729 -2.456 4.308 1.00 . A A . 13 MET HE1 1 1
2 1874 1 1 13 MET HE2 H 7.638 -1.577 3.244 1.00 . A A . 13 MET HE2 1 1
2 1875 1 1 13 MET HE3 H 8.587 -0.702 4.455 1.00 . A A . 13 MET HE3 1 1
2 1876 1 1 13 MET HG2 H 5.468 -0.292 4.099 1.00 . A A . 13 MET HG2 1 1
2 1877 1 1 13 MET N N 2.182 -0.147 5.677 1.00 . A A . 13 MET N 1 1
2 1878 1 1 13 MET O O 2.845 -1.329 8.123 1.00 . A A . 13 MET O 1 1
2 1879 1 1 13 MET SD S 6.707 -1.829 5.443 1.00 . A A . 13 MET SD 1 1
2 1880 1 1 14 ASP C C 4.648 -5.068 7.779 1.00 . A A . 14 ASP C 1 1
2 1881 1 1 14 ASP CA C 3.624 -3.987 8.080 1.00 . A A . 14 ASP CA 1 1
2 1882 1 1 14 ASP CB C 2.275 -4.596 8.460 1.00 . A A . 14 ASP CB 1 1
2 1883 1 1 14 ASP CG C 2.322 -5.108 9.888 1.00 . A A . 14 ASP CG 1 1
2 1884 1 1 14 ASP H H 3.751 -3.494 6.013 1.00 . A A . 14 ASP H 1 1
2 1885 1 1 14 ASP HA H 3.983 -3.393 8.922 1.00 . A A . 14 ASP HA 1 1
2 1886 1 1 14 ASP HB2 H 1.494 -3.842 8.370 1.00 . A A . 14 ASP HB2 1 1
2 1887 1 1 14 ASP N N 3.507 -3.115 6.926 1.00 . A A . 14 ASP N 1 1
2 1888 1 1 14 ASP O O 4.484 -5.837 6.834 1.00 . A A . 14 ASP O 1 1
2 1889 1 1 14 ASP OD1 O 3.239 -5.904 10.184 1.00 . A A . 14 ASP OD1 1 1
2 1890 1 1 14 ASP OD2 O 1.454 -4.648 10.668 1.00 . A A . 14 ASP OD2 1 1
2 1891 1 1 15 SER C C 6.199 -7.542 8.586 1.00 . A A . 15 SER C 1 1
2 1892 1 1 15 SER CA C 6.752 -6.123 8.410 1.00 . A A . 15 SER CA 1 1
2 1893 1 1 15 SER CB C 7.867 -5.801 9.411 1.00 . A A . 15 SER CB 1 1
2 1894 1 1 15 SER H H 5.816 -4.522 9.371 1.00 . A A . 15 SER H 1 1
2 1895 1 1 15 SER HA H 7.150 -6.051 7.393 1.00 . A A . 15 SER HA 1 1
2 1896 1 1 15 SER HB2 H 8.459 -6.695 9.622 1.00 . A A . 15 SER HB2 1 1
2 1897 1 1 15 SER HG H 6.759 -5.926 11.025 1.00 . A A . 15 SER HG 1 1
2 1898 1 1 15 SER N N 5.722 -5.123 8.563 1.00 . A A . 15 SER N 1 1
2 1899 1 1 15 SER O O 6.799 -8.479 8.058 1.00 . A A . 15 SER O 1 1
2 1900 1 1 15 SER OG O 7.311 -5.263 10.600 1.00 . A A . 15 SER OG 1 1
2 1901 1 1 16 GLY C C 4.057 -9.619 8.040 1.00 . A A . 16 GLY C 1 1
2 1902 1 1 16 GLY CA C 4.405 -9.011 9.402 1.00 . A A . 16 GLY CA 1 1
2 1903 1 1 16 GLY H H 4.541 -6.913 9.634 1.00 . A A . 16 GLY H 1 1
2 1904 1 1 16 GLY HA2 H 5.063 -9.695 9.942 1.00 . A A . 16 GLY HA2 1 1
2 1905 1 1 16 GLY N N 5.064 -7.719 9.277 1.00 . A A . 16 GLY N 1 1
2 1906 1 1 16 GLY O O 4.256 -9.001 6.994 1.00 . A A . 16 GLY O 1 1
2 1907 1 1 17 ASN C C 2.398 -12.823 7.238 1.00 . A A . 17 ASN C 1 1
2 1908 1 1 17 ASN CA C 3.232 -11.604 6.830 1.00 . A A . 17 ASN CA 1 1
2 1909 1 1 17 ASN CB C 4.529 -12.030 6.115 1.00 . A A . 17 ASN CB 1 1
2 1910 1 1 17 ASN CG C 4.283 -12.569 4.708 1.00 . A A . 17 ASN CG 1 1
2 1911 1 1 17 ASN H H 3.363 -11.337 8.910 1.00 . A A . 17 ASN H 1 1
2 1912 1 1 17 ASN HA H 2.636 -10.960 6.182 1.00 . A A . 17 ASN HA 1 1
2 1913 1 1 17 ASN HB2 H 5.198 -11.178 6.013 1.00 . A A . 17 ASN HB2 1 1
2 1914 1 1 17 ASN HD21 H 6.099 -13.496 4.647 1.00 . A A . 17 ASN HD21 1 1
2 1915 1 1 17 ASN HD22 H 5.071 -13.683 3.237 1.00 . A A . 17 ASN HD22 1 1
2 1916 1 1 17 ASN N N 3.561 -10.860 8.038 1.00 . A A . 17 ASN N 1 1
2 1917 1 1 17 ASN ND2 N 5.245 -13.295 4.150 1.00 . A A . 17 ASN ND2 1 1
2 1918 1 1 17 ASN O O 2.199 -13.055 8.430 1.00 . A A . 17 ASN O 1 1
2 1919 1 1 17 ASN OD1 O 3.223 -12.347 4.129 1.00 . A A . 17 ASN OD1 1 1
2 1920 1 1 18 SER C C 1.751 -15.782 5.286 1.00 . A A . 18 SER C 1 1
2 1921 1 1 18 SER CA C 1.309 -14.909 6.466 1.00 . A A . 18 SER CA 1 1
2 1922 1 1 18 SER CB C -0.224 -14.756 6.511 1.00 . A A . 18 SER CB 1 1
2 1923 1 1 18 SER H H 2.135 -13.377 5.299 1.00 . A A . 18 SER H 1 1
2 1924 1 1 18 SER HA H 1.681 -15.357 7.389 1.00 . A A . 18 SER HA 1 1
2 1925 1 1 18 SER HB2 H -0.502 -13.714 6.353 1.00 . A A . 18 SER HB2 1 1
2 1926 1 1 18 SER HG H -0.282 -14.671 8.455 1.00 . A A . 18 SER HG 1 1
2 1927 1 1 18 SER N N 1.925 -13.605 6.269 1.00 . A A . 18 SER N 1 1
2 1928 1 1 18 SER O O 2.281 -15.247 4.309 1.00 . A A . 18 SER O 1 1
2 1929 1 1 18 SER OG O -0.742 -15.163 7.764 1.00 . A A . 18 SER OG 1 1
2 1930 1 1 19 PRO C C 0.664 -17.506 3.109 1.00 . A A . 19 PRO C 1 1
2 1931 1 1 19 PRO CA C 1.681 -17.949 4.167 1.00 . A A . 19 PRO CA 1 1
2 1932 1 1 19 PRO CB C 1.430 -19.379 4.662 1.00 . A A . 19 PRO CB 1 1
2 1933 1 1 19 PRO CD C 0.981 -17.864 6.454 1.00 . A A . 19 PRO CD 1 1
2 1934 1 1 19 PRO CG C 0.484 -19.175 5.846 1.00 . A A . 19 PRO CG 1 1
2 1935 1 1 19 PRO HA H 2.689 -17.869 3.756 1.00 . A A . 19 PRO HA 1 1
2 1936 1 1 19 PRO HB2 H 1.003 -20.033 3.901 1.00 . A A . 19 PRO HB2 1 1
2 1937 1 1 19 PRO HD2 H 0.153 -17.364 6.953 1.00 . A A . 19 PRO HD2 1 1
2 1938 1 1 19 PRO HG2 H -0.534 -19.043 5.476 1.00 . A A . 19 PRO HG2 1 1
2 1939 1 1 19 PRO N N 1.532 -17.106 5.341 1.00 . A A . 19 PRO N 1 1
2 1940 1 1 19 PRO O O -0.137 -16.602 3.354 1.00 . A A . 19 PRO O 1 1
2 1941 1 1 20 SER C C -1.622 -18.115 1.046 1.00 . A A . 20 SER C 1 1
2 1942 1 1 20 SER CA C -0.140 -17.812 0.783 1.00 . A A . 20 SER CA 1 1
2 1943 1 1 20 SER CB C 0.410 -18.586 -0.425 1.00 . A A . 20 SER CB 1 1
2 1944 1 1 20 SER H H 1.332 -18.901 1.765 1.00 . A A . 20 SER H 1 1
2 1945 1 1 20 SER HA H -0.057 -16.747 0.565 1.00 . A A . 20 SER HA 1 1
2 1946 1 1 20 SER HB2 H -0.418 -18.922 -1.056 1.00 . A A . 20 SER HB2 1 1
2 1947 1 1 20 SER HG H 1.410 -20.241 -0.746 1.00 . A A . 20 SER HG 1 1
2 1948 1 1 20 SER N N 0.694 -18.131 1.932 1.00 . A A . 20 SER N 1 1
2 1949 1 1 20 SER O O -2.204 -19.017 0.448 1.00 . A A . 20 SER O 1 1
2 1950 1 1 20 SER OG O 1.195 -19.688 0.010 1.00 . A A . 20 SER OG 1 1
2 1951 1 1 21 SER C C -4.316 -16.201 1.356 1.00 . A A . 21 SER C 1 1
2 1952 1 1 21 SER CA C -3.676 -17.341 2.140 1.00 . A A . 21 SER CA 1 1
2 1953 1 1 21 SER CB C -3.973 -17.217 3.641 1.00 . A A . 21 SER CB 1 1
2 1954 1 1 21 SER H H -1.681 -16.627 2.392 1.00 . A A . 21 SER H 1 1
2 1955 1 1 21 SER HA H -4.074 -18.287 1.767 1.00 . A A . 21 SER HA 1 1
2 1956 1 1 21 SER HB2 H -3.580 -18.094 4.159 1.00 . A A . 21 SER HB2 1 1
2 1957 1 1 21 SER HG H -5.537 -17.171 4.826 1.00 . A A . 21 SER HG 1 1
2 1958 1 1 21 SER N N -2.244 -17.326 1.918 1.00 . A A . 21 SER N 1 1
2 1959 1 1 21 SER O O -3.641 -15.255 0.942 1.00 . A A . 21 SER O 1 1
2 1960 1 1 21 SER OG O -5.367 -17.117 3.873 1.00 . A A . 21 SER OG 1 1
2 1961 1 1 22 SER C C -6.977 -14.318 1.746 1.00 . A A . 22 SER C 1 1
2 1962 1 1 22 SER CA C -6.497 -15.270 0.645 1.00 . A A . 22 SER CA 1 1
2 1963 1 1 22 SER CB C -7.690 -15.988 0.008 1.00 . A A . 22 SER CB 1 1
2 1964 1 1 22 SER H H -6.118 -17.088 1.589 1.00 . A A . 22 SER H 1 1
2 1965 1 1 22 SER HA H -5.983 -14.700 -0.129 1.00 . A A . 22 SER HA 1 1
2 1966 1 1 22 SER HB2 H -8.498 -15.278 -0.186 1.00 . A A . 22 SER HB2 1 1
2 1967 1 1 22 SER HG H -8.845 -17.505 0.465 1.00 . A A . 22 SER HG 1 1
2 1968 1 1 22 SER N N -5.634 -16.293 1.188 1.00 . A A . 22 SER N 1 1
2 1969 1 1 22 SER O O -7.293 -13.167 1.444 1.00 . A A . 22 SER O 1 1
2 1970 1 1 22 SER OG O -8.126 -17.018 0.879 1.00 . A A . 22 SER OG 1 1
2 1971 1 1 23 SER C C -6.818 -13.423 5.083 1.00 . A A . 23 SER C 1 1
2 1972 1 1 23 SER CA C -7.754 -14.103 4.079 1.00 . A A . 23 SER CA 1 1
2 1973 1 1 23 SER CB C -8.619 -15.154 4.781 1.00 . A A . 23 SER CB 1 1
2 1974 1 1 23 SER H H -6.732 -15.728 3.205 1.00 . A A . 23 SER H 1 1
2 1975 1 1 23 SER HA H -8.425 -13.346 3.668 1.00 . A A . 23 SER HA 1 1
2 1976 1 1 23 SER HB2 H -9.082 -14.729 5.674 1.00 . A A . 23 SER HB2 1 1
2 1977 1 1 23 SER HG H -8.358 -16.968 5.478 1.00 . A A . 23 SER HG 1 1
2 1978 1 1 23 SER N N -7.050 -14.782 3.000 1.00 . A A . 23 SER N 1 1
2 1979 1 1 23 SER O O -6.891 -12.206 5.261 1.00 . A A . 23 SER O 1 1
2 1980 1 1 23 SER OG O -7.805 -16.264 5.124 1.00 . A A . 23 SER OG 1 1
2 1981 1 1 24 ASN C C -4.898 -12.468 7.193 1.00 . A A . 24 ASN C 1 1
2 1982 1 1 24 ASN CA C -5.190 -13.954 6.950 1.00 . A A . 24 ASN CA 1 1
2 1983 1 1 24 ASN CB C -3.882 -14.765 6.905 1.00 . A A . 24 ASN CB 1 1
2 1984 1 1 24 ASN CG C -4.028 -16.277 6.966 1.00 . A A . 24 ASN CG 1 1
2 1985 1 1 24 ASN H H -6.174 -15.228 5.572 1.00 . A A . 24 ASN H 1 1
2 1986 1 1 24 ASN HA H -5.752 -14.282 7.815 1.00 . A A . 24 ASN HA 1 1
2 1987 1 1 24 ASN HB2 H -3.356 -14.541 5.980 1.00 . A A . 24 ASN HB2 1 1
2 1988 1 1 24 ASN HD21 H -2.114 -16.433 7.638 1.00 . A A . 24 ASN HD21 1 1
2 1989 1 1 24 ASN HD22 H -3.000 -17.953 7.454 1.00 . A A . 24 ASN HD22 1 1
2 1990 1 1 24 ASN N N -6.015 -14.242 5.773 1.00 . A A . 24 ASN N 1 1
2 1991 1 1 24 ASN ND2 N -2.957 -16.947 7.377 1.00 . A A . 24 ASN ND2 1 1
2 1992 1 1 24 ASN O O -5.752 -11.723 7.665 1.00 . A A . 24 ASN O 1 1
2 1993 1 1 24 ASN OD1 O -5.060 -16.835 6.602 1.00 . A A . 24 ASN OD1 1 1
2 1994 1 1 25 TYR C C -4.135 -9.629 6.409 1.00 . A A . 25 TYR C 1 1
2 1995 1 1 25 TYR CA C -3.149 -10.701 6.876 1.00 . A A . 25 TYR CA 1 1
2 1996 1 1 25 TYR CB C -1.843 -10.664 6.055 1.00 . A A . 25 TYR CB 1 1
2 1997 1 1 25 TYR CD1 C -2.792 -12.189 4.190 1.00 . A A . 25 TYR CD1 1 1
2 1998 1 1 25 TYR CD2 C -0.406 -11.838 4.356 1.00 . A A . 25 TYR CD2 1 1
2 1999 1 1 25 TYR CE1 C -2.582 -13.257 3.309 1.00 . A A . 25 TYR CE1 1 1
2 2000 1 1 25 TYR CE2 C -0.202 -12.810 3.363 1.00 . A A . 25 TYR CE2 1 1
2 2001 1 1 25 TYR CG C -1.701 -11.548 4.814 1.00 . A A . 25 TYR CG 1 1
2 2002 1 1 25 TYR CZ C -1.290 -13.534 2.842 1.00 . A A . 25 TYR CZ 1 1
2 2003 1 1 25 TYR H H -3.017 -12.737 6.540 1.00 . A A . 25 TYR H 1 1
2 2004 1 1 25 TYR HA H -2.891 -10.458 7.906 1.00 . A A . 25 TYR HA 1 1
2 2005 1 1 25 TYR HB2 H -1.624 -9.635 5.778 1.00 . A A . 25 TYR HB2 1 1
2 2006 1 1 25 TYR HD1 H -3.810 -11.913 4.375 1.00 . A A . 25 TYR HD1 1 1
2 2007 1 1 25 TYR HD2 H 0.439 -11.318 4.779 1.00 . A A . 25 TYR HD2 1 1
2 2008 1 1 25 TYR HE1 H -3.443 -13.737 2.875 1.00 . A A . 25 TYR HE1 1 1
2 2009 1 1 25 TYR HE2 H 0.802 -12.975 3.014 1.00 . A A . 25 TYR HE2 1 1
2 2010 1 1 25 TYR HH H -1.991 -14.668 1.426 1.00 . A A . 25 TYR HH 1 1
2 2011 1 1 25 TYR N N -3.670 -12.053 6.879 1.00 . A A . 25 TYR N 1 1
2 2012 1 1 25 TYR O O -4.119 -8.532 6.959 1.00 . A A . 25 TYR O 1 1
2 2013 1 1 25 TYR OH O -1.137 -14.370 1.771 1.00 . A A . 25 TYR OH 1 1
2 2014 1 1 26 CYS C C -6.821 -8.506 5.992 1.00 . A A . 26 CYS C 1 1
2 2015 1 1 26 CYS CA C -5.892 -8.927 4.861 1.00 . A A . 26 CYS CA 1 1
2 2016 1 1 26 CYS CB C -6.700 -9.505 3.686 1.00 . A A . 26 CYS CB 1 1
2 2017 1 1 26 CYS H H -5.132 -10.894 5.187 1.00 . A A . 26 CYS H 1 1
2 2018 1 1 26 CYS HA H -5.320 -8.081 4.489 1.00 . A A . 26 CYS HA 1 1
2 2019 1 1 26 CYS HB2 H -6.479 -10.561 3.567 1.00 . A A . 26 CYS HB2 1 1
2 2020 1 1 26 CYS N N -4.980 -9.920 5.416 1.00 . A A . 26 CYS N 1 1
2 2021 1 1 26 CYS O O -6.836 -7.364 6.449 1.00 . A A . 26 CYS O 1 1
2 2022 1 1 26 CYS SG S -6.455 -8.784 2.047 1.00 . A A . 26 CYS SG 1 1
2 2023 1 1 27 ASN C C -7.968 -8.919 8.801 1.00 . A A . 27 ASN C 1 1
2 2024 1 1 27 ASN CA C -8.617 -9.239 7.459 1.00 . A A . 27 ASN CA 1 1
2 2025 1 1 27 ASN CB C -9.548 -10.454 7.573 1.00 . A A . 27 ASN CB 1 1
2 2026 1 1 27 ASN CG C -10.281 -10.769 6.269 1.00 . A A . 27 ASN CG 1 1
2 2027 1 1 27 ASN H H -7.396 -10.430 6.153 1.00 . A A . 27 ASN H 1 1
2 2028 1 1 27 ASN HA H -9.179 -8.354 7.142 1.00 . A A . 27 ASN HA 1 1
2 2029 1 1 27 ASN HB2 H -8.975 -11.327 7.890 1.00 . A A . 27 ASN HB2 1 1
2 2030 1 1 27 ASN HD21 H -8.667 -11.739 5.467 1.00 . A A . 27 ASN HD21 1 1
2 2031 1 1 27 ASN HD22 H -10.116 -11.674 4.477 1.00 . A A . 27 ASN HD22 1 1
2 2032 1 1 27 ASN N N -7.581 -9.486 6.475 1.00 . A A . 27 ASN N 1 1
2 2033 1 1 27 ASN ND2 N -9.634 -11.466 5.338 1.00 . A A . 27 ASN ND2 1 1
2 2034 1 1 27 ASN O O -8.384 -7.987 9.484 1.00 . A A . 27 ASN O 1 1
2 2035 1 1 27 ASN OD1 O -11.435 -10.393 6.088 1.00 . A A . 27 ASN OD1 1 1
2 2036 1 1 28 LEU C C -5.720 -8.079 10.521 1.00 . A A . 28 LEU C 1 1
2 2037 1 1 28 LEU CA C -6.183 -9.523 10.395 1.00 . A A . 28 LEU CA 1 1
2 2038 1 1 28 LEU CB C -4.991 -10.494 10.402 1.00 . A A . 28 LEU CB 1 1
2 2039 1 1 28 LEU CD1 C -3.227 -9.401 11.926 1.00 . A A . 28 LEU CD1 1 1
2 2040 1 1 28 LEU CD2 C -5.049 -10.817 12.936 1.00 . A A . 28 LEU CD2 1 1
2 2041 1 1 28 LEU CG C -4.170 -10.591 11.701 1.00 . A A . 28 LEU CG 1 1
2 2042 1 1 28 LEU H H -6.647 -10.425 8.532 1.00 . A A . 28 LEU H 1 1
2 2043 1 1 28 LEU HA H -6.857 -9.763 11.217 1.00 . A A . 28 LEU HA 1 1
2 2044 1 1 28 LEU HB2 H -5.371 -11.490 10.186 1.00 . A A . 28 LEU HB2 1 1
2 2045 1 1 28 LEU HD11 H -2.670 -9.186 11.014 1.00 . A A . 28 LEU HD11 1 1
2 2046 1 1 28 LEU HD12 H -3.776 -8.513 12.234 1.00 . A A . 28 LEU HD12 1 1
2 2047 1 1 28 LEU HD13 H -2.519 -9.653 12.716 1.00 . A A . 28 LEU HD13 1 1
2 2048 1 1 28 LEU HD21 H -4.418 -11.032 13.798 1.00 . A A . 28 LEU HD21 1 1
2 2049 1 1 28 LEU HD22 H -5.643 -9.928 13.153 1.00 . A A . 28 LEU HD22 1 1
2 2050 1 1 28 LEU HD23 H -5.714 -11.664 12.766 1.00 . A A . 28 LEU HD23 1 1
2 2051 1 1 28 LEU HG H -3.533 -11.470 11.591 1.00 . A A . 28 LEU HG 1 1
2 2052 1 1 28 LEU N N -6.937 -9.687 9.164 1.00 . A A . 28 LEU N 1 1
2 2053 1 1 28 LEU O O -6.053 -7.404 11.491 1.00 . A A . 28 LEU O 1 1
2 2054 1 1 29 MET C C -5.440 -5.210 9.681 1.00 . A A . 29 MET C 1 1
2 2055 1 1 29 MET CA C -4.348 -6.278 9.669 1.00 . A A . 29 MET CA 1 1
2 2056 1 1 29 MET CB C -3.310 -6.051 8.573 1.00 . A A . 29 MET CB 1 1
2 2057 1 1 29 MET CE C -0.559 -5.874 7.102 1.00 . A A . 29 MET CE 1 1
2 2058 1 1 29 MET CG C -2.424 -4.838 8.880 1.00 . A A . 29 MET CG 1 1
2 2059 1 1 29 MET H H -4.726 -8.158 8.731 1.00 . A A . 29 MET H 1 1
2 2060 1 1 29 MET HA H -3.823 -6.241 10.625 1.00 . A A . 29 MET HA 1 1
2 2061 1 1 29 MET HB2 H -2.674 -6.934 8.506 1.00 . A A . 29 MET HB2 1 1
2 2062 1 1 29 MET HE1 H 0.226 -5.688 6.372 1.00 . A A . 29 MET HE1 1 1
2 2063 1 1 29 MET HE2 H -0.131 -6.331 7.994 1.00 . A A . 29 MET HE2 1 1
2 2064 1 1 29 MET HE3 H -1.304 -6.537 6.667 1.00 . A A . 29 MET HE3 1 1
2 2065 1 1 29 MET HG2 H -3.039 -3.979 9.138 1.00 . A A . 29 MET HG2 1 1
2 2066 1 1 29 MET N N -4.939 -7.596 9.551 1.00 . A A . 29 MET N 1 1
2 2067 1 1 29 MET O O -5.388 -4.319 10.526 1.00 . A A . 29 MET O 1 1
2 2068 1 1 29 MET SD S -1.332 -4.302 7.541 1.00 . A A . 29 MET SD 1 1
2 2069 1 1 30 MET C C -8.214 -4.336 10.216 1.00 . A A . 30 MET C 1 1
2 2070 1 1 30 MET CA C -7.547 -4.346 8.842 1.00 . A A . 30 MET CA 1 1
2 2071 1 1 30 MET CB C -8.585 -4.617 7.747 1.00 . A A . 30 MET CB 1 1
2 2072 1 1 30 MET CE C -7.653 -3.535 3.821 1.00 . A A . 30 MET CE 1 1
2 2073 1 1 30 MET CG C -8.284 -3.844 6.457 1.00 . A A . 30 MET CG 1 1
2 2074 1 1 30 MET H H -6.457 -6.046 8.106 1.00 . A A . 30 MET H 1 1
2 2075 1 1 30 MET HA H -7.138 -3.343 8.715 1.00 . A A . 30 MET HA 1 1
2 2076 1 1 30 MET HB2 H -8.674 -5.687 7.551 1.00 . A A . 30 MET HB2 1 1
2 2077 1 1 30 MET HE1 H -7.498 -3.974 2.839 1.00 . A A . 30 MET HE1 1 1
2 2078 1 1 30 MET HE2 H -8.545 -2.914 3.803 1.00 . A A . 30 MET HE2 1 1
2 2079 1 1 30 MET HE3 H -6.790 -2.939 4.107 1.00 . A A . 30 MET HE3 1 1
2 2080 1 1 30 MET HG2 H -9.170 -3.274 6.195 1.00 . A A . 30 MET HG2 1 1
2 2081 1 1 30 MET N N -6.437 -5.291 8.789 1.00 . A A . 30 MET N 1 1
2 2082 1 1 30 MET O O -8.480 -3.259 10.744 1.00 . A A . 30 MET O 1 1
2 2083 1 1 30 MET SD S -7.855 -4.855 5.028 1.00 . A A . 30 MET SD 1 1
2 2084 1 1 31 CYS C C -8.233 -5.005 13.188 1.00 . A A . 31 CYS C 1 1
2 2085 1 1 31 CYS CA C -9.113 -5.624 12.101 1.00 . A A . 31 CYS CA 1 1
2 2086 1 1 31 CYS CB C -9.407 -7.092 12.414 1.00 . A A . 31 CYS CB 1 1
2 2087 1 1 31 CYS H H -8.251 -6.363 10.296 1.00 . A A . 31 CYS H 1 1
2 2088 1 1 31 CYS HA H -10.064 -5.088 12.081 1.00 . A A . 31 CYS HA 1 1
2 2089 1 1 31 CYS HB2 H -10.111 -7.503 11.690 1.00 . A A . 31 CYS HB2 1 1
2 2090 1 1 31 CYS HG H -10.246 -8.505 14.114 1.00 . A A . 31 CYS HG 1 1
2 2091 1 1 31 CYS N N -8.487 -5.508 10.790 1.00 . A A . 31 CYS N 1 1
2 2092 1 1 31 CYS O O -8.689 -4.155 13.949 1.00 . A A . 31 CYS O 1 1
2 2093 1 1 31 CYS SG S -10.123 -7.176 14.071 1.00 . A A . 31 CYS SG 1 1
2 2094 1 1 32 CYS C C -5.739 -3.496 14.196 1.00 . A A . 32 CYS C 1 1
2 2095 1 1 32 CYS CA C -6.027 -4.992 14.286 1.00 . A A . 32 CYS CA 1 1
2 2096 1 1 32 CYS CB C -4.722 -5.794 14.194 1.00 . A A . 32 CYS CB 1 1
2 2097 1 1 32 CYS H H -6.660 -6.122 12.592 1.00 . A A . 32 CYS H 1 1
2 2098 1 1 32 CYS HA H -6.475 -5.183 15.263 1.00 . A A . 32 CYS HA 1 1
2 2099 1 1 32 CYS HB2 H -4.384 -5.865 13.160 1.00 . A A . 32 CYS HB2 1 1
2 2100 1 1 32 CYS HG H -3.716 -7.878 14.697 1.00 . A A . 32 CYS HG 1 1
2 2101 1 1 32 CYS N N -6.964 -5.413 13.250 1.00 . A A . 32 CYS N 1 1
2 2102 1 1 32 CYS O O -5.764 -2.798 15.206 1.00 . A A . 32 CYS O 1 1
2 2103 1 1 32 CYS SG S -4.967 -7.447 14.886 1.00 . A A . 32 CYS SG 1 1
2 2104 1 1 33 ARG C C -6.655 -0.844 12.964 1.00 . A A . 33 ARG C 1 1
2 2105 1 1 33 ARG CA C -5.300 -1.551 12.778 1.00 . A A . 33 ARG CA 1 1
2 2106 1 1 33 ARG CB C -4.690 -1.272 11.389 1.00 . A A . 33 ARG CB 1 1
2 2107 1 1 33 ARG CD C -2.203 -0.713 11.067 1.00 . A A . 33 ARG CD 1 1
2 2108 1 1 33 ARG CG C -3.601 -0.183 11.429 1.00 . A A . 33 ARG CG 1 1
2 2109 1 1 33 ARG CZ C -0.815 -2.751 11.451 1.00 . A A . 33 ARG CZ 1 1
2 2110 1 1 33 ARG H H -5.470 -3.603 12.185 1.00 . A A . 33 ARG H 1 1
2 2111 1 1 33 ARG HA H -4.616 -1.189 13.546 1.00 . A A . 33 ARG HA 1 1
2 2112 1 1 33 ARG HB2 H -4.261 -2.178 10.968 1.00 . A A . 33 ARG HB2 1 1
2 2113 1 1 33 ARG HD2 H -2.179 -0.916 9.993 1.00 . A A . 33 ARG HD2 1 1
2 2114 1 1 33 ARG HE H -2.489 -2.253 12.501 1.00 . A A . 33 ARG HE 1 1
2 2115 1 1 33 ARG HG2 H -3.863 0.590 10.704 1.00 . A A . 33 ARG HG2 1 1
2 2116 1 1 33 ARG HH11 H 0.093 -1.486 10.074 1.00 . A A . 33 ARG HH11 1 1
2 2117 1 1 33 ARG HH12 H 0.808 -3.092 10.309 1.00 . A A . 33 ARG HH12 1 1
2 2118 1 1 33 ARG HH21 H -1.274 -4.304 12.744 1.00 . A A . 33 ARG HH21 1 1
2 2119 1 1 33 ARG HH22 H 0.151 -4.492 11.711 1.00 . A A . 33 ARG HH22 1 1
2 2120 1 1 33 ARG N N -5.452 -2.988 12.991 1.00 . A A . 33 ARG N 1 1
2 2121 1 1 33 ARG NE N -1.845 -1.950 11.782 1.00 . A A . 33 ARG NE 1 1
2 2122 1 1 33 ARG NH1 N 0.079 -2.400 10.527 1.00 . A A . 33 ARG NH1 1 1
2 2123 1 1 33 ARG NH2 N -0.654 -3.938 12.041 1.00 . A A . 33 ARG NH2 1 1
2 2124 1 1 33 ARG O O -6.704 0.336 13.301 1.00 . A A . 33 ARG O 1 1
2 2125 1 1 34 LYS C C -9.563 -0.191 11.827 1.00 . A A . 34 LYS C 1 1
2 2126 1 1 34 LYS CA C -9.136 -1.201 12.888 1.00 . A A . 34 LYS CA 1 1
2 2127 1 1 34 LYS CB C -9.479 -0.828 14.340 1.00 . A A . 34 LYS CB 1 1
2 2128 1 1 34 LYS CD C -11.977 -1.124 13.855 1.00 . A A . 34 LYS CD 1 1
2 2129 1 1 34 LYS CE C -13.301 -1.745 14.323 1.00 . A A . 34 LYS CE 1 1
2 2130 1 1 34 LYS CG C -10.800 -1.476 14.782 1.00 . A A . 34 LYS CG 1 1
2 2131 1 1 34 LYS H H -7.612 -2.515 12.360 1.00 . A A . 34 LYS H 1 1
2 2132 1 1 34 LYS HA H -9.688 -2.110 12.658 1.00 . A A . 34 LYS HA 1 1
2 2133 1 1 34 LYS HB2 H -8.701 -1.211 15.002 1.00 . A A . 34 LYS HB2 1 1
2 2134 1 1 34 LYS HD2 H -12.059 -0.042 13.789 1.00 . A A . 34 LYS HD2 1 1
2 2135 1 1 34 LYS HE2 H -14.045 -1.600 13.539 1.00 . A A . 34 LYS HE2 1 1
2 2136 1 1 34 LYS HG2 H -10.661 -2.560 14.800 1.00 . A A . 34 LYS HG2 1 1
2 2137 1 1 34 LYS HZ1 H -14.717 -1.497 15.792 1.00 . A A . 34 LYS HZ1 1 1
2 2138 1 1 34 LYS HZ2 H -13.175 -1.246 16.321 1.00 . A A . 34 LYS HZ2 1 1
2 2139 1 1 34 LYS HZ3 H -13.923 -0.113 15.381 1.00 . A A . 34 LYS HZ3 1 1
2 2140 1 1 34 LYS N N -7.743 -1.581 12.728 1.00 . A A . 34 LYS N 1 1
2 2141 1 1 34 LYS NZ N -13.815 -1.110 15.552 1.00 . A A . 34 LYS NZ 1 1
2 2142 1 1 34 LYS O O -10.158 0.847 12.114 1.00 . A A . 34 LYS O 1 1
2 2143 1 1 35 MET C C -11.282 0.098 9.256 1.00 . A A . 35 MET C 1 1
2 2144 1 1 35 MET CA C -9.763 0.218 9.419 1.00 . A A . 35 MET CA 1 1
2 2145 1 1 35 MET CB C -9.037 -0.273 8.157 1.00 . A A . 35 MET CB 1 1
2 2146 1 1 35 MET CE C -7.588 2.740 8.236 1.00 . A A . 35 MET CE 1 1
2 2147 1 1 35 MET CG C -7.512 -0.069 8.207 1.00 . A A . 35 MET CG 1 1
2 2148 1 1 35 MET H H -8.870 -1.454 10.426 1.00 . A A . 35 MET H 1 1
2 2149 1 1 35 MET HA H -9.534 1.265 9.600 1.00 . A A . 35 MET HA 1 1
2 2150 1 1 35 MET HB2 H -9.240 -1.340 8.047 1.00 . A A . 35 MET HB2 1 1
2 2151 1 1 35 MET HE1 H -7.182 3.675 7.854 1.00 . A A . 35 MET HE1 1 1
2 2152 1 1 35 MET HE2 H -8.666 2.731 8.083 1.00 . A A . 35 MET HE2 1 1
2 2153 1 1 35 MET HE3 H -7.356 2.650 9.296 1.00 . A A . 35 MET HE3 1 1
2 2154 1 1 35 MET HG2 H -7.167 -0.029 9.239 1.00 . A A . 35 MET HG2 1 1
2 2155 1 1 35 MET N N -9.315 -0.553 10.568 1.00 . A A . 35 MET N 1 1
2 2156 1 1 35 MET O O -11.948 1.047 8.849 1.00 . A A . 35 MET O 1 1
2 2157 1 1 35 MET SD S -6.836 1.369 7.332 1.00 . A A . 35 MET SD 1 1
2 2158 1 1 36 THR C C -14.128 -0.853 10.418 1.00 . A A . 36 THR C 1 1
2 2159 1 1 36 THR CA C -13.216 -1.457 9.342 1.00 . A A . 36 THR CA 1 1
2 2160 1 1 36 THR CB C -13.253 -2.992 9.325 1.00 . A A . 36 THR CB 1 1
2 2161 1 1 36 THR CG2 C -12.644 -3.524 8.026 1.00 . A A . 36 THR CG2 1 1
2 2162 1 1 36 THR H H -11.267 -1.804 9.978 1.00 . A A . 36 THR H 1 1
2 2163 1 1 36 THR HA H -13.554 -1.094 8.370 1.00 . A A . 36 THR HA 1 1
2 2164 1 1 36 THR HB H -14.286 -3.345 9.384 1.00 . A A . 36 THR HB 1 1
2 2165 1 1 36 THR HG1 H -12.607 -4.423 10.484 1.00 . A A . 36 THR HG1 1 1
2 2166 1 1 36 THR HG21 H -13.230 -3.164 7.186 1.00 . A A . 36 THR HG21 1 1
2 2167 1 1 36 THR HG22 H -11.616 -3.181 7.921 1.00 . A A . 36 THR HG22 1 1
2 2168 1 1 36 THR HG23 H -12.664 -4.614 8.032 1.00 . A A . 36 THR HG23 1 1
2 2169 1 1 36 THR N N -11.833 -1.077 9.568 1.00 . A A . 36 THR N 1 1
2 2170 1 1 36 THR O O -14.803 -1.569 11.152 1.00 . A A . 36 THR O 1 1
2 2171 1 1 36 THR OG1 O -12.456 -3.479 10.392 1.00 . A A . 36 THR OG1 1 1
2 2172 1 1 37 GLN C C -16.422 1.290 10.759 1.00 . A A . 37 GLN C 1 1
2 2173 1 1 37 GLN CA C -15.019 1.239 11.382 1.00 . A A . 37 GLN CA 1 1
2 2174 1 1 37 GLN CB C -14.413 2.631 11.636 1.00 . A A . 37 GLN CB 1 1
2 2175 1 1 37 GLN CD C -13.797 2.502 14.081 1.00 . A A . 37 GLN CD 1 1
2 2176 1 1 37 GLN CG C -13.268 2.591 12.652 1.00 . A A . 37 GLN CG 1 1
2 2177 1 1 37 GLN H H -13.485 0.970 9.903 1.00 . A A . 37 GLN H 1 1
2 2178 1 1 37 GLN HA H -15.120 0.728 12.338 1.00 . A A . 37 GLN HA 1 1
2 2179 1 1 37 GLN HB2 H -14.031 3.015 10.689 1.00 . A A . 37 GLN HB2 1 1
2 2180 1 1 37 GLN HE21 H -14.148 4.507 14.155 1.00 . A A . 37 GLN HE21 1 1
2 2181 1 1 37 GLN HE22 H -14.562 3.602 15.595 1.00 . A A . 37 GLN HE22 1 1
2 2182 1 1 37 GLN HG2 H -12.614 1.747 12.434 1.00 . A A . 37 GLN HG2 1 1
2 2183 1 1 37 GLN N N -14.126 0.479 10.516 1.00 . A A . 37 GLN N 1 1
2 2184 1 1 37 GLN NE2 N -14.203 3.632 14.654 1.00 . A A . 37 GLN NE2 1 1
2 2185 1 1 37 GLN O O -17.113 0.278 10.696 1.00 . A A . 37 GLN O 1 1
2 2186 1 1 37 GLN OE1 O -13.865 1.427 14.672 1.00 . A A . 37 GLN OE1 1 1
2 2187 1 1 38 GLY C C -18.465 2.096 8.429 1.00 . A A . 38 GLY C 1 1
2 2188 1 1 38 GLY CA C -18.223 2.672 9.822 1.00 . A A . 38 GLY CA 1 1
2 2189 1 1 38 GLY H H -16.250 3.263 10.326 1.00 . A A . 38 GLY H 1 1
2 2190 1 1 38 GLY HA2 H -18.930 2.216 10.515 1.00 . A A . 38 GLY HA2 1 1
2 2191 1 1 38 GLY N N -16.861 2.463 10.295 1.00 . A A . 38 GLY N 1 1
2 2192 1 1 38 GLY O O -19.607 2.071 7.970 1.00 . A A . 38 GLY O 1 1
2 2193 1 1 39 LYS C C -16.130 0.226 6.319 1.00 . A A . 39 LYS C 1 1
2 2194 1 1 39 LYS CA C -17.437 1.002 6.454 1.00 . A A . 39 LYS CA 1 1
2 2195 1 1 39 LYS CB C -17.659 2.035 5.334 1.00 . A A . 39 LYS CB 1 1
2 2196 1 1 39 LYS CD C -17.242 4.342 4.434 1.00 . A A . 39 LYS CD 1 1
2 2197 1 1 39 LYS CE C -16.543 5.688 4.681 1.00 . A A . 39 LYS CE 1 1
2 2198 1 1 39 LYS CG C -16.818 3.312 5.488 1.00 . A A . 39 LYS CG 1 1
2 2199 1 1 39 LYS H H -16.500 1.614 8.206 1.00 . A A . 39 LYS H 1 1
2 2200 1 1 39 LYS HA H -18.255 0.284 6.426 1.00 . A A . 39 LYS HA 1 1
2 2201 1 1 39 LYS HB2 H -17.447 1.576 4.365 1.00 . A A . 39 LYS HB2 1 1
2 2202 1 1 39 LYS HD2 H -16.999 3.955 3.442 1.00 . A A . 39 LYS HD2 1 1
2 2203 1 1 39 LYS HE2 H -16.731 6.009 5.708 1.00 . A A . 39 LYS HE2 1 1
2 2204 1 1 39 LYS HG2 H -16.987 3.745 6.475 1.00 . A A . 39 LYS HG2 1 1
2 2205 1 1 39 LYS HZ1 H -16.553 7.613 3.962 1.00 . A A . 39 LYS HZ1 1 1
2 2206 1 1 39 LYS HZ2 H -16.859 6.485 2.806 1.00 . A A . 39 LYS HZ2 1 1
2 2207 1 1 39 LYS HZ3 H -18.023 6.887 3.898 1.00 . A A . 39 LYS HZ3 1 1
2 2208 1 1 39 LYS N N -17.407 1.639 7.756 1.00 . A A . 39 LYS N 1 1
2 2209 1 1 39 LYS NZ N -17.031 6.744 3.767 1.00 . A A . 39 LYS NZ 1 1
2 2210 1 1 39 LYS O O -15.217 0.423 7.122 1.00 . A A . 39 LYS O 1 1
2 2211 1 1 40 CYS C C -14.197 -1.014 3.808 1.00 . A A . 40 CYS C 1 1
2 2212 1 1 40 CYS CA C -14.909 -1.519 5.064 1.00 . A A . 40 CYS CA 1 1
2 2213 1 1 40 CYS CB C -15.420 -2.945 4.880 1.00 . A A . 40 CYS CB 1 1
2 2214 1 1 40 CYS H H -16.816 -0.703 4.664 1.00 . A A . 40 CYS H 1 1
2 2215 1 1 40 CYS HA H -14.212 -1.496 5.901 1.00 . A A . 40 CYS HA 1 1
2 2216 1 1 40 CYS HB2 H -16.027 -3.233 5.734 1.00 . A A . 40 CYS HB2 1 1
2 2217 1 1 40 CYS N N -16.058 -0.662 5.329 1.00 . A A . 40 CYS N 1 1
2 2218 1 1 40 CYS O O -14.821 -0.329 2.998 1.00 . A A . 40 CYS O 1 1
2 2219 1 1 40 CYS SG S -14.132 -4.183 4.703 1.00 . A A . 40 CYS SG 1 1
2 2220 1 1 41 LYS C C -12.333 -1.738 1.317 1.00 . A A . 41 LYS C 1 1
2 2221 1 1 41 LYS CA C -12.152 -0.780 2.501 1.00 . A A . 41 LYS CA 1 1
2 2222 1 1 41 LYS CB C -10.674 -0.606 2.882 1.00 . A A . 41 LYS CB 1 1
2 2223 1 1 41 LYS CD C -10.319 1.877 2.285 1.00 . A A . 41 LYS CD 1 1
2 2224 1 1 41 LYS CE C -9.294 2.847 1.672 1.00 . A A . 41 LYS CE 1 1
2 2225 1 1 41 LYS CG C -9.935 0.415 2.013 1.00 . A A . 41 LYS CG 1 1
2 2226 1 1 41 LYS H H -12.431 -1.978 4.223 1.00 . A A . 41 LYS H 1 1
2 2227 1 1 41 LYS HA H -12.533 0.208 2.270 1.00 . A A . 41 LYS HA 1 1
2 2228 1 1 41 LYS HB2 H -10.581 -0.311 3.928 1.00 . A A . 41 LYS HB2 1 1
2 2229 1 1 41 LYS HD2 H -11.316 2.096 1.900 1.00 . A A . 41 LYS HD2 1 1
2 2230 1 1 41 LYS HE2 H -9.639 3.870 1.834 1.00 . A A . 41 LYS HE2 1 1
2 2231 1 1 41 LYS HG2 H -8.874 0.306 2.230 1.00 . A A . 41 LYS HG2 1 1
2 2232 1 1 41 LYS HZ1 H -8.419 3.298 -0.138 1.00 . A A . 41 LYS HZ1 1 1
2 2233 1 1 41 LYS HZ2 H -8.719 1.700 0.046 1.00 . A A . 41 LYS HZ2 1 1
2 2234 1 1 41 LYS HZ3 H -9.955 2.738 -0.283 1.00 . A A . 41 LYS HZ3 1 1
2 2235 1 1 41 LYS N N -12.901 -1.296 3.638 1.00 . A A . 41 LYS N 1 1
2 2236 1 1 41 LYS NZ N -9.087 2.633 0.222 1.00 . A A . 41 LYS NZ 1 1
2 2237 1 1 41 LYS O O -12.169 -2.941 1.486 1.00 . A A . 41 LYS O 1 1
2 2238 1 1 42 PRO C C -11.329 -2.377 -1.639 1.00 . A A . 42 PRO C 1 1
2 2239 1 1 42 PRO CA C -12.727 -2.077 -1.075 1.00 . A A . 42 PRO CA 1 1
2 2240 1 1 42 PRO CB C -13.590 -1.278 -2.055 1.00 . A A . 42 PRO CB 1 1
2 2241 1 1 42 PRO CD C -13.082 0.116 -0.161 1.00 . A A . 42 PRO CD 1 1
2 2242 1 1 42 PRO CG C -13.332 0.181 -1.670 1.00 . A A . 42 PRO CG 1 1
2 2243 1 1 42 PRO HA H -13.214 -3.029 -0.844 1.00 . A A . 42 PRO HA 1 1
2 2244 1 1 42 PRO HB2 H -13.353 -1.487 -3.098 1.00 . A A . 42 PRO HB2 1 1
2 2245 1 1 42 PRO HD2 H -12.313 0.828 0.132 1.00 . A A . 42 PRO HD2 1 1
2 2246 1 1 42 PRO HG2 H -12.440 0.546 -2.180 1.00 . A A . 42 PRO HG2 1 1
2 2247 1 1 42 PRO N N -12.655 -1.244 0.113 1.00 . A A . 42 PRO N 1 1
2 2248 1 1 42 PRO O O -11.120 -3.440 -2.217 1.00 . A A . 42 PRO O 1 1
2 2249 1 1 43 VAL C C -8.037 -0.956 -0.945 1.00 . A A . 43 VAL C 1 1
2 2250 1 1 43 VAL CA C -9.004 -1.579 -1.956 1.00 . A A . 43 VAL CA 1 1
2 2251 1 1 43 VAL CB C -8.813 -0.928 -3.342 1.00 . A A . 43 VAL CB 1 1
2 2252 1 1 43 VAL CG1 C -9.299 -1.848 -4.464 1.00 . A A . 43 VAL CG1 1 1
2 2253 1 1 43 VAL CG2 C -9.496 0.439 -3.493 1.00 . A A . 43 VAL CG2 1 1
2 2254 1 1 43 VAL H H -10.625 -0.593 -1.004 1.00 . A A . 43 VAL H 1 1
2 2255 1 1 43 VAL HA H -8.750 -2.635 -2.039 1.00 . A A . 43 VAL HA 1 1
2 2256 1 1 43 VAL HB H -7.742 -0.782 -3.495 1.00 . A A . 43 VAL HB 1 1
2 2257 1 1 43 VAL HG11 H -8.736 -2.779 -4.428 1.00 . A A . 43 VAL HG11 1 1
2 2258 1 1 43 VAL HG12 H -10.363 -2.054 -4.360 1.00 . A A . 43 VAL HG12 1 1
2 2259 1 1 43 VAL HG13 H -9.121 -1.377 -5.431 1.00 . A A . 43 VAL HG13 1 1
2 2260 1 1 43 VAL HG21 H -9.197 0.887 -4.441 1.00 . A A . 43 VAL HG21 1 1
2 2261 1 1 43 VAL HG22 H -10.578 0.323 -3.498 1.00 . A A . 43 VAL HG22 1 1
2 2262 1 1 43 VAL HG23 H -9.201 1.112 -2.691 1.00 . A A . 43 VAL HG23 1 1
2 2263 1 1 43 VAL N N -10.381 -1.442 -1.487 1.00 . A A . 43 VAL N 1 1
2 2264 1 1 43 VAL O O -8.231 0.193 -0.535 1.00 . A A . 43 VAL O 1 1
2 2265 1 1 44 ASN C C -4.648 -2.007 -0.210 1.00 . A A . 44 ASN C 1 1
2 2266 1 1 44 ASN CA C -5.860 -1.180 0.208 1.00 . A A . 44 ASN CA 1 1
2 2267 1 1 44 ASN CB C -6.119 -1.318 1.713 1.00 . A A . 44 ASN CB 1 1
2 2268 1 1 44 ASN CG C -5.164 -0.475 2.561 1.00 . A A . 44 ASN CG 1 1
2 2269 1 1 44 ASN H H -6.912 -2.657 -0.865 1.00 . A A . 44 ASN H 1 1
2 2270 1 1 44 ASN HA H -5.693 -0.133 -0.056 1.00 . A A . 44 ASN HA 1 1
2 2271 1 1 44 ASN HB2 H -7.138 -1.017 1.925 1.00 . A A . 44 ASN HB2 1 1
2 2272 1 1 44 ASN HD21 H -6.245 -0.823 4.254 1.00 . A A . 44 ASN HD21 1 1
2 2273 1 1 44 ASN HD22 H -4.832 0.202 4.427 1.00 . A A . 44 ASN HD22 1 1
2 2274 1 1 44 ASN N N -6.997 -1.689 -0.548 1.00 . A A . 44 ASN N 1 1
2 2275 1 1 44 ASN ND2 N -5.446 -0.356 3.854 1.00 . A A . 44 ASN ND2 1 1
2 2276 1 1 44 ASN O O -4.831 -3.117 -0.700 1.00 . A A . 44 ASN O 1 1
2 2277 1 1 44 ASN OD1 O -4.199 0.100 2.064 1.00 . A A . 44 ASN OD1 1 1
2 2278 1 1 45 THR C C -1.257 -2.272 0.754 1.00 . A A . 45 THR C 1 1
2 2279 1 1 45 THR CA C -2.218 -2.187 -0.425 1.00 . A A . 45 THR CA 1 1
2 2280 1 1 45 THR CB C -1.612 -1.504 -1.658 1.00 . A A . 45 THR CB 1 1
2 2281 1 1 45 THR CG2 C -0.537 -2.392 -2.289 1.00 . A A . 45 THR CG2 1 1
2 2282 1 1 45 THR H H -3.342 -0.622 0.485 1.00 . A A . 45 THR H 1 1
2 2283 1 1 45 THR HA H -2.460 -3.204 -0.715 1.00 . A A . 45 THR HA 1 1
2 2284 1 1 45 THR HB H -1.167 -0.556 -1.360 1.00 . A A . 45 THR HB 1 1
2 2285 1 1 45 THR HG1 H -2.940 -2.084 -2.992 1.00 . A A . 45 THR HG1 1 1
2 2286 1 1 45 THR HG21 H 0.314 -2.471 -1.614 1.00 . A A . 45 THR HG21 1 1
2 2287 1 1 45 THR HG22 H -0.934 -3.386 -2.491 1.00 . A A . 45 THR HG22 1 1
2 2288 1 1 45 THR HG23 H -0.209 -1.962 -3.231 1.00 . A A . 45 THR HG23 1 1
2 2289 1 1 45 THR N N -3.431 -1.501 -0.012 1.00 . A A . 45 THR N 1 1
2 2290 1 1 45 THR O O -0.647 -1.275 1.144 1.00 . A A . 45 THR O 1 1
2 2291 1 1 45 THR OG1 O -2.622 -1.241 -2.614 1.00 . A A . 45 THR OG1 1 1
2 2292 1 1 46 PHE C C 1.092 -4.106 2.047 1.00 . A A . 46 PHE C 1 1
2 2293 1 1 46 PHE CA C -0.316 -3.722 2.498 1.00 . A A . 46 PHE CA 1 1
2 2294 1 1 46 PHE CB C -0.946 -4.823 3.357 1.00 . A A . 46 PHE CB 1 1
2 2295 1 1 46 PHE CD1 C -2.656 -3.245 4.391 1.00 . A A . 46 PHE CD1 1 1
2 2296 1 1 46 PHE CD2 C -3.118 -5.628 4.344 1.00 . A A . 46 PHE CD2 1 1
2 2297 1 1 46 PHE CE1 C -3.783 -3.038 5.207 1.00 . A A . 46 PHE CE1 1 1
2 2298 1 1 46 PHE CE2 C -4.261 -5.414 5.129 1.00 . A A . 46 PHE CE2 1 1
2 2299 1 1 46 PHE CG C -2.304 -4.543 3.975 1.00 . A A . 46 PHE CG 1 1
2 2300 1 1 46 PHE CZ C -4.577 -4.132 5.589 1.00 . A A . 46 PHE CZ 1 1
2 2301 1 1 46 PHE H H -1.631 -4.266 0.937 1.00 . A A . 46 PHE H 1 1
2 2302 1 1 46 PHE HA H -0.241 -2.828 3.103 1.00 . A A . 46 PHE HA 1 1
2 2303 1 1 46 PHE HB2 H -1.048 -5.705 2.733 1.00 . A A . 46 PHE HB2 1 1
2 2304 1 1 46 PHE HD1 H -2.029 -2.411 4.139 1.00 . A A . 46 PHE HD1 1 1
2 2305 1 1 46 PHE HD2 H -2.839 -6.640 4.092 1.00 . A A . 46 PHE HD2 1 1
2 2306 1 1 46 PHE HE1 H -3.997 -2.051 5.587 1.00 . A A . 46 PHE HE1 1 1
2 2307 1 1 46 PHE HE2 H -4.852 -6.244 5.472 1.00 . A A . 46 PHE HE2 1 1
2 2308 1 1 46 PHE HZ H -5.411 -4.030 6.270 1.00 . A A . 46 PHE HZ 1 1
2 2309 1 1 46 PHE N N -1.146 -3.467 1.338 1.00 . A A . 46 PHE N 1 1
2 2310 1 1 46 PHE O O 1.346 -5.258 1.701 1.00 . A A . 46 PHE O 1 1
2 2311 1 1 47 VAL C C 3.966 -4.203 3.020 1.00 . A A . 47 VAL C 1 1
2 2312 1 1 47 VAL CA C 3.424 -3.407 1.830 1.00 . A A . 47 VAL CA 1 1
2 2313 1 1 47 VAL CB C 4.192 -2.082 1.663 1.00 . A A . 47 VAL CB 1 1
2 2314 1 1 47 VAL CG1 C 5.685 -2.356 1.442 1.00 . A A . 47 VAL CG1 1 1
2 2315 1 1 47 VAL CG2 C 3.686 -1.236 0.487 1.00 . A A . 47 VAL CG2 1 1
2 2316 1 1 47 VAL H H 1.753 -2.254 2.477 1.00 . A A . 47 VAL H 1 1
2 2317 1 1 47 VAL HA H 3.540 -3.997 0.921 1.00 . A A . 47 VAL HA 1 1
2 2318 1 1 47 VAL HB H 4.071 -1.498 2.576 1.00 . A A . 47 VAL HB 1 1
2 2319 1 1 47 VAL HG11 H 6.108 -2.886 2.293 1.00 . A A . 47 VAL HG11 1 1
2 2320 1 1 47 VAL HG12 H 5.828 -2.966 0.549 1.00 . A A . 47 VAL HG12 1 1
2 2321 1 1 47 VAL HG13 H 6.213 -1.411 1.318 1.00 . A A . 47 VAL HG13 1 1
2 2322 1 1 47 VAL HG21 H 4.138 -0.247 0.529 1.00 . A A . 47 VAL HG21 1 1
2 2323 1 1 47 VAL HG22 H 3.978 -1.691 -0.455 1.00 . A A . 47 VAL HG22 1 1
2 2324 1 1 47 VAL HG23 H 2.601 -1.138 0.510 1.00 . A A . 47 VAL HG23 1 1
2 2325 1 1 47 VAL N N 2.016 -3.148 2.073 1.00 . A A . 47 VAL N 1 1
2 2326 1 1 47 VAL O O 3.760 -3.821 4.172 1.00 . A A . 47 VAL O 1 1
2 2327 1 1 48 HIS C C 6.884 -6.008 3.217 1.00 . A A . 48 HIS C 1 1
2 2328 1 1 48 HIS CA C 5.442 -6.033 3.721 1.00 . A A . 48 HIS CA 1 1
2 2329 1 1 48 HIS CB C 4.839 -7.451 3.848 1.00 . A A . 48 HIS CB 1 1
2 2330 1 1 48 HIS CD2 C 6.702 -9.006 3.186 1.00 . A A . 48 HIS CD2 1 1
2 2331 1 1 48 HIS CE1 C 7.610 -9.365 5.170 1.00 . A A . 48 HIS CE1 1 1
2 2332 1 1 48 HIS CG C 5.856 -8.520 4.142 1.00 . A A . 48 HIS CG 1 1
2 2333 1 1 48 HIS H H 4.823 -5.573 1.768 1.00 . A A . 48 HIS H 1 1
2 2334 1 1 48 HIS HA H 5.439 -5.545 4.694 1.00 . A A . 48 HIS HA 1 1
2 2335 1 1 48 HIS HB2 H 4.077 -7.443 4.629 1.00 . A A . 48 HIS HB2 1 1
2 2336 1 1 48 HIS HD1 H 5.993 -8.574 6.284 1.00 . A A . 48 HIS HD1 1 1
2 2337 1 1 48 HIS HD2 H 6.643 -8.758 2.135 1.00 . A A . 48 HIS HD2 1 1
2 2338 1 1 48 HIS HE1 H 8.340 -9.568 5.940 1.00 . A A . 48 HIS HE1 1 1
2 2339 1 1 48 HIS HE2 H 8.726 -9.573 3.381 1.00 . A A . 48 HIS HE2 1 1
2 2340 1 1 48 HIS N N 4.678 -5.291 2.738 1.00 . A A . 48 HIS N 1 1
2 2341 1 1 48 HIS ND1 N 6.411 -8.791 5.376 1.00 . A A . 48 HIS ND1 1 1
2 2342 1 1 48 HIS NE2 N 7.813 -9.483 3.844 1.00 . A A . 48 HIS NE2 1 1
2 2343 1 1 48 HIS O O 7.099 -6.374 2.071 1.00 . A A . 48 HIS O 1 1
2 2344 1 1 49 GLU C C 9.905 -4.737 4.976 1.00 . A A . 49 GLU C 1 1
2 2345 1 1 49 GLU CA C 9.290 -5.659 3.912 1.00 . A A . 49 GLU CA 1 1
2 2346 1 1 49 GLU CB C 9.803 -5.359 2.476 1.00 . A A . 49 GLU CB 1 1
2 2347 1 1 49 GLU CD C 9.801 -7.803 1.653 1.00 . A A . 49 GLU CD 1 1
2 2348 1 1 49 GLU CG C 10.617 -6.534 1.898 1.00 . A A . 49 GLU CG 1 1
2 2349 1 1 49 GLU H H 7.547 -5.197 4.951 1.00 . A A . 49 GLU H 1 1
2 2350 1 1 49 GLU HA H 9.578 -6.675 4.185 1.00 . A A . 49 GLU HA 1 1
2 2351 1 1 49 GLU HB2 H 9.002 -5.119 1.784 1.00 . A A . 49 GLU HB2 1 1
2 2352 1 1 49 GLU HG2 H 11.045 -6.236 0.943 1.00 . A A . 49 GLU HG2 1 1
2 2353 1 1 49 GLU N N 7.835 -5.580 4.059 1.00 . A A . 49 GLU N 1 1
2 2354 1 1 49 GLU O O 9.211 -4.321 5.906 1.00 . A A . 49 GLU O 1 1
2 2355 1 1 49 GLU OE1 O 9.142 -7.882 0.594 1.00 . A A . 49 GLU OE1 1 1
2 2356 1 1 49 GLU OE2 O 9.858 -8.694 2.534 1.00 . A A . 49 GLU OE2 1 1
2 2357 1 1 50 SER C C 11.435 -2.068 5.678 1.00 . A A . 50 SER C 1 1
2 2358 1 1 50 SER CA C 11.955 -3.517 5.690 1.00 . A A . 50 SER CA 1 1
2 2359 1 1 50 SER CB C 13.397 -3.573 5.186 1.00 . A A . 50 SER CB 1 1
2 2360 1 1 50 SER H H 11.722 -4.879 4.116 1.00 . A A . 50 SER H 1 1
2 2361 1 1 50 SER HA H 11.935 -3.912 6.706 1.00 . A A . 50 SER HA 1 1
2 2362 1 1 50 SER HB2 H 13.436 -3.107 4.201 1.00 . A A . 50 SER HB2 1 1
2 2363 1 1 50 SER HG H 14.674 -4.965 4.674 1.00 . A A . 50 SER HG 1 1
2 2364 1 1 50 SER N N 11.188 -4.409 4.835 1.00 . A A . 50 SER N 1 1
2 2365 1 1 50 SER O O 11.590 -1.354 4.687 1.00 . A A . 50 SER O 1 1
2 2366 1 1 50 SER OG O 13.792 -4.926 5.057 1.00 . A A . 50 SER OG 1 1
2 2367 1 1 51 LEU C C 11.332 0.841 6.494 1.00 . A A . 51 LEU C 1 1
2 2368 1 1 51 LEU CA C 10.362 -0.243 6.984 1.00 . A A . 51 LEU CA 1 1
2 2369 1 1 51 LEU CB C 10.012 -0.053 8.468 1.00 . A A . 51 LEU CB 1 1
2 2370 1 1 51 LEU CD1 C 7.998 1.440 8.062 1.00 . A A . 51 LEU CD1 1 1
2 2371 1 1 51 LEU CD2 C 9.114 1.394 10.298 1.00 . A A . 51 LEU CD2 1 1
2 2372 1 1 51 LEU CG C 9.342 1.294 8.786 1.00 . A A . 51 LEU CG 1 1
2 2373 1 1 51 LEU H H 10.752 -2.255 7.560 1.00 . A A . 51 LEU H 1 1
2 2374 1 1 51 LEU HA H 9.450 -0.158 6.400 1.00 . A A . 51 LEU HA 1 1
2 2375 1 1 51 LEU HB2 H 9.338 -0.855 8.775 1.00 . A A . 51 LEU HB2 1 1
2 2376 1 1 51 LEU HD11 H 8.156 1.586 6.994 1.00 . A A . 51 LEU HD11 1 1
2 2377 1 1 51 LEU HD12 H 7.382 0.555 8.225 1.00 . A A . 51 LEU HD12 1 1
2 2378 1 1 51 LEU HD13 H 7.471 2.310 8.450 1.00 . A A . 51 LEU HD13 1 1
2 2379 1 1 51 LEU HD21 H 8.670 2.360 10.542 1.00 . A A . 51 LEU HD21 1 1
2 2380 1 1 51 LEU HD22 H 8.446 0.598 10.632 1.00 . A A . 51 LEU HD22 1 1
2 2381 1 1 51 LEU HD23 H 10.067 1.306 10.823 1.00 . A A . 51 LEU HD23 1 1
2 2382 1 1 51 LEU HG H 9.994 2.117 8.492 1.00 . A A . 51 LEU HG 1 1
2 2383 1 1 51 LEU N N 10.882 -1.601 6.802 1.00 . A A . 51 LEU N 1 1
2 2384 1 1 51 LEU O O 10.955 1.747 5.751 1.00 . A A . 51 LEU O 1 1
2 2385 1 1 52 ALA C C 13.806 1.813 5.028 1.00 . A A . 52 ALA C 1 1
2 2386 1 1 52 ALA CA C 13.600 1.745 6.546 1.00 . A A . 52 ALA CA 1 1
2 2387 1 1 52 ALA CB C 14.918 1.424 7.254 1.00 . A A . 52 ALA CB 1 1
2 2388 1 1 52 ALA H H 12.858 -0.002 7.525 1.00 . A A . 52 ALA H 1 1
2 2389 1 1 52 ALA HA H 13.246 2.720 6.896 1.00 . A A . 52 ALA HA 1 1
2 2390 1 1 52 ALA HB1 H 15.659 2.187 7.008 1.00 . A A . 52 ALA HB1 1 1
2 2391 1 1 52 ALA HB2 H 14.769 1.412 8.335 1.00 . A A . 52 ALA HB2 1 1
2 2392 1 1 52 ALA HB3 H 15.290 0.451 6.930 1.00 . A A . 52 ALA HB3 1 1
2 2393 1 1 52 ALA N N 12.596 0.756 6.915 1.00 . A A . 52 ALA N 1 1
2 2394 1 1 52 ALA O O 14.170 2.862 4.497 1.00 . A A . 52 ALA O 1 1
2 2395 1 1 53 ASP C C 12.693 1.618 2.258 1.00 . A A . 53 ASP C 1 1
2 2396 1 1 53 ASP CA C 13.735 0.689 2.873 1.00 . A A . 53 ASP CA 1 1
2 2397 1 1 53 ASP CB C 13.657 -0.746 2.345 1.00 . A A . 53 ASP CB 1 1
2 2398 1 1 53 ASP CG C 14.392 -0.909 1.027 1.00 . A A . 53 ASP CG 1 1
2 2399 1 1 53 ASP H H 13.141 -0.102 4.750 1.00 . A A . 53 ASP H 1 1
2 2400 1 1 53 ASP HA H 14.731 1.077 2.645 1.00 . A A . 53 ASP HA 1 1
2 2401 1 1 53 ASP HB2 H 14.163 -1.393 3.055 1.00 . A A . 53 ASP HB2 1 1
2 2402 1 1 53 ASP N N 13.568 0.706 4.315 1.00 . A A . 53 ASP N 1 1
2 2403 1 1 53 ASP O O 13.046 2.529 1.522 1.00 . A A . 53 ASP O 1 1
2 2404 1 1 53 ASP OD1 O 14.264 -0.046 0.135 1.00 . A A . 53 ASP OD1 1 1
2 2405 1 1 53 ASP OD2 O 15.127 -1.912 0.896 1.00 . A A . 53 ASP OD2 1 1
2 2406 1 1 54 VAL C C 10.810 3.867 2.559 1.00 . A A . 54 VAL C 1 1
2 2407 1 1 54 VAL CA C 10.360 2.423 2.309 1.00 . A A . 54 VAL CA 1 1
2 2408 1 1 54 VAL CB C 9.044 2.049 3.022 1.00 . A A . 54 VAL CB 1 1
2 2409 1 1 54 VAL CG1 C 8.099 3.234 3.248 1.00 . A A . 54 VAL CG1 1 1
2 2410 1 1 54 VAL CG2 C 8.306 1.010 2.177 1.00 . A A . 54 VAL CG2 1 1
2 2411 1 1 54 VAL H H 11.221 0.726 3.307 1.00 . A A . 54 VAL H 1 1
2 2412 1 1 54 VAL HA H 10.178 2.367 1.238 1.00 . A A . 54 VAL HA 1 1
2 2413 1 1 54 VAL HB H 9.256 1.612 3.996 1.00 . A A . 54 VAL HB 1 1
2 2414 1 1 54 VAL HG11 H 8.518 3.900 4.001 1.00 . A A . 54 VAL HG11 1 1
2 2415 1 1 54 VAL HG12 H 7.938 3.776 2.315 1.00 . A A . 54 VAL HG12 1 1
2 2416 1 1 54 VAL HG13 H 7.142 2.873 3.621 1.00 . A A . 54 VAL HG13 1 1
2 2417 1 1 54 VAL HG21 H 7.394 0.697 2.683 1.00 . A A . 54 VAL HG21 1 1
2 2418 1 1 54 VAL HG22 H 8.037 1.457 1.221 1.00 . A A . 54 VAL HG22 1 1
2 2419 1 1 54 VAL HG23 H 8.947 0.143 2.010 1.00 . A A . 54 VAL HG23 1 1
2 2420 1 1 54 VAL N N 11.420 1.470 2.649 1.00 . A A . 54 VAL N 1 1
2 2421 1 1 54 VAL O O 10.637 4.719 1.685 1.00 . A A . 54 VAL O 1 1
2 2422 1 1 55 LYS C C 12.930 5.861 2.826 1.00 . A A . 55 LYS C 1 1
2 2423 1 1 55 LYS CA C 12.026 5.441 3.996 1.00 . A A . 55 LYS CA 1 1
2 2424 1 1 55 LYS CB C 12.807 5.395 5.322 1.00 . A A . 55 LYS CB 1 1
2 2425 1 1 55 LYS CD C 11.172 6.068 7.097 1.00 . A A . 55 LYS CD 1 1
2 2426 1 1 55 LYS CE C 10.733 7.195 8.043 1.00 . A A . 55 LYS CE 1 1
2 2427 1 1 55 LYS CG C 12.425 6.492 6.318 1.00 . A A . 55 LYS CG 1 1
2 2428 1 1 55 LYS H H 11.476 3.392 4.407 1.00 . A A . 55 LYS H 1 1
2 2429 1 1 55 LYS HA H 11.237 6.186 4.090 1.00 . A A . 55 LYS HA 1 1
2 2430 1 1 55 LYS HB2 H 12.598 4.454 5.812 1.00 . A A . 55 LYS HB2 1 1
2 2431 1 1 55 LYS HD2 H 10.393 5.791 6.388 1.00 . A A . 55 LYS HD2 1 1
2 2432 1 1 55 LYS HE2 H 11.415 7.221 8.896 1.00 . A A . 55 LYS HE2 1 1
2 2433 1 1 55 LYS HG2 H 13.248 6.622 7.024 1.00 . A A . 55 LYS HG2 1 1
2 2434 1 1 55 LYS HZ1 H 9.124 7.635 9.290 1.00 . A A . 55 LYS HZ1 1 1
2 2435 1 1 55 LYS HZ2 H 8.670 7.169 7.786 1.00 . A A . 55 LYS HZ2 1 1
2 2436 1 1 55 LYS HZ3 H 9.119 6.055 8.801 1.00 . A A . 55 LYS HZ3 1 1
2 2437 1 1 55 LYS N N 11.400 4.143 3.726 1.00 . A A . 55 LYS N 1 1
2 2438 1 1 55 LYS NZ N 9.354 7.016 8.532 1.00 . A A . 55 LYS NZ 1 1
2 2439 1 1 55 LYS O O 12.765 6.945 2.267 1.00 . A A . 55 LYS O 1 1
2 2440 1 1 56 ALA C C 14.073 5.461 0.014 1.00 . A A . 56 ALA C 1 1
2 2441 1 1 56 ALA CA C 14.796 5.241 1.348 1.00 . A A . 56 ALA CA 1 1
2 2442 1 1 56 ALA CB C 15.833 4.117 1.246 1.00 . A A . 56 ALA CB 1 1
2 2443 1 1 56 ALA H H 13.923 4.097 2.930 1.00 . A A . 56 ALA H 1 1
2 2444 1 1 56 ALA HA H 15.341 6.158 1.585 1.00 . A A . 56 ALA HA 1 1
2 2445 1 1 56 ALA HB1 H 16.585 4.391 0.505 1.00 . A A . 56 ALA HB1 1 1
2 2446 1 1 56 ALA HB2 H 16.322 3.976 2.210 1.00 . A A . 56 ALA HB2 1 1
2 2447 1 1 56 ALA HB3 H 15.369 3.182 0.938 1.00 . A A . 56 ALA HB3 1 1
2 2448 1 1 56 ALA N N 13.873 4.991 2.448 1.00 . A A . 56 ALA N 1 1
2 2449 1 1 56 ALA O O 14.415 6.405 -0.694 1.00 . A A . 56 ALA O 1 1
2 2450 1 1 57 VAL C C 11.943 6.086 -1.965 1.00 . A A . 57 VAL C 1 1
2 2451 1 1 57 VAL CA C 12.349 4.658 -1.600 1.00 . A A . 57 VAL CA 1 1
2 2452 1 1 57 VAL CB C 11.107 3.746 -1.547 1.00 . A A . 57 VAL CB 1 1
2 2453 1 1 57 VAL CG1 C 10.243 3.936 -2.802 1.00 . A A . 57 VAL CG1 1 1
2 2454 1 1 57 VAL CG2 C 11.502 2.268 -1.435 1.00 . A A . 57 VAL CG2 1 1
2 2455 1 1 57 VAL H H 12.895 3.854 0.303 1.00 . A A . 57 VAL H 1 1
2 2456 1 1 57 VAL HA H 13.000 4.279 -2.387 1.00 . A A . 57 VAL HA 1 1
2 2457 1 1 57 VAL HB H 10.488 4.004 -0.690 1.00 . A A . 57 VAL HB 1 1
2 2458 1 1 57 VAL HG11 H 9.768 4.914 -2.797 1.00 . A A . 57 VAL HG11 1 1
2 2459 1 1 57 VAL HG12 H 10.862 3.871 -3.693 1.00 . A A . 57 VAL HG12 1 1
2 2460 1 1 57 VAL HG13 H 9.461 3.179 -2.843 1.00 . A A . 57 VAL HG13 1 1
2 2461 1 1 57 VAL HG21 H 10.615 1.640 -1.476 1.00 . A A . 57 VAL HG21 1 1
2 2462 1 1 57 VAL HG22 H 12.192 2.000 -2.231 1.00 . A A . 57 VAL HG22 1 1
2 2463 1 1 57 VAL HG23 H 11.997 2.068 -0.497 1.00 . A A . 57 VAL HG23 1 1
2 2464 1 1 57 VAL N N 13.095 4.613 -0.339 1.00 . A A . 57 VAL N 1 1
2 2465 1 1 57 VAL O O 12.201 6.556 -3.073 1.00 . A A . 57 VAL O 1 1
2 2466 1 1 58 CYS C C 12.038 9.051 -1.660 1.00 . A A . 58 CYS C 1 1
2 2467 1 1 58 CYS CA C 10.862 8.154 -1.278 1.00 . A A . 58 CYS CA 1 1
2 2468 1 1 58 CYS CB C 10.069 8.682 -0.086 1.00 . A A . 58 CYS CB 1 1
2 2469 1 1 58 CYS H H 11.114 6.345 -0.138 1.00 . A A . 58 CYS H 1 1
2 2470 1 1 58 CYS HA H 10.185 8.150 -2.131 1.00 . A A . 58 CYS HA 1 1
2 2471 1 1 58 CYS HB2 H 9.007 8.596 -0.316 1.00 . A A . 58 CYS HB2 1 1
2 2472 1 1 58 CYS N N 11.288 6.781 -1.037 1.00 . A A . 58 CYS N 1 1
2 2473 1 1 58 CYS O O 11.889 9.917 -2.509 1.00 . A A . 58 CYS O 1 1
2 2474 1 1 58 CYS SG S 10.377 10.364 0.497 1.00 . A A . 58 CYS SG 1 1
2 2475 1 1 59 SER C C 15.240 8.724 -2.513 1.00 . A A . 59 SER C 1 1
2 2476 1 1 59 SER CA C 14.421 9.550 -1.505 1.00 . A A . 59 SER CA 1 1
2 2477 1 1 59 SER CB C 15.213 9.908 -0.237 1.00 . A A . 59 SER CB 1 1
2 2478 1 1 59 SER H H 13.355 7.995 -0.532 1.00 . A A . 59 SER H 1 1
2 2479 1 1 59 SER HA H 14.141 10.488 -1.990 1.00 . A A . 59 SER HA 1 1
2 2480 1 1 59 SER HB2 H 14.526 10.109 0.588 1.00 . A A . 59 SER HB2 1 1
2 2481 1 1 59 SER HG H 16.668 10.859 -1.102 1.00 . A A . 59 SER HG 1 1
2 2482 1 1 59 SER N N 13.228 8.820 -1.109 1.00 . A A . 59 SER N 1 1
2 2483 1 1 59 SER O O 16.464 8.664 -2.402 1.00 . A A . 59 SER O 1 1
2 2484 1 1 59 SER OG O 15.982 11.076 -0.460 1.00 . A A . 59 SER OG 1 1
2 2485 1 1 60 GLN C C 14.942 7.760 -5.898 1.00 . A A . 60 GLN C 1 1
2 2486 1 1 60 GLN CA C 15.222 7.221 -4.482 1.00 . A A . 60 GLN CA 1 1
2 2487 1 1 60 GLN CB C 14.810 5.764 -4.214 1.00 . A A . 60 GLN CB 1 1
2 2488 1 1 60 GLN CD C 16.949 4.534 -3.500 1.00 . A A . 60 GLN CD 1 1
2 2489 1 1 60 GLN CG C 15.887 4.740 -4.586 1.00 . A A . 60 GLN CG 1 1
2 2490 1 1 60 GLN H H 13.567 8.055 -3.447 1.00 . A A . 60 GLN H 1 1
2 2491 1 1 60 GLN HA H 16.301 7.276 -4.376 1.00 . A A . 60 GLN HA 1 1
2 2492 1 1 60 GLN HB2 H 14.622 5.639 -3.150 1.00 . A A . 60 GLN HB2 1 1
2 2493 1 1 60 GLN HE21 H 16.626 6.354 -2.590 1.00 . A A . 60 GLN HE21 1 1
2 2494 1 1 60 GLN HE22 H 17.863 5.336 -1.895 1.00 . A A . 60 GLN HE22 1 1
2 2495 1 1 60 GLN HG2 H 15.385 3.781 -4.718 1.00 . A A . 60 GLN HG2 1 1
2 2496 1 1 60 GLN N N 14.581 8.068 -3.478 1.00 . A A . 60 GLN N 1 1
2 2497 1 1 60 GLN NE2 N 17.157 5.491 -2.597 1.00 . A A . 60 GLN NE2 1 1
2 2498 1 1 60 GLN O O 15.308 8.897 -6.185 1.00 . A A . 60 GLN O 1 1
2 2499 1 1 60 GLN OE1 O 17.580 3.482 -3.464 1.00 . A A . 60 GLN OE1 1 1
2 2500 1 1 61 LYS C C 12.538 7.967 -8.222 1.00 . A A . 61 LYS C 1 1
2 2501 1 1 61 LYS CA C 13.974 7.438 -8.143 1.00 . A A . 61 LYS CA 1 1
2 2502 1 1 61 LYS CB C 14.128 6.268 -9.122 1.00 . A A . 61 LYS CB 1 1
2 2503 1 1 61 LYS CD C 15.677 4.534 -10.141 1.00 . A A . 61 LYS CD 1 1
2 2504 1 1 61 LYS CE C 15.146 4.752 -11.569 1.00 . A A . 61 LYS CE 1 1
2 2505 1 1 61 LYS CG C 15.581 5.802 -9.279 1.00 . A A . 61 LYS CG 1 1
2 2506 1 1 61 LYS H H 13.944 6.089 -6.517 1.00 . A A . 61 LYS H 1 1
2 2507 1 1 61 LYS HA H 14.660 8.218 -8.471 1.00 . A A . 61 LYS HA 1 1
2 2508 1 1 61 LYS HB2 H 13.512 5.437 -8.779 1.00 . A A . 61 LYS HB2 1 1
2 2509 1 1 61 LYS HD2 H 16.728 4.242 -10.177 1.00 . A A . 61 LYS HD2 1 1
2 2510 1 1 61 LYS HE2 H 14.083 4.996 -11.539 1.00 . A A . 61 LYS HE2 1 1
2 2511 1 1 61 LYS HG2 H 16.175 6.606 -9.720 1.00 . A A . 61 LYS HG2 1 1
2 2512 1 1 61 LYS HZ1 H 14.943 3.741 -13.341 1.00 . A A . 61 LYS HZ1 1 1
2 2513 1 1 61 LYS HZ2 H 16.269 3.285 -12.485 1.00 . A A . 61 LYS HZ2 1 1
2 2514 1 1 61 LYS HZ3 H 14.766 2.782 -12.022 1.00 . A A . 61 LYS HZ3 1 1
2 2515 1 1 61 LYS N N 14.294 6.995 -6.789 1.00 . A A . 61 LYS N 1 1
2 2516 1 1 61 LYS NZ N 15.296 3.548 -12.414 1.00 . A A . 61 LYS NZ 1 1
2 2517 1 1 61 LYS O O 11.599 7.173 -8.198 1.00 . A A . 61 LYS O 1 1
2 2518 1 1 62 LYS C C 10.622 9.344 -10.039 1.00 . A A . 62 LYS C 1 1
2 2519 1 1 62 LYS CA C 11.065 9.881 -8.675 1.00 . A A . 62 LYS CA 1 1
2 2520 1 1 62 LYS CB C 11.174 11.419 -8.649 1.00 . A A . 62 LYS CB 1 1
2 2521 1 1 62 LYS CD C 9.002 12.371 -9.627 1.00 . A A . 62 LYS CD 1 1
2 2522 1 1 62 LYS CE C 7.532 12.679 -9.308 1.00 . A A . 62 LYS CE 1 1
2 2523 1 1 62 LYS CG C 9.838 12.128 -8.360 1.00 . A A . 62 LYS CG 1 1
2 2524 1 1 62 LYS H H 13.158 9.897 -8.297 1.00 . A A . 62 LYS H 1 1
2 2525 1 1 62 LYS HA H 10.359 9.580 -7.910 1.00 . A A . 62 LYS HA 1 1
2 2526 1 1 62 LYS HB2 H 11.849 11.691 -7.838 1.00 . A A . 62 LYS HB2 1 1
2 2527 1 1 62 LYS HD2 H 9.450 13.175 -10.214 1.00 . A A . 62 LYS HD2 1 1
2 2528 1 1 62 LYS HE2 H 6.991 12.761 -10.253 1.00 . A A . 62 LYS HE2 1 1
2 2529 1 1 62 LYS HG2 H 9.270 11.541 -7.637 1.00 . A A . 62 LYS HG2 1 1
2 2530 1 1 62 LYS HZ1 H 6.370 14.130 -8.463 1.00 . A A . 62 LYS HZ1 1 1
2 2531 1 1 62 LYS HZ2 H 7.746 13.864 -7.605 1.00 . A A . 62 LYS HZ2 1 1
2 2532 1 1 62 LYS HZ3 H 7.799 14.702 -9.027 1.00 . A A . 62 LYS HZ3 1 1
2 2533 1 1 62 LYS N N 12.360 9.286 -8.354 1.00 . A A . 62 LYS N 1 1
2 2534 1 1 62 LYS NZ N 7.358 13.932 -8.547 1.00 . A A . 62 LYS NZ 1 1
2 2535 1 1 62 LYS O O 11.448 9.272 -10.948 1.00 . A A . 62 LYS O 1 1
2 2536 1 1 63 VAL C C 7.586 9.284 -11.877 1.00 . A A . 63 VAL C 1 1
2 2537 1 1 63 VAL CA C 8.821 8.485 -11.470 1.00 . A A . 63 VAL CA 1 1
2 2538 1 1 63 VAL CB C 8.542 6.971 -11.421 1.00 . A A . 63 VAL CB 1 1
2 2539 1 1 63 VAL CG1 C 9.849 6.183 -11.279 1.00 . A A . 63 VAL CG1 1 1
2 2540 1 1 63 VAL CG2 C 7.570 6.579 -10.300 1.00 . A A . 63 VAL CG2 1 1
2 2541 1 1 63 VAL H H 8.689 9.088 -9.426 1.00 . A A . 63 VAL H 1 1
2 2542 1 1 63 VAL HA H 9.540 8.653 -12.275 1.00 . A A . 63 VAL HA 1 1
2 2543 1 1 63 VAL HB H 8.091 6.680 -12.371 1.00 . A A . 63 VAL HB 1 1
2 2544 1 1 63 VAL HG11 H 10.560 6.497 -12.043 1.00 . A A . 63 VAL HG11 1 1
2 2545 1 1 63 VAL HG12 H 10.286 6.346 -10.295 1.00 . A A . 63 VAL HG12 1 1
2 2546 1 1 63 VAL HG13 H 9.649 5.120 -11.409 1.00 . A A . 63 VAL HG13 1 1
2 2547 1 1 63 VAL HG21 H 7.385 5.507 -10.345 1.00 . A A . 63 VAL HG21 1 1
2 2548 1 1 63 VAL HG22 H 7.984 6.822 -9.321 1.00 . A A . 63 VAL HG22 1 1
2 2549 1 1 63 VAL HG23 H 6.622 7.096 -10.430 1.00 . A A . 63 VAL HG23 1 1
2 2550 1 1 63 VAL N N 9.348 8.965 -10.193 1.00 . A A . 63 VAL N 1 1
2 2551 1 1 63 VAL O O 6.936 9.914 -11.042 1.00 . A A . 63 VAL O 1 1
2 2552 1 1 64 THR C C 4.863 9.043 -13.322 1.00 . A A . 64 THR C 1 1
2 2553 1 1 64 THR CA C 6.071 9.899 -13.692 1.00 . A A . 64 THR CA 1 1
2 2554 1 1 64 THR CB C 6.190 10.123 -15.202 1.00 . A A . 64 THR CB 1 1
2 2555 1 1 64 THR CG2 C 5.055 11.043 -15.673 1.00 . A A . 64 THR CG2 1 1
2 2556 1 1 64 THR H H 7.868 8.803 -13.837 1.00 . A A . 64 THR H 1 1
2 2557 1 1 64 THR HA H 5.972 10.883 -13.230 1.00 . A A . 64 THR HA 1 1
2 2558 1 1 64 THR HB H 6.148 9.161 -15.716 1.00 . A A . 64 THR HB 1 1
2 2559 1 1 64 THR HG1 H 7.505 10.887 -16.424 1.00 . A A . 64 THR HG1 1 1
2 2560 1 1 64 THR HG21 H 4.085 10.589 -15.461 1.00 . A A . 64 THR HG21 1 1
2 2561 1 1 64 THR HG22 H 5.107 12.001 -15.151 1.00 . A A . 64 THR HG22 1 1
2 2562 1 1 64 THR HG23 H 5.130 11.219 -16.745 1.00 . A A . 64 THR HG23 1 1
2 2563 1 1 64 THR N N 7.270 9.270 -13.173 1.00 . A A . 64 THR N 1 1
2 2564 1 1 64 THR O O 4.436 8.171 -14.076 1.00 . A A . 64 THR O 1 1
2 2565 1 1 64 THR OG1 O 7.438 10.729 -15.478 1.00 . A A . 64 THR OG1 1 1
2 2566 1 1 65 CYS C C 1.981 8.939 -12.634 1.00 . A A . 65 CYS C 1 1
2 2567 1 1 65 CYS CA C 3.093 8.782 -11.593 1.00 . A A . 65 CYS CA 1 1
2 2568 1 1 65 CYS CB C 2.719 9.541 -10.310 1.00 . A A . 65 CYS CB 1 1
2 2569 1 1 65 CYS H H 4.891 9.954 -11.569 1.00 . A A . 65 CYS H 1 1
2 2570 1 1 65 CYS HA H 3.241 7.728 -11.358 1.00 . A A . 65 CYS HA 1 1
2 2571 1 1 65 CYS HB2 H 2.283 10.498 -10.589 1.00 . A A . 65 CYS HB2 1 1
2 2572 1 1 65 CYS N N 4.344 9.312 -12.129 1.00 . A A . 65 CYS N 1 1
2 2573 1 1 65 CYS O O 2.049 9.850 -13.462 1.00 . A A . 65 CYS O 1 1
2 2574 1 1 65 CYS SG S 4.108 9.942 -9.225 1.00 . A A . 65 CYS SG 1 1
2 2575 1 1 66 LYS C C -1.117 9.217 -13.297 1.00 . A A . 66 LYS C 1 1
2 2576 1 1 66 LYS CA C -0.139 8.059 -13.570 1.00 . A A . 66 LYS CA 1 1
2 2577 1 1 66 LYS CB C -0.816 6.684 -13.494 1.00 . A A . 66 LYS CB 1 1
2 2578 1 1 66 LYS CD C -3.052 5.639 -14.132 1.00 . A A . 66 LYS CD 1 1
2 2579 1 1 66 LYS CE C -3.970 6.507 -13.250 1.00 . A A . 66 LYS CE 1 1
2 2580 1 1 66 LYS CG C -1.838 6.444 -14.619 1.00 . A A . 66 LYS CG 1 1
2 2581 1 1 66 LYS H H 0.896 7.458 -11.810 1.00 . A A . 66 LYS H 1 1
2 2582 1 1 66 LYS HA H 0.271 8.174 -14.573 1.00 . A A . 66 LYS HA 1 1
2 2583 1 1 66 LYS HB2 H -0.051 5.908 -13.564 1.00 . A A . 66 LYS HB2 1 1
2 2584 1 1 66 LYS HD2 H -3.604 5.304 -15.011 1.00 . A A . 66 LYS HD2 1 1
2 2585 1 1 66 LYS HE2 H -3.436 6.850 -12.363 1.00 . A A . 66 LYS HE2 1 1
2 2586 1 1 66 LYS HG2 H -2.185 7.389 -15.042 1.00 . A A . 66 LYS HG2 1 1
2 2587 1 1 66 LYS HZ1 H -5.735 6.402 -12.231 1.00 . A A . 66 LYS HZ1 1 1
2 2588 1 1 66 LYS HZ2 H -5.716 5.472 -13.587 1.00 . A A . 66 LYS HZ2 1 1
2 2589 1 1 66 LYS HZ3 H -4.902 4.987 -12.234 1.00 . A A . 66 LYS HZ3 1 1
2 2590 1 1 66 LYS N N 0.959 8.079 -12.603 1.00 . A A . 66 LYS N 1 1
2 2591 1 1 66 LYS NZ N -5.171 5.782 -12.795 1.00 . A A . 66 LYS NZ 1 1
2 2592 1 1 66 LYS O O -2.308 9.001 -13.069 1.00 . A A . 66 LYS O 1 1
2 2593 1 1 67 ASP C C -0.111 12.793 -12.967 1.00 . A A . 67 ASP C 1 1
2 2594 1 1 67 ASP CA C -1.175 11.690 -12.895 1.00 . A A . 67 ASP CA 1 1
2 2595 1 1 67 ASP CB C -1.681 11.554 -11.448 1.00 . A A . 67 ASP CB 1 1
2 2596 1 1 67 ASP CG C -0.593 11.055 -10.508 1.00 . A A . 67 ASP CG 1 1
2 2597 1 1 67 ASP H H 0.377 10.473 -13.652 1.00 . A A . 67 ASP H 1 1
2 2598 1 1 67 ASP HA H -2.013 11.963 -13.539 1.00 . A A . 67 ASP HA 1 1
2 2599 1 1 67 ASP HB2 H -2.029 12.527 -11.103 1.00 . A A . 67 ASP HB2 1 1
2 2600 1 1 67 ASP N N -0.592 10.441 -13.368 1.00 . A A . 67 ASP N 1 1
2 2601 1 1 67 ASP O O -0.429 13.938 -13.274 1.00 . A A . 67 ASP O 1 1
2 2602 1 1 67 ASP OD1 O -0.430 9.821 -10.435 1.00 . A A . 67 ASP OD1 1 1
2 2603 1 1 67 ASP OD2 O 0.098 11.919 -9.926 1.00 . A A . 67 ASP OD2 1 1
2 2604 1 1 68 GLY C C 2.009 14.494 -11.635 1.00 . A A . 68 GLY C 1 1
2 2605 1 1 68 GLY CA C 2.268 13.383 -12.651 1.00 . A A . 68 GLY CA 1 1
2 2606 1 1 68 GLY H H 1.350 11.484 -12.457 1.00 . A A . 68 GLY H 1 1
2 2607 1 1 68 GLY HA2 H 3.169 12.843 -12.363 1.00 . A A . 68 GLY HA2 1 1
2 2608 1 1 68 GLY N N 1.155 12.447 -12.698 1.00 . A A . 68 GLY N 1 1
2 2609 1 1 68 GLY O O 2.323 15.656 -11.889 1.00 . A A . 68 GLY O 1 1
2 2610 1 1 69 GLN C C 1.295 14.561 -8.104 1.00 . A A . 69 GLN C 1 1
2 2611 1 1 69 GLN CA C 0.897 15.045 -9.495 1.00 . A A . 69 GLN CA 1 1
2 2612 1 1 69 GLN CB C -0.627 15.115 -9.670 1.00 . A A . 69 GLN CB 1 1
2 2613 1 1 69 GLN CD C -2.787 16.237 -8.959 1.00 . A A . 69 GLN CD 1 1
2 2614 1 1 69 GLN CG C -1.287 16.112 -8.710 1.00 . A A . 69 GLN CG 1 1
2 2615 1 1 69 GLN H H 1.237 13.139 -10.331 1.00 . A A . 69 GLN H 1 1
2 2616 1 1 69 GLN HA H 1.310 16.044 -9.640 1.00 . A A . 69 GLN HA 1 1
2 2617 1 1 69 GLN HB2 H -0.848 15.420 -10.695 1.00 . A A . 69 GLN HB2 1 1
2 2618 1 1 69 GLN HE21 H -3.064 14.220 -8.865 1.00 . A A . 69 GLN HE21 1 1
2 2619 1 1 69 GLN HE22 H -4.498 15.192 -9.152 1.00 . A A . 69 GLN HE22 1 1
2 2620 1 1 69 GLN HG2 H -1.134 15.794 -7.678 1.00 . A A . 69 GLN HG2 1 1
2 2621 1 1 69 GLN N N 1.439 14.130 -10.485 1.00 . A A . 69 GLN N 1 1
2 2622 1 1 69 GLN NE2 N -3.508 15.119 -8.978 1.00 . A A . 69 GLN NE2 1 1
2 2623 1 1 69 GLN O O 1.836 15.337 -7.316 1.00 . A A . 69 GLN O 1 1
2 2624 1 1 69 GLN OE1 O -3.304 17.335 -9.127 1.00 . A A . 69 GLN OE1 1 1
2 2625 1 1 70 THR C C 3.129 12.780 -6.682 1.00 . A A . 70 THR C 1 1
2 2626 1 1 70 THR CA C 1.609 12.712 -6.575 1.00 . A A . 70 THR CA 1 1
2 2627 1 1 70 THR CB C 1.117 11.273 -6.359 1.00 . A A . 70 THR CB 1 1
2 2628 1 1 70 THR CG2 C -0.395 11.252 -6.137 1.00 . A A . 70 THR CG2 1 1
2 2629 1 1 70 THR H H 0.673 12.643 -8.489 1.00 . A A . 70 THR H 1 1
2 2630 1 1 70 THR HA H 1.285 13.316 -5.726 1.00 . A A . 70 THR HA 1 1
2 2631 1 1 70 THR HB H 1.611 10.851 -5.481 1.00 . A A . 70 THR HB 1 1
2 2632 1 1 70 THR HG1 H 1.260 9.538 -7.261 1.00 . A A . 70 THR HG1 1 1
2 2633 1 1 70 THR HG21 H -0.649 11.869 -5.276 1.00 . A A . 70 THR HG21 1 1
2 2634 1 1 70 THR HG22 H -0.903 11.632 -7.023 1.00 . A A . 70 THR HG22 1 1
2 2635 1 1 70 THR HG23 H -0.710 10.225 -5.956 1.00 . A A . 70 THR HG23 1 1
2 2636 1 1 70 THR N N 1.054 13.285 -7.788 1.00 . A A . 70 THR N 1 1
2 2637 1 1 70 THR O O 3.710 12.573 -7.749 1.00 . A A . 70 THR O 1 1
2 2638 1 1 70 THR OG1 O 1.425 10.476 -7.473 1.00 . A A . 70 THR OG1 1 1
2 2639 1 1 71 ASN C C 5.832 11.757 -5.434 1.00 . A A . 71 ASN C 1 1
2 2640 1 1 71 ASN CA C 5.264 13.162 -5.643 1.00 . A A . 71 ASN CA 1 1
2 2641 1 1 71 ASN CB C 5.811 14.171 -4.637 1.00 . A A . 71 ASN CB 1 1
2 2642 1 1 71 ASN CG C 7.327 14.277 -4.778 1.00 . A A . 71 ASN CG 1 1
2 2643 1 1 71 ASN H H 3.336 13.308 -4.723 1.00 . A A . 71 ASN H 1 1
2 2644 1 1 71 ASN HA H 5.537 13.537 -6.626 1.00 . A A . 71 ASN HA 1 1
2 2645 1 1 71 ASN HB2 H 5.373 15.151 -4.829 1.00 . A A . 71 ASN HB2 1 1
2 2646 1 1 71 ASN HD21 H 7.553 14.329 -2.768 1.00 . A A . 71 ASN HD21 1 1
2 2647 1 1 71 ASN HD22 H 9.039 14.489 -3.705 1.00 . A A . 71 ASN HD22 1 1
2 2648 1 1 71 ASN N N 3.815 13.106 -5.587 1.00 . A A . 71 ASN N 1 1
2 2649 1 1 71 ASN ND2 N 8.035 14.406 -3.663 1.00 . A A . 71 ASN ND2 1 1
2 2650 1 1 71 ASN O O 6.495 11.499 -4.432 1.00 . A A . 71 ASN O 1 1
2 2651 1 1 71 ASN OD1 O 7.851 14.233 -5.895 1.00 . A A . 71 ASN OD1 1 1
2 2652 1 1 72 CYS C C 7.154 8.962 -6.723 1.00 . A A . 72 CYS C 1 1
2 2653 1 1 72 CYS CA C 5.799 9.409 -6.163 1.00 . A A . 72 CYS CA 1 1
2 2654 1 1 72 CYS CB C 4.663 8.510 -6.660 1.00 . A A . 72 CYS CB 1 1
2 2655 1 1 72 CYS H H 4.920 11.127 -7.109 1.00 . A A . 72 CYS H 1 1
2 2656 1 1 72 CYS HA H 5.845 9.248 -5.095 1.00 . A A . 72 CYS HA 1 1
2 2657 1 1 72 CYS HB2 H 4.744 7.563 -6.132 1.00 . A A . 72 CYS HB2 1 1
2 2658 1 1 72 CYS N N 5.514 10.833 -6.344 1.00 . A A . 72 CYS N 1 1
2 2659 1 1 72 CYS O O 7.669 9.515 -7.699 1.00 . A A . 72 CYS O 1 1
2 2660 1 1 72 CYS SG S 4.742 8.146 -8.426 1.00 . A A . 72 CYS SG 1 1
2 2661 1 1 73 TYR C C 8.976 5.899 -6.353 1.00 . A A . 73 TYR C 1 1
2 2662 1 1 73 TYR CA C 9.060 7.420 -6.308 1.00 . A A . 73 TYR CA 1 1
2 2663 1 1 73 TYR CB C 10.020 7.817 -5.181 1.00 . A A . 73 TYR CB 1 1
2 2664 1 1 73 TYR CD1 C 9.738 10.338 -4.984 1.00 . A A . 73 TYR CD1 1 1
2 2665 1 1 73 TYR CD2 C 11.952 9.428 -5.348 1.00 . A A . 73 TYR CD2 1 1
2 2666 1 1 73 TYR CE1 C 10.288 11.629 -4.905 1.00 . A A . 73 TYR CE1 1 1
2 2667 1 1 73 TYR CE2 C 12.504 10.719 -5.302 1.00 . A A . 73 TYR CE2 1 1
2 2668 1 1 73 TYR CG C 10.569 9.231 -5.220 1.00 . A A . 73 TYR CG 1 1
2 2669 1 1 73 TYR CZ C 11.672 11.816 -5.033 1.00 . A A . 73 TYR CZ 1 1
2 2670 1 1 73 TYR H H 7.254 7.585 -5.242 1.00 . A A . 73 TYR H 1 1
2 2671 1 1 73 TYR HA H 9.420 7.766 -7.271 1.00 . A A . 73 TYR HA 1 1
2 2672 1 1 73 TYR HB2 H 9.516 7.657 -4.229 1.00 . A A . 73 TYR HB2 1 1
2 2673 1 1 73 TYR HD1 H 8.685 10.196 -4.838 1.00 . A A . 73 TYR HD1 1 1
2 2674 1 1 73 TYR HD2 H 12.591 8.573 -5.445 1.00 . A A . 73 TYR HD2 1 1
2 2675 1 1 73 TYR HE1 H 9.656 12.472 -4.686 1.00 . A A . 73 TYR HE1 1 1
2 2676 1 1 73 TYR HE2 H 13.573 10.845 -5.393 1.00 . A A . 73 TYR HE2 1 1
2 2677 1 1 73 TYR HH H 13.146 13.083 -5.024 1.00 . A A . 73 TYR HH 1 1
2 2678 1 1 73 TYR N N 7.741 7.970 -6.047 1.00 . A A . 73 TYR N 1 1
2 2679 1 1 73 TYR O O 8.265 5.311 -5.537 1.00 . A A . 73 TYR O 1 1
2 2680 1 1 73 TYR OH O 12.189 13.075 -4.961 1.00 . A A . 73 TYR OH 1 1
2 2681 1 1 74 GLN C C 10.955 3.289 -6.576 1.00 . A A . 74 GLN C 1 1
2 2682 1 1 74 GLN CA C 9.816 3.833 -7.431 1.00 . A A . 74 GLN CA 1 1
2 2683 1 1 74 GLN CB C 10.010 3.459 -8.912 1.00 . A A . 74 GLN CB 1 1
2 2684 1 1 74 GLN CD C 10.344 1.582 -10.616 1.00 . A A . 74 GLN CD 1 1
2 2685 1 1 74 GLN CG C 10.127 1.939 -9.146 1.00 . A A . 74 GLN CG 1 1
2 2686 1 1 74 GLN H H 10.358 5.854 -7.823 1.00 . A A . 74 GLN H 1 1
2 2687 1 1 74 GLN HA H 8.889 3.391 -7.076 1.00 . A A . 74 GLN HA 1 1
2 2688 1 1 74 GLN HB2 H 9.160 3.834 -9.481 1.00 . A A . 74 GLN HB2 1 1
2 2689 1 1 74 GLN HE21 H 8.816 0.135 -10.711 1.00 . A A . 74 GLN HE21 1 1
2 2690 1 1 74 GLN HE22 H 9.744 0.439 -12.149 1.00 . A A . 74 GLN HE22 1 1
2 2691 1 1 74 GLN HG2 H 10.994 1.559 -8.613 1.00 . A A . 74 GLN HG2 1 1
2 2692 1 1 74 GLN N N 9.721 5.279 -7.277 1.00 . A A . 74 GLN N 1 1
2 2693 1 1 74 GLN NE2 N 9.583 0.642 -11.178 1.00 . A A . 74 GLN NE2 1 1
2 2694 1 1 74 GLN O O 12.068 3.818 -6.591 1.00 . A A . 74 GLN O 1 1
2 2695 1 1 74 GLN OE1 O 11.235 2.138 -11.255 1.00 . A A . 74 GLN OE1 1 1
2 2696 1 1 75 SER C C 12.756 0.889 -5.944 1.00 . A A . 75 SER C 1 1
2 2697 1 1 75 SER CA C 11.675 1.512 -5.058 1.00 . A A . 75 SER CA 1 1
2 2698 1 1 75 SER CB C 10.961 0.490 -4.166 1.00 . A A . 75 SER CB 1 1
2 2699 1 1 75 SER H H 9.720 1.863 -5.807 1.00 . A A . 75 SER H 1 1
2 2700 1 1 75 SER HA H 12.163 2.251 -4.424 1.00 . A A . 75 SER HA 1 1
2 2701 1 1 75 SER HB2 H 11.630 0.048 -3.435 1.00 . A A . 75 SER HB2 1 1
2 2702 1 1 75 SER HG H 11.020 -1.216 -5.115 1.00 . A A . 75 SER HG 1 1
2 2703 1 1 75 SER N N 10.679 2.205 -5.850 1.00 . A A . 75 SER N 1 1
2 2704 1 1 75 SER O O 12.464 0.348 -7.007 1.00 . A A . 75 SER O 1 1
2 2705 1 1 75 SER OG O 10.358 -0.537 -4.917 1.00 . A A . 75 SER OG 1 1
2 2706 1 1 76 LYS C C 14.868 -1.174 -6.396 1.00 . A A . 76 LYS C 1 1
2 2707 1 1 76 LYS CA C 15.144 0.316 -6.151 1.00 . A A . 76 LYS CA 1 1
2 2708 1 1 76 LYS CB C 16.423 0.518 -5.312 1.00 . A A . 76 LYS CB 1 1
2 2709 1 1 76 LYS CD C 17.457 0.093 -3.010 1.00 . A A . 76 LYS CD 1 1
2 2710 1 1 76 LYS CE C 17.103 -0.173 -1.537 1.00 . A A . 76 LYS CE 1 1
2 2711 1 1 76 LYS CG C 16.190 0.456 -3.791 1.00 . A A . 76 LYS CG 1 1
2 2712 1 1 76 LYS H H 14.183 1.476 -4.648 1.00 . A A . 76 LYS H 1 1
2 2713 1 1 76 LYS HA H 15.299 0.786 -7.120 1.00 . A A . 76 LYS HA 1 1
2 2714 1 1 76 LYS HB2 H 17.139 -0.250 -5.606 1.00 . A A . 76 LYS HB2 1 1
2 2715 1 1 76 LYS HD2 H 17.948 -0.780 -3.444 1.00 . A A . 76 LYS HD2 1 1
2 2716 1 1 76 LYS HE2 H 18.011 -0.129 -0.933 1.00 . A A . 76 LYS HE2 1 1
2 2717 1 1 76 LYS HG2 H 15.839 1.427 -3.438 1.00 . A A . 76 LYS HG2 1 1
2 2718 1 1 76 LYS HZ1 H 16.049 -1.517 -0.396 1.00 . A A . 76 LYS HZ1 1 1
2 2719 1 1 76 LYS HZ2 H 15.706 -1.696 -1.968 1.00 . A A . 76 LYS HZ2 1 1
2 2720 1 1 76 LYS HZ3 H 17.137 -2.244 -1.372 1.00 . A A . 76 LYS HZ3 1 1
2 2721 1 1 76 LYS N N 14.011 0.958 -5.494 1.00 . A A . 76 LYS N 1 1
2 2722 1 1 76 LYS NZ N 16.467 -1.493 -1.325 1.00 . A A . 76 LYS NZ 1 1
2 2723 1 1 76 LYS O O 15.023 -1.682 -7.504 1.00 . A A . 76 LYS O 1 1
2 2724 1 1 77 SER C C 12.818 -3.626 -5.306 1.00 . A A . 77 SER C 1 1
2 2725 1 1 77 SER CA C 14.308 -3.302 -5.243 1.00 . A A . 77 SER CA 1 1
2 2726 1 1 77 SER CB C 14.933 -3.729 -3.906 1.00 . A A . 77 SER CB 1 1
2 2727 1 1 77 SER H H 14.252 -1.382 -4.481 1.00 . A A . 77 SER H 1 1
2 2728 1 1 77 SER HA H 14.818 -3.810 -6.063 1.00 . A A . 77 SER HA 1 1
2 2729 1 1 77 SER HB2 H 14.561 -4.710 -3.602 1.00 . A A . 77 SER HB2 1 1
2 2730 1 1 77 SER HG H 13.757 -2.907 -2.594 1.00 . A A . 77 SER HG 1 1
2 2731 1 1 77 SER N N 14.475 -1.869 -5.332 1.00 . A A . 77 SER N 1 1
2 2732 1 1 77 SER O O 11.984 -2.725 -5.211 1.00 . A A . 77 SER O 1 1
2 2733 1 1 77 SER OG O 14.663 -2.759 -2.897 1.00 . A A . 77 SER OG 1 1
2 2734 1 1 78 THR C C 10.837 -5.563 -3.816 1.00 . A A . 78 THR C 1 1
2 2735 1 1 78 THR CA C 11.124 -5.385 -5.312 1.00 . A A . 78 THR CA 1 1
2 2736 1 1 78 THR CB C 11.004 -6.703 -6.087 1.00 . A A . 78 THR CB 1 1
2 2737 1 1 78 THR CG2 C 10.955 -6.444 -7.596 1.00 . A A . 78 THR CG2 1 1
2 2738 1 1 78 THR H H 13.171 -5.639 -5.538 1.00 . A A . 78 THR H 1 1
2 2739 1 1 78 THR HA H 10.422 -4.665 -5.726 1.00 . A A . 78 THR HA 1 1
2 2740 1 1 78 THR HB H 10.094 -7.223 -5.779 1.00 . A A . 78 THR HB 1 1
2 2741 1 1 78 THR HG1 H 12.004 -8.377 -6.176 1.00 . A A . 78 THR HG1 1 1
2 2742 1 1 78 THR HG21 H 10.126 -5.783 -7.841 1.00 . A A . 78 THR HG21 1 1
2 2743 1 1 78 THR HG22 H 11.885 -5.983 -7.929 1.00 . A A . 78 THR HG22 1 1
2 2744 1 1 78 THR HG23 H 10.817 -7.388 -8.125 1.00 . A A . 78 THR HG23 1 1
2 2745 1 1 78 THR N N 12.480 -4.904 -5.467 1.00 . A A . 78 THR N 1 1
2 2746 1 1 78 THR O O 11.754 -5.837 -3.041 1.00 . A A . 78 THR O 1 1
2 2747 1 1 78 THR OG1 O 12.149 -7.493 -5.829 1.00 . A A . 78 THR OG1 1 1
2 2748 1 1 79 MET C C 7.741 -6.426 -2.277 1.00 . A A . 79 MET C 1 1
2 2749 1 1 79 MET CA C 9.078 -5.715 -2.079 1.00 . A A . 79 MET CA 1 1
2 2750 1 1 79 MET CB C 8.844 -4.426 -1.283 1.00 . A A . 79 MET CB 1 1
2 2751 1 1 79 MET CE C 12.127 -1.835 -1.034 1.00 . A A . 79 MET CE 1 1
2 2752 1 1 79 MET CG C 10.125 -3.702 -0.852 1.00 . A A . 79 MET CG 1 1
2 2753 1 1 79 MET H H 8.854 -5.150 -4.084 1.00 . A A . 79 MET H 1 1
2 2754 1 1 79 MET HA H 9.762 -6.375 -1.544 1.00 . A A . 79 MET HA 1 1
2 2755 1 1 79 MET HB2 H 8.223 -3.740 -1.859 1.00 . A A . 79 MET HB2 1 1
2 2756 1 1 79 MET HE1 H 12.730 -1.155 -1.631 1.00 . A A . 79 MET HE1 1 1
2 2757 1 1 79 MET HE2 H 11.610 -1.270 -0.260 1.00 . A A . 79 MET HE2 1 1
2 2758 1 1 79 MET HE3 H 12.764 -2.588 -0.573 1.00 . A A . 79 MET HE3 1 1
2 2759 1 1 79 MET HG2 H 9.857 -3.052 -0.020 1.00 . A A . 79 MET HG2 1 1
2 2760 1 1 79 MET N N 9.575 -5.400 -3.411 1.00 . A A . 79 MET N 1 1
2 2761 1 1 79 MET O O 7.061 -6.135 -3.263 1.00 . A A . 79 MET O 1 1
2 2762 1 1 79 MET SD S 10.917 -2.647 -2.092 1.00 . A A . 79 MET SD 1 1
2 2763 1 1 80 ARG C C 4.947 -7.044 -0.980 1.00 . A A . 80 ARG C 1 1
2 2764 1 1 80 ARG CA C 6.045 -7.968 -1.503 1.00 . A A . 80 ARG CA 1 1
2 2765 1 1 80 ARG CB C 5.991 -9.331 -0.815 1.00 . A A . 80 ARG CB 1 1
2 2766 1 1 80 ARG CD C 5.413 -11.457 -2.068 1.00 . A A . 80 ARG CD 1 1
2 2767 1 1 80 ARG CG C 4.868 -10.163 -1.457 1.00 . A A . 80 ARG CG 1 1
2 2768 1 1 80 ARG CZ C 5.628 -13.830 -1.277 1.00 . A A . 80 ARG CZ 1 1
2 2769 1 1 80 ARG H H 7.940 -7.591 -0.586 1.00 . A A . 80 ARG H 1 1
2 2770 1 1 80 ARG HA H 5.893 -8.170 -2.559 1.00 . A A . 80 ARG HA 1 1
2 2771 1 1 80 ARG HB2 H 6.958 -9.826 -0.905 1.00 . A A . 80 ARG HB2 1 1
2 2772 1 1 80 ARG HD2 H 4.827 -11.673 -2.960 1.00 . A A . 80 ARG HD2 1 1
2 2773 1 1 80 ARG HE H 4.777 -12.316 -0.247 1.00 . A A . 80 ARG HE 1 1
2 2774 1 1 80 ARG HG2 H 4.104 -10.378 -0.708 1.00 . A A . 80 ARG HG2 1 1
2 2775 1 1 80 ARG HH11 H 6.513 -13.556 -3.102 1.00 . A A . 80 ARG HH11 1 1
2 2776 1 1 80 ARG HH12 H 6.580 -15.181 -2.512 1.00 . A A . 80 ARG HH12 1 1
2 2777 1 1 80 ARG HH21 H 4.596 -14.381 0.355 1.00 . A A . 80 ARG HH21 1 1
2 2778 1 1 80 ARG HH22 H 5.488 -15.694 -0.406 1.00 . A A . 80 ARG HH22 1 1
2 2779 1 1 80 ARG N N 7.348 -7.341 -1.384 1.00 . A A . 80 ARG N 1 1
2 2780 1 1 80 ARG NE N 5.284 -12.547 -1.098 1.00 . A A . 80 ARG NE 1 1
2 2781 1 1 80 ARG NH1 N 6.311 -14.227 -2.351 1.00 . A A . 80 ARG NH1 1 1
2 2782 1 1 80 ARG NH2 N 5.251 -14.715 -0.351 1.00 . A A . 80 ARG NH2 1 1
2 2783 1 1 80 ARG O O 4.940 -6.658 0.190 1.00 . A A . 80 ARG O 1 1
2 2784 1 1 81 ILE C C 1.656 -7.137 -1.358 1.00 . A A . 81 ILE C 1 1
2 2785 1 1 81 ILE CA C 2.749 -6.086 -1.424 1.00 . A A . 81 ILE CA 1 1
2 2786 1 1 81 ILE CB C 2.324 -4.928 -2.346 1.00 . A A . 81 ILE CB 1 1
2 2787 1 1 81 ILE CD1 C 3.929 -4.895 -4.385 1.00 . A A . 81 ILE CD1 1 1
2 2788 1 1 81 ILE CG1 C 2.517 -5.162 -3.850 1.00 . A A . 81 ILE CG1 1 1
2 2789 1 1 81 ILE CG2 C 2.958 -3.617 -1.895 1.00 . A A . 81 ILE CG2 1 1
2 2790 1 1 81 ILE H H 4.014 -7.111 -2.779 1.00 . A A . 81 ILE H 1 1
2 2791 1 1 81 ILE HA H 2.854 -5.671 -0.425 1.00 . A A . 81 ILE HA 1 1
2 2792 1 1 81 ILE HB H 1.251 -4.804 -2.191 1.00 . A A . 81 ILE HB 1 1
2 2793 1 1 81 ILE HD11 H 3.915 -5.068 -5.457 1.00 . A A . 81 ILE HD11 1 1
2 2794 1 1 81 ILE HD12 H 4.235 -3.868 -4.202 1.00 . A A . 81 ILE HD12 1 1
2 2795 1 1 81 ILE HD13 H 4.667 -5.555 -3.943 1.00 . A A . 81 ILE HD13 1 1
2 2796 1 1 81 ILE HG12 H 2.234 -6.184 -4.077 1.00 . A A . 81 ILE HG12 1 1
2 2797 1 1 81 ILE HG21 H 2.525 -3.347 -0.934 1.00 . A A . 81 ILE HG21 1 1
2 2798 1 1 81 ILE HG22 H 4.037 -3.737 -1.795 1.00 . A A . 81 ILE HG22 1 1
2 2799 1 1 81 ILE HG23 H 2.732 -2.819 -2.600 1.00 . A A . 81 ILE HG23 1 1
2 2800 1 1 81 ILE N N 3.976 -6.733 -1.836 1.00 . A A . 81 ILE N 1 1
2 2801 1 1 81 ILE O O 1.389 -7.823 -2.342 1.00 . A A . 81 ILE O 1 1
2 2802 1 1 82 THR C C -1.263 -6.834 -0.514 1.00 . A A . 82 THR C 1 1
2 2803 1 1 82 THR CA C -0.255 -7.878 -0.028 1.00 . A A . 82 THR CA 1 1
2 2804 1 1 82 THR CB C -0.463 -8.287 1.445 1.00 . A A . 82 THR CB 1 1
2 2805 1 1 82 THR CG2 C -1.936 -8.513 1.810 1.00 . A A . 82 THR CG2 1 1
2 2806 1 1 82 THR H H 1.405 -6.709 0.593 1.00 . A A . 82 THR H 1 1
2 2807 1 1 82 THR HA H -0.333 -8.769 -0.650 1.00 . A A . 82 THR HA 1 1
2 2808 1 1 82 THR HB H -0.071 -7.516 2.112 1.00 . A A . 82 THR HB 1 1
2 2809 1 1 82 THR HG1 H 0.216 -9.700 2.608 1.00 . A A . 82 THR HG1 1 1
2 2810 1 1 82 THR HG21 H -2.434 -7.564 2.002 1.00 . A A . 82 THR HG21 1 1
2 2811 1 1 82 THR HG22 H -2.456 -8.992 0.986 1.00 . A A . 82 THR HG22 1 1
2 2812 1 1 82 THR HG23 H -2.018 -9.123 2.709 1.00 . A A . 82 THR HG23 1 1
2 2813 1 1 82 THR N N 1.041 -7.251 -0.185 1.00 . A A . 82 THR N 1 1
2 2814 1 1 82 THR O O -1.711 -5.996 0.270 1.00 . A A . 82 THR O 1 1
2 2815 1 1 82 THR OG1 O 0.254 -9.485 1.673 1.00 . A A . 82 THR OG1 1 1
2 2816 1 1 83 ASP C C -4.012 -6.597 -1.833 1.00 . A A . 83 ASP C 1 1
2 2817 1 1 83 ASP CA C -2.684 -5.987 -2.276 1.00 . A A . 83 ASP CA 1 1
2 2818 1 1 83 ASP CB C -2.629 -5.713 -3.776 1.00 . A A . 83 ASP CB 1 1
2 2819 1 1 83 ASP CG C -3.683 -4.666 -4.101 1.00 . A A . 83 ASP CG 1 1
2 2820 1 1 83 ASP H H -1.194 -7.528 -2.438 1.00 . A A . 83 ASP H 1 1
2 2821 1 1 83 ASP HA H -2.572 -5.016 -1.804 1.00 . A A . 83 ASP HA 1 1
2 2822 1 1 83 ASP HB2 H -1.649 -5.324 -4.052 1.00 . A A . 83 ASP HB2 1 1
2 2823 1 1 83 ASP N N -1.602 -6.842 -1.808 1.00 . A A . 83 ASP N 1 1
2 2824 1 1 83 ASP O O -4.294 -7.756 -2.147 1.00 . A A . 83 ASP O 1 1
2 2825 1 1 83 ASP OD1 O -3.405 -3.484 -3.799 1.00 . A A . 83 ASP OD1 1 1
2 2826 1 1 83 ASP OD2 O -4.758 -5.078 -4.585 1.00 . A A . 83 ASP OD2 1 1
2 2827 1 1 84 CYS C C -7.195 -5.693 -0.913 1.00 . A A . 84 CYS C 1 1
2 2828 1 1 84 CYS CA C -5.938 -6.314 -0.305 1.00 . A A . 84 CYS CA 1 1
2 2829 1 1 84 CYS CB C -5.815 -5.940 1.178 1.00 . A A . 84 CYS CB 1 1
2 2830 1 1 84 CYS H H -4.519 -4.874 -0.910 1.00 . A A . 84 CYS H 1 1
2 2831 1 1 84 CYS HA H -5.994 -7.398 -0.375 1.00 . A A . 84 CYS HA 1 1
2 2832 1 1 84 CYS HB2 H -4.830 -6.195 1.560 1.00 . A A . 84 CYS HB2 1 1
2 2833 1 1 84 CYS N N -4.764 -5.851 -1.023 1.00 . A A . 84 CYS N 1 1
2 2834 1 1 84 CYS O O -7.443 -4.499 -0.741 1.00 . A A . 84 CYS O 1 1
2 2835 1 1 84 CYS SG S -7.050 -6.796 2.177 1.00 . A A . 84 CYS SG 1 1
2 2836 1 1 85 ARG C C -10.411 -6.655 -1.579 1.00 . A A . 85 ARG C 1 1
2 2837 1 1 85 ARG CA C -9.202 -6.064 -2.304 1.00 . A A . 85 ARG CA 1 1
2 2838 1 1 85 ARG CB C -9.190 -6.592 -3.752 1.00 . A A . 85 ARG CB 1 1
2 2839 1 1 85 ARG CD C -10.258 -6.366 -6.074 1.00 . A A . 85 ARG CD 1 1
2 2840 1 1 85 ARG CG C -10.102 -5.767 -4.670 1.00 . A A . 85 ARG CG 1 1
2 2841 1 1 85 ARG CZ C -12.609 -5.682 -6.503 1.00 . A A . 85 ARG CZ 1 1
2 2842 1 1 85 ARG H H -7.772 -7.494 -1.634 1.00 . A A . 85 ARG H 1 1
2 2843 1 1 85 ARG HA H -9.255 -4.979 -2.315 1.00 . A A . 85 ARG HA 1 1
2 2844 1 1 85 ARG HB2 H -8.175 -6.554 -4.151 1.00 . A A . 85 ARG HB2 1 1
2 2845 1 1 85 ARG HD2 H -9.308 -6.280 -6.604 1.00 . A A . 85 ARG HD2 1 1
2 2846 1 1 85 ARG HE H -10.977 -4.918 -7.449 1.00 . A A . 85 ARG HE 1 1
2 2847 1 1 85 ARG HG2 H -11.088 -5.693 -4.225 1.00 . A A . 85 ARG HG2 1 1
2 2848 1 1 85 ARG HH11 H -12.476 -7.302 -5.243 1.00 . A A . 85 ARG HH11 1 1
2 2849 1 1 85 ARG HH12 H -14.038 -6.658 -5.396 1.00 . A A . 85 ARG HH12 1 1
2 2850 1 1 85 ARG HH21 H -13.121 -3.913 -7.420 1.00 . A A . 85 ARG HH21 1 1
2 2851 1 1 85 ARG HH22 H -14.241 -4.550 -6.242 1.00 . A A . 85 ARG HH22 1 1
2 2852 1 1 85 ARG N N -7.984 -6.501 -1.626 1.00 . A A . 85 ARG N 1 1
2 2853 1 1 85 ARG NE N -11.302 -5.634 -6.816 1.00 . A A . 85 ARG NE 1 1
2 2854 1 1 85 ARG NH1 N -13.089 -6.696 -5.784 1.00 . A A . 85 ARG NH1 1 1
2 2855 1 1 85 ARG NH2 N -13.428 -4.690 -6.859 1.00 . A A . 85 ARG NH2 1 1
2 2856 1 1 85 ARG O O -10.249 -7.618 -0.836 1.00 . A A . 85 ARG O 1 1
2 2857 1 1 86 GLU C C -13.032 -8.005 -2.547 1.00 . A A . 86 GLU C 1 1
2 2858 1 1 86 GLU CA C -12.827 -6.895 -1.507 1.00 . A A . 86 GLU CA 1 1
2 2859 1 1 86 GLU CB C -14.070 -5.978 -1.405 1.00 . A A . 86 GLU CB 1 1
2 2860 1 1 86 GLU CD C -14.795 -5.267 -3.811 1.00 . A A . 86 GLU CD 1 1
2 2861 1 1 86 GLU CG C -14.272 -4.848 -2.442 1.00 . A A . 86 GLU CG 1 1
2 2862 1 1 86 GLU H H -11.687 -5.285 -2.357 1.00 . A A . 86 GLU H 1 1
2 2863 1 1 86 GLU HA H -12.699 -7.358 -0.530 1.00 . A A . 86 GLU HA 1 1
2 2864 1 1 86 GLU HB2 H -14.956 -6.594 -1.472 1.00 . A A . 86 GLU HB2 1 1
2 2865 1 1 86 GLU HG2 H -15.014 -4.156 -2.042 1.00 . A A . 86 GLU HG2 1 1
2 2866 1 1 86 GLU N N -11.620 -6.167 -1.863 1.00 . A A . 86 GLU N 1 1
2 2867 1 1 86 GLU O O -12.438 -7.987 -3.630 1.00 . A A . 86 GLU O 1 1
2 2868 1 1 86 GLU OE1 O -15.007 -6.475 -4.037 1.00 . A A . 86 GLU OE1 1 1
2 2869 1 1 86 GLU OE2 O -14.861 -4.391 -4.699 1.00 . A A . 86 GLU OE2 1 1
2 2870 1 1 87 THR C C -15.737 -9.405 -3.596 1.00 . A A . 87 THR C 1 1
2 2871 1 1 87 THR CA C -14.386 -9.959 -3.137 1.00 . A A . 87 THR CA 1 1
2 2872 1 1 87 THR CB C -14.601 -11.326 -2.477 1.00 . A A . 87 THR CB 1 1
2 2873 1 1 87 THR CG2 C -13.280 -11.991 -2.095 1.00 . A A . 87 THR CG2 1 1
2 2874 1 1 87 THR H H -14.123 -9.075 -1.222 1.00 . A A . 87 THR H 1 1
2 2875 1 1 87 THR HA H -13.731 -10.078 -4.003 1.00 . A A . 87 THR HA 1 1
2 2876 1 1 87 THR HB H -15.136 -11.967 -3.185 1.00 . A A . 87 THR HB 1 1
2 2877 1 1 87 THR HG1 H -15.319 -11.983 -0.794 1.00 . A A . 87 THR HG1 1 1
2 2878 1 1 87 THR HG21 H -12.621 -12.026 -2.962 1.00 . A A . 87 THR HG21 1 1
2 2879 1 1 87 THR HG22 H -12.804 -11.429 -1.291 1.00 . A A . 87 THR HG22 1 1
2 2880 1 1 87 THR HG23 H -13.465 -13.007 -1.750 1.00 . A A . 87 THR HG23 1 1
2 2881 1 1 87 THR N N -13.818 -9.017 -2.186 1.00 . A A . 87 THR N 1 1
2 2882 1 1 87 THR O O -16.420 -8.734 -2.817 1.00 . A A . 87 THR O 1 1
2 2883 1 1 87 THR OG1 O -15.376 -11.174 -1.307 1.00 . A A . 87 THR OG1 1 1
2 2884 1 1 88 GLY C C -18.564 -10.341 -4.630 1.00 . A A . 88 GLY C 1 1
2 2885 1 1 88 GLY CA C -17.505 -9.491 -5.338 1.00 . A A . 88 GLY CA 1 1
2 2886 1 1 88 GLY H H -15.560 -10.328 -5.390 1.00 . A A . 88 GLY H 1 1
2 2887 1 1 88 GLY HA2 H -17.740 -8.432 -5.222 1.00 . A A . 88 GLY HA2 1 1
2 2888 1 1 88 GLY N N -16.167 -9.766 -4.814 1.00 . A A . 88 GLY N 1 1
2 2889 1 1 88 GLY O O -19.283 -11.110 -5.263 1.00 . A A . 88 GLY O 1 1
2 2890 1 1 89 SER C C -19.341 -10.146 -0.991 1.00 . A A . 89 SER C 1 1
2 2891 1 1 89 SER CA C -19.336 -10.940 -2.305 1.00 . A A . 89 SER CA 1 1
2 2892 1 1 89 SER CB C -18.643 -12.290 -2.053 1.00 . A A . 89 SER CB 1 1
2 2893 1 1 89 SER H H -18.073 -9.387 -2.988 1.00 . A A . 89 SER H 1 1
2 2894 1 1 89 SER HA H -20.360 -11.112 -2.640 1.00 . A A . 89 SER HA 1 1
2 2895 1 1 89 SER HB2 H -17.730 -12.129 -1.480 1.00 . A A . 89 SER HB2 1 1
2 2896 1 1 89 SER HG H -18.063 -13.871 -3.051 1.00 . A A . 89 SER HG 1 1
2 2897 1 1 89 SER N N -18.629 -10.164 -3.313 1.00 . A A . 89 SER N 1 1
2 2898 1 1 89 SER O O -20.286 -10.250 -0.215 1.00 . A A . 89 SER O 1 1
2 2899 1 1 89 SER OG O -18.310 -12.964 -3.251 1.00 . A A . 89 SER OG 1 1
2 2900 1 1 90 SER C C -19.393 -7.667 0.645 1.00 . A A . 90 SER C 1 1
2 2901 1 1 90 SER CA C -18.114 -8.471 0.388 1.00 . A A . 90 SER CA 1 1
2 2902 1 1 90 SER CB C -16.925 -7.551 0.110 1.00 . A A . 90 SER CB 1 1
2 2903 1 1 90 SER H H -17.493 -9.398 -1.395 1.00 . A A . 90 SER H 1 1
2 2904 1 1 90 SER HA H -17.853 -9.052 1.268 1.00 . A A . 90 SER HA 1 1
2 2905 1 1 90 SER HB2 H -16.089 -8.146 -0.261 1.00 . A A . 90 SER HB2 1 1
2 2906 1 1 90 SER HG H -15.866 -6.246 1.089 1.00 . A A . 90 SER HG 1 1
2 2907 1 1 90 SER N N -18.268 -9.380 -0.738 1.00 . A A . 90 SER N 1 1
2 2908 1 1 90 SER O O -19.874 -6.960 -0.239 1.00 . A A . 90 SER O 1 1
2 2909 1 1 90 SER OG O -16.516 -6.922 1.307 1.00 . A A . 90 SER OG 1 1
2 2910 1 1 91 LYS C C -21.079 -6.666 3.678 1.00 . A A . 91 LYS C 1 1
2 2911 1 1 91 LYS CA C -21.217 -7.202 2.254 1.00 . A A . 91 LYS CA 1 1
2 2912 1 1 91 LYS CB C -22.314 -8.281 2.152 1.00 . A A . 91 LYS CB 1 1
2 2913 1 1 91 LYS CD C -23.715 -7.269 0.218 1.00 . A A . 91 LYS CD 1 1
2 2914 1 1 91 LYS CE C -24.840 -6.828 1.169 1.00 . A A . 91 LYS CE 1 1
2 2915 1 1 91 LYS CG C -22.867 -8.449 0.728 1.00 . A A . 91 LYS CG 1 1
2 2916 1 1 91 LYS H H -19.509 -8.405 2.528 1.00 . A A . 91 LYS H 1 1
2 2917 1 1 91 LYS HA H -21.472 -6.352 1.622 1.00 . A A . 91 LYS HA 1 1
2 2918 1 1 91 LYS HB2 H -21.882 -9.234 2.466 1.00 . A A . 91 LYS HB2 1 1
2 2919 1 1 91 LYS HD2 H -23.063 -6.414 0.031 1.00 . A A . 91 LYS HD2 1 1
2 2920 1 1 91 LYS HE2 H -24.408 -6.354 2.052 1.00 . A A . 91 LYS HE2 1 1
2 2921 1 1 91 LYS HG2 H -22.031 -8.569 0.039 1.00 . A A . 91 LYS HG2 1 1
2 2922 1 1 91 LYS HZ1 H -26.436 -7.618 2.194 1.00 . A A . 91 LYS HZ1 1 1
2 2923 1 1 91 LYS HZ2 H -26.116 -8.397 0.779 1.00 . A A . 91 LYS HZ2 1 1
2 2924 1 1 91 LYS HZ3 H -25.148 -8.636 2.090 1.00 . A A . 91 LYS HZ3 1 1
2 2925 1 1 91 LYS N N -19.950 -7.790 1.851 1.00 . A A . 91 LYS N 1 1
2 2926 1 1 91 LYS NZ N -25.700 -7.955 1.587 1.00 . A A . 91 LYS NZ 1 1
2 2927 1 1 91 LYS O O -21.706 -7.187 4.597 1.00 . A A . 91 LYS O 1 1
2 2928 1 1 92 TYR C C -21.457 -4.773 5.844 1.00 . A A . 92 TYR C 1 1
2 2929 1 1 92 TYR CA C -20.094 -4.939 5.150 1.00 . A A . 92 TYR CA 1 1
2 2930 1 1 92 TYR CB C -19.411 -3.580 4.923 1.00 . A A . 92 TYR CB 1 1
2 2931 1 1 92 TYR CD1 C -18.695 -2.639 7.176 1.00 . A A . 92 TYR CD1 1 1
2 2932 1 1 92 TYR CD2 C -20.642 -1.692 6.065 1.00 . A A . 92 TYR CD2 1 1
2 2933 1 1 92 TYR CE1 C -18.937 -1.819 8.294 1.00 . A A . 92 TYR CE1 1 1
2 2934 1 1 92 TYR CE2 C -20.887 -0.880 7.183 1.00 . A A . 92 TYR CE2 1 1
2 2935 1 1 92 TYR CG C -19.561 -2.593 6.067 1.00 . A A . 92 TYR CG 1 1
2 2936 1 1 92 TYR CZ C -20.053 -0.966 8.309 1.00 . A A . 92 TYR CZ 1 1
2 2937 1 1 92 TYR H H -19.801 -5.231 3.055 1.00 . A A . 92 TYR H 1 1
2 2938 1 1 92 TYR HA H -19.423 -5.541 5.756 1.00 . A A . 92 TYR HA 1 1
2 2939 1 1 92 TYR HB2 H -18.353 -3.746 4.719 1.00 . A A . 92 TYR HB2 1 1
2 2940 1 1 92 TYR HD1 H -17.863 -3.326 7.179 1.00 . A A . 92 TYR HD1 1 1
2 2941 1 1 92 TYR HD2 H -21.308 -1.641 5.215 1.00 . A A . 92 TYR HD2 1 1
2 2942 1 1 92 TYR HE1 H -18.248 -1.798 9.128 1.00 . A A . 92 TYR HE1 1 1
2 2943 1 1 92 TYR HE2 H -21.725 -0.199 7.177 1.00 . A A . 92 TYR HE2 1 1
2 2944 1 1 92 TYR HH H -20.522 0.741 9.044 1.00 . A A . 92 TYR HH 1 1
2 2945 1 1 92 TYR N N -20.282 -5.604 3.859 1.00 . A A . 92 TYR N 1 1
2 2946 1 1 92 TYR O O -22.391 -4.280 5.211 1.00 . A A . 92 TYR O 1 1
2 2947 1 1 92 TYR OH O -20.258 -0.131 9.363 1.00 . A A . 92 TYR OH 1 1
2 2948 1 1 93 PRO C C -19.937 -7.003 7.721 1.00 . A A . 93 PRO C 1 1
2 2949 1 1 93 PRO CA C -20.561 -5.636 8.031 1.00 . A A . 93 PRO CA 1 1
2 2950 1 1 93 PRO CB C -21.222 -5.647 9.407 1.00 . A A . 93 PRO CB 1 1
2 2951 1 1 93 PRO CD C -22.895 -5.180 7.783 1.00 . A A . 93 PRO CD 1 1
2 2952 1 1 93 PRO CG C -22.688 -5.925 9.100 1.00 . A A . 93 PRO CG 1 1
2 2953 1 1 93 PRO HA H -19.757 -4.902 8.053 1.00 . A A . 93 PRO HA 1 1
2 2954 1 1 93 PRO HB2 H -20.776 -6.402 10.050 1.00 . A A . 93 PRO HB2 1 1
2 2955 1 1 93 PRO HD2 H -23.667 -5.670 7.190 1.00 . A A . 93 PRO HD2 1 1
2 2956 1 1 93 PRO HG2 H -22.819 -6.994 8.945 1.00 . A A . 93 PRO HG2 1 1
2 2957 1 1 93 PRO N N -21.608 -5.204 7.109 1.00 . A A . 93 PRO N 1 1
2 2958 1 1 93 PRO O O -18.819 -7.268 8.158 1.00 . A A . 93 PRO O 1 1
2 2959 1 1 94 ASN C C -19.039 -8.779 5.304 1.00 . A A . 94 ASN C 1 1
2 2960 1 1 94 ASN CA C -20.020 -9.107 6.438 1.00 . A A . 94 ASN CA 1 1
2 2961 1 1 94 ASN CB C -21.144 -10.058 5.975 1.00 . A A . 94 ASN CB 1 1
2 2962 1 1 94 ASN CG C -21.779 -10.848 7.117 1.00 . A A . 94 ASN CG 1 1
2 2963 1 1 94 ASN H H -21.431 -7.531 6.454 1.00 . A A . 94 ASN H 1 1
2 2964 1 1 94 ASN HA H -19.453 -9.605 7.226 1.00 . A A . 94 ASN HA 1 1
2 2965 1 1 94 ASN HB2 H -21.928 -9.504 5.462 1.00 . A A . 94 ASN HB2 1 1
2 2966 1 1 94 ASN HD21 H -21.744 -9.249 8.371 1.00 . A A . 94 ASN HD21 1 1
2 2967 1 1 94 ASN HD22 H -22.441 -10.727 9.018 1.00 . A A . 94 ASN HD22 1 1
2 2968 1 1 94 ASN N N -20.598 -7.857 6.936 1.00 . A A . 94 ASN N 1 1
2 2969 1 1 94 ASN ND2 N -22.017 -10.213 8.262 1.00 . A A . 94 ASN ND2 1 1
2 2970 1 1 94 ASN O O -19.226 -9.184 4.157 1.00 . A A . 94 ASN O 1 1
2 2971 1 1 94 ASN OD1 O -22.066 -12.030 6.972 1.00 . A A . 94 ASN OD1 1 1
2 2972 1 1 95 CYS C C -16.084 -8.823 4.341 1.00 . A A . 95 CYS C 1 1
2 2973 1 1 95 CYS CA C -16.989 -7.628 4.633 1.00 . A A . 95 CYS CA 1 1
2 2974 1 1 95 CYS CB C -16.171 -6.442 5.127 1.00 . A A . 95 CYS CB 1 1
2 2975 1 1 95 CYS H H -17.882 -7.729 6.582 1.00 . A A . 95 CYS H 1 1
2 2976 1 1 95 CYS HA H -17.490 -7.309 3.723 1.00 . A A . 95 CYS HA 1 1
2 2977 1 1 95 CYS HB2 H -16.841 -5.639 5.433 1.00 . A A . 95 CYS HB2 1 1
2 2978 1 1 95 CYS N N -17.998 -8.005 5.612 1.00 . A A . 95 CYS N 1 1
2 2979 1 1 95 CYS O O -15.737 -9.558 5.263 1.00 . A A . 95 CYS O 1 1
2 2980 1 1 95 CYS SG S -15.088 -5.803 3.833 1.00 . A A . 95 CYS SG 1 1
2 2981 1 1 96 ALA C C -13.741 -9.696 1.807 1.00 . A A . 96 ALA C 1 1
2 2982 1 1 96 ALA CA C -14.924 -10.180 2.645 1.00 . A A . 96 ALA CA 1 1
2 2983 1 1 96 ALA CB C -15.811 -11.160 1.872 1.00 . A A . 96 ALA CB 1 1
2 2984 1 1 96 ALA H H -15.996 -8.359 2.366 1.00 . A A . 96 ALA H 1 1
2 2985 1 1 96 ALA HA H -14.535 -10.723 3.508 1.00 . A A . 96 ALA HA 1 1
2 2986 1 1 96 ALA HB1 H -15.214 -12.010 1.542 1.00 . A A . 96 ALA HB1 1 1
2 2987 1 1 96 ALA HB2 H -16.613 -11.517 2.519 1.00 . A A . 96 ALA HB2 1 1
2 2988 1 1 96 ALA HB3 H -16.246 -10.667 1.006 1.00 . A A . 96 ALA HB3 1 1
2 2989 1 1 96 ALA N N -15.717 -9.035 3.073 1.00 . A A . 96 ALA N 1 1
2 2990 1 1 96 ALA O O -13.923 -9.244 0.675 1.00 . A A . 96 ALA O 1 1
2 2991 1 1 97 TYR C C -10.631 -10.458 0.952 1.00 . A A . 97 TYR C 1 1
2 2992 1 1 97 TYR CA C -11.306 -9.335 1.745 1.00 . A A . 97 TYR CA 1 1
2 2993 1 1 97 TYR CB C -10.348 -8.780 2.800 1.00 . A A . 97 TYR CB 1 1
2 2994 1 1 97 TYR CD1 C -10.369 -6.299 2.407 1.00 . A A . 97 TYR CD1 1 1
2 2995 1 1 97 TYR CD2 C -11.125 -7.129 4.565 1.00 . A A . 97 TYR CD2 1 1
2 2996 1 1 97 TYR CE1 C -10.501 -4.980 2.864 1.00 . A A . 97 TYR CE1 1 1
2 2997 1 1 97 TYR CE2 C -11.276 -5.807 5.016 1.00 . A A . 97 TYR CE2 1 1
2 2998 1 1 97 TYR CG C -10.665 -7.376 3.259 1.00 . A A . 97 TYR CG 1 1
2 2999 1 1 97 TYR CZ C -10.981 -4.730 4.160 1.00 . A A . 97 TYR CZ 1 1
2 3000 1 1 97 TYR H H -12.469 -10.164 3.311 1.00 . A A . 97 TYR H 1 1
2 3001 1 1 97 TYR HA H -11.543 -8.532 1.051 1.00 . A A . 97 TYR HA 1 1
2 3002 1 1 97 TYR HB2 H -10.304 -9.460 3.649 1.00 . A A . 97 TYR HB2 1 1
2 3003 1 1 97 TYR HD1 H -9.999 -6.480 1.411 1.00 . A A . 97 TYR HD1 1 1
2 3004 1 1 97 TYR HD2 H -11.355 -7.949 5.227 1.00 . A A . 97 TYR HD2 1 1
2 3005 1 1 97 TYR HE1 H -10.188 -4.177 2.216 1.00 . A A . 97 TYR HE1 1 1
2 3006 1 1 97 TYR HE2 H -11.611 -5.633 6.027 1.00 . A A . 97 TYR HE2 1 1
2 3007 1 1 97 TYR HH H -11.314 -3.444 5.554 1.00 . A A . 97 TYR HH 1 1
2 3008 1 1 97 TYR N N -12.537 -9.776 2.382 1.00 . A A . 97 TYR N 1 1
2 3009 1 1 97 TYR O O -10.953 -11.634 1.114 1.00 . A A . 97 TYR O 1 1
2 3010 1 1 97 TYR OH O -11.122 -3.447 4.614 1.00 . A A . 97 TYR OH 1 1
2 3011 1 1 98 LYS C C -7.540 -10.410 -0.957 1.00 . A A . 98 LYS C 1 1
2 3012 1 1 98 LYS CA C -8.992 -10.897 -0.870 1.00 . A A . 98 LYS CA 1 1
2 3013 1 1 98 LYS CB C -9.739 -10.770 -2.212 1.00 . A A . 98 LYS CB 1 1
2 3014 1 1 98 LYS CD C -8.212 -12.321 -3.620 1.00 . A A . 98 LYS CD 1 1
2 3015 1 1 98 LYS CE C -7.591 -11.169 -4.425 1.00 . A A . 98 LYS CE 1 1
2 3016 1 1 98 LYS CG C -9.630 -11.991 -3.136 1.00 . A A . 98 LYS CG 1 1
2 3017 1 1 98 LYS H H -9.539 -9.066 -0.001 1.00 . A A . 98 LYS H 1 1
2 3018 1 1 98 LYS HA H -9.006 -11.933 -0.534 1.00 . A A . 98 LYS HA 1 1
2 3019 1 1 98 LYS HB2 H -10.799 -10.656 -1.994 1.00 . A A . 98 LYS HB2 1 1
2 3020 1 1 98 LYS HD2 H -7.589 -12.567 -2.759 1.00 . A A . 98 LYS HD2 1 1
2 3021 1 1 98 LYS HE2 H -8.204 -10.941 -5.299 1.00 . A A . 98 LYS HE2 1 1
2 3022 1 1 98 LYS HG2 H -10.031 -12.858 -2.608 1.00 . A A . 98 LYS HG2 1 1
2 3023 1 1 98 LYS HZ1 H -5.726 -10.619 -5.069 1.00 . A A . 98 LYS HZ1 1 1
2 3024 1 1 98 LYS HZ2 H -5.708 -11.894 -4.073 1.00 . A A . 98 LYS HZ2 1 1
2 3025 1 1 98 LYS HZ3 H -6.197 -12.111 -5.642 1.00 . A A . 98 LYS HZ3 1 1
2 3026 1 1 98 LYS N N -9.682 -10.067 0.099 1.00 . A A . 98 LYS N 1 1
2 3027 1 1 98 LYS NZ N -6.218 -11.485 -4.852 1.00 . A A . 98 LYS NZ 1 1
2 3028 1 1 98 LYS O O -7.279 -9.326 -1.480 1.00 . A A . 98 LYS O 1 1
2 3029 1 1 99 THR C C -4.597 -11.186 -1.871 1.00 . A A . 99 THR C 1 1
2 3030 1 1 99 THR CA C -5.170 -10.928 -0.476 1.00 . A A . 99 THR CA 1 1
2 3031 1 1 99 THR CB C -4.457 -11.836 0.541 1.00 . A A . 99 THR CB 1 1
2 3032 1 1 99 THR CG2 C -2.949 -11.578 0.665 1.00 . A A . 99 THR CG2 1 1
2 3033 1 1 99 THR H H -6.907 -12.054 0.026 1.00 . A A . 99 THR H 1 1
2 3034 1 1 99 THR HA H -5.015 -9.887 -0.200 1.00 . A A . 99 THR HA 1 1
2 3035 1 1 99 THR HB H -4.586 -12.868 0.217 1.00 . A A . 99 THR HB 1 1
2 3036 1 1 99 THR HG1 H -5.964 -11.958 1.775 1.00 . A A . 99 THR HG1 1 1
2 3037 1 1 99 THR HG21 H -2.423 -12.524 0.580 1.00 . A A . 99 THR HG21 1 1
2 3038 1 1 99 THR HG22 H -2.560 -10.922 -0.105 1.00 . A A . 99 THR HG22 1 1
2 3039 1 1 99 THR HG23 H -2.723 -11.137 1.634 1.00 . A A . 99 THR HG23 1 1
2 3040 1 1 99 THR N N -6.602 -11.211 -0.447 1.00 . A A . 99 THR N 1 1
2 3041 1 1 99 THR O O -5.004 -12.134 -2.547 1.00 . A A . 99 THR O 1 1
2 3042 1 1 99 THR OG1 O -5.038 -11.693 1.820 1.00 . A A . 99 THR OG1 1 1
2 3043 1 1 100 THR C C -1.354 -10.292 -3.130 1.00 . A A . 100 THR C 1 1
2 3044 1 1 100 THR CA C -2.819 -10.589 -3.483 1.00 . A A . 100 THR CA 1 1
2 3045 1 1 100 THR CB C -3.337 -9.705 -4.640 1.00 . A A . 100 THR CB 1 1
2 3046 1 1 100 THR CG2 C -3.150 -10.405 -5.989 1.00 . A A . 100 THR CG2 1 1
2 3047 1 1 100 THR H H -3.508 -9.481 -1.821 1.00 . A A . 100 THR H 1 1
2 3048 1 1 100 THR HA H -2.888 -11.636 -3.783 1.00 . A A . 100 THR HA 1 1
2 3049 1 1 100 THR HB H -2.798 -8.761 -4.679 1.00 . A A . 100 THR HB 1 1
2 3050 1 1 100 THR HG1 H -4.747 -8.732 -3.741 1.00 . A A . 100 THR HG1 1 1
2 3051 1 1 100 THR HG21 H -2.089 -10.584 -6.161 1.00 . A A . 100 THR HG21 1 1
2 3052 1 1 100 THR HG22 H -3.676 -11.357 -6.015 1.00 . A A . 100 THR HG22 1 1
2 3053 1 1 100 THR HG23 H -3.527 -9.762 -6.787 1.00 . A A . 100 THR HG23 1 1
2 3054 1 1 100 THR N N -3.633 -10.369 -2.298 1.00 . A A . 100 THR N 1 1
2 3055 1 1 100 THR O O -0.909 -9.160 -3.289 1.00 . A A . 100 THR O 1 1
2 3056 1 1 100 THR OG1 O -4.706 -9.388 -4.459 1.00 . A A . 100 THR OG1 1 1
2 3057 1 1 101 GLN C C 1.497 -11.077 -3.841 1.00 . A A . 101 GLN C 1 1
2 3058 1 1 101 GLN CA C 0.842 -11.148 -2.456 1.00 . A A . 101 GLN CA 1 1
2 3059 1 1 101 GLN CB C 1.430 -12.341 -1.673 1.00 . A A . 101 GLN CB 1 1
2 3060 1 1 101 GLN CD C 2.144 -13.276 0.577 1.00 . A A . 101 GLN CD 1 1
2 3061 1 1 101 GLN CG C 1.281 -12.234 -0.148 1.00 . A A . 101 GLN CG 1 1
2 3062 1 1 101 GLN H H -1.009 -12.200 -2.517 1.00 . A A . 101 GLN H 1 1
2 3063 1 1 101 GLN HA H 1.070 -10.238 -1.904 1.00 . A A . 101 GLN HA 1 1
2 3064 1 1 101 GLN HB2 H 0.995 -13.278 -2.026 1.00 . A A . 101 GLN HB2 1 1
2 3065 1 1 101 GLN HE21 H 0.537 -14.435 1.063 1.00 . A A . 101 GLN HE21 1 1
2 3066 1 1 101 GLN HE22 H 2.077 -14.988 1.658 1.00 . A A . 101 GLN HE22 1 1
2 3067 1 1 101 GLN HG2 H 1.622 -11.248 0.174 1.00 . A A . 101 GLN HG2 1 1
2 3068 1 1 101 GLN N N -0.605 -11.284 -2.627 1.00 . A A . 101 GLN N 1 1
2 3069 1 1 101 GLN NE2 N 1.552 -14.361 1.066 1.00 . A A . 101 GLN NE2 1 1
2 3070 1 1 101 GLN O O 1.458 -12.073 -4.559 1.00 . A A . 101 GLN O 1 1
2 3071 1 1 101 GLN OE1 O 3.358 -13.118 0.698 1.00 . A A . 101 GLN OE1 1 1
2 3072 1 1 102 VAL C C 4.222 -9.045 -5.077 1.00 . A A . 102 VAL C 1 1
2 3073 1 1 102 VAL CA C 2.956 -9.845 -5.401 1.00 . A A . 102 VAL CA 1 1
2 3074 1 1 102 VAL CB C 2.205 -9.235 -6.601 1.00 . A A . 102 VAL CB 1 1
2 3075 1 1 102 VAL CG1 C 1.027 -10.110 -7.037 1.00 . A A . 102 VAL CG1 1 1
2 3076 1 1 102 VAL CG2 C 1.708 -7.808 -6.341 1.00 . A A . 102 VAL CG2 1 1
2 3077 1 1 102 VAL H H 2.034 -9.123 -3.609 1.00 . A A . 102 VAL H 1 1
2 3078 1 1 102 VAL HA H 3.278 -10.847 -5.690 1.00 . A A . 102 VAL HA 1 1
2 3079 1 1 102 VAL HB H 2.900 -9.193 -7.440 1.00 . A A . 102 VAL HB 1 1
2 3080 1 1 102 VAL HG11 H 1.373 -11.126 -7.228 1.00 . A A . 102 VAL HG11 1 1
2 3081 1 1 102 VAL HG12 H 0.264 -10.125 -6.261 1.00 . A A . 102 VAL HG12 1 1
2 3082 1 1 102 VAL HG13 H 0.593 -9.710 -7.954 1.00 . A A . 102 VAL HG13 1 1
2 3083 1 1 102 VAL HG21 H 1.150 -7.451 -7.205 1.00 . A A . 102 VAL HG21 1 1
2 3084 1 1 102 VAL HG22 H 1.058 -7.785 -5.465 1.00 . A A . 102 VAL HG22 1 1
2 3085 1 1 102 VAL HG23 H 2.556 -7.141 -6.188 1.00 . A A . 102 VAL HG23 1 1
2 3086 1 1 102 VAL N N 2.108 -9.943 -4.210 1.00 . A A . 102 VAL N 1 1
2 3087 1 1 102 VAL O O 4.148 -8.064 -4.339 1.00 . A A . 102 VAL O 1 1
2 3088 1 1 103 GLU C C 7.040 -7.970 -6.624 1.00 . A A . 103 GLU C 1 1
2 3089 1 1 103 GLU CA C 6.678 -8.847 -5.426 1.00 . A A . 103 GLU CA 1 1
2 3090 1 1 103 GLU CB C 7.759 -9.894 -5.100 1.00 . A A . 103 GLU CB 1 1
2 3091 1 1 103 GLU CD C 6.616 -12.120 -5.523 1.00 . A A . 103 GLU CD 1 1
2 3092 1 1 103 GLU CG C 7.723 -11.173 -5.953 1.00 . A A . 103 GLU CG 1 1
2 3093 1 1 103 GLU H H 5.349 -10.342 -6.139 1.00 . A A . 103 GLU H 1 1
2 3094 1 1 103 GLU HA H 6.632 -8.189 -4.570 1.00 . A A . 103 GLU HA 1 1
2 3095 1 1 103 GLU HB2 H 8.735 -9.424 -5.225 1.00 . A A . 103 GLU HB2 1 1
2 3096 1 1 103 GLU HG2 H 7.604 -10.922 -7.006 1.00 . A A . 103 GLU HG2 1 1
2 3097 1 1 103 GLU N N 5.370 -9.463 -5.618 1.00 . A A . 103 GLU N 1 1
2 3098 1 1 103 GLU O O 7.488 -8.459 -7.659 1.00 . A A . 103 GLU O 1 1
2 3099 1 1 103 GLU OE1 O 6.824 -12.817 -4.509 1.00 . A A . 103 GLU OE1 1 1
2 3100 1 1 103 GLU OE2 O 5.547 -12.062 -6.169 1.00 . A A . 103 GLU OE2 1 1
2 3101 1 1 104 LYS C C 7.826 -4.506 -6.831 1.00 . A A . 104 LYS C 1 1
2 3102 1 1 104 LYS CA C 7.080 -5.652 -7.505 1.00 . A A . 104 LYS CA 1 1
2 3103 1 1 104 LYS CB C 5.744 -5.171 -8.082 1.00 . A A . 104 LYS CB 1 1
2 3104 1 1 104 LYS CD C 4.985 -7.330 -9.164 1.00 . A A . 104 LYS CD 1 1
2 3105 1 1 104 LYS CE C 3.833 -7.740 -10.076 1.00 . A A . 104 LYS CE 1 1
2 3106 1 1 104 LYS CG C 5.348 -5.859 -9.386 1.00 . A A . 104 LYS CG 1 1
2 3107 1 1 104 LYS H H 6.636 -6.302 -5.553 1.00 . A A . 104 LYS H 1 1
2 3108 1 1 104 LYS HA H 7.688 -6.037 -8.320 1.00 . A A . 104 LYS HA 1 1
2 3109 1 1 104 LYS HB2 H 4.959 -5.301 -7.346 1.00 . A A . 104 LYS HB2 1 1
2 3110 1 1 104 LYS HD2 H 5.852 -7.969 -9.331 1.00 . A A . 104 LYS HD2 1 1
2 3111 1 1 104 LYS HE2 H 3.511 -8.752 -9.821 1.00 . A A . 104 LYS HE2 1 1
2 3112 1 1 104 LYS HG2 H 4.475 -5.315 -9.743 1.00 . A A . 104 LYS HG2 1 1
2 3113 1 1 104 LYS HZ1 H 3.418 -7.951 -12.077 1.00 . A A . 104 LYS HZ1 1 1
2 3114 1 1 104 LYS HZ2 H 4.504 -6.758 -11.754 1.00 . A A . 104 LYS HZ2 1 1
2 3115 1 1 104 LYS HZ3 H 4.966 -8.336 -11.680 1.00 . A A . 104 LYS HZ3 1 1
2 3116 1 1 104 LYS N N 6.837 -6.660 -6.483 1.00 . A A . 104 LYS N 1 1
2 3117 1 1 104 LYS NZ N 4.208 -7.691 -11.503 1.00 . A A . 104 LYS NZ 1 1
2 3118 1 1 104 LYS O O 7.966 -4.511 -5.606 1.00 . A A . 104 LYS O 1 1
2 3119 1 1 105 HIS C C 7.577 -1.614 -6.375 1.00 . A A . 105 HIS C 1 1
2 3120 1 1 105 HIS CA C 8.794 -2.309 -6.965 1.00 . A A . 105 HIS CA 1 1
2 3121 1 1 105 HIS CB C 9.479 -1.353 -7.943 1.00 . A A . 105 HIS CB 1 1
2 3122 1 1 105 HIS CD2 C 11.775 -2.191 -8.709 1.00 . A A . 105 HIS CD2 1 1
2 3123 1 1 105 HIS CE1 C 11.220 -2.970 -10.709 1.00 . A A . 105 HIS CE1 1 1
2 3124 1 1 105 HIS CG C 10.437 -2.006 -8.896 1.00 . A A . 105 HIS CG 1 1
2 3125 1 1 105 HIS H H 8.078 -3.511 -8.595 1.00 . A A . 105 HIS H 1 1
2 3126 1 1 105 HIS HA H 9.503 -2.582 -6.183 1.00 . A A . 105 HIS HA 1 1
2 3127 1 1 105 HIS HB2 H 8.708 -0.839 -8.513 1.00 . A A . 105 HIS HB2 1 1
2 3128 1 1 105 HIS HD1 H 9.139 -2.537 -10.495 1.00 . A A . 105 HIS HD1 1 1
2 3129 1 1 105 HIS HD2 H 12.353 -1.916 -7.841 1.00 . A A . 105 HIS HD2 1 1
2 3130 1 1 105 HIS HE1 H 11.273 -3.436 -11.684 1.00 . A A . 105 HIS HE1 1 1
2 3131 1 1 105 HIS HE2 H 13.214 -3.037 -10.020 1.00 . A A . 105 HIS HE2 1 1
2 3132 1 1 105 HIS N N 8.307 -3.526 -7.599 1.00 . A A . 105 HIS N 1 1
2 3133 1 1 105 HIS ND1 N 10.101 -2.496 -10.138 1.00 . A A . 105 HIS ND1 1 1
2 3134 1 1 105 HIS NE2 N 12.250 -2.788 -9.858 1.00 . A A . 105 HIS NE2 1 1
2 3135 1 1 105 HIS O O 6.546 -1.535 -7.040 1.00 . A A . 105 HIS O 1 1
2 3136 1 1 106 ILE C C 6.885 1.158 -5.040 1.00 . A A . 106 ILE C 1 1
2 3137 1 1 106 ILE CA C 6.643 -0.277 -4.579 1.00 . A A . 106 ILE CA 1 1
2 3138 1 1 106 ILE CB C 6.610 -0.444 -3.051 1.00 . A A . 106 ILE CB 1 1
2 3139 1 1 106 ILE CD1 C 7.949 -0.429 -0.870 1.00 . A A . 106 ILE CD1 1 1
2 3140 1 1 106 ILE CG1 C 7.974 -0.218 -2.382 1.00 . A A . 106 ILE CG1 1 1
2 3141 1 1 106 ILE CG2 C 6.037 -1.833 -2.748 1.00 . A A . 106 ILE CG2 1 1
2 3142 1 1 106 ILE H H 8.609 -1.072 -4.744 1.00 . A A . 106 ILE H 1 1
2 3143 1 1 106 ILE HA H 5.667 -0.600 -4.961 1.00 . A A . 106 ILE HA 1 1
2 3144 1 1 106 ILE HB H 5.935 0.305 -2.646 1.00 . A A . 106 ILE HB 1 1
2 3145 1 1 106 ILE HD11 H 8.892 -0.074 -0.454 1.00 . A A . 106 ILE HD11 1 1
2 3146 1 1 106 ILE HD12 H 7.120 0.129 -0.436 1.00 . A A . 106 ILE HD12 1 1
2 3147 1 1 106 ILE HD13 H 7.849 -1.487 -0.631 1.00 . A A . 106 ILE HD13 1 1
2 3148 1 1 106 ILE HG12 H 8.724 -0.887 -2.794 1.00 . A A . 106 ILE HG12 1 1
2 3149 1 1 106 ILE HG21 H 5.043 -1.910 -3.185 1.00 . A A . 106 ILE HG21 1 1
2 3150 1 1 106 ILE HG22 H 6.672 -2.610 -3.175 1.00 . A A . 106 ILE HG22 1 1
2 3151 1 1 106 ILE HG23 H 5.946 -1.992 -1.677 1.00 . A A . 106 ILE HG23 1 1
2 3152 1 1 106 ILE N N 7.683 -1.100 -5.160 1.00 . A A . 106 ILE N 1 1
2 3153 1 1 106 ILE O O 8.020 1.637 -5.047 1.00 . A A . 106 ILE O 1 1
2 3154 1 1 107 ILE C C 5.145 3.950 -4.700 1.00 . A A . 107 ILE C 1 1
2 3155 1 1 107 ILE CA C 5.799 3.211 -5.872 1.00 . A A . 107 ILE CA 1 1
2 3156 1 1 107 ILE CB C 5.020 3.396 -7.196 1.00 . A A . 107 ILE CB 1 1
2 3157 1 1 107 ILE CD1 C 6.609 2.486 -9.024 1.00 . A A . 107 ILE CD1 1 1
2 3158 1 1 107 ILE CG1 C 5.287 2.336 -8.285 1.00 . A A . 107 ILE CG1 1 1
2 3159 1 1 107 ILE CG2 C 5.257 4.805 -7.746 1.00 . A A . 107 ILE CG2 1 1
2 3160 1 1 107 ILE H H 4.911 1.370 -5.424 1.00 . A A . 107 ILE H 1 1
2 3161 1 1 107 ILE HA H 6.819 3.542 -6.024 1.00 . A A . 107 ILE HA 1 1
2 3162 1 1 107 ILE HB H 3.961 3.320 -6.974 1.00 . A A . 107 ILE HB 1 1
2 3163 1 1 107 ILE HD11 H 6.745 1.644 -9.703 1.00 . A A . 107 ILE HD11 1 1
2 3164 1 1 107 ILE HD12 H 6.634 3.409 -9.599 1.00 . A A . 107 ILE HD12 1 1
2 3165 1 1 107 ILE HD13 H 7.396 2.480 -8.283 1.00 . A A . 107 ILE HD13 1 1
2 3166 1 1 107 ILE HG12 H 5.300 1.343 -7.848 1.00 . A A . 107 ILE HG12 1 1
2 3167 1 1 107 ILE HG21 H 4.909 5.532 -7.019 1.00 . A A . 107 ILE HG21 1 1
2 3168 1 1 107 ILE HG22 H 6.317 4.980 -7.929 1.00 . A A . 107 ILE HG22 1 1
2 3169 1 1 107 ILE HG23 H 4.698 4.941 -8.673 1.00 . A A . 107 ILE HG23 1 1
2 3170 1 1 107 ILE N N 5.816 1.822 -5.468 1.00 . A A . 107 ILE N 1 1
2 3171 1 1 107 ILE O O 3.974 3.696 -4.403 1.00 . A A . 107 ILE O 1 1
2 3172 1 1 108 VAL C C 5.515 6.995 -2.934 1.00 . A A . 108 VAL C 1 1
2 3173 1 1 108 VAL CA C 5.377 5.481 -2.794 1.00 . A A . 108 VAL CA 1 1
2 3174 1 1 108 VAL CB C 5.953 4.921 -1.473 1.00 . A A . 108 VAL CB 1 1
2 3175 1 1 108 VAL CG1 C 6.216 3.410 -1.552 1.00 . A A . 108 VAL CG1 1 1
2 3176 1 1 108 VAL CG2 C 7.204 5.650 -0.968 1.00 . A A . 108 VAL CG2 1 1
2 3177 1 1 108 VAL H H 6.835 5.020 -4.305 1.00 . A A . 108 VAL H 1 1
2 3178 1 1 108 VAL HA H 4.306 5.299 -2.743 1.00 . A A . 108 VAL HA 1 1
2 3179 1 1 108 VAL HB H 5.192 5.067 -0.705 1.00 . A A . 108 VAL HB 1 1
2 3180 1 1 108 VAL HG11 H 5.321 2.897 -1.904 1.00 . A A . 108 VAL HG11 1 1
2 3181 1 1 108 VAL HG12 H 7.043 3.201 -2.232 1.00 . A A . 108 VAL HG12 1 1
2 3182 1 1 108 VAL HG13 H 6.472 3.030 -0.563 1.00 . A A . 108 VAL HG13 1 1
2 3183 1 1 108 VAL HG21 H 7.598 5.142 -0.085 1.00 . A A . 108 VAL HG21 1 1
2 3184 1 1 108 VAL HG22 H 7.969 5.673 -1.739 1.00 . A A . 108 VAL HG22 1 1
2 3185 1 1 108 VAL HG23 H 6.952 6.673 -0.684 1.00 . A A . 108 VAL HG23 1 1
2 3186 1 1 108 VAL N N 5.893 4.800 -3.983 1.00 . A A . 108 VAL N 1 1
2 3187 1 1 108 VAL O O 6.433 7.483 -3.590 1.00 . A A . 108 VAL O 1 1
2 3188 1 1 109 ALA C C 5.386 9.777 -1.314 1.00 . A A . 109 ALA C 1 1
2 3189 1 1 109 ALA CA C 4.451 9.164 -2.350 1.00 . A A . 109 ALA CA 1 1
2 3190 1 1 109 ALA CB C 3.011 9.535 -2.020 1.00 . A A . 109 ALA CB 1 1
2 3191 1 1 109 ALA H H 3.936 7.226 -1.716 1.00 . A A . 109 ALA H 1 1
2 3192 1 1 109 ALA HA H 4.665 9.530 -3.349 1.00 . A A . 109 ALA HA 1 1
2 3193 1 1 109 ALA HB1 H 2.844 10.595 -2.197 1.00 . A A . 109 ALA HB1 1 1
2 3194 1 1 109 ALA HB2 H 2.322 8.943 -2.624 1.00 . A A . 109 ALA HB2 1 1
2 3195 1 1 109 ALA HB3 H 2.853 9.331 -0.966 1.00 . A A . 109 ALA HB3 1 1
2 3196 1 1 109 ALA N N 4.577 7.719 -2.323 1.00 . A A . 109 ALA N 1 1
2 3197 1 1 109 ALA O O 5.341 9.390 -0.145 1.00 . A A . 109 ALA O 1 1
2 3198 1 1 110 CYS C C 7.057 12.743 -0.595 1.00 . A A . 110 CYS C 1 1
2 3199 1 1 110 CYS CA C 7.306 11.282 -0.948 1.00 . A A . 110 CYS CA 1 1
2 3200 1 1 110 CYS CB C 8.553 11.199 -1.808 1.00 . A A . 110 CYS CB 1 1
2 3201 1 1 110 CYS H H 6.176 11.019 -2.706 1.00 . A A . 110 CYS H 1 1
2 3202 1 1 110 CYS HA H 7.456 10.706 -0.038 1.00 . A A . 110 CYS HA 1 1
2 3203 1 1 110 CYS HB2 H 8.701 10.181 -2.164 1.00 . A A . 110 CYS HB2 1 1
2 3204 1 1 110 CYS N N 6.216 10.729 -1.734 1.00 . A A . 110 CYS N 1 1
2 3205 1 1 110 CYS O O 6.578 13.508 -1.432 1.00 . A A . 110 CYS O 1 1
2 3206 1 1 110 CYS SG S 10.062 11.749 -1.020 1.00 . A A . 110 CYS SG 1 1
2 3207 1 1 111 GLY C C 7.714 14.726 2.473 1.00 . A A . 111 GLY C 1 1
2 3208 1 1 111 GLY CA C 7.171 14.521 1.064 1.00 . A A . 111 GLY CA 1 1
2 3209 1 1 111 GLY H H 7.826 12.504 1.276 1.00 . A A . 111 GLY H 1 1
2 3210 1 1 111 GLY HA2 H 7.681 15.211 0.390 1.00 . A A . 111 GLY HA2 1 1
2 3211 1 1 111 GLY N N 7.393 13.155 0.625 1.00 . A A . 111 GLY N 1 1
2 3212 1 1 111 GLY O O 8.671 14.065 2.863 1.00 . A A . 111 GLY O 1 1
2 3213 1 1 112 GLY C C 8.807 16.271 4.923 1.00 . A A . 112 GLY C 1 1
2 3214 1 1 112 GLY CA C 7.363 15.854 4.639 1.00 . A A . 112 GLY CA 1 1
2 3215 1 1 112 GLY H H 6.317 16.142 2.817 1.00 . A A . 112 GLY H 1 1
2 3216 1 1 112 GLY HA2 H 6.699 16.637 5.007 1.00 . A A . 112 GLY HA2 1 1
2 3217 1 1 112 GLY N N 7.094 15.644 3.222 1.00 . A A . 112 GLY N 1 1
2 3218 1 1 112 GLY O O 9.397 15.760 5.869 1.00 . A A . 112 GLY O 1 1
2 3219 1 1 113 LYS C C 11.519 17.416 5.353 1.00 . A A . 113 LYS C 1 1
2 3220 1 1 113 LYS CA C 10.712 17.674 4.063 1.00 . A A . 113 LYS CA 1 1
2 3221 1 1 113 LYS CB C 10.768 19.147 3.624 1.00 . A A . 113 LYS CB 1 1
2 3222 1 1 113 LYS CD C 10.075 21.538 3.984 1.00 . A A . 113 LYS CD 1 1
2 3223 1 1 113 LYS CE C 9.729 22.627 5.011 1.00 . A A . 113 LYS CE 1 1
2 3224 1 1 113 LYS CG C 10.120 20.134 4.607 1.00 . A A . 113 LYS CG 1 1
2 3225 1 1 113 LYS H H 8.719 17.544 3.381 1.00 . A A . 113 LYS H 1 1
2 3226 1 1 113 LYS HA H 11.149 17.138 3.227 1.00 . A A . 113 LYS HA 1 1
2 3227 1 1 113 LYS HB2 H 11.815 19.420 3.486 1.00 . A A . 113 LYS HB2 1 1
2 3228 1 1 113 LYS HD2 H 11.064 21.769 3.580 1.00 . A A . 113 LYS HD2 1 1
2 3229 1 1 113 LYS HE2 H 10.504 22.654 5.781 1.00 . A A . 113 LYS HE2 1 1
2 3230 1 1 113 LYS HG2 H 9.118 19.785 4.852 1.00 . A A . 113 LYS HG2 1 1
2 3231 1 1 113 LYS HZ1 H 8.225 23.167 6.297 1.00 . A A . 113 LYS HZ1 1 1
2 3232 1 1 113 LYS HZ2 H 7.685 22.390 4.954 1.00 . A A . 113 LYS HZ2 1 1
2 3233 1 1 113 LYS HZ3 H 8.418 21.542 6.164 1.00 . A A . 113 LYS HZ3 1 1
2 3234 1 1 113 LYS N N 9.321 17.217 4.118 1.00 . A A . 113 LYS N 1 1
2 3235 1 1 113 LYS NZ N 8.415 22.413 5.652 1.00 . A A . 113 LYS NZ 1 1
2 3236 1 1 113 LYS O O 11.156 17.960 6.398 1.00 . A A . 113 LYS O 1 1
2 3237 1 1 114 PRO C C 12.411 14.945 3.523 1.00 . A A . 114 PRO C 1 1
2 3238 1 1 114 PRO CA C 13.258 16.063 4.137 1.00 . A A . 114 PRO CA 1 1
2 3239 1 1 114 PRO CB C 14.612 15.543 4.637 1.00 . A A . 114 PRO CB 1 1
2 3240 1 1 114 PRO CD C 13.354 16.285 6.518 1.00 . A A . 114 PRO CD 1 1
2 3241 1 1 114 PRO CG C 14.327 15.187 6.094 1.00 . A A . 114 PRO CG 1 1
2 3242 1 1 114 PRO HA H 13.428 16.834 3.383 1.00 . A A . 114 PRO HA 1 1
2 3243 1 1 114 PRO HB2 H 14.983 14.687 4.072 1.00 . A A . 114 PRO HB2 1 1
2 3244 1 1 114 PRO HD2 H 12.685 15.925 7.303 1.00 . A A . 114 PRO HD2 1 1
2 3245 1 1 114 PRO HG2 H 13.824 14.218 6.140 1.00 . A A . 114 PRO HG2 1 1
2 3246 1 1 114 PRO N N 12.619 16.642 5.316 1.00 . A A . 114 PRO N 1 1
2 3247 1 1 114 PRO O O 11.301 14.689 3.968 1.00 . A A . 114 PRO O 1 1
2 3248 1 1 115 SER C C 11.893 12.075 2.661 1.00 . A A . 115 SER C 1 1
2 3249 1 1 115 SER CA C 12.213 13.263 1.742 1.00 . A A . 115 SER CA 1 1
2 3250 1 1 115 SER CB C 13.105 12.857 0.556 1.00 . A A . 115 SER CB 1 1
2 3251 1 1 115 SER H H 13.859 14.467 2.147 1.00 . A A . 115 SER H 1 1
2 3252 1 1 115 SER HA H 11.273 13.653 1.340 1.00 . A A . 115 SER HA 1 1
2 3253 1 1 115 SER HB2 H 12.913 11.820 0.282 1.00 . A A . 115 SER HB2 1 1
2 3254 1 1 115 SER HG H 15.018 12.435 0.346 1.00 . A A . 115 SER HG 1 1
2 3255 1 1 115 SER N N 12.911 14.306 2.467 1.00 . A A . 115 SER N 1 1
2 3256 1 1 115 SER O O 12.721 11.181 2.824 1.00 . A A . 115 SER O 1 1
2 3257 1 1 115 SER OG O 14.478 13.045 0.874 1.00 . A A . 115 SER OG 1 1
2 3258 1 1 116 VAL C C 8.813 10.454 3.239 1.00 . A A . 116 VAL C 1 1
2 3259 1 1 116 VAL CA C 10.130 10.869 3.910 1.00 . A A . 116 VAL CA 1 1
2 3260 1 1 116 VAL CB C 9.965 11.175 5.407 1.00 . A A . 116 VAL CB 1 1
2 3261 1 1 116 VAL CG1 C 11.298 11.674 5.982 1.00 . A A . 116 VAL CG1 1 1
2 3262 1 1 116 VAL CG2 C 8.864 12.204 5.695 1.00 . A A . 116 VAL CG2 1 1
2 3263 1 1 116 VAL H H 10.052 12.829 3.091 1.00 . A A . 116 VAL H 1 1
2 3264 1 1 116 VAL HA H 10.834 10.039 3.827 1.00 . A A . 116 VAL HA 1 1
2 3265 1 1 116 VAL HB H 9.697 10.249 5.917 1.00 . A A . 116 VAL HB 1 1
2 3266 1 1 116 VAL HG11 H 12.097 10.980 5.719 1.00 . A A . 116 VAL HG11 1 1
2 3267 1 1 116 VAL HG12 H 11.543 12.658 5.581 1.00 . A A . 116 VAL HG12 1 1
2 3268 1 1 116 VAL HG13 H 11.227 11.751 7.065 1.00 . A A . 116 VAL HG13 1 1
2 3269 1 1 116 VAL HG21 H 8.794 12.371 6.768 1.00 . A A . 116 VAL HG21 1 1
2 3270 1 1 116 VAL HG22 H 9.101 13.146 5.206 1.00 . A A . 116 VAL HG22 1 1
2 3271 1 1 116 VAL HG23 H 7.899 11.845 5.337 1.00 . A A . 116 VAL HG23 1 1
2 3272 1 1 116 VAL N N 10.671 12.028 3.205 1.00 . A A . 116 VAL N 1 1
2 3273 1 1 116 VAL O O 8.104 11.306 2.698 1.00 . A A . 116 VAL O 1 1
2 3274 1 1 117 PRO C C 6.053 9.019 3.305 1.00 . A A . 117 PRO C 1 1
2 3275 1 1 117 PRO CA C 7.309 8.693 2.487 1.00 . A A . 117 PRO CA 1 1
2 3276 1 1 117 PRO CB C 7.551 7.201 2.252 1.00 . A A . 117 PRO CB 1 1
2 3277 1 1 117 PRO CD C 9.289 8.036 3.674 1.00 . A A . 117 PRO CD 1 1
2 3278 1 1 117 PRO CG C 8.448 6.785 3.418 1.00 . A A . 117 PRO CG 1 1
2 3279 1 1 117 PRO HA H 7.244 9.177 1.517 1.00 . A A . 117 PRO HA 1 1
2 3280 1 1 117 PRO HB2 H 6.637 6.625 2.147 1.00 . A A . 117 PRO HB2 1 1
2 3281 1 1 117 PRO HD2 H 9.544 8.100 4.733 1.00 . A A . 117 PRO HD2 1 1
2 3282 1 1 117 PRO HG2 H 7.870 6.530 4.306 1.00 . A A . 117 PRO HG2 1 1
2 3283 1 1 117 PRO N N 8.490 9.154 3.194 1.00 . A A . 117 PRO N 1 1
2 3284 1 1 117 PRO O O 6.055 8.870 4.525 1.00 . A A . 117 PRO O 1 1
2 3285 1 1 118 VAL C C 2.496 9.345 2.717 1.00 . A A . 118 VAL C 1 1
2 3286 1 1 118 VAL CA C 3.770 9.986 3.280 1.00 . A A . 118 VAL CA 1 1
2 3287 1 1 118 VAL CB C 3.687 11.524 3.228 1.00 . A A . 118 VAL CB 1 1
2 3288 1 1 118 VAL CG1 C 4.840 12.173 4.003 1.00 . A A . 118 VAL CG1 1 1
2 3289 1 1 118 VAL CG2 C 3.676 12.059 1.790 1.00 . A A . 118 VAL CG2 1 1
2 3290 1 1 118 VAL H H 5.094 9.625 1.636 1.00 . A A . 118 VAL H 1 1
2 3291 1 1 118 VAL HA H 3.780 9.710 4.334 1.00 . A A . 118 VAL HA 1 1
2 3292 1 1 118 VAL HB H 2.759 11.824 3.727 1.00 . A A . 118 VAL HB 1 1
2 3293 1 1 118 VAL HG11 H 4.868 11.782 5.019 1.00 . A A . 118 VAL HG11 1 1
2 3294 1 1 118 VAL HG12 H 5.790 11.969 3.513 1.00 . A A . 118 VAL HG12 1 1
2 3295 1 1 118 VAL HG13 H 4.692 13.252 4.046 1.00 . A A . 118 VAL HG13 1 1
2 3296 1 1 118 VAL HG21 H 3.578 13.145 1.808 1.00 . A A . 118 VAL HG21 1 1
2 3297 1 1 118 VAL HG22 H 4.604 11.802 1.280 1.00 . A A . 118 VAL HG22 1 1
2 3298 1 1 118 VAL HG23 H 2.835 11.645 1.234 1.00 . A A . 118 VAL HG23 1 1
2 3299 1 1 118 VAL N N 4.998 9.506 2.639 1.00 . A A . 118 VAL N 1 1
2 3300 1 1 118 VAL O O 1.433 9.466 3.326 1.00 . A A . 118 VAL O 1 1
2 3301 1 1 119 HIS C C 2.036 6.752 0.210 1.00 . A A . 119 HIS C 1 1
2 3302 1 1 119 HIS CA C 1.450 7.895 1.036 1.00 . A A . 119 HIS CA 1 1
2 3303 1 1 119 HIS CB C 0.474 8.761 0.227 1.00 . A A . 119 HIS CB 1 1
2 3304 1 1 119 HIS CD2 C -1.911 8.551 1.118 1.00 . A A . 119 HIS CD2 1 1
2 3305 1 1 119 HIS CE1 C -2.831 7.368 -0.518 1.00 . A A . 119 HIS CE1 1 1
2 3306 1 1 119 HIS CG C -0.945 8.254 0.197 1.00 . A A . 119 HIS CG 1 1
2 3307 1 1 119 HIS H H 3.454 8.553 1.099 1.00 . A A . 119 HIS H 1 1
2 3308 1 1 119 HIS HA H 0.884 7.478 1.862 1.00 . A A . 119 HIS HA 1 1
2 3309 1 1 119 HIS HB2 H 0.462 9.776 0.631 1.00 . A A . 119 HIS HB2 1 1
2 3310 1 1 119 HIS HD1 H -1.062 7.124 -1.638 1.00 . A A . 119 HIS HD1 1 1
2 3311 1 1 119 HIS HD2 H -1.783 9.142 2.016 1.00 . A A . 119 HIS HD2 1 1
2 3312 1 1 119 HIS HE1 H -3.554 6.841 -1.126 1.00 . A A . 119 HIS HE1 1 1
2 3313 1 1 119 HIS HE2 H -3.990 8.057 1.102 1.00 . A A . 119 HIS HE2 1 1
2 3314 1 1 119 HIS N N 2.559 8.684 1.558 1.00 . A A . 119 HIS N 1 1
2 3315 1 1 119 HIS ND1 N -1.528 7.517 -0.821 1.00 . A A . 119 HIS ND1 1 1
2 3316 1 1 119 HIS NE2 N -3.085 7.989 0.652 1.00 . A A . 119 HIS NE2 1 1
2 3317 1 1 119 HIS O O 3.214 6.782 -0.131 1.00 . A A . 119 HIS O 1 1
2 3318 1 1 120 PHE C C 0.875 5.131 -2.403 1.00 . A A . 120 PHE C 1 1
2 3319 1 1 120 PHE CA C 1.554 4.726 -1.094 1.00 . A A . 120 PHE CA 1 1
2 3320 1 1 120 PHE CB C 1.077 3.367 -0.575 1.00 . A A . 120 PHE CB 1 1
2 3321 1 1 120 PHE CD1 C 2.200 1.583 -1.964 1.00 . A A . 120 PHE CD1 1 1
2 3322 1 1 120 PHE CD2 C -0.161 2.057 -2.341 1.00 . A A . 120 PHE CD2 1 1
2 3323 1 1 120 PHE CE1 C 2.169 0.629 -2.992 1.00 . A A . 120 PHE CE1 1 1
2 3324 1 1 120 PHE CE2 C -0.186 1.113 -3.379 1.00 . A A . 120 PHE CE2 1 1
2 3325 1 1 120 PHE CG C 1.029 2.284 -1.624 1.00 . A A . 120 PHE CG 1 1
2 3326 1 1 120 PHE CZ C 0.978 0.396 -3.700 1.00 . A A . 120 PHE CZ 1 1
2 3327 1 1 120 PHE H H 0.258 5.801 0.179 1.00 . A A . 120 PHE H 1 1
2 3328 1 1 120 PHE HA H 2.630 4.667 -1.254 1.00 . A A . 120 PHE HA 1 1
2 3329 1 1 120 PHE HB2 H 1.759 3.042 0.206 1.00 . A A . 120 PHE HB2 1 1
2 3330 1 1 120 PHE HD1 H 3.134 1.789 -1.464 1.00 . A A . 120 PHE HD1 1 1
2 3331 1 1 120 PHE HD2 H -1.059 2.614 -2.119 1.00 . A A . 120 PHE HD2 1 1
2 3332 1 1 120 PHE HE1 H 3.070 0.105 -3.281 1.00 . A A . 120 PHE HE1 1 1
2 3333 1 1 120 PHE HE2 H -1.100 0.930 -3.928 1.00 . A A . 120 PHE HE2 1 1
2 3334 1 1 120 PHE HZ H 0.961 -0.320 -4.508 1.00 . A A . 120 PHE HZ 1 1
2 3335 1 1 120 PHE N N 1.219 5.753 -0.117 1.00 . A A . 120 PHE N 1 1
2 3336 1 1 120 PHE O O -0.212 5.713 -2.344 1.00 . A A . 120 PHE O 1 1
2 3337 1 1 121 ASP C C 0.531 4.100 -5.652 1.00 . A A . 121 ASP C 1 1
2 3338 1 1 121 ASP CA C 1.024 5.309 -4.850 1.00 . A A . 121 ASP CA 1 1
2 3339 1 1 121 ASP CB C 2.130 6.078 -5.579 1.00 . A A . 121 ASP CB 1 1
2 3340 1 1 121 ASP CG C 1.580 6.769 -6.812 1.00 . A A . 121 ASP CG 1 1
2 3341 1 1 121 ASP H H 2.414 4.403 -3.547 1.00 . A A . 121 ASP H 1 1
2 3342 1 1 121 ASP HA H 0.185 5.999 -4.734 1.00 . A A . 121 ASP HA 1 1
2 3343 1 1 121 ASP HB2 H 2.556 6.832 -4.920 1.00 . A A . 121 ASP HB2 1 1
2 3344 1 1 121 ASP N N 1.523 4.892 -3.548 1.00 . A A . 121 ASP N 1 1
2 3345 1 1 121 ASP O O -0.653 4.013 -5.976 1.00 . A A . 121 ASP O 1 1
2 3346 1 1 121 ASP OD1 O 1.523 6.092 -7.859 1.00 . A A . 121 ASP OD1 1 1
2 3347 1 1 121 ASP OD2 O 1.233 7.963 -6.673 1.00 . A A . 121 ASP OD2 1 1
2 3348 1 1 122 ALA C C 2.313 0.996 -6.626 1.00 . A A . 122 ALA C 1 1
2 3349 1 1 122 ALA CA C 1.166 1.996 -6.800 1.00 . A A . 122 ALA CA 1 1
2 3350 1 1 122 ALA CB C 1.049 2.459 -8.258 1.00 . A A . 122 ALA CB 1 1
2 3351 1 1 122 ALA H H 2.361 3.222 -5.544 1.00 . A A . 122 ALA H 1 1
2 3352 1 1 122 ALA HA H 0.233 1.519 -6.495 1.00 . A A . 122 ALA HA 1 1
2 3353 1 1 122 ALA HB1 H 0.838 1.613 -8.910 1.00 . A A . 122 ALA HB1 1 1
2 3354 1 1 122 ALA HB2 H 0.238 3.180 -8.360 1.00 . A A . 122 ALA HB2 1 1
2 3355 1 1 122 ALA HB3 H 1.979 2.932 -8.575 1.00 . A A . 122 ALA HB3 1 1
2 3356 1 1 122 ALA N N 1.427 3.150 -5.942 1.00 . A A . 122 ALA N 1 1
2 3357 1 1 122 ALA O O 3.179 1.225 -5.788 1.00 . A A . 122 ALA O 1 1
2 3358 1 1 123 SER C C 3.754 -1.538 -8.830 1.00 . A A . 123 SER C 1 1
2 3359 1 1 123 SER CA C 3.510 -0.990 -7.425 1.00 . A A . 123 SER CA 1 1
2 3360 1 1 123 SER CB C 3.325 -2.159 -6.453 1.00 . A A . 123 SER CB 1 1
2 3361 1 1 123 SER H H 1.640 -0.256 -8.096 1.00 . A A . 123 SER H 1 1
2 3362 1 1 123 SER HA H 4.388 -0.442 -7.100 1.00 . A A . 123 SER HA 1 1
2 3363 1 1 123 SER HB2 H 2.558 -2.830 -6.833 1.00 . A A . 123 SER HB2 1 1
2 3364 1 1 123 SER HG H 2.749 -2.473 -4.619 1.00 . A A . 123 SER HG 1 1
2 3365 1 1 123 SER N N 2.360 -0.089 -7.409 1.00 . A A . 123 SER N 1 1
2 3366 1 1 123 SER O O 2.808 -1.998 -9.465 1.00 . A A . 123 SER O 1 1
2 3367 1 1 123 SER OG O 2.964 -1.711 -5.163 1.00 . A A . 123 SER OG 1 1
2 3368 1 1 124 VAL C C 7.017 -2.217 -10.460 1.00 . A A . 124 VAL C 1 1
2 3369 1 1 124 VAL CA C 5.485 -2.224 -10.471 1.00 . A A . 124 VAL CA 1 1
2 3370 1 1 124 VAL CB C 4.799 -1.752 -11.775 1.00 . A A . 124 VAL CB 1 1
2 3371 1 1 124 VAL CG1 C 5.749 -1.185 -12.838 1.00 . A A . 124 VAL CG1 1 1
2 3372 1 1 124 VAL CG2 C 4.025 -2.942 -12.371 1.00 . A A . 124 VAL CG2 1 1
2 3373 1 1 124 VAL H H 5.735 -1.177 -8.666 1.00 . A A . 124 VAL H 1 1
2 3374 1 1 124 VAL HA H 5.200 -3.262 -10.326 1.00 . A A . 124 VAL HA 1 1
2 3375 1 1 124 VAL HB H 4.080 -0.965 -11.544 1.00 . A A . 124 VAL HB 1 1
2 3376 1 1 124 VAL HG11 H 6.234 -0.283 -12.464 1.00 . A A . 124 VAL HG11 1 1
2 3377 1 1 124 VAL HG12 H 6.505 -1.923 -13.111 1.00 . A A . 124 VAL HG12 1 1
2 3378 1 1 124 VAL HG13 H 5.181 -0.919 -13.729 1.00 . A A . 124 VAL HG13 1 1
2 3379 1 1 124 VAL HG21 H 3.490 -2.635 -13.268 1.00 . A A . 124 VAL HG21 1 1
2 3380 1 1 124 VAL HG22 H 4.715 -3.749 -12.624 1.00 . A A . 124 VAL HG22 1 1
2 3381 1 1 124 VAL HG23 H 3.298 -3.322 -11.652 1.00 . A A . 124 VAL HG23 1 1
2 3382 1 1 124 VAL N N 5.010 -1.522 -9.287 1.00 . A A . 124 VAL N 1 1
3 3383 1 1 1 LYS C C 2.137 10.786 17.362 1.00 . A A . 1 LYS C 1 1
3 3384 1 1 1 LYS CA C 1.191 11.367 18.402 1.00 . A A . 1 LYS CA 1 1
3 3385 1 1 1 LYS CB C 0.937 12.865 18.148 1.00 . A A . 1 LYS CB 1 1
3 3386 1 1 1 LYS CD C 1.823 15.174 17.687 1.00 . A A . 1 LYS CD 1 1
3 3387 1 1 1 LYS CE C 3.025 16.029 17.249 1.00 . A A . 1 LYS CE 1 1
3 3388 1 1 1 LYS CG C 2.208 13.729 18.044 1.00 . A A . 1 LYS CG 1 1
3 3389 1 1 1 LYS HA H 0.232 10.846 18.353 1.00 . A A . 1 LYS HA 1 1
3 3390 1 1 1 LYS HB2 H 0.390 12.943 17.206 1.00 . A A . 1 LYS HB2 1 1
3 3391 1 1 1 LYS HD2 H 1.132 15.144 16.839 1.00 . A A . 1 LYS HD2 1 1
3 3392 1 1 1 LYS HE2 H 3.503 15.561 16.385 1.00 . A A . 1 LYS HE2 1 1
3 3393 1 1 1 LYS HG2 H 2.755 13.708 18.986 1.00 . A A . 1 LYS HG2 1 1
3 3394 1 1 1 LYS HZ1 H 4.428 15.332 18.586 1.00 . A A . 1 LYS HZ1 1 1
3 3395 1 1 1 LYS HZ2 H 4.768 16.819 17.987 1.00 . A A . 1 LYS HZ2 1 1
3 3396 1 1 1 LYS HZ3 H 3.600 16.653 19.128 1.00 . A A . 1 LYS HZ3 1 1
3 3397 1 1 1 LYS N N 1.787 11.119 19.725 1.00 . A A . 1 LYS N 1 1
3 3398 1 1 1 LYS NZ N 4.026 16.218 18.321 1.00 . A A . 1 LYS NZ 1 1
3 3399 1 1 1 LYS O O 3.318 10.645 17.672 1.00 . A A . 1 LYS O 1 1
3 3400 1 1 2 GLU C C 3.140 11.287 14.426 1.00 . A A . 2 GLU C 1 1
3 3401 1 1 2 GLU CA C 2.406 10.079 15.020 1.00 . A A . 2 GLU CA 1 1
3 3402 1 1 2 GLU CB C 1.453 9.445 13.989 1.00 . A A . 2 GLU CB 1 1
3 3403 1 1 2 GLU CD C -0.940 10.406 14.170 1.00 . A A . 2 GLU CD 1 1
3 3404 1 1 2 GLU CG C 0.393 10.415 13.423 1.00 . A A . 2 GLU CG 1 1
3 3405 1 1 2 GLU H H 0.634 10.614 16.013 1.00 . A A . 2 GLU H 1 1
3 3406 1 1 2 GLU HA H 3.142 9.333 15.325 1.00 . A A . 2 GLU HA 1 1
3 3407 1 1 2 GLU HB2 H 2.049 9.069 13.158 1.00 . A A . 2 GLU HB2 1 1
3 3408 1 1 2 GLU HG2 H 0.751 11.443 13.408 1.00 . A A . 2 GLU HG2 1 1
3 3409 1 1 2 GLU N N 1.630 10.477 16.175 1.00 . A A . 2 GLU N 1 1
3 3410 1 1 2 GLU O O 2.952 12.423 14.863 1.00 . A A . 2 GLU O 1 1
3 3411 1 1 2 GLU OE1 O -0.912 10.496 15.415 1.00 . A A . 2 GLU OE1 1 1
3 3412 1 1 2 GLU OE2 O -1.976 10.311 13.477 1.00 . A A . 2 GLU OE2 1 1
3 3413 1 1 3 SER C C 4.015 11.801 11.072 1.00 . A A . 3 SER C 1 1
3 3414 1 1 3 SER CA C 4.497 12.043 12.506 1.00 . A A . 3 SER CA 1 1
3 3415 1 1 3 SER CB C 6.024 12.002 12.608 1.00 . A A . 3 SER CB 1 1
3 3416 1 1 3 SER H H 4.049 10.063 13.110 1.00 . A A . 3 SER H 1 1
3 3417 1 1 3 SER HA H 4.181 13.039 12.804 1.00 . A A . 3 SER HA 1 1
3 3418 1 1 3 SER HB2 H 6.382 11.069 12.179 1.00 . A A . 3 SER HB2 1 1
3 3419 1 1 3 SER HG H 7.382 12.071 14.013 1.00 . A A . 3 SER HG 1 1
3 3420 1 1 3 SER N N 3.917 11.026 13.373 1.00 . A A . 3 SER N 1 1
3 3421 1 1 3 SER O O 4.800 11.909 10.133 1.00 . A A . 3 SER O 1 1
3 3422 1 1 3 SER OG O 6.422 12.091 13.963 1.00 . A A . 3 SER OG 1 1
3 3423 1 1 4 ALA C C 2.705 9.784 9.053 1.00 . A A . 4 ALA C 1 1
3 3424 1 1 4 ALA CA C 2.084 11.045 9.664 1.00 . A A . 4 ALA CA 1 1
3 3425 1 1 4 ALA CB C 2.049 12.219 8.677 1.00 . A A . 4 ALA CB 1 1
3 3426 1 1 4 ALA H H 2.175 11.368 11.756 1.00 . A A . 4 ALA H 1 1
3 3427 1 1 4 ALA HA H 1.045 10.799 9.903 1.00 . A A . 4 ALA HA 1 1
3 3428 1 1 4 ALA HB1 H 1.477 11.929 7.794 1.00 . A A . 4 ALA HB1 1 1
3 3429 1 1 4 ALA HB2 H 1.562 13.076 9.143 1.00 . A A . 4 ALA HB2 1 1
3 3430 1 1 4 ALA HB3 H 3.052 12.507 8.362 1.00 . A A . 4 ALA HB3 1 1
3 3431 1 1 4 ALA N N 2.737 11.423 10.919 1.00 . A A . 4 ALA N 1 1
3 3432 1 1 4 ALA O O 2.058 8.738 9.019 1.00 . A A . 4 ALA O 1 1
3 3433 1 1 5 ALA C C 4.556 7.501 8.883 1.00 . A A . 5 ALA C 1 1
3 3434 1 1 5 ALA CA C 4.703 8.755 8.024 1.00 . A A . 5 ALA CA 1 1
3 3435 1 1 5 ALA CB C 6.174 9.148 7.866 1.00 . A A . 5 ALA CB 1 1
3 3436 1 1 5 ALA H H 4.443 10.749 8.734 1.00 . A A . 5 ALA H 1 1
3 3437 1 1 5 ALA HA H 4.296 8.556 7.034 1.00 . A A . 5 ALA HA 1 1
3 3438 1 1 5 ALA HB1 H 6.730 8.312 7.438 1.00 . A A . 5 ALA HB1 1 1
3 3439 1 1 5 ALA HB2 H 6.247 10.002 7.195 1.00 . A A . 5 ALA HB2 1 1
3 3440 1 1 5 ALA HB3 H 6.608 9.410 8.831 1.00 . A A . 5 ALA HB3 1 1
3 3441 1 1 5 ALA N N 3.958 9.867 8.601 1.00 . A A . 5 ALA N 1 1
3 3442 1 1 5 ALA O O 4.117 6.460 8.401 1.00 . A A . 5 ALA O 1 1
3 3443 1 1 6 ALA C C 3.408 5.855 11.173 1.00 . A A . 6 ALA C 1 1
3 3444 1 1 6 ALA CA C 4.778 6.544 11.140 1.00 . A A . 6 ALA CA 1 1
3 3445 1 1 6 ALA CB C 5.152 7.063 12.530 1.00 . A A . 6 ALA CB 1 1
3 3446 1 1 6 ALA H H 5.171 8.536 10.494 1.00 . A A . 6 ALA H 1 1
3 3447 1 1 6 ALA HA H 5.521 5.800 10.850 1.00 . A A . 6 ALA HA 1 1
3 3448 1 1 6 ALA HB1 H 5.155 6.235 13.239 1.00 . A A . 6 ALA HB1 1 1
3 3449 1 1 6 ALA HB2 H 6.148 7.508 12.503 1.00 . A A . 6 ALA HB2 1 1
3 3450 1 1 6 ALA HB3 H 4.429 7.811 12.859 1.00 . A A . 6 ALA HB3 1 1
3 3451 1 1 6 ALA N N 4.839 7.638 10.181 1.00 . A A . 6 ALA N 1 1
3 3452 1 1 6 ALA O O 3.337 4.668 11.474 1.00 . A A . 6 ALA O 1 1
3 3453 1 1 7 LYS C C 0.716 5.386 9.523 1.00 . A A . 7 LYS C 1 1
3 3454 1 1 7 LYS CA C 0.968 6.054 10.874 1.00 . A A . 7 LYS CA 1 1
3 3455 1 1 7 LYS CB C 0.006 7.222 11.127 1.00 . A A . 7 LYS CB 1 1
3 3456 1 1 7 LYS CD C -2.300 8.156 11.075 1.00 . A A . 7 LYS CD 1 1
3 3457 1 1 7 LYS CE C -3.515 8.020 12.003 1.00 . A A . 7 LYS CE 1 1
3 3458 1 1 7 LYS CG C -1.477 6.859 11.022 1.00 . A A . 7 LYS CG 1 1
3 3459 1 1 7 LYS H H 2.457 7.525 10.539 1.00 . A A . 7 LYS H 1 1
3 3460 1 1 7 LYS HA H 0.840 5.316 11.667 1.00 . A A . 7 LYS HA 1 1
3 3461 1 1 7 LYS HB2 H 0.198 7.614 12.126 1.00 . A A . 7 LYS HB2 1 1
3 3462 1 1 7 LYS HD2 H -1.657 8.971 11.420 1.00 . A A . 7 LYS HD2 1 1
3 3463 1 1 7 LYS HE2 H -4.259 7.371 11.539 1.00 . A A . 7 LYS HE2 1 1
3 3464 1 1 7 LYS HG2 H -1.672 6.369 10.069 1.00 . A A . 7 LYS HG2 1 1
3 3465 1 1 7 LYS HZ1 H -4.885 9.241 12.950 1.00 . A A . 7 LYS HZ1 1 1
3 3466 1 1 7 LYS HZ2 H -3.386 9.886 12.798 1.00 . A A . 7 LYS HZ2 1 1
3 3467 1 1 7 LYS HZ3 H -4.382 9.829 11.487 1.00 . A A . 7 LYS HZ3 1 1
3 3468 1 1 7 LYS N N 2.325 6.585 10.892 1.00 . A A . 7 LYS N 1 1
3 3469 1 1 7 LYS NZ N -4.103 9.337 12.321 1.00 . A A . 7 LYS NZ 1 1
3 3470 1 1 7 LYS O O 0.344 4.212 9.452 1.00 . A A . 7 LYS O 1 1
3 3471 1 1 8 PHE C C 1.545 4.359 6.895 1.00 . A A . 8 PHE C 1 1
3 3472 1 1 8 PHE CA C 0.852 5.720 7.066 1.00 . A A . 8 PHE CA 1 1
3 3473 1 1 8 PHE CB C 1.479 6.804 6.176 1.00 . A A . 8 PHE CB 1 1
3 3474 1 1 8 PHE CD1 C 1.432 5.547 4.001 1.00 . A A . 8 PHE CD1 1 1
3 3475 1 1 8 PHE CD2 C 3.579 6.159 4.956 1.00 . A A . 8 PHE CD2 1 1
3 3476 1 1 8 PHE CE1 C 2.089 4.815 3.004 1.00 . A A . 8 PHE CE1 1 1
3 3477 1 1 8 PHE CE2 C 4.238 5.473 3.930 1.00 . A A . 8 PHE CE2 1 1
3 3478 1 1 8 PHE CG C 2.178 6.260 4.953 1.00 . A A . 8 PHE CG 1 1
3 3479 1 1 8 PHE CZ C 3.495 4.858 2.913 1.00 . A A . 8 PHE CZ 1 1
3 3480 1 1 8 PHE H H 1.260 7.102 8.631 1.00 . A A . 8 PHE H 1 1
3 3481 1 1 8 PHE HA H -0.195 5.610 6.773 1.00 . A A . 8 PHE HA 1 1
3 3482 1 1 8 PHE HB2 H 0.707 7.508 5.865 1.00 . A A . 8 PHE HB2 1 1
3 3483 1 1 8 PHE HD1 H 0.356 5.487 4.087 1.00 . A A . 8 PHE HD1 1 1
3 3484 1 1 8 PHE HD2 H 4.166 6.578 5.760 1.00 . A A . 8 PHE HD2 1 1
3 3485 1 1 8 PHE HE1 H 1.488 4.187 2.368 1.00 . A A . 8 PHE HE1 1 1
3 3486 1 1 8 PHE HE2 H 5.315 5.405 3.947 1.00 . A A . 8 PHE HE2 1 1
3 3487 1 1 8 PHE HZ H 4.036 4.401 2.101 1.00 . A A . 8 PHE HZ 1 1
3 3488 1 1 8 PHE N N 0.925 6.159 8.454 1.00 . A A . 8 PHE N 1 1
3 3489 1 1 8 PHE O O 1.023 3.454 6.244 1.00 . A A . 8 PHE O 1 1
3 3490 1 1 9 GLU C C 2.525 1.869 8.066 1.00 . A A . 9 GLU C 1 1
3 3491 1 1 9 GLU CA C 3.458 2.968 7.585 1.00 . A A . 9 GLU CA 1 1
3 3492 1 1 9 GLU CB C 4.625 3.092 8.557 1.00 . A A . 9 GLU CB 1 1
3 3493 1 1 9 GLU CD C 6.952 3.864 8.951 1.00 . A A . 9 GLU CD 1 1
3 3494 1 1 9 GLU CG C 5.891 3.622 7.892 1.00 . A A . 9 GLU CG 1 1
3 3495 1 1 9 GLU H H 3.135 5.034 7.911 1.00 . A A . 9 GLU H 1 1
3 3496 1 1 9 GLU HA H 3.857 2.712 6.606 1.00 . A A . 9 GLU HA 1 1
3 3497 1 1 9 GLU HB2 H 4.361 3.723 9.402 1.00 . A A . 9 GLU HB2 1 1
3 3498 1 1 9 GLU HG2 H 6.247 2.865 7.195 1.00 . A A . 9 GLU HG2 1 1
3 3499 1 1 9 GLU N N 2.735 4.217 7.478 1.00 . A A . 9 GLU N 1 1
3 3500 1 1 9 GLU O O 2.187 0.985 7.287 1.00 . A A . 9 GLU O 1 1
3 3501 1 1 9 GLU OE1 O 7.304 2.869 9.627 1.00 . A A . 9 GLU OE1 1 1
3 3502 1 1 9 GLU OE2 O 7.319 5.036 9.155 1.00 . A A . 9 GLU OE2 1 1
3 3503 1 1 10 ARG C C 0.120 0.485 9.197 1.00 . A A . 10 ARG C 1 1
3 3504 1 1 10 ARG CA C 1.420 0.789 9.947 1.00 . A A . 10 ARG CA 1 1
3 3505 1 1 10 ARG CB C 1.109 1.038 11.433 1.00 . A A . 10 ARG CB 1 1
3 3506 1 1 10 ARG CD C 3.503 0.634 12.372 1.00 . A A . 10 ARG CD 1 1
3 3507 1 1 10 ARG CG C 2.273 1.550 12.290 1.00 . A A . 10 ARG CG 1 1
3 3508 1 1 10 ARG CZ C 5.674 1.778 11.901 1.00 . A A . 10 ARG CZ 1 1
3 3509 1 1 10 ARG H H 2.350 2.723 9.892 1.00 . A A . 10 ARG H 1 1
3 3510 1 1 10 ARG HA H 2.086 -0.070 9.840 1.00 . A A . 10 ARG HA 1 1
3 3511 1 1 10 ARG HB2 H 0.321 1.793 11.478 1.00 . A A . 10 ARG HB2 1 1
3 3512 1 1 10 ARG HD2 H 3.330 -0.137 13.126 1.00 . A A . 10 ARG HD2 1 1
3 3513 1 1 10 ARG HE H 4.595 1.965 13.601 1.00 . A A . 10 ARG HE 1 1
3 3514 1 1 10 ARG HG2 H 2.575 2.503 11.877 1.00 . A A . 10 ARG HG2 1 1
3 3515 1 1 10 ARG HH11 H 5.586 0.095 10.707 1.00 . A A . 10 ARG HH11 1 1
3 3516 1 1 10 ARG HH12 H 6.633 1.423 10.176 1.00 . A A . 10 ARG HH12 1 1
3 3517 1 1 10 ARG HH21 H 6.148 3.580 12.791 1.00 . A A . 10 ARG HH21 1 1
3 3518 1 1 10 ARG HH22 H 6.971 3.172 11.281 1.00 . A A . 10 ARG HH22 1 1
3 3519 1 1 10 ARG N N 2.125 1.908 9.339 1.00 . A A . 10 ARG N 1 1
3 3520 1 1 10 ARG NE N 4.681 1.441 12.742 1.00 . A A . 10 ARG NE 1 1
3 3521 1 1 10 ARG NH1 N 5.991 1.003 10.863 1.00 . A A . 10 ARG NH1 1 1
3 3522 1 1 10 ARG NH2 N 6.353 2.914 12.063 1.00 . A A . 10 ARG NH2 1 1
3 3523 1 1 10 ARG O O -0.310 -0.665 9.157 1.00 . A A . 10 ARG O 1 1
3 3524 1 1 11 GLN C C -1.514 0.878 6.407 1.00 . A A . 11 GLN C 1 1
3 3525 1 1 11 GLN CA C -1.750 1.336 7.857 1.00 . A A . 11 GLN CA 1 1
3 3526 1 1 11 GLN CB C -2.585 2.625 7.916 1.00 . A A . 11 GLN CB 1 1
3 3527 1 1 11 GLN CD C -3.998 4.086 9.431 1.00 . A A . 11 GLN CD 1 1
3 3528 1 1 11 GLN CG C -2.925 3.003 9.364 1.00 . A A . 11 GLN CG 1 1
3 3529 1 1 11 GLN H H -0.131 2.446 8.717 1.00 . A A . 11 GLN H 1 1
3 3530 1 1 11 GLN HA H -2.345 0.550 8.324 1.00 . A A . 11 GLN HA 1 1
3 3531 1 1 11 GLN HB2 H -2.044 3.444 7.439 1.00 . A A . 11 GLN HB2 1 1
3 3532 1 1 11 GLN HE21 H -5.487 2.710 9.619 1.00 . A A . 11 GLN HE21 1 1
3 3533 1 1 11 GLN HE22 H -5.976 4.393 9.665 1.00 . A A . 11 GLN HE22 1 1
3 3534 1 1 11 GLN HG2 H -3.278 2.120 9.895 1.00 . A A . 11 GLN HG2 1 1
3 3535 1 1 11 GLN N N -0.516 1.509 8.615 1.00 . A A . 11 GLN N 1 1
3 3536 1 1 11 GLN NE2 N -5.256 3.692 9.587 1.00 . A A . 11 GLN NE2 1 1
3 3537 1 1 11 GLN O O -2.462 0.891 5.622 1.00 . A A . 11 GLN O 1 1
3 3538 1 1 11 GLN OE1 O -3.708 5.274 9.360 1.00 . A A . 11 GLN OE1 1 1
3 3539 1 1 12 HIS C C 0.986 -1.222 4.738 1.00 . A A . 12 HIS C 1 1
3 3540 1 1 12 HIS CA C -0.032 -0.075 4.698 1.00 . A A . 12 HIS CA 1 1
3 3541 1 1 12 HIS CB C 0.341 1.046 3.712 1.00 . A A . 12 HIS CB 1 1
3 3542 1 1 12 HIS CD2 C 2.620 0.757 2.590 1.00 . A A . 12 HIS CD2 1 1
3 3543 1 1 12 HIS CE1 C 3.871 1.933 3.988 1.00 . A A . 12 HIS CE1 1 1
3 3544 1 1 12 HIS CG C 1.816 1.286 3.559 1.00 . A A . 12 HIS CG 1 1
3 3545 1 1 12 HIS H H 0.483 0.541 6.677 1.00 . A A . 12 HIS H 1 1
3 3546 1 1 12 HIS HA H -0.957 -0.524 4.330 1.00 . A A . 12 HIS HA 1 1
3 3547 1 1 12 HIS HB2 H -0.083 0.805 2.732 1.00 . A A . 12 HIS HB2 1 1
3 3548 1 1 12 HIS HD1 H 2.241 2.549 5.216 1.00 . A A . 12 HIS HD1 1 1
3 3549 1 1 12 HIS HD2 H 2.300 0.125 1.777 1.00 . A A . 12 HIS HD2 1 1
3 3550 1 1 12 HIS HE1 H 4.725 2.418 4.441 1.00 . A A . 12 HIS HE1 1 1
3 3551 1 1 12 HIS HE2 H 4.736 0.928 2.348 1.00 . A A . 12 HIS HE2 1 1
3 3552 1 1 12 HIS N N -0.290 0.484 6.024 1.00 . A A . 12 HIS N 1 1
3 3553 1 1 12 HIS ND1 N 2.597 2.023 4.420 1.00 . A A . 12 HIS ND1 1 1
3 3554 1 1 12 HIS NE2 N 3.907 1.169 2.877 1.00 . A A . 12 HIS NE2 1 1
3 3555 1 1 12 HIS O O 0.805 -2.234 4.069 1.00 . A A . 12 HIS O 1 1
3 3556 1 1 13 MET C C 2.779 -3.050 6.782 1.00 . A A . 13 MET C 1 1
3 3557 1 1 13 MET CA C 3.096 -2.097 5.618 1.00 . A A . 13 MET CA 1 1
3 3558 1 1 13 MET CB C 4.518 -1.519 5.652 1.00 . A A . 13 MET CB 1 1
3 3559 1 1 13 MET CE C 7.427 -0.281 5.811 1.00 . A A . 13 MET CE 1 1
3 3560 1 1 13 MET CG C 4.855 -0.540 6.784 1.00 . A A . 13 MET CG 1 1
3 3561 1 1 13 MET H H 2.216 -0.194 5.975 1.00 . A A . 13 MET H 1 1
3 3562 1 1 13 MET HA H 3.071 -2.681 4.707 1.00 . A A . 13 MET HA 1 1
3 3563 1 1 13 MET HB2 H 5.182 -2.375 5.740 1.00 . A A . 13 MET HB2 1 1
3 3564 1 1 13 MET HE1 H 8.498 -0.380 5.932 1.00 . A A . 13 MET HE1 1 1
3 3565 1 1 13 MET HE2 H 7.115 -0.982 5.043 1.00 . A A . 13 MET HE2 1 1
3 3566 1 1 13 MET HE3 H 7.198 0.740 5.522 1.00 . A A . 13 MET HE3 1 1
3 3567 1 1 13 MET HG2 H 4.679 0.474 6.435 1.00 . A A . 13 MET HG2 1 1
3 3568 1 1 13 MET N N 2.089 -1.059 5.472 1.00 . A A . 13 MET N 1 1
3 3569 1 1 13 MET O O 3.269 -2.879 7.900 1.00 . A A . 13 MET O 1 1
3 3570 1 1 13 MET SD S 6.572 -0.646 7.357 1.00 . A A . 13 MET SD 1 1
3 3571 1 1 14 ASP C C 2.779 -6.134 7.601 1.00 . A A . 14 ASP C 1 1
3 3572 1 1 14 ASP CA C 1.628 -5.124 7.487 1.00 . A A . 14 ASP CA 1 1
3 3573 1 1 14 ASP CB C 0.342 -5.819 7.000 1.00 . A A . 14 ASP CB 1 1
3 3574 1 1 14 ASP CG C 0.600 -6.593 5.714 1.00 . A A . 14 ASP CG 1 1
3 3575 1 1 14 ASP H H 1.729 -4.310 5.566 1.00 . A A . 14 ASP H 1 1
3 3576 1 1 14 ASP HA H 1.437 -4.671 8.458 1.00 . A A . 14 ASP HA 1 1
3 3577 1 1 14 ASP HB2 H -0.006 -6.514 7.765 1.00 . A A . 14 ASP HB2 1 1
3 3578 1 1 14 ASP N N 1.978 -4.085 6.528 1.00 . A A . 14 ASP N 1 1
3 3579 1 1 14 ASP O O 2.572 -7.337 7.460 1.00 . A A . 14 ASP O 1 1
3 3580 1 1 14 ASP OD1 O 1.310 -6.044 4.849 1.00 . A A . 14 ASP OD1 1 1
3 3581 1 1 14 ASP OD2 O 0.191 -7.770 5.604 1.00 . A A . 14 ASP OD2 1 1
3 3582 1 1 15 SER C C 5.428 -7.538 8.821 1.00 . A A . 15 SER C 1 1
3 3583 1 1 15 SER CA C 5.209 -6.477 7.731 1.00 . A A . 15 SER CA 1 1
3 3584 1 1 15 SER CB C 6.419 -5.552 7.649 1.00 . A A . 15 SER CB 1 1
3 3585 1 1 15 SER H H 4.116 -4.663 7.948 1.00 . A A . 15 SER H 1 1
3 3586 1 1 15 SER HA H 5.150 -7.003 6.778 1.00 . A A . 15 SER HA 1 1
3 3587 1 1 15 SER HB2 H 6.576 -5.057 8.610 1.00 . A A . 15 SER HB2 1 1
3 3588 1 1 15 SER HG H 7.052 -4.053 6.635 1.00 . A A . 15 SER HG 1 1
3 3589 1 1 15 SER N N 4.002 -5.668 7.863 1.00 . A A . 15 SER N 1 1
3 3590 1 1 15 SER O O 6.501 -7.595 9.418 1.00 . A A . 15 SER O 1 1
3 3591 1 1 15 SER OG O 6.240 -4.578 6.641 1.00 . A A . 15 SER OG 1 1
3 3592 1 1 16 GLY C C 4.969 -10.771 8.880 1.00 . A A . 16 GLY C 1 1
3 3593 1 1 16 GLY CA C 4.603 -9.624 9.825 1.00 . A A . 16 GLY CA 1 1
3 3594 1 1 16 GLY H H 3.592 -8.310 8.524 1.00 . A A . 16 GLY H 1 1
3 3595 1 1 16 GLY HA2 H 5.373 -9.513 10.590 1.00 . A A . 16 GLY HA2 1 1
3 3596 1 1 16 GLY N N 4.449 -8.411 9.048 1.00 . A A . 16 GLY N 1 1
3 3597 1 1 16 GLY O O 5.101 -10.577 7.666 1.00 . A A . 16 GLY O 1 1
3 3598 1 1 17 ASN C C 4.284 -14.212 9.145 1.00 . A A . 17 ASN C 1 1
3 3599 1 1 17 ASN CA C 5.364 -13.213 8.741 1.00 . A A . 17 ASN CA 1 1
3 3600 1 1 17 ASN CB C 6.752 -13.741 9.124 1.00 . A A . 17 ASN CB 1 1
3 3601 1 1 17 ASN CG C 6.999 -15.134 8.548 1.00 . A A . 17 ASN CG 1 1
3 3602 1 1 17 ASN H H 4.942 -12.052 10.444 1.00 . A A . 17 ASN H 1 1
3 3603 1 1 17 ASN HA H 5.337 -13.063 7.660 1.00 . A A . 17 ASN HA 1 1
3 3604 1 1 17 ASN HB2 H 7.516 -13.060 8.748 1.00 . A A . 17 ASN HB2 1 1
3 3605 1 1 17 ASN HD21 H 8.314 -15.604 10.032 1.00 . A A . 17 ASN HD21 1 1
3 3606 1 1 17 ASN HD22 H 8.027 -16.845 8.827 1.00 . A A . 17 ASN HD22 1 1
3 3607 1 1 17 ASN N N 5.105 -11.970 9.450 1.00 . A A . 17 ASN N 1 1
3 3608 1 1 17 ASN ND2 N 7.858 -15.920 9.190 1.00 . A A . 17 ASN ND2 1 1
3 3609 1 1 17 ASN O O 4.312 -14.702 10.271 1.00 . A A . 17 ASN O 1 1
3 3610 1 1 17 ASN OD1 O 6.420 -15.505 7.532 1.00 . A A . 17 ASN OD1 1 1
3 3611 1 1 18 SER C C 2.127 -16.270 7.145 1.00 . A A . 18 SER C 1 1
3 3612 1 1 18 SER CA C 2.281 -15.469 8.441 1.00 . A A . 18 SER CA 1 1
3 3613 1 1 18 SER CB C 0.981 -14.735 8.794 1.00 . A A . 18 SER CB 1 1
3 3614 1 1 18 SER H H 3.425 -14.127 7.305 1.00 . A A . 18 SER H 1 1
3 3615 1 1 18 SER HA H 2.551 -16.133 9.262 1.00 . A A . 18 SER HA 1 1
3 3616 1 1 18 SER HB2 H 0.626 -14.172 7.933 1.00 . A A . 18 SER HB2 1 1
3 3617 1 1 18 SER HG H 0.357 -13.454 10.139 1.00 . A A . 18 SER HG 1 1
3 3618 1 1 18 SER N N 3.350 -14.505 8.237 1.00 . A A . 18 SER N 1 1
3 3619 1 1 18 SER O O 2.387 -15.717 6.072 1.00 . A A . 18 SER O 1 1
3 3620 1 1 18 SER OG O 1.193 -13.846 9.874 1.00 . A A . 18 SER OG 1 1
3 3621 1 1 19 PRO C C 0.464 -17.962 5.133 1.00 . A A . 19 PRO C 1 1
3 3622 1 1 19 PRO CA C 1.604 -18.411 6.055 1.00 . A A . 19 PRO CA 1 1
3 3623 1 1 19 PRO CB C 1.387 -19.823 6.615 1.00 . A A . 19 PRO CB 1 1
3 3624 1 1 19 PRO CD C 1.396 -18.283 8.432 1.00 . A A . 19 PRO CD 1 1
3 3625 1 1 19 PRO CG C 0.709 -19.563 7.959 1.00 . A A . 19 PRO CG 1 1
3 3626 1 1 19 PRO HA H 2.533 -18.391 5.482 1.00 . A A . 19 PRO HA 1 1
3 3627 1 1 19 PRO HB2 H 0.784 -20.465 5.973 1.00 . A A . 19 PRO HB2 1 1
3 3628 1 1 19 PRO HD2 H 0.728 -17.732 9.095 1.00 . A A . 19 PRO HD2 1 1
3 3629 1 1 19 PRO HG2 H -0.353 -19.372 7.796 1.00 . A A . 19 PRO HG2 1 1
3 3630 1 1 19 PRO N N 1.725 -17.549 7.220 1.00 . A A . 19 PRO N 1 1
3 3631 1 1 19 PRO O O -0.208 -16.957 5.374 1.00 . A A . 19 PRO O 1 1
3 3632 1 1 20 SER C C -2.148 -18.463 3.596 1.00 . A A . 20 SER C 1 1
3 3633 1 1 20 SER CA C -0.723 -18.459 3.030 1.00 . A A . 20 SER CA 1 1
3 3634 1 1 20 SER CB C -0.527 -19.495 1.913 1.00 . A A . 20 SER CB 1 1
3 3635 1 1 20 SER H H 0.781 -19.580 3.916 1.00 . A A . 20 SER H 1 1
3 3636 1 1 20 SER HA H -0.523 -17.466 2.620 1.00 . A A . 20 SER HA 1 1
3 3637 1 1 20 SER HB2 H -1.478 -19.723 1.428 1.00 . A A . 20 SER HB2 1 1
3 3638 1 1 20 SER HG H 0.156 -21.324 1.737 1.00 . A A . 20 SER HG 1 1
3 3639 1 1 20 SER N N 0.267 -18.718 4.053 1.00 . A A . 20 SER N 1 1
3 3640 1 1 20 SER O O -2.451 -19.103 4.601 1.00 . A A . 20 SER O 1 1
3 3641 1 1 20 SER OG O 0.057 -20.676 2.441 1.00 . A A . 20 SER OG 1 1
3 3642 1 1 21 SER C C -4.838 -16.256 2.411 1.00 . A A . 21 SER C 1 1
3 3643 1 1 21 SER CA C -4.422 -17.465 3.231 1.00 . A A . 21 SER CA 1 1
3 3644 1 1 21 SER CB C -4.661 -17.168 4.721 1.00 . A A . 21 SER CB 1 1
3 3645 1 1 21 SER H H -2.670 -17.251 2.097 1.00 . A A . 21 SER H 1 1
3 3646 1 1 21 SER HA H -5.023 -18.325 2.932 1.00 . A A . 21 SER HA 1 1
3 3647 1 1 21 SER HB2 H -4.660 -18.115 5.263 1.00 . A A . 21 SER HB2 1 1
3 3648 1 1 21 SER HG H -6.196 -16.647 5.821 1.00 . A A . 21 SER HG 1 1
3 3649 1 1 21 SER N N -3.020 -17.712 2.922 1.00 . A A . 21 SER N 1 1
3 3650 1 1 21 SER O O -5.905 -16.253 1.794 1.00 . A A . 21 SER O 1 1
3 3651 1 1 21 SER OG O -5.907 -16.499 4.908 1.00 . A A . 21 SER OG 1 1
3 3652 1 1 22 SER C C -5.298 -13.138 2.764 1.00 . A A . 22 SER C 1 1
3 3653 1 1 22 SER CA C -4.277 -13.898 1.910 1.00 . A A . 22 SER CA 1 1
3 3654 1 1 22 SER CB C -4.676 -13.963 0.439 1.00 . A A . 22 SER CB 1 1
3 3655 1 1 22 SER H H -3.165 -15.308 3.008 1.00 . A A . 22 SER H 1 1
3 3656 1 1 22 SER HA H -3.342 -13.352 1.931 1.00 . A A . 22 SER HA 1 1
3 3657 1 1 22 SER HB2 H -5.595 -14.508 0.255 1.00 . A A . 22 SER HB2 1 1
3 3658 1 1 22 SER HG H -3.759 -14.118 -1.257 1.00 . A A . 22 SER HG 1 1
3 3659 1 1 22 SER N N -4.008 -15.212 2.462 1.00 . A A . 22 SER N 1 1
3 3660 1 1 22 SER O O -5.019 -12.042 3.249 1.00 . A A . 22 SER O 1 1
3 3661 1 1 22 SER OG O -3.638 -14.479 -0.366 1.00 . A A . 22 SER OG 1 1
3 3662 1 1 23 SER C C -6.995 -12.815 5.182 1.00 . A A . 23 SER C 1 1
3 3663 1 1 23 SER CA C -7.537 -13.228 3.811 1.00 . A A . 23 SER CA 1 1
3 3664 1 1 23 SER CB C -8.639 -14.294 3.928 1.00 . A A . 23 SER CB 1 1
3 3665 1 1 23 SER H H -6.617 -14.670 2.589 1.00 . A A . 23 SER H 1 1
3 3666 1 1 23 SER HA H -7.967 -12.341 3.344 1.00 . A A . 23 SER HA 1 1
3 3667 1 1 23 SER HB2 H -8.980 -14.371 4.963 1.00 . A A . 23 SER HB2 1 1
3 3668 1 1 23 SER HG H -7.491 -15.889 4.064 1.00 . A A . 23 SER HG 1 1
3 3669 1 1 23 SER N N -6.474 -13.737 2.961 1.00 . A A . 23 SER N 1 1
3 3670 1 1 23 SER O O -7.360 -11.754 5.693 1.00 . A A . 23 SER O 1 1
3 3671 1 1 23 SER OG O -8.183 -15.563 3.464 1.00 . A A . 23 SER OG 1 1
3 3672 1 1 24 ASN C C -4.972 -12.010 7.193 1.00 . A A . 24 ASN C 1 1
3 3673 1 1 24 ASN CA C -5.608 -13.388 7.107 1.00 . A A . 24 ASN CA 1 1
3 3674 1 1 24 ASN CB C -4.627 -14.467 7.583 1.00 . A A . 24 ASN CB 1 1
3 3675 1 1 24 ASN CG C -5.320 -15.741 8.061 1.00 . A A . 24 ASN CG 1 1
3 3676 1 1 24 ASN H H -5.920 -14.538 5.327 1.00 . A A . 24 ASN H 1 1
3 3677 1 1 24 ASN HA H -6.452 -13.357 7.786 1.00 . A A . 24 ASN HA 1 1
3 3678 1 1 24 ASN HB2 H -3.935 -14.702 6.779 1.00 . A A . 24 ASN HB2 1 1
3 3679 1 1 24 ASN HD21 H -3.882 -16.113 9.461 1.00 . A A . 24 ASN HD21 1 1
3 3680 1 1 24 ASN HD22 H -5.191 -17.272 9.365 1.00 . A A . 24 ASN HD22 1 1
3 3681 1 1 24 ASN N N -6.136 -13.653 5.774 1.00 . A A . 24 ASN N 1 1
3 3682 1 1 24 ASN ND2 N -4.742 -16.429 9.039 1.00 . A A . 24 ASN ND2 1 1
3 3683 1 1 24 ASN O O -5.432 -11.188 7.980 1.00 . A A . 24 ASN O 1 1
3 3684 1 1 24 ASN OD1 O -6.365 -16.121 7.541 1.00 . A A . 24 ASN OD1 1 1
3 3685 1 1 25 TYR C C -4.173 -9.318 6.375 1.00 . A A . 25 TYR C 1 1
3 3686 1 1 25 TYR CA C -3.199 -10.492 6.476 1.00 . A A . 25 TYR CA 1 1
3 3687 1 1 25 TYR CB C -2.153 -10.374 5.357 1.00 . A A . 25 TYR CB 1 1
3 3688 1 1 25 TYR CD1 C -0.221 -11.962 5.828 1.00 . A A . 25 TYR CD1 1 1
3 3689 1 1 25 TYR CD2 C -1.561 -12.271 3.827 1.00 . A A . 25 TYR CD2 1 1
3 3690 1 1 25 TYR CE1 C 0.625 -13.010 5.415 1.00 . A A . 25 TYR CE1 1 1
3 3691 1 1 25 TYR CE2 C -0.741 -13.339 3.430 1.00 . A A . 25 TYR CE2 1 1
3 3692 1 1 25 TYR CG C -1.331 -11.607 5.042 1.00 . A A . 25 TYR CG 1 1
3 3693 1 1 25 TYR CZ C 0.348 -13.717 4.230 1.00 . A A . 25 TYR CZ 1 1
3 3694 1 1 25 TYR H H -3.627 -12.448 5.733 1.00 . A A . 25 TYR H 1 1
3 3695 1 1 25 TYR HA H -2.695 -10.453 7.444 1.00 . A A . 25 TYR HA 1 1
3 3696 1 1 25 TYR HB2 H -2.657 -10.059 4.441 1.00 . A A . 25 TYR HB2 1 1
3 3697 1 1 25 TYR HD1 H 0.006 -11.407 6.728 1.00 . A A . 25 TYR HD1 1 1
3 3698 1 1 25 TYR HD2 H -2.343 -11.910 3.184 1.00 . A A . 25 TYR HD2 1 1
3 3699 1 1 25 TYR HE1 H 1.522 -13.223 5.974 1.00 . A A . 25 TYR HE1 1 1
3 3700 1 1 25 TYR HE2 H -0.910 -13.831 2.484 1.00 . A A . 25 TYR HE2 1 1
3 3701 1 1 25 TYR HH H 1.690 -15.091 4.509 1.00 . A A . 25 TYR HH 1 1
3 3702 1 1 25 TYR N N -3.928 -11.753 6.398 1.00 . A A . 25 TYR N 1 1
3 3703 1 1 25 TYR O O -4.139 -8.402 7.197 1.00 . A A . 25 TYR O 1 1
3 3704 1 1 25 TYR OH O 1.194 -14.686 3.782 1.00 . A A . 25 TYR OH 1 1
3 3705 1 1 26 CYS C C -6.787 -7.947 6.279 1.00 . A A . 26 CYS C 1 1
3 3706 1 1 26 CYS CA C -5.999 -8.327 5.030 1.00 . A A . 26 CYS CA 1 1
3 3707 1 1 26 CYS CB C -6.976 -8.801 3.948 1.00 . A A . 26 CYS CB 1 1
3 3708 1 1 26 CYS H H -5.106 -10.270 4.870 1.00 . A A . 26 CYS H 1 1
3 3709 1 1 26 CYS HA H -5.481 -7.452 4.649 1.00 . A A . 26 CYS HA 1 1
3 3710 1 1 26 CYS HB2 H -7.206 -9.851 4.103 1.00 . A A . 26 CYS HB2 1 1
3 3711 1 1 26 CYS N N -5.052 -9.387 5.368 1.00 . A A . 26 CYS N 1 1
3 3712 1 1 26 CYS O O -6.722 -6.819 6.774 1.00 . A A . 26 CYS O 1 1
3 3713 1 1 26 CYS SG S -6.534 -8.615 2.203 1.00 . A A . 26 CYS SG 1 1
3 3714 1 1 27 ASN C C -7.617 -8.314 9.135 1.00 . A A . 27 ASN C 1 1
3 3715 1 1 27 ASN CA C -8.429 -8.718 7.913 1.00 . A A . 27 ASN CA 1 1
3 3716 1 1 27 ASN CB C -9.259 -9.974 8.196 1.00 . A A . 27 ASN CB 1 1
3 3717 1 1 27 ASN CG C -10.333 -10.188 7.130 1.00 . A A . 27 ASN CG 1 1
3 3718 1 1 27 ASN H H -7.467 -9.853 6.372 1.00 . A A . 27 ASN H 1 1
3 3719 1 1 27 ASN HA H -9.113 -7.901 7.677 1.00 . A A . 27 ASN HA 1 1
3 3720 1 1 27 ASN HB2 H -8.603 -10.841 8.286 1.00 . A A . 27 ASN HB2 1 1
3 3721 1 1 27 ASN HD21 H -9.061 -11.231 5.930 1.00 . A A . 27 ASN HD21 1 1
3 3722 1 1 27 ASN HD22 H -10.697 -11.006 5.320 1.00 . A A . 27 ASN HD22 1 1
3 3723 1 1 27 ASN N N -7.542 -8.926 6.782 1.00 . A A . 27 ASN N 1 1
3 3724 1 1 27 ASN ND2 N -10.001 -10.869 6.038 1.00 . A A . 27 ASN ND2 1 1
3 3725 1 1 27 ASN O O -8.014 -7.399 9.852 1.00 . A A . 27 ASN O 1 1
3 3726 1 1 27 ASN OD1 O -11.460 -9.731 7.282 1.00 . A A . 27 ASN OD1 1 1
3 3727 1 1 28 LEU C C -5.266 -7.239 10.556 1.00 . A A . 28 LEU C 1 1
3 3728 1 1 28 LEU CA C -5.623 -8.721 10.509 1.00 . A A . 28 LEU CA 1 1
3 3729 1 1 28 LEU CB C -4.372 -9.617 10.447 1.00 . A A . 28 LEU CB 1 1
3 3730 1 1 28 LEU CD1 C -2.679 -8.387 11.949 1.00 . A A . 28 LEU CD1 1 1
3 3731 1 1 28 LEU CD2 C -4.283 -10.040 12.965 1.00 . A A . 28 LEU CD2 1 1
3 3732 1 1 28 LEU CG C -3.489 -9.666 11.707 1.00 . A A . 28 LEU CG 1 1
3 3733 1 1 28 LEU H H -6.205 -9.714 8.722 1.00 . A A . 28 LEU H 1 1
3 3734 1 1 28 LEU HA H -6.211 -8.984 11.387 1.00 . A A . 28 LEU HA 1 1
3 3735 1 1 28 LEU HB2 H -4.704 -10.636 10.265 1.00 . A A . 28 LEU HB2 1 1
3 3736 1 1 28 LEU HD11 H -2.198 -8.067 11.024 1.00 . A A . 28 LEU HD11 1 1
3 3737 1 1 28 LEU HD12 H -3.311 -7.587 12.329 1.00 . A A . 28 LEU HD12 1 1
3 3738 1 1 28 LEU HD13 H -1.906 -8.589 12.692 1.00 . A A . 28 LEU HD13 1 1
3 3739 1 1 28 LEU HD21 H -3.591 -10.241 13.784 1.00 . A A . 28 LEU HD21 1 1
3 3740 1 1 28 LEU HD22 H -4.943 -9.224 13.261 1.00 . A A . 28 LEU HD22 1 1
3 3741 1 1 28 LEU HD23 H -4.876 -10.936 12.777 1.00 . A A . 28 LEU HD23 1 1
3 3742 1 1 28 LEU HG H -2.764 -10.464 11.535 1.00 . A A . 28 LEU HG 1 1
3 3743 1 1 28 LEU N N -6.485 -8.984 9.368 1.00 . A A . 28 LEU N 1 1
3 3744 1 1 28 LEU O O -5.556 -6.570 11.547 1.00 . A A . 28 LEU O 1 1
3 3745 1 1 29 MET C C -5.411 -4.387 9.639 1.00 . A A . 29 MET C 1 1
3 3746 1 1 29 MET CA C -4.211 -5.324 9.495 1.00 . A A . 29 MET CA 1 1
3 3747 1 1 29 MET CB C -3.405 -4.979 8.241 1.00 . A A . 29 MET CB 1 1
3 3748 1 1 29 MET CE C -3.957 -1.994 6.644 1.00 . A A . 29 MET CE 1 1
3 3749 1 1 29 MET CG C -2.611 -3.669 8.410 1.00 . A A . 29 MET CG 1 1
3 3750 1 1 29 MET H H -4.459 -7.307 8.687 1.00 . A A . 29 MET H 1 1
3 3751 1 1 29 MET HA H -3.552 -5.191 10.356 1.00 . A A . 29 MET HA 1 1
3 3752 1 1 29 MET HB2 H -2.705 -5.782 8.009 1.00 . A A . 29 MET HB2 1 1
3 3753 1 1 29 MET HE1 H -3.951 -1.424 5.717 1.00 . A A . 29 MET HE1 1 1
3 3754 1 1 29 MET HE2 H -4.706 -2.780 6.582 1.00 . A A . 29 MET HE2 1 1
3 3755 1 1 29 MET HE3 H -4.194 -1.335 7.477 1.00 . A A . 29 MET HE3 1 1
3 3756 1 1 29 MET HG2 H -3.117 -3.002 9.105 1.00 . A A . 29 MET HG2 1 1
3 3757 1 1 29 MET N N -4.647 -6.714 9.494 1.00 . A A . 29 MET N 1 1
3 3758 1 1 29 MET O O -5.396 -3.510 10.501 1.00 . A A . 29 MET O 1 1
3 3759 1 1 29 MET SD S -2.317 -2.710 6.898 1.00 . A A . 29 MET SD 1 1
3 3760 1 1 30 MET C C -8.233 -3.633 10.253 1.00 . A A . 30 MET C 1 1
3 3761 1 1 30 MET CA C -7.570 -3.606 8.873 1.00 . A A . 30 MET CA 1 1
3 3762 1 1 30 MET CB C -8.599 -3.853 7.766 1.00 . A A . 30 MET CB 1 1
3 3763 1 1 30 MET CE C -7.618 -3.115 3.760 1.00 . A A . 30 MET CE 1 1
3 3764 1 1 30 MET CG C -8.216 -3.189 6.435 1.00 . A A . 30 MET CG 1 1
3 3765 1 1 30 MET H H -6.451 -5.287 8.116 1.00 . A A . 30 MET H 1 1
3 3766 1 1 30 MET HA H -7.176 -2.597 8.749 1.00 . A A . 30 MET HA 1 1
3 3767 1 1 30 MET HB2 H -8.785 -4.920 7.634 1.00 . A A . 30 MET HB2 1 1
3 3768 1 1 30 MET HE1 H -7.354 -3.647 2.848 1.00 . A A . 30 MET HE1 1 1
3 3769 1 1 30 MET HE2 H -8.561 -2.598 3.620 1.00 . A A . 30 MET HE2 1 1
3 3770 1 1 30 MET HE3 H -6.852 -2.387 4.020 1.00 . A A . 30 MET HE3 1 1
3 3771 1 1 30 MET HG2 H -9.070 -2.608 6.095 1.00 . A A . 30 MET HG2 1 1
3 3772 1 1 30 MET N N -6.445 -4.532 8.800 1.00 . A A . 30 MET N 1 1
3 3773 1 1 30 MET O O -8.594 -2.578 10.772 1.00 . A A . 30 MET O 1 1
3 3774 1 1 30 MET SD S -7.790 -4.315 5.092 1.00 . A A . 30 MET SD 1 1
3 3775 1 1 31 CYS C C -7.990 -4.245 13.200 1.00 . A A . 31 CYS C 1 1
3 3776 1 1 31 CYS CA C -8.910 -4.955 12.205 1.00 . A A . 31 CYS CA 1 1
3 3777 1 1 31 CYS CB C -9.055 -6.434 12.570 1.00 . A A . 31 CYS CB 1 1
3 3778 1 1 31 CYS H H -8.081 -5.657 10.370 1.00 . A A . 31 CYS H 1 1
3 3779 1 1 31 CYS HA H -9.898 -4.494 12.252 1.00 . A A . 31 CYS HA 1 1
3 3780 1 1 31 CYS HB2 H -9.777 -6.920 11.915 1.00 . A A . 31 CYS HB2 1 1
3 3781 1 1 31 CYS HG H -9.631 -7.859 14.368 1.00 . A A . 31 CYS HG 1 1
3 3782 1 1 31 CYS N N -8.387 -4.816 10.852 1.00 . A A . 31 CYS N 1 1
3 3783 1 1 31 CYS O O -8.418 -3.339 13.912 1.00 . A A . 31 CYS O 1 1
3 3784 1 1 31 CYS SG S -9.624 -6.526 14.282 1.00 . A A . 31 CYS SG 1 1
3 3785 1 1 32 CYS C C -5.655 -2.526 14.000 1.00 . A A . 32 CYS C 1 1
3 3786 1 1 32 CYS CA C -5.682 -4.053 14.075 1.00 . A A . 32 CYS CA 1 1
3 3787 1 1 32 CYS CB C -4.316 -4.617 13.675 1.00 . A A . 32 CYS CB 1 1
3 3788 1 1 32 CYS H H -6.425 -5.352 12.563 1.00 . A A . 32 CYS H 1 1
3 3789 1 1 32 CYS HA H -5.891 -4.345 15.105 1.00 . A A . 32 CYS HA 1 1
3 3790 1 1 32 CYS HB2 H -4.271 -5.686 13.882 1.00 . A A . 32 CYS HB2 1 1
3 3791 1 1 32 CYS HG H -1.989 -4.339 13.980 1.00 . A A . 32 CYS HG 1 1
3 3792 1 1 32 CYS N N -6.709 -4.621 13.208 1.00 . A A . 32 CYS N 1 1
3 3793 1 1 32 CYS O O -5.448 -1.851 15.011 1.00 . A A . 32 CYS O 1 1
3 3794 1 1 32 CYS SG S -3.022 -3.766 14.607 1.00 . A A . 32 CYS SG 1 1
3 3795 1 1 33 ARG C C -7.207 0.059 12.523 1.00 . A A . 33 ARG C 1 1
3 3796 1 1 33 ARG CA C -5.793 -0.542 12.533 1.00 . A A . 33 ARG CA 1 1
3 3797 1 1 33 ARG CB C -5.028 -0.273 11.232 1.00 . A A . 33 ARG CB 1 1
3 3798 1 1 33 ARG CD C -2.617 -0.266 12.194 1.00 . A A . 33 ARG CD 1 1
3 3799 1 1 33 ARG CG C -3.607 -0.866 11.187 1.00 . A A . 33 ARG CG 1 1
3 3800 1 1 33 ARG CZ C -2.645 -0.118 14.699 1.00 . A A . 33 ARG CZ 1 1
3 3801 1 1 33 ARG H H -5.911 -2.598 11.998 1.00 . A A . 33 ARG H 1 1
3 3802 1 1 33 ARG HA H -5.277 -0.017 13.334 1.00 . A A . 33 ARG HA 1 1
3 3803 1 1 33 ARG HB2 H -5.586 -0.720 10.409 1.00 . A A . 33 ARG HB2 1 1
3 3804 1 1 33 ARG HD2 H -1.614 -0.572 11.892 1.00 . A A . 33 ARG HD2 1 1
3 3805 1 1 33 ARG HE H -3.274 -1.705 13.622 1.00 . A A . 33 ARG HE 1 1
3 3806 1 1 33 ARG HG2 H -3.635 -1.947 11.317 1.00 . A A . 33 ARG HG2 1 1
3 3807 1 1 33 ARG HH11 H -1.333 1.186 13.870 1.00 . A A . 33 ARG HH11 1 1
3 3808 1 1 33 ARG HH12 H -1.636 1.449 15.564 1.00 . A A . 33 ARG HH12 1 1
3 3809 1 1 33 ARG HH21 H -4.038 -1.179 15.724 1.00 . A A . 33 ARG HH21 1 1
3 3810 1 1 33 ARG HH22 H -3.104 -0.085 16.712 1.00 . A A . 33 ARG HH22 1 1
3 3811 1 1 33 ARG N N -5.804 -1.977 12.794 1.00 . A A . 33 ARG N 1 1
3 3812 1 1 33 ARG NE N -2.867 -0.775 13.553 1.00 . A A . 33 ARG NE 1 1
3 3813 1 1 33 ARG NH1 N -1.816 0.930 14.718 1.00 . A A . 33 ARG NH1 1 1
3 3814 1 1 33 ARG NH2 N -3.266 -0.512 15.815 1.00 . A A . 33 ARG NH2 1 1
3 3815 1 1 33 ARG O O -7.367 1.230 12.187 1.00 . A A . 33 ARG O 1 1
3 3816 1 1 34 LYS C C -10.252 0.395 12.014 1.00 . A A . 34 LYS C 1 1
3 3817 1 1 34 LYS CA C -9.575 -0.275 13.222 1.00 . A A . 34 LYS CA 1 1
3 3818 1 1 34 LYS CB C -9.513 0.617 14.482 1.00 . A A . 34 LYS CB 1 1
3 3819 1 1 34 LYS CD C -11.968 1.128 15.062 1.00 . A A . 34 LYS CD 1 1
3 3820 1 1 34 LYS CE C -12.970 1.035 16.230 1.00 . A A . 34 LYS CE 1 1
3 3821 1 1 34 LYS CG C -10.665 0.436 15.481 1.00 . A A . 34 LYS CG 1 1
3 3822 1 1 34 LYS H H -8.014 -1.694 13.112 1.00 . A A . 34 LYS H 1 1
3 3823 1 1 34 LYS HA H -10.146 -1.170 13.462 1.00 . A A . 34 LYS HA 1 1
3 3824 1 1 34 LYS HB2 H -8.616 0.342 15.040 1.00 . A A . 34 LYS HB2 1 1
3 3825 1 1 34 LYS HD2 H -11.754 2.176 14.835 1.00 . A A . 34 LYS HD2 1 1
3 3826 1 1 34 LYS HE2 H -13.086 -0.006 16.538 1.00 . A A . 34 LYS HE2 1 1
3 3827 1 1 34 LYS HG2 H -10.833 -0.629 15.647 1.00 . A A . 34 LYS HG2 1 1
3 3828 1 1 34 LYS HZ1 H -14.829 1.722 16.765 1.00 . A A . 34 LYS HZ1 1 1
3 3829 1 1 34 LYS HZ2 H -14.249 2.449 15.409 1.00 . A A . 34 LYS HZ2 1 1
3 3830 1 1 34 LYS HZ3 H -14.846 0.900 15.372 1.00 . A A . 34 LYS HZ3 1 1
3 3831 1 1 34 LYS N N -8.218 -0.720 12.920 1.00 . A A . 34 LYS N 1 1
3 3832 1 1 34 LYS NZ N -14.309 1.575 15.910 1.00 . A A . 34 LYS NZ 1 1
3 3833 1 1 34 LYS O O -10.986 1.370 12.173 1.00 . A A . 34 LYS O 1 1
3 3834 1 1 35 MET C C -11.800 0.221 9.066 1.00 . A A . 35 MET C 1 1
3 3835 1 1 35 MET CA C -10.401 0.562 9.575 1.00 . A A . 35 MET CA 1 1
3 3836 1 1 35 MET CB C -9.346 0.346 8.482 1.00 . A A . 35 MET CB 1 1
3 3837 1 1 35 MET CE C -7.404 2.776 7.176 1.00 . A A . 35 MET CE 1 1
3 3838 1 1 35 MET CG C -7.959 0.753 8.992 1.00 . A A . 35 MET CG 1 1
3 3839 1 1 35 MET H H -9.445 -0.962 10.748 1.00 . A A . 35 MET H 1 1
3 3840 1 1 35 MET HA H -10.412 1.631 9.795 1.00 . A A . 35 MET HA 1 1
3 3841 1 1 35 MET HB2 H -9.328 -0.698 8.164 1.00 . A A . 35 MET HB2 1 1
3 3842 1 1 35 MET HE1 H -6.722 3.213 6.450 1.00 . A A . 35 MET HE1 1 1
3 3843 1 1 35 MET HE2 H -8.380 2.625 6.718 1.00 . A A . 35 MET HE2 1 1
3 3844 1 1 35 MET HE3 H -7.509 3.452 8.022 1.00 . A A . 35 MET HE3 1 1
3 3845 1 1 35 MET HG2 H -8.051 1.610 9.660 1.00 . A A . 35 MET HG2 1 1
3 3846 1 1 35 MET N N -10.024 -0.130 10.804 1.00 . A A . 35 MET N 1 1
3 3847 1 1 35 MET O O -12.562 1.139 8.768 1.00 . A A . 35 MET O 1 1
3 3848 1 1 35 MET SD S -6.727 1.197 7.743 1.00 . A A . 35 MET SD 1 1
3 3849 1 1 36 THR C C -14.582 -0.738 8.986 1.00 . A A . 36 THR C 1 1
3 3850 1 1 36 THR CA C -13.420 -1.532 8.398 1.00 . A A . 36 THR CA 1 1
3 3851 1 1 36 THR CB C -13.612 -3.017 8.722 1.00 . A A . 36 THR CB 1 1
3 3852 1 1 36 THR CG2 C -12.747 -3.887 7.817 1.00 . A A . 36 THR CG2 1 1
3 3853 1 1 36 THR H H -11.512 -1.776 9.299 1.00 . A A . 36 THR H 1 1
3 3854 1 1 36 THR HA H -13.420 -1.396 7.318 1.00 . A A . 36 THR HA 1 1
3 3855 1 1 36 THR HB H -14.658 -3.287 8.550 1.00 . A A . 36 THR HB 1 1
3 3856 1 1 36 THR HG1 H -13.346 -4.176 10.270 1.00 . A A . 36 THR HG1 1 1
3 3857 1 1 36 THR HG21 H -13.017 -3.705 6.777 1.00 . A A . 36 THR HG21 1 1
3 3858 1 1 36 THR HG22 H -11.698 -3.647 7.966 1.00 . A A . 36 THR HG22 1 1
3 3859 1 1 36 THR HG23 H -12.909 -4.940 8.047 1.00 . A A . 36 THR HG23 1 1
3 3860 1 1 36 THR N N -12.141 -1.069 8.948 1.00 . A A . 36 THR N 1 1
3 3861 1 1 36 THR O O -15.392 -0.166 8.266 1.00 . A A . 36 THR O 1 1
3 3862 1 1 36 THR OG1 O -13.247 -3.239 10.074 1.00 . A A . 36 THR OG1 1 1
3 3863 1 1 37 GLN C C -15.690 1.509 10.606 1.00 . A A . 37 GLN C 1 1
3 3864 1 1 37 GLN CA C -15.435 0.110 11.181 1.00 . A A . 37 GLN CA 1 1
3 3865 1 1 37 GLN CB C -14.695 0.228 12.516 1.00 . A A . 37 GLN CB 1 1
3 3866 1 1 37 GLN CD C -15.868 -1.201 14.217 1.00 . A A . 37 GLN CD 1 1
3 3867 1 1 37 GLN CG C -14.674 -1.107 13.281 1.00 . A A . 37 GLN CG 1 1
3 3868 1 1 37 GLN H H -13.906 -1.310 10.748 1.00 . A A . 37 GLN H 1 1
3 3869 1 1 37 GLN HA H -16.393 -0.382 11.344 1.00 . A A . 37 GLN HA 1 1
3 3870 1 1 37 GLN HB2 H -13.672 0.532 12.300 1.00 . A A . 37 GLN HB2 1 1
3 3871 1 1 37 GLN HE21 H -16.740 -2.699 13.148 1.00 . A A . 37 GLN HE21 1 1
3 3872 1 1 37 GLN HE22 H -17.612 -2.156 14.567 1.00 . A A . 37 GLN HE22 1 1
3 3873 1 1 37 GLN HG2 H -14.648 -1.962 12.605 1.00 . A A . 37 GLN HG2 1 1
3 3874 1 1 37 GLN N N -14.601 -0.711 10.316 1.00 . A A . 37 GLN N 1 1
3 3875 1 1 37 GLN NE2 N -16.814 -2.094 13.951 1.00 . A A . 37 GLN NE2 1 1
3 3876 1 1 37 GLN O O -16.824 1.976 10.580 1.00 . A A . 37 GLN O 1 1
3 3877 1 1 37 GLN OE1 O -15.928 -0.440 15.181 1.00 . A A . 37 GLN OE1 1 1
3 3878 1 1 38 GLY C C -15.225 3.429 8.162 1.00 . A A . 38 GLY C 1 1
3 3879 1 1 38 GLY CA C -14.716 3.517 9.597 1.00 . A A . 38 GLY CA 1 1
3 3880 1 1 38 GLY H H -13.730 1.725 10.137 1.00 . A A . 38 GLY H 1 1
3 3881 1 1 38 GLY HA2 H -15.368 4.160 10.189 1.00 . A A . 38 GLY HA2 1 1
3 3882 1 1 38 GLY N N -14.626 2.197 10.192 1.00 . A A . 38 GLY N 1 1
3 3883 1 1 38 GLY O O -16.032 4.257 7.733 1.00 . A A . 38 GLY O 1 1
3 3884 1 1 39 LYS C C -14.442 0.849 5.588 1.00 . A A . 39 LYS C 1 1
3 3885 1 1 39 LYS CA C -15.205 2.072 6.092 1.00 . A A . 39 LYS CA 1 1
3 3886 1 1 39 LYS CB C -15.245 3.211 5.058 1.00 . A A . 39 LYS CB 1 1
3 3887 1 1 39 LYS CD C -14.264 5.429 4.265 1.00 . A A . 39 LYS CD 1 1
3 3888 1 1 39 LYS CE C -15.547 6.208 4.615 1.00 . A A . 39 LYS CE 1 1
3 3889 1 1 39 LYS CG C -14.034 4.157 5.098 1.00 . A A . 39 LYS CG 1 1
3 3890 1 1 39 LYS H H -13.985 1.867 7.797 1.00 . A A . 39 LYS H 1 1
3 3891 1 1 39 LYS HA H -16.235 1.750 6.261 1.00 . A A . 39 LYS HA 1 1
3 3892 1 1 39 LYS HB2 H -15.325 2.784 4.053 1.00 . A A . 39 LYS HB2 1 1
3 3893 1 1 39 LYS HD2 H -13.398 6.081 4.394 1.00 . A A . 39 LYS HD2 1 1
3 3894 1 1 39 LYS HE2 H -15.484 7.199 4.158 1.00 . A A . 39 LYS HE2 1 1
3 3895 1 1 39 LYS HG2 H -13.788 4.453 6.116 1.00 . A A . 39 LYS HG2 1 1
3 3896 1 1 39 LYS HZ1 H -16.608 6.894 6.240 1.00 . A A . 39 LYS HZ1 1 1
3 3897 1 1 39 LYS HZ2 H -15.889 5.454 6.523 1.00 . A A . 39 LYS HZ2 1 1
3 3898 1 1 39 LYS HZ3 H -14.988 6.831 6.506 1.00 . A A . 39 LYS HZ3 1 1
3 3899 1 1 39 LYS N N -14.688 2.482 7.389 1.00 . A A . 39 LYS N 1 1
3 3900 1 1 39 LYS NZ N -15.767 6.360 6.072 1.00 . A A . 39 LYS NZ 1 1
3 3901 1 1 39 LYS O O -13.246 0.699 5.836 1.00 . A A . 39 LYS O 1 1
3 3902 1 1 40 CYS C C -13.935 -0.826 2.943 1.00 . A A . 40 CYS C 1 1
3 3903 1 1 40 CYS CA C -14.614 -1.217 4.251 1.00 . A A . 40 CYS CA 1 1
3 3904 1 1 40 CYS CB C -15.784 -2.168 3.991 1.00 . A A . 40 CYS CB 1 1
3 3905 1 1 40 CYS H H -16.107 0.224 4.645 1.00 . A A . 40 CYS H 1 1
3 3906 1 1 40 CYS HA H -13.899 -1.700 4.920 1.00 . A A . 40 CYS HA 1 1
3 3907 1 1 40 CYS HB2 H -16.131 -2.573 4.939 1.00 . A A . 40 CYS HB2 1 1
3 3908 1 1 40 CYS N N -15.146 -0.005 4.848 1.00 . A A . 40 CYS N 1 1
3 3909 1 1 40 CYS O O -14.575 -0.225 2.082 1.00 . A A . 40 CYS O 1 1
3 3910 1 1 40 CYS SG S -15.422 -3.538 2.873 1.00 . A A . 40 CYS SG 1 1
3 3911 1 1 41 LYS C C -12.187 -1.669 0.491 1.00 . A A . 41 LYS C 1 1
3 3912 1 1 41 LYS CA C -11.901 -0.682 1.623 1.00 . A A . 41 LYS CA 1 1
3 3913 1 1 41 LYS CB C -10.397 -0.606 1.905 1.00 . A A . 41 LYS CB 1 1
3 3914 1 1 41 LYS CD C -8.529 0.889 2.597 1.00 . A A . 41 LYS CD 1 1
3 3915 1 1 41 LYS CE C -8.095 2.152 3.350 1.00 . A A . 41 LYS CE 1 1
3 3916 1 1 41 LYS CG C -10.038 0.654 2.702 1.00 . A A . 41 LYS CG 1 1
3 3917 1 1 41 LYS H H -12.146 -1.652 3.501 1.00 . A A . 41 LYS H 1 1
3 3918 1 1 41 LYS HA H -12.226 0.315 1.347 1.00 . A A . 41 LYS HA 1 1
3 3919 1 1 41 LYS HB2 H -10.099 -1.489 2.456 1.00 . A A . 41 LYS HB2 1 1
3 3920 1 1 41 LYS HD2 H -8.013 0.020 3.008 1.00 . A A . 41 LYS HD2 1 1
3 3921 1 1 41 LYS HE2 H -8.731 2.991 3.065 1.00 . A A . 41 LYS HE2 1 1
3 3922 1 1 41 LYS HG2 H -10.557 1.515 2.277 1.00 . A A . 41 LYS HG2 1 1
3 3923 1 1 41 LYS HZ1 H -6.360 3.239 3.651 1.00 . A A . 41 LYS HZ1 1 1
3 3924 1 1 41 LYS HZ2 H -6.102 1.672 3.187 1.00 . A A . 41 LYS HZ2 1 1
3 3925 1 1 41 LYS HZ3 H -6.595 2.771 2.088 1.00 . A A . 41 LYS HZ3 1 1
3 3926 1 1 41 LYS N N -12.630 -1.083 2.816 1.00 . A A . 41 LYS N 1 1
3 3927 1 1 41 LYS NZ N -6.689 2.494 3.054 1.00 . A A . 41 LYS NZ 1 1
3 3928 1 1 41 LYS O O -12.078 -2.874 0.702 1.00 . A A . 41 LYS O 1 1
3 3929 1 1 42 PRO C C -11.168 -2.487 -2.304 1.00 . A A . 42 PRO C 1 1
3 3930 1 1 42 PRO CA C -12.570 -2.051 -1.880 1.00 . A A . 42 PRO CA 1 1
3 3931 1 1 42 PRO CB C -13.295 -1.232 -2.948 1.00 . A A . 42 PRO CB 1 1
3 3932 1 1 42 PRO CD C -12.785 0.195 -1.074 1.00 . A A . 42 PRO CD 1 1
3 3933 1 1 42 PRO CG C -12.943 0.214 -2.597 1.00 . A A . 42 PRO CG 1 1
3 3934 1 1 42 PRO HA H -13.131 -2.963 -1.669 1.00 . A A . 42 PRO HA 1 1
3 3935 1 1 42 PRO HB2 H -13.000 -1.505 -3.963 1.00 . A A . 42 PRO HB2 1 1
3 3936 1 1 42 PRO HD2 H -11.975 0.868 -0.790 1.00 . A A . 42 PRO HD2 1 1
3 3937 1 1 42 PRO HG2 H -11.993 0.477 -3.062 1.00 . A A . 42 PRO HG2 1 1
3 3938 1 1 42 PRO N N -12.500 -1.189 -0.720 1.00 . A A . 42 PRO N 1 1
3 3939 1 1 42 PRO O O -11.017 -3.616 -2.760 1.00 . A A . 42 PRO O 1 1
3 3940 1 1 43 VAL C C -7.805 -1.307 -1.513 1.00 . A A . 43 VAL C 1 1
3 3941 1 1 43 VAL CA C -8.775 -1.880 -2.552 1.00 . A A . 43 VAL CA 1 1
3 3942 1 1 43 VAL CB C -8.483 -1.271 -3.941 1.00 . A A . 43 VAL CB 1 1
3 3943 1 1 43 VAL CG1 C -9.355 -1.891 -5.037 1.00 . A A . 43 VAL CG1 1 1
3 3944 1 1 43 VAL CG2 C -8.664 0.254 -3.988 1.00 . A A . 43 VAL CG2 1 1
3 3945 1 1 43 VAL H H -10.331 -0.714 -1.748 1.00 . A A . 43 VAL H 1 1
3 3946 1 1 43 VAL HA H -8.616 -2.957 -2.587 1.00 . A A . 43 VAL HA 1 1
3 3947 1 1 43 VAL HB H -7.444 -1.491 -4.183 1.00 . A A . 43 VAL HB 1 1
3 3948 1 1 43 VAL HG11 H -9.240 -2.969 -5.017 1.00 . A A . 43 VAL HG11 1 1
3 3949 1 1 43 VAL HG12 H -10.404 -1.635 -4.892 1.00 . A A . 43 VAL HG12 1 1
3 3950 1 1 43 VAL HG13 H -9.034 -1.524 -6.013 1.00 . A A . 43 VAL HG13 1 1
3 3951 1 1 43 VAL HG21 H -8.446 0.614 -4.995 1.00 . A A . 43 VAL HG21 1 1
3 3952 1 1 43 VAL HG22 H -9.687 0.528 -3.734 1.00 . A A . 43 VAL HG22 1 1
3 3953 1 1 43 VAL HG23 H -7.979 0.748 -3.300 1.00 . A A . 43 VAL HG23 1 1
3 3954 1 1 43 VAL N N -10.156 -1.617 -2.163 1.00 . A A . 43 VAL N 1 1
3 3955 1 1 43 VAL O O -8.092 -0.262 -0.924 1.00 . A A . 43 VAL O 1 1
3 3956 1 1 44 ASN C C -4.313 -2.329 -0.717 1.00 . A A . 44 ASN C 1 1
3 3957 1 1 44 ASN CA C -5.550 -1.456 -0.493 1.00 . A A . 44 ASN CA 1 1
3 3958 1 1 44 ASN CB C -5.933 -1.474 0.997 1.00 . A A . 44 ASN CB 1 1
3 3959 1 1 44 ASN CG C -4.977 -0.675 1.888 1.00 . A A . 44 ASN CG 1 1
3 3960 1 1 44 ASN H H -6.534 -2.878 -1.734 1.00 . A A . 44 ASN H 1 1
3 3961 1 1 44 ASN HA H -5.338 -0.428 -0.793 1.00 . A A . 44 ASN HA 1 1
3 3962 1 1 44 ASN HB2 H -6.921 -1.042 1.118 1.00 . A A . 44 ASN HB2 1 1
3 3963 1 1 44 ASN HD21 H -3.268 -1.676 1.323 1.00 . A A . 44 ASN HD21 1 1
3 3964 1 1 44 ASN HD22 H -3.079 -0.441 2.525 1.00 . A A . 44 ASN HD22 1 1
3 3965 1 1 44 ASN N N -6.656 -1.963 -1.301 1.00 . A A . 44 ASN N 1 1
3 3966 1 1 44 ASN ND2 N -3.679 -0.960 1.902 1.00 . A A . 44 ASN ND2 1 1
3 3967 1 1 44 ASN O O -4.298 -3.483 -0.306 1.00 . A A . 44 ASN O 1 1
3 3968 1 1 44 ASN OD1 O -5.417 0.230 2.593 1.00 . A A . 44 ASN OD1 1 1
3 3969 1 1 45 THR C C -1.272 -2.683 -0.137 1.00 . A A . 45 THR C 1 1
3 3970 1 1 45 THR CA C -2.032 -2.609 -1.459 1.00 . A A . 45 THR CA 1 1
3 3971 1 1 45 THR CB C -1.171 -2.026 -2.577 1.00 . A A . 45 THR CB 1 1
3 3972 1 1 45 THR CG2 C -0.070 -3.000 -3.007 1.00 . A A . 45 THR CG2 1 1
3 3973 1 1 45 THR H H -3.215 -0.853 -1.631 1.00 . A A . 45 THR H 1 1
3 3974 1 1 45 THR HA H -2.339 -3.599 -1.766 1.00 . A A . 45 THR HA 1 1
3 3975 1 1 45 THR HB H -0.715 -1.112 -2.200 1.00 . A A . 45 THR HB 1 1
3 3976 1 1 45 THR HG1 H -2.427 -2.552 -3.970 1.00 . A A . 45 THR HG1 1 1
3 3977 1 1 45 THR HG21 H 0.627 -3.166 -2.185 1.00 . A A . 45 THR HG21 1 1
3 3978 1 1 45 THR HG22 H -0.507 -3.952 -3.310 1.00 . A A . 45 THR HG22 1 1
3 3979 1 1 45 THR HG23 H 0.473 -2.584 -3.855 1.00 . A A . 45 THR HG23 1 1
3 3980 1 1 45 THR N N -3.231 -1.800 -1.283 1.00 . A A . 45 THR N 1 1
3 3981 1 1 45 THR O O -0.960 -1.640 0.438 1.00 . A A . 45 THR O 1 1
3 3982 1 1 45 THR OG1 O -1.992 -1.725 -3.686 1.00 . A A . 45 THR OG1 1 1
3 3983 1 1 46 PHE C C 1.197 -4.339 1.290 1.00 . A A . 46 PHE C 1 1
3 3984 1 1 46 PHE CA C -0.269 -4.057 1.621 1.00 . A A . 46 PHE CA 1 1
3 3985 1 1 46 PHE CB C -0.786 -5.256 2.404 1.00 . A A . 46 PHE CB 1 1
3 3986 1 1 46 PHE CD1 C -3.082 -4.218 2.798 1.00 . A A . 46 PHE CD1 1 1
3 3987 1 1 46 PHE CD2 C -2.352 -6.107 4.135 1.00 . A A . 46 PHE CD2 1 1
3 3988 1 1 46 PHE CE1 C -4.203 -4.069 3.625 1.00 . A A . 46 PHE CE1 1 1
3 3989 1 1 46 PHE CE2 C -3.434 -5.920 4.995 1.00 . A A . 46 PHE CE2 1 1
3 3990 1 1 46 PHE CG C -2.121 -5.196 3.096 1.00 . A A . 46 PHE CG 1 1
3 3991 1 1 46 PHE CZ C -4.366 -4.907 4.739 1.00 . A A . 46 PHE CZ 1 1
3 3992 1 1 46 PHE H H -1.317 -4.736 -0.091 1.00 . A A . 46 PHE H 1 1
3 3993 1 1 46 PHE HA H -0.362 -3.172 2.242 1.00 . A A . 46 PHE HA 1 1
3 3994 1 1 46 PHE HB2 H -0.773 -6.131 1.781 1.00 . A A . 46 PHE HB2 1 1
3 3995 1 1 46 PHE HD1 H -2.968 -3.585 1.941 1.00 . A A . 46 PHE HD1 1 1
3 3996 1 1 46 PHE HD2 H -1.674 -6.927 4.307 1.00 . A A . 46 PHE HD2 1 1
3 3997 1 1 46 PHE HE1 H -4.912 -3.290 3.416 1.00 . A A . 46 PHE HE1 1 1
3 3998 1 1 46 PHE HE2 H -3.534 -6.544 5.864 1.00 . A A . 46 PHE HE2 1 1
3 3999 1 1 46 PHE HZ H -5.186 -4.774 5.424 1.00 . A A . 46 PHE HZ 1 1
3 4000 1 1 46 PHE N N -1.015 -3.888 0.381 1.00 . A A . 46 PHE N 1 1
3 4001 1 1 46 PHE O O 1.455 -5.109 0.371 1.00 . A A . 46 PHE O 1 1
3 4002 1 1 47 VAL C C 4.262 -4.796 2.826 1.00 . A A . 47 VAL C 1 1
3 4003 1 1 47 VAL CA C 3.582 -3.933 1.749 1.00 . A A . 47 VAL CA 1 1
3 4004 1 1 47 VAL CB C 4.227 -2.543 1.605 1.00 . A A . 47 VAL CB 1 1
3 4005 1 1 47 VAL CG1 C 5.749 -2.628 1.440 1.00 . A A . 47 VAL CG1 1 1
3 4006 1 1 47 VAL CG2 C 3.646 -1.806 0.387 1.00 . A A . 47 VAL CG2 1 1
3 4007 1 1 47 VAL H H 1.862 -3.191 2.818 1.00 . A A . 47 VAL H 1 1
3 4008 1 1 47 VAL HA H 3.722 -4.451 0.802 1.00 . A A . 47 VAL HA 1 1
3 4009 1 1 47 VAL HB H 4.015 -1.961 2.502 1.00 . A A . 47 VAL HB 1 1
3 4010 1 1 47 VAL HG11 H 6.205 -3.045 2.337 1.00 . A A . 47 VAL HG11 1 1
3 4011 1 1 47 VAL HG12 H 6.000 -3.253 0.583 1.00 . A A . 47 VAL HG12 1 1
3 4012 1 1 47 VAL HG13 H 6.155 -1.629 1.289 1.00 . A A . 47 VAL HG13 1 1
3 4013 1 1 47 VAL HG21 H 4.082 -0.810 0.312 1.00 . A A . 47 VAL HG21 1 1
3 4014 1 1 47 VAL HG22 H 3.873 -2.353 -0.525 1.00 . A A . 47 VAL HG22 1 1
3 4015 1 1 47 VAL HG23 H 2.563 -1.715 0.467 1.00 . A A . 47 VAL HG23 1 1
3 4016 1 1 47 VAL N N 2.151 -3.762 2.025 1.00 . A A . 47 VAL N 1 1
3 4017 1 1 47 VAL O O 3.919 -4.693 3.997 1.00 . A A . 47 VAL O 1 1
3 4018 1 1 48 HIS C C 7.523 -5.983 3.289 1.00 . A A . 48 HIS C 1 1
3 4019 1 1 48 HIS CA C 6.049 -6.385 3.419 1.00 . A A . 48 HIS CA 1 1
3 4020 1 1 48 HIS CB C 5.829 -7.901 3.249 1.00 . A A . 48 HIS CB 1 1
3 4021 1 1 48 HIS CD2 C 3.310 -8.046 3.688 1.00 . A A . 48 HIS CD2 1 1
3 4022 1 1 48 HIS CE1 C 3.287 -9.352 5.474 1.00 . A A . 48 HIS CE1 1 1
3 4023 1 1 48 HIS CG C 4.598 -8.420 3.963 1.00 . A A . 48 HIS CG 1 1
3 4024 1 1 48 HIS H H 5.486 -5.725 1.468 1.00 . A A . 48 HIS H 1 1
3 4025 1 1 48 HIS HA H 5.760 -6.148 4.444 1.00 . A A . 48 HIS HA 1 1
3 4026 1 1 48 HIS HB2 H 5.739 -8.126 2.186 1.00 . A A . 48 HIS HB2 1 1
3 4027 1 1 48 HIS HD1 H 5.350 -9.623 5.610 1.00 . A A . 48 HIS HD1 1 1
3 4028 1 1 48 HIS HD2 H 2.976 -7.340 2.941 1.00 . A A . 48 HIS HD2 1 1
3 4029 1 1 48 HIS HE1 H 2.940 -9.830 6.380 1.00 . A A . 48 HIS HE1 1 1
3 4030 1 1 48 HIS HE2 H 1.533 -8.398 4.826 1.00 . A A . 48 HIS HE2 1 1
3 4031 1 1 48 HIS N N 5.237 -5.638 2.454 1.00 . A A . 48 HIS N 1 1
3 4032 1 1 48 HIS ND1 N 4.570 -9.237 5.089 1.00 . A A . 48 HIS ND1 1 1
3 4033 1 1 48 HIS NE2 N 2.512 -8.637 4.644 1.00 . A A . 48 HIS NE2 1 1
3 4034 1 1 48 HIS O O 8.259 -6.591 2.514 1.00 . A A . 48 HIS O 1 1
3 4035 1 1 49 GLU C C 9.480 -3.920 5.660 1.00 . A A . 49 GLU C 1 1
3 4036 1 1 49 GLU CA C 9.346 -4.590 4.279 1.00 . A A . 49 GLU CA 1 1
3 4037 1 1 49 GLU CB C 9.879 -3.780 3.089 1.00 . A A . 49 GLU CB 1 1
3 4038 1 1 49 GLU CD C 9.998 -1.289 2.840 1.00 . A A . 49 GLU CD 1 1
3 4039 1 1 49 GLU CG C 9.085 -2.499 2.804 1.00 . A A . 49 GLU CG 1 1
3 4040 1 1 49 GLU H H 7.273 -4.590 4.723 1.00 . A A . 49 GLU H 1 1
3 4041 1 1 49 GLU HA H 9.945 -5.501 4.329 1.00 . A A . 49 GLU HA 1 1
3 4042 1 1 49 GLU HB2 H 10.930 -3.537 3.267 1.00 . A A . 49 GLU HB2 1 1
3 4043 1 1 49 GLU HG2 H 8.643 -2.568 1.809 1.00 . A A . 49 GLU HG2 1 1
3 4044 1 1 49 GLU N N 7.947 -4.987 4.080 1.00 . A A . 49 GLU N 1 1
3 4045 1 1 49 GLU O O 8.875 -4.432 6.598 1.00 . A A . 49 GLU O 1 1
3 4046 1 1 49 GLU OE1 O 10.344 -0.885 3.975 1.00 . A A . 49 GLU OE1 1 1
3 4047 1 1 49 GLU OE2 O 10.334 -0.786 1.749 1.00 . A A . 49 GLU OE2 1 1
3 4048 1 1 50 SER C C 10.896 -0.778 7.134 1.00 . A A . 50 SER C 1 1
3 4049 1 1 50 SER CA C 10.277 -2.181 7.178 1.00 . A A . 50 SER CA 1 1
3 4050 1 1 50 SER CB C 11.056 -3.059 8.168 1.00 . A A . 50 SER CB 1 1
3 4051 1 1 50 SER H H 10.529 -2.255 5.056 1.00 . A A . 50 SER H 1 1
3 4052 1 1 50 SER HA H 9.259 -2.099 7.564 1.00 . A A . 50 SER HA 1 1
3 4053 1 1 50 SER HB2 H 11.026 -2.578 9.153 1.00 . A A . 50 SER HB2 1 1
3 4054 1 1 50 SER HG H 12.655 -2.444 7.227 1.00 . A A . 50 SER HG 1 1
3 4055 1 1 50 SER N N 10.192 -2.802 5.853 1.00 . A A . 50 SER N 1 1
3 4056 1 1 50 SER O O 12.034 -0.624 6.688 1.00 . A A . 50 SER O 1 1
3 4057 1 1 50 SER OG O 12.388 -3.232 7.721 1.00 . A A . 50 SER OG 1 1
3 4058 1 1 51 LEU C C 11.616 2.173 7.073 1.00 . A A . 51 LEU C 1 1
3 4059 1 1 51 LEU CA C 10.454 1.610 7.886 1.00 . A A . 51 LEU CA 1 1
3 4060 1 1 51 LEU CB C 10.552 1.902 9.395 1.00 . A A . 51 LEU CB 1 1
3 4061 1 1 51 LEU CD1 C 10.224 3.487 11.292 1.00 . A A . 51 LEU CD1 1 1
3 4062 1 1 51 LEU CD2 C 11.843 4.137 9.524 1.00 . A A . 51 LEU CD2 1 1
3 4063 1 1 51 LEU CG C 10.529 3.391 9.792 1.00 . A A . 51 LEU CG 1 1
3 4064 1 1 51 LEU H H 9.259 -0.088 8.038 1.00 . A A . 51 LEU H 1 1
3 4065 1 1 51 LEU HA H 9.577 2.120 7.495 1.00 . A A . 51 LEU HA 1 1
3 4066 1 1 51 LEU HB2 H 9.678 1.436 9.851 1.00 . A A . 51 LEU HB2 1 1
3 4067 1 1 51 LEU HD11 H 9.282 2.988 11.517 1.00 . A A . 51 LEU HD11 1 1
3 4068 1 1 51 LEU HD12 H 11.023 3.016 11.865 1.00 . A A . 51 LEU HD12 1 1
3 4069 1 1 51 LEU HD13 H 10.137 4.532 11.587 1.00 . A A . 51 LEU HD13 1 1
3 4070 1 1 51 LEU HD21 H 11.824 5.101 10.032 1.00 . A A . 51 LEU HD21 1 1
3 4071 1 1 51 LEU HD22 H 12.690 3.559 9.897 1.00 . A A . 51 LEU HD22 1 1
3 4072 1 1 51 LEU HD23 H 11.968 4.333 8.462 1.00 . A A . 51 LEU HD23 1 1
3 4073 1 1 51 LEU HG H 9.732 3.897 9.249 1.00 . A A . 51 LEU HG 1 1
3 4074 1 1 51 LEU N N 10.164 0.192 7.695 1.00 . A A . 51 LEU N 1 1
3 4075 1 1 51 LEU O O 11.389 2.893 6.105 1.00 . A A . 51 LEU O 1 1
3 4076 1 1 52 ALA C C 14.067 2.220 5.372 1.00 . A A . 52 ALA C 1 1
3 4077 1 1 52 ALA CA C 14.035 2.496 6.875 1.00 . A A . 52 ALA CA 1 1
3 4078 1 1 52 ALA CB C 15.293 1.940 7.550 1.00 . A A . 52 ALA CB 1 1
3 4079 1 1 52 ALA H H 12.978 1.254 8.248 1.00 . A A . 52 ALA H 1 1
3 4080 1 1 52 ALA HA H 14.007 3.580 7.019 1.00 . A A . 52 ALA HA 1 1
3 4081 1 1 52 ALA HB1 H 16.177 2.391 7.099 1.00 . A A . 52 ALA HB1 1 1
3 4082 1 1 52 ALA HB2 H 15.278 2.174 8.615 1.00 . A A . 52 ALA HB2 1 1
3 4083 1 1 52 ALA HB3 H 15.339 0.857 7.418 1.00 . A A . 52 ALA HB3 1 1
3 4084 1 1 52 ALA N N 12.855 1.913 7.495 1.00 . A A . 52 ALA N 1 1
3 4085 1 1 52 ALA O O 14.496 3.079 4.601 1.00 . A A . 52 ALA O 1 1
3 4086 1 1 53 ASP C C 12.643 1.516 2.778 1.00 . A A . 53 ASP C 1 1
3 4087 1 1 53 ASP CA C 13.675 0.689 3.537 1.00 . A A . 53 ASP CA 1 1
3 4088 1 1 53 ASP CB C 13.591 -0.831 3.317 1.00 . A A . 53 ASP CB 1 1
3 4089 1 1 53 ASP CG C 14.771 -1.350 2.498 1.00 . A A . 53 ASP CG 1 1
3 4090 1 1 53 ASP H H 13.104 0.435 5.594 1.00 . A A . 53 ASP H 1 1
3 4091 1 1 53 ASP HA H 14.644 1.037 3.178 1.00 . A A . 53 ASP HA 1 1
3 4092 1 1 53 ASP HB2 H 13.521 -1.350 4.277 1.00 . A A . 53 ASP HB2 1 1
3 4093 1 1 53 ASP N N 13.606 1.040 4.948 1.00 . A A . 53 ASP N 1 1
3 4094 1 1 53 ASP O O 13.014 2.249 1.865 1.00 . A A . 53 ASP O 1 1
3 4095 1 1 53 ASP OD1 O 15.915 -0.882 2.698 1.00 . A A . 53 ASP OD1 1 1
3 4096 1 1 53 ASP OD2 O 14.566 -2.167 1.572 1.00 . A A . 53 ASP OD2 1 1
3 4097 1 1 54 VAL C C 10.870 3.881 2.710 1.00 . A A . 54 VAL C 1 1
3 4098 1 1 54 VAL CA C 10.349 2.427 2.746 1.00 . A A . 54 VAL CA 1 1
3 4099 1 1 54 VAL CB C 9.043 2.208 3.555 1.00 . A A . 54 VAL CB 1 1
3 4100 1 1 54 VAL CG1 C 8.361 3.470 4.087 1.00 . A A . 54 VAL CG1 1 1
3 4101 1 1 54 VAL CG2 C 7.987 1.515 2.679 1.00 . A A . 54 VAL CG2 1 1
3 4102 1 1 54 VAL H H 11.099 0.714 3.793 1.00 . A A . 54 VAL H 1 1
3 4103 1 1 54 VAL HA H 10.140 2.133 1.719 1.00 . A A . 54 VAL HA 1 1
3 4104 1 1 54 VAL HB H 9.258 1.579 4.420 1.00 . A A . 54 VAL HB 1 1
3 4105 1 1 54 VAL HG11 H 9.049 4.069 4.684 1.00 . A A . 54 VAL HG11 1 1
3 4106 1 1 54 VAL HG12 H 7.974 4.040 3.245 1.00 . A A . 54 VAL HG12 1 1
3 4107 1 1 54 VAL HG13 H 7.520 3.190 4.722 1.00 . A A . 54 VAL HG13 1 1
3 4108 1 1 54 VAL HG21 H 7.086 1.321 3.256 1.00 . A A . 54 VAL HG21 1 1
3 4109 1 1 54 VAL HG22 H 7.740 2.148 1.827 1.00 . A A . 54 VAL HG22 1 1
3 4110 1 1 54 VAL HG23 H 8.354 0.569 2.297 1.00 . A A . 54 VAL HG23 1 1
3 4111 1 1 54 VAL N N 11.385 1.512 3.222 1.00 . A A . 54 VAL N 1 1
3 4112 1 1 54 VAL O O 10.627 4.620 1.753 1.00 . A A . 54 VAL O 1 1
3 4113 1 1 55 LYS C C 13.319 5.828 2.742 1.00 . A A . 55 LYS C 1 1
3 4114 1 1 55 LYS CA C 12.219 5.628 3.799 1.00 . A A . 55 LYS CA 1 1
3 4115 1 1 55 LYS CB C 12.724 5.920 5.217 1.00 . A A . 55 LYS CB 1 1
3 4116 1 1 55 LYS CD C 14.692 7.510 5.211 1.00 . A A . 55 LYS CD 1 1
3 4117 1 1 55 LYS CE C 15.160 8.825 4.561 1.00 . A A . 55 LYS CE 1 1
3 4118 1 1 55 LYS CG C 13.163 7.389 5.328 1.00 . A A . 55 LYS CG 1 1
3 4119 1 1 55 LYS H H 11.766 3.665 4.510 1.00 . A A . 55 LYS H 1 1
3 4120 1 1 55 LYS HA H 11.416 6.347 3.624 1.00 . A A . 55 LYS HA 1 1
3 4121 1 1 55 LYS HB2 H 11.917 5.727 5.925 1.00 . A A . 55 LYS HB2 1 1
3 4122 1 1 55 LYS HD2 H 15.119 7.363 6.203 1.00 . A A . 55 LYS HD2 1 1
3 4123 1 1 55 LYS HE2 H 16.250 8.878 4.613 1.00 . A A . 55 LYS HE2 1 1
3 4124 1 1 55 LYS HG2 H 12.667 7.978 4.556 1.00 . A A . 55 LYS HG2 1 1
3 4125 1 1 55 LYS HZ1 H 14.854 10.871 4.671 1.00 . A A . 55 LYS HZ1 1 1
3 4126 1 1 55 LYS HZ2 H 13.567 10.013 5.081 1.00 . A A . 55 LYS HZ2 1 1
3 4127 1 1 55 LYS HZ3 H 14.829 10.121 6.154 1.00 . A A . 55 LYS HZ3 1 1
3 4128 1 1 55 LYS N N 11.622 4.300 3.733 1.00 . A A . 55 LYS N 1 1
3 4129 1 1 55 LYS NZ N 14.579 10.033 5.182 1.00 . A A . 55 LYS NZ 1 1
3 4130 1 1 55 LYS O O 13.509 6.944 2.262 1.00 . A A . 55 LYS O 1 1
3 4131 1 1 56 ALA C C 14.296 4.963 -0.039 1.00 . A A . 56 ALA C 1 1
3 4132 1 1 56 ALA CA C 15.043 4.867 1.296 1.00 . A A . 56 ALA CA 1 1
3 4133 1 1 56 ALA CB C 15.991 3.664 1.333 1.00 . A A . 56 ALA CB 1 1
3 4134 1 1 56 ALA H H 13.932 3.890 2.847 1.00 . A A . 56 ALA H 1 1
3 4135 1 1 56 ALA HA H 15.649 5.766 1.421 1.00 . A A . 56 ALA HA 1 1
3 4136 1 1 56 ALA HB1 H 16.732 3.763 0.540 1.00 . A A . 56 ALA HB1 1 1
3 4137 1 1 56 ALA HB2 H 16.503 3.630 2.295 1.00 . A A . 56 ALA HB2 1 1
3 4138 1 1 56 ALA HB3 H 15.447 2.731 1.188 1.00 . A A . 56 ALA HB3 1 1
3 4139 1 1 56 ALA N N 14.076 4.787 2.387 1.00 . A A . 56 ALA N 1 1
3 4140 1 1 56 ALA O O 14.489 5.913 -0.797 1.00 . A A . 56 ALA O 1 1
3 4141 1 1 57 VAL C C 11.886 5.300 -1.710 1.00 . A A . 57 VAL C 1 1
3 4142 1 1 57 VAL CA C 12.463 3.916 -1.392 1.00 . A A . 57 VAL CA 1 1
3 4143 1 1 57 VAL CB C 11.382 2.884 -1.025 1.00 . A A . 57 VAL CB 1 1
3 4144 1 1 57 VAL CG1 C 10.070 3.046 -1.798 1.00 . A A . 57 VAL CG1 1 1
3 4145 1 1 57 VAL CG2 C 11.930 1.454 -1.134 1.00 . A A . 57 VAL CG2 1 1
3 4146 1 1 57 VAL H H 13.320 3.285 0.438 1.00 . A A . 57 VAL H 1 1
3 4147 1 1 57 VAL HA H 12.977 3.550 -2.278 1.00 . A A . 57 VAL HA 1 1
3 4148 1 1 57 VAL HB H 11.124 3.030 0.016 1.00 . A A . 57 VAL HB 1 1
3 4149 1 1 57 VAL HG11 H 9.575 3.960 -1.479 1.00 . A A . 57 VAL HG11 1 1
3 4150 1 1 57 VAL HG12 H 10.230 3.094 -2.872 1.00 . A A . 57 VAL HG12 1 1
3 4151 1 1 57 VAL HG13 H 9.411 2.215 -1.558 1.00 . A A . 57 VAL HG13 1 1
3 4152 1 1 57 VAL HG21 H 11.161 0.740 -0.840 1.00 . A A . 57 VAL HG21 1 1
3 4153 1 1 57 VAL HG22 H 12.251 1.242 -2.148 1.00 . A A . 57 VAL HG22 1 1
3 4154 1 1 57 VAL HG23 H 12.789 1.322 -0.479 1.00 . A A . 57 VAL HG23 1 1
3 4155 1 1 57 VAL N N 13.410 3.992 -0.284 1.00 . A A . 57 VAL N 1 1
3 4156 1 1 57 VAL O O 11.954 5.748 -2.856 1.00 . A A . 57 VAL O 1 1
3 4157 1 1 58 CYS C C 11.689 8.286 -1.651 1.00 . A A . 58 CYS C 1 1
3 4158 1 1 58 CYS CA C 10.881 7.362 -0.730 1.00 . A A . 58 CYS CA 1 1
3 4159 1 1 58 CYS CB C 10.825 7.951 0.689 1.00 . A A . 58 CYS CB 1 1
3 4160 1 1 58 CYS H H 11.296 5.491 0.207 1.00 . A A . 58 CYS H 1 1
3 4161 1 1 58 CYS HA H 9.866 7.335 -1.125 1.00 . A A . 58 CYS HA 1 1
3 4162 1 1 58 CYS HB2 H 9.797 7.974 1.037 1.00 . A A . 58 CYS HB2 1 1
3 4163 1 1 58 CYS N N 11.367 5.981 -0.681 1.00 . A A . 58 CYS N 1 1
3 4164 1 1 58 CYS O O 11.097 9.150 -2.290 1.00 . A A . 58 CYS O 1 1
3 4165 1 1 58 CYS SG S 11.523 9.619 0.868 1.00 . A A . 58 CYS SG 1 1
3 4166 1 1 59 SER C C 14.765 8.263 -3.406 1.00 . A A . 59 SER C 1 1
3 4167 1 1 59 SER CA C 13.889 9.059 -2.434 1.00 . A A . 59 SER CA 1 1
3 4168 1 1 59 SER CB C 14.734 9.869 -1.437 1.00 . A A . 59 SER CB 1 1
3 4169 1 1 59 SER H H 13.455 7.393 -1.179 1.00 . A A . 59 SER H 1 1
3 4170 1 1 59 SER HA H 13.301 9.761 -3.027 1.00 . A A . 59 SER HA 1 1
3 4171 1 1 59 SER HB2 H 14.143 10.089 -0.549 1.00 . A A . 59 SER HB2 1 1
3 4172 1 1 59 SER HG H 15.959 11.386 -1.595 1.00 . A A . 59 SER HG 1 1
3 4173 1 1 59 SER N N 13.019 8.162 -1.680 1.00 . A A . 59 SER N 1 1
3 4174 1 1 59 SER O O 15.884 8.676 -3.704 1.00 . A A . 59 SER O 1 1
3 4175 1 1 59 SER OG O 15.134 11.105 -1.998 1.00 . A A . 59 SER OG 1 1
3 4176 1 1 60 GLN C C 15.080 6.464 -6.129 1.00 . A A . 60 GLN C 1 1
3 4177 1 1 60 GLN CA C 15.138 6.186 -4.622 1.00 . A A . 60 GLN CA 1 1
3 4178 1 1 60 GLN CB C 14.803 4.750 -4.223 1.00 . A A . 60 GLN CB 1 1
3 4179 1 1 60 GLN CD C 16.998 3.823 -3.337 1.00 . A A . 60 GLN CD 1 1
3 4180 1 1 60 GLN CG C 15.964 3.784 -4.459 1.00 . A A . 60 GLN CG 1 1
3 4181 1 1 60 GLN H H 13.372 6.784 -3.580 1.00 . A A . 60 GLN H 1 1
3 4182 1 1 60 GLN HA H 16.165 6.343 -4.307 1.00 . A A . 60 GLN HA 1 1
3 4183 1 1 60 GLN HB2 H 14.589 4.733 -3.157 1.00 . A A . 60 GLN HB2 1 1
3 4184 1 1 60 GLN HE21 H 18.144 5.210 -4.305 1.00 . A A . 60 GLN HE21 1 1
3 4185 1 1 60 GLN HE22 H 18.737 4.655 -2.752 1.00 . A A . 60 GLN HE22 1 1
3 4186 1 1 60 GLN HG2 H 15.539 2.787 -4.451 1.00 . A A . 60 GLN HG2 1 1
3 4187 1 1 60 GLN N N 14.290 7.104 -3.878 1.00 . A A . 60 GLN N 1 1
3 4188 1 1 60 GLN NE2 N 18.047 4.625 -3.488 1.00 . A A . 60 GLN NE2 1 1
3 4189 1 1 60 GLN O O 16.061 6.951 -6.686 1.00 . A A . 60 GLN O 1 1
3 4190 1 1 60 GLN OE1 O 16.862 3.114 -2.345 1.00 . A A . 60 GLN OE1 1 1
3 4191 1 1 61 LYS C C 12.509 7.487 -8.220 1.00 . A A . 61 LYS C 1 1
3 4192 1 1 61 LYS CA C 13.730 6.567 -8.189 1.00 . A A . 61 LYS CA 1 1
3 4193 1 1 61 LYS CB C 13.497 5.348 -9.101 1.00 . A A . 61 LYS CB 1 1
3 4194 1 1 61 LYS CD C 15.773 4.128 -8.876 1.00 . A A . 61 LYS CD 1 1
3 4195 1 1 61 LYS CE C 15.192 3.028 -7.974 1.00 . A A . 61 LYS CE 1 1
3 4196 1 1 61 LYS CG C 14.747 4.795 -9.801 1.00 . A A . 61 LYS CG 1 1
3 4197 1 1 61 LYS H H 13.190 5.708 -6.321 1.00 . A A . 61 LYS H 1 1
3 4198 1 1 61 LYS HA H 14.575 7.123 -8.593 1.00 . A A . 61 LYS HA 1 1
3 4199 1 1 61 LYS HB2 H 12.999 4.563 -8.542 1.00 . A A . 61 LYS HB2 1 1
3 4200 1 1 61 LYS HD2 H 16.572 3.718 -9.495 1.00 . A A . 61 LYS HD2 1 1
3 4201 1 1 61 LYS HE2 H 16.018 2.591 -7.413 1.00 . A A . 61 LYS HE2 1 1
3 4202 1 1 61 LYS HG2 H 14.423 4.079 -10.558 1.00 . A A . 61 LYS HG2 1 1
3 4203 1 1 61 LYS HZ1 H 14.021 1.355 -8.047 1.00 . A A . 61 LYS HZ1 1 1
3 4204 1 1 61 LYS HZ2 H 13.785 2.308 -9.337 1.00 . A A . 61 LYS HZ2 1 1
3 4205 1 1 61 LYS HZ3 H 15.156 1.373 -9.230 1.00 . A A . 61 LYS HZ3 1 1
3 4206 1 1 61 LYS N N 13.964 6.157 -6.805 1.00 . A A . 61 LYS N 1 1
3 4207 1 1 61 LYS NZ N 14.507 1.949 -8.716 1.00 . A A . 61 LYS NZ 1 1
3 4208 1 1 61 LYS O O 11.387 7.018 -8.057 1.00 . A A . 61 LYS O 1 1
3 4209 1 1 62 LYS C C 10.928 9.244 -10.040 1.00 . A A . 62 LYS C 1 1
3 4210 1 1 62 LYS CA C 11.589 9.692 -8.730 1.00 . A A . 62 LYS CA 1 1
3 4211 1 1 62 LYS CB C 12.147 11.125 -8.844 1.00 . A A . 62 LYS CB 1 1
3 4212 1 1 62 LYS CD C 10.110 12.160 -10.038 1.00 . A A . 62 LYS CD 1 1
3 4213 1 1 62 LYS CE C 9.380 13.468 -10.368 1.00 . A A . 62 LYS CE 1 1
3 4214 1 1 62 LYS CG C 11.100 12.251 -8.865 1.00 . A A . 62 LYS CG 1 1
3 4215 1 1 62 LYS H H 13.638 9.127 -8.593 1.00 . A A . 62 LYS H 1 1
3 4216 1 1 62 LYS HA H 10.872 9.650 -7.910 1.00 . A A . 62 LYS HA 1 1
3 4217 1 1 62 LYS HB2 H 12.781 11.304 -7.973 1.00 . A A . 62 LYS HB2 1 1
3 4218 1 1 62 LYS HD2 H 10.601 11.778 -10.937 1.00 . A A . 62 LYS HD2 1 1
3 4219 1 1 62 LYS HE2 H 8.486 13.221 -10.948 1.00 . A A . 62 LYS HE2 1 1
3 4220 1 1 62 LYS HG2 H 10.545 12.205 -7.927 1.00 . A A . 62 LYS HG2 1 1
3 4221 1 1 62 LYS HZ1 H 9.683 15.231 -11.368 1.00 . A A . 62 LYS HZ1 1 1
3 4222 1 1 62 LYS HZ2 H 11.048 14.640 -10.665 1.00 . A A . 62 LYS HZ2 1 1
3 4223 1 1 62 LYS HZ3 H 10.462 13.954 -12.043 1.00 . A A . 62 LYS HZ3 1 1
3 4224 1 1 62 LYS N N 12.698 8.786 -8.456 1.00 . A A . 62 LYS N 1 1
3 4225 1 1 62 LYS NZ N 10.209 14.392 -11.168 1.00 . A A . 62 LYS NZ 1 1
3 4226 1 1 62 LYS O O 11.595 9.260 -11.073 1.00 . A A . 62 LYS O 1 1
3 4227 1 1 63 VAL C C 7.618 9.568 -11.212 1.00 . A A . 63 VAL C 1 1
3 4228 1 1 63 VAL CA C 8.858 8.665 -11.233 1.00 . A A . 63 VAL CA 1 1
3 4229 1 1 63 VAL CB C 8.562 7.165 -11.467 1.00 . A A . 63 VAL CB 1 1
3 4230 1 1 63 VAL CG1 C 9.850 6.343 -11.328 1.00 . A A . 63 VAL CG1 1 1
3 4231 1 1 63 VAL CG2 C 7.498 6.527 -10.563 1.00 . A A . 63 VAL CG2 1 1
3 4232 1 1 63 VAL H H 9.108 8.876 -9.155 1.00 . A A . 63 VAL H 1 1
3 4233 1 1 63 VAL HA H 9.438 8.996 -12.096 1.00 . A A . 63 VAL HA 1 1
3 4234 1 1 63 VAL HB H 8.207 7.065 -12.495 1.00 . A A . 63 VAL HB 1 1
3 4235 1 1 63 VAL HG11 H 10.631 6.763 -11.960 1.00 . A A . 63 VAL HG11 1 1
3 4236 1 1 63 VAL HG12 H 10.189 6.351 -10.293 1.00 . A A . 63 VAL HG12 1 1
3 4237 1 1 63 VAL HG13 H 9.661 5.311 -11.622 1.00 . A A . 63 VAL HG13 1 1
3 4238 1 1 63 VAL HG21 H 7.232 5.546 -10.958 1.00 . A A . 63 VAL HG21 1 1
3 4239 1 1 63 VAL HG22 H 7.886 6.383 -9.557 1.00 . A A . 63 VAL HG22 1 1
3 4240 1 1 63 VAL HG23 H 6.594 7.135 -10.531 1.00 . A A . 63 VAL HG23 1 1
3 4241 1 1 63 VAL N N 9.640 8.884 -10.022 1.00 . A A . 63 VAL N 1 1
3 4242 1 1 63 VAL O O 7.302 10.196 -10.200 1.00 . A A . 63 VAL O 1 1
3 4243 1 1 64 THR C C 4.596 9.543 -12.751 1.00 . A A . 64 THR C 1 1
3 4244 1 1 64 THR CA C 5.750 10.502 -12.497 1.00 . A A . 64 THR CA 1 1
3 4245 1 1 64 THR CB C 5.942 11.496 -13.652 1.00 . A A . 64 THR CB 1 1
3 4246 1 1 64 THR CG2 C 4.818 12.538 -13.682 1.00 . A A . 64 THR CG2 1 1
3 4247 1 1 64 THR H H 7.225 9.144 -13.156 1.00 . A A . 64 THR H 1 1
3 4248 1 1 64 THR HA H 5.555 11.075 -11.590 1.00 . A A . 64 THR HA 1 1
3 4249 1 1 64 THR HB H 5.952 10.952 -14.598 1.00 . A A . 64 THR HB 1 1
3 4250 1 1 64 THR HG1 H 7.326 12.701 -14.290 1.00 . A A . 64 THR HG1 1 1
3 4251 1 1 64 THR HG21 H 3.853 12.050 -13.824 1.00 . A A . 64 THR HG21 1 1
3 4252 1 1 64 THR HG22 H 4.798 13.098 -12.747 1.00 . A A . 64 THR HG22 1 1
3 4253 1 1 64 THR HG23 H 4.977 13.231 -14.508 1.00 . A A . 64 THR HG23 1 1
3 4254 1 1 64 THR N N 6.944 9.685 -12.354 1.00 . A A . 64 THR N 1 1
3 4255 1 1 64 THR O O 4.659 8.751 -13.692 1.00 . A A . 64 THR O 1 1
3 4256 1 1 64 THR OG1 O 7.176 12.177 -13.499 1.00 . A A . 64 THR OG1 1 1
3 4257 1 1 65 CYS C C 1.732 9.205 -13.483 1.00 . A A . 65 CYS C 1 1
3 4258 1 1 65 CYS CA C 2.352 8.808 -12.140 1.00 . A A . 65 CYS CA 1 1
3 4259 1 1 65 CYS CB C 1.340 9.049 -11.016 1.00 . A A . 65 CYS CB 1 1
3 4260 1 1 65 CYS H H 3.579 10.226 -11.128 1.00 . A A . 65 CYS H 1 1
3 4261 1 1 65 CYS HA H 2.608 7.747 -12.161 1.00 . A A . 65 CYS HA 1 1
3 4262 1 1 65 CYS HB2 H 1.167 10.116 -10.882 1.00 . A A . 65 CYS HB2 1 1
3 4263 1 1 65 CYS N N 3.562 9.584 -11.908 1.00 . A A . 65 CYS N 1 1
3 4264 1 1 65 CYS O O 1.991 10.299 -13.987 1.00 . A A . 65 CYS O 1 1
3 4265 1 1 65 CYS SG S 1.700 8.322 -9.403 1.00 . A A . 65 CYS SG 1 1
3 4266 1 1 66 LYS C C -1.049 9.629 -14.900 1.00 . A A . 66 LYS C 1 1
3 4267 1 1 66 LYS CA C 0.105 8.676 -15.257 1.00 . A A . 66 LYS CA 1 1
3 4268 1 1 66 LYS CB C -0.391 7.367 -15.890 1.00 . A A . 66 LYS CB 1 1
3 4269 1 1 66 LYS CD C -2.116 6.658 -17.641 1.00 . A A . 66 LYS CD 1 1
3 4270 1 1 66 LYS CE C -3.396 7.148 -16.940 1.00 . A A . 66 LYS CE 1 1
3 4271 1 1 66 LYS CG C -0.927 7.577 -17.318 1.00 . A A . 66 LYS CG 1 1
3 4272 1 1 66 LYS H H 0.669 7.487 -13.579 1.00 . A A . 66 LYS H 1 1
3 4273 1 1 66 LYS HA H 0.762 9.164 -15.976 1.00 . A A . 66 LYS HA 1 1
3 4274 1 1 66 LYS HB2 H 0.438 6.660 -15.941 1.00 . A A . 66 LYS HB2 1 1
3 4275 1 1 66 LYS HD2 H -2.263 6.681 -18.723 1.00 . A A . 66 LYS HD2 1 1
3 4276 1 1 66 LYS HE2 H -3.279 7.083 -15.857 1.00 . A A . 66 LYS HE2 1 1
3 4277 1 1 66 LYS HG2 H -1.231 8.614 -17.470 1.00 . A A . 66 LYS HG2 1 1
3 4278 1 1 66 LYS HZ1 H -5.395 6.729 -16.838 1.00 . A A . 66 LYS HZ1 1 1
3 4279 1 1 66 LYS HZ2 H -4.746 6.428 -18.317 1.00 . A A . 66 LYS HZ2 1 1
3 4280 1 1 66 LYS HZ3 H -4.465 5.394 -17.062 1.00 . A A . 66 LYS HZ3 1 1
3 4281 1 1 66 LYS N N 0.865 8.358 -14.049 1.00 . A A . 66 LYS N 1 1
3 4282 1 1 66 LYS NZ N -4.586 6.363 -17.322 1.00 . A A . 66 LYS NZ 1 1
3 4283 1 1 66 LYS O O -2.217 9.320 -15.133 1.00 . A A . 66 LYS O 1 1
3 4284 1 1 67 ASP C C -0.629 12.825 -13.107 1.00 . A A . 67 ASP C 1 1
3 4285 1 1 67 ASP CA C -1.566 11.736 -13.650 1.00 . A A . 67 ASP CA 1 1
3 4286 1 1 67 ASP CB C -2.432 11.016 -12.596 1.00 . A A . 67 ASP CB 1 1
3 4287 1 1 67 ASP CG C -2.641 11.774 -11.297 1.00 . A A . 67 ASP CG 1 1
3 4288 1 1 67 ASP H H 0.299 10.947 -14.232 1.00 . A A . 67 ASP H 1 1
3 4289 1 1 67 ASP HA H -2.236 12.180 -14.381 1.00 . A A . 67 ASP HA 1 1
3 4290 1 1 67 ASP HB2 H -3.406 10.791 -13.031 1.00 . A A . 67 ASP HB2 1 1
3 4291 1 1 67 ASP N N -0.696 10.772 -14.310 1.00 . A A . 67 ASP N 1 1
3 4292 1 1 67 ASP O O -0.521 13.900 -13.689 1.00 . A A . 67 ASP O 1 1
3 4293 1 1 67 ASP OD1 O -1.743 11.618 -10.438 1.00 . A A . 67 ASP OD1 1 1
3 4294 1 1 67 ASP OD2 O -3.657 12.490 -11.181 1.00 . A A . 67 ASP OD2 1 1
3 4295 1 1 68 GLY C C 0.652 14.272 -10.413 1.00 . A A . 68 GLY C 1 1
3 4296 1 1 68 GLY CA C 1.183 13.337 -11.499 1.00 . A A . 68 GLY CA 1 1
3 4297 1 1 68 GLY H H -0.215 11.721 -11.502 1.00 . A A . 68 GLY H 1 1
3 4298 1 1 68 GLY HA2 H 1.936 12.687 -11.051 1.00 . A A . 68 GLY HA2 1 1
3 4299 1 1 68 GLY N N 0.131 12.499 -12.061 1.00 . A A . 68 GLY N 1 1
3 4300 1 1 68 GLY O O 1.218 15.337 -10.178 1.00 . A A . 68 GLY O 1 1
3 4301 1 1 69 GLN C C -0.123 14.668 -7.435 1.00 . A A . 69 GLN C 1 1
3 4302 1 1 69 GLN CA C -1.046 14.615 -8.651 1.00 . A A . 69 GLN CA 1 1
3 4303 1 1 69 GLN CB C -2.385 13.944 -8.336 1.00 . A A . 69 GLN CB 1 1
3 4304 1 1 69 GLN CD C -4.595 14.031 -7.099 1.00 . A A . 69 GLN CD 1 1
3 4305 1 1 69 GLN CG C -3.268 14.740 -7.372 1.00 . A A . 69 GLN CG 1 1
3 4306 1 1 69 GLN H H -0.868 12.989 -9.999 1.00 . A A . 69 GLN H 1 1
3 4307 1 1 69 GLN HA H -1.238 15.633 -8.997 1.00 . A A . 69 GLN HA 1 1
3 4308 1 1 69 GLN HB2 H -2.914 13.865 -9.282 1.00 . A A . 69 GLN HB2 1 1
3 4309 1 1 69 GLN HE21 H -4.787 13.383 -9.038 1.00 . A A . 69 GLN HE21 1 1
3 4310 1 1 69 GLN HE22 H -6.084 12.961 -7.938 1.00 . A A . 69 GLN HE22 1 1
3 4311 1 1 69 GLN HG2 H -2.748 14.875 -6.423 1.00 . A A . 69 GLN HG2 1 1
3 4312 1 1 69 GLN N N -0.425 13.869 -9.733 1.00 . A A . 69 GLN N 1 1
3 4313 1 1 69 GLN NE2 N -5.210 13.428 -8.116 1.00 . A A . 69 GLN NE2 1 1
3 4314 1 1 69 GLN O O -0.113 15.660 -6.708 1.00 . A A . 69 GLN O 1 1
3 4315 1 1 69 GLN OE1 O -5.070 14.019 -5.969 1.00 . A A . 69 GLN OE1 1 1
3 4316 1 1 70 THR C C 3.038 13.263 -7.014 1.00 . A A . 70 THR C 1 1
3 4317 1 1 70 THR CA C 1.746 13.579 -6.260 1.00 . A A . 70 THR CA 1 1
3 4318 1 1 70 THR CB C 1.476 12.582 -5.118 1.00 . A A . 70 THR CB 1 1
3 4319 1 1 70 THR CG2 C 1.454 11.122 -5.586 1.00 . A A . 70 THR CG2 1 1
3 4320 1 1 70 THR H H 0.630 12.856 -7.897 1.00 . A A . 70 THR H 1 1
3 4321 1 1 70 THR HA H 1.869 14.567 -5.813 1.00 . A A . 70 THR HA 1 1
3 4322 1 1 70 THR HB H 0.513 12.802 -4.653 1.00 . A A . 70 THR HB 1 1
3 4323 1 1 70 THR HG1 H 2.341 12.077 -3.446 1.00 . A A . 70 THR HG1 1 1
3 4324 1 1 70 THR HG21 H 0.743 10.994 -6.403 1.00 . A A . 70 THR HG21 1 1
3 4325 1 1 70 THR HG22 H 2.446 10.815 -5.920 1.00 . A A . 70 THR HG22 1 1
3 4326 1 1 70 THR HG23 H 1.153 10.474 -4.761 1.00 . A A . 70 THR HG23 1 1
3 4327 1 1 70 THR N N 0.650 13.601 -7.216 1.00 . A A . 70 THR N 1 1
3 4328 1 1 70 THR O O 3.016 12.917 -8.195 1.00 . A A . 70 THR O 1 1
3 4329 1 1 70 THR OG1 O 2.479 12.735 -4.131 1.00 . A A . 70 THR OG1 1 1
3 4330 1 1 71 ASN C C 5.531 11.417 -6.368 1.00 . A A . 71 ASN C 1 1
3 4331 1 1 71 ASN CA C 5.455 12.891 -6.763 1.00 . A A . 71 ASN CA 1 1
3 4332 1 1 71 ASN CB C 6.555 13.754 -6.146 1.00 . A A . 71 ASN CB 1 1
3 4333 1 1 71 ASN CG C 7.910 13.482 -6.787 1.00 . A A . 71 ASN CG 1 1
3 4334 1 1 71 ASN H H 4.026 13.477 -5.303 1.00 . A A . 71 ASN H 1 1
3 4335 1 1 71 ASN HA H 5.547 12.993 -7.842 1.00 . A A . 71 ASN HA 1 1
3 4336 1 1 71 ASN HB2 H 6.306 14.802 -6.321 1.00 . A A . 71 ASN HB2 1 1
3 4337 1 1 71 ASN HD21 H 8.756 15.009 -5.762 1.00 . A A . 71 ASN HD21 1 1
3 4338 1 1 71 ASN HD22 H 9.816 14.158 -6.860 1.00 . A A . 71 ASN HD22 1 1
3 4339 1 1 71 ASN N N 4.159 13.359 -6.302 1.00 . A A . 71 ASN N 1 1
3 4340 1 1 71 ASN ND2 N 8.897 14.321 -6.489 1.00 . A A . 71 ASN ND2 1 1
3 4341 1 1 71 ASN O O 5.298 11.092 -5.205 1.00 . A A . 71 ASN O 1 1
3 4342 1 1 71 ASN OD1 O 8.073 12.547 -7.563 1.00 . A A . 71 ASN OD1 1 1
3 4343 1 1 72 CYS C C 6.945 8.428 -7.177 1.00 . A A . 72 CYS C 1 1
3 4344 1 1 72 CYS CA C 5.570 9.093 -7.169 1.00 . A A . 72 CYS CA 1 1
3 4345 1 1 72 CYS CB C 4.611 8.562 -8.254 1.00 . A A . 72 CYS CB 1 1
3 4346 1 1 72 CYS H H 6.049 10.846 -8.251 1.00 . A A . 72 CYS H 1 1
3 4347 1 1 72 CYS HA H 5.084 8.886 -6.213 1.00 . A A . 72 CYS HA 1 1
3 4348 1 1 72 CYS HB2 H 5.111 8.488 -9.219 1.00 . A A . 72 CYS HB2 1 1
3 4349 1 1 72 CYS N N 5.757 10.528 -7.338 1.00 . A A . 72 CYS N 1 1
3 4350 1 1 72 CYS O O 7.594 8.346 -8.212 1.00 . A A . 72 CYS O 1 1
3 4351 1 1 72 CYS SG S 3.104 9.551 -8.477 1.00 . A A . 72 CYS SG 1 1
3 4352 1 1 73 TYR C C 8.855 6.011 -5.877 1.00 . A A . 73 TYR C 1 1
3 4353 1 1 73 TYR CA C 8.816 7.541 -5.860 1.00 . A A . 73 TYR CA 1 1
3 4354 1 1 73 TYR CB C 9.395 8.111 -4.570 1.00 . A A . 73 TYR CB 1 1
3 4355 1 1 73 TYR CD1 C 10.204 10.490 -4.959 1.00 . A A . 73 TYR CD1 1 1
3 4356 1 1 73 TYR CD2 C 8.052 10.142 -3.903 1.00 . A A . 73 TYR CD2 1 1
3 4357 1 1 73 TYR CE1 C 10.059 11.874 -4.763 1.00 . A A . 73 TYR CE1 1 1
3 4358 1 1 73 TYR CE2 C 7.924 11.523 -3.702 1.00 . A A . 73 TYR CE2 1 1
3 4359 1 1 73 TYR CG C 9.227 9.614 -4.460 1.00 . A A . 73 TYR CG 1 1
3 4360 1 1 73 TYR CZ C 8.997 12.366 -3.990 1.00 . A A . 73 TYR CZ 1 1
3 4361 1 1 73 TYR H H 6.899 8.129 -5.171 1.00 . A A . 73 TYR H 1 1
3 4362 1 1 73 TYR HA H 9.437 7.934 -6.669 1.00 . A A . 73 TYR HA 1 1
3 4363 1 1 73 TYR HB2 H 8.905 7.643 -3.716 1.00 . A A . 73 TYR HB2 1 1
3 4364 1 1 73 TYR HD1 H 11.070 10.102 -5.474 1.00 . A A . 73 TYR HD1 1 1
3 4365 1 1 73 TYR HD2 H 7.249 9.488 -3.622 1.00 . A A . 73 TYR HD2 1 1
3 4366 1 1 73 TYR HE1 H 10.714 12.555 -5.262 1.00 . A A . 73 TYR HE1 1 1
3 4367 1 1 73 TYR HE2 H 6.995 11.949 -3.358 1.00 . A A . 73 TYR HE2 1 1
3 4368 1 1 73 TYR HH H 8.357 13.756 -2.819 1.00 . A A . 73 TYR HH 1 1
3 4369 1 1 73 TYR N N 7.448 8.013 -6.016 1.00 . A A . 73 TYR N 1 1
3 4370 1 1 73 TYR O O 8.325 5.361 -4.975 1.00 . A A . 73 TYR O 1 1
3 4371 1 1 73 TYR OH O 8.947 13.667 -3.582 1.00 . A A . 73 TYR OH 1 1
3 4372 1 1 74 GLN C C 10.775 3.472 -6.288 1.00 . A A . 74 GLN C 1 1
3 4373 1 1 74 GLN CA C 9.647 4.032 -7.158 1.00 . A A . 74 GLN CA 1 1
3 4374 1 1 74 GLN CB C 9.955 3.833 -8.651 1.00 . A A . 74 GLN CB 1 1
3 4375 1 1 74 GLN CD C 11.078 2.313 -10.316 1.00 . A A . 74 GLN CD 1 1
3 4376 1 1 74 GLN CG C 10.206 2.374 -9.068 1.00 . A A . 74 GLN CG 1 1
3 4377 1 1 74 GLN H H 9.938 6.081 -7.566 1.00 . A A . 74 GLN H 1 1
3 4378 1 1 74 GLN HA H 8.715 3.528 -6.916 1.00 . A A . 74 GLN HA 1 1
3 4379 1 1 74 GLN HB2 H 9.135 4.228 -9.249 1.00 . A A . 74 GLN HB2 1 1
3 4380 1 1 74 GLN HE21 H 9.472 2.518 -11.548 1.00 . A A . 74 GLN HE21 1 1
3 4381 1 1 74 GLN HE22 H 11.031 2.388 -12.337 1.00 . A A . 74 GLN HE22 1 1
3 4382 1 1 74 GLN HG2 H 10.739 1.828 -8.294 1.00 . A A . 74 GLN HG2 1 1
3 4383 1 1 74 GLN N N 9.477 5.454 -6.917 1.00 . A A . 74 GLN N 1 1
3 4384 1 1 74 GLN NE2 N 10.474 2.406 -11.495 1.00 . A A . 74 GLN NE2 1 1
3 4385 1 1 74 GLN O O 11.858 4.056 -6.193 1.00 . A A . 74 GLN O 1 1
3 4386 1 1 74 GLN OE1 O 12.300 2.188 -10.217 1.00 . A A . 74 GLN OE1 1 1
3 4387 1 1 75 SER C C 12.732 1.122 -5.632 1.00 . A A . 75 SER C 1 1
3 4388 1 1 75 SER CA C 11.460 1.542 -4.892 1.00 . A A . 75 SER CA 1 1
3 4389 1 1 75 SER CB C 10.704 0.344 -4.300 1.00 . A A . 75 SER CB 1 1
3 4390 1 1 75 SER H H 9.575 1.931 -5.756 1.00 . A A . 75 SER H 1 1
3 4391 1 1 75 SER HA H 11.783 2.202 -4.090 1.00 . A A . 75 SER HA 1 1
3 4392 1 1 75 SER HB2 H 11.313 -0.263 -3.634 1.00 . A A . 75 SER HB2 1 1
3 4393 1 1 75 SER HG H 10.785 -1.175 -5.544 1.00 . A A . 75 SER HG 1 1
3 4394 1 1 75 SER N N 10.522 2.299 -5.704 1.00 . A A . 75 SER N 1 1
3 4395 1 1 75 SER O O 12.799 1.118 -6.863 1.00 . A A . 75 SER O 1 1
3 4396 1 1 75 SER OG O 10.155 -0.474 -5.318 1.00 . A A . 75 SER OG 1 1
3 4397 1 1 76 LYS C C 14.851 -0.790 -6.415 1.00 . A A . 76 LYS C 1 1
3 4398 1 1 76 LYS CA C 15.044 0.270 -5.328 1.00 . A A . 76 LYS CA 1 1
3 4399 1 1 76 LYS CB C 15.921 -0.194 -4.141 1.00 . A A . 76 LYS CB 1 1
3 4400 1 1 76 LYS CD C 16.076 -1.658 -2.015 1.00 . A A . 76 LYS CD 1 1
3 4401 1 1 76 LYS CE C 16.402 -0.718 -0.844 1.00 . A A . 76 LYS CE 1 1
3 4402 1 1 76 LYS CG C 15.173 -1.005 -3.070 1.00 . A A . 76 LYS CG 1 1
3 4403 1 1 76 LYS H H 13.629 0.795 -3.856 1.00 . A A . 76 LYS H 1 1
3 4404 1 1 76 LYS HA H 15.579 1.080 -5.806 1.00 . A A . 76 LYS HA 1 1
3 4405 1 1 76 LYS HB2 H 16.743 -0.788 -4.538 1.00 . A A . 76 LYS HB2 1 1
3 4406 1 1 76 LYS HD2 H 15.516 -2.511 -1.620 1.00 . A A . 76 LYS HD2 1 1
3 4407 1 1 76 LYS HE2 H 17.202 -0.029 -1.119 1.00 . A A . 76 LYS HE2 1 1
3 4408 1 1 76 LYS HG2 H 14.431 -0.392 -2.561 1.00 . A A . 76 LYS HG2 1 1
3 4409 1 1 76 LYS HZ1 H 16.795 -0.892 1.208 1.00 . A A . 76 LYS HZ1 1 1
3 4410 1 1 76 LYS HZ2 H 15.976 -2.082 0.633 1.00 . A A . 76 LYS HZ2 1 1
3 4411 1 1 76 LYS HZ3 H 17.607 -2.020 0.289 1.00 . A A . 76 LYS HZ3 1 1
3 4412 1 1 76 LYS N N 13.758 0.761 -4.853 1.00 . A A . 76 LYS N 1 1
3 4413 1 1 76 LYS NZ N 16.761 -1.480 0.370 1.00 . A A . 76 LYS NZ 1 1
3 4414 1 1 76 LYS O O 15.322 -0.627 -7.541 1.00 . A A . 76 LYS O 1 1
3 4415 1 1 77 SER C C 12.445 -3.468 -6.579 1.00 . A A . 77 SER C 1 1
3 4416 1 1 77 SER CA C 13.906 -3.066 -6.790 1.00 . A A . 77 SER CA 1 1
3 4417 1 1 77 SER CB C 14.871 -4.087 -6.167 1.00 . A A . 77 SER CB 1 1
3 4418 1 1 77 SER H H 13.633 -1.810 -5.178 1.00 . A A . 77 SER H 1 1
3 4419 1 1 77 SER HA H 14.105 -2.950 -7.856 1.00 . A A . 77 SER HA 1 1
3 4420 1 1 77 SER HB2 H 14.628 -5.104 -6.475 1.00 . A A . 77 SER HB2 1 1
3 4421 1 1 77 SER HG H 15.398 -4.606 -4.351 1.00 . A A . 77 SER HG 1 1
3 4422 1 1 77 SER N N 14.097 -1.826 -6.071 1.00 . A A . 77 SER N 1 1
3 4423 1 1 77 SER O O 11.666 -2.690 -6.022 1.00 . A A . 77 SER O 1 1
3 4424 1 1 77 SER OG O 14.804 -3.972 -4.755 1.00 . A A . 77 SER OG 1 1
3 4425 1 1 78 THR C C 10.798 -5.645 -5.195 1.00 . A A . 78 THR C 1 1
3 4426 1 1 78 THR CA C 10.786 -5.251 -6.680 1.00 . A A . 78 THR CA 1 1
3 4427 1 1 78 THR CB C 10.568 -6.451 -7.611 1.00 . A A . 78 THR CB 1 1
3 4428 1 1 78 THR CG2 C 10.176 -5.984 -9.017 1.00 . A A . 78 THR CG2 1 1
3 4429 1 1 78 THR H H 12.709 -5.317 -7.445 1.00 . A A . 78 THR H 1 1
3 4430 1 1 78 THR HA H 10.000 -4.522 -6.849 1.00 . A A . 78 THR HA 1 1
3 4431 1 1 78 THR HB H 9.777 -7.086 -7.207 1.00 . A A . 78 THR HB 1 1
3 4432 1 1 78 THR HG1 H 11.616 -7.994 -8.187 1.00 . A A . 78 THR HG1 1 1
3 4433 1 1 78 THR HG21 H 9.256 -5.404 -8.983 1.00 . A A . 78 THR HG21 1 1
3 4434 1 1 78 THR HG22 H 10.968 -5.369 -9.444 1.00 . A A . 78 THR HG22 1 1
3 4435 1 1 78 THR HG23 H 10.015 -6.851 -9.658 1.00 . A A . 78 THR HG23 1 1
3 4436 1 1 78 THR N N 12.063 -4.664 -7.021 1.00 . A A . 78 THR N 1 1
3 4437 1 1 78 THR O O 11.823 -6.087 -4.678 1.00 . A A . 78 THR O 1 1
3 4438 1 1 78 THR OG1 O 11.786 -7.164 -7.731 1.00 . A A . 78 THR OG1 1 1
3 4439 1 1 79 MET C C 8.145 -6.596 -3.009 1.00 . A A . 79 MET C 1 1
3 4440 1 1 79 MET CA C 9.462 -5.832 -3.112 1.00 . A A . 79 MET CA 1 1
3 4441 1 1 79 MET CB C 9.399 -4.576 -2.243 1.00 . A A . 79 MET CB 1 1
3 4442 1 1 79 MET CE C 12.458 -2.209 -0.709 1.00 . A A . 79 MET CE 1 1
3 4443 1 1 79 MET CG C 10.766 -3.914 -2.072 1.00 . A A . 79 MET CG 1 1
3 4444 1 1 79 MET H H 8.848 -5.098 -4.966 1.00 . A A . 79 MET H 1 1
3 4445 1 1 79 MET HA H 10.265 -6.483 -2.761 1.00 . A A . 79 MET HA 1 1
3 4446 1 1 79 MET HB2 H 8.698 -3.863 -2.674 1.00 . A A . 79 MET HB2 1 1
3 4447 1 1 79 MET HE1 H 12.585 -1.337 -0.068 1.00 . A A . 79 MET HE1 1 1
3 4448 1 1 79 MET HE2 H 12.870 -3.085 -0.209 1.00 . A A . 79 MET HE2 1 1
3 4449 1 1 79 MET HE3 H 12.958 -2.055 -1.661 1.00 . A A . 79 MET HE3 1 1
3 4450 1 1 79 MET HG2 H 11.442 -4.638 -1.618 1.00 . A A . 79 MET HG2 1 1
3 4451 1 1 79 MET N N 9.672 -5.461 -4.502 1.00 . A A . 79 MET N 1 1
3 4452 1 1 79 MET O O 7.291 -6.485 -3.889 1.00 . A A . 79 MET O 1 1
3 4453 1 1 79 MET SD S 10.700 -2.464 -0.998 1.00 . A A . 79 MET SD 1 1
3 4454 1 1 80 ARG C C 5.651 -7.353 -1.269 1.00 . A A . 80 ARG C 1 1
3 4455 1 1 80 ARG CA C 6.835 -8.219 -1.704 1.00 . A A . 80 ARG CA 1 1
3 4456 1 1 80 ARG CB C 7.162 -9.277 -0.638 1.00 . A A . 80 ARG CB 1 1
3 4457 1 1 80 ARG CD C 7.176 -11.439 -1.979 1.00 . A A . 80 ARG CD 1 1
3 4458 1 1 80 ARG CG C 6.445 -10.608 -0.915 1.00 . A A . 80 ARG CG 1 1
3 4459 1 1 80 ARG CZ C 9.543 -12.210 -2.316 1.00 . A A . 80 ARG CZ 1 1
3 4460 1 1 80 ARG H H 8.707 -7.343 -1.218 1.00 . A A . 80 ARG H 1 1
3 4461 1 1 80 ARG HA H 6.604 -8.732 -2.636 1.00 . A A . 80 ARG HA 1 1
3 4462 1 1 80 ARG HB2 H 8.237 -9.437 -0.591 1.00 . A A . 80 ARG HB2 1 1
3 4463 1 1 80 ARG HD2 H 6.609 -12.352 -2.162 1.00 . A A . 80 ARG HD2 1 1
3 4464 1 1 80 ARG HE H 8.724 -11.594 -0.558 1.00 . A A . 80 ARG HE 1 1
3 4465 1 1 80 ARG HG2 H 6.405 -11.188 0.009 1.00 . A A . 80 ARG HG2 1 1
3 4466 1 1 80 ARG HH11 H 8.397 -12.482 -4.009 1.00 . A A . 80 ARG HH11 1 1
3 4467 1 1 80 ARG HH12 H 10.071 -12.832 -4.211 1.00 . A A . 80 ARG HH12 1 1
3 4468 1 1 80 ARG HH21 H 10.952 -12.104 -0.834 1.00 . A A . 80 ARG HH21 1 1
3 4469 1 1 80 ARG HH22 H 11.541 -12.662 -2.367 1.00 . A A . 80 ARG HH22 1 1
3 4470 1 1 80 ARG N N 7.998 -7.376 -1.935 1.00 . A A . 80 ARG N 1 1
3 4471 1 1 80 ARG NE N 8.540 -11.774 -1.536 1.00 . A A . 80 ARG NE 1 1
3 4472 1 1 80 ARG NH1 N 9.339 -12.515 -3.598 1.00 . A A . 80 ARG NH1 1 1
3 4473 1 1 80 ARG NH2 N 10.772 -12.338 -1.799 1.00 . A A . 80 ARG NH2 1 1
3 4474 1 1 80 ARG O O 5.765 -6.594 -0.300 1.00 . A A . 80 ARG O 1 1
3 4475 1 1 81 ILE C C 2.129 -7.876 -1.586 1.00 . A A . 81 ILE C 1 1
3 4476 1 1 81 ILE CA C 3.265 -6.861 -1.567 1.00 . A A . 81 ILE CA 1 1
3 4477 1 1 81 ILE CB C 2.950 -5.597 -2.393 1.00 . A A . 81 ILE CB 1 1
3 4478 1 1 81 ILE CD1 C 3.474 -6.295 -4.810 1.00 . A A . 81 ILE CD1 1 1
3 4479 1 1 81 ILE CG1 C 2.424 -5.804 -3.820 1.00 . A A . 81 ILE CG1 1 1
3 4480 1 1 81 ILE CG2 C 4.116 -4.608 -2.353 1.00 . A A . 81 ILE CG2 1 1
3 4481 1 1 81 ILE H H 4.462 -8.181 -2.700 1.00 . A A . 81 ILE H 1 1
3 4482 1 1 81 ILE HA H 3.364 -6.543 -0.529 1.00 . A A . 81 ILE HA 1 1
3 4483 1 1 81 ILE HB H 2.122 -5.101 -1.893 1.00 . A A . 81 ILE HB 1 1
3 4484 1 1 81 ILE HD11 H 3.000 -6.387 -5.785 1.00 . A A . 81 ILE HD11 1 1
3 4485 1 1 81 ILE HD12 H 4.297 -5.588 -4.870 1.00 . A A . 81 ILE HD12 1 1
3 4486 1 1 81 ILE HD13 H 3.859 -7.261 -4.512 1.00 . A A . 81 ILE HD13 1 1
3 4487 1 1 81 ILE HG12 H 1.581 -6.494 -3.812 1.00 . A A . 81 ILE HG12 1 1
3 4488 1 1 81 ILE HG21 H 4.418 -4.432 -1.324 1.00 . A A . 81 ILE HG21 1 1
3 4489 1 1 81 ILE HG22 H 4.984 -4.974 -2.899 1.00 . A A . 81 ILE HG22 1 1
3 4490 1 1 81 ILE HG23 H 3.773 -3.672 -2.785 1.00 . A A . 81 ILE HG23 1 1
3 4491 1 1 81 ILE N N 4.514 -7.491 -1.956 1.00 . A A . 81 ILE N 1 1
3 4492 1 1 81 ILE O O 2.106 -8.805 -2.394 1.00 . A A . 81 ILE O 1 1
3 4493 1 1 82 THR C C -1.154 -7.467 -0.989 1.00 . A A . 82 THR C 1 1
3 4494 1 1 82 THR CA C -0.041 -8.403 -0.503 1.00 . A A . 82 THR CA 1 1
3 4495 1 1 82 THR CB C -0.160 -8.814 0.981 1.00 . A A . 82 THR CB 1 1
3 4496 1 1 82 THR CG2 C 0.393 -10.227 1.174 1.00 . A A . 82 THR CG2 1 1
3 4497 1 1 82 THR H H 1.312 -6.900 -0.018 1.00 . A A . 82 THR H 1 1
3 4498 1 1 82 THR HA H -0.040 -9.298 -1.120 1.00 . A A . 82 THR HA 1 1
3 4499 1 1 82 THR HB H -1.205 -8.776 1.292 1.00 . A A . 82 THR HB 1 1
3 4500 1 1 82 THR HG1 H 0.282 -8.027 2.722 1.00 . A A . 82 THR HG1 1 1
3 4501 1 1 82 THR HG21 H -0.121 -10.931 0.525 1.00 . A A . 82 THR HG21 1 1
3 4502 1 1 82 THR HG22 H 1.455 -10.224 0.927 1.00 . A A . 82 THR HG22 1 1
3 4503 1 1 82 THR HG23 H 0.269 -10.537 2.211 1.00 . A A . 82 THR HG23 1 1
3 4504 1 1 82 THR N N 1.195 -7.675 -0.663 1.00 . A A . 82 THR N 1 1
3 4505 1 1 82 THR O O -1.683 -6.665 -0.223 1.00 . A A . 82 THR O 1 1
3 4506 1 1 82 THR OG1 O 0.628 -7.987 1.824 1.00 . A A . 82 THR OG1 1 1
3 4507 1 1 83 ASP C C -3.849 -6.897 -2.332 1.00 . A A . 83 ASP C 1 1
3 4508 1 1 83 ASP CA C -2.441 -6.516 -2.794 1.00 . A A . 83 ASP CA 1 1
3 4509 1 1 83 ASP CB C -2.352 -6.362 -4.313 1.00 . A A . 83 ASP CB 1 1
3 4510 1 1 83 ASP CG C -3.262 -5.225 -4.760 1.00 . A A . 83 ASP CG 1 1
3 4511 1 1 83 ASP H H -1.064 -8.176 -2.903 1.00 . A A . 83 ASP H 1 1
3 4512 1 1 83 ASP HA H -2.175 -5.555 -2.375 1.00 . A A . 83 ASP HA 1 1
3 4513 1 1 83 ASP HB2 H -1.330 -6.122 -4.606 1.00 . A A . 83 ASP HB2 1 1
3 4514 1 1 83 ASP N N -1.476 -7.482 -2.285 1.00 . A A . 83 ASP N 1 1
3 4515 1 1 83 ASP O O -4.358 -7.919 -2.795 1.00 . A A . 83 ASP O 1 1
3 4516 1 1 83 ASP OD1 O -3.021 -4.092 -4.287 1.00 . A A . 83 ASP OD1 1 1
3 4517 1 1 83 ASP OD2 O -4.185 -5.510 -5.550 1.00 . A A . 83 ASP OD2 1 1
3 4518 1 1 84 CYS C C -6.874 -5.888 -1.464 1.00 . A A . 84 CYS C 1 1
3 4519 1 1 84 CYS CA C -5.684 -6.488 -0.727 1.00 . A A . 84 CYS CA 1 1
3 4520 1 1 84 CYS CB C -5.674 -6.006 0.734 1.00 . A A . 84 CYS CB 1 1
3 4521 1 1 84 CYS H H -4.015 -5.251 -1.126 1.00 . A A . 84 CYS H 1 1
3 4522 1 1 84 CYS HA H -5.787 -7.568 -0.718 1.00 . A A . 84 CYS HA 1 1
3 4523 1 1 84 CYS HB2 H -4.732 -6.239 1.225 1.00 . A A . 84 CYS HB2 1 1
3 4524 1 1 84 CYS N N -4.447 -6.122 -1.413 1.00 . A A . 84 CYS N 1 1
3 4525 1 1 84 CYS O O -6.863 -4.700 -1.793 1.00 . A A . 84 CYS O 1 1
3 4526 1 1 84 CYS SG S -7.037 -6.643 1.731 1.00 . A A . 84 CYS SG 1 1
3 4527 1 1 85 ARG C C -10.303 -6.903 -1.654 1.00 . A A . 85 ARG C 1 1
3 4528 1 1 85 ARG CA C -9.117 -6.311 -2.405 1.00 . A A . 85 ARG CA 1 1
3 4529 1 1 85 ARG CB C -9.132 -6.851 -3.851 1.00 . A A . 85 ARG CB 1 1
3 4530 1 1 85 ARG CD C -10.529 -6.471 -6.011 1.00 . A A . 85 ARG CD 1 1
3 4531 1 1 85 ARG CG C -9.836 -5.857 -4.788 1.00 . A A . 85 ARG CG 1 1
3 4532 1 1 85 ARG CZ C -12.833 -5.477 -5.869 1.00 . A A . 85 ARG CZ 1 1
3 4533 1 1 85 ARG H H -7.880 -7.645 -1.342 1.00 . A A . 85 ARG H 1 1
3 4534 1 1 85 ARG HA H -9.187 -5.227 -2.400 1.00 . A A . 85 ARG HA 1 1
3 4535 1 1 85 ARG HB2 H -8.114 -7.002 -4.215 1.00 . A A . 85 ARG HB2 1 1
3 4536 1 1 85 ARG HD2 H -10.300 -5.881 -6.901 1.00 . A A . 85 ARG HD2 1 1
3 4537 1 1 85 ARG HE H -12.345 -7.364 -5.354 1.00 . A A . 85 ARG HE 1 1
3 4538 1 1 85 ARG HG2 H -10.597 -5.337 -4.226 1.00 . A A . 85 ARG HG2 1 1
3 4539 1 1 85 ARG HH11 H -11.360 -4.085 -6.004 1.00 . A A . 85 ARG HH11 1 1
3 4540 1 1 85 ARG HH12 H -12.986 -3.448 -5.917 1.00 . A A . 85 ARG HH12 1 1
3 4541 1 1 85 ARG HH21 H -14.519 -6.584 -5.621 1.00 . A A . 85 ARG HH21 1 1
3 4542 1 1 85 ARG HH22 H -14.702 -4.877 -5.350 1.00 . A A . 85 ARG HH22 1 1
3 4543 1 1 85 ARG N N -7.896 -6.705 -1.726 1.00 . A A . 85 ARG N 1 1
3 4544 1 1 85 ARG NE N -11.993 -6.528 -5.821 1.00 . A A . 85 ARG NE 1 1
3 4545 1 1 85 ARG NH1 N -12.356 -4.235 -5.993 1.00 . A A . 85 ARG NH1 1 1
3 4546 1 1 85 ARG NH2 N -14.150 -5.654 -5.743 1.00 . A A . 85 ARG NH2 1 1
3 4547 1 1 85 ARG O O -10.147 -7.882 -0.925 1.00 . A A . 85 ARG O 1 1
3 4548 1 1 86 GLU C C -13.081 -8.106 -2.518 1.00 . A A . 86 GLU C 1 1
3 4549 1 1 86 GLU CA C -12.729 -7.013 -1.489 1.00 . A A . 86 GLU CA 1 1
3 4550 1 1 86 GLU CB C -13.860 -5.972 -1.405 1.00 . A A . 86 GLU CB 1 1
3 4551 1 1 86 GLU CD C -15.083 -4.258 -2.949 1.00 . A A . 86 GLU CD 1 1
3 4552 1 1 86 GLU CG C -14.213 -5.489 -2.816 1.00 . A A . 86 GLU CG 1 1
3 4553 1 1 86 GLU H H -11.544 -5.499 -2.425 1.00 . A A . 86 GLU H 1 1
3 4554 1 1 86 GLU HA H -12.601 -7.449 -0.499 1.00 . A A . 86 GLU HA 1 1
3 4555 1 1 86 GLU HB2 H -14.703 -6.476 -0.956 1.00 . A A . 86 GLU HB2 1 1
3 4556 1 1 86 GLU HG2 H -13.288 -5.241 -3.323 1.00 . A A . 86 GLU HG2 1 1
3 4557 1 1 86 GLU N N -11.496 -6.373 -1.911 1.00 . A A . 86 GLU N 1 1
3 4558 1 1 86 GLU O O -12.811 -7.963 -3.717 1.00 . A A . 86 GLU O 1 1
3 4559 1 1 86 GLU OE1 O -15.616 -3.792 -1.921 1.00 . A A . 86 GLU OE1 1 1
3 4560 1 1 86 GLU OE2 O -15.169 -3.823 -4.124 1.00 . A A . 86 GLU OE2 1 1
3 4561 1 1 87 THR C C -15.713 -9.687 -3.330 1.00 . A A . 87 THR C 1 1
3 4562 1 1 87 THR CA C -14.311 -10.180 -2.954 1.00 . A A . 87 THR CA 1 1
3 4563 1 1 87 THR CB C -14.371 -11.536 -2.236 1.00 . A A . 87 THR CB 1 1
3 4564 1 1 87 THR CG2 C -12.976 -11.992 -1.798 1.00 . A A . 87 THR CG2 1 1
3 4565 1 1 87 THR H H -13.873 -9.297 -1.080 1.00 . A A . 87 THR H 1 1
3 4566 1 1 87 THR HA H -13.720 -10.294 -3.864 1.00 . A A . 87 THR HA 1 1
3 4567 1 1 87 THR HB H -14.780 -12.288 -2.913 1.00 . A A . 87 THR HB 1 1
3 4568 1 1 87 THR HG1 H -15.130 -12.251 -0.594 1.00 . A A . 87 THR HG1 1 1
3 4569 1 1 87 THR HG21 H -12.304 -12.002 -2.656 1.00 . A A . 87 THR HG21 1 1
3 4570 1 1 87 THR HG22 H -12.577 -11.316 -1.040 1.00 . A A . 87 THR HG22 1 1
3 4571 1 1 87 THR HG23 H -13.031 -12.996 -1.379 1.00 . A A . 87 THR HG23 1 1
3 4572 1 1 87 THR N N -13.700 -9.197 -2.073 1.00 . A A . 87 THR N 1 1
3 4573 1 1 87 THR O O -16.174 -8.656 -2.834 1.00 . A A . 87 THR O 1 1
3 4574 1 1 87 THR OG1 O -15.205 -11.440 -1.102 1.00 . A A . 87 THR OG1 1 1
3 4575 1 1 88 GLY C C -18.816 -10.396 -3.306 1.00 . A A . 88 GLY C 1 1
3 4576 1 1 88 GLY CA C -17.843 -10.135 -4.465 1.00 . A A . 88 GLY CA 1 1
3 4577 1 1 88 GLY H H -16.069 -11.306 -4.509 1.00 . A A . 88 GLY H 1 1
3 4578 1 1 88 GLY HA2 H -17.922 -9.088 -4.759 1.00 . A A . 88 GLY HA2 1 1
3 4579 1 1 88 GLY N N -16.455 -10.451 -4.138 1.00 . A A . 88 GLY N 1 1
3 4580 1 1 88 GLY O O -19.963 -10.762 -3.548 1.00 . A A . 88 GLY O 1 1
3 4581 1 1 89 SER C C -18.854 -9.180 0.114 1.00 . A A . 89 SER C 1 1
3 4582 1 1 89 SER CA C -19.165 -10.330 -0.849 1.00 . A A . 89 SER CA 1 1
3 4583 1 1 89 SER CB C -18.845 -11.682 -0.199 1.00 . A A . 89 SER CB 1 1
3 4584 1 1 89 SER H H -17.435 -9.828 -1.945 1.00 . A A . 89 SER H 1 1
3 4585 1 1 89 SER HA H -20.230 -10.295 -1.082 1.00 . A A . 89 SER HA 1 1
3 4586 1 1 89 SER HB2 H -17.806 -11.688 0.133 1.00 . A A . 89 SER HB2 1 1
3 4587 1 1 89 SER HG H -18.893 -13.578 -0.681 1.00 . A A . 89 SER HG 1 1
3 4588 1 1 89 SER N N -18.376 -10.178 -2.062 1.00 . A A . 89 SER N 1 1
3 4589 1 1 89 SER O O -19.009 -9.334 1.323 1.00 . A A . 89 SER O 1 1
3 4590 1 1 89 SER OG O -19.042 -12.738 -1.121 1.00 . A A . 89 SER OG 1 1
3 4591 1 1 90 SER C C -19.280 -6.318 1.069 1.00 . A A . 90 SER C 1 1
3 4592 1 1 90 SER CA C -18.025 -6.875 0.385 1.00 . A A . 90 SER CA 1 1
3 4593 1 1 90 SER CB C -17.326 -5.847 -0.520 1.00 . A A . 90 SER CB 1 1
3 4594 1 1 90 SER H H -18.291 -7.975 -1.412 1.00 . A A . 90 SER H 1 1
3 4595 1 1 90 SER HA H -17.306 -7.197 1.141 1.00 . A A . 90 SER HA 1 1
3 4596 1 1 90 SER HB2 H -16.729 -6.352 -1.282 1.00 . A A . 90 SER HB2 1 1
3 4597 1 1 90 SER HG H -16.052 -4.408 -0.406 1.00 . A A . 90 SER HG 1 1
3 4598 1 1 90 SER N N -18.396 -8.037 -0.410 1.00 . A A . 90 SER N 1 1
3 4599 1 1 90 SER O O -20.071 -5.618 0.438 1.00 . A A . 90 SER O 1 1
3 4600 1 1 90 SER OG O -16.478 -5.011 0.234 1.00 . A A . 90 SER OG 1 1
3 4601 1 1 91 LYS C C -20.468 -5.928 4.452 1.00 . A A . 91 LYS C 1 1
3 4602 1 1 91 LYS CA C -20.761 -6.434 3.041 1.00 . A A . 91 LYS CA 1 1
3 4603 1 1 91 LYS CB C -21.576 -7.740 3.082 1.00 . A A . 91 LYS CB 1 1
3 4604 1 1 91 LYS CD C -23.248 -7.110 1.200 1.00 . A A . 91 LYS CD 1 1
3 4605 1 1 91 LYS CE C -24.328 -6.715 2.220 1.00 . A A . 91 LYS CE 1 1
3 4606 1 1 91 LYS CG C -22.204 -8.109 1.729 1.00 . A A . 91 LYS CG 1 1
3 4607 1 1 91 LYS H H -18.856 -7.309 2.799 1.00 . A A . 91 LYS H 1 1
3 4608 1 1 91 LYS HA H -21.347 -5.660 2.547 1.00 . A A . 91 LYS HA 1 1
3 4609 1 1 91 LYS HB2 H -20.907 -8.550 3.379 1.00 . A A . 91 LYS HB2 1 1
3 4610 1 1 91 LYS HD2 H -22.736 -6.203 0.867 1.00 . A A . 91 LYS HD2 1 1
3 4611 1 1 91 LYS HE2 H -23.876 -6.128 3.023 1.00 . A A . 91 LYS HE2 1 1
3 4612 1 1 91 LYS HG2 H -21.407 -8.177 0.989 1.00 . A A . 91 LYS HG2 1 1
3 4613 1 1 91 LYS HZ1 H -25.723 -7.581 3.454 1.00 . A A . 91 LYS HZ1 1 1
3 4614 1 1 91 LYS HZ2 H -25.463 -8.426 2.067 1.00 . A A . 91 LYS HZ2 1 1
3 4615 1 1 91 LYS HZ3 H -24.351 -8.471 3.282 1.00 . A A . 91 LYS HZ3 1 1
3 4616 1 1 91 LYS N N -19.513 -6.685 2.335 1.00 . A A . 91 LYS N 1 1
3 4617 1 1 91 LYS NZ N -25.018 -7.887 2.796 1.00 . A A . 91 LYS NZ 1 1
3 4618 1 1 91 LYS O O -20.676 -6.657 5.417 1.00 . A A . 91 LYS O 1 1
3 4619 1 1 92 TYR C C -20.828 -4.371 6.897 1.00 . A A . 92 TYR C 1 1
3 4620 1 1 92 TYR CA C -19.734 -4.039 5.868 1.00 . A A . 92 TYR CA 1 1
3 4621 1 1 92 TYR CB C -19.642 -2.516 5.666 1.00 . A A . 92 TYR CB 1 1
3 4622 1 1 92 TYR CD1 C -20.931 -1.306 7.484 1.00 . A A . 92 TYR CD1 1 1
3 4623 1 1 92 TYR CD2 C -18.501 -1.292 7.582 1.00 . A A . 92 TYR CD2 1 1
3 4624 1 1 92 TYR CE1 C -20.988 -0.607 8.701 1.00 . A A . 92 TYR CE1 1 1
3 4625 1 1 92 TYR CE2 C -18.559 -0.543 8.771 1.00 . A A . 92 TYR CE2 1 1
3 4626 1 1 92 TYR CG C -19.689 -1.687 6.940 1.00 . A A . 92 TYR CG 1 1
3 4627 1 1 92 TYR CZ C -19.800 -0.228 9.348 1.00 . A A . 92 TYR CZ 1 1
3 4628 1 1 92 TYR H H -19.898 -4.126 3.741 1.00 . A A . 92 TYR H 1 1
3 4629 1 1 92 TYR HA H -18.765 -4.404 6.203 1.00 . A A . 92 TYR HA 1 1
3 4630 1 1 92 TYR HB2 H -18.728 -2.288 5.117 1.00 . A A . 92 TYR HB2 1 1
3 4631 1 1 92 TYR HD1 H -21.852 -1.569 6.982 1.00 . A A . 92 TYR HD1 1 1
3 4632 1 1 92 TYR HD2 H -17.545 -1.563 7.163 1.00 . A A . 92 TYR HD2 1 1
3 4633 1 1 92 TYR HE1 H -21.949 -0.358 9.127 1.00 . A A . 92 TYR HE1 1 1
3 4634 1 1 92 TYR HE2 H -17.656 -0.168 9.230 1.00 . A A . 92 TYR HE2 1 1
3 4635 1 1 92 TYR HH H -20.739 0.626 10.830 1.00 . A A . 92 TYR HH 1 1
3 4636 1 1 92 TYR N N -20.035 -4.668 4.581 1.00 . A A . 92 TYR N 1 1
3 4637 1 1 92 TYR O O -22.010 -4.217 6.589 1.00 . A A . 92 TYR O 1 1
3 4638 1 1 92 TYR OH O -19.847 0.417 10.546 1.00 . A A . 92 TYR OH 1 1
3 4639 1 1 93 PRO C C -18.355 -6.199 8.120 1.00 . A A . 93 PRO C 1 1
3 4640 1 1 93 PRO CA C -19.110 -4.960 8.630 1.00 . A A . 93 PRO CA 1 1
3 4641 1 1 93 PRO CB C -19.279 -5.022 10.146 1.00 . A A . 93 PRO CB 1 1
3 4642 1 1 93 PRO CD C -21.438 -5.106 9.152 1.00 . A A . 93 PRO CD 1 1
3 4643 1 1 93 PRO CG C -20.644 -5.675 10.326 1.00 . A A . 93 PRO CG 1 1
3 4644 1 1 93 PRO HA H -18.515 -4.074 8.404 1.00 . A A . 93 PRO HA 1 1
3 4645 1 1 93 PRO HB2 H -18.476 -5.589 10.611 1.00 . A A . 93 PRO HB2 1 1
3 4646 1 1 93 PRO HD2 H -22.195 -5.816 8.821 1.00 . A A . 93 PRO HD2 1 1
3 4647 1 1 93 PRO HG2 H -20.535 -6.752 10.215 1.00 . A A . 93 PRO HG2 1 1
3 4648 1 1 93 PRO N N -20.466 -4.830 8.108 1.00 . A A . 93 PRO N 1 1
3 4649 1 1 93 PRO O O -17.146 -6.289 8.323 1.00 . A A . 93 PRO O 1 1
3 4650 1 1 94 ASN C C -17.662 -7.773 5.521 1.00 . A A . 94 ASN C 1 1
3 4651 1 1 94 ASN CA C -18.389 -8.273 6.774 1.00 . A A . 94 ASN CA 1 1
3 4652 1 1 94 ASN CB C -19.420 -9.376 6.461 1.00 . A A . 94 ASN CB 1 1
3 4653 1 1 94 ASN CG C -19.586 -10.356 7.617 1.00 . A A . 94 ASN CG 1 1
3 4654 1 1 94 ASN H H -19.982 -6.946 7.157 1.00 . A A . 94 ASN H 1 1
3 4655 1 1 94 ASN HA H -17.631 -8.706 7.430 1.00 . A A . 94 ASN HA 1 1
3 4656 1 1 94 ASN HB2 H -20.393 -8.950 6.225 1.00 . A A . 94 ASN HB2 1 1
3 4657 1 1 94 ASN HD21 H -19.948 -8.853 8.934 1.00 . A A . 94 ASN HD21 1 1
3 4658 1 1 94 ASN HD22 H -19.984 -10.485 9.590 1.00 . A A . 94 ASN HD22 1 1
3 4659 1 1 94 ASN N N -19.027 -7.139 7.442 1.00 . A A . 94 ASN N 1 1
3 4660 1 1 94 ASN ND2 N -19.872 -9.851 8.813 1.00 . A A . 94 ASN ND2 1 1
3 4661 1 1 94 ASN O O -18.058 -8.022 4.380 1.00 . A A . 94 ASN O 1 1
3 4662 1 1 94 ASN OD1 O -19.454 -11.561 7.443 1.00 . A A . 94 ASN OD1 1 1
3 4663 1 1 95 CYS C C -14.868 -7.719 4.167 1.00 . A A . 95 CYS C 1 1
3 4664 1 1 95 CYS CA C -15.707 -6.559 4.689 1.00 . A A . 95 CYS CA 1 1
3 4665 1 1 95 CYS CB C -14.841 -5.426 5.204 1.00 . A A . 95 CYS CB 1 1
3 4666 1 1 95 CYS H H -16.337 -6.836 6.712 1.00 . A A . 95 CYS H 1 1
3 4667 1 1 95 CYS HA H -16.314 -6.152 3.882 1.00 . A A . 95 CYS HA 1 1
3 4668 1 1 95 CYS HB2 H -15.480 -4.702 5.700 1.00 . A A . 95 CYS HB2 1 1
3 4669 1 1 95 CYS N N -16.574 -7.041 5.746 1.00 . A A . 95 CYS N 1 1
3 4670 1 1 95 CYS O O -13.782 -8.013 4.664 1.00 . A A . 95 CYS O 1 1
3 4671 1 1 95 CYS SG S -13.951 -4.587 3.883 1.00 . A A . 95 CYS SG 1 1
3 4672 1 1 96 ALA C C -13.617 -9.515 1.919 1.00 . A A . 96 ALA C 1 1
3 4673 1 1 96 ALA CA C -14.912 -9.692 2.713 1.00 . A A . 96 ALA CA 1 1
3 4674 1 1 96 ALA CB C -15.995 -10.352 1.858 1.00 . A A . 96 ALA CB 1 1
3 4675 1 1 96 ALA H H -16.358 -8.140 2.919 1.00 . A A . 96 ALA H 1 1
3 4676 1 1 96 ALA HA H -14.719 -10.340 3.570 1.00 . A A . 96 ALA HA 1 1
3 4677 1 1 96 ALA HB1 H -15.653 -11.331 1.528 1.00 . A A . 96 ALA HB1 1 1
3 4678 1 1 96 ALA HB2 H -16.906 -10.468 2.443 1.00 . A A . 96 ALA HB2 1 1
3 4679 1 1 96 ALA HB3 H -16.205 -9.731 0.984 1.00 . A A . 96 ALA HB3 1 1
3 4680 1 1 96 ALA N N -15.421 -8.415 3.179 1.00 . A A . 96 ALA N 1 1
3 4681 1 1 96 ALA O O -13.631 -9.520 0.692 1.00 . A A . 96 ALA O 1 1
3 4682 1 1 97 TYR C C -10.513 -10.420 1.513 1.00 . A A . 97 TYR C 1 1
3 4683 1 1 97 TYR CA C -11.210 -9.134 1.969 1.00 . A A . 97 TYR CA 1 1
3 4684 1 1 97 TYR CB C -10.266 -8.421 2.930 1.00 . A A . 97 TYR CB 1 1
3 4685 1 1 97 TYR CD1 C -10.401 -5.981 2.330 1.00 . A A . 97 TYR CD1 1 1
3 4686 1 1 97 TYR CD2 C -10.889 -6.651 4.617 1.00 . A A . 97 TYR CD2 1 1
3 4687 1 1 97 TYR CE1 C -10.486 -4.631 2.703 1.00 . A A . 97 TYR CE1 1 1
3 4688 1 1 97 TYR CE2 C -11.000 -5.301 4.984 1.00 . A A . 97 TYR CE2 1 1
3 4689 1 1 97 TYR CG C -10.612 -6.993 3.282 1.00 . A A . 97 TYR CG 1 1
3 4690 1 1 97 TYR CZ C -10.837 -4.289 4.021 1.00 . A A . 97 TYR CZ 1 1
3 4691 1 1 97 TYR H H -12.575 -9.243 3.618 1.00 . A A . 97 TYR H 1 1
3 4692 1 1 97 TYR HA H -11.370 -8.487 1.111 1.00 . A A . 97 TYR HA 1 1
3 4693 1 1 97 TYR HB2 H -10.151 -9.021 3.833 1.00 . A A . 97 TYR HB2 1 1
3 4694 1 1 97 TYR HD1 H -10.136 -6.236 1.314 1.00 . A A . 97 TYR HD1 1 1
3 4695 1 1 97 TYR HD2 H -11.005 -7.420 5.367 1.00 . A A . 97 TYR HD2 1 1
3 4696 1 1 97 TYR HE1 H -10.261 -3.874 1.966 1.00 . A A . 97 TYR HE1 1 1
3 4697 1 1 97 TYR HE2 H -11.181 -5.058 6.018 1.00 . A A . 97 TYR HE2 1 1
3 4698 1 1 97 TYR HH H -11.313 -2.909 5.287 1.00 . A A . 97 TYR HH 1 1
3 4699 1 1 97 TYR N N -12.489 -9.380 2.616 1.00 . A A . 97 TYR N 1 1
3 4700 1 1 97 TYR O O -10.657 -11.479 2.126 1.00 . A A . 97 TYR O 1 1
3 4701 1 1 97 TYR OH O -11.069 -2.986 4.362 1.00 . A A . 97 TYR OH 1 1
3 4702 1 1 98 LYS C C -7.538 -10.538 -0.565 1.00 . A A . 98 LYS C 1 1
3 4703 1 1 98 LYS CA C -8.745 -11.293 -0.001 1.00 . A A . 98 LYS CA 1 1
3 4704 1 1 98 LYS CB C -9.446 -12.204 -1.023 1.00 . A A . 98 LYS CB 1 1
3 4705 1 1 98 LYS CD C -8.804 -14.382 0.128 1.00 . A A . 98 LYS CD 1 1
3 4706 1 1 98 LYS CE C -8.834 -15.900 -0.110 1.00 . A A . 98 LYS CE 1 1
3 4707 1 1 98 LYS CG C -8.845 -13.606 -1.200 1.00 . A A . 98 LYS CG 1 1
3 4708 1 1 98 LYS H H -9.610 -9.379 0.019 1.00 . A A . 98 LYS H 1 1
3 4709 1 1 98 LYS HA H -8.400 -11.860 0.861 1.00 . A A . 98 LYS HA 1 1
3 4710 1 1 98 LYS HB2 H -10.471 -12.356 -0.688 1.00 . A A . 98 LYS HB2 1 1
3 4711 1 1 98 LYS HD2 H -7.904 -14.101 0.671 1.00 . A A . 98 LYS HD2 1 1
3 4712 1 1 98 LYS HE2 H -9.846 -16.185 -0.403 1.00 . A A . 98 LYS HE2 1 1
3 4713 1 1 98 LYS HG2 H -9.492 -14.133 -1.903 1.00 . A A . 98 LYS HG2 1 1
3 4714 1 1 98 LYS HZ1 H -8.735 -17.628 1.030 1.00 . A A . 98 LYS HZ1 1 1
3 4715 1 1 98 LYS HZ2 H -7.431 -16.643 1.199 1.00 . A A . 98 LYS HZ2 1 1
3 4716 1 1 98 LYS HZ3 H -8.794 -16.251 1.956 1.00 . A A . 98 LYS HZ3 1 1
3 4717 1 1 98 LYS N N -9.687 -10.291 0.470 1.00 . A A . 98 LYS N 1 1
3 4718 1 1 98 LYS NZ N -8.441 -16.664 1.093 1.00 . A A . 98 LYS NZ 1 1
3 4719 1 1 98 LYS O O -7.635 -9.336 -0.792 1.00 . A A . 98 LYS O 1 1
3 4720 1 1 99 THR C C -4.383 -11.355 -2.164 1.00 . A A . 99 THR C 1 1
3 4721 1 1 99 THR CA C -5.125 -10.571 -1.086 1.00 . A A . 99 THR CA 1 1
3 4722 1 1 99 THR CB C -4.256 -10.312 0.173 1.00 . A A . 99 THR CB 1 1
3 4723 1 1 99 THR CG2 C -2.847 -10.918 0.151 1.00 . A A . 99 THR CG2 1 1
3 4724 1 1 99 THR H H -6.415 -12.213 -0.686 1.00 . A A . 99 THR H 1 1
3 4725 1 1 99 THR HA H -5.373 -9.618 -1.537 1.00 . A A . 99 THR HA 1 1
3 4726 1 1 99 THR HB H -4.778 -10.689 1.051 1.00 . A A . 99 THR HB 1 1
3 4727 1 1 99 THR HG1 H -3.938 -8.733 1.280 1.00 . A A . 99 THR HG1 1 1
3 4728 1 1 99 THR HG21 H -2.846 -11.983 -0.062 1.00 . A A . 99 THR HG21 1 1
3 4729 1 1 99 THR HG22 H -2.240 -10.410 -0.596 1.00 . A A . 99 THR HG22 1 1
3 4730 1 1 99 THR HG23 H -2.400 -10.770 1.131 1.00 . A A . 99 THR HG23 1 1
3 4731 1 1 99 THR N N -6.395 -11.209 -0.733 1.00 . A A . 99 THR N 1 1
3 4732 1 1 99 THR O O -4.479 -12.584 -2.219 1.00 . A A . 99 THR O 1 1
3 4733 1 1 99 THR OG1 O -4.059 -8.929 0.347 1.00 . A A . 99 THR OG1 1 1
3 4734 1 1 100 THR C C -1.273 -11.069 -3.450 1.00 . A A . 100 THR C 1 1
3 4735 1 1 100 THR CA C -2.710 -11.195 -3.969 1.00 . A A . 100 THR CA 1 1
3 4736 1 1 100 THR CB C -2.909 -10.439 -5.296 1.00 . A A . 100 THR CB 1 1
3 4737 1 1 100 THR CG2 C -2.429 -11.280 -6.480 1.00 . A A . 100 THR CG2 1 1
3 4738 1 1 100 THR H H -3.615 -9.624 -2.864 1.00 . A A . 100 THR H 1 1
3 4739 1 1 100 THR HA H -2.952 -12.244 -4.139 1.00 . A A . 100 THR HA 1 1
3 4740 1 1 100 THR HB H -2.352 -9.502 -5.283 1.00 . A A . 100 THR HB 1 1
3 4741 1 1 100 THR HG1 H -4.528 -9.441 -4.873 1.00 . A A . 100 THR HG1 1 1
3 4742 1 1 100 THR HG21 H -1.382 -11.548 -6.348 1.00 . A A . 100 THR HG21 1 1
3 4743 1 1 100 THR HG22 H -3.027 -12.189 -6.559 1.00 . A A . 100 THR HG22 1 1
3 4744 1 1 100 THR HG23 H -2.539 -10.705 -7.400 1.00 . A A . 100 THR HG23 1 1
3 4745 1 1 100 THR N N -3.603 -10.636 -2.970 1.00 . A A . 100 THR N 1 1
3 4746 1 1 100 THR O O -0.752 -9.959 -3.380 1.00 . A A . 100 THR O 1 1
3 4747 1 1 100 THR OG1 O -4.278 -10.140 -5.488 1.00 . A A . 100 THR OG1 1 1
3 4748 1 1 101 GLN C C 1.560 -12.096 -4.074 1.00 . A A . 101 GLN C 1 1
3 4749 1 1 101 GLN CA C 0.787 -12.230 -2.759 1.00 . A A . 101 GLN CA 1 1
3 4750 1 1 101 GLN CB C 1.138 -13.578 -2.098 1.00 . A A . 101 GLN CB 1 1
3 4751 1 1 101 GLN CD C 2.012 -12.948 0.214 1.00 . A A . 101 GLN CD 1 1
3 4752 1 1 101 GLN CG C 0.895 -13.629 -0.581 1.00 . A A . 101 GLN CG 1 1
3 4753 1 1 101 GLN H H -1.125 -13.064 -3.151 1.00 . A A . 101 GLN H 1 1
3 4754 1 1 101 GLN HA H 1.058 -11.407 -2.096 1.00 . A A . 101 GLN HA 1 1
3 4755 1 1 101 GLN HB2 H 0.558 -14.366 -2.578 1.00 . A A . 101 GLN HB2 1 1
3 4756 1 1 101 GLN HE21 H 1.575 -13.946 1.978 1.00 . A A . 101 GLN HE21 1 1
3 4757 1 1 101 GLN HE22 H 2.905 -12.817 2.004 1.00 . A A . 101 GLN HE22 1 1
3 4758 1 1 101 GLN HG2 H -0.068 -13.177 -0.344 1.00 . A A . 101 GLN HG2 1 1
3 4759 1 1 101 GLN N N -0.643 -12.184 -3.062 1.00 . A A . 101 GLN N 1 1
3 4760 1 1 101 GLN NE2 N 2.154 -13.260 1.500 1.00 . A A . 101 GLN NE2 1 1
3 4761 1 1 101 GLN O O 1.436 -12.976 -4.923 1.00 . A A . 101 GLN O 1 1
3 4762 1 1 101 GLN OE1 O 2.766 -12.141 -0.320 1.00 . A A . 101 GLN OE1 1 1
3 4763 1 1 102 VAL C C 4.400 -9.987 -5.040 1.00 . A A . 102 VAL C 1 1
3 4764 1 1 102 VAL CA C 3.158 -10.791 -5.437 1.00 . A A . 102 VAL CA 1 1
3 4765 1 1 102 VAL CB C 2.344 -10.050 -6.526 1.00 . A A . 102 VAL CB 1 1
3 4766 1 1 102 VAL CG1 C 1.617 -11.023 -7.461 1.00 . A A . 102 VAL CG1 1 1
3 4767 1 1 102 VAL CG2 C 1.339 -9.059 -5.926 1.00 . A A . 102 VAL CG2 1 1
3 4768 1 1 102 VAL H H 2.396 -10.317 -3.518 1.00 . A A . 102 VAL H 1 1
3 4769 1 1 102 VAL HA H 3.514 -11.740 -5.840 1.00 . A A . 102 VAL HA 1 1
3 4770 1 1 102 VAL HB H 3.028 -9.480 -7.151 1.00 . A A . 102 VAL HB 1 1
3 4771 1 1 102 VAL HG11 H 2.335 -11.707 -7.914 1.00 . A A . 102 VAL HG11 1 1
3 4772 1 1 102 VAL HG12 H 0.873 -11.598 -6.916 1.00 . A A . 102 VAL HG12 1 1
3 4773 1 1 102 VAL HG13 H 1.113 -10.470 -8.253 1.00 . A A . 102 VAL HG13 1 1
3 4774 1 1 102 VAL HG21 H 0.941 -8.401 -6.696 1.00 . A A . 102 VAL HG21 1 1
3 4775 1 1 102 VAL HG22 H 0.506 -9.597 -5.482 1.00 . A A . 102 VAL HG22 1 1
3 4776 1 1 102 VAL HG23 H 1.825 -8.455 -5.162 1.00 . A A . 102 VAL HG23 1 1
3 4777 1 1 102 VAL N N 2.339 -11.025 -4.249 1.00 . A A . 102 VAL N 1 1
3 4778 1 1 102 VAL O O 4.509 -9.538 -3.900 1.00 . A A . 102 VAL O 1 1
3 4779 1 1 103 GLU C C 6.472 -7.902 -7.034 1.00 . A A . 103 GLU C 1 1
3 4780 1 1 103 GLU CA C 6.474 -8.906 -5.878 1.00 . A A . 103 GLU CA 1 1
3 4781 1 1 103 GLU CB C 7.793 -9.699 -5.805 1.00 . A A . 103 GLU CB 1 1
3 4782 1 1 103 GLU CD C 6.934 -12.049 -6.230 1.00 . A A . 103 GLU CD 1 1
3 4783 1 1 103 GLU CG C 7.854 -10.938 -6.712 1.00 . A A . 103 GLU CG 1 1
3 4784 1 1 103 GLU H H 5.287 -10.396 -6.801 1.00 . A A . 103 GLU H 1 1
3 4785 1 1 103 GLU HA H 6.374 -8.352 -4.952 1.00 . A A . 103 GLU HA 1 1
3 4786 1 1 103 GLU HB2 H 8.612 -9.030 -6.068 1.00 . A A . 103 GLU HB2 1 1
3 4787 1 1 103 GLU HG2 H 7.582 -10.655 -7.728 1.00 . A A . 103 GLU HG2 1 1
3 4788 1 1 103 GLU N N 5.317 -9.780 -5.990 1.00 . A A . 103 GLU N 1 1
3 4789 1 1 103 GLU O O 6.443 -8.293 -8.199 1.00 . A A . 103 GLU O 1 1
3 4790 1 1 103 GLU OE1 O 7.234 -12.594 -5.145 1.00 . A A . 103 GLU OE1 1 1
3 4791 1 1 103 GLU OE2 O 5.904 -12.257 -6.908 1.00 . A A . 103 GLU OE2 1 1
3 4792 1 1 104 LYS C C 7.272 -4.369 -7.092 1.00 . A A . 104 LYS C 1 1
3 4793 1 1 104 LYS CA C 6.440 -5.507 -7.679 1.00 . A A . 104 LYS CA 1 1
3 4794 1 1 104 LYS CB C 5.004 -5.021 -7.884 1.00 . A A . 104 LYS CB 1 1
3 4795 1 1 104 LYS CD C 3.712 -7.095 -8.708 1.00 . A A . 104 LYS CD 1 1
3 4796 1 1 104 LYS CE C 2.200 -7.203 -8.945 1.00 . A A . 104 LYS CE 1 1
3 4797 1 1 104 LYS CG C 4.217 -5.685 -9.017 1.00 . A A . 104 LYS CG 1 1
3 4798 1 1 104 LYS H H 6.576 -6.339 -5.738 1.00 . A A . 104 LYS H 1 1
3 4799 1 1 104 LYS HA H 6.837 -5.801 -8.645 1.00 . A A . 104 LYS HA 1 1
3 4800 1 1 104 LYS HB2 H 4.460 -5.077 -6.956 1.00 . A A . 104 LYS HB2 1 1
3 4801 1 1 104 LYS HD2 H 4.254 -7.826 -9.313 1.00 . A A . 104 LYS HD2 1 1
3 4802 1 1 104 LYS HE2 H 1.891 -8.232 -8.763 1.00 . A A . 104 LYS HE2 1 1
3 4803 1 1 104 LYS HG2 H 3.354 -5.039 -9.146 1.00 . A A . 104 LYS HG2 1 1
3 4804 1 1 104 LYS HZ1 H 0.814 -6.975 -10.441 1.00 . A A . 104 LYS HZ1 1 1
3 4805 1 1 104 LYS HZ2 H 2.047 -5.896 -10.534 1.00 . A A . 104 LYS HZ2 1 1
3 4806 1 1 104 LYS HZ3 H 2.289 -7.461 -10.983 1.00 . A A . 104 LYS HZ3 1 1
3 4807 1 1 104 LYS N N 6.471 -6.606 -6.717 1.00 . A A . 104 LYS N 1 1
3 4808 1 1 104 LYS NZ N 1.810 -6.856 -10.329 1.00 . A A . 104 LYS NZ 1 1
3 4809 1 1 104 LYS O O 7.508 -4.357 -5.886 1.00 . A A . 104 LYS O 1 1
3 4810 1 1 105 HIS C C 7.163 -1.516 -6.546 1.00 . A A . 105 HIS C 1 1
3 4811 1 1 105 HIS CA C 8.283 -2.185 -7.320 1.00 . A A . 105 HIS CA 1 1
3 4812 1 1 105 HIS CB C 8.774 -1.180 -8.367 1.00 . A A . 105 HIS CB 1 1
3 4813 1 1 105 HIS CD2 C 10.977 -1.846 -9.494 1.00 . A A . 105 HIS CD2 1 1
3 4814 1 1 105 HIS CE1 C 10.157 -2.678 -11.387 1.00 . A A . 105 HIS CE1 1 1
3 4815 1 1 105 HIS CG C 9.614 -1.772 -9.460 1.00 . A A . 105 HIS CG 1 1
3 4816 1 1 105 HIS H H 7.393 -3.405 -8.869 1.00 . A A . 105 HIS H 1 1
3 4817 1 1 105 HIS HA H 9.105 -2.453 -6.657 1.00 . A A . 105 HIS HA 1 1
3 4818 1 1 105 HIS HB2 H 7.905 -0.694 -8.819 1.00 . A A . 105 HIS HB2 1 1
3 4819 1 1 105 HIS HD1 H 8.116 -2.326 -10.870 1.00 . A A . 105 HIS HD1 1 1
3 4820 1 1 105 HIS HD2 H 11.662 -1.502 -8.731 1.00 . A A . 105 HIS HD2 1 1
3 4821 1 1 105 HIS HE1 H 10.083 -3.118 -12.372 1.00 . A A . 105 HIS HE1 1 1
3 4822 1 1 105 HIS HE2 H 12.230 -2.602 -11.047 1.00 . A A . 105 HIS HE2 1 1
3 4823 1 1 105 HIS N N 7.713 -3.400 -7.900 1.00 . A A . 105 HIS N 1 1
3 4824 1 1 105 HIS ND1 N 9.117 -2.280 -10.639 1.00 . A A . 105 HIS ND1 1 1
3 4825 1 1 105 HIS NE2 N 11.297 -2.421 -10.711 1.00 . A A . 105 HIS NE2 1 1
3 4826 1 1 105 HIS O O 6.064 -1.427 -7.083 1.00 . A A . 105 HIS O 1 1
3 4827 1 1 106 ILE C C 6.703 1.230 -4.975 1.00 . A A . 106 ILE C 1 1
3 4828 1 1 106 ILE CA C 6.441 -0.229 -4.624 1.00 . A A . 106 ILE CA 1 1
3 4829 1 1 106 ILE CB C 6.447 -0.523 -3.116 1.00 . A A . 106 ILE CB 1 1
3 4830 1 1 106 ILE CD1 C 7.712 -0.409 -0.898 1.00 . A A . 106 ILE CD1 1 1
3 4831 1 1 106 ILE CG1 C 7.771 -0.203 -2.414 1.00 . A A . 106 ILE CG1 1 1
3 4832 1 1 106 ILE CG2 C 6.072 -1.993 -2.917 1.00 . A A . 106 ILE CG2 1 1
3 4833 1 1 106 ILE H H 8.385 -1.004 -5.021 1.00 . A A . 106 ILE H 1 1
3 4834 1 1 106 ILE HA H 5.435 -0.477 -4.974 1.00 . A A . 106 ILE HA 1 1
3 4835 1 1 106 ILE HB H 5.676 0.107 -2.673 1.00 . A A . 106 ILE HB 1 1
3 4836 1 1 106 ILE HD11 H 8.627 -0.024 -0.446 1.00 . A A . 106 ILE HD11 1 1
3 4837 1 1 106 ILE HD12 H 6.859 0.125 -0.480 1.00 . A A . 106 ILE HD12 1 1
3 4838 1 1 106 ILE HD13 H 7.636 -1.470 -0.663 1.00 . A A . 106 ILE HD13 1 1
3 4839 1 1 106 ILE HG12 H 8.567 -0.826 -2.818 1.00 . A A . 106 ILE HG12 1 1
3 4840 1 1 106 ILE HG21 H 5.193 -2.213 -3.516 1.00 . A A . 106 ILE HG21 1 1
3 4841 1 1 106 ILE HG22 H 6.882 -2.642 -3.246 1.00 . A A . 106 ILE HG22 1 1
3 4842 1 1 106 ILE HG23 H 5.849 -2.196 -1.871 1.00 . A A . 106 ILE HG23 1 1
3 4843 1 1 106 ILE N N 7.420 -1.032 -5.335 1.00 . A A . 106 ILE N 1 1
3 4844 1 1 106 ILE O O 7.857 1.658 -5.039 1.00 . A A . 106 ILE O 1 1
3 4845 1 1 107 ILE C C 5.044 4.107 -4.391 1.00 . A A . 107 ILE C 1 1
3 4846 1 1 107 ILE CA C 5.685 3.382 -5.577 1.00 . A A . 107 ILE CA 1 1
3 4847 1 1 107 ILE CB C 4.962 3.671 -6.908 1.00 . A A . 107 ILE CB 1 1
3 4848 1 1 107 ILE CD1 C 6.588 2.422 -8.510 1.00 . A A . 107 ILE CD1 1 1
3 4849 1 1 107 ILE CG1 C 5.160 2.605 -8.004 1.00 . A A . 107 ILE CG1 1 1
3 4850 1 1 107 ILE CG2 C 5.373 5.060 -7.410 1.00 . A A . 107 ILE CG2 1 1
3 4851 1 1 107 ILE H H 4.708 1.563 -5.214 1.00 . A A . 107 ILE H 1 1
3 4852 1 1 107 ILE HA H 6.720 3.680 -5.699 1.00 . A A . 107 ILE HA 1 1
3 4853 1 1 107 ILE HB H 3.890 3.692 -6.719 1.00 . A A . 107 ILE HB 1 1
3 4854 1 1 107 ILE HD11 H 6.585 1.671 -9.302 1.00 . A A . 107 ILE HD11 1 1
3 4855 1 1 107 ILE HD12 H 6.971 3.356 -8.916 1.00 . A A . 107 ILE HD12 1 1
3 4856 1 1 107 ILE HD13 H 7.224 2.066 -7.703 1.00 . A A . 107 ILE HD13 1 1
3 4857 1 1 107 ILE HG12 H 4.831 1.640 -7.630 1.00 . A A . 107 ILE HG12 1 1
3 4858 1 1 107 ILE HG21 H 5.082 5.809 -6.674 1.00 . A A . 107 ILE HG21 1 1
3 4859 1 1 107 ILE HG22 H 6.450 5.120 -7.558 1.00 . A A . 107 ILE HG22 1 1
3 4860 1 1 107 ILE HG23 H 4.871 5.272 -8.354 1.00 . A A . 107 ILE HG23 1 1
3 4861 1 1 107 ILE N N 5.636 1.974 -5.252 1.00 . A A . 107 ILE N 1 1
3 4862 1 1 107 ILE O O 3.854 3.919 -4.127 1.00 . A A . 107 ILE O 1 1
3 4863 1 1 108 VAL C C 5.336 7.107 -2.733 1.00 . A A . 108 VAL C 1 1
3 4864 1 1 108 VAL CA C 5.325 5.604 -2.469 1.00 . A A . 108 VAL CA 1 1
3 4865 1 1 108 VAL CB C 6.033 5.200 -1.160 1.00 . A A . 108 VAL CB 1 1
3 4866 1 1 108 VAL CG1 C 6.058 3.674 -0.999 1.00 . A A . 108 VAL CG1 1 1
3 4867 1 1 108 VAL CG2 C 7.441 5.784 -1.013 1.00 . A A . 108 VAL CG2 1 1
3 4868 1 1 108 VAL H H 6.787 5.051 -3.936 1.00 . A A . 108 VAL H 1 1
3 4869 1 1 108 VAL HA H 4.279 5.353 -2.323 1.00 . A A . 108 VAL HA 1 1
3 4870 1 1 108 VAL HB H 5.446 5.589 -0.328 1.00 . A A . 108 VAL HB 1 1
3 4871 1 1 108 VAL HG11 H 5.049 3.279 -1.113 1.00 . A A . 108 VAL HG11 1 1
3 4872 1 1 108 VAL HG12 H 6.709 3.218 -1.744 1.00 . A A . 108 VAL HG12 1 1
3 4873 1 1 108 VAL HG13 H 6.422 3.418 -0.005 1.00 . A A . 108 VAL HG13 1 1
3 4874 1 1 108 VAL HG21 H 7.921 5.366 -0.125 1.00 . A A . 108 VAL HG21 1 1
3 4875 1 1 108 VAL HG22 H 8.039 5.555 -1.892 1.00 . A A . 108 VAL HG22 1 1
3 4876 1 1 108 VAL HG23 H 7.384 6.866 -0.891 1.00 . A A . 108 VAL HG23 1 1
3 4877 1 1 108 VAL N N 5.832 4.877 -3.631 1.00 . A A . 108 VAL N 1 1
3 4878 1 1 108 VAL O O 5.839 7.564 -3.757 1.00 . A A . 108 VAL O 1 1
3 4879 1 1 109 ALA C C 5.320 9.969 -0.773 1.00 . A A . 109 ALA C 1 1
3 4880 1 1 109 ALA CA C 4.528 9.292 -1.895 1.00 . A A . 109 ALA CA 1 1
3 4881 1 1 109 ALA CB C 3.031 9.526 -1.706 1.00 . A A . 109 ALA CB 1 1
3 4882 1 1 109 ALA H H 4.352 7.397 -0.992 1.00 . A A . 109 ALA H 1 1
3 4883 1 1 109 ALA HA H 4.816 9.671 -2.880 1.00 . A A . 109 ALA HA 1 1
3 4884 1 1 109 ALA HB1 H 2.786 10.578 -1.829 1.00 . A A . 109 ALA HB1 1 1
3 4885 1 1 109 ALA HB2 H 2.461 8.919 -2.411 1.00 . A A . 109 ALA HB2 1 1
3 4886 1 1 109 ALA HB3 H 2.775 9.226 -0.695 1.00 . A A . 109 ALA HB3 1 1
3 4887 1 1 109 ALA N N 4.749 7.861 -1.804 1.00 . A A . 109 ALA N 1 1
3 4888 1 1 109 ALA O O 4.911 9.899 0.388 1.00 . A A . 109 ALA O 1 1
3 4889 1 1 110 CYS C C 7.504 12.658 -0.173 1.00 . A A . 110 CYS C 1 1
3 4890 1 1 110 CYS CA C 7.431 11.137 -0.170 1.00 . A A . 110 CYS CA 1 1
3 4891 1 1 110 CYS CB C 8.820 10.536 -0.383 1.00 . A A . 110 CYS CB 1 1
3 4892 1 1 110 CYS H H 6.706 10.581 -2.078 1.00 . A A . 110 CYS H 1 1
3 4893 1 1 110 CYS HA H 7.113 10.872 0.829 1.00 . A A . 110 CYS HA 1 1
3 4894 1 1 110 CYS HB2 H 8.722 9.462 -0.524 1.00 . A A . 110 CYS HB2 1 1
3 4895 1 1 110 CYS N N 6.461 10.577 -1.107 1.00 . A A . 110 CYS N 1 1
3 4896 1 1 110 CYS O O 7.468 13.299 -1.226 1.00 . A A . 110 CYS O 1 1
3 4897 1 1 110 CYS SG S 9.856 10.829 1.064 1.00 . A A . 110 CYS SG 1 1
3 4898 1 1 111 GLY C C 7.586 14.847 2.797 1.00 . A A . 111 GLY C 1 1
3 4899 1 1 111 GLY CA C 7.566 14.652 1.285 1.00 . A A . 111 GLY CA 1 1
3 4900 1 1 111 GLY H H 7.693 12.630 1.855 1.00 . A A . 111 GLY H 1 1
3 4901 1 1 111 GLY HA2 H 8.434 15.145 0.848 1.00 . A A . 111 GLY HA2 1 1
3 4902 1 1 111 GLY N N 7.616 13.226 1.030 1.00 . A A . 111 GLY N 1 1
3 4903 1 1 111 GLY O O 8.188 14.041 3.501 1.00 . A A . 111 GLY O 1 1
3 4904 1 1 112 GLY C C 7.971 16.200 5.512 1.00 . A A . 112 GLY C 1 1
3 4905 1 1 112 GLY CA C 6.675 16.089 4.711 1.00 . A A . 112 GLY CA 1 1
3 4906 1 1 112 GLY H H 6.451 16.515 2.642 1.00 . A A . 112 GLY H 1 1
3 4907 1 1 112 GLY HA2 H 6.093 17.001 4.853 1.00 . A A . 112 GLY HA2 1 1
3 4908 1 1 112 GLY N N 6.920 15.898 3.287 1.00 . A A . 112 GLY N 1 1
3 4909 1 1 112 GLY O O 8.154 15.456 6.469 1.00 . A A . 112 GLY O 1 1
3 4910 1 1 113 LYS C C 10.433 16.859 7.029 1.00 . A A . 113 LYS C 1 1
3 4911 1 1 113 LYS CA C 10.179 17.398 5.605 1.00 . A A . 113 LYS CA 1 1
3 4912 1 1 113 LYS CB C 10.506 18.896 5.486 1.00 . A A . 113 LYS CB 1 1
3 4913 1 1 113 LYS CD C 9.869 21.287 6.029 1.00 . A A . 113 LYS CD 1 1
3 4914 1 1 113 LYS CE C 9.003 22.175 6.936 1.00 . A A . 113 LYS CE 1 1
3 4915 1 1 113 LYS CG C 9.601 19.808 6.334 1.00 . A A . 113 LYS CG 1 1
3 4916 1 1 113 LYS H H 8.544 17.685 4.300 1.00 . A A . 113 LYS H 1 1
3 4917 1 1 113 LYS HA H 10.837 16.912 4.891 1.00 . A A . 113 LYS HA 1 1
3 4918 1 1 113 LYS HB2 H 11.547 19.037 5.781 1.00 . A A . 113 LYS HB2 1 1
3 4919 1 1 113 LYS HD2 H 10.929 21.490 6.204 1.00 . A A . 113 LYS HD2 1 1
3 4920 1 1 113 LYS HE2 H 7.949 21.947 6.761 1.00 . A A . 113 LYS HE2 1 1
3 4921 1 1 113 LYS HG2 H 8.555 19.576 6.131 1.00 . A A . 113 LYS HG2 1 1
3 4922 1 1 113 LYS HZ1 H 8.642 24.161 7.314 1.00 . A A . 113 LYS HZ1 1 1
3 4923 1 1 113 LYS HZ2 H 10.194 23.856 6.872 1.00 . A A . 113 LYS HZ2 1 1
3 4924 1 1 113 LYS HZ3 H 8.997 23.855 5.739 1.00 . A A . 113 LYS HZ3 1 1
3 4925 1 1 113 LYS N N 8.827 17.150 5.105 1.00 . A A . 113 LYS N 1 1
3 4926 1 1 113 LYS NZ N 9.229 23.616 6.695 1.00 . A A . 113 LYS NZ 1 1
3 4927 1 1 113 LYS O O 9.746 17.283 7.959 1.00 . A A . 113 LYS O 1 1
3 4928 1 1 114 PRO C C 11.871 14.536 5.272 1.00 . A A . 114 PRO C 1 1
3 4929 1 1 114 PRO CA C 12.440 15.519 6.306 1.00 . A A . 114 PRO CA 1 1
3 4930 1 1 114 PRO CB C 13.531 14.894 7.189 1.00 . A A . 114 PRO CB 1 1
3 4931 1 1 114 PRO CD C 11.658 15.410 8.568 1.00 . A A . 114 PRO CD 1 1
3 4932 1 1 114 PRO CG C 12.751 14.358 8.388 1.00 . A A . 114 PRO CG 1 1
3 4933 1 1 114 PRO HA H 12.873 16.369 5.776 1.00 . A A . 114 PRO HA 1 1
3 4934 1 1 114 PRO HB2 H 14.116 14.113 6.705 1.00 . A A . 114 PRO HB2 1 1
3 4935 1 1 114 PRO HD2 H 10.751 14.958 8.975 1.00 . A A . 114 PRO HD2 1 1
3 4936 1 1 114 PRO HG2 H 12.297 13.400 8.133 1.00 . A A . 114 PRO HG2 1 1
3 4937 1 1 114 PRO N N 11.422 15.973 7.248 1.00 . A A . 114 PRO N 1 1
3 4938 1 1 114 PRO O O 10.662 14.401 5.131 1.00 . A A . 114 PRO O 1 1
3 4939 1 1 115 SER C C 11.624 11.731 3.996 1.00 . A A . 115 SER C 1 1
3 4940 1 1 115 SER CA C 12.376 12.952 3.448 1.00 . A A . 115 SER CA 1 1
3 4941 1 1 115 SER CB C 13.674 12.551 2.727 1.00 . A A . 115 SER CB 1 1
3 4942 1 1 115 SER H H 13.733 14.007 4.660 1.00 . A A . 115 SER H 1 1
3 4943 1 1 115 SER HA H 11.735 13.458 2.724 1.00 . A A . 115 SER HA 1 1
3 4944 1 1 115 SER HB2 H 13.493 11.688 2.081 1.00 . A A . 115 SER HB2 1 1
3 4945 1 1 115 SER HG H 15.561 12.485 3.214 1.00 . A A . 115 SER HG 1 1
3 4946 1 1 115 SER N N 12.744 13.872 4.513 1.00 . A A . 115 SER N 1 1
3 4947 1 1 115 SER O O 12.256 10.706 4.249 1.00 . A A . 115 SER O 1 1
3 4948 1 1 115 SER OG O 14.726 12.276 3.652 1.00 . A A . 115 SER OG 1 1
3 4949 1 1 116 VAL C C 8.343 10.350 3.803 1.00 . A A . 116 VAL C 1 1
3 4950 1 1 116 VAL CA C 9.527 10.691 4.720 1.00 . A A . 116 VAL CA 1 1
3 4951 1 1 116 VAL CB C 9.101 10.956 6.174 1.00 . A A . 116 VAL CB 1 1
3 4952 1 1 116 VAL CG1 C 10.329 11.283 7.032 1.00 . A A . 116 VAL CG1 1 1
3 4953 1 1 116 VAL CG2 C 8.079 12.089 6.300 1.00 . A A . 116 VAL CG2 1 1
3 4954 1 1 116 VAL H H 9.824 12.704 4.064 1.00 . A A . 116 VAL H 1 1
3 4955 1 1 116 VAL HA H 10.175 9.819 4.769 1.00 . A A . 116 VAL HA 1 1
3 4956 1 1 116 VAL HB H 8.651 10.043 6.566 1.00 . A A . 116 VAL HB 1 1
3 4957 1 1 116 VAL HG11 H 11.087 10.510 6.908 1.00 . A A . 116 VAL HG11 1 1
3 4958 1 1 116 VAL HG12 H 10.748 12.245 6.739 1.00 . A A . 116 VAL HG12 1 1
3 4959 1 1 116 VAL HG13 H 10.040 11.336 8.081 1.00 . A A . 116 VAL HG13 1 1
3 4960 1 1 116 VAL HG21 H 7.845 12.260 7.349 1.00 . A A . 116 VAL HG21 1 1
3 4961 1 1 116 VAL HG22 H 8.483 13.002 5.870 1.00 . A A . 116 VAL HG22 1 1
3 4962 1 1 116 VAL HG23 H 7.159 11.827 5.781 1.00 . A A . 116 VAL HG23 1 1
3 4963 1 1 116 VAL N N 10.304 11.812 4.192 1.00 . A A . 116 VAL N 1 1
3 4964 1 1 116 VAL O O 7.683 11.250 3.280 1.00 . A A . 116 VAL O 1 1
3 4965 1 1 117 PRO C C 5.688 8.785 3.684 1.00 . A A . 117 PRO C 1 1
3 4966 1 1 117 PRO CA C 6.927 8.613 2.811 1.00 . A A . 117 PRO CA 1 1
3 4967 1 1 117 PRO CB C 7.212 7.171 2.409 1.00 . A A . 117 PRO CB 1 1
3 4968 1 1 117 PRO CD C 8.881 7.925 3.998 1.00 . A A . 117 PRO CD 1 1
3 4969 1 1 117 PRO CG C 8.174 6.674 3.484 1.00 . A A . 117 PRO CG 1 1
3 4970 1 1 117 PRO HA H 6.808 9.174 1.898 1.00 . A A . 117 PRO HA 1 1
3 4971 1 1 117 PRO HB2 H 6.308 6.572 2.313 1.00 . A A . 117 PRO HB2 1 1
3 4972 1 1 117 PRO HD2 H 8.962 7.881 5.085 1.00 . A A . 117 PRO HD2 1 1
3 4973 1 1 117 PRO HG2 H 7.616 6.205 4.294 1.00 . A A . 117 PRO HG2 1 1
3 4974 1 1 117 PRO N N 8.083 9.056 3.561 1.00 . A A . 117 PRO N 1 1
3 4975 1 1 117 PRO O O 5.686 8.360 4.837 1.00 . A A . 117 PRO O 1 1
3 4976 1 1 118 VAL C C 2.203 9.204 3.171 1.00 . A A . 118 VAL C 1 1
3 4977 1 1 118 VAL CA C 3.437 9.799 3.851 1.00 . A A . 118 VAL CA 1 1
3 4978 1 1 118 VAL CB C 3.322 11.330 3.992 1.00 . A A . 118 VAL CB 1 1
3 4979 1 1 118 VAL CG1 C 4.465 11.899 4.838 1.00 . A A . 118 VAL CG1 1 1
3 4980 1 1 118 VAL CG2 C 3.340 12.056 2.637 1.00 . A A . 118 VAL CG2 1 1
3 4981 1 1 118 VAL H H 4.770 9.794 2.197 1.00 . A A . 118 VAL H 1 1
3 4982 1 1 118 VAL HA H 3.454 9.351 4.845 1.00 . A A . 118 VAL HA 1 1
3 4983 1 1 118 VAL HB H 2.387 11.554 4.511 1.00 . A A . 118 VAL HB 1 1
3 4984 1 1 118 VAL HG11 H 4.526 11.376 5.792 1.00 . A A . 118 VAL HG11 1 1
3 4985 1 1 118 VAL HG12 H 5.407 11.790 4.304 1.00 . A A . 118 VAL HG12 1 1
3 4986 1 1 118 VAL HG13 H 4.295 12.960 5.023 1.00 . A A . 118 VAL HG13 1 1
3 4987 1 1 118 VAL HG21 H 3.187 13.124 2.794 1.00 . A A . 118 VAL HG21 1 1
3 4988 1 1 118 VAL HG22 H 4.303 11.923 2.140 1.00 . A A . 118 VAL HG22 1 1
3 4989 1 1 118 VAL HG23 H 2.550 11.682 1.986 1.00 . A A . 118 VAL HG23 1 1
3 4990 1 1 118 VAL N N 4.665 9.453 3.147 1.00 . A A . 118 VAL N 1 1
3 4991 1 1 118 VAL O O 1.110 9.238 3.737 1.00 . A A . 118 VAL O 1 1
3 4992 1 1 119 HIS C C 1.896 6.857 0.423 1.00 . A A . 119 HIS C 1 1
3 4993 1 1 119 HIS CA C 1.282 7.971 1.263 1.00 . A A . 119 HIS CA 1 1
3 4994 1 1 119 HIS CB C 0.456 8.949 0.407 1.00 . A A . 119 HIS CB 1 1
3 4995 1 1 119 HIS CD2 C -1.711 9.105 1.755 1.00 . A A . 119 HIS CD2 1 1
3 4996 1 1 119 HIS CE1 C -3.183 8.777 0.126 1.00 . A A . 119 HIS CE1 1 1
3 4997 1 1 119 HIS CG C -1.034 8.846 0.594 1.00 . A A . 119 HIS CG 1 1
3 4998 1 1 119 HIS H H 3.270 8.619 1.533 1.00 . A A . 119 HIS H 1 1
3 4999 1 1 119 HIS HA H 0.626 7.500 1.990 1.00 . A A . 119 HIS HA 1 1
3 5000 1 1 119 HIS HB2 H 0.745 9.977 0.635 1.00 . A A . 119 HIS HB2 1 1
3 5001 1 1 119 HIS HD1 H -1.751 8.420 -1.386 1.00 . A A . 119 HIS HD1 1 1
3 5002 1 1 119 HIS HD2 H -1.274 9.340 2.718 1.00 . A A . 119 HIS HD2 1 1
3 5003 1 1 119 HIS HE1 H -4.117 8.705 -0.414 1.00 . A A . 119 HIS HE1 1 1
3 5004 1 1 119 HIS HE2 H -3.815 9.249 2.080 1.00 . A A . 119 HIS HE2 1 1
3 5005 1 1 119 HIS N N 2.350 8.667 1.957 1.00 . A A . 119 HIS N 1 1
3 5006 1 1 119 HIS ND1 N -1.957 8.632 -0.414 1.00 . A A . 119 HIS ND1 1 1
3 5007 1 1 119 HIS NE2 N -3.055 9.061 1.440 1.00 . A A . 119 HIS NE2 1 1
3 5008 1 1 119 HIS O O 3.111 6.802 0.231 1.00 . A A . 119 HIS O 1 1
3 5009 1 1 120 PHE C C 0.678 5.440 -2.386 1.00 . A A . 120 PHE C 1 1
3 5010 1 1 120 PHE CA C 1.338 4.987 -1.085 1.00 . A A . 120 PHE CA 1 1
3 5011 1 1 120 PHE CB C 0.767 3.654 -0.596 1.00 . A A . 120 PHE CB 1 1
3 5012 1 1 120 PHE CD1 C 1.976 1.868 -1.901 1.00 . A A . 120 PHE CD1 1 1
3 5013 1 1 120 PHE CD2 C -0.381 2.277 -2.369 1.00 . A A . 120 PHE CD2 1 1
3 5014 1 1 120 PHE CE1 C 1.985 0.843 -2.858 1.00 . A A . 120 PHE CE1 1 1
3 5015 1 1 120 PHE CE2 C -0.371 1.250 -3.323 1.00 . A A . 120 PHE CE2 1 1
3 5016 1 1 120 PHE CG C 0.783 2.559 -1.630 1.00 . A A . 120 PHE CG 1 1
3 5017 1 1 120 PHE CZ C 0.804 0.516 -3.545 1.00 . A A . 120 PHE CZ 1 1
3 5018 1 1 120 PHE H H 0.042 6.171 0.046 1.00 . A A . 120 PHE H 1 1
3 5019 1 1 120 PHE HA H 2.411 4.881 -1.225 1.00 . A A . 120 PHE HA 1 1
3 5020 1 1 120 PHE HB2 H 1.350 3.314 0.257 1.00 . A A . 120 PHE HB2 1 1
3 5021 1 1 120 PHE HD1 H 2.894 2.132 -1.399 1.00 . A A . 120 PHE HD1 1 1
3 5022 1 1 120 PHE HD2 H -1.283 2.856 -2.231 1.00 . A A . 120 PHE HD2 1 1
3 5023 1 1 120 PHE HE1 H 2.906 0.331 -3.093 1.00 . A A . 120 PHE HE1 1 1
3 5024 1 1 120 PHE HE2 H -1.264 1.025 -3.890 1.00 . A A . 120 PHE HE2 1 1
3 5025 1 1 120 PHE HZ H 0.801 -0.286 -4.267 1.00 . A A . 120 PHE HZ 1 1
3 5026 1 1 120 PHE N N 1.027 5.995 -0.093 1.00 . A A . 120 PHE N 1 1
3 5027 1 1 120 PHE O O -0.405 6.030 -2.317 1.00 . A A . 120 PHE O 1 1
3 5028 1 1 121 ASP C C 0.208 4.051 -5.379 1.00 . A A . 121 ASP C 1 1
3 5029 1 1 121 ASP CA C 0.730 5.390 -4.844 1.00 . A A . 121 ASP CA 1 1
3 5030 1 1 121 ASP CB C 1.765 6.023 -5.785 1.00 . A A . 121 ASP CB 1 1
3 5031 1 1 121 ASP CG C 1.360 5.855 -7.241 1.00 . A A . 121 ASP CG 1 1
3 5032 1 1 121 ASP H H 2.236 4.744 -3.526 1.00 . A A . 121 ASP H 1 1
3 5033 1 1 121 ASP HA H -0.120 6.073 -4.792 1.00 . A A . 121 ASP HA 1 1
3 5034 1 1 121 ASP HB2 H 1.857 7.086 -5.568 1.00 . A A . 121 ASP HB2 1 1
3 5035 1 1 121 ASP N N 1.324 5.195 -3.531 1.00 . A A . 121 ASP N 1 1
3 5036 1 1 121 ASP O O -1.000 3.823 -5.423 1.00 . A A . 121 ASP O 1 1
3 5037 1 1 121 ASP OD1 O 0.191 6.170 -7.543 1.00 . A A . 121 ASP OD1 1 1
3 5038 1 1 121 ASP OD2 O 2.226 5.399 -8.018 1.00 . A A . 121 ASP OD2 1 1
3 5039 1 1 122 ALA C C 2.010 1.006 -6.395 1.00 . A A . 122 ALA C 1 1
3 5040 1 1 122 ALA CA C 0.815 1.947 -6.518 1.00 . A A . 122 ALA CA 1 1
3 5041 1 1 122 ALA CB C 0.547 2.304 -7.985 1.00 . A A . 122 ALA CB 1 1
3 5042 1 1 122 ALA H H 2.104 3.332 -5.579 1.00 . A A . 122 ALA H 1 1
3 5043 1 1 122 ALA HA H -0.071 1.464 -6.106 1.00 . A A . 122 ALA HA 1 1
3 5044 1 1 122 ALA HB1 H 0.292 1.409 -8.551 1.00 . A A . 122 ALA HB1 1 1
3 5045 1 1 122 ALA HB2 H -0.283 3.008 -8.052 1.00 . A A . 122 ALA HB2 1 1
3 5046 1 1 122 ALA HB3 H 1.435 2.762 -8.423 1.00 . A A . 122 ALA HB3 1 1
3 5047 1 1 122 ALA N N 1.121 3.162 -5.776 1.00 . A A . 122 ALA N 1 1
3 5048 1 1 122 ALA O O 3.005 1.377 -5.776 1.00 . A A . 122 ALA O 1 1
3 5049 1 1 123 SER C C 3.128 -1.756 -8.441 1.00 . A A . 123 SER C 1 1
3 5050 1 1 123 SER CA C 3.088 -1.077 -7.077 1.00 . A A . 123 SER CA 1 1
3 5051 1 1 123 SER CB C 3.075 -2.148 -5.978 1.00 . A A . 123 SER CB 1 1
3 5052 1 1 123 SER H H 1.105 -0.457 -7.493 1.00 . A A . 123 SER H 1 1
3 5053 1 1 123 SER HA H 3.975 -0.463 -6.963 1.00 . A A . 123 SER HA 1 1
3 5054 1 1 123 SER HB2 H 2.258 -2.846 -6.156 1.00 . A A . 123 SER HB2 1 1
3 5055 1 1 123 SER HG H 2.870 -2.287 -4.048 1.00 . A A . 123 SER HG 1 1
3 5056 1 1 123 SER N N 1.936 -0.192 -6.986 1.00 . A A . 123 SER N 1 1
3 5057 1 1 123 SER O O 2.161 -2.421 -8.810 1.00 . A A . 123 SER O 1 1
3 5058 1 1 123 SER OG O 2.935 -1.581 -4.695 1.00 . A A . 123 SER OG 1 1
3 5059 1 1 124 VAL C C 6.044 -2.390 -10.597 1.00 . A A . 124 VAL C 1 1
3 5060 1 1 124 VAL CA C 4.536 -2.405 -10.356 1.00 . A A . 124 VAL CA 1 1
3 5061 1 1 124 VAL CB C 3.623 -2.024 -11.541 1.00 . A A . 124 VAL CB 1 1
3 5062 1 1 124 VAL CG1 C 4.385 -1.547 -12.785 1.00 . A A . 124 VAL CG1 1 1
3 5063 1 1 124 VAL CG2 C 2.747 -3.244 -11.890 1.00 . A A . 124 VAL CG2 1 1
3 5064 1 1 124 VAL H H 5.038 -1.159 -8.731 1.00 . A A . 124 VAL H 1 1
3 5065 1 1 124 VAL HA H 4.304 -3.433 -10.128 1.00 . A A . 124 VAL HA 1 1
3 5066 1 1 124 VAL HB H 2.961 -1.210 -11.242 1.00 . A A . 124 VAL HB 1 1
3 5067 1 1 124 VAL HG11 H 4.926 -0.629 -12.554 1.00 . A A . 124 VAL HG11 1 1
3 5068 1 1 124 VAL HG12 H 5.087 -2.311 -13.120 1.00 . A A . 124 VAL HG12 1 1
3 5069 1 1 124 VAL HG13 H 3.679 -1.334 -13.587 1.00 . A A . 124 VAL HG13 1 1
3 5070 1 1 124 VAL HG21 H 2.060 -3.004 -12.699 1.00 . A A . 124 VAL HG21 1 1
3 5071 1 1 124 VAL HG22 H 3.372 -4.087 -12.185 1.00 . A A . 124 VAL HG22 1 1
3 5072 1 1 124 VAL HG23 H 2.153 -3.548 -11.026 1.00 . A A . 124 VAL HG23 1 1
3 5073 1 1 124 VAL N N 4.248 -1.636 -9.158 1.00 . A A . 124 VAL N 1 1
4 5074 1 1 1 LYS C C 1.177 12.754 15.921 1.00 . A A . 1 LYS C 1 1
4 5075 1 1 1 LYS CA C -0.012 13.316 16.701 1.00 . A A . 1 LYS CA 1 1
4 5076 1 1 1 LYS CB C -0.542 12.363 17.793 1.00 . A A . 1 LYS CB 1 1
4 5077 1 1 1 LYS CD C -1.592 10.117 18.435 1.00 . A A . 1 LYS CD 1 1
4 5078 1 1 1 LYS CE C -2.739 10.666 19.301 1.00 . A A . 1 LYS CE 1 1
4 5079 1 1 1 LYS CG C -1.207 11.069 17.289 1.00 . A A . 1 LYS CG 1 1
4 5080 1 1 1 LYS HA H 0.349 14.211 17.212 1.00 . A A . 1 LYS HA 1 1
4 5081 1 1 1 LYS HB2 H 0.298 12.097 18.437 1.00 . A A . 1 LYS HB2 1 1
4 5082 1 1 1 LYS HD2 H -1.905 9.175 17.977 1.00 . A A . 1 LYS HD2 1 1
4 5083 1 1 1 LYS HE2 H -2.410 11.566 19.822 1.00 . A A . 1 LYS HE2 1 1
4 5084 1 1 1 LYS HG2 H -2.099 11.292 16.701 1.00 . A A . 1 LYS HG2 1 1
4 5085 1 1 1 LYS HZ1 H -2.438 9.444 20.936 1.00 . A A . 1 LYS HZ1 1 1
4 5086 1 1 1 LYS HZ2 H -3.949 10.080 20.855 1.00 . A A . 1 LYS HZ2 1 1
4 5087 1 1 1 LYS HZ3 H -3.531 8.845 19.859 1.00 . A A . 1 LYS HZ3 1 1
4 5088 1 1 1 LYS N N -1.068 13.752 15.761 1.00 . A A . 1 LYS N 1 1
4 5089 1 1 1 LYS NZ N -3.195 9.684 20.310 1.00 . A A . 1 LYS NZ 1 1
4 5090 1 1 1 LYS O O 2.325 13.096 16.183 1.00 . A A . 1 LYS O 1 1
4 5091 1 1 2 GLU C C 2.213 12.714 13.067 1.00 . A A . 2 GLU C 1 1
4 5092 1 1 2 GLU CA C 1.762 11.496 13.878 1.00 . A A . 2 GLU CA 1 1
4 5093 1 1 2 GLU CB C 0.986 10.523 12.970 1.00 . A A . 2 GLU CB 1 1
4 5094 1 1 2 GLU CD C -1.544 10.874 13.303 1.00 . A A . 2 GLU CD 1 1
4 5095 1 1 2 GLU CG C -0.331 11.110 12.407 1.00 . A A . 2 GLU CG 1 1
4 5096 1 1 2 GLU H H -0.102 11.688 14.784 1.00 . A A . 2 GLU H 1 1
4 5097 1 1 2 GLU HA H 2.630 10.994 14.311 1.00 . A A . 2 GLU HA 1 1
4 5098 1 1 2 GLU HB2 H 1.629 10.252 12.132 1.00 . A A . 2 GLU HB2 1 1
4 5099 1 1 2 GLU HG2 H -0.249 12.178 12.218 1.00 . A A . 2 GLU HG2 1 1
4 5100 1 1 2 GLU N N 0.871 11.923 14.930 1.00 . A A . 2 GLU N 1 1
4 5101 1 1 2 GLU O O 1.561 13.759 13.096 1.00 . A A . 2 GLU O 1 1
4 5102 1 1 2 GLU OE1 O -1.698 11.677 14.256 1.00 . A A . 2 GLU OE1 1 1
4 5103 1 1 2 GLU OE2 O -2.262 9.886 13.055 1.00 . A A . 2 GLU OE2 1 1
4 5104 1 1 3 SER C C 3.175 13.107 9.882 1.00 . A A . 3 SER C 1 1
4 5105 1 1 3 SER CA C 3.689 13.512 11.269 1.00 . A A . 3 SER CA 1 1
4 5106 1 1 3 SER CB C 5.216 13.616 11.286 1.00 . A A . 3 SER CB 1 1
4 5107 1 1 3 SER H H 3.798 11.685 12.344 1.00 . A A . 3 SER H 1 1
4 5108 1 1 3 SER HA H 3.305 14.500 11.507 1.00 . A A . 3 SER HA 1 1
4 5109 1 1 3 SER HB2 H 5.641 12.720 10.840 1.00 . A A . 3 SER HB2 1 1
4 5110 1 1 3 SER HG H 6.627 13.900 12.611 1.00 . A A . 3 SER HG 1 1
4 5111 1 1 3 SER N N 3.264 12.537 12.265 1.00 . A A . 3 SER N 1 1
4 5112 1 1 3 SER O O 3.907 13.239 8.903 1.00 . A A . 3 SER O 1 1
4 5113 1 1 3 SER OG O 5.678 13.746 12.617 1.00 . A A . 3 SER OG 1 1
4 5114 1 1 4 ALA C C 2.062 10.749 8.113 1.00 . A A . 4 ALA C 1 1
4 5115 1 1 4 ALA CA C 1.328 12.001 8.602 1.00 . A A . 4 ALA CA 1 1
4 5116 1 1 4 ALA CB C 1.170 13.057 7.500 1.00 . A A . 4 ALA CB 1 1
4 5117 1 1 4 ALA H H 1.417 12.520 10.661 1.00 . A A . 4 ALA H 1 1
4 5118 1 1 4 ALA HA H 0.317 11.676 8.862 1.00 . A A . 4 ALA HA 1 1
4 5119 1 1 4 ALA HB1 H 0.604 12.630 6.673 1.00 . A A . 4 ALA HB1 1 1
4 5120 1 1 4 ALA HB2 H 0.624 13.916 7.892 1.00 . A A . 4 ALA HB2 1 1
4 5121 1 1 4 ALA HB3 H 2.135 13.392 7.122 1.00 . A A . 4 ALA HB3 1 1
4 5122 1 1 4 ALA N N 1.949 12.567 9.804 1.00 . A A . 4 ALA N 1 1
4 5123 1 1 4 ALA O O 1.498 9.655 8.138 1.00 . A A . 4 ALA O 1 1
4 5124 1 1 5 ALA C C 4.097 8.591 8.021 1.00 . A A . 5 ALA C 1 1
4 5125 1 1 5 ALA CA C 4.162 9.845 7.157 1.00 . A A . 5 ALA CA 1 1
4 5126 1 1 5 ALA CB C 5.599 10.349 7.050 1.00 . A A . 5 ALA CB 1 1
4 5127 1 1 5 ALA H H 3.711 11.838 7.742 1.00 . A A . 5 ALA H 1 1
4 5128 1 1 5 ALA HA H 3.804 9.590 6.161 1.00 . A A . 5 ALA HA 1 1
4 5129 1 1 5 ALA HB1 H 6.219 9.568 6.610 1.00 . A A . 5 ALA HB1 1 1
4 5130 1 1 5 ALA HB2 H 5.625 11.232 6.415 1.00 . A A . 5 ALA HB2 1 1
4 5131 1 1 5 ALA HB3 H 5.993 10.609 8.033 1.00 . A A . 5 ALA HB3 1 1
4 5132 1 1 5 ALA N N 3.316 10.904 7.686 1.00 . A A . 5 ALA N 1 1
4 5133 1 1 5 ALA O O 3.737 7.527 7.534 1.00 . A A . 5 ALA O 1 1
4 5134 1 1 6 ALA C C 3.078 6.868 10.253 1.00 . A A . 6 ALA C 1 1
4 5135 1 1 6 ALA CA C 4.406 7.629 10.260 1.00 . A A . 6 ALA CA 1 1
4 5136 1 1 6 ALA CB C 4.720 8.159 11.662 1.00 . A A . 6 ALA CB 1 1
4 5137 1 1 6 ALA H H 4.647 9.656 9.643 1.00 . A A . 6 ALA H 1 1
4 5138 1 1 6 ALA HA H 5.203 6.942 9.973 1.00 . A A . 6 ALA HA 1 1
4 5139 1 1 6 ALA HB1 H 4.758 7.327 12.365 1.00 . A A . 6 ALA HB1 1 1
4 5140 1 1 6 ALA HB2 H 5.687 8.663 11.658 1.00 . A A . 6 ALA HB2 1 1
4 5141 1 1 6 ALA HB3 H 3.948 8.861 11.982 1.00 . A A . 6 ALA HB3 1 1
4 5142 1 1 6 ALA N N 4.391 8.739 9.316 1.00 . A A . 6 ALA N 1 1
4 5143 1 1 6 ALA O O 3.047 5.646 10.367 1.00 . A A . 6 ALA O 1 1
4 5144 1 1 7 LYS C C 0.374 6.295 8.816 1.00 . A A . 7 LYS C 1 1
4 5145 1 1 7 LYS CA C 0.642 6.992 10.149 1.00 . A A . 7 LYS CA 1 1
4 5146 1 1 7 LYS CB C -0.362 8.091 10.515 1.00 . A A . 7 LYS CB 1 1
4 5147 1 1 7 LYS CD C -2.392 8.023 9.003 1.00 . A A . 7 LYS CD 1 1
4 5148 1 1 7 LYS CE C -3.923 8.101 9.059 1.00 . A A . 7 LYS CE 1 1
4 5149 1 1 7 LYS CG C -1.840 7.711 10.401 1.00 . A A . 7 LYS CG 1 1
4 5150 1 1 7 LYS H H 2.031 8.570 9.908 1.00 . A A . 7 LYS H 1 1
4 5151 1 1 7 LYS HA H 0.607 6.235 10.937 1.00 . A A . 7 LYS HA 1 1
4 5152 1 1 7 LYS HB2 H -0.172 8.332 11.560 1.00 . A A . 7 LYS HB2 1 1
4 5153 1 1 7 LYS HD2 H -1.995 8.986 8.661 1.00 . A A . 7 LYS HD2 1 1
4 5154 1 1 7 LYS HE2 H -4.310 7.240 9.607 1.00 . A A . 7 LYS HE2 1 1
4 5155 1 1 7 LYS HG2 H -1.974 6.662 10.661 1.00 . A A . 7 LYS HG2 1 1
4 5156 1 1 7 LYS HZ1 H -5.516 8.202 7.766 1.00 . A A . 7 LYS HZ1 1 1
4 5157 1 1 7 LYS HZ2 H -4.136 8.863 7.156 1.00 . A A . 7 LYS HZ2 1 1
4 5158 1 1 7 LYS HZ3 H -4.295 7.216 7.258 1.00 . A A . 7 LYS HZ3 1 1
4 5159 1 1 7 LYS N N 1.963 7.587 10.133 1.00 . A A . 7 LYS N 1 1
4 5160 1 1 7 LYS NZ N -4.513 8.106 7.706 1.00 . A A . 7 LYS NZ 1 1
4 5161 1 1 7 LYS O O -0.051 5.143 8.811 1.00 . A A . 7 LYS O 1 1
4 5162 1 1 8 PHE C C 1.348 5.022 6.382 1.00 . A A . 8 PHE C 1 1
4 5163 1 1 8 PHE CA C 0.578 6.348 6.363 1.00 . A A . 8 PHE CA 1 1
4 5164 1 1 8 PHE CB C 1.137 7.303 5.295 1.00 . A A . 8 PHE CB 1 1
4 5165 1 1 8 PHE CD1 C 0.893 5.940 3.162 1.00 . A A . 8 PHE CD1 1 1
4 5166 1 1 8 PHE CD2 C 3.116 6.373 4.046 1.00 . A A . 8 PHE CD2 1 1
4 5167 1 1 8 PHE CE1 C 1.456 5.134 2.152 1.00 . A A . 8 PHE CE1 1 1
4 5168 1 1 8 PHE CE2 C 3.672 5.544 3.062 1.00 . A A . 8 PHE CE2 1 1
4 5169 1 1 8 PHE CG C 1.727 6.592 4.089 1.00 . A A . 8 PHE CG 1 1
4 5170 1 1 8 PHE CZ C 2.851 4.976 2.077 1.00 . A A . 8 PHE CZ 1 1
4 5171 1 1 8 PHE H H 1.009 7.909 7.780 1.00 . A A . 8 PHE H 1 1
4 5172 1 1 8 PHE HA H -0.461 6.134 6.106 1.00 . A A . 8 PHE HA 1 1
4 5173 1 1 8 PHE HB2 H 0.348 7.980 4.966 1.00 . A A . 8 PHE HB2 1 1
4 5174 1 1 8 PHE HD1 H -0.179 6.045 3.234 1.00 . A A . 8 PHE HD1 1 1
4 5175 1 1 8 PHE HD2 H 3.762 6.794 4.805 1.00 . A A . 8 PHE HD2 1 1
4 5176 1 1 8 PHE HE1 H 0.821 4.635 1.435 1.00 . A A . 8 PHE HE1 1 1
4 5177 1 1 8 PHE HE2 H 4.728 5.327 3.083 1.00 . A A . 8 PHE HE2 1 1
4 5178 1 1 8 PHE HZ H 3.313 4.424 1.273 1.00 . A A . 8 PHE HZ 1 1
4 5179 1 1 8 PHE N N 0.630 6.971 7.688 1.00 . A A . 8 PHE N 1 1
4 5180 1 1 8 PHE O O 0.806 3.976 6.020 1.00 . A A . 8 PHE O 1 1
4 5181 1 1 9 GLU C C 2.713 2.895 7.838 1.00 . A A . 9 GLU C 1 1
4 5182 1 1 9 GLU CA C 3.460 3.933 7.025 1.00 . A A . 9 GLU CA 1 1
4 5183 1 1 9 GLU CB C 4.755 4.338 7.738 1.00 . A A . 9 GLU CB 1 1
4 5184 1 1 9 GLU CD C 7.036 5.431 7.338 1.00 . A A . 9 GLU CD 1 1
4 5185 1 1 9 GLU CG C 5.806 4.775 6.714 1.00 . A A . 9 GLU CG 1 1
4 5186 1 1 9 GLU H H 2.983 5.987 7.078 1.00 . A A . 9 GLU H 1 1
4 5187 1 1 9 GLU HA H 3.690 3.516 6.040 1.00 . A A . 9 GLU HA 1 1
4 5188 1 1 9 GLU HB2 H 4.566 5.149 8.437 1.00 . A A . 9 GLU HB2 1 1
4 5189 1 1 9 GLU HG2 H 6.113 3.877 6.179 1.00 . A A . 9 GLU HG2 1 1
4 5190 1 1 9 GLU N N 2.603 5.083 6.834 1.00 . A A . 9 GLU N 1 1
4 5191 1 1 9 GLU O O 2.444 1.818 7.331 1.00 . A A . 9 GLU O 1 1
4 5192 1 1 9 GLU OE1 O 7.006 5.672 8.565 1.00 . A A . 9 GLU OE1 1 1
4 5193 1 1 9 GLU OE2 O 7.988 5.684 6.569 1.00 . A A . 9 GLU OE2 1 1
4 5194 1 1 10 ARG C C 0.506 1.541 9.250 1.00 . A A . 10 ARG C 1 1
4 5195 1 1 10 ARG CA C 1.743 2.164 9.917 1.00 . A A . 10 ARG CA 1 1
4 5196 1 1 10 ARG CB C 1.375 2.718 11.299 1.00 . A A . 10 ARG CB 1 1
4 5197 1 1 10 ARG CD C 3.235 1.897 12.846 1.00 . A A . 10 ARG CD 1 1
4 5198 1 1 10 ARG CG C 2.597 3.100 12.146 1.00 . A A . 10 ARG CG 1 1
4 5199 1 1 10 ARG CZ C 5.137 1.546 14.430 1.00 . A A . 10 ARG CZ 1 1
4 5200 1 1 10 ARG H H 2.570 4.102 9.474 1.00 . A A . 10 ARG H 1 1
4 5201 1 1 10 ARG HA H 2.522 1.403 10.002 1.00 . A A . 10 ARG HA 1 1
4 5202 1 1 10 ARG HB2 H 0.745 3.597 11.153 1.00 . A A . 10 ARG HB2 1 1
4 5203 1 1 10 ARG HD2 H 2.486 1.425 13.487 1.00 . A A . 10 ARG HD2 1 1
4 5204 1 1 10 ARG HE H 4.584 3.331 13.609 1.00 . A A . 10 ARG HE 1 1
4 5205 1 1 10 ARG HG2 H 3.354 3.571 11.522 1.00 . A A . 10 ARG HG2 1 1
4 5206 1 1 10 ARG HH11 H 4.133 -0.145 13.929 1.00 . A A . 10 ARG HH11 1 1
4 5207 1 1 10 ARG HH12 H 5.431 -0.394 15.055 1.00 . A A . 10 ARG HH12 1 1
4 5208 1 1 10 ARG HH21 H 6.345 3.056 15.103 1.00 . A A . 10 ARG HH21 1 1
4 5209 1 1 10 ARG HH22 H 6.723 1.487 15.733 1.00 . A A . 10 ARG HH22 1 1
4 5210 1 1 10 ARG N N 2.347 3.191 9.084 1.00 . A A . 10 ARG N 1 1
4 5211 1 1 10 ARG NE N 4.378 2.342 13.659 1.00 . A A . 10 ARG NE 1 1
4 5212 1 1 10 ARG NH1 N 4.883 0.234 14.485 1.00 . A A . 10 ARG NH1 1 1
4 5213 1 1 10 ARG NH2 N 6.143 2.066 15.144 1.00 . A A . 10 ARG NH2 1 1
4 5214 1 1 10 ARG O O 0.243 0.351 9.426 1.00 . A A . 10 ARG O 1 1
4 5215 1 1 11 GLN C C -1.053 0.902 6.637 1.00 . A A . 11 GLN C 1 1
4 5216 1 1 11 GLN CA C -1.436 1.852 7.781 1.00 . A A . 11 GLN CA 1 1
4 5217 1 1 11 GLN CB C -2.321 3.017 7.307 1.00 . A A . 11 GLN CB 1 1
4 5218 1 1 11 GLN CD C -4.094 4.684 8.072 1.00 . A A . 11 GLN CD 1 1
4 5219 1 1 11 GLN CG C -2.998 3.713 8.499 1.00 . A A . 11 GLN CG 1 1
4 5220 1 1 11 GLN H H -0.022 3.321 8.423 1.00 . A A . 11 GLN H 1 1
4 5221 1 1 11 GLN HA H -2.043 1.269 8.466 1.00 . A A . 11 GLN HA 1 1
4 5222 1 1 11 GLN HB2 H -1.736 3.736 6.734 1.00 . A A . 11 GLN HB2 1 1
4 5223 1 1 11 GLN HE21 H -5.384 3.930 9.449 1.00 . A A . 11 GLN HE21 1 1
4 5224 1 1 11 GLN HE22 H -6.042 5.167 8.411 1.00 . A A . 11 GLN HE22 1 1
4 5225 1 1 11 GLN HG2 H -3.442 2.956 9.141 1.00 . A A . 11 GLN HG2 1 1
4 5226 1 1 11 GLN N N -0.275 2.340 8.511 1.00 . A A . 11 GLN N 1 1
4 5227 1 1 11 GLN NE2 N -5.262 4.602 8.705 1.00 . A A . 11 GLN NE2 1 1
4 5228 1 1 11 GLN O O -1.653 -0.165 6.519 1.00 . A A . 11 GLN O 1 1
4 5229 1 1 11 GLN OE1 O -3.904 5.535 7.204 1.00 . A A . 11 GLN OE1 1 1
4 5230 1 1 12 HIS C C 1.511 -0.223 4.629 1.00 . A A . 12 HIS C 1 1
4 5231 1 1 12 HIS CA C 0.198 0.561 4.541 1.00 . A A . 12 HIS CA 1 1
4 5232 1 1 12 HIS CB C 0.224 1.541 3.360 1.00 . A A . 12 HIS CB 1 1
4 5233 1 1 12 HIS CD2 C -0.321 1.277 0.864 1.00 . A A . 12 HIS CD2 1 1
4 5234 1 1 12 HIS CE1 C 0.936 -0.484 0.372 1.00 . A A . 12 HIS CE1 1 1
4 5235 1 1 12 HIS CG C 0.320 0.874 2.003 1.00 . A A . 12 HIS CG 1 1
4 5236 1 1 12 HIS H H 0.370 2.170 5.958 1.00 . A A . 12 HIS H 1 1
4 5237 1 1 12 HIS HA H -0.597 -0.157 4.331 1.00 . A A . 12 HIS HA 1 1
4 5238 1 1 12 HIS HB2 H -0.696 2.127 3.386 1.00 . A A . 12 HIS HB2 1 1
4 5239 1 1 12 HIS HD1 H 1.611 -0.802 2.343 1.00 . A A . 12 HIS HD1 1 1
4 5240 1 1 12 HIS HD2 H -0.997 2.114 0.766 1.00 . A A . 12 HIS HD2 1 1
4 5241 1 1 12 HIS HE1 H 1.426 -1.275 -0.178 1.00 . A A . 12 HIS HE1 1 1
4 5242 1 1 12 HIS HE2 H -0.142 0.510 -1.128 1.00 . A A . 12 HIS HE2 1 1
4 5243 1 1 12 HIS N N -0.110 1.292 5.772 1.00 . A A . 12 HIS N 1 1
4 5244 1 1 12 HIS ND1 N 1.085 -0.235 1.683 1.00 . A A . 12 HIS ND1 1 1
4 5245 1 1 12 HIS NE2 N 0.086 0.422 -0.144 1.00 . A A . 12 HIS NE2 1 1
4 5246 1 1 12 HIS O O 1.613 -1.337 4.112 1.00 . A A . 12 HIS O 1 1
4 5247 1 1 13 MET C C 3.635 -1.373 6.438 1.00 . A A . 13 MET C 1 1
4 5248 1 1 13 MET CA C 3.825 -0.309 5.347 1.00 . A A . 13 MET CA 1 1
4 5249 1 1 13 MET CB C 4.935 0.709 5.653 1.00 . A A . 13 MET CB 1 1
4 5250 1 1 13 MET CE C 8.231 -1.818 5.941 1.00 . A A . 13 MET CE 1 1
4 5251 1 1 13 MET CG C 6.324 0.094 5.461 1.00 . A A . 13 MET CG 1 1
4 5252 1 1 13 MET H H 2.440 1.270 5.618 1.00 . A A . 13 MET H 1 1
4 5253 1 1 13 MET HA H 4.070 -0.793 4.406 1.00 . A A . 13 MET HA 1 1
4 5254 1 1 13 MET HB2 H 4.844 1.538 4.950 1.00 . A A . 13 MET HB2 1 1
4 5255 1 1 13 MET HE1 H 8.791 -2.373 6.687 1.00 . A A . 13 MET HE1 1 1
4 5256 1 1 13 MET HE2 H 7.811 -2.503 5.206 1.00 . A A . 13 MET HE2 1 1
4 5257 1 1 13 MET HE3 H 8.878 -1.106 5.437 1.00 . A A . 13 MET HE3 1 1
4 5258 1 1 13 MET HG2 H 6.314 -0.493 4.547 1.00 . A A . 13 MET HG2 1 1
4 5259 1 1 13 MET N N 2.570 0.386 5.141 1.00 . A A . 13 MET N 1 1
4 5260 1 1 13 MET O O 3.004 -1.112 7.461 1.00 . A A . 13 MET O 1 1
4 5261 1 1 13 MET SD S 6.908 -0.957 6.806 1.00 . A A . 13 MET SD 1 1
4 5262 1 1 14 ASP C C 5.395 -4.533 6.917 1.00 . A A . 14 ASP C 1 1
4 5263 1 1 14 ASP CA C 4.142 -3.678 7.153 1.00 . A A . 14 ASP CA 1 1
4 5264 1 1 14 ASP CB C 2.826 -4.470 7.041 1.00 . A A . 14 ASP CB 1 1
4 5265 1 1 14 ASP CG C 2.921 -5.789 7.787 1.00 . A A . 14 ASP CG 1 1
4 5266 1 1 14 ASP H H 4.746 -2.733 5.400 1.00 . A A . 14 ASP H 1 1
4 5267 1 1 14 ASP HA H 4.218 -3.275 8.164 1.00 . A A . 14 ASP HA 1 1
4 5268 1 1 14 ASP HB2 H 2.020 -3.878 7.474 1.00 . A A . 14 ASP HB2 1 1
4 5269 1 1 14 ASP N N 4.153 -2.580 6.202 1.00 . A A . 14 ASP N 1 1
4 5270 1 1 14 ASP O O 6.089 -4.371 5.907 1.00 . A A . 14 ASP O 1 1
4 5271 1 1 14 ASP OD1 O 3.207 -5.720 9.001 1.00 . A A . 14 ASP OD1 1 1
4 5272 1 1 14 ASP OD2 O 2.881 -6.853 7.131 1.00 . A A . 14 ASP OD2 1 1
4 5273 1 1 15 SER C C 6.394 -7.711 8.359 1.00 . A A . 15 SER C 1 1
4 5274 1 1 15 SER CA C 6.824 -6.318 7.879 1.00 . A A . 15 SER CA 1 1
4 5275 1 1 15 SER CB C 7.928 -5.719 8.758 1.00 . A A . 15 SER CB 1 1
4 5276 1 1 15 SER H H 5.037 -5.480 8.658 1.00 . A A . 15 SER H 1 1
4 5277 1 1 15 SER HA H 7.219 -6.433 6.870 1.00 . A A . 15 SER HA 1 1
4 5278 1 1 15 SER HB2 H 8.753 -6.430 8.851 1.00 . A A . 15 SER HB2 1 1
4 5279 1 1 15 SER HG H 8.146 -5.092 10.596 1.00 . A A . 15 SER HG 1 1
4 5280 1 1 15 SER N N 5.696 -5.405 7.880 1.00 . A A . 15 SER N 1 1
4 5281 1 1 15 SER O O 7.223 -8.455 8.880 1.00 . A A . 15 SER O 1 1
4 5282 1 1 15 SER OG O 7.419 -5.378 10.036 1.00 . A A . 15 SER OG 1 1
4 5283 1 1 16 GLY C C 5.453 -10.495 8.012 1.00 . A A . 16 GLY C 1 1
4 5284 1 1 16 GLY CA C 4.610 -9.378 8.620 1.00 . A A . 16 GLY CA 1 1
4 5285 1 1 16 GLY H H 4.437 -7.448 7.773 1.00 . A A . 16 GLY H 1 1
4 5286 1 1 16 GLY HA2 H 4.637 -9.420 9.709 1.00 . A A . 16 GLY HA2 1 1
4 5287 1 1 16 GLY N N 5.121 -8.090 8.177 1.00 . A A . 16 GLY N 1 1
4 5288 1 1 16 GLY O O 5.560 -10.566 6.788 1.00 . A A . 16 GLY O 1 1
4 5289 1 1 17 ASN C C 6.524 -13.706 8.295 1.00 . A A . 17 ASN C 1 1
4 5290 1 1 17 ASN CA C 7.088 -12.296 8.486 1.00 . A A . 17 ASN CA 1 1
4 5291 1 1 17 ASN CB C 8.155 -12.329 9.586 1.00 . A A . 17 ASN CB 1 1
4 5292 1 1 17 ASN CG C 7.565 -12.884 10.880 1.00 . A A . 17 ASN CG 1 1
4 5293 1 1 17 ASN H H 5.933 -11.176 9.856 1.00 . A A . 17 ASN H 1 1
4 5294 1 1 17 ASN HA H 7.568 -11.988 7.555 1.00 . A A . 17 ASN HA 1 1
4 5295 1 1 17 ASN HB2 H 8.996 -12.944 9.265 1.00 . A A . 17 ASN HB2 1 1
4 5296 1 1 17 ASN HD21 H 8.514 -14.670 10.659 1.00 . A A . 17 ASN HD21 1 1
4 5297 1 1 17 ASN HD22 H 7.514 -14.495 12.094 1.00 . A A . 17 ASN HD22 1 1
4 5298 1 1 17 ASN N N 6.067 -11.321 8.862 1.00 . A A . 17 ASN N 1 1
4 5299 1 1 17 ASN ND2 N 7.905 -14.116 11.244 1.00 . A A . 17 ASN ND2 1 1
4 5300 1 1 17 ASN O O 7.290 -14.646 8.093 1.00 . A A . 17 ASN O 1 1
4 5301 1 1 17 ASN OD1 O 6.767 -12.213 11.526 1.00 . A A . 17 ASN OD1 1 1
4 5302 1 1 18 SER C C 4.738 -15.656 6.781 1.00 . A A . 18 SER C 1 1
4 5303 1 1 18 SER CA C 4.576 -15.177 8.230 1.00 . A A . 18 SER CA 1 1
4 5304 1 1 18 SER CB C 3.098 -15.044 8.612 1.00 . A A . 18 SER CB 1 1
4 5305 1 1 18 SER H H 4.581 -13.103 8.543 1.00 . A A . 18 SER H 1 1
4 5306 1 1 18 SER HA H 5.055 -15.879 8.911 1.00 . A A . 18 SER HA 1 1
4 5307 1 1 18 SER HB2 H 2.496 -15.773 8.061 1.00 . A A . 18 SER HB2 1 1
4 5308 1 1 18 SER HG H 1.730 -13.659 8.650 1.00 . A A . 18 SER HG 1 1
4 5309 1 1 18 SER N N 5.208 -13.884 8.408 1.00 . A A . 18 SER N 1 1
4 5310 1 1 18 SER O O 4.785 -14.829 5.871 1.00 . A A . 18 SER O 1 1
4 5311 1 1 18 SER OG O 2.642 -13.725 8.349 1.00 . A A . 18 SER OG 1 1
4 5312 1 1 19 PRO C C 3.404 -17.419 4.602 1.00 . A A . 19 PRO C 1 1
4 5313 1 1 19 PRO CA C 4.806 -17.535 5.210 1.00 . A A . 19 PRO CA 1 1
4 5314 1 1 19 PRO CB C 5.230 -18.996 5.393 1.00 . A A . 19 PRO CB 1 1
4 5315 1 1 19 PRO CD C 4.841 -18.034 7.548 1.00 . A A . 19 PRO CD 1 1
4 5316 1 1 19 PRO CG C 4.664 -19.339 6.771 1.00 . A A . 19 PRO CG 1 1
4 5317 1 1 19 PRO HA H 5.522 -17.017 4.571 1.00 . A A . 19 PRO HA 1 1
4 5318 1 1 19 PRO HB2 H 4.850 -19.658 4.614 1.00 . A A . 19 PRO HB2 1 1
4 5319 1 1 19 PRO HD2 H 4.042 -17.931 8.284 1.00 . A A . 19 PRO HD2 1 1
4 5320 1 1 19 PRO HG2 H 3.599 -19.565 6.675 1.00 . A A . 19 PRO HG2 1 1
4 5321 1 1 19 PRO N N 4.814 -16.976 6.550 1.00 . A A . 19 PRO N 1 1
4 5322 1 1 19 PRO O O 2.463 -16.991 5.272 1.00 . A A . 19 PRO O 1 1
4 5323 1 1 20 SER C C 1.426 -16.362 2.584 1.00 . A A . 20 SER C 1 1
4 5324 1 1 20 SER CA C 2.091 -17.742 2.510 1.00 . A A . 20 SER CA 1 1
4 5325 1 1 20 SER CB C 1.150 -18.928 2.784 1.00 . A A . 20 SER CB 1 1
4 5326 1 1 20 SER H H 4.136 -18.132 2.873 1.00 . A A . 20 SER H 1 1
4 5327 1 1 20 SER HA H 2.425 -17.850 1.477 1.00 . A A . 20 SER HA 1 1
4 5328 1 1 20 SER HB2 H 0.350 -18.923 2.043 1.00 . A A . 20 SER HB2 1 1
4 5329 1 1 20 SER HG H 0.105 -19.694 4.252 1.00 . A A . 20 SER HG 1 1
4 5330 1 1 20 SER N N 3.294 -17.821 3.330 1.00 . A A . 20 SER N 1 1
4 5331 1 1 20 SER O O 2.107 -15.350 2.750 1.00 . A A . 20 SER O 1 1
4 5332 1 1 20 SER OG O 0.571 -18.873 4.071 1.00 . A A . 20 SER OG 1 1
4 5333 1 1 21 SER C C -2.139 -15.539 2.139 1.00 . A A . 21 SER C 1 1
4 5334 1 1 21 SER CA C -0.688 -15.097 2.334 1.00 . A A . 21 SER CA 1 1
4 5335 1 1 21 SER CB C -0.213 -14.201 1.180 1.00 . A A . 21 SER CB 1 1
4 5336 1 1 21 SER H H -0.424 -17.157 2.264 1.00 . A A . 21 SER H 1 1
4 5337 1 1 21 SER HA H -0.570 -14.602 3.294 1.00 . A A . 21 SER HA 1 1
4 5338 1 1 21 SER HB2 H 0.841 -13.956 1.295 1.00 . A A . 21 SER HB2 1 1
4 5339 1 1 21 SER HG H -0.616 -12.454 0.416 1.00 . A A . 21 SER HG 1 1
4 5340 1 1 21 SER N N 0.107 -16.305 2.376 1.00 . A A . 21 SER N 1 1
4 5341 1 1 21 SER O O -2.369 -16.572 1.510 1.00 . A A . 21 SER O 1 1
4 5342 1 1 21 SER OG O -0.926 -12.985 1.154 1.00 . A A . 21 SER OG 1 1
4 5343 1 1 22 SER C C -5.351 -13.912 3.007 1.00 . A A . 22 SER C 1 1
4 5344 1 1 22 SER CA C -4.527 -15.103 2.522 1.00 . A A . 22 SER CA 1 1
4 5345 1 1 22 SER CB C -4.903 -16.346 3.345 1.00 . A A . 22 SER CB 1 1
4 5346 1 1 22 SER H H -2.887 -13.951 3.180 1.00 . A A . 22 SER H 1 1
4 5347 1 1 22 SER HA H -4.742 -15.285 1.468 1.00 . A A . 22 SER HA 1 1
4 5348 1 1 22 SER HB2 H -5.912 -16.670 3.087 1.00 . A A . 22 SER HB2 1 1
4 5349 1 1 22 SER HG H -5.190 -16.736 5.255 1.00 . A A . 22 SER HG 1 1
4 5350 1 1 22 SER N N -3.112 -14.799 2.677 1.00 . A A . 22 SER N 1 1
4 5351 1 1 22 SER O O -4.808 -12.958 3.571 1.00 . A A . 22 SER O 1 1
4 5352 1 1 22 SER OG O -4.865 -16.000 4.714 1.00 . A A . 22 SER OG 1 1
4 5353 1 1 23 SER C C -7.364 -12.899 4.968 1.00 . A A . 23 SER C 1 1
4 5354 1 1 23 SER CA C -7.657 -13.133 3.479 1.00 . A A . 23 SER CA 1 1
4 5355 1 1 23 SER CB C -9.038 -13.775 3.284 1.00 . A A . 23 SER CB 1 1
4 5356 1 1 23 SER H H -7.082 -14.864 2.501 1.00 . A A . 23 SER H 1 1
4 5357 1 1 23 SER HA H -7.645 -12.167 2.975 1.00 . A A . 23 SER HA 1 1
4 5358 1 1 23 SER HB2 H -9.706 -13.504 4.105 1.00 . A A . 23 SER HB2 1 1
4 5359 1 1 23 SER HG H -9.767 -15.589 3.164 1.00 . A A . 23 SER HG 1 1
4 5360 1 1 23 SER N N -6.675 -14.010 2.865 1.00 . A A . 23 SER N 1 1
4 5361 1 1 23 SER O O -7.777 -11.871 5.511 1.00 . A A . 23 SER O 1 1
4 5362 1 1 23 SER OG O -8.893 -15.184 3.192 1.00 . A A . 23 SER OG 1 1
4 5363 1 1 24 ASN C C -5.437 -12.284 7.108 1.00 . A A . 24 ASN C 1 1
4 5364 1 1 24 ASN CA C -6.212 -13.589 7.001 1.00 . A A . 24 ASN CA 1 1
4 5365 1 1 24 ASN CB C -5.398 -14.757 7.567 1.00 . A A . 24 ASN CB 1 1
4 5366 1 1 24 ASN CG C -6.217 -16.039 7.694 1.00 . A A . 24 ASN CG 1 1
4 5367 1 1 24 ASN H H -6.294 -14.638 5.153 1.00 . A A . 24 ASN H 1 1
4 5368 1 1 24 ASN HA H -7.104 -13.470 7.607 1.00 . A A . 24 ASN HA 1 1
4 5369 1 1 24 ASN HB2 H -4.530 -14.923 6.936 1.00 . A A . 24 ASN HB2 1 1
4 5370 1 1 24 ASN HD21 H -7.110 -15.401 9.414 1.00 . A A . 24 ASN HD21 1 1
4 5371 1 1 24 ASN HD22 H -7.581 -16.987 8.832 1.00 . A A . 24 ASN HD22 1 1
4 5372 1 1 24 ASN N N -6.646 -13.816 5.634 1.00 . A A . 24 ASN N 1 1
4 5373 1 1 24 ASN ND2 N -7.040 -16.140 8.732 1.00 . A A . 24 ASN ND2 1 1
4 5374 1 1 24 ASN O O -5.776 -11.475 7.960 1.00 . A A . 24 ASN O 1 1
4 5375 1 1 24 ASN OD1 O -6.111 -16.939 6.866 1.00 . A A . 24 ASN OD1 1 1
4 5376 1 1 25 TYR C C -4.588 -9.584 6.228 1.00 . A A . 25 TYR C 1 1
4 5377 1 1 25 TYR CA C -3.672 -10.795 6.367 1.00 . A A . 25 TYR CA 1 1
4 5378 1 1 25 TYR CB C -2.579 -10.684 5.289 1.00 . A A . 25 TYR CB 1 1
4 5379 1 1 25 TYR CD1 C -0.610 -11.312 6.763 1.00 . A A . 25 TYR CD1 1 1
4 5380 1 1 25 TYR CD2 C -0.539 -11.847 4.396 1.00 . A A . 25 TYR CD2 1 1
4 5381 1 1 25 TYR CE1 C 0.720 -11.744 6.898 1.00 . A A . 25 TYR CE1 1 1
4 5382 1 1 25 TYR CE2 C 0.803 -12.244 4.524 1.00 . A A . 25 TYR CE2 1 1
4 5383 1 1 25 TYR CG C -1.264 -11.405 5.518 1.00 . A A . 25 TYR CG 1 1
4 5384 1 1 25 TYR CZ C 1.420 -12.237 5.784 1.00 . A A . 25 TYR CZ 1 1
4 5385 1 1 25 TYR H H -4.274 -12.659 5.468 1.00 . A A . 25 TYR H 1 1
4 5386 1 1 25 TYR HA H -3.257 -10.751 7.375 1.00 . A A . 25 TYR HA 1 1
4 5387 1 1 25 TYR HB2 H -3.008 -10.988 4.334 1.00 . A A . 25 TYR HB2 1 1
4 5388 1 1 25 TYR HD1 H -1.092 -10.858 7.614 1.00 . A A . 25 TYR HD1 1 1
4 5389 1 1 25 TYR HD2 H -0.994 -11.833 3.418 1.00 . A A . 25 TYR HD2 1 1
4 5390 1 1 25 TYR HE1 H 1.228 -11.601 7.840 1.00 . A A . 25 TYR HE1 1 1
4 5391 1 1 25 TYR HE2 H 1.361 -12.558 3.655 1.00 . A A . 25 TYR HE2 1 1
4 5392 1 1 25 TYR HH H 2.969 -12.979 6.702 1.00 . A A . 25 TYR HH 1 1
4 5393 1 1 25 TYR N N -4.437 -12.035 6.254 1.00 . A A . 25 TYR N 1 1
4 5394 1 1 25 TYR O O -4.451 -8.625 6.986 1.00 . A A . 25 TYR O 1 1
4 5395 1 1 25 TYR OH O 2.748 -12.509 5.887 1.00 . A A . 25 TYR OH 1 1
4 5396 1 1 26 CYS C C -7.158 -8.246 6.315 1.00 . A A . 26 CYS C 1 1
4 5397 1 1 26 CYS CA C -6.445 -8.547 5.010 1.00 . A A . 26 CYS CA 1 1
4 5398 1 1 26 CYS CB C -7.488 -8.903 3.945 1.00 . A A . 26 CYS CB 1 1
4 5399 1 1 26 CYS H H -5.632 -10.524 4.785 1.00 . A A . 26 CYS H 1 1
4 5400 1 1 26 CYS HA H -5.933 -7.645 4.693 1.00 . A A . 26 CYS HA 1 1
4 5401 1 1 26 CYS HB2 H -7.706 -9.966 3.967 1.00 . A A . 26 CYS HB2 1 1
4 5402 1 1 26 CYS N N -5.503 -9.635 5.252 1.00 . A A . 26 CYS N 1 1
4 5403 1 1 26 CYS O O -7.009 -7.165 6.880 1.00 . A A . 26 CYS O 1 1
4 5404 1 1 26 CYS SG S -7.172 -8.447 2.224 1.00 . A A . 26 CYS SG 1 1
4 5405 1 1 27 ASN C C -8.049 -8.695 9.159 1.00 . A A . 27 ASN C 1 1
4 5406 1 1 27 ASN CA C -8.844 -9.011 7.894 1.00 . A A . 27 ASN CA 1 1
4 5407 1 1 27 ASN CB C -9.748 -10.229 8.101 1.00 . A A . 27 ASN CB 1 1
4 5408 1 1 27 ASN CG C -10.776 -10.351 6.979 1.00 . A A . 27 ASN CG 1 1
4 5409 1 1 27 ASN H H -7.929 -10.119 6.304 1.00 . A A . 27 ASN H 1 1
4 5410 1 1 27 ASN HA H -9.480 -8.159 7.637 1.00 . A A . 27 ASN HA 1 1
4 5411 1 1 27 ASN HB2 H -9.138 -11.129 8.197 1.00 . A A . 27 ASN HB2 1 1
4 5412 1 1 27 ASN HD21 H -9.501 -11.419 5.798 1.00 . A A . 27 ASN HD21 1 1
4 5413 1 1 27 ASN HD22 H -11.091 -11.080 5.123 1.00 . A A . 27 ASN HD22 1 1
4 5414 1 1 27 ASN N N -7.940 -9.221 6.778 1.00 . A A . 27 ASN N 1 1
4 5415 1 1 27 ASN ND2 N -10.425 -11.010 5.877 1.00 . A A . 27 ASN ND2 1 1
4 5416 1 1 27 ASN O O -8.424 -7.805 9.915 1.00 . A A . 27 ASN O 1 1
4 5417 1 1 27 ASN OD1 O -11.881 -9.833 7.091 1.00 . A A . 27 ASN OD1 1 1
4 5418 1 1 28 LEU C C -5.587 -7.813 10.603 1.00 . A A . 28 LEU C 1 1
4 5419 1 1 28 LEU CA C -6.087 -9.249 10.544 1.00 . A A . 28 LEU CA 1 1
4 5420 1 1 28 LEU CB C -4.905 -10.236 10.480 1.00 . A A . 28 LEU CB 1 1
4 5421 1 1 28 LEU CD1 C -3.026 -9.121 11.851 1.00 . A A . 28 LEU CD1 1 1
4 5422 1 1 28 LEU CD2 C -4.779 -10.493 13.020 1.00 . A A . 28 LEU CD2 1 1
4 5423 1 1 28 LEU CG C -3.991 -10.307 11.720 1.00 . A A . 28 LEU CG 1 1
4 5424 1 1 28 LEU H H -6.691 -10.125 8.709 1.00 . A A . 28 LEU H 1 1
4 5425 1 1 28 LEU HA H -6.705 -9.471 11.413 1.00 . A A . 28 LEU HA 1 1
4 5426 1 1 28 LEU HB2 H -5.303 -11.237 10.330 1.00 . A A . 28 LEU HB2 1 1
4 5427 1 1 28 LEU HD11 H -2.547 -8.917 10.893 1.00 . A A . 28 LEU HD11 1 1
4 5428 1 1 28 LEU HD12 H -3.542 -8.227 12.198 1.00 . A A . 28 LEU HD12 1 1
4 5429 1 1 28 LEU HD13 H -2.255 -9.369 12.579 1.00 . A A . 28 LEU HD13 1 1
4 5430 1 1 28 LEU HD21 H -4.087 -10.707 13.836 1.00 . A A . 28 LEU HD21 1 1
4 5431 1 1 28 LEU HD22 H -5.336 -9.589 13.266 1.00 . A A . 28 LEU HD22 1 1
4 5432 1 1 28 LEU HD23 H -5.471 -11.330 12.917 1.00 . A A . 28 LEU HD23 1 1
4 5433 1 1 28 LEU HG H -3.370 -11.193 11.585 1.00 . A A . 28 LEU HG 1 1
4 5434 1 1 28 LEU N N -6.949 -9.418 9.385 1.00 . A A . 28 LEU N 1 1
4 5435 1 1 28 LEU O O -5.853 -7.093 11.566 1.00 . A A . 28 LEU O 1 1
4 5436 1 1 29 MET C C -5.239 -5.004 9.607 1.00 . A A . 29 MET C 1 1
4 5437 1 1 29 MET CA C -4.183 -6.103 9.613 1.00 . A A . 29 MET CA 1 1
4 5438 1 1 29 MET CB C -3.183 -5.964 8.462 1.00 . A A . 29 MET CB 1 1
4 5439 1 1 29 MET CE C -0.328 -6.052 7.084 1.00 . A A . 29 MET CE 1 1
4 5440 1 1 29 MET CG C -2.188 -4.834 8.763 1.00 . A A . 29 MET CG 1 1
4 5441 1 1 29 MET H H -4.696 -7.998 8.770 1.00 . A A . 29 MET H 1 1
4 5442 1 1 29 MET HA H -3.623 -6.044 10.547 1.00 . A A . 29 MET HA 1 1
4 5443 1 1 29 MET HB2 H -2.630 -6.899 8.370 1.00 . A A . 29 MET HB2 1 1
4 5444 1 1 29 MET HE1 H 0.450 -5.950 6.330 1.00 . A A . 29 MET HE1 1 1
4 5445 1 1 29 MET HE2 H 0.098 -6.485 7.989 1.00 . A A . 29 MET HE2 1 1
4 5446 1 1 29 MET HE3 H -1.110 -6.698 6.693 1.00 . A A . 29 MET HE3 1 1
4 5447 1 1 29 MET HG2 H -2.734 -3.918 8.988 1.00 . A A . 29 MET HG2 1 1
4 5448 1 1 29 MET N N -4.832 -7.399 9.581 1.00 . A A . 29 MET N 1 1
4 5449 1 1 29 MET O O -5.124 -4.040 10.362 1.00 . A A . 29 MET O 1 1
4 5450 1 1 29 MET SD S -1.011 -4.420 7.452 1.00 . A A . 29 MET SD 1 1
4 5451 1 1 30 MET C C -7.973 -4.073 10.171 1.00 . A A . 30 MET C 1 1
4 5452 1 1 30 MET CA C -7.419 -4.267 8.765 1.00 . A A . 30 MET CA 1 1
4 5453 1 1 30 MET CB C -8.487 -4.811 7.814 1.00 . A A . 30 MET CB 1 1
4 5454 1 1 30 MET CE C -11.471 -5.887 8.844 1.00 . A A . 30 MET CE 1 1
4 5455 1 1 30 MET CG C -9.737 -3.936 7.771 1.00 . A A . 30 MET CG 1 1
4 5456 1 1 30 MET H H -6.324 -5.993 8.190 1.00 . A A . 30 MET H 1 1
4 5457 1 1 30 MET HA H -7.074 -3.302 8.397 1.00 . A A . 30 MET HA 1 1
4 5458 1 1 30 MET HB2 H -8.066 -4.850 6.810 1.00 . A A . 30 MET HB2 1 1
4 5459 1 1 30 MET HE1 H -12.313 -6.102 9.500 1.00 . A A . 30 MET HE1 1 1
4 5460 1 1 30 MET HE2 H -11.765 -6.061 7.810 1.00 . A A . 30 MET HE2 1 1
4 5461 1 1 30 MET HE3 H -10.644 -6.539 9.113 1.00 . A A . 30 MET HE3 1 1
4 5462 1 1 30 MET HG2 H -9.415 -2.898 7.779 1.00 . A A . 30 MET HG2 1 1
4 5463 1 1 30 MET N N -6.281 -5.168 8.784 1.00 . A A . 30 MET N 1 1
4 5464 1 1 30 MET O O -8.091 -2.937 10.620 1.00 . A A . 30 MET O 1 1
4 5465 1 1 30 MET SD S -10.995 -4.158 9.065 1.00 . A A . 30 MET SD 1 1
4 5466 1 1 31 CYS C C -7.946 -4.450 13.152 1.00 . A A . 31 CYS C 1 1
4 5467 1 1 31 CYS CA C -8.896 -5.144 12.183 1.00 . A A . 31 CYS CA 1 1
4 5468 1 1 31 CYS CB C -9.199 -6.569 12.650 1.00 . A A . 31 CYS CB 1 1
4 5469 1 1 31 CYS H H -8.187 -6.075 10.408 1.00 . A A . 31 CYS H 1 1
4 5470 1 1 31 CYS HA H -9.833 -4.586 12.149 1.00 . A A . 31 CYS HA 1 1
4 5471 1 1 31 CYS HB2 H -9.945 -7.032 12.004 1.00 . A A . 31 CYS HB2 1 1
4 5472 1 1 31 CYS HG H -9.975 -7.796 14.517 1.00 . A A . 31 CYS HG 1 1
4 5473 1 1 31 CYS N N -8.313 -5.171 10.850 1.00 . A A . 31 CYS N 1 1
4 5474 1 1 31 CYS O O -8.329 -3.498 13.828 1.00 . A A . 31 CYS O 1 1
4 5475 1 1 31 CYS SG S -9.826 -6.480 14.343 1.00 . A A . 31 CYS SG 1 1
4 5476 1 1 32 CYS C C -5.491 -2.842 13.845 1.00 . A A . 32 CYS C 1 1
4 5477 1 1 32 CYS CA C -5.641 -4.355 14.027 1.00 . A A . 32 CYS CA 1 1
4 5478 1 1 32 CYS CB C -4.330 -5.094 13.743 1.00 . A A . 32 CYS CB 1 1
4 5479 1 1 32 CYS H H -6.453 -5.680 12.567 1.00 . A A . 32 CYS H 1 1
4 5480 1 1 32 CYS HA H -5.911 -4.540 15.068 1.00 . A A . 32 CYS HA 1 1
4 5481 1 1 32 CYS HB2 H -4.423 -6.126 14.083 1.00 . A A . 32 CYS HB2 1 1
4 5482 1 1 32 CYS HG H -2.153 -5.357 14.612 1.00 . A A . 32 CYS HG 1 1
4 5483 1 1 32 CYS N N -6.689 -4.901 13.176 1.00 . A A . 32 CYS N 1 1
4 5484 1 1 32 CYS O O -5.385 -2.103 14.820 1.00 . A A . 32 CYS O 1 1
4 5485 1 1 32 CYS SG S -2.973 -4.299 14.633 1.00 . A A . 32 CYS SG 1 1
4 5486 1 1 33 ARG C C -6.760 -0.239 12.549 1.00 . A A . 33 ARG C 1 1
4 5487 1 1 33 ARG CA C -5.414 -0.939 12.307 1.00 . A A . 33 ARG CA 1 1
4 5488 1 1 33 ARG CB C -4.967 -0.719 10.852 1.00 . A A . 33 ARG CB 1 1
4 5489 1 1 33 ARG CD C -2.467 -0.237 10.663 1.00 . A A . 33 ARG CD 1 1
4 5490 1 1 33 ARG CG C -3.880 0.357 10.759 1.00 . A A . 33 ARG CG 1 1
4 5491 1 1 33 ARG CZ C -1.244 -2.265 11.410 1.00 . A A . 33 ARG CZ 1 1
4 5492 1 1 33 ARG H H -5.567 -3.022 11.824 1.00 . A A . 33 ARG H 1 1
4 5493 1 1 33 ARG HA H -4.685 -0.496 12.986 1.00 . A A . 33 ARG HA 1 1
4 5494 1 1 33 ARG HB2 H -4.594 -1.634 10.396 1.00 . A A . 33 ARG HB2 1 1
4 5495 1 1 33 ARG HD2 H -2.335 -0.596 9.640 1.00 . A A . 33 ARG HD2 1 1
4 5496 1 1 33 ARG HE H -2.927 -1.525 12.293 1.00 . A A . 33 ARG HE 1 1
4 5497 1 1 33 ARG HG2 H -4.061 0.921 9.845 1.00 . A A . 33 ARG HG2 1 1
4 5498 1 1 33 ARG HH11 H -0.238 -1.181 9.986 1.00 . A A . 33 ARG HH11 1 1
4 5499 1 1 33 ARG HH12 H 0.406 -2.764 10.269 1.00 . A A . 33 ARG HH12 1 1
4 5500 1 1 33 ARG HH21 H -1.908 -3.501 12.903 1.00 . A A . 33 ARG HH21 1 1
4 5501 1 1 33 ARG HH22 H -0.476 -4.044 12.074 1.00 . A A . 33 ARG HH22 1 1
4 5502 1 1 33 ARG N N -5.477 -2.367 12.596 1.00 . A A . 33 ARG N 1 1
4 5503 1 1 33 ARG NE N -2.233 -1.368 11.575 1.00 . A A . 33 ARG NE 1 1
4 5504 1 1 33 ARG NH1 N -0.299 -2.073 10.481 1.00 . A A . 33 ARG NH1 1 1
4 5505 1 1 33 ARG NH2 N -1.210 -3.359 12.177 1.00 . A A . 33 ARG NH2 1 1
4 5506 1 1 33 ARG O O -6.798 0.964 12.790 1.00 . A A . 33 ARG O 1 1
4 5507 1 1 34 LYS C C -9.383 0.597 11.292 1.00 . A A . 34 LYS C 1 1
4 5508 1 1 34 LYS CA C -9.229 -0.505 12.344 1.00 . A A . 34 LYS CA 1 1
4 5509 1 1 34 LYS CB C -9.748 -0.141 13.745 1.00 . A A . 34 LYS CB 1 1
4 5510 1 1 34 LYS CD C -12.183 -0.034 12.938 1.00 . A A . 34 LYS CD 1 1
4 5511 1 1 34 LYS CE C -13.636 -0.458 13.197 1.00 . A A . 34 LYS CE 1 1
4 5512 1 1 34 LYS CG C -11.197 -0.605 13.972 1.00 . A A . 34 LYS CG 1 1
4 5513 1 1 34 LYS H H -7.736 -1.963 12.175 1.00 . A A . 34 LYS H 1 1
4 5514 1 1 34 LYS HA H -9.820 -1.344 11.986 1.00 . A A . 34 LYS HA 1 1
4 5515 1 1 34 LYS HB2 H -9.136 -0.650 14.492 1.00 . A A . 34 LYS HB2 1 1
4 5516 1 1 34 LYS HD2 H -12.108 1.054 12.936 1.00 . A A . 34 LYS HD2 1 1
4 5517 1 1 34 LYS HE2 H -14.254 -0.093 12.375 1.00 . A A . 34 LYS HE2 1 1
4 5518 1 1 34 LYS HG2 H -11.216 -1.698 13.932 1.00 . A A . 34 LYS HG2 1 1
4 5519 1 1 34 LYS HZ1 H -15.164 -0.074 14.522 1.00 . A A . 34 LYS HZ1 1 1
4 5520 1 1 34 LYS HZ2 H -13.707 -0.311 15.253 1.00 . A A . 34 LYS HZ2 1 1
4 5521 1 1 34 LYS HZ3 H -14.012 1.104 14.475 1.00 . A A . 34 LYS HZ3 1 1
4 5522 1 1 34 LYS N N -7.857 -0.981 12.398 1.00 . A A . 34 LYS N 1 1
4 5523 1 1 34 LYS NZ N -14.171 0.100 14.457 1.00 . A A . 34 LYS NZ 1 1
4 5524 1 1 34 LYS O O -10.059 1.602 11.518 1.00 . A A . 34 LYS O 1 1
4 5525 1 1 35 MET C C -10.301 1.329 8.307 1.00 . A A . 35 MET C 1 1
4 5526 1 1 35 MET CA C -8.932 1.351 8.998 1.00 . A A . 35 MET CA 1 1
4 5527 1 1 35 MET CB C -7.735 1.227 8.030 1.00 . A A . 35 MET CB 1 1
4 5528 1 1 35 MET CE C -7.460 -1.999 5.331 1.00 . A A . 35 MET CE 1 1
4 5529 1 1 35 MET CG C -7.435 -0.147 7.406 1.00 . A A . 35 MET CG 1 1
4 5530 1 1 35 MET H H -8.409 -0.522 9.927 1.00 . A A . 35 MET H 1 1
4 5531 1 1 35 MET HA H -8.854 2.344 9.443 1.00 . A A . 35 MET HA 1 1
4 5532 1 1 35 MET HB2 H -7.877 1.930 7.206 1.00 . A A . 35 MET HB2 1 1
4 5533 1 1 35 MET HE1 H -7.981 -2.453 4.490 1.00 . A A . 35 MET HE1 1 1
4 5534 1 1 35 MET HE2 H -6.513 -1.583 4.987 1.00 . A A . 35 MET HE2 1 1
4 5535 1 1 35 MET HE3 H -7.268 -2.752 6.091 1.00 . A A . 35 MET HE3 1 1
4 5536 1 1 35 MET HG2 H -6.426 -0.078 7.003 1.00 . A A . 35 MET HG2 1 1
4 5537 1 1 35 MET N N -8.844 0.376 10.086 1.00 . A A . 35 MET N 1 1
4 5538 1 1 35 MET O O -10.399 1.489 7.092 1.00 . A A . 35 MET O 1 1
4 5539 1 1 35 MET SD S -8.480 -0.677 6.020 1.00 . A A . 35 MET SD 1 1
4 5540 1 1 36 THR C C -13.734 1.387 9.605 1.00 . A A . 36 THR C 1 1
4 5541 1 1 36 THR CA C -12.709 0.876 8.593 1.00 . A A . 36 THR CA 1 1
4 5542 1 1 36 THR CB C -12.897 -0.633 8.358 1.00 . A A . 36 THR CB 1 1
4 5543 1 1 36 THR CG2 C -11.796 -1.253 7.494 1.00 . A A . 36 THR CG2 1 1
4 5544 1 1 36 THR H H -11.225 1.104 10.087 1.00 . A A . 36 THR H 1 1
4 5545 1 1 36 THR HA H -12.857 1.408 7.656 1.00 . A A . 36 THR HA 1 1
4 5546 1 1 36 THR HB H -13.864 -0.776 7.873 1.00 . A A . 36 THR HB 1 1
4 5547 1 1 36 THR HG1 H -13.732 -1.063 10.038 1.00 . A A . 36 THR HG1 1 1
4 5548 1 1 36 THR HG21 H -11.629 -0.678 6.588 1.00 . A A . 36 THR HG21 1 1
4 5549 1 1 36 THR HG22 H -10.872 -1.283 8.068 1.00 . A A . 36 THR HG22 1 1
4 5550 1 1 36 THR HG23 H -12.079 -2.270 7.228 1.00 . A A . 36 THR HG23 1 1
4 5551 1 1 36 THR N N -11.367 1.129 9.087 1.00 . A A . 36 THR N 1 1
4 5552 1 1 36 THR O O -14.698 0.692 9.914 1.00 . A A . 36 THR O 1 1
4 5553 1 1 36 THR OG1 O -12.914 -1.317 9.594 1.00 . A A . 36 THR OG1 1 1
4 5554 1 1 37 GLN C C -15.825 3.249 10.724 1.00 . A A . 37 GLN C 1 1
4 5555 1 1 37 GLN CA C -14.376 3.118 11.208 1.00 . A A . 37 GLN CA 1 1
4 5556 1 1 37 GLN CB C -13.816 4.456 11.708 1.00 . A A . 37 GLN CB 1 1
4 5557 1 1 37 GLN CD C -13.260 3.851 14.097 1.00 . A A . 37 GLN CD 1 1
4 5558 1 1 37 GLN CG C -12.692 4.239 12.732 1.00 . A A . 37 GLN CG 1 1
4 5559 1 1 37 GLN H H -12.629 3.033 9.964 1.00 . A A . 37 GLN H 1 1
4 5560 1 1 37 GLN HA H -14.401 2.421 12.043 1.00 . A A . 37 GLN HA 1 1
4 5561 1 1 37 GLN HB2 H -13.438 5.025 10.859 1.00 . A A . 37 GLN HB2 1 1
4 5562 1 1 37 GLN HE21 H -13.581 5.796 14.606 1.00 . A A . 37 GLN HE21 1 1
4 5563 1 1 37 GLN HE22 H -14.045 4.605 15.801 1.00 . A A . 37 GLN HE22 1 1
4 5564 1 1 37 GLN HG2 H -12.009 3.461 12.384 1.00 . A A . 37 GLN HG2 1 1
4 5565 1 1 37 GLN N N -13.496 2.563 10.184 1.00 . A A . 37 GLN N 1 1
4 5566 1 1 37 GLN NE2 N -13.658 4.833 14.898 1.00 . A A . 37 GLN NE2 1 1
4 5567 1 1 37 GLN O O -16.743 2.905 11.463 1.00 . A A . 37 GLN O 1 1
4 5568 1 1 37 GLN OE1 O -13.368 2.671 14.425 1.00 . A A . 37 GLN OE1 1 1
4 5569 1 1 38 GLY C C -17.715 2.930 7.909 1.00 . A A . 38 GLY C 1 1
4 5570 1 1 38 GLY CA C -17.349 3.995 8.938 1.00 . A A . 38 GLY CA 1 1
4 5571 1 1 38 GLY H H -15.214 4.021 8.964 1.00 . A A . 38 GLY H 1 1
4 5572 1 1 38 GLY HA2 H -18.115 4.026 9.714 1.00 . A A . 38 GLY HA2 1 1
4 5573 1 1 38 GLY N N -16.024 3.763 9.505 1.00 . A A . 38 GLY N 1 1
4 5574 1 1 38 GLY O O -18.736 2.262 8.031 1.00 . A A . 38 GLY O 1 1
4 5575 1 1 39 LYS C C -15.518 1.268 5.621 1.00 . A A . 39 LYS C 1 1
4 5576 1 1 39 LYS CA C -16.943 1.714 5.905 1.00 . A A . 39 LYS CA 1 1
4 5577 1 1 39 LYS CB C -17.710 2.127 4.636 1.00 . A A . 39 LYS CB 1 1
4 5578 1 1 39 LYS CD C -15.945 3.445 3.333 1.00 . A A . 39 LYS CD 1 1
4 5579 1 1 39 LYS CE C -15.751 4.598 2.338 1.00 . A A . 39 LYS CE 1 1
4 5580 1 1 39 LYS CG C -17.331 3.470 3.998 1.00 . A A . 39 LYS CG 1 1
4 5581 1 1 39 LYS H H -16.013 3.316 6.873 1.00 . A A . 39 LYS H 1 1
4 5582 1 1 39 LYS HA H -17.463 0.862 6.345 1.00 . A A . 39 LYS HA 1 1
4 5583 1 1 39 LYS HB2 H -17.600 1.347 3.878 1.00 . A A . 39 LYS HB2 1 1
4 5584 1 1 39 LYS HD2 H -15.186 3.550 4.109 1.00 . A A . 39 LYS HD2 1 1
4 5585 1 1 39 LYS HE2 H -15.996 5.545 2.823 1.00 . A A . 39 LYS HE2 1 1
4 5586 1 1 39 LYS HG2 H -18.100 3.672 3.254 1.00 . A A . 39 LYS HG2 1 1
4 5587 1 1 39 LYS HZ1 H -16.370 5.192 0.470 1.00 . A A . 39 LYS HZ1 1 1
4 5588 1 1 39 LYS HZ2 H -16.341 3.560 0.657 1.00 . A A . 39 LYS HZ2 1 1
4 5589 1 1 39 LYS HZ3 H -17.549 4.449 1.333 1.00 . A A . 39 LYS HZ3 1 1
4 5590 1 1 39 LYS N N -16.875 2.789 6.880 1.00 . A A . 39 LYS N 1 1
4 5591 1 1 39 LYS NZ N -16.564 4.436 1.112 1.00 . A A . 39 LYS NZ 1 1
4 5592 1 1 39 LYS O O -14.573 1.977 5.971 1.00 . A A . 39 LYS O 1 1
4 5593 1 1 40 CYS C C -13.576 -0.204 3.340 1.00 . A A . 40 CYS C 1 1
4 5594 1 1 40 CYS CA C -14.084 -0.528 4.739 1.00 . A A . 40 CYS CA 1 1
4 5595 1 1 40 CYS CB C -14.138 -2.032 5.029 1.00 . A A . 40 CYS CB 1 1
4 5596 1 1 40 CYS H H -16.202 -0.394 4.714 1.00 . A A . 40 CYS H 1 1
4 5597 1 1 40 CYS HA H -13.356 -0.097 5.422 1.00 . A A . 40 CYS HA 1 1
4 5598 1 1 40 CYS HB2 H -13.277 -2.544 4.607 1.00 . A A . 40 CYS HB2 1 1
4 5599 1 1 40 CYS N N -15.370 0.095 5.011 1.00 . A A . 40 CYS N 1 1
4 5600 1 1 40 CYS O O -14.335 0.213 2.468 1.00 . A A . 40 CYS O 1 1
4 5601 1 1 40 CYS SG S -15.630 -2.944 4.575 1.00 . A A . 40 CYS SG 1 1
4 5602 1 1 41 LYS C C -11.862 -1.091 0.865 1.00 . A A . 41 LYS C 1 1
4 5603 1 1 41 LYS CA C -11.579 -0.012 1.918 1.00 . A A . 41 LYS CA 1 1
4 5604 1 1 41 LYS CB C -10.079 0.128 2.213 1.00 . A A . 41 LYS CB 1 1
4 5605 1 1 41 LYS CD C -8.920 2.381 2.103 1.00 . A A . 41 LYS CD 1 1
4 5606 1 1 41 LYS CE C -7.468 1.879 2.114 1.00 . A A . 41 LYS CE 1 1
4 5607 1 1 41 LYS CG C -9.800 1.451 2.951 1.00 . A A . 41 LYS CG 1 1
4 5608 1 1 41 LYS H H -11.688 -0.713 3.904 1.00 . A A . 41 LYS H 1 1
4 5609 1 1 41 LYS HA H -11.931 0.955 1.577 1.00 . A A . 41 LYS HA 1 1
4 5610 1 1 41 LYS HB2 H -9.772 -0.708 2.839 1.00 . A A . 41 LYS HB2 1 1
4 5611 1 1 41 LYS HD2 H -9.331 2.437 1.093 1.00 . A A . 41 LYS HD2 1 1
4 5612 1 1 41 LYS HE2 H -6.858 2.546 2.725 1.00 . A A . 41 LYS HE2 1 1
4 5613 1 1 41 LYS HG2 H -10.736 1.966 3.177 1.00 . A A . 41 LYS HG2 1 1
4 5614 1 1 41 LYS HZ1 H -5.946 1.378 0.882 1.00 . A A . 41 LYS HZ1 1 1
4 5615 1 1 41 LYS HZ2 H -7.417 1.151 0.173 1.00 . A A . 41 LYS HZ2 1 1
4 5616 1 1 41 LYS HZ3 H -6.804 2.681 0.319 1.00 . A A . 41 LYS HZ3 1 1
4 5617 1 1 41 LYS N N -12.259 -0.337 3.158 1.00 . A A . 41 LYS N 1 1
4 5618 1 1 41 LYS NZ N -6.875 1.779 0.765 1.00 . A A . 41 LYS NZ 1 1
4 5619 1 1 41 LYS O O -11.514 -2.244 1.095 1.00 . A A . 41 LYS O 1 1
4 5620 1 1 42 PRO C C -11.300 -2.181 -1.924 1.00 . A A . 42 PRO C 1 1
4 5621 1 1 42 PRO CA C -12.650 -1.717 -1.369 1.00 . A A . 42 PRO CA 1 1
4 5622 1 1 42 PRO CB C -13.497 -0.991 -2.417 1.00 . A A . 42 PRO CB 1 1
4 5623 1 1 42 PRO CD C -12.967 0.558 -0.667 1.00 . A A . 42 PRO CD 1 1
4 5624 1 1 42 PRO CG C -13.224 0.491 -2.172 1.00 . A A . 42 PRO CG 1 1
4 5625 1 1 42 PRO HA H -13.197 -2.600 -1.024 1.00 . A A . 42 PRO HA 1 1
4 5626 1 1 42 PRO HB2 H -13.251 -1.292 -3.437 1.00 . A A . 42 PRO HB2 1 1
4 5627 1 1 42 PRO HD2 H -12.255 1.362 -0.485 1.00 . A A . 42 PRO HD2 1 1
4 5628 1 1 42 PRO HG2 H -12.324 0.784 -2.713 1.00 . A A . 42 PRO HG2 1 1
4 5629 1 1 42 PRO N N -12.459 -0.755 -0.291 1.00 . A A . 42 PRO N 1 1
4 5630 1 1 42 PRO O O -11.140 -3.353 -2.254 1.00 . A A . 42 PRO O 1 1
4 5631 1 1 43 VAL C C -7.965 -1.080 -1.433 1.00 . A A . 43 VAL C 1 1
4 5632 1 1 43 VAL CA C -8.970 -1.574 -2.473 1.00 . A A . 43 VAL CA 1 1
4 5633 1 1 43 VAL CB C -8.700 -0.952 -3.859 1.00 . A A . 43 VAL CB 1 1
4 5634 1 1 43 VAL CG1 C -9.440 -1.724 -4.958 1.00 . A A . 43 VAL CG1 1 1
4 5635 1 1 43 VAL CG2 C -9.076 0.534 -3.950 1.00 . A A . 43 VAL CG2 1 1
4 5636 1 1 43 VAL H H -10.502 -0.333 -1.701 1.00 . A A . 43 VAL H 1 1
4 5637 1 1 43 VAL HA H -8.834 -2.652 -2.562 1.00 . A A . 43 VAL HA 1 1
4 5638 1 1 43 VAL HB H -7.632 -1.042 -4.067 1.00 . A A . 43 VAL HB 1 1
4 5639 1 1 43 VAL HG11 H -9.063 -2.744 -4.998 1.00 . A A . 43 VAL HG11 1 1
4 5640 1 1 43 VAL HG12 H -10.512 -1.738 -4.763 1.00 . A A . 43 VAL HG12 1 1
4 5641 1 1 43 VAL HG13 H -9.260 -1.255 -5.925 1.00 . A A . 43 VAL HG13 1 1
4 5642 1 1 43 VAL HG21 H -8.794 0.917 -4.932 1.00 . A A . 43 VAL HG21 1 1
4 5643 1 1 43 VAL HG22 H -10.150 0.668 -3.822 1.00 . A A . 43 VAL HG22 1 1
4 5644 1 1 43 VAL HG23 H -8.545 1.113 -3.195 1.00 . A A . 43 VAL HG23 1 1
4 5645 1 1 43 VAL N N -10.323 -1.273 -2.020 1.00 . A A . 43 VAL N 1 1
4 5646 1 1 43 VAL O O -8.073 0.042 -0.927 1.00 . A A . 43 VAL O 1 1
4 5647 1 1 44 ASN C C -4.655 -2.431 -0.661 1.00 . A A . 44 ASN C 1 1
4 5648 1 1 44 ASN CA C -5.827 -1.524 -0.303 1.00 . A A . 44 ASN CA 1 1
4 5649 1 1 44 ASN CB C -6.169 -1.629 1.188 1.00 . A A . 44 ASN CB 1 1
4 5650 1 1 44 ASN CG C -5.096 -0.920 2.000 1.00 . A A . 44 ASN CG 1 1
4 5651 1 1 44 ASN H H -6.955 -2.865 -1.456 1.00 . A A . 44 ASN H 1 1
4 5652 1 1 44 ASN HA H -5.549 -0.502 -0.564 1.00 . A A . 44 ASN HA 1 1
4 5653 1 1 44 ASN HB2 H -7.127 -1.161 1.385 1.00 . A A . 44 ASN HB2 1 1
4 5654 1 1 44 ASN HD21 H -4.458 -2.643 2.893 1.00 . A A . 44 ASN HD21 1 1
4 5655 1 1 44 ASN HD22 H -3.563 -1.194 3.285 1.00 . A A . 44 ASN HD22 1 1
4 5656 1 1 44 ASN N N -6.972 -1.906 -1.105 1.00 . A A . 44 ASN N 1 1
4 5657 1 1 44 ASN ND2 N -4.339 -1.641 2.815 1.00 . A A . 44 ASN ND2 1 1
4 5658 1 1 44 ASN O O -4.852 -3.435 -1.335 1.00 . A A . 44 ASN O 1 1
4 5659 1 1 44 ASN OD1 O -4.919 0.287 1.837 1.00 . A A . 44 ASN OD1 1 1
4 5660 1 1 45 THR C C -1.460 -2.754 0.926 1.00 . A A . 45 THR C 1 1
4 5661 1 1 45 THR CA C -2.280 -2.945 -0.353 1.00 . A A . 45 THR CA 1 1
4 5662 1 1 45 THR CB C -1.522 -2.511 -1.623 1.00 . A A . 45 THR CB 1 1
4 5663 1 1 45 THR CG2 C -0.333 -3.401 -2.000 1.00 . A A . 45 THR CG2 1 1
4 5664 1 1 45 THR H H -3.314 -1.286 0.377 1.00 . A A . 45 THR H 1 1
4 5665 1 1 45 THR HA H -2.589 -3.984 -0.420 1.00 . A A . 45 THR HA 1 1
4 5666 1 1 45 THR HB H -1.121 -1.520 -1.431 1.00 . A A . 45 THR HB 1 1
4 5667 1 1 45 THR HG1 H -2.800 -3.181 -3.019 1.00 . A A . 45 THR HG1 1 1
4 5668 1 1 45 THR HG21 H 0.371 -3.463 -1.172 1.00 . A A . 45 THR HG21 1 1
4 5669 1 1 45 THR HG22 H -0.662 -4.401 -2.265 1.00 . A A . 45 THR HG22 1 1
4 5670 1 1 45 THR HG23 H 0.178 -2.969 -2.862 1.00 . A A . 45 THR HG23 1 1
4 5671 1 1 45 THR N N -3.450 -2.101 -0.203 1.00 . A A . 45 THR N 1 1
4 5672 1 1 45 THR O O -1.517 -1.670 1.512 1.00 . A A . 45 THR O 1 1
4 5673 1 1 45 THR OG1 O -2.383 -2.342 -2.736 1.00 . A A . 45 THR OG1 1 1
4 5674 1 1 46 PHE C C 1.648 -4.029 1.900 1.00 . A A . 46 PHE C 1 1
4 5675 1 1 46 PHE CA C 0.258 -3.697 2.448 1.00 . A A . 46 PHE CA 1 1
4 5676 1 1 46 PHE CB C -0.088 -4.677 3.575 1.00 . A A . 46 PHE CB 1 1
4 5677 1 1 46 PHE CD1 C -2.314 -3.754 4.366 1.00 . A A . 46 PHE CD1 1 1
4 5678 1 1 46 PHE CD2 C -2.121 -6.134 3.923 1.00 . A A . 46 PHE CD2 1 1
4 5679 1 1 46 PHE CE1 C -3.618 -3.952 4.859 1.00 . A A . 46 PHE CE1 1 1
4 5680 1 1 46 PHE CE2 C -3.429 -6.330 4.391 1.00 . A A . 46 PHE CE2 1 1
4 5681 1 1 46 PHE CG C -1.560 -4.847 3.901 1.00 . A A . 46 PHE CG 1 1
4 5682 1 1 46 PHE CZ C -4.185 -5.239 4.856 1.00 . A A . 46 PHE CZ 1 1
4 5683 1 1 46 PHE H H -0.737 -4.637 0.836 1.00 . A A . 46 PHE H 1 1
4 5684 1 1 46 PHE HA H 0.232 -2.694 2.853 1.00 . A A . 46 PHE HA 1 1
4 5685 1 1 46 PHE HB2 H 0.331 -5.650 3.323 1.00 . A A . 46 PHE HB2 1 1
4 5686 1 1 46 PHE HD1 H -1.859 -2.776 4.403 1.00 . A A . 46 PHE HD1 1 1
4 5687 1 1 46 PHE HD2 H -1.542 -6.995 3.632 1.00 . A A . 46 PHE HD2 1 1
4 5688 1 1 46 PHE HE1 H -4.164 -3.124 5.286 1.00 . A A . 46 PHE HE1 1 1
4 5689 1 1 46 PHE HE2 H -3.815 -7.334 4.432 1.00 . A A . 46 PHE HE2 1 1
4 5690 1 1 46 PHE HZ H -5.176 -5.405 5.263 1.00 . A A . 46 PHE HZ 1 1
4 5691 1 1 46 PHE N N -0.704 -3.768 1.354 1.00 . A A . 46 PHE N 1 1
4 5692 1 1 46 PHE O O 1.735 -4.702 0.878 1.00 . A A . 46 PHE O 1 1
4 5693 1 1 47 VAL C C 4.521 -5.161 3.145 1.00 . A A . 47 VAL C 1 1
4 5694 1 1 47 VAL CA C 4.094 -3.993 2.239 1.00 . A A . 47 VAL CA 1 1
4 5695 1 1 47 VAL CB C 5.037 -2.775 2.360 1.00 . A A . 47 VAL CB 1 1
4 5696 1 1 47 VAL CG1 C 6.464 -3.073 1.887 1.00 . A A . 47 VAL CG1 1 1
4 5697 1 1 47 VAL CG2 C 4.525 -1.576 1.551 1.00 . A A . 47 VAL CG2 1 1
4 5698 1 1 47 VAL H H 2.571 -3.062 3.422 1.00 . A A . 47 VAL H 1 1
4 5699 1 1 47 VAL HA H 4.146 -4.352 1.214 1.00 . A A . 47 VAL HA 1 1
4 5700 1 1 47 VAL HB H 5.098 -2.485 3.407 1.00 . A A . 47 VAL HB 1 1
4 5701 1 1 47 VAL HG11 H 6.961 -3.709 2.613 1.00 . A A . 47 VAL HG11 1 1
4 5702 1 1 47 VAL HG12 H 6.452 -3.557 0.909 1.00 . A A . 47 VAL HG12 1 1
4 5703 1 1 47 VAL HG13 H 7.039 -2.151 1.812 1.00 . A A . 47 VAL HG13 1 1
4 5704 1 1 47 VAL HG21 H 5.225 -0.744 1.638 1.00 . A A . 47 VAL HG21 1 1
4 5705 1 1 47 VAL HG22 H 4.428 -1.847 0.500 1.00 . A A . 47 VAL HG22 1 1
4 5706 1 1 47 VAL HG23 H 3.565 -1.243 1.931 1.00 . A A . 47 VAL HG23 1 1
4 5707 1 1 47 VAL N N 2.720 -3.591 2.568 1.00 . A A . 47 VAL N 1 1
4 5708 1 1 47 VAL O O 3.842 -5.447 4.124 1.00 . A A . 47 VAL O 1 1
4 5709 1 1 48 HIS C C 7.784 -6.616 3.570 1.00 . A A . 48 HIS C 1 1
4 5710 1 1 48 HIS CA C 6.281 -6.805 3.711 1.00 . A A . 48 HIS CA 1 1
4 5711 1 1 48 HIS CB C 5.901 -8.249 3.378 1.00 . A A . 48 HIS CB 1 1
4 5712 1 1 48 HIS CD2 C 3.396 -8.507 3.038 1.00 . A A . 48 HIS CD2 1 1
4 5713 1 1 48 HIS CE1 C 2.791 -9.129 5.079 1.00 . A A . 48 HIS CE1 1 1
4 5714 1 1 48 HIS CG C 4.509 -8.589 3.818 1.00 . A A . 48 HIS CG 1 1
4 5715 1 1 48 HIS H H 6.053 -5.678 1.914 1.00 . A A . 48 HIS H 1 1
4 5716 1 1 48 HIS HA H 6.013 -6.618 4.750 1.00 . A A . 48 HIS HA 1 1
4 5717 1 1 48 HIS HB2 H 5.998 -8.409 2.305 1.00 . A A . 48 HIS HB2 1 1
4 5718 1 1 48 HIS HD1 H 4.745 -9.211 5.861 1.00 . A A . 48 HIS HD1 1 1
4 5719 1 1 48 HIS HD2 H 3.353 -8.226 1.995 1.00 . A A . 48 HIS HD2 1 1
4 5720 1 1 48 HIS HE1 H 2.194 -9.437 5.925 1.00 . A A . 48 HIS HE1 1 1
4 5721 1 1 48 HIS HE2 H 1.391 -8.993 3.476 1.00 . A A . 48 HIS HE2 1 1
4 5722 1 1 48 HIS N N 5.614 -5.858 2.818 1.00 . A A . 48 HIS N 1 1
4 5723 1 1 48 HIS ND1 N 4.127 -8.984 5.086 1.00 . A A . 48 HIS ND1 1 1
4 5724 1 1 48 HIS NE2 N 2.334 -8.868 3.838 1.00 . A A . 48 HIS NE2 1 1
4 5725 1 1 48 HIS O O 8.430 -7.406 2.889 1.00 . A A . 48 HIS O 1 1
4 5726 1 1 49 GLU C C 10.260 -4.433 5.186 1.00 . A A . 49 GLU C 1 1
4 5727 1 1 49 GLU CA C 9.724 -5.184 3.959 1.00 . A A . 49 GLU CA 1 1
4 5728 1 1 49 GLU CB C 9.800 -4.384 2.643 1.00 . A A . 49 GLU CB 1 1
4 5729 1 1 49 GLU CD C 10.963 -6.184 1.256 1.00 . A A . 49 GLU CD 1 1
4 5730 1 1 49 GLU CG C 11.006 -4.747 1.773 1.00 . A A . 49 GLU CG 1 1
4 5731 1 1 49 GLU H H 7.761 -4.995 4.801 1.00 . A A . 49 GLU H 1 1
4 5732 1 1 49 GLU HA H 10.322 -6.092 3.875 1.00 . A A . 49 GLU HA 1 1
4 5733 1 1 49 GLU HB2 H 8.938 -4.613 2.019 1.00 . A A . 49 GLU HB2 1 1
4 5734 1 1 49 GLU HG2 H 11.001 -4.073 0.921 1.00 . A A . 49 GLU HG2 1 1
4 5735 1 1 49 GLU N N 8.332 -5.563 4.180 1.00 . A A . 49 GLU N 1 1
4 5736 1 1 49 GLU O O 9.695 -4.575 6.269 1.00 . A A . 49 GLU O 1 1
4 5737 1 1 49 GLU OE1 O 10.215 -6.484 0.294 1.00 . A A . 49 GLU OE1 1 1
4 5738 1 1 49 GLU OE2 O 11.735 -6.999 1.803 1.00 . A A . 49 GLU OE2 1 1
4 5739 1 1 50 SER C C 11.563 -1.428 6.103 1.00 . A A . 50 SER C 1 1
4 5740 1 1 50 SER CA C 11.959 -2.908 6.131 1.00 . A A . 50 SER CA 1 1
4 5741 1 1 50 SER CB C 13.481 -3.063 6.058 1.00 . A A . 50 SER CB 1 1
4 5742 1 1 50 SER H H 11.760 -3.591 4.123 1.00 . A A . 50 SER H 1 1
4 5743 1 1 50 SER HA H 11.651 -3.346 7.081 1.00 . A A . 50 SER HA 1 1
4 5744 1 1 50 SER HB2 H 13.875 -2.463 5.241 1.00 . A A . 50 SER HB2 1 1
4 5745 1 1 50 SER HG H 14.759 -4.503 5.706 1.00 . A A . 50 SER HG 1 1
4 5746 1 1 50 SER N N 11.325 -3.637 5.033 1.00 . A A . 50 SER N 1 1
4 5747 1 1 50 SER O O 11.722 -0.755 5.083 1.00 . A A . 50 SER O 1 1
4 5748 1 1 50 SER OG O 13.814 -4.424 5.865 1.00 . A A . 50 SER OG 1 1
4 5749 1 1 51 LEU C C 11.528 1.479 6.819 1.00 . A A . 51 LEU C 1 1
4 5750 1 1 51 LEU CA C 10.545 0.446 7.369 1.00 . A A . 51 LEU CA 1 1
4 5751 1 1 51 LEU CB C 10.201 0.703 8.845 1.00 . A A . 51 LEU CB 1 1
4 5752 1 1 51 LEU CD1 C 8.171 2.184 8.451 1.00 . A A . 51 LEU CD1 1 1
4 5753 1 1 51 LEU CD2 C 9.397 2.267 10.622 1.00 . A A . 51 LEU CD2 1 1
4 5754 1 1 51 LEU CG C 9.551 2.071 9.110 1.00 . A A . 51 LEU CG 1 1
4 5755 1 1 51 LEU H H 10.951 -1.532 8.024 1.00 . A A . 51 LEU H 1 1
4 5756 1 1 51 LEU HA H 9.635 0.518 6.780 1.00 . A A . 51 LEU HA 1 1
4 5757 1 1 51 LEU HB2 H 9.517 -0.076 9.186 1.00 . A A . 51 LEU HB2 1 1
4 5758 1 1 51 LEU HD11 H 8.264 2.216 7.366 1.00 . A A . 51 LEU HD11 1 1
4 5759 1 1 51 LEU HD12 H 7.544 1.341 8.740 1.00 . A A . 51 LEU HD12 1 1
4 5760 1 1 51 LEU HD13 H 7.690 3.105 8.777 1.00 . A A . 51 LEU HD13 1 1
4 5761 1 1 51 LEU HD21 H 8.956 3.245 10.823 1.00 . A A . 51 LEU HD21 1 1
4 5762 1 1 51 LEU HD22 H 8.752 1.492 11.037 1.00 . A A . 51 LEU HD22 1 1
4 5763 1 1 51 LEU HD23 H 10.374 2.218 11.105 1.00 . A A . 51 LEU HD23 1 1
4 5764 1 1 51 LEU HG H 10.189 2.872 8.732 1.00 . A A . 51 LEU HG 1 1
4 5765 1 1 51 LEU N N 11.063 -0.914 7.234 1.00 . A A . 51 LEU N 1 1
4 5766 1 1 51 LEU O O 11.177 2.285 5.963 1.00 . A A . 51 LEU O 1 1
4 5767 1 1 52 ALA C C 14.035 2.276 5.329 1.00 . A A . 52 ALA C 1 1
4 5768 1 1 52 ALA CA C 13.818 2.348 6.845 1.00 . A A . 52 ALA CA 1 1
4 5769 1 1 52 ALA CB C 15.118 2.041 7.592 1.00 . A A . 52 ALA CB 1 1
4 5770 1 1 52 ALA H H 13.002 0.745 7.990 1.00 . A A . 52 ALA H 1 1
4 5771 1 1 52 ALA HA H 13.510 3.366 7.094 1.00 . A A . 52 ALA HA 1 1
4 5772 1 1 52 ALA HB1 H 15.893 2.745 7.282 1.00 . A A . 52 ALA HB1 1 1
4 5773 1 1 52 ALA HB2 H 14.962 2.137 8.667 1.00 . A A . 52 ALA HB2 1 1
4 5774 1 1 52 ALA HB3 H 15.450 1.027 7.364 1.00 . A A . 52 ALA HB3 1 1
4 5775 1 1 52 ALA N N 12.776 1.434 7.291 1.00 . A A . 52 ALA N 1 1
4 5776 1 1 52 ALA O O 14.364 3.285 4.707 1.00 . A A . 52 ALA O 1 1
4 5777 1 1 53 ASP C C 12.891 1.612 2.562 1.00 . A A . 53 ASP C 1 1
4 5778 1 1 53 ASP CA C 14.049 0.937 3.294 1.00 . A A . 53 ASP CA 1 1
4 5779 1 1 53 ASP CB C 14.213 -0.539 2.906 1.00 . A A . 53 ASP CB 1 1
4 5780 1 1 53 ASP CG C 14.969 -0.689 1.592 1.00 . A A . 53 ASP CG 1 1
4 5781 1 1 53 ASP H H 13.440 0.337 5.256 1.00 . A A . 53 ASP H 1 1
4 5782 1 1 53 ASP HA H 14.976 1.450 3.028 1.00 . A A . 53 ASP HA 1 1
4 5783 1 1 53 ASP HB2 H 14.801 -1.044 3.669 1.00 . A A . 53 ASP HB2 1 1
4 5784 1 1 53 ASP N N 13.857 1.095 4.730 1.00 . A A . 53 ASP N 1 1
4 5785 1 1 53 ASP O O 13.109 2.470 1.712 1.00 . A A . 53 ASP O 1 1
4 5786 1 1 53 ASP OD1 O 14.866 0.192 0.709 1.00 . A A . 53 ASP OD1 1 1
4 5787 1 1 53 ASP OD2 O 15.756 -1.653 1.465 1.00 . A A . 53 ASP OD2 1 1
4 5788 1 1 54 VAL C C 10.631 3.514 2.579 1.00 . A A . 54 VAL C 1 1
4 5789 1 1 54 VAL CA C 10.474 2.000 2.425 1.00 . A A . 54 VAL CA 1 1
4 5790 1 1 54 VAL CB C 9.182 1.476 3.073 1.00 . A A . 54 VAL CB 1 1
4 5791 1 1 54 VAL CG1 C 7.970 2.287 2.587 1.00 . A A . 54 VAL CG1 1 1
4 5792 1 1 54 VAL CG2 C 8.992 -0.001 2.704 1.00 . A A . 54 VAL CG2 1 1
4 5793 1 1 54 VAL H H 11.541 0.612 3.688 1.00 . A A . 54 VAL H 1 1
4 5794 1 1 54 VAL HA H 10.398 1.813 1.355 1.00 . A A . 54 VAL HA 1 1
4 5795 1 1 54 VAL HB H 9.251 1.567 4.158 1.00 . A A . 54 VAL HB 1 1
4 5796 1 1 54 VAL HG11 H 8.017 3.310 2.966 1.00 . A A . 54 VAL HG11 1 1
4 5797 1 1 54 VAL HG12 H 7.947 2.317 1.497 1.00 . A A . 54 VAL HG12 1 1
4 5798 1 1 54 VAL HG13 H 7.045 1.839 2.949 1.00 . A A . 54 VAL HG13 1 1
4 5799 1 1 54 VAL HG21 H 8.059 -0.370 3.122 1.00 . A A . 54 VAL HG21 1 1
4 5800 1 1 54 VAL HG22 H 8.957 -0.116 1.621 1.00 . A A . 54 VAL HG22 1 1
4 5801 1 1 54 VAL HG23 H 9.809 -0.605 3.096 1.00 . A A . 54 VAL HG23 1 1
4 5802 1 1 54 VAL N N 11.650 1.299 2.948 1.00 . A A . 54 VAL N 1 1
4 5803 1 1 54 VAL O O 10.314 4.270 1.662 1.00 . A A . 54 VAL O 1 1
4 5804 1 1 55 LYS C C 12.431 5.837 2.816 1.00 . A A . 55 LYS C 1 1
4 5805 1 1 55 LYS CA C 11.460 5.370 3.906 1.00 . A A . 55 LYS CA 1 1
4 5806 1 1 55 LYS CB C 11.961 5.615 5.331 1.00 . A A . 55 LYS CB 1 1
4 5807 1 1 55 LYS CD C 13.503 7.644 5.327 1.00 . A A . 55 LYS CD 1 1
4 5808 1 1 55 LYS CE C 13.817 8.972 6.031 1.00 . A A . 55 LYS CE 1 1
4 5809 1 1 55 LYS CG C 12.092 7.111 5.640 1.00 . A A . 55 LYS CG 1 1
4 5810 1 1 55 LYS H H 11.333 3.313 4.473 1.00 . A A . 55 LYS H 1 1
4 5811 1 1 55 LYS HA H 10.527 5.910 3.816 1.00 . A A . 55 LYS HA 1 1
4 5812 1 1 55 LYS HB2 H 11.221 5.193 6.014 1.00 . A A . 55 LYS HB2 1 1
4 5813 1 1 55 LYS HD2 H 14.260 6.903 5.595 1.00 . A A . 55 LYS HD2 1 1
4 5814 1 1 55 LYS HE2 H 14.758 9.358 5.636 1.00 . A A . 55 LYS HE2 1 1
4 5815 1 1 55 LYS HG2 H 11.351 7.678 5.076 1.00 . A A . 55 LYS HG2 1 1
4 5816 1 1 55 LYS HZ1 H 14.169 9.720 7.906 1.00 . A A . 55 LYS HZ1 1 1
4 5817 1 1 55 LYS HZ2 H 13.057 8.511 7.887 1.00 . A A . 55 LYS HZ2 1 1
4 5818 1 1 55 LYS HZ3 H 14.659 8.160 7.724 1.00 . A A . 55 LYS HZ3 1 1
4 5819 1 1 55 LYS N N 11.149 3.967 3.721 1.00 . A A . 55 LYS N 1 1
4 5820 1 1 55 LYS NZ N 13.934 8.826 7.497 1.00 . A A . 55 LYS NZ 1 1
4 5821 1 1 55 LYS O O 12.130 6.770 2.071 1.00 . A A . 55 LYS O 1 1
4 5822 1 1 56 ALA C C 14.044 5.577 0.317 1.00 . A A . 56 ALA C 1 1
4 5823 1 1 56 ALA CA C 14.618 5.489 1.732 1.00 . A A . 56 ALA CA 1 1
4 5824 1 1 56 ALA CB C 15.760 4.471 1.809 1.00 . A A . 56 ALA CB 1 1
4 5825 1 1 56 ALA H H 13.756 4.395 3.343 1.00 . A A . 56 ALA H 1 1
4 5826 1 1 56 ALA HA H 15.032 6.466 1.988 1.00 . A A . 56 ALA HA 1 1
4 5827 1 1 56 ALA HB1 H 16.560 4.774 1.131 1.00 . A A . 56 ALA HB1 1 1
4 5828 1 1 56 ALA HB2 H 16.155 4.430 2.824 1.00 . A A . 56 ALA HB2 1 1
4 5829 1 1 56 ALA HB3 H 15.414 3.480 1.519 1.00 . A A . 56 ALA HB3 1 1
4 5830 1 1 56 ALA N N 13.590 5.178 2.717 1.00 . A A . 56 ALA N 1 1
4 5831 1 1 56 ALA O O 14.348 6.529 -0.396 1.00 . A A . 56 ALA O 1 1
4 5832 1 1 57 VAL C C 11.919 5.958 -1.717 1.00 . A A . 57 VAL C 1 1
4 5833 1 1 57 VAL CA C 12.522 4.590 -1.372 1.00 . A A . 57 VAL CA 1 1
4 5834 1 1 57 VAL CB C 11.481 3.455 -1.431 1.00 . A A . 57 VAL CB 1 1
4 5835 1 1 57 VAL CG1 C 10.553 3.621 -2.640 1.00 . A A . 57 VAL CG1 1 1
4 5836 1 1 57 VAL CG2 C 12.169 2.085 -1.513 1.00 . A A . 57 VAL CG2 1 1
4 5837 1 1 57 VAL H H 13.038 3.842 0.553 1.00 . A A . 57 VAL H 1 1
4 5838 1 1 57 VAL HA H 13.259 4.355 -2.135 1.00 . A A . 57 VAL HA 1 1
4 5839 1 1 57 VAL HB H 10.857 3.475 -0.543 1.00 . A A . 57 VAL HB 1 1
4 5840 1 1 57 VAL HG11 H 9.922 4.495 -2.504 1.00 . A A . 57 VAL HG11 1 1
4 5841 1 1 57 VAL HG12 H 11.133 3.756 -3.550 1.00 . A A . 57 VAL HG12 1 1
4 5842 1 1 57 VAL HG13 H 9.903 2.751 -2.737 1.00 . A A . 57 VAL HG13 1 1
4 5843 1 1 57 VAL HG21 H 11.418 1.295 -1.536 1.00 . A A . 57 VAL HG21 1 1
4 5844 1 1 57 VAL HG22 H 12.785 2.023 -2.409 1.00 . A A . 57 VAL HG22 1 1
4 5845 1 1 57 VAL HG23 H 12.811 1.922 -0.652 1.00 . A A . 57 VAL HG23 1 1
4 5846 1 1 57 VAL N N 13.209 4.610 -0.085 1.00 . A A . 57 VAL N 1 1
4 5847 1 1 57 VAL O O 12.077 6.420 -2.847 1.00 . A A . 57 VAL O 1 1
4 5848 1 1 58 CYS C C 11.721 8.942 -1.509 1.00 . A A . 58 CYS C 1 1
4 5849 1 1 58 CYS CA C 10.654 7.928 -1.110 1.00 . A A . 58 CYS CA 1 1
4 5850 1 1 58 CYS CB C 9.724 8.441 -0.007 1.00 . A A . 58 CYS CB 1 1
4 5851 1 1 58 CYS H H 11.232 6.301 0.185 1.00 . A A . 58 CYS H 1 1
4 5852 1 1 58 CYS HA H 10.021 7.772 -1.985 1.00 . A A . 58 CYS HA 1 1
4 5853 1 1 58 CYS HB2 H 8.727 8.555 -0.429 1.00 . A A . 58 CYS HB2 1 1
4 5854 1 1 58 CYS N N 11.250 6.634 -0.777 1.00 . A A . 58 CYS N 1 1
4 5855 1 1 58 CYS O O 11.467 9.806 -2.338 1.00 . A A . 58 CYS O 1 1
4 5856 1 1 58 CYS SG S 10.105 10.002 0.835 1.00 . A A . 58 CYS SG 1 1
4 5857 1 1 59 SER C C 14.919 9.058 -2.435 1.00 . A A . 59 SER C 1 1
4 5858 1 1 59 SER CA C 14.052 9.670 -1.323 1.00 . A A . 59 SER CA 1 1
4 5859 1 1 59 SER CB C 14.876 9.912 -0.050 1.00 . A A . 59 SER CB 1 1
4 5860 1 1 59 SER H H 13.133 8.000 -0.399 1.00 . A A . 59 SER H 1 1
4 5861 1 1 59 SER HA H 13.676 10.633 -1.672 1.00 . A A . 59 SER HA 1 1
4 5862 1 1 59 SER HB2 H 14.221 9.955 0.821 1.00 . A A . 59 SER HB2 1 1
4 5863 1 1 59 SER HG H 16.167 11.065 -0.915 1.00 . A A . 59 SER HG 1 1
4 5864 1 1 59 SER N N 12.935 8.809 -0.977 1.00 . A A . 59 SER N 1 1
4 5865 1 1 59 SER O O 16.068 9.473 -2.572 1.00 . A A . 59 SER O 1 1
4 5866 1 1 59 SER OG O 15.578 11.136 -0.152 1.00 . A A . 59 SER OG 1 1
4 5867 1 1 60 GLN C C 15.041 7.780 -5.559 1.00 . A A . 60 GLN C 1 1
4 5868 1 1 60 GLN CA C 15.211 7.274 -4.118 1.00 . A A . 60 GLN CA 1 1
4 5869 1 1 60 GLN CB C 14.878 5.794 -3.895 1.00 . A A . 60 GLN CB 1 1
4 5870 1 1 60 GLN CD C 17.182 4.719 -3.696 1.00 . A A . 60 GLN CD 1 1
4 5871 1 1 60 GLN CG C 15.891 4.821 -4.504 1.00 . A A . 60 GLN CG 1 1
4 5872 1 1 60 GLN H H 13.454 7.772 -3.034 1.00 . A A . 60 GLN H 1 1
4 5873 1 1 60 GLN HA H 16.268 7.359 -3.877 1.00 . A A . 60 GLN HA 1 1
4 5874 1 1 60 GLN HB2 H 14.862 5.628 -2.820 1.00 . A A . 60 GLN HB2 1 1
4 5875 1 1 60 GLN HE21 H 16.190 4.133 -2.015 1.00 . A A . 60 GLN HE21 1 1
4 5876 1 1 60 GLN HE22 H 17.936 4.269 -1.888 1.00 . A A . 60 GLN HE22 1 1
4 5877 1 1 60 GLN HG2 H 15.432 3.834 -4.524 1.00 . A A . 60 GLN HG2 1 1
4 5878 1 1 60 GLN N N 14.413 8.069 -3.189 1.00 . A A . 60 GLN N 1 1
4 5879 1 1 60 GLN NE2 N 17.089 4.312 -2.433 1.00 . A A . 60 GLN NE2 1 1
4 5880 1 1 60 GLN O O 15.610 8.809 -5.913 1.00 . A A . 60 GLN O 1 1
4 5881 1 1 60 GLN OE1 O 18.261 4.988 -4.210 1.00 . A A . 60 GLN OE1 1 1
4 5882 1 1 61 LYS C C 12.680 7.911 -8.086 1.00 . A A . 61 LYS C 1 1
4 5883 1 1 61 LYS CA C 14.098 7.399 -7.811 1.00 . A A . 61 LYS CA 1 1
4 5884 1 1 61 LYS CB C 14.414 6.137 -8.624 1.00 . A A . 61 LYS CB 1 1
4 5885 1 1 61 LYS CD C 14.783 5.163 -10.947 1.00 . A A . 61 LYS CD 1 1
4 5886 1 1 61 LYS CE C 13.637 4.141 -10.895 1.00 . A A . 61 LYS CE 1 1
4 5887 1 1 61 LYS CG C 14.446 6.422 -10.133 1.00 . A A . 61 LYS CG 1 1
4 5888 1 1 61 LYS H H 13.754 6.280 -6.054 1.00 . A A . 61 LYS H 1 1
4 5889 1 1 61 LYS HA H 14.815 8.159 -8.120 1.00 . A A . 61 LYS HA 1 1
4 5890 1 1 61 LYS HB2 H 15.392 5.760 -8.321 1.00 . A A . 61 LYS HB2 1 1
4 5891 1 1 61 LYS HD2 H 14.947 5.477 -11.980 1.00 . A A . 61 LYS HD2 1 1
4 5892 1 1 61 LYS HE2 H 13.512 3.763 -9.879 1.00 . A A . 61 LYS HE2 1 1
4 5893 1 1 61 LYS HG2 H 13.489 6.827 -10.466 1.00 . A A . 61 LYS HG2 1 1
4 5894 1 1 61 LYS HZ1 H 13.051 2.383 -11.733 1.00 . A A . 61 LYS HZ1 1 1
4 5895 1 1 61 LYS HZ2 H 13.987 3.284 -12.740 1.00 . A A . 61 LYS HZ2 1 1
4 5896 1 1 61 LYS HZ3 H 14.679 2.458 -11.483 1.00 . A A . 61 LYS HZ3 1 1
4 5897 1 1 61 LYS N N 14.260 7.083 -6.397 1.00 . A A . 61 LYS N 1 1
4 5898 1 1 61 LYS NZ N 13.871 2.985 -11.782 1.00 . A A . 61 LYS NZ 1 1
4 5899 1 1 61 LYS O O 11.755 7.110 -8.213 1.00 . A A . 61 LYS O 1 1
4 5900 1 1 62 LYS C C 10.801 9.300 -9.948 1.00 . A A . 62 LYS C 1 1
4 5901 1 1 62 LYS CA C 11.262 9.874 -8.601 1.00 . A A . 62 LYS CA 1 1
4 5902 1 1 62 LYS CB C 11.502 11.396 -8.682 1.00 . A A . 62 LYS CB 1 1
4 5903 1 1 62 LYS CD C 9.269 12.097 -9.754 1.00 . A A . 62 LYS CD 1 1
4 5904 1 1 62 LYS CE C 8.256 13.239 -9.908 1.00 . A A . 62 LYS CE 1 1
4 5905 1 1 62 LYS CG C 10.254 12.292 -8.592 1.00 . A A . 62 LYS CG 1 1
4 5906 1 1 62 LYS H H 13.302 9.830 -8.020 1.00 . A A . 62 LYS H 1 1
4 5907 1 1 62 LYS HA H 10.525 9.688 -7.827 1.00 . A A . 62 LYS HA 1 1
4 5908 1 1 62 LYS HB2 H 12.138 11.683 -7.845 1.00 . A A . 62 LYS HB2 1 1
4 5909 1 1 62 LYS HD2 H 9.801 11.930 -10.694 1.00 . A A . 62 LYS HD2 1 1
4 5910 1 1 62 LYS HE2 H 7.442 12.886 -10.547 1.00 . A A . 62 LYS HE2 1 1
4 5911 1 1 62 LYS HG2 H 9.738 12.088 -7.652 1.00 . A A . 62 LYS HG2 1 1
4 5912 1 1 62 LYS HZ1 H 8.139 15.157 -10.629 1.00 . A A . 62 LYS HZ1 1 1
4 5913 1 1 62 LYS HZ2 H 9.600 14.803 -9.963 1.00 . A A . 62 LYS HZ2 1 1
4 5914 1 1 62 LYS HZ3 H 9.203 14.215 -11.449 1.00 . A A . 62 LYS HZ3 1 1
4 5915 1 1 62 LYS N N 12.517 9.231 -8.217 1.00 . A A . 62 LYS N 1 1
4 5916 1 1 62 LYS NZ N 8.846 14.442 -10.531 1.00 . A A . 62 LYS NZ 1 1
4 5917 1 1 62 LYS O O 11.602 9.234 -10.881 1.00 . A A . 62 LYS O 1 1
4 5918 1 1 63 VAL C C 7.610 9.328 -11.501 1.00 . A A . 63 VAL C 1 1
4 5919 1 1 63 VAL CA C 8.909 8.539 -11.336 1.00 . A A . 63 VAL CA 1 1
4 5920 1 1 63 VAL CB C 8.684 7.018 -11.447 1.00 . A A . 63 VAL CB 1 1
4 5921 1 1 63 VAL CG1 C 10.023 6.271 -11.399 1.00 . A A . 63 VAL CG1 1 1
4 5922 1 1 63 VAL CG2 C 7.732 6.453 -10.382 1.00 . A A . 63 VAL CG2 1 1
4 5923 1 1 63 VAL H H 8.901 9.021 -9.272 1.00 . A A . 63 VAL H 1 1
4 5924 1 1 63 VAL HA H 9.556 8.838 -12.163 1.00 . A A . 63 VAL HA 1 1
4 5925 1 1 63 VAL HB H 8.238 6.822 -12.423 1.00 . A A . 63 VAL HB 1 1
4 5926 1 1 63 VAL HG11 H 10.706 6.687 -12.139 1.00 . A A . 63 VAL HG11 1 1
4 5927 1 1 63 VAL HG12 H 10.469 6.358 -10.410 1.00 . A A . 63 VAL HG12 1 1
4 5928 1 1 63 VAL HG13 H 9.861 5.217 -11.627 1.00 . A A . 63 VAL HG13 1 1
4 5929 1 1 63 VAL HG21 H 7.615 5.379 -10.527 1.00 . A A . 63 VAL HG21 1 1
4 5930 1 1 63 VAL HG22 H 8.113 6.636 -9.378 1.00 . A A . 63 VAL HG22 1 1
4 5931 1 1 63 VAL HG23 H 6.747 6.906 -10.483 1.00 . A A . 63 VAL HG23 1 1
4 5932 1 1 63 VAL N N 9.529 8.902 -10.065 1.00 . A A . 63 VAL N 1 1
4 5933 1 1 63 VAL O O 6.977 9.706 -10.519 1.00 . A A . 63 VAL O 1 1
4 5934 1 1 64 THR C C 4.832 9.269 -12.874 1.00 . A A . 64 THR C 1 1
4 5935 1 1 64 THR CA C 5.962 10.289 -13.020 1.00 . A A . 64 THR CA 1 1
4 5936 1 1 64 THR CB C 6.023 10.893 -14.430 1.00 . A A . 64 THR CB 1 1
4 5937 1 1 64 THR CG2 C 4.810 11.786 -14.715 1.00 . A A . 64 THR CG2 1 1
4 5938 1 1 64 THR H H 7.787 9.347 -13.528 1.00 . A A . 64 THR H 1 1
4 5939 1 1 64 THR HA H 5.816 11.107 -12.312 1.00 . A A . 64 THR HA 1 1
4 5940 1 1 64 THR HB H 6.063 10.087 -15.167 1.00 . A A . 64 THR HB 1 1
4 5941 1 1 64 THR HG1 H 7.278 11.986 -15.443 1.00 . A A . 64 THR HG1 1 1
4 5942 1 1 64 THR HG21 H 3.891 11.201 -14.658 1.00 . A A . 64 THR HG21 1 1
4 5943 1 1 64 THR HG22 H 4.762 12.597 -13.989 1.00 . A A . 64 THR HG22 1 1
4 5944 1 1 64 THR HG23 H 4.888 12.209 -15.717 1.00 . A A . 64 THR HG23 1 1
4 5945 1 1 64 THR N N 7.220 9.619 -12.740 1.00 . A A . 64 THR N 1 1
4 5946 1 1 64 THR O O 4.619 8.464 -13.779 1.00 . A A . 64 THR O 1 1
4 5947 1 1 64 THR OG1 O 7.204 11.667 -14.540 1.00 . A A . 64 THR OG1 1 1
4 5948 1 1 65 CYS C C 1.879 8.782 -12.603 1.00 . A A . 65 CYS C 1 1
4 5949 1 1 65 CYS CA C 2.948 8.437 -11.566 1.00 . A A . 65 CYS CA 1 1
4 5950 1 1 65 CYS CB C 2.393 8.520 -10.139 1.00 . A A . 65 CYS CB 1 1
4 5951 1 1 65 CYS H H 4.385 9.917 -10.998 1.00 . A A . 65 CYS H 1 1
4 5952 1 1 65 CYS HA H 3.246 7.403 -11.746 1.00 . A A . 65 CYS HA 1 1
4 5953 1 1 65 CYS HB2 H 2.438 9.537 -9.750 1.00 . A A . 65 CYS HB2 1 1
4 5954 1 1 65 CYS N N 4.126 9.282 -11.740 1.00 . A A . 65 CYS N 1 1
4 5955 1 1 65 CYS O O 1.915 9.844 -13.222 1.00 . A A . 65 CYS O 1 1
4 5956 1 1 65 CYS SG S 3.219 7.373 -9.020 1.00 . A A . 65 CYS SG 1 1
4 5957 1 1 66 LYS C C -0.918 9.227 -13.752 1.00 . A A . 66 LYS C 1 1
4 5958 1 1 66 LYS CA C -0.065 7.958 -13.869 1.00 . A A . 66 LYS CA 1 1
4 5959 1 1 66 LYS CB C -0.938 6.698 -13.850 1.00 . A A . 66 LYS CB 1 1
4 5960 1 1 66 LYS CD C -2.685 5.330 -15.110 1.00 . A A . 66 LYS CD 1 1
4 5961 1 1 66 LYS CE C -3.848 5.516 -14.124 1.00 . A A . 66 LYS CE 1 1
4 5962 1 1 66 LYS CG C -1.768 6.560 -15.136 1.00 . A A . 66 LYS CG 1 1
4 5963 1 1 66 LYS H H 0.945 7.028 -12.240 1.00 . A A . 66 LYS H 1 1
4 5964 1 1 66 LYS HA H 0.467 7.988 -14.820 1.00 . A A . 66 LYS HA 1 1
4 5965 1 1 66 LYS HB2 H -0.298 5.819 -13.760 1.00 . A A . 66 LYS HB2 1 1
4 5966 1 1 66 LYS HD2 H -3.077 5.196 -16.121 1.00 . A A . 66 LYS HD2 1 1
4 5967 1 1 66 LYS HE2 H -3.466 5.593 -13.105 1.00 . A A . 66 LYS HE2 1 1
4 5968 1 1 66 LYS HG2 H -2.370 7.454 -15.304 1.00 . A A . 66 LYS HG2 1 1
4 5969 1 1 66 LYS HZ1 H -5.556 4.558 -13.517 1.00 . A A . 66 LYS HZ1 1 1
4 5970 1 1 66 LYS HZ2 H -5.198 4.307 -15.101 1.00 . A A . 66 LYS HZ2 1 1
4 5971 1 1 66 LYS HZ3 H -4.341 3.529 -13.925 1.00 . A A . 66 LYS HZ3 1 1
4 5972 1 1 66 LYS N N 0.932 7.862 -12.809 1.00 . A A . 66 LYS N 1 1
4 5973 1 1 66 LYS NZ N -4.805 4.392 -14.174 1.00 . A A . 66 LYS NZ 1 1
4 5974 1 1 66 LYS O O -1.404 9.739 -14.758 1.00 . A A . 66 LYS O 1 1
4 5975 1 1 67 ASP C C -1.059 12.194 -12.676 1.00 . A A . 67 ASP C 1 1
4 5976 1 1 67 ASP CA C -1.851 10.949 -12.255 1.00 . A A . 67 ASP CA 1 1
4 5977 1 1 67 ASP CB C -2.211 10.999 -10.761 1.00 . A A . 67 ASP CB 1 1
4 5978 1 1 67 ASP CG C -1.005 11.157 -9.840 1.00 . A A . 67 ASP CG 1 1
4 5979 1 1 67 ASP H H -0.608 9.333 -11.745 1.00 . A A . 67 ASP H 1 1
4 5980 1 1 67 ASP HA H -2.783 10.934 -12.822 1.00 . A A . 67 ASP HA 1 1
4 5981 1 1 67 ASP HB2 H -2.867 11.854 -10.594 1.00 . A A . 67 ASP HB2 1 1
4 5982 1 1 67 ASP N N -1.120 9.720 -12.528 1.00 . A A . 67 ASP N 1 1
4 5983 1 1 67 ASP O O -1.617 13.287 -12.739 1.00 . A A . 67 ASP O 1 1
4 5984 1 1 67 ASP OD1 O 0.129 10.918 -10.315 1.00 . A A . 67 ASP OD1 1 1
4 5985 1 1 67 ASP OD2 O -1.234 11.523 -8.668 1.00 . A A . 67 ASP OD2 1 1
4 5986 1 1 68 GLY C C 1.238 14.028 -11.917 1.00 . A A . 68 GLY C 1 1
4 5987 1 1 68 GLY CA C 1.150 13.154 -13.167 1.00 . A A . 68 GLY CA 1 1
4 5988 1 1 68 GLY H H 0.656 11.131 -12.821 1.00 . A A . 68 GLY H 1 1
4 5989 1 1 68 GLY HA2 H 2.140 12.755 -13.382 1.00 . A A . 68 GLY HA2 1 1
4 5990 1 1 68 GLY N N 0.241 12.047 -12.944 1.00 . A A . 68 GLY N 1 1
4 5991 1 1 68 GLY O O 1.425 15.240 -12.021 1.00 . A A . 68 GLY O 1 1
4 5992 1 1 69 GLN C C 1.613 13.260 -8.353 1.00 . A A . 69 GLN C 1 1
4 5993 1 1 69 GLN CA C 1.069 14.164 -9.472 1.00 . A A . 69 GLN CA 1 1
4 5994 1 1 69 GLN CB C -0.363 14.693 -9.235 1.00 . A A . 69 GLN CB 1 1
4 5995 1 1 69 GLN CD C -0.409 17.269 -9.312 1.00 . A A . 69 GLN CD 1 1
4 5996 1 1 69 GLN CG C -0.397 16.010 -8.442 1.00 . A A . 69 GLN CG 1 1
4 5997 1 1 69 GLN H H 0.928 12.426 -10.674 1.00 . A A . 69 GLN H 1 1
4 5998 1 1 69 GLN HA H 1.752 15.012 -9.545 1.00 . A A . 69 GLN HA 1 1
4 5999 1 1 69 GLN HB2 H -0.878 14.846 -10.185 1.00 . A A . 69 GLN HB2 1 1
4 6000 1 1 69 GLN HE21 H 0.635 16.411 -10.871 1.00 . A A . 69 GLN HE21 1 1
4 6001 1 1 69 GLN HE22 H 0.162 18.082 -11.057 1.00 . A A . 69 GLN HE22 1 1
4 6002 1 1 69 GLN HG2 H -1.316 16.021 -7.857 1.00 . A A . 69 GLN HG2 1 1
4 6003 1 1 69 GLN N N 1.101 13.435 -10.727 1.00 . A A . 69 GLN N 1 1
4 6004 1 1 69 GLN NE2 N 0.199 17.250 -10.493 1.00 . A A . 69 GLN NE2 1 1
4 6005 1 1 69 GLN O O 2.532 12.476 -8.587 1.00 . A A . 69 GLN O 1 1
4 6006 1 1 69 GLN OE1 O -0.974 18.281 -8.909 1.00 . A A . 69 GLN OE1 1 1
4 6007 1 1 70 THR C C 2.960 12.442 -5.712 1.00 . A A . 70 THR C 1 1
4 6008 1 1 70 THR CA C 1.456 12.715 -5.903 1.00 . A A . 70 THR CA 1 1
4 6009 1 1 70 THR CB C 0.558 11.467 -5.741 1.00 . A A . 70 THR CB 1 1
4 6010 1 1 70 THR CG2 C 0.890 10.302 -6.681 1.00 . A A . 70 THR CG2 1 1
4 6011 1 1 70 THR H H 0.323 14.065 -7.051 1.00 . A A . 70 THR H 1 1
4 6012 1 1 70 THR HA H 1.183 13.390 -5.091 1.00 . A A . 70 THR HA 1 1
4 6013 1 1 70 THR HB H -0.478 11.760 -5.927 1.00 . A A . 70 THR HB 1 1
4 6014 1 1 70 THR HG1 H 1.600 10.860 -4.252 1.00 . A A . 70 THR HG1 1 1
4 6015 1 1 70 THR HG21 H 0.921 10.636 -7.716 1.00 . A A . 70 THR HG21 1 1
4 6016 1 1 70 THR HG22 H 1.847 9.857 -6.426 1.00 . A A . 70 THR HG22 1 1
4 6017 1 1 70 THR HG23 H 0.117 9.539 -6.593 1.00 . A A . 70 THR HG23 1 1
4 6018 1 1 70 THR N N 1.105 13.435 -7.126 1.00 . A A . 70 THR N 1 1
4 6019 1 1 70 THR O O 3.305 11.457 -5.060 1.00 . A A . 70 THR O 1 1
4 6020 1 1 70 THR OG1 O 0.655 10.994 -4.411 1.00 . A A . 70 THR OG1 1 1
4 6021 1 1 71 ASN C C 5.869 11.947 -5.820 1.00 . A A . 71 ASN C 1 1
4 6022 1 1 71 ASN CA C 5.283 13.277 -6.304 1.00 . A A . 71 ASN CA 1 1
4 6023 1 1 71 ASN CB C 5.913 14.508 -5.639 1.00 . A A . 71 ASN CB 1 1
4 6024 1 1 71 ASN CG C 5.684 14.558 -4.134 1.00 . A A . 71 ASN CG 1 1
4 6025 1 1 71 ASN H H 3.389 14.114 -6.704 1.00 . A A . 71 ASN H 1 1
4 6026 1 1 71 ASN HA H 5.530 13.360 -7.362 1.00 . A A . 71 ASN HA 1 1
4 6027 1 1 71 ASN HB2 H 6.984 14.502 -5.848 1.00 . A A . 71 ASN HB2 1 1
4 6028 1 1 71 ASN HD21 H 7.686 14.452 -3.733 1.00 . A A . 71 ASN HD21 1 1
4 6029 1 1 71 ASN HD22 H 6.582 14.446 -2.359 1.00 . A A . 71 ASN HD22 1 1
4 6030 1 1 71 ASN N N 3.818 13.335 -6.237 1.00 . A A . 71 ASN N 1 1
4 6031 1 1 71 ASN ND2 N 6.759 14.547 -3.354 1.00 . A A . 71 ASN ND2 1 1
4 6032 1 1 71 ASN O O 6.368 11.824 -4.698 1.00 . A A . 71 ASN O 1 1
4 6033 1 1 71 ASN OD1 O 4.550 14.628 -3.674 1.00 . A A . 71 ASN OD1 1 1
4 6034 1 1 72 CYS C C 7.391 9.051 -6.825 1.00 . A A . 72 CYS C 1 1
4 6035 1 1 72 CYS CA C 6.035 9.558 -6.352 1.00 . A A . 72 CYS CA 1 1
4 6036 1 1 72 CYS CB C 4.899 8.688 -6.876 1.00 . A A . 72 CYS CB 1 1
4 6037 1 1 72 CYS H H 5.366 11.120 -7.601 1.00 . A A . 72 CYS H 1 1
4 6038 1 1 72 CYS HA H 6.032 9.488 -5.272 1.00 . A A . 72 CYS HA 1 1
4 6039 1 1 72 CYS HB2 H 4.871 7.755 -6.314 1.00 . A A . 72 CYS HB2 1 1
4 6040 1 1 72 CYS N N 5.783 10.945 -6.698 1.00 . A A . 72 CYS N 1 1
4 6041 1 1 72 CYS O O 7.998 9.597 -7.746 1.00 . A A . 72 CYS O 1 1
4 6042 1 1 72 CYS SG S 5.048 8.254 -8.617 1.00 . A A . 72 CYS SG 1 1
4 6043 1 1 73 TYR C C 9.038 5.917 -6.382 1.00 . A A . 73 TYR C 1 1
4 6044 1 1 73 TYR CA C 9.193 7.432 -6.311 1.00 . A A . 73 TYR CA 1 1
4 6045 1 1 73 TYR CB C 10.107 7.823 -5.141 1.00 . A A . 73 TYR CB 1 1
4 6046 1 1 73 TYR CD1 C 9.700 10.324 -4.908 1.00 . A A . 73 TYR CD1 1 1
4 6047 1 1 73 TYR CD2 C 11.969 9.537 -5.196 1.00 . A A . 73 TYR CD2 1 1
4 6048 1 1 73 TYR CE1 C 10.162 11.650 -4.883 1.00 . A A . 73 TYR CE1 1 1
4 6049 1 1 73 TYR CE2 C 12.445 10.858 -5.142 1.00 . A A . 73 TYR CE2 1 1
4 6050 1 1 73 TYR CG C 10.594 9.263 -5.125 1.00 . A A . 73 TYR CG 1 1
4 6051 1 1 73 TYR CZ C 11.536 11.915 -4.975 1.00 . A A . 73 TYR CZ 1 1
4 6052 1 1 73 TYR H H 7.316 7.629 -5.392 1.00 . A A . 73 TYR H 1 1
4 6053 1 1 73 TYR HA H 9.621 7.774 -7.247 1.00 . A A . 73 TYR HA 1 1
4 6054 1 1 73 TYR HB2 H 9.581 7.618 -4.210 1.00 . A A . 73 TYR HB2 1 1
4 6055 1 1 73 TYR HD1 H 8.661 10.120 -4.733 1.00 . A A . 73 TYR HD1 1 1
4 6056 1 1 73 TYR HD2 H 12.664 8.724 -5.251 1.00 . A A . 73 TYR HD2 1 1
4 6057 1 1 73 TYR HE1 H 9.464 12.461 -4.749 1.00 . A A . 73 TYR HE1 1 1
4 6058 1 1 73 TYR HE2 H 13.508 11.043 -5.190 1.00 . A A . 73 TYR HE2 1 1
4 6059 1 1 73 TYR HH H 12.933 13.270 -4.969 1.00 . A A . 73 TYR HH 1 1
4 6060 1 1 73 TYR N N 7.882 8.020 -6.138 1.00 . A A . 73 TYR N 1 1
4 6061 1 1 73 TYR O O 8.227 5.341 -5.655 1.00 . A A . 73 TYR O 1 1
4 6062 1 1 73 TYR OH O 11.975 13.206 -4.965 1.00 . A A . 73 TYR OH 1 1
4 6063 1 1 74 GLN C C 10.916 3.215 -6.658 1.00 . A A . 74 GLN C 1 1
4 6064 1 1 74 GLN CA C 9.835 3.865 -7.516 1.00 . A A . 74 GLN CA 1 1
4 6065 1 1 74 GLN CB C 10.090 3.617 -9.011 1.00 . A A . 74 GLN CB 1 1
4 6066 1 1 74 GLN CD C 10.359 1.881 -10.844 1.00 . A A . 74 GLN CD 1 1
4 6067 1 1 74 GLN CG C 10.242 2.129 -9.345 1.00 . A A . 74 GLN CG 1 1
4 6068 1 1 74 GLN H H 10.503 5.863 -7.761 1.00 . A A . 74 GLN H 1 1
4 6069 1 1 74 GLN HA H 8.865 3.446 -7.255 1.00 . A A . 74 GLN HA 1 1
4 6070 1 1 74 GLN HB2 H 9.250 4.019 -9.574 1.00 . A A . 74 GLN HB2 1 1
4 6071 1 1 74 GLN HE21 H 8.350 1.592 -11.053 1.00 . A A . 74 GLN HE21 1 1
4 6072 1 1 74 GLN HE22 H 9.299 1.440 -12.510 1.00 . A A . 74 GLN HE22 1 1
4 6073 1 1 74 GLN HG2 H 11.150 1.748 -8.886 1.00 . A A . 74 GLN HG2 1 1
4 6074 1 1 74 GLN N N 9.816 5.297 -7.271 1.00 . A A . 74 GLN N 1 1
4 6075 1 1 74 GLN NE2 N 9.244 1.630 -11.521 1.00 . A A . 74 GLN NE2 1 1
4 6076 1 1 74 GLN O O 12.049 3.696 -6.612 1.00 . A A . 74 GLN O 1 1
4 6077 1 1 74 GLN OE1 O 11.459 1.904 -11.395 1.00 . A A . 74 GLN OE1 1 1
4 6078 1 1 75 SER C C 12.661 0.783 -6.161 1.00 . A A . 75 SER C 1 1
4 6079 1 1 75 SER CA C 11.546 1.317 -5.257 1.00 . A A . 75 SER CA 1 1
4 6080 1 1 75 SER CB C 10.814 0.220 -4.479 1.00 . A A . 75 SER CB 1 1
4 6081 1 1 75 SER H H 9.609 1.789 -6.018 1.00 . A A . 75 SER H 1 1
4 6082 1 1 75 SER HA H 12.005 1.985 -4.532 1.00 . A A . 75 SER HA 1 1
4 6083 1 1 75 SER HB2 H 11.470 -0.301 -3.788 1.00 . A A . 75 SER HB2 1 1
4 6084 1 1 75 SER HG H 10.889 -1.271 -5.745 1.00 . A A . 75 SER HG 1 1
4 6085 1 1 75 SER N N 10.580 2.098 -6.009 1.00 . A A . 75 SER N 1 1
4 6086 1 1 75 SER O O 12.408 0.359 -7.288 1.00 . A A . 75 SER O 1 1
4 6087 1 1 75 SER OG O 10.203 -0.719 -5.339 1.00 . A A . 75 SER OG 1 1
4 6088 1 1 76 LYS C C 14.910 -0.955 -7.050 1.00 . A A . 76 LYS C 1 1
4 6089 1 1 76 LYS CA C 15.105 0.391 -6.348 1.00 . A A . 76 LYS CA 1 1
4 6090 1 1 76 LYS CB C 16.286 0.380 -5.363 1.00 . A A . 76 LYS CB 1 1
4 6091 1 1 76 LYS CD C 16.976 -0.095 -2.958 1.00 . A A . 76 LYS CD 1 1
4 6092 1 1 76 LYS CE C 16.842 -1.138 -1.835 1.00 . A A . 76 LYS CE 1 1
4 6093 1 1 76 LYS CG C 16.072 -0.506 -4.129 1.00 . A A . 76 LYS CG 1 1
4 6094 1 1 76 LYS H H 14.015 1.191 -4.723 1.00 . A A . 76 LYS H 1 1
4 6095 1 1 76 LYS HA H 15.342 1.124 -7.112 1.00 . A A . 76 LYS HA 1 1
4 6096 1 1 76 LYS HB2 H 17.163 0.003 -5.891 1.00 . A A . 76 LYS HB2 1 1
4 6097 1 1 76 LYS HD2 H 18.016 -0.036 -3.287 1.00 . A A . 76 LYS HD2 1 1
4 6098 1 1 76 LYS HE2 H 15.833 -1.542 -1.847 1.00 . A A . 76 LYS HE2 1 1
4 6099 1 1 76 LYS HG2 H 15.041 -0.454 -3.781 1.00 . A A . 76 LYS HG2 1 1
4 6100 1 1 76 LYS HZ1 H 16.860 -1.289 0.224 1.00 . A A . 76 LYS HZ1 1 1
4 6101 1 1 76 LYS HZ2 H 17.933 -0.148 -0.337 1.00 . A A . 76 LYS HZ2 1 1
4 6102 1 1 76 LYS HZ3 H 16.274 0.077 -0.256 1.00 . A A . 76 LYS HZ3 1 1
4 6103 1 1 76 LYS N N 13.898 0.816 -5.650 1.00 . A A . 76 LYS N 1 1
4 6104 1 1 76 LYS NZ N 17.032 -0.572 -0.487 1.00 . A A . 76 LYS NZ 1 1
4 6105 1 1 76 LYS O O 15.152 -1.095 -8.247 1.00 . A A . 76 LYS O 1 1
4 6106 1 1 77 SER C C 12.720 -3.555 -6.591 1.00 . A A . 77 SER C 1 1
4 6107 1 1 77 SER CA C 14.220 -3.301 -6.683 1.00 . A A . 77 SER CA 1 1
4 6108 1 1 77 SER CB C 14.979 -4.179 -5.681 1.00 . A A . 77 SER CB 1 1
4 6109 1 1 77 SER H H 14.230 -1.741 -5.315 1.00 . A A . 77 SER H 1 1
4 6110 1 1 77 SER HA H 14.574 -3.496 -7.697 1.00 . A A . 77 SER HA 1 1
4 6111 1 1 77 SER HB2 H 14.832 -5.233 -5.897 1.00 . A A . 77 SER HB2 1 1
4 6112 1 1 77 SER HG H 13.720 -4.367 -4.178 1.00 . A A . 77 SER HG 1 1
4 6113 1 1 77 SER N N 14.464 -1.938 -6.275 1.00 . A A . 77 SER N 1 1
4 6114 1 1 77 SER O O 11.948 -2.654 -6.253 1.00 . A A . 77 SER O 1 1
4 6115 1 1 77 SER OG O 14.541 -3.881 -4.362 1.00 . A A . 77 SER OG 1 1
4 6116 1 1 78 THR C C 11.034 -5.296 -4.903 1.00 . A A . 78 THR C 1 1
4 6117 1 1 78 THR CA C 10.992 -5.232 -6.435 1.00 . A A . 78 THR CA 1 1
4 6118 1 1 78 THR CB C 10.721 -6.597 -7.077 1.00 . A A . 78 THR CB 1 1
4 6119 1 1 78 THR CG2 C 10.448 -6.411 -8.573 1.00 . A A . 78 THR CG2 1 1
4 6120 1 1 78 THR H H 12.938 -5.537 -7.093 1.00 . A A . 78 THR H 1 1
4 6121 1 1 78 THR HA H 10.227 -4.526 -6.742 1.00 . A A . 78 THR HA 1 1
4 6122 1 1 78 THR HB H 9.866 -7.077 -6.590 1.00 . A A . 78 THR HB 1 1
4 6123 1 1 78 THR HG1 H 11.672 -8.286 -7.272 1.00 . A A . 78 THR HG1 1 1
4 6124 1 1 78 THR HG21 H 9.663 -5.673 -8.729 1.00 . A A . 78 THR HG21 1 1
4 6125 1 1 78 THR HG22 H 11.350 -6.064 -9.079 1.00 . A A . 78 THR HG22 1 1
4 6126 1 1 78 THR HG23 H 10.135 -7.359 -9.009 1.00 . A A . 78 THR HG23 1 1
4 6127 1 1 78 THR N N 12.300 -4.788 -6.860 1.00 . A A . 78 THR N 1 1
4 6128 1 1 78 THR O O 12.113 -5.471 -4.330 1.00 . A A . 78 THR O 1 1
4 6129 1 1 78 THR OG1 O 11.879 -7.402 -6.956 1.00 . A A . 78 THR OG1 1 1
4 6130 1 1 79 MET C C 8.400 -6.139 -2.681 1.00 . A A . 79 MET C 1 1
4 6131 1 1 79 MET CA C 9.700 -5.358 -2.828 1.00 . A A . 79 MET CA 1 1
4 6132 1 1 79 MET CB C 9.631 -4.036 -2.056 1.00 . A A . 79 MET CB 1 1
4 6133 1 1 79 MET CE C 13.569 -2.777 -1.340 1.00 . A A . 79 MET CE 1 1
4 6134 1 1 79 MET CG C 10.946 -3.248 -2.090 1.00 . A A . 79 MET CG 1 1
4 6135 1 1 79 MET H H 9.023 -4.952 -4.756 1.00 . A A . 79 MET H 1 1
4 6136 1 1 79 MET HA H 10.504 -5.981 -2.435 1.00 . A A . 79 MET HA 1 1
4 6137 1 1 79 MET HB2 H 8.821 -3.422 -2.440 1.00 . A A . 79 MET HB2 1 1
4 6138 1 1 79 MET HE1 H 14.510 -3.183 -0.971 1.00 . A A . 79 MET HE1 1 1
4 6139 1 1 79 MET HE2 H 13.700 -2.339 -2.327 1.00 . A A . 79 MET HE2 1 1
4 6140 1 1 79 MET HE3 H 13.196 -2.029 -0.642 1.00 . A A . 79 MET HE3 1 1
4 6141 1 1 79 MET HG2 H 11.157 -2.928 -3.110 1.00 . A A . 79 MET HG2 1 1
4 6142 1 1 79 MET N N 9.886 -5.118 -4.246 1.00 . A A . 79 MET N 1 1
4 6143 1 1 79 MET O O 7.603 -6.185 -3.620 1.00 . A A . 79 MET O 1 1
4 6144 1 1 79 MET SD S 12.396 -4.134 -1.458 1.00 . A A . 79 MET SD 1 1
4 6145 1 1 80 ARG C C 5.874 -6.889 -0.861 1.00 . A A . 80 ARG C 1 1
4 6146 1 1 80 ARG CA C 7.094 -7.690 -1.308 1.00 . A A . 80 ARG CA 1 1
4 6147 1 1 80 ARG CB C 7.480 -8.732 -0.253 1.00 . A A . 80 ARG CB 1 1
4 6148 1 1 80 ARG CD C 9.488 -9.564 -1.656 1.00 . A A . 80 ARG CD 1 1
4 6149 1 1 80 ARG CG C 8.234 -9.924 -0.852 1.00 . A A . 80 ARG CG 1 1
4 6150 1 1 80 ARG CZ C 11.838 -9.288 -0.812 1.00 . A A . 80 ARG CZ 1 1
4 6151 1 1 80 ARG H H 8.891 -6.647 -0.782 1.00 . A A . 80 ARG H 1 1
4 6152 1 1 80 ARG HA H 6.867 -8.233 -2.227 1.00 . A A . 80 ARG HA 1 1
4 6153 1 1 80 ARG HB2 H 8.068 -8.268 0.539 1.00 . A A . 80 ARG HB2 1 1
4 6154 1 1 80 ARG HD2 H 9.802 -10.506 -2.096 1.00 . A A . 80 ARG HD2 1 1
4 6155 1 1 80 ARG HE H 10.264 -8.147 -0.227 1.00 . A A . 80 ARG HE 1 1
4 6156 1 1 80 ARG HG2 H 8.511 -10.601 -0.042 1.00 . A A . 80 ARG HG2 1 1
4 6157 1 1 80 ARG HH11 H 11.716 -10.507 -2.438 1.00 . A A . 80 ARG HH11 1 1
4 6158 1 1 80 ARG HH12 H 13.284 -10.443 -1.700 1.00 . A A . 80 ARG HH12 1 1
4 6159 1 1 80 ARG HH21 H 12.302 -8.124 0.792 1.00 . A A . 80 ARG HH21 1 1
4 6160 1 1 80 ARG HH22 H 13.653 -8.994 0.131 1.00 . A A . 80 ARG HH22 1 1
4 6161 1 1 80 ARG N N 8.209 -6.783 -1.532 1.00 . A A . 80 ARG N 1 1
4 6162 1 1 80 ARG NE N 10.538 -8.944 -0.817 1.00 . A A . 80 ARG NE 1 1
4 6163 1 1 80 ARG NH1 N 12.319 -10.155 -1.712 1.00 . A A . 80 ARG NH1 1 1
4 6164 1 1 80 ARG NH2 N 12.673 -8.776 0.092 1.00 . A A . 80 ARG NH2 1 1
4 6165 1 1 80 ARG O O 5.972 -6.096 0.078 1.00 . A A . 80 ARG O 1 1
4 6166 1 1 81 ILE C C 2.356 -7.550 -1.065 1.00 . A A . 81 ILE C 1 1
4 6167 1 1 81 ILE CA C 3.459 -6.500 -1.125 1.00 . A A . 81 ILE CA 1 1
4 6168 1 1 81 ILE CB C 3.052 -5.329 -2.044 1.00 . A A . 81 ILE CB 1 1
4 6169 1 1 81 ILE CD1 C 4.319 -5.551 -4.284 1.00 . A A . 81 ILE CD1 1 1
4 6170 1 1 81 ILE CG1 C 2.985 -5.677 -3.538 1.00 . A A . 81 ILE CG1 1 1
4 6171 1 1 81 ILE CG2 C 3.897 -4.080 -1.807 1.00 . A A . 81 ILE CG2 1 1
4 6172 1 1 81 ILE H H 4.685 -7.788 -2.263 1.00 . A A . 81 ILE H 1 1
4 6173 1 1 81 ILE HA H 3.550 -6.121 -0.111 1.00 . A A . 81 ILE HA 1 1
4 6174 1 1 81 ILE HB H 2.035 -5.057 -1.763 1.00 . A A . 81 ILE HB 1 1
4 6175 1 1 81 ILE HD11 H 4.195 -5.948 -5.286 1.00 . A A . 81 ILE HD11 1 1
4 6176 1 1 81 ILE HD12 H 4.630 -4.512 -4.356 1.00 . A A . 81 ILE HD12 1 1
4 6177 1 1 81 ILE HD13 H 5.100 -6.117 -3.790 1.00 . A A . 81 ILE HD13 1 1
4 6178 1 1 81 ILE HG12 H 2.600 -6.689 -3.635 1.00 . A A . 81 ILE HG12 1 1
4 6179 1 1 81 ILE HG21 H 3.734 -3.711 -0.799 1.00 . A A . 81 ILE HG21 1 1
4 6180 1 1 81 ILE HG22 H 4.955 -4.304 -1.944 1.00 . A A . 81 ILE HG22 1 1
4 6181 1 1 81 ILE HG23 H 3.582 -3.304 -2.499 1.00 . A A . 81 ILE HG23 1 1
4 6182 1 1 81 ILE N N 4.723 -7.107 -1.506 1.00 . A A . 81 ILE N 1 1
4 6183 1 1 81 ILE O O 2.416 -8.593 -1.713 1.00 . A A . 81 ILE O 1 1
4 6184 1 1 82 THR C C -1.007 -7.022 -0.630 1.00 . A A . 82 THR C 1 1
4 6185 1 1 82 THR CA C 0.092 -7.959 -0.152 1.00 . A A . 82 THR CA 1 1
4 6186 1 1 82 THR CB C -0.102 -8.352 1.319 1.00 . A A . 82 THR CB 1 1
4 6187 1 1 82 THR CG2 C -1.472 -8.959 1.570 1.00 . A A . 82 THR CG2 1 1
4 6188 1 1 82 THR H H 1.381 -6.336 0.196 1.00 . A A . 82 THR H 1 1
4 6189 1 1 82 THR HA H 0.096 -8.855 -0.765 1.00 . A A . 82 THR HA 1 1
4 6190 1 1 82 THR HB H 0.004 -7.467 1.948 1.00 . A A . 82 THR HB 1 1
4 6191 1 1 82 THR HG1 H 0.874 -10.005 1.033 1.00 . A A . 82 THR HG1 1 1
4 6192 1 1 82 THR HG21 H -2.238 -8.187 1.474 1.00 . A A . 82 THR HG21 1 1
4 6193 1 1 82 THR HG22 H -1.658 -9.742 0.839 1.00 . A A . 82 THR HG22 1 1
4 6194 1 1 82 THR HG23 H -1.526 -9.378 2.575 1.00 . A A . 82 THR HG23 1 1
4 6195 1 1 82 THR N N 1.337 -7.236 -0.270 1.00 . A A . 82 THR N 1 1
4 6196 1 1 82 THR O O -1.398 -6.130 0.119 1.00 . A A . 82 THR O 1 1
4 6197 1 1 82 THR OG1 O 0.863 -9.308 1.697 1.00 . A A . 82 THR OG1 1 1
4 6198 1 1 83 ASP C C -3.886 -7.018 -1.496 1.00 . A A . 83 ASP C 1 1
4 6199 1 1 83 ASP CA C -2.694 -6.478 -2.277 1.00 . A A . 83 ASP CA 1 1
4 6200 1 1 83 ASP CB C -2.916 -6.600 -3.784 1.00 . A A . 83 ASP CB 1 1
4 6201 1 1 83 ASP CG C -3.928 -5.548 -4.205 1.00 . A A . 83 ASP CG 1 1
4 6202 1 1 83 ASP H H -1.197 -7.982 -2.412 1.00 . A A . 83 ASP H 1 1
4 6203 1 1 83 ASP HA H -2.570 -5.427 -2.036 1.00 . A A . 83 ASP HA 1 1
4 6204 1 1 83 ASP HB2 H -1.987 -6.428 -4.323 1.00 . A A . 83 ASP HB2 1 1
4 6205 1 1 83 ASP N N -1.500 -7.190 -1.858 1.00 . A A . 83 ASP N 1 1
4 6206 1 1 83 ASP O O -3.885 -8.199 -1.158 1.00 . A A . 83 ASP O 1 1
4 6207 1 1 83 ASP OD1 O -3.602 -4.359 -3.991 1.00 . A A . 83 ASP OD1 1 1
4 6208 1 1 83 ASP OD2 O -5.010 -5.953 -4.681 1.00 . A A . 83 ASP OD2 1 1
4 6209 1 1 84 CYS C C -7.258 -5.851 -0.908 1.00 . A A . 84 CYS C 1 1
4 6210 1 1 84 CYS CA C -6.000 -6.493 -0.325 1.00 . A A . 84 CYS CA 1 1
4 6211 1 1 84 CYS CB C -5.755 -5.979 1.097 1.00 . A A . 84 CYS CB 1 1
4 6212 1 1 84 CYS H H -4.815 -5.222 -1.537 1.00 . A A . 84 CYS H 1 1
4 6213 1 1 84 CYS HA H -6.144 -7.570 -0.290 1.00 . A A . 84 CYS HA 1 1
4 6214 1 1 84 CYS HB2 H -4.846 -6.408 1.509 1.00 . A A . 84 CYS HB2 1 1
4 6215 1 1 84 CYS N N -4.862 -6.170 -1.174 1.00 . A A . 84 CYS N 1 1
4 6216 1 1 84 CYS O O -7.380 -4.627 -0.881 1.00 . A A . 84 CYS O 1 1
4 6217 1 1 84 CYS SG S -7.133 -6.363 2.196 1.00 . A A . 84 CYS SG 1 1
4 6218 1 1 85 ARG C C -10.630 -6.721 -1.693 1.00 . A A . 85 ARG C 1 1
4 6219 1 1 85 ARG CA C -9.322 -6.131 -2.203 1.00 . A A . 85 ARG CA 1 1
4 6220 1 1 85 ARG CB C -9.152 -6.462 -3.695 1.00 . A A . 85 ARG CB 1 1
4 6221 1 1 85 ARG CD C -9.874 -5.714 -6.055 1.00 . A A . 85 ARG CD 1 1
4 6222 1 1 85 ARG CG C -10.127 -5.645 -4.552 1.00 . A A . 85 ARG CG 1 1
4 6223 1 1 85 ARG CZ C -11.170 -4.981 -8.070 1.00 . A A . 85 ARG CZ 1 1
4 6224 1 1 85 ARG H H -8.089 -7.661 -1.378 1.00 . A A . 85 ARG H 1 1
4 6225 1 1 85 ARG HA H -9.376 -5.050 -2.087 1.00 . A A . 85 ARG HA 1 1
4 6226 1 1 85 ARG HB2 H -8.129 -6.239 -4.004 1.00 . A A . 85 ARG HB2 1 1
4 6227 1 1 85 ARG HD2 H -8.928 -5.215 -6.278 1.00 . A A . 85 ARG HD2 1 1
4 6228 1 1 85 ARG HE H -11.723 -4.692 -6.138 1.00 . A A . 85 ARG HE 1 1
4 6229 1 1 85 ARG HG2 H -11.134 -6.026 -4.406 1.00 . A A . 85 ARG HG2 1 1
4 6230 1 1 85 ARG HH11 H -9.394 -5.863 -8.487 1.00 . A A . 85 ARG HH11 1 1
4 6231 1 1 85 ARG HH12 H -10.321 -5.426 -9.892 1.00 . A A . 85 ARG HH12 1 1
4 6232 1 1 85 ARG HH21 H -12.998 -4.078 -7.934 1.00 . A A . 85 ARG HH21 1 1
4 6233 1 1 85 ARG HH22 H -12.447 -4.357 -9.555 1.00 . A A . 85 ARG HH22 1 1
4 6234 1 1 85 ARG N N -8.181 -6.650 -1.455 1.00 . A A . 85 ARG N 1 1
4 6235 1 1 85 ARG NE N -10.998 -5.058 -6.743 1.00 . A A . 85 ARG NE 1 1
4 6236 1 1 85 ARG NH1 N -10.227 -5.459 -8.888 1.00 . A A . 85 ARG NH1 1 1
4 6237 1 1 85 ARG NH2 N -12.285 -4.425 -8.561 1.00 . A A . 85 ARG NH2 1 1
4 6238 1 1 85 ARG O O -10.630 -7.784 -1.078 1.00 . A A . 85 ARG O 1 1
4 6239 1 1 86 GLU C C -13.379 -7.681 -2.911 1.00 . A A . 86 GLU C 1 1
4 6240 1 1 86 GLU CA C -13.077 -6.606 -1.856 1.00 . A A . 86 GLU CA 1 1
4 6241 1 1 86 GLU CB C -14.110 -5.470 -2.011 1.00 . A A . 86 GLU CB 1 1
4 6242 1 1 86 GLU CD C -15.082 -3.621 -3.491 1.00 . A A . 86 GLU CD 1 1
4 6243 1 1 86 GLU CG C -14.016 -4.694 -3.343 1.00 . A A . 86 GLU CG 1 1
4 6244 1 1 86 GLU H H -11.653 -5.156 -2.459 1.00 . A A . 86 GLU H 1 1
4 6245 1 1 86 GLU HA H -13.160 -7.016 -0.851 1.00 . A A . 86 GLU HA 1 1
4 6246 1 1 86 GLU HB2 H -15.091 -5.934 -2.008 1.00 . A A . 86 GLU HB2 1 1
4 6247 1 1 86 GLU HG2 H -13.055 -4.208 -3.463 1.00 . A A . 86 GLU HG2 1 1
4 6248 1 1 86 GLU N N -11.742 -6.081 -2.051 1.00 . A A . 86 GLU N 1 1
4 6249 1 1 86 GLU O O -13.064 -7.530 -4.092 1.00 . A A . 86 GLU O 1 1
4 6250 1 1 86 GLU OE1 O -15.946 -3.534 -2.591 1.00 . A A . 86 GLU OE1 1 1
4 6251 1 1 86 GLU OE2 O -15.002 -2.902 -4.509 1.00 . A A . 86 GLU OE2 1 1
4 6252 1 1 87 THR C C -16.061 -9.099 -3.659 1.00 . A A . 87 THR C 1 1
4 6253 1 1 87 THR CA C -14.672 -9.693 -3.393 1.00 . A A . 87 THR CA 1 1
4 6254 1 1 87 THR CB C -14.768 -11.099 -2.785 1.00 . A A . 87 THR CB 1 1
4 6255 1 1 87 THR CG2 C -13.386 -11.627 -2.408 1.00 . A A . 87 THR CG2 1 1
4 6256 1 1 87 THR H H -14.107 -8.911 -1.487 1.00 . A A . 87 THR H 1 1
4 6257 1 1 87 THR HA H -14.130 -9.764 -4.337 1.00 . A A . 87 THR HA 1 1
4 6258 1 1 87 THR HB H -15.220 -11.772 -3.516 1.00 . A A . 87 THR HB 1 1
4 6259 1 1 87 THR HG1 H -15.607 -11.965 -1.256 1.00 . A A . 87 THR HG1 1 1
4 6260 1 1 87 THR HG21 H -12.720 -11.576 -3.270 1.00 . A A . 87 THR HG21 1 1
4 6261 1 1 87 THR HG22 H -12.981 -11.020 -1.598 1.00 . A A . 87 THR HG22 1 1
4 6262 1 1 87 THR HG23 H -13.462 -12.662 -2.072 1.00 . A A . 87 THR HG23 1 1
4 6263 1 1 87 THR N N -13.986 -8.784 -2.484 1.00 . A A . 87 THR N 1 1
4 6264 1 1 87 THR O O -16.437 -8.094 -3.055 1.00 . A A . 87 THR O 1 1
4 6265 1 1 87 THR OG1 O -15.572 -11.080 -1.627 1.00 . A A . 87 THR OG1 1 1
4 6266 1 1 88 GLY C C -19.205 -9.547 -3.714 1.00 . A A . 88 GLY C 1 1
4 6267 1 1 88 GLY CA C -18.205 -9.242 -4.835 1.00 . A A . 88 GLY CA 1 1
4 6268 1 1 88 GLY H H -16.537 -10.552 -5.000 1.00 . A A . 88 GLY H 1 1
4 6269 1 1 88 GLY HA2 H -18.187 -8.166 -5.014 1.00 . A A . 88 GLY HA2 1 1
4 6270 1 1 88 GLY N N -16.860 -9.720 -4.530 1.00 . A A . 88 GLY N 1 1
4 6271 1 1 88 GLY O O -20.243 -10.158 -3.966 1.00 . A A . 88 GLY O 1 1
4 6272 1 1 89 SER C C -19.459 -8.305 -0.213 1.00 . A A . 89 SER C 1 1
4 6273 1 1 89 SER CA C -19.778 -9.325 -1.315 1.00 . A A . 89 SER CA 1 1
4 6274 1 1 89 SER CB C -19.632 -10.757 -0.771 1.00 . A A . 89 SER CB 1 1
4 6275 1 1 89 SER H H -18.027 -8.659 -2.345 1.00 . A A . 89 SER H 1 1
4 6276 1 1 89 SER HA H -20.816 -9.166 -1.613 1.00 . A A . 89 SER HA 1 1
4 6277 1 1 89 SER HB2 H -18.614 -10.907 -0.410 1.00 . A A . 89 SER HB2 1 1
4 6278 1 1 89 SER HG H -20.304 -11.305 -2.529 1.00 . A A . 89 SER HG 1 1
4 6279 1 1 89 SER N N -18.911 -9.141 -2.476 1.00 . A A . 89 SER N 1 1
4 6280 1 1 89 SER O O -19.758 -8.547 0.954 1.00 . A A . 89 SER O 1 1
4 6281 1 1 89 SER OG O -19.915 -11.734 -1.756 1.00 . A A . 89 SER OG 1 1
4 6282 1 1 90 SER C C -19.477 -5.422 1.049 1.00 . A A . 90 SER C 1 1
4 6283 1 1 90 SER CA C -18.333 -6.163 0.345 1.00 . A A . 90 SER CA 1 1
4 6284 1 1 90 SER CB C -17.402 -5.256 -0.478 1.00 . A A . 90 SER CB 1 1
4 6285 1 1 90 SER H H -18.642 -6.965 -1.538 1.00 . A A . 90 SER H 1 1
4 6286 1 1 90 SER HA H -17.730 -6.641 1.116 1.00 . A A . 90 SER HA 1 1
4 6287 1 1 90 SER HB2 H -17.440 -4.205 -0.200 1.00 . A A . 90 SER HB2 1 1
4 6288 1 1 90 SER HG H -17.126 -4.700 -2.312 1.00 . A A . 90 SER HG 1 1
4 6289 1 1 90 SER N N -18.841 -7.175 -0.565 1.00 . A A . 90 SER N 1 1
4 6290 1 1 90 SER O O -19.925 -4.371 0.599 1.00 . A A . 90 SER O 1 1
4 6291 1 1 90 SER OG O -17.698 -5.350 -1.861 1.00 . A A . 90 SER OG 1 1
4 6292 1 1 91 LYS C C -20.780 -5.225 4.331 1.00 . A A . 91 LYS C 1 1
4 6293 1 1 91 LYS CA C -21.140 -5.539 2.880 1.00 . A A . 91 LYS CA 1 1
4 6294 1 1 91 LYS CB C -22.196 -6.654 2.813 1.00 . A A . 91 LYS CB 1 1
4 6295 1 1 91 LYS CD C -23.826 -7.915 1.312 1.00 . A A . 91 LYS CD 1 1
4 6296 1 1 91 LYS CE C -25.100 -7.592 2.111 1.00 . A A . 91 LYS CE 1 1
4 6297 1 1 91 LYS CG C -22.783 -6.790 1.402 1.00 . A A . 91 LYS CG 1 1
4 6298 1 1 91 LYS H H -19.519 -6.844 2.497 1.00 . A A . 91 LYS H 1 1
4 6299 1 1 91 LYS HA H -21.561 -4.634 2.439 1.00 . A A . 91 LYS HA 1 1
4 6300 1 1 91 LYS HB2 H -21.741 -7.601 3.111 1.00 . A A . 91 LYS HB2 1 1
4 6301 1 1 91 LYS HD2 H -24.078 -8.042 0.256 1.00 . A A . 91 LYS HD2 1 1
4 6302 1 1 91 LYS HE2 H -24.868 -7.540 3.175 1.00 . A A . 91 LYS HE2 1 1
4 6303 1 1 91 LYS HG2 H -23.225 -5.841 1.093 1.00 . A A . 91 LYS HG2 1 1
4 6304 1 1 91 LYS HZ1 H -26.972 -8.358 2.457 1.00 . A A . 91 LYS HZ1 1 1
4 6305 1 1 91 LYS HZ2 H -26.413 -8.671 0.945 1.00 . A A . 91 LYS HZ2 1 1
4 6306 1 1 91 LYS HZ3 H -25.827 -9.514 2.235 1.00 . A A . 91 LYS HZ3 1 1
4 6307 1 1 91 LYS N N -19.953 -5.984 2.165 1.00 . A A . 91 LYS N 1 1
4 6308 1 1 91 LYS NZ N -26.153 -8.610 1.919 1.00 . A A . 91 LYS NZ 1 1
4 6309 1 1 91 LYS O O -21.114 -6.000 5.220 1.00 . A A . 91 LYS O 1 1
4 6310 1 1 92 TYR C C -20.844 -3.904 6.948 1.00 . A A . 92 TYR C 1 1
4 6311 1 1 92 TYR CA C -19.717 -3.668 5.928 1.00 . A A . 92 TYR CA 1 1
4 6312 1 1 92 TYR CB C -19.353 -2.174 5.890 1.00 . A A . 92 TYR CB 1 1
4 6313 1 1 92 TYR CD1 C -20.280 -0.966 7.921 1.00 . A A . 92 TYR CD1 1 1
4 6314 1 1 92 TYR CD2 C -17.894 -1.423 7.826 1.00 . A A . 92 TYR CD2 1 1
4 6315 1 1 92 TYR CE1 C -20.119 -0.379 9.189 1.00 . A A . 92 TYR CE1 1 1
4 6316 1 1 92 TYR CE2 C -17.725 -0.772 9.059 1.00 . A A . 92 TYR CE2 1 1
4 6317 1 1 92 TYR CG C -19.171 -1.515 7.247 1.00 . A A . 92 TYR CG 1 1
4 6318 1 1 92 TYR CZ C -18.836 -0.264 9.748 1.00 . A A . 92 TYR CZ 1 1
4 6319 1 1 92 TYR H H -19.910 -3.481 3.808 1.00 . A A . 92 TYR H 1 1
4 6320 1 1 92 TYR HA H -18.832 -4.242 6.201 1.00 . A A . 92 TYR HA 1 1
4 6321 1 1 92 TYR HB2 H -18.444 -2.049 5.302 1.00 . A A . 92 TYR HB2 1 1
4 6322 1 1 92 TYR HD1 H -21.264 -1.003 7.476 1.00 . A A . 92 TYR HD1 1 1
4 6323 1 1 92 TYR HD2 H -17.041 -1.835 7.316 1.00 . A A . 92 TYR HD2 1 1
4 6324 1 1 92 TYR HE1 H -20.980 0.019 9.705 1.00 . A A . 92 TYR HE1 1 1
4 6325 1 1 92 TYR HE2 H -16.739 -0.608 9.461 1.00 . A A . 92 TYR HE2 1 1
4 6326 1 1 92 TYR HH H -19.432 0.795 11.270 1.00 . A A . 92 TYR HH 1 1
4 6327 1 1 92 TYR N N -20.133 -4.083 4.587 1.00 . A A . 92 TYR N 1 1
4 6328 1 1 92 TYR O O -21.975 -3.490 6.696 1.00 . A A . 92 TYR O 1 1
4 6329 1 1 92 TYR OH O -18.664 0.303 10.974 1.00 . A A . 92 TYR OH 1 1
4 6330 1 1 93 PRO C C -18.755 -6.300 7.968 1.00 . A A . 93 PRO C 1 1
4 6331 1 1 93 PRO CA C -19.256 -4.979 8.575 1.00 . A A . 93 PRO CA 1 1
4 6332 1 1 93 PRO CB C -19.422 -5.115 10.086 1.00 . A A . 93 PRO CB 1 1
4 6333 1 1 93 PRO CD C -21.564 -4.727 9.135 1.00 . A A . 93 PRO CD 1 1
4 6334 1 1 93 PRO CG C -20.881 -5.524 10.244 1.00 . A A . 93 PRO CG 1 1
4 6335 1 1 93 PRO HA H -18.502 -4.210 8.400 1.00 . A A . 93 PRO HA 1 1
4 6336 1 1 93 PRO HB2 H -18.731 -5.845 10.498 1.00 . A A . 93 PRO HB2 1 1
4 6337 1 1 93 PRO HD2 H -22.444 -5.254 8.769 1.00 . A A . 93 PRO HD2 1 1
4 6338 1 1 93 PRO HG2 H -20.968 -6.591 10.046 1.00 . A A . 93 PRO HG2 1 1
4 6339 1 1 93 PRO N N -20.568 -4.553 8.093 1.00 . A A . 93 PRO N 1 1
4 6340 1 1 93 PRO O O -17.622 -6.691 8.243 1.00 . A A . 93 PRO O 1 1
4 6341 1 1 94 ASN C C -18.187 -7.594 5.206 1.00 . A A . 94 ASN C 1 1
4 6342 1 1 94 ASN CA C -19.090 -8.120 6.329 1.00 . A A . 94 ASN CA 1 1
4 6343 1 1 94 ASN CB C -20.284 -8.954 5.821 1.00 . A A . 94 ASN CB 1 1
4 6344 1 1 94 ASN CG C -20.614 -10.107 6.762 1.00 . A A . 94 ASN CG 1 1
4 6345 1 1 94 ASN H H -20.430 -6.574 6.848 1.00 . A A . 94 ASN H 1 1
4 6346 1 1 94 ASN HA H -18.468 -8.774 6.944 1.00 . A A . 94 ASN HA 1 1
4 6347 1 1 94 ASN HB2 H -21.180 -8.346 5.718 1.00 . A A . 94 ASN HB2 1 1
4 6348 1 1 94 ASN HD21 H -20.653 -8.870 8.372 1.00 . A A . 94 ASN HD21 1 1
4 6349 1 1 94 ASN HD22 H -20.988 -10.566 8.692 1.00 . A A . 94 ASN HD22 1 1
4 6350 1 1 94 ASN N N -19.546 -6.983 7.131 1.00 . A A . 94 ASN N 1 1
4 6351 1 1 94 ASN ND2 N -20.773 -9.817 8.050 1.00 . A A . 94 ASN ND2 1 1
4 6352 1 1 94 ASN O O -18.528 -7.575 4.021 1.00 . A A . 94 ASN O 1 1
4 6353 1 1 94 ASN OD1 O -20.724 -11.252 6.340 1.00 . A A . 94 ASN OD1 1 1
4 6354 1 1 95 CYS C C -15.257 -7.725 4.082 1.00 . A A . 95 CYS C 1 1
4 6355 1 1 95 CYS CA C -15.972 -6.578 4.773 1.00 . A A . 95 CYS CA 1 1
4 6356 1 1 95 CYS CB C -15.027 -5.744 5.626 1.00 . A A . 95 CYS CB 1 1
4 6357 1 1 95 CYS H H -16.839 -7.150 6.621 1.00 . A A . 95 CYS H 1 1
4 6358 1 1 95 CYS HA H -16.418 -5.920 4.024 1.00 . A A . 95 CYS HA 1 1
4 6359 1 1 95 CYS HB2 H -14.707 -6.344 6.475 1.00 . A A . 95 CYS HB2 1 1
4 6360 1 1 95 CYS N N -17.007 -7.136 5.619 1.00 . A A . 95 CYS N 1 1
4 6361 1 1 95 CYS O O -14.288 -8.289 4.589 1.00 . A A . 95 CYS O 1 1
4 6362 1 1 95 CYS SG S -15.783 -4.220 6.213 1.00 . A A . 95 CYS SG 1 1
4 6363 1 1 96 ALA C C -14.051 -9.164 1.535 1.00 . A A . 96 ALA C 1 1
4 6364 1 1 96 ALA CA C -15.436 -9.272 2.179 1.00 . A A . 96 ALA CA 1 1
4 6365 1 1 96 ALA CB C -16.526 -9.430 1.117 1.00 . A A . 96 ALA CB 1 1
4 6366 1 1 96 ALA H H -16.631 -7.596 2.664 1.00 . A A . 96 ALA H 1 1
4 6367 1 1 96 ALA HA H -15.461 -10.135 2.847 1.00 . A A . 96 ALA HA 1 1
4 6368 1 1 96 ALA HB1 H -16.392 -10.363 0.583 1.00 . A A . 96 ALA HB1 1 1
4 6369 1 1 96 ALA HB2 H -17.500 -9.433 1.605 1.00 . A A . 96 ALA HB2 1 1
4 6370 1 1 96 ALA HB3 H -16.488 -8.597 0.410 1.00 . A A . 96 ALA HB3 1 1
4 6371 1 1 96 ALA N N -15.777 -8.071 2.913 1.00 . A A . 96 ALA N 1 1
4 6372 1 1 96 ALA O O -13.937 -9.066 0.316 1.00 . A A . 96 ALA O 1 1
4 6373 1 1 97 TYR C C -10.929 -10.258 1.409 1.00 . A A . 97 TYR C 1 1
4 6374 1 1 97 TYR CA C -11.641 -8.970 1.857 1.00 . A A . 97 TYR CA 1 1
4 6375 1 1 97 TYR CB C -10.819 -8.295 2.947 1.00 . A A . 97 TYR CB 1 1
4 6376 1 1 97 TYR CD1 C -10.492 -5.892 2.265 1.00 . A A . 97 TYR CD1 1 1
4 6377 1 1 97 TYR CD2 C -11.590 -6.360 4.383 1.00 . A A . 97 TYR CD2 1 1
4 6378 1 1 97 TYR CE1 C -10.351 -4.544 2.637 1.00 . A A . 97 TYR CE1 1 1
4 6379 1 1 97 TYR CE2 C -11.553 -4.992 4.699 1.00 . A A . 97 TYR CE2 1 1
4 6380 1 1 97 TYR CG C -11.060 -6.816 3.163 1.00 . A A . 97 TYR CG 1 1
4 6381 1 1 97 TYR CZ C -10.892 -4.088 3.851 1.00 . A A . 97 TYR CZ 1 1
4 6382 1 1 97 TYR H H -13.144 -9.197 3.351 1.00 . A A . 97 TYR H 1 1
4 6383 1 1 97 TYR HA H -11.690 -8.279 1.019 1.00 . A A . 97 TYR HA 1 1
4 6384 1 1 97 TYR HB2 H -10.907 -8.848 3.884 1.00 . A A . 97 TYR HB2 1 1
4 6385 1 1 97 TYR HD1 H -10.105 -6.231 1.315 1.00 . A A . 97 TYR HD1 1 1
4 6386 1 1 97 TYR HD2 H -12.007 -7.063 5.090 1.00 . A A . 97 TYR HD2 1 1
4 6387 1 1 97 TYR HE1 H -9.825 -3.863 1.983 1.00 . A A . 97 TYR HE1 1 1
4 6388 1 1 97 TYR HE2 H -12.015 -4.650 5.612 1.00 . A A . 97 TYR HE2 1 1
4 6389 1 1 97 TYR HH H -10.877 -2.680 5.190 1.00 . A A . 97 TYR HH 1 1
4 6390 1 1 97 TYR N N -12.990 -9.200 2.345 1.00 . A A . 97 TYR N 1 1
4 6391 1 1 97 TYR O O -11.002 -11.285 2.084 1.00 . A A . 97 TYR O 1 1
4 6392 1 1 97 TYR OH O -10.698 -2.797 4.255 1.00 . A A . 97 TYR OH 1 1
4 6393 1 1 98 LYS C C -7.944 -10.562 -0.509 1.00 . A A . 98 LYS C 1 1
4 6394 1 1 98 LYS CA C -9.321 -11.197 -0.274 1.00 . A A . 98 LYS CA 1 1
4 6395 1 1 98 LYS CB C -9.987 -11.695 -1.573 1.00 . A A . 98 LYS CB 1 1
4 6396 1 1 98 LYS CD C -7.948 -12.761 -2.682 1.00 . A A . 98 LYS CD 1 1
4 6397 1 1 98 LYS CE C -7.431 -13.796 -3.688 1.00 . A A . 98 LYS CE 1 1
4 6398 1 1 98 LYS CG C -9.410 -12.940 -2.273 1.00 . A A . 98 LYS CG 1 1
4 6399 1 1 98 LYS H H -10.171 -9.275 -0.181 1.00 . A A . 98 LYS H 1 1
4 6400 1 1 98 LYS HA H -9.215 -12.028 0.417 1.00 . A A . 98 LYS HA 1 1
4 6401 1 1 98 LYS HB2 H -11.005 -11.966 -1.303 1.00 . A A . 98 LYS HB2 1 1
4 6402 1 1 98 LYS HD2 H -7.792 -11.755 -3.077 1.00 . A A . 98 LYS HD2 1 1
4 6403 1 1 98 LYS HE2 H -7.640 -14.797 -3.305 1.00 . A A . 98 LYS HE2 1 1
4 6404 1 1 98 LYS HG2 H -9.508 -13.805 -1.612 1.00 . A A . 98 LYS HG2 1 1
4 6405 1 1 98 LYS HZ1 H -5.595 -14.395 -4.447 1.00 . A A . 98 LYS HZ1 1 1
4 6406 1 1 98 LYS HZ2 H -5.731 -12.755 -4.304 1.00 . A A . 98 LYS HZ2 1 1
4 6407 1 1 98 LYS HZ3 H -5.507 -13.636 -2.973 1.00 . A A . 98 LYS HZ3 1 1
4 6408 1 1 98 LYS N N -10.179 -10.168 0.304 1.00 . A A . 98 LYS N 1 1
4 6409 1 1 98 LYS NZ N -5.971 -13.650 -3.880 1.00 . A A . 98 LYS NZ 1 1
4 6410 1 1 98 LYS O O -7.865 -9.478 -1.086 1.00 . A A . 98 LYS O 1 1
4 6411 1 1 99 THR C C -4.755 -11.505 -1.350 1.00 . A A . 99 THR C 1 1
4 6412 1 1 99 THR CA C -5.488 -10.765 -0.213 1.00 . A A . 99 THR CA 1 1
4 6413 1 1 99 THR CB C -4.752 -10.882 1.139 1.00 . A A . 99 THR CB 1 1
4 6414 1 1 99 THR CG2 C -3.585 -11.867 1.116 1.00 . A A . 99 THR CG2 1 1
4 6415 1 1 99 THR H H -7.003 -12.117 0.390 1.00 . A A . 99 THR H 1 1
4 6416 1 1 99 THR HA H -5.538 -9.717 -0.478 1.00 . A A . 99 THR HA 1 1
4 6417 1 1 99 THR HB H -5.453 -11.188 1.915 1.00 . A A . 99 THR HB 1 1
4 6418 1 1 99 THR HG1 H -4.828 -9.191 2.115 1.00 . A A . 99 THR HG1 1 1
4 6419 1 1 99 THR HG21 H -3.927 -12.869 0.864 1.00 . A A . 99 THR HG21 1 1
4 6420 1 1 99 THR HG22 H -2.839 -11.554 0.390 1.00 . A A . 99 THR HG22 1 1
4 6421 1 1 99 THR HG23 H -3.109 -11.881 2.094 1.00 . A A . 99 THR HG23 1 1
4 6422 1 1 99 THR N N -6.868 -11.225 -0.059 1.00 . A A . 99 THR N 1 1
4 6423 1 1 99 THR O O -5.040 -12.677 -1.611 1.00 . A A . 99 THR O 1 1
4 6424 1 1 99 THR OG1 O -4.214 -9.645 1.536 1.00 . A A . 99 THR OG1 1 1
4 6425 1 1 100 THR C C -1.468 -10.956 -2.784 1.00 . A A . 100 THR C 1 1
4 6426 1 1 100 THR CA C -2.905 -11.454 -3.006 1.00 . A A . 100 THR CA 1 1
4 6427 1 1 100 THR CB C -3.414 -11.059 -4.404 1.00 . A A . 100 THR CB 1 1
4 6428 1 1 100 THR CG2 C -2.675 -11.827 -5.504 1.00 . A A . 100 THR CG2 1 1
4 6429 1 1 100 THR H H -3.595 -9.893 -1.736 1.00 . A A . 100 THR H 1 1
4 6430 1 1 100 THR HA H -2.918 -12.541 -2.918 1.00 . A A . 100 THR HA 1 1
4 6431 1 1 100 THR HB H -3.249 -9.986 -4.547 1.00 . A A . 100 THR HB 1 1
4 6432 1 1 100 THR HG1 H -5.194 -10.581 -4.994 1.00 . A A . 100 THR HG1 1 1
4 6433 1 1 100 THR HG21 H -1.606 -11.622 -5.460 1.00 . A A . 100 THR HG21 1 1
4 6434 1 1 100 THR HG22 H -2.834 -12.900 -5.390 1.00 . A A . 100 THR HG22 1 1
4 6435 1 1 100 THR HG23 H -3.046 -11.516 -6.481 1.00 . A A . 100 THR HG23 1 1
4 6436 1 1 100 THR N N -3.778 -10.860 -1.995 1.00 . A A . 100 THR N 1 1
4 6437 1 1 100 THR O O -1.239 -9.751 -2.818 1.00 . A A . 100 THR O 1 1
4 6438 1 1 100 THR OG1 O -4.803 -11.333 -4.534 1.00 . A A . 100 THR OG1 1 1
4 6439 1 1 101 GLN C C 1.510 -11.312 -3.834 1.00 . A A . 101 GLN C 1 1
4 6440 1 1 101 GLN CA C 0.909 -11.467 -2.439 1.00 . A A . 101 GLN CA 1 1
4 6441 1 1 101 GLN CB C 1.679 -12.520 -1.626 1.00 . A A . 101 GLN CB 1 1
4 6442 1 1 101 GLN CD C 4.145 -11.778 -2.073 1.00 . A A . 101 GLN CD 1 1
4 6443 1 1 101 GLN CG C 3.027 -12.030 -1.057 1.00 . A A . 101 GLN CG 1 1
4 6444 1 1 101 GLN H H -0.709 -12.835 -2.614 1.00 . A A . 101 GLN H 1 1
4 6445 1 1 101 GLN HA H 0.967 -10.528 -1.902 1.00 . A A . 101 GLN HA 1 1
4 6446 1 1 101 GLN HB2 H 1.068 -12.776 -0.766 1.00 . A A . 101 GLN HB2 1 1
4 6447 1 1 101 GLN HE21 H 3.656 -13.417 -3.197 1.00 . A A . 101 GLN HE21 1 1
4 6448 1 1 101 GLN HE22 H 5.053 -12.525 -3.751 1.00 . A A . 101 GLN HE22 1 1
4 6449 1 1 101 GLN HG2 H 2.861 -11.113 -0.491 1.00 . A A . 101 GLN HG2 1 1
4 6450 1 1 101 GLN N N -0.499 -11.850 -2.557 1.00 . A A . 101 GLN N 1 1
4 6451 1 1 101 GLN NE2 N 4.280 -12.638 -3.077 1.00 . A A . 101 GLN NE2 1 1
4 6452 1 1 101 GLN O O 1.296 -12.194 -4.664 1.00 . A A . 101 GLN O 1 1
4 6453 1 1 101 GLN OE1 O 4.894 -10.815 -1.931 1.00 . A A . 101 GLN OE1 1 1
4 6454 1 1 102 VAL C C 4.342 -9.274 -4.914 1.00 . A A . 102 VAL C 1 1
4 6455 1 1 102 VAL CA C 3.088 -10.084 -5.274 1.00 . A A . 102 VAL CA 1 1
4 6456 1 1 102 VAL CB C 2.303 -9.448 -6.443 1.00 . A A . 102 VAL CB 1 1
4 6457 1 1 102 VAL CG1 C 1.164 -10.331 -6.963 1.00 . A A . 102 VAL CG1 1 1
4 6458 1 1 102 VAL CG2 C 1.736 -8.064 -6.105 1.00 . A A . 102 VAL CG2 1 1
4 6459 1 1 102 VAL H H 2.441 -9.567 -3.329 1.00 . A A . 102 VAL H 1 1
4 6460 1 1 102 VAL HA H 3.425 -11.073 -5.586 1.00 . A A . 102 VAL HA 1 1
4 6461 1 1 102 VAL HB H 3.000 -9.337 -7.271 1.00 . A A . 102 VAL HB 1 1
4 6462 1 1 102 VAL HG11 H 1.535 -11.337 -7.164 1.00 . A A . 102 VAL HG11 1 1
4 6463 1 1 102 VAL HG12 H 0.354 -10.375 -6.236 1.00 . A A . 102 VAL HG12 1 1
4 6464 1 1 102 VAL HG13 H 0.772 -9.914 -7.891 1.00 . A A . 102 VAL HG13 1 1
4 6465 1 1 102 VAL HG21 H 1.187 -7.672 -6.961 1.00 . A A . 102 VAL HG21 1 1
4 6466 1 1 102 VAL HG22 H 1.062 -8.124 -5.250 1.00 . A A . 102 VAL HG22 1 1
4 6467 1 1 102 VAL HG23 H 2.548 -7.380 -5.879 1.00 . A A . 102 VAL HG23 1 1
4 6468 1 1 102 VAL N N 2.264 -10.236 -4.078 1.00 . A A . 102 VAL N 1 1
4 6469 1 1 102 VAL O O 4.353 -8.573 -3.903 1.00 . A A . 102 VAL O 1 1
4 6470 1 1 103 GLU C C 7.103 -7.913 -6.682 1.00 . A A . 103 GLU C 1 1
4 6471 1 1 103 GLU CA C 6.714 -8.811 -5.505 1.00 . A A . 103 GLU CA 1 1
4 6472 1 1 103 GLU CB C 7.737 -9.924 -5.208 1.00 . A A . 103 GLU CB 1 1
4 6473 1 1 103 GLU CD C 6.396 -11.952 -5.996 1.00 . A A . 103 GLU CD 1 1
4 6474 1 1 103 GLU CG C 7.690 -11.160 -6.125 1.00 . A A . 103 GLU CG 1 1
4 6475 1 1 103 GLU H H 5.315 -10.057 -6.488 1.00 . A A . 103 GLU H 1 1
4 6476 1 1 103 GLU HA H 6.688 -8.192 -4.615 1.00 . A A . 103 GLU HA 1 1
4 6477 1 1 103 GLU HB2 H 8.736 -9.491 -5.261 1.00 . A A . 103 GLU HB2 1 1
4 6478 1 1 103 GLU HG2 H 7.812 -10.844 -7.160 1.00 . A A . 103 GLU HG2 1 1
4 6479 1 1 103 GLU N N 5.386 -9.364 -5.741 1.00 . A A . 103 GLU N 1 1
4 6480 1 1 103 GLU O O 7.644 -8.373 -7.686 1.00 . A A . 103 GLU O 1 1
4 6481 1 1 103 GLU OE1 O 6.221 -12.617 -4.953 1.00 . A A . 103 GLU OE1 1 1
4 6482 1 1 103 GLU OE2 O 5.547 -11.763 -6.898 1.00 . A A . 103 GLU OE2 1 1
4 6483 1 1 104 LYS C C 7.574 -4.403 -7.138 1.00 . A A . 104 LYS C 1 1
4 6484 1 1 104 LYS CA C 6.867 -5.650 -7.661 1.00 . A A . 104 LYS CA 1 1
4 6485 1 1 104 LYS CB C 5.453 -5.320 -8.147 1.00 . A A . 104 LYS CB 1 1
4 6486 1 1 104 LYS CD C 4.668 -7.598 -8.945 1.00 . A A . 104 LYS CD 1 1
4 6487 1 1 104 LYS CE C 3.677 -8.205 -9.939 1.00 . A A . 104 LYS CE 1 1
4 6488 1 1 104 LYS CG C 4.986 -6.156 -9.338 1.00 . A A . 104 LYS CG 1 1
4 6489 1 1 104 LYS H H 6.594 -6.253 -5.652 1.00 . A A . 104 LYS H 1 1
4 6490 1 1 104 LYS HA H 7.422 -6.037 -8.509 1.00 . A A . 104 LYS HA 1 1
4 6491 1 1 104 LYS HB2 H 4.748 -5.392 -7.329 1.00 . A A . 104 LYS HB2 1 1
4 6492 1 1 104 LYS HD2 H 5.572 -8.202 -8.904 1.00 . A A . 104 LYS HD2 1 1
4 6493 1 1 104 LYS HE2 H 3.346 -9.179 -9.573 1.00 . A A . 104 LYS HE2 1 1
4 6494 1 1 104 LYS HG2 H 4.068 -5.682 -9.682 1.00 . A A . 104 LYS HG2 1 1
4 6495 1 1 104 LYS HZ1 H 3.596 -8.779 -11.910 1.00 . A A . 104 LYS HZ1 1 1
4 6496 1 1 104 LYS HZ2 H 4.580 -7.487 -11.642 1.00 . A A . 104 LYS HZ2 1 1
4 6497 1 1 104 LYS HZ3 H 5.071 -9.000 -11.218 1.00 . A A . 104 LYS HZ3 1 1
4 6498 1 1 104 LYS N N 6.794 -6.622 -6.576 1.00 . A A . 104 LYS N 1 1
4 6499 1 1 104 LYS NZ N 4.275 -8.379 -11.278 1.00 . A A . 104 LYS NZ 1 1
4 6500 1 1 104 LYS O O 7.775 -4.274 -5.931 1.00 . A A . 104 LYS O 1 1
4 6501 1 1 105 HIS C C 7.426 -1.430 -6.916 1.00 . A A . 105 HIS C 1 1
4 6502 1 1 105 HIS CA C 8.541 -2.221 -7.576 1.00 . A A . 105 HIS CA 1 1
4 6503 1 1 105 HIS CB C 9.120 -1.373 -8.713 1.00 . A A . 105 HIS CB 1 1
4 6504 1 1 105 HIS CD2 C 11.385 -2.161 -9.606 1.00 . A A . 105 HIS CD2 1 1
4 6505 1 1 105 HIS CE1 C 10.684 -3.266 -11.402 1.00 . A A . 105 HIS CE1 1 1
4 6506 1 1 105 HIS CG C 10.021 -2.113 -9.653 1.00 . A A . 105 HIS CG 1 1
4 6507 1 1 105 HIS H H 7.712 -3.612 -9.004 1.00 . A A . 105 HIS H 1 1
4 6508 1 1 105 HIS HA H 9.341 -2.440 -6.876 1.00 . A A . 105 HIS HA 1 1
4 6509 1 1 105 HIS HB2 H 8.305 -0.928 -9.292 1.00 . A A . 105 HIS HB2 1 1
4 6510 1 1 105 HIS HD1 H 8.611 -2.873 -11.058 1.00 . A A . 105 HIS HD1 1 1
4 6511 1 1 105 HIS HD2 H 12.024 -1.686 -8.873 1.00 . A A . 105 HIS HD2 1 1
4 6512 1 1 105 HIS HE1 H 10.673 -3.832 -12.323 1.00 . A A . 105 HIS HE1 1 1
4 6513 1 1 105 HIS HE2 H 12.737 -3.088 -10.966 1.00 . A A . 105 HIS HE2 1 1
4 6514 1 1 105 HIS N N 7.972 -3.486 -8.026 1.00 . A A . 105 HIS N 1 1
4 6515 1 1 105 HIS ND1 N 9.596 -2.791 -10.774 1.00 . A A . 105 HIS ND1 1 1
4 6516 1 1 105 HIS NE2 N 11.781 -2.893 -10.709 1.00 . A A . 105 HIS NE2 1 1
4 6517 1 1 105 HIS O O 6.482 -1.067 -7.610 1.00 . A A . 105 HIS O 1 1
4 6518 1 1 106 ILE C C 6.721 1.106 -5.351 1.00 . A A . 106 ILE C 1 1
4 6519 1 1 106 ILE CA C 6.508 -0.351 -4.953 1.00 . A A . 106 ILE CA 1 1
4 6520 1 1 106 ILE CB C 6.510 -0.566 -3.431 1.00 . A A . 106 ILE CB 1 1
4 6521 1 1 106 ILE CD1 C 7.746 -0.292 -1.205 1.00 . A A . 106 ILE CD1 1 1
4 6522 1 1 106 ILE CG1 C 7.822 -0.188 -2.731 1.00 . A A . 106 ILE CG1 1 1
4 6523 1 1 106 ILE CG2 C 6.144 -2.025 -3.146 1.00 . A A . 106 ILE CG2 1 1
4 6524 1 1 106 ILE H H 8.399 -1.330 -5.153 1.00 . A A . 106 ILE H 1 1
4 6525 1 1 106 ILE HA H 5.524 -0.661 -5.313 1.00 . A A . 106 ILE HA 1 1
4 6526 1 1 106 ILE HB H 5.733 0.087 -3.041 1.00 . A A . 106 ILE HB 1 1
4 6527 1 1 106 ILE HD11 H 8.656 0.133 -0.781 1.00 . A A . 106 ILE HD11 1 1
4 6528 1 1 106 ILE HD12 H 6.887 0.266 -0.833 1.00 . A A . 106 ILE HD12 1 1
4 6529 1 1 106 ILE HD13 H 7.674 -1.333 -0.891 1.00 . A A . 106 ILE HD13 1 1
4 6530 1 1 106 ILE HG12 H 8.625 -0.836 -3.078 1.00 . A A . 106 ILE HG12 1 1
4 6531 1 1 106 ILE HG21 H 5.241 -2.280 -3.692 1.00 . A A . 106 ILE HG21 1 1
4 6532 1 1 106 ILE HG22 H 6.940 -2.692 -3.472 1.00 . A A . 106 ILE HG22 1 1
4 6533 1 1 106 ILE HG23 H 5.964 -2.167 -2.082 1.00 . A A . 106 ILE HG23 1 1
4 6534 1 1 106 ILE N N 7.512 -1.163 -5.616 1.00 . A A . 106 ILE N 1 1
4 6535 1 1 106 ILE O O 7.863 1.565 -5.439 1.00 . A A . 106 ILE O 1 1
4 6536 1 1 107 ILE C C 4.983 4.023 -4.967 1.00 . A A . 107 ILE C 1 1
4 6537 1 1 107 ILE CA C 5.650 3.196 -6.073 1.00 . A A . 107 ILE CA 1 1
4 6538 1 1 107 ILE CB C 4.918 3.316 -7.425 1.00 . A A . 107 ILE CB 1 1
4 6539 1 1 107 ILE CD1 C 6.703 2.160 -8.908 1.00 . A A . 107 ILE CD1 1 1
4 6540 1 1 107 ILE CG1 C 5.249 2.214 -8.454 1.00 . A A . 107 ILE CG1 1 1
4 6541 1 1 107 ILE CG2 C 5.174 4.705 -8.020 1.00 . A A . 107 ILE CG2 1 1
4 6542 1 1 107 ILE H H 4.713 1.378 -5.575 1.00 . A A . 107 ILE H 1 1
4 6543 1 1 107 ILE HA H 6.676 3.515 -6.220 1.00 . A A . 107 ILE HA 1 1
4 6544 1 1 107 ILE HB H 3.849 3.217 -7.247 1.00 . A A . 107 ILE HB 1 1
4 6545 1 1 107 ILE HD11 H 6.810 1.336 -9.612 1.00 . A A . 107 ILE HD11 1 1
4 6546 1 1 107 ILE HD12 H 6.988 3.089 -9.396 1.00 . A A . 107 ILE HD12 1 1
4 6547 1 1 107 ILE HD13 H 7.337 1.970 -8.046 1.00 . A A . 107 ILE HD13 1 1
4 6548 1 1 107 ILE HG12 H 5.024 1.234 -8.042 1.00 . A A . 107 ILE HG12 1 1
4 6549 1 1 107 ILE HG21 H 4.785 5.465 -7.344 1.00 . A A . 107 ILE HG21 1 1
4 6550 1 1 107 ILE HG22 H 6.240 4.877 -8.159 1.00 . A A . 107 ILE HG22 1 1
4 6551 1 1 107 ILE HG23 H 4.666 4.789 -8.981 1.00 . A A . 107 ILE HG23 1 1
4 6552 1 1 107 ILE N N 5.629 1.816 -5.630 1.00 . A A . 107 ILE N 1 1
4 6553 1 1 107 ILE O O 3.784 3.857 -4.732 1.00 . A A . 107 ILE O 1 1
4 6554 1 1 108 VAL C C 5.384 7.120 -3.255 1.00 . A A . 108 VAL C 1 1
4 6555 1 1 108 VAL CA C 5.209 5.616 -3.102 1.00 . A A . 108 VAL CA 1 1
4 6556 1 1 108 VAL CB C 5.776 5.125 -1.758 1.00 . A A . 108 VAL CB 1 1
4 6557 1 1 108 VAL CG1 C 5.562 3.617 -1.610 1.00 . A A . 108 VAL CG1 1 1
4 6558 1 1 108 VAL CG2 C 7.247 5.504 -1.560 1.00 . A A . 108 VAL CG2 1 1
4 6559 1 1 108 VAL H H 6.703 5.031 -4.534 1.00 . A A . 108 VAL H 1 1
4 6560 1 1 108 VAL HA H 4.137 5.457 -3.056 1.00 . A A . 108 VAL HA 1 1
4 6561 1 1 108 VAL HB H 5.210 5.608 -0.961 1.00 . A A . 108 VAL HB 1 1
4 6562 1 1 108 VAL HG11 H 4.540 3.387 -1.902 1.00 . A A . 108 VAL HG11 1 1
4 6563 1 1 108 VAL HG12 H 6.245 3.062 -2.250 1.00 . A A . 108 VAL HG12 1 1
4 6564 1 1 108 VAL HG13 H 5.711 3.321 -0.571 1.00 . A A . 108 VAL HG13 1 1
4 6565 1 1 108 VAL HG21 H 7.625 5.058 -0.639 1.00 . A A . 108 VAL HG21 1 1
4 6566 1 1 108 VAL HG22 H 7.828 5.153 -2.407 1.00 . A A . 108 VAL HG22 1 1
4 6567 1 1 108 VAL HG23 H 7.350 6.587 -1.483 1.00 . A A . 108 VAL HG23 1 1
4 6568 1 1 108 VAL N N 5.738 4.871 -4.251 1.00 . A A . 108 VAL N 1 1
4 6569 1 1 108 VAL O O 6.333 7.580 -3.881 1.00 . A A . 108 VAL O 1 1
4 6570 1 1 109 ALA C C 5.260 9.881 -1.566 1.00 . A A . 109 ALA C 1 1
4 6571 1 1 109 ALA CA C 4.388 9.319 -2.685 1.00 . A A . 109 ALA CA 1 1
4 6572 1 1 109 ALA CB C 2.942 9.716 -2.436 1.00 . A A . 109 ALA CB 1 1
4 6573 1 1 109 ALA H H 3.785 7.393 -2.071 1.00 . A A . 109 ALA H 1 1
4 6574 1 1 109 ALA HA H 4.677 9.685 -3.664 1.00 . A A . 109 ALA HA 1 1
4 6575 1 1 109 ALA HB1 H 2.826 10.797 -2.490 1.00 . A A . 109 ALA HB1 1 1
4 6576 1 1 109 ALA HB2 H 2.296 9.221 -3.160 1.00 . A A . 109 ALA HB2 1 1
4 6577 1 1 109 ALA HB3 H 2.688 9.389 -1.434 1.00 . A A . 109 ALA HB3 1 1
4 6578 1 1 109 ALA N N 4.457 7.870 -2.661 1.00 . A A . 109 ALA N 1 1
4 6579 1 1 109 ALA O O 5.079 9.470 -0.419 1.00 . A A . 109 ALA O 1 1
4 6580 1 1 110 CYS C C 6.807 12.649 -0.338 1.00 . A A . 110 CYS C 1 1
4 6581 1 1 110 CYS CA C 7.167 11.270 -0.889 1.00 . A A . 110 CYS CA 1 1
4 6582 1 1 110 CYS CB C 8.538 11.294 -1.559 1.00 . A A . 110 CYS CB 1 1
4 6583 1 1 110 CYS H H 6.215 11.182 -2.814 1.00 . A A . 110 CYS H 1 1
4 6584 1 1 110 CYS HA H 7.215 10.582 -0.056 1.00 . A A . 110 CYS HA 1 1
4 6585 1 1 110 CYS HB2 H 8.717 10.339 -2.053 1.00 . A A . 110 CYS HB2 1 1
4 6586 1 1 110 CYS N N 6.182 10.799 -1.868 1.00 . A A . 110 CYS N 1 1
4 6587 1 1 110 CYS O O 6.081 13.394 -0.989 1.00 . A A . 110 CYS O 1 1
4 6588 1 1 110 CYS SG S 9.955 11.621 -0.485 1.00 . A A . 110 CYS SG 1 1
4 6589 1 1 111 GLY C C 7.707 14.651 2.697 1.00 . A A . 111 GLY C 1 1
4 6590 1 1 111 GLY CA C 7.110 14.397 1.315 1.00 . A A . 111 GLY CA 1 1
4 6591 1 1 111 GLY H H 7.823 12.389 1.431 1.00 . A A . 111 GLY H 1 1
4 6592 1 1 111 GLY HA2 H 7.570 15.091 0.609 1.00 . A A . 111 GLY HA2 1 1
4 6593 1 1 111 GLY N N 7.308 13.037 0.839 1.00 . A A . 111 GLY N 1 1
4 6594 1 1 111 GLY O O 8.568 13.902 3.160 1.00 . A A . 111 GLY O 1 1
4 6595 1 1 112 GLY C C 8.913 16.033 5.132 1.00 . A A . 112 GLY C 1 1
4 6596 1 1 112 GLY CA C 7.453 16.129 4.704 1.00 . A A . 112 GLY CA 1 1
4 6597 1 1 112 GLY H H 6.538 16.278 2.816 1.00 . A A . 112 GLY H 1 1
4 6598 1 1 112 GLY HA2 H 7.113 17.156 4.843 1.00 . A A . 112 GLY HA2 1 1
4 6599 1 1 112 GLY N N 7.224 15.736 3.319 1.00 . A A . 112 GLY N 1 1
4 6600 1 1 112 GLY O O 9.233 15.195 5.967 1.00 . A A . 112 GLY O 1 1
4 6601 1 1 113 LYS C C 11.589 16.622 6.263 1.00 . A A . 113 LYS C 1 1
4 6602 1 1 113 LYS CA C 11.228 16.749 4.767 1.00 . A A . 113 LYS CA 1 1
4 6603 1 1 113 LYS CB C 12.041 17.889 4.139 1.00 . A A . 113 LYS CB 1 1
4 6604 1 1 113 LYS CD C 12.571 19.211 2.034 1.00 . A A . 113 LYS CD 1 1
4 6605 1 1 113 LYS CE C 13.004 20.462 2.819 1.00 . A A . 113 LYS CE 1 1
4 6606 1 1 113 LYS CG C 11.513 18.387 2.787 1.00 . A A . 113 LYS CG 1 1
4 6607 1 1 113 LYS H H 9.435 17.572 3.926 1.00 . A A . 113 LYS H 1 1
4 6608 1 1 113 LYS HA H 11.468 15.865 4.192 1.00 . A A . 113 LYS HA 1 1
4 6609 1 1 113 LYS HB2 H 12.098 18.699 4.859 1.00 . A A . 113 LYS HB2 1 1
4 6610 1 1 113 LYS HD2 H 13.436 18.572 1.840 1.00 . A A . 113 LYS HD2 1 1
4 6611 1 1 113 LYS HE2 H 12.123 21.066 3.048 1.00 . A A . 113 LYS HE2 1 1
4 6612 1 1 113 LYS HG2 H 11.252 17.523 2.171 1.00 . A A . 113 LYS HG2 1 1
4 6613 1 1 113 LYS HZ1 H 14.232 22.095 2.621 1.00 . A A . 113 LYS HZ1 1 1
4 6614 1 1 113 LYS HZ2 H 14.810 20.754 1.871 1.00 . A A . 113 LYS HZ2 1 1
4 6615 1 1 113 LYS HZ3 H 13.570 21.606 1.199 1.00 . A A . 113 LYS HZ3 1 1
4 6616 1 1 113 LYS N N 9.785 16.885 4.573 1.00 . A A . 113 LYS N 1 1
4 6617 1 1 113 LYS NZ N 13.974 21.287 2.069 1.00 . A A . 113 LYS NZ 1 1
4 6618 1 1 113 LYS O O 10.996 17.331 7.076 1.00 . A A . 113 LYS O 1 1
4 6619 1 1 114 PRO C C 12.584 13.926 5.063 1.00 . A A . 114 PRO C 1 1
4 6620 1 1 114 PRO CA C 13.422 14.987 5.781 1.00 . A A . 114 PRO CA 1 1
4 6621 1 1 114 PRO CB C 14.483 14.380 6.710 1.00 . A A . 114 PRO CB 1 1
4 6622 1 1 114 PRO CD C 12.903 15.564 8.044 1.00 . A A . 114 PRO CD 1 1
4 6623 1 1 114 PRO CG C 13.767 14.306 8.058 1.00 . A A . 114 PRO CG 1 1
4 6624 1 1 114 PRO HA H 13.879 15.664 5.055 1.00 . A A . 114 PRO HA 1 1
4 6625 1 1 114 PRO HB2 H 14.838 13.402 6.391 1.00 . A A . 114 PRO HB2 1 1
4 6626 1 1 114 PRO HD2 H 12.008 15.422 8.654 1.00 . A A . 114 PRO HD2 1 1
4 6627 1 1 114 PRO HG2 H 13.121 13.427 8.079 1.00 . A A . 114 PRO HG2 1 1
4 6628 1 1 114 PRO N N 12.570 15.788 6.649 1.00 . A A . 114 PRO N 1 1
4 6629 1 1 114 PRO O O 11.560 13.510 5.584 1.00 . A A . 114 PRO O 1 1
4 6630 1 1 115 SER C C 11.516 11.540 3.492 1.00 . A A . 115 SER C 1 1
4 6631 1 1 115 SER CA C 12.108 12.828 2.903 1.00 . A A . 115 SER CA 1 1
4 6632 1 1 115 SER CB C 12.915 12.569 1.622 1.00 . A A . 115 SER CB 1 1
4 6633 1 1 115 SER H H 13.864 13.810 3.460 1.00 . A A . 115 SER H 1 1
4 6634 1 1 115 SER HA H 11.276 13.479 2.638 1.00 . A A . 115 SER HA 1 1
4 6635 1 1 115 SER HB2 H 12.617 11.615 1.190 1.00 . A A . 115 SER HB2 1 1
4 6636 1 1 115 SER HG H 14.786 12.190 1.140 1.00 . A A . 115 SER HG 1 1
4 6637 1 1 115 SER N N 12.953 13.567 3.831 1.00 . A A . 115 SER N 1 1
4 6638 1 1 115 SER O O 12.241 10.568 3.698 1.00 . A A . 115 SER O 1 1
4 6639 1 1 115 SER OG O 14.310 12.586 1.889 1.00 . A A . 115 SER OG 1 1
4 6640 1 1 116 VAL C C 8.205 10.131 3.362 1.00 . A A . 116 VAL C 1 1
4 6641 1 1 116 VAL CA C 9.458 10.359 4.229 1.00 . A A . 116 VAL CA 1 1
4 6642 1 1 116 VAL CB C 9.098 10.582 5.708 1.00 . A A . 116 VAL CB 1 1
4 6643 1 1 116 VAL CG1 C 10.354 10.587 6.592 1.00 . A A . 116 VAL CG1 1 1
4 6644 1 1 116 VAL CG2 C 8.330 11.895 5.903 1.00 . A A . 116 VAL CG2 1 1
4 6645 1 1 116 VAL H H 9.641 12.352 3.538 1.00 . A A . 116 VAL H 1 1
4 6646 1 1 116 VAL HA H 10.097 9.483 4.169 1.00 . A A . 116 VAL HA 1 1
4 6647 1 1 116 VAL HB H 8.465 9.757 6.036 1.00 . A A . 116 VAL HB 1 1
4 6648 1 1 116 VAL HG11 H 10.804 9.598 6.595 1.00 . A A . 116 VAL HG11 1 1
4 6649 1 1 116 VAL HG12 H 11.093 11.293 6.226 1.00 . A A . 116 VAL HG12 1 1
4 6650 1 1 116 VAL HG13 H 10.095 10.870 7.612 1.00 . A A . 116 VAL HG13 1 1
4 6651 1 1 116 VAL HG21 H 8.008 11.982 6.940 1.00 . A A . 116 VAL HG21 1 1
4 6652 1 1 116 VAL HG22 H 8.974 12.738 5.666 1.00 . A A . 116 VAL HG22 1 1
4 6653 1 1 116 VAL HG23 H 7.456 11.933 5.256 1.00 . A A . 116 VAL HG23 1 1
4 6654 1 1 116 VAL N N 10.195 11.516 3.720 1.00 . A A . 116 VAL N 1 1
4 6655 1 1 116 VAL O O 7.663 11.104 2.834 1.00 . A A . 116 VAL O 1 1
4 6656 1 1 117 PRO C C 5.312 8.900 3.019 1.00 . A A . 117 PRO C 1 1
4 6657 1 1 117 PRO CA C 6.620 8.625 2.280 1.00 . A A . 117 PRO CA 1 1
4 6658 1 1 117 PRO CB C 6.762 7.189 1.783 1.00 . A A . 117 PRO CB 1 1
4 6659 1 1 117 PRO CD C 8.356 7.631 3.579 1.00 . A A . 117 PRO CD 1 1
4 6660 1 1 117 PRO CG C 7.640 6.496 2.825 1.00 . A A . 117 PRO CG 1 1
4 6661 1 1 117 PRO HA H 6.670 9.272 1.420 1.00 . A A . 117 PRO HA 1 1
4 6662 1 1 117 PRO HB2 H 5.798 6.703 1.636 1.00 . A A . 117 PRO HB2 1 1
4 6663 1 1 117 PRO HD2 H 8.242 7.502 4.657 1.00 . A A . 117 PRO HD2 1 1
4 6664 1 1 117 PRO HG2 H 7.016 5.892 3.485 1.00 . A A . 117 PRO HG2 1 1
4 6665 1 1 117 PRO N N 7.757 8.881 3.139 1.00 . A A . 117 PRO N 1 1
4 6666 1 1 117 PRO O O 5.236 8.712 4.230 1.00 . A A . 117 PRO O 1 1
4 6667 1 1 118 VAL C C 1.807 9.180 2.118 1.00 . A A . 118 VAL C 1 1
4 6668 1 1 118 VAL CA C 3.010 9.781 2.857 1.00 . A A . 118 VAL CA 1 1
4 6669 1 1 118 VAL CB C 2.904 11.318 2.935 1.00 . A A . 118 VAL CB 1 1
4 6670 1 1 118 VAL CG1 C 4.040 11.929 3.764 1.00 . A A . 118 VAL CG1 1 1
4 6671 1 1 118 VAL CG2 C 2.903 11.970 1.543 1.00 . A A . 118 VAL CG2 1 1
4 6672 1 1 118 VAL H H 4.490 9.569 1.307 1.00 . A A . 118 VAL H 1 1
4 6673 1 1 118 VAL HA H 2.933 9.391 3.871 1.00 . A A . 118 VAL HA 1 1
4 6674 1 1 118 VAL HB H 1.970 11.567 3.445 1.00 . A A . 118 VAL HB 1 1
4 6675 1 1 118 VAL HG11 H 4.046 11.478 4.752 1.00 . A A . 118 VAL HG11 1 1
4 6676 1 1 118 VAL HG12 H 5.005 11.768 3.284 1.00 . A A . 118 VAL HG12 1 1
4 6677 1 1 118 VAL HG13 H 3.879 13.002 3.873 1.00 . A A . 118 VAL HG13 1 1
4 6678 1 1 118 VAL HG21 H 2.815 13.051 1.649 1.00 . A A . 118 VAL HG21 1 1
4 6679 1 1 118 VAL HG22 H 3.832 11.747 1.016 1.00 . A A . 118 VAL HG22 1 1
4 6680 1 1 118 VAL HG23 H 2.060 11.613 0.953 1.00 . A A . 118 VAL HG23 1 1
4 6681 1 1 118 VAL N N 4.300 9.383 2.289 1.00 . A A . 118 VAL N 1 1
4 6682 1 1 118 VAL O O 0.676 9.303 2.589 1.00 . A A . 118 VAL O 1 1
4 6683 1 1 119 HIS C C 1.566 6.785 -0.620 1.00 . A A . 119 HIS C 1 1
4 6684 1 1 119 HIS CA C 0.951 7.941 0.168 1.00 . A A . 119 HIS CA 1 1
4 6685 1 1 119 HIS CB C 0.285 8.977 -0.757 1.00 . A A . 119 HIS CB 1 1
4 6686 1 1 119 HIS CD2 C -1.959 9.173 0.473 1.00 . A A . 119 HIS CD2 1 1
4 6687 1 1 119 HIS CE1 C -3.274 9.603 -1.263 1.00 . A A . 119 HIS CE1 1 1
4 6688 1 1 119 HIS CG C -1.212 9.102 -0.672 1.00 . A A . 119 HIS CG 1 1
4 6689 1 1 119 HIS H H 2.960 8.420 0.621 1.00 . A A . 119 HIS H 1 1
4 6690 1 1 119 HIS HA H 0.205 7.517 0.836 1.00 . A A . 119 HIS HA 1 1
4 6691 1 1 119 HIS HB2 H 0.689 9.972 -0.560 1.00 . A A . 119 HIS HB2 1 1
4 6692 1 1 119 HIS HD1 H -1.748 9.467 -2.716 1.00 . A A . 119 HIS HD1 1 1
4 6693 1 1 119 HIS HD2 H -1.598 9.075 1.490 1.00 . A A . 119 HIS HD2 1 1
4 6694 1 1 119 HIS HE1 H -4.137 9.877 -1.855 1.00 . A A . 119 HIS HE1 1 1
4 6695 1 1 119 HIS HE2 H -4.034 9.627 0.700 1.00 . A A . 119 HIS HE2 1 1
4 6696 1 1 119 HIS N N 2.011 8.569 0.949 1.00 . A A . 119 HIS N 1 1
4 6697 1 1 119 HIS ND1 N -2.037 9.385 -1.748 1.00 . A A . 119 HIS ND1 1 1
4 6698 1 1 119 HIS NE2 N -3.250 9.476 0.080 1.00 . A A . 119 HIS NE2 1 1
4 6699 1 1 119 HIS O O 2.789 6.695 -0.721 1.00 . A A . 119 HIS O 1 1
4 6700 1 1 120 PHE C C 0.442 5.096 -3.425 1.00 . A A . 120 PHE C 1 1
4 6701 1 1 120 PHE CA C 1.137 4.854 -2.095 1.00 . A A . 120 PHE CA 1 1
4 6702 1 1 120 PHE CB C 0.690 3.500 -1.534 1.00 . A A . 120 PHE CB 1 1
4 6703 1 1 120 PHE CD1 C 2.623 1.994 -0.915 1.00 . A A . 120 PHE CD1 1 1
4 6704 1 1 120 PHE CD2 C 1.378 1.519 -2.952 1.00 . A A . 120 PHE CD2 1 1
4 6705 1 1 120 PHE CE1 C 3.394 0.837 -1.109 1.00 . A A . 120 PHE CE1 1 1
4 6706 1 1 120 PHE CE2 C 2.128 0.345 -3.124 1.00 . A A . 120 PHE CE2 1 1
4 6707 1 1 120 PHE CG C 1.616 2.341 -1.836 1.00 . A A . 120 PHE CG 1 1
4 6708 1 1 120 PHE CZ C 3.118 -0.008 -2.196 1.00 . A A . 120 PHE CZ 1 1
4 6709 1 1 120 PHE H H -0.267 6.109 -1.164 1.00 . A A . 120 PHE H 1 1
4 6710 1 1 120 PHE HA H 2.217 4.844 -2.223 1.00 . A A . 120 PHE HA 1 1
4 6711 1 1 120 PHE HB2 H 0.626 3.574 -0.460 1.00 . A A . 120 PHE HB2 1 1
4 6712 1 1 120 PHE HD1 H 2.829 2.624 -0.063 1.00 . A A . 120 PHE HD1 1 1
4 6713 1 1 120 PHE HD2 H 0.635 1.790 -3.689 1.00 . A A . 120 PHE HD2 1 1
4 6714 1 1 120 PHE HE1 H 4.207 0.604 -0.435 1.00 . A A . 120 PHE HE1 1 1
4 6715 1 1 120 PHE HE2 H 1.985 -0.269 -4.000 1.00 . A A . 120 PHE HE2 1 1
4 6716 1 1 120 PHE HZ H 3.694 -0.907 -2.350 1.00 . A A . 120 PHE HZ 1 1
4 6717 1 1 120 PHE N N 0.725 5.925 -1.197 1.00 . A A . 120 PHE N 1 1
4 6718 1 1 120 PHE O O -0.739 5.444 -3.408 1.00 . A A . 120 PHE O 1 1
4 6719 1 1 121 ASP C C 0.063 3.434 -6.132 1.00 . A A . 121 ASP C 1 1
4 6720 1 1 121 ASP CA C 0.522 4.866 -5.852 1.00 . A A . 121 ASP CA 1 1
4 6721 1 1 121 ASP CB C 1.504 5.382 -6.906 1.00 . A A . 121 ASP CB 1 1
4 6722 1 1 121 ASP CG C 1.049 5.024 -8.315 1.00 . A A . 121 ASP CG 1 1
4 6723 1 1 121 ASP H H 2.130 4.657 -4.480 1.00 . A A . 121 ASP H 1 1
4 6724 1 1 121 ASP HA H -0.356 5.513 -5.885 1.00 . A A . 121 ASP HA 1 1
4 6725 1 1 121 ASP HB2 H 1.571 6.465 -6.818 1.00 . A A . 121 ASP HB2 1 1
4 6726 1 1 121 ASP N N 1.147 4.907 -4.539 1.00 . A A . 121 ASP N 1 1
4 6727 1 1 121 ASP O O -1.131 3.143 -6.096 1.00 . A A . 121 ASP O 1 1
4 6728 1 1 121 ASP OD1 O 0.045 5.617 -8.760 1.00 . A A . 121 ASP OD1 1 1
4 6729 1 1 121 ASP OD2 O 1.722 4.163 -8.920 1.00 . A A . 121 ASP OD2 1 1
4 6730 1 1 122 ALA C C 2.083 0.404 -6.760 1.00 . A A . 122 ALA C 1 1
4 6731 1 1 122 ALA CA C 0.761 1.168 -6.825 1.00 . A A . 122 ALA CA 1 1
4 6732 1 1 122 ALA CB C 0.201 1.199 -8.256 1.00 . A A . 122 ALA CB 1 1
4 6733 1 1 122 ALA H H 1.989 2.793 -6.282 1.00 . A A . 122 ALA H 1 1
4 6734 1 1 122 ALA HA H 0.041 0.686 -6.162 1.00 . A A . 122 ALA HA 1 1
4 6735 1 1 122 ALA HB1 H -0.069 0.194 -8.583 1.00 . A A . 122 ALA HB1 1 1
4 6736 1 1 122 ALA HB2 H -0.694 1.819 -8.303 1.00 . A A . 122 ALA HB2 1 1
4 6737 1 1 122 ALA HB3 H 0.948 1.609 -8.937 1.00 . A A . 122 ALA HB3 1 1
4 6738 1 1 122 ALA N N 1.013 2.526 -6.366 1.00 . A A . 122 ALA N 1 1
4 6739 1 1 122 ALA O O 3.030 0.892 -6.139 1.00 . A A . 122 ALA O 1 1
4 6740 1 1 123 SER C C 3.535 -2.156 -8.871 1.00 . A A . 123 SER C 1 1
4 6741 1 1 123 SER CA C 3.402 -1.524 -7.487 1.00 . A A . 123 SER CA 1 1
4 6742 1 1 123 SER CB C 3.448 -2.626 -6.421 1.00 . A A . 123 SER CB 1 1
4 6743 1 1 123 SER H H 1.379 -1.121 -7.929 1.00 . A A . 123 SER H 1 1
4 6744 1 1 123 SER HA H 4.219 -0.835 -7.319 1.00 . A A . 123 SER HA 1 1
4 6745 1 1 123 SER HB2 H 2.790 -3.444 -6.720 1.00 . A A . 123 SER HB2 1 1
4 6746 1 1 123 SER HG H 3.014 -2.901 -4.544 1.00 . A A . 123 SER HG 1 1
4 6747 1 1 123 SER N N 2.164 -0.767 -7.402 1.00 . A A . 123 SER N 1 1
4 6748 1 1 123 SER O O 2.608 -2.842 -9.298 1.00 . A A . 123 SER O 1 1
4 6749 1 1 123 SER OG O 3.049 -2.156 -5.148 1.00 . A A . 123 SER OG 1 1
4 6750 1 1 124 VAL C C 6.517 -2.814 -10.924 1.00 . A A . 124 VAL C 1 1
4 6751 1 1 124 VAL CA C 4.998 -2.742 -10.743 1.00 . A A . 124 VAL CA 1 1
4 6752 1 1 124 VAL CB C 4.158 -2.310 -11.965 1.00 . A A . 124 VAL CB 1 1
4 6753 1 1 124 VAL CG1 C 4.862 -1.373 -12.954 1.00 . A A . 124 VAL CG1 1 1
4 6754 1 1 124 VAL CG2 C 3.653 -3.572 -12.685 1.00 . A A . 124 VAL CG2 1 1
4 6755 1 1 124 VAL H H 5.425 -1.438 -9.117 1.00 . A A . 124 VAL H 1 1
4 6756 1 1 124 VAL HA H 4.696 -3.760 -10.530 1.00 . A A . 124 VAL HA 1 1
4 6757 1 1 124 VAL HB H 3.278 -1.774 -11.609 1.00 . A A . 124 VAL HB 1 1
4 6758 1 1 124 VAL HG11 H 5.222 -0.488 -12.429 1.00 . A A . 124 VAL HG11 1 1
4 6759 1 1 124 VAL HG12 H 5.698 -1.881 -13.436 1.00 . A A . 124 VAL HG12 1 1
4 6760 1 1 124 VAL HG13 H 4.155 -1.059 -13.722 1.00 . A A . 124 VAL HG13 1 1
4 6761 1 1 124 VAL HG21 H 3.053 -3.300 -13.552 1.00 . A A . 124 VAL HG21 1 1
4 6762 1 1 124 VAL HG22 H 4.495 -4.187 -13.004 1.00 . A A . 124 VAL HG22 1 1
4 6763 1 1 124 VAL HG23 H 3.027 -4.160 -12.009 1.00 . A A . 124 VAL HG23 1 1
4 6764 1 1 124 VAL N N 4.676 -1.978 -9.544 1.00 . A A . 124 VAL N 1 1
5 6765 1 1 1 LYS C C 5.071 11.568 15.875 1.00 . A A . 1 LYS C 1 1
5 6766 1 1 1 LYS CA C 5.726 12.326 17.019 1.00 . A A . 1 LYS CA 1 1
5 6767 1 1 1 LYS CB C 6.552 13.486 16.436 1.00 . A A . 1 LYS CB 1 1
5 6768 1 1 1 LYS CD C 7.760 15.650 16.808 1.00 . A A . 1 LYS CD 1 1
5 6769 1 1 1 LYS CE C 7.989 16.817 17.782 1.00 . A A . 1 LYS CE 1 1
5 6770 1 1 1 LYS CG C 6.932 14.545 17.477 1.00 . A A . 1 LYS CG 1 1
5 6771 1 1 1 LYS HA H 4.963 12.716 17.695 1.00 . A A . 1 LYS HA 1 1
5 6772 1 1 1 LYS HB2 H 7.451 13.089 15.959 1.00 . A A . 1 LYS HB2 1 1
5 6773 1 1 1 LYS HD2 H 8.716 15.229 16.489 1.00 . A A . 1 LYS HD2 1 1
5 6774 1 1 1 LYS HE2 H 7.021 17.233 18.075 1.00 . A A . 1 LYS HE2 1 1
5 6775 1 1 1 LYS HG2 H 6.015 14.974 17.887 1.00 . A A . 1 LYS HG2 1 1
5 6776 1 1 1 LYS HZ1 H 8.360 18.261 16.356 1.00 . A A . 1 LYS HZ1 1 1
5 6777 1 1 1 LYS HZ2 H 8.910 18.652 17.852 1.00 . A A . 1 LYS HZ2 1 1
5 6778 1 1 1 LYS HZ3 H 9.726 17.552 16.947 1.00 . A A . 1 LYS HZ3 1 1
5 6779 1 1 1 LYS N N 6.577 11.353 17.726 1.00 . A A . 1 LYS N 1 1
5 6780 1 1 1 LYS NZ N 8.807 17.896 17.187 1.00 . A A . 1 LYS NZ 1 1
5 6781 1 1 1 LYS O O 5.772 10.779 15.247 1.00 . A A . 1 LYS O 1 1
5 6782 1 1 2 GLU C C 3.432 12.139 13.274 1.00 . A A . 2 GLU C 1 1
5 6783 1 1 2 GLU CA C 3.152 11.206 14.446 1.00 . A A . 2 GLU CA 1 1
5 6784 1 1 2 GLU CB C 1.649 10.964 14.670 1.00 . A A . 2 GLU CB 1 1
5 6785 1 1 2 GLU CD C 1.771 8.971 13.116 1.00 . A A . 2 GLU CD 1 1
5 6786 1 1 2 GLU CG C 1.016 10.218 13.488 1.00 . A A . 2 GLU CG 1 1
5 6787 1 1 2 GLU H H 3.250 12.459 16.148 1.00 . A A . 2 GLU H 1 1
5 6788 1 1 2 GLU HA H 3.617 10.239 14.243 1.00 . A A . 2 GLU HA 1 1
5 6789 1 1 2 GLU HB2 H 1.516 10.359 15.569 1.00 . A A . 2 GLU HB2 1 1
5 6790 1 1 2 GLU HG2 H -0.012 9.897 13.690 1.00 . A A . 2 GLU HG2 1 1
5 6791 1 1 2 GLU N N 3.778 11.784 15.617 1.00 . A A . 2 GLU N 1 1
5 6792 1 1 2 GLU O O 2.612 12.996 12.944 1.00 . A A . 2 GLU O 1 1
5 6793 1 1 2 GLU OE1 O 1.619 7.986 13.862 1.00 . A A . 2 GLU OE1 1 1
5 6794 1 1 2 GLU OE2 O 2.480 9.025 12.089 1.00 . A A . 2 GLU OE2 1 1
5 6795 1 1 3 SER C C 4.181 12.421 10.210 1.00 . A A . 3 SER C 1 1
5 6796 1 1 3 SER CA C 4.941 12.826 11.480 1.00 . A A . 3 SER CA 1 1
5 6797 1 1 3 SER CB C 6.454 12.765 11.269 1.00 . A A . 3 SER CB 1 1
5 6798 1 1 3 SER H H 5.223 11.256 12.907 1.00 . A A . 3 SER H 1 1
5 6799 1 1 3 SER HA H 4.697 13.861 11.711 1.00 . A A . 3 SER HA 1 1
5 6800 1 1 3 SER HB2 H 6.710 11.784 10.875 1.00 . A A . 3 SER HB2 1 1
5 6801 1 1 3 SER HG H 8.081 12.983 12.322 1.00 . A A . 3 SER HG 1 1
5 6802 1 1 3 SER N N 4.578 11.978 12.611 1.00 . A A . 3 SER N 1 1
5 6803 1 1 3 SER O O 4.740 12.526 9.121 1.00 . A A . 3 SER O 1 1
5 6804 1 1 3 SER OG O 7.134 12.984 12.491 1.00 . A A . 3 SER OG 1 1
5 6805 1 1 4 ALA C C 2.657 10.063 8.700 1.00 . A A . 4 ALA C 1 1
5 6806 1 1 4 ALA CA C 2.079 11.328 9.342 1.00 . A A . 4 ALA CA 1 1
5 6807 1 1 4 ALA CB C 1.618 12.372 8.335 1.00 . A A . 4 ALA CB 1 1
5 6808 1 1 4 ALA H H 2.536 11.996 11.275 1.00 . A A . 4 ALA H 1 1
5 6809 1 1 4 ALA HA H 1.174 11.010 9.853 1.00 . A A . 4 ALA HA 1 1
5 6810 1 1 4 ALA HB1 H 0.869 11.919 7.686 1.00 . A A . 4 ALA HB1 1 1
5 6811 1 1 4 ALA HB2 H 1.167 13.201 8.882 1.00 . A A . 4 ALA HB2 1 1
5 6812 1 1 4 ALA HB3 H 2.463 12.727 7.750 1.00 . A A . 4 ALA HB3 1 1
5 6813 1 1 4 ALA N N 2.941 11.931 10.351 1.00 . A A . 4 ALA N 1 1
5 6814 1 1 4 ALA O O 1.966 9.049 8.627 1.00 . A A . 4 ALA O 1 1
5 6815 1 1 5 ALA C C 4.509 7.724 8.464 1.00 . A A . 5 ALA C 1 1
5 6816 1 1 5 ALA CA C 4.641 9.009 7.648 1.00 . A A . 5 ALA CA 1 1
5 6817 1 1 5 ALA CB C 6.112 9.401 7.493 1.00 . A A . 5 ALA CB 1 1
5 6818 1 1 5 ALA H H 4.372 11.012 8.258 1.00 . A A . 5 ALA H 1 1
5 6819 1 1 5 ALA HA H 4.238 8.832 6.652 1.00 . A A . 5 ALA HA 1 1
5 6820 1 1 5 ALA HB1 H 6.661 8.580 7.031 1.00 . A A . 5 ALA HB1 1 1
5 6821 1 1 5 ALA HB2 H 6.189 10.278 6.852 1.00 . A A . 5 ALA HB2 1 1
5 6822 1 1 5 ALA HB3 H 6.549 9.628 8.466 1.00 . A A . 5 ALA HB3 1 1
5 6823 1 1 5 ALA N N 3.904 10.117 8.229 1.00 . A A . 5 ALA N 1 1
5 6824 1 1 5 ALA O O 4.302 6.662 7.888 1.00 . A A . 5 ALA O 1 1
5 6825 1 1 6 ALA C C 3.172 5.972 10.532 1.00 . A A . 6 ALA C 1 1
5 6826 1 1 6 ALA CA C 4.559 6.614 10.638 1.00 . A A . 6 ALA CA 1 1
5 6827 1 1 6 ALA CB C 4.966 6.936 12.078 1.00 . A A . 6 ALA CB 1 1
5 6828 1 1 6 ALA H H 4.722 8.700 10.234 1.00 . A A . 6 ALA H 1 1
5 6829 1 1 6 ALA HA H 5.275 5.878 10.266 1.00 . A A . 6 ALA HA 1 1
5 6830 1 1 6 ALA HB1 H 4.550 6.192 12.758 1.00 . A A . 6 ALA HB1 1 1
5 6831 1 1 6 ALA HB2 H 6.053 6.909 12.156 1.00 . A A . 6 ALA HB2 1 1
5 6832 1 1 6 ALA HB3 H 4.617 7.921 12.379 1.00 . A A . 6 ALA HB3 1 1
5 6833 1 1 6 ALA N N 4.648 7.797 9.791 1.00 . A A . 6 ALA N 1 1
5 6834 1 1 6 ALA O O 3.074 4.797 10.203 1.00 . A A . 6 ALA O 1 1
5 6835 1 1 7 LYS C C 0.460 5.724 9.229 1.00 . A A . 7 LYS C 1 1
5 6836 1 1 7 LYS CA C 0.725 6.243 10.644 1.00 . A A . 7 LYS CA 1 1
5 6837 1 1 7 LYS CB C -0.222 7.376 11.071 1.00 . A A . 7 LYS CB 1 1
5 6838 1 1 7 LYS CD C -1.899 7.913 9.224 1.00 . A A . 7 LYS CD 1 1
5 6839 1 1 7 LYS CE C -3.268 8.598 9.098 1.00 . A A . 7 LYS CE 1 1
5 6840 1 1 7 LYS CG C -1.680 7.269 10.607 1.00 . A A . 7 LYS CG 1 1
5 6841 1 1 7 LYS H H 2.245 7.674 11.105 1.00 . A A . 7 LYS H 1 1
5 6842 1 1 7 LYS HA H 0.576 5.408 11.330 1.00 . A A . 7 LYS HA 1 1
5 6843 1 1 7 LYS HB2 H -0.236 7.360 12.161 1.00 . A A . 7 LYS HB2 1 1
5 6844 1 1 7 LYS HD2 H -1.116 8.643 9.007 1.00 . A A . 7 LYS HD2 1 1
5 6845 1 1 7 LYS HE2 H -3.409 8.891 8.055 1.00 . A A . 7 LYS HE2 1 1
5 6846 1 1 7 LYS HG2 H -1.984 6.222 10.600 1.00 . A A . 7 LYS HG2 1 1
5 6847 1 1 7 LYS HZ1 H -4.280 10.246 9.800 1.00 . A A . 7 LYS HZ1 1 1
5 6848 1 1 7 LYS HZ2 H -3.285 9.575 10.920 1.00 . A A . 7 LYS HZ2 1 1
5 6849 1 1 7 LYS HZ3 H -2.657 10.474 9.698 1.00 . A A . 7 LYS HZ3 1 1
5 6850 1 1 7 LYS N N 2.098 6.719 10.771 1.00 . A A . 7 LYS N 1 1
5 6851 1 1 7 LYS NZ N -3.379 9.809 9.942 1.00 . A A . 7 LYS NZ 1 1
5 6852 1 1 7 LYS O O -0.078 4.632 9.049 1.00 . A A . 7 LYS O 1 1
5 6853 1 1 8 PHE C C 1.431 4.757 6.612 1.00 . A A . 8 PHE C 1 1
5 6854 1 1 8 PHE CA C 0.759 6.122 6.819 1.00 . A A . 8 PHE CA 1 1
5 6855 1 1 8 PHE CB C 1.401 7.211 5.954 1.00 . A A . 8 PHE CB 1 1
5 6856 1 1 8 PHE CD1 C 1.128 6.036 3.735 1.00 . A A . 8 PHE CD1 1 1
5 6857 1 1 8 PHE CD2 C 3.360 6.482 4.584 1.00 . A A . 8 PHE CD2 1 1
5 6858 1 1 8 PHE CE1 C 1.687 5.254 2.710 1.00 . A A . 8 PHE CE1 1 1
5 6859 1 1 8 PHE CE2 C 3.915 5.783 3.511 1.00 . A A . 8 PHE CE2 1 1
5 6860 1 1 8 PHE CG C 1.972 6.681 4.659 1.00 . A A . 8 PHE CG 1 1
5 6861 1 1 8 PHE CZ C 3.080 5.246 2.525 1.00 . A A . 8 PHE CZ 1 1
5 6862 1 1 8 PHE H H 1.276 7.391 8.467 1.00 . A A . 8 PHE H 1 1
5 6863 1 1 8 PHE HA H -0.288 6.036 6.521 1.00 . A A . 8 PHE HA 1 1
5 6864 1 1 8 PHE HB2 H 0.674 7.998 5.752 1.00 . A A . 8 PHE HB2 1 1
5 6865 1 1 8 PHE HD1 H 0.056 6.071 3.864 1.00 . A A . 8 PHE HD1 1 1
5 6866 1 1 8 PHE HD2 H 4.015 6.824 5.371 1.00 . A A . 8 PHE HD2 1 1
5 6867 1 1 8 PHE HE1 H 1.066 4.588 2.126 1.00 . A A . 8 PHE HE1 1 1
5 6868 1 1 8 PHE HE2 H 4.979 5.616 3.487 1.00 . A A . 8 PHE HE2 1 1
5 6869 1 1 8 PHE HZ H 3.526 4.744 1.687 1.00 . A A . 8 PHE HZ 1 1
5 6870 1 1 8 PHE N N 0.832 6.512 8.221 1.00 . A A . 8 PHE N 1 1
5 6871 1 1 8 PHE O O 0.886 3.874 5.944 1.00 . A A . 8 PHE O 1 1
5 6872 1 1 9 GLU C C 2.306 2.303 7.904 1.00 . A A . 9 GLU C 1 1
5 6873 1 1 9 GLU CA C 3.256 3.277 7.233 1.00 . A A . 9 GLU CA 1 1
5 6874 1 1 9 GLU CB C 4.654 3.288 7.856 1.00 . A A . 9 GLU CB 1 1
5 6875 1 1 9 GLU CD C 7.100 3.160 7.250 1.00 . A A . 9 GLU CD 1 1
5 6876 1 1 9 GLU CG C 5.687 3.303 6.723 1.00 . A A . 9 GLU CG 1 1
5 6877 1 1 9 GLU H H 3.071 5.354 7.635 1.00 . A A . 9 GLU H 1 1
5 6878 1 1 9 GLU HA H 3.380 2.936 6.212 1.00 . A A . 9 GLU HA 1 1
5 6879 1 1 9 GLU HB2 H 4.808 4.146 8.509 1.00 . A A . 9 GLU HB2 1 1
5 6880 1 1 9 GLU HG2 H 5.519 2.439 6.084 1.00 . A A . 9 GLU HG2 1 1
5 6881 1 1 9 GLU N N 2.628 4.577 7.169 1.00 . A A . 9 GLU N 1 1
5 6882 1 1 9 GLU O O 1.821 1.421 7.223 1.00 . A A . 9 GLU O 1 1
5 6883 1 1 9 GLU OE1 O 7.417 2.044 7.704 1.00 . A A . 9 GLU OE1 1 1
5 6884 1 1 9 GLU OE2 O 7.831 4.173 7.205 1.00 . A A . 9 GLU OE2 1 1
5 6885 1 1 10 ARG C C -0.105 1.048 9.118 1.00 . A A . 10 ARG C 1 1
5 6886 1 1 10 ARG CA C 1.179 1.450 9.875 1.00 . A A . 10 ARG CA 1 1
5 6887 1 1 10 ARG CB C 0.842 1.910 11.301 1.00 . A A . 10 ARG CB 1 1
5 6888 1 1 10 ARG CD C 2.965 0.994 12.408 1.00 . A A . 10 ARG CD 1 1
5 6889 1 1 10 ARG CG C 2.048 2.206 12.206 1.00 . A A . 10 ARG CG 1 1
5 6890 1 1 10 ARG CZ C 4.863 0.378 13.911 1.00 . A A . 10 ARG CZ 1 1
5 6891 1 1 10 ARG H H 2.330 3.259 9.683 1.00 . A A . 10 ARG H 1 1
5 6892 1 1 10 ARG HA H 1.825 0.572 9.910 1.00 . A A . 10 ARG HA 1 1
5 6893 1 1 10 ARG HB2 H 0.227 2.810 11.237 1.00 . A A . 10 ARG HB2 1 1
5 6894 1 1 10 ARG HD2 H 2.355 0.138 12.702 1.00 . A A . 10 ARG HD2 1 1
5 6895 1 1 10 ARG HE H 3.971 2.206 13.828 1.00 . A A . 10 ARG HE 1 1
5 6896 1 1 10 ARG HG2 H 2.632 3.028 11.800 1.00 . A A . 10 ARG HG2 1 1
5 6897 1 1 10 ARG HH11 H 4.293 -1.086 12.621 1.00 . A A . 10 ARG HH11 1 1
5 6898 1 1 10 ARG HH12 H 5.560 -1.550 13.714 1.00 . A A . 10 ARG HH12 1 1
5 6899 1 1 10 ARG HH21 H 5.663 1.642 15.307 1.00 . A A . 10 ARG HH21 1 1
5 6900 1 1 10 ARG HH22 H 6.370 0.062 15.268 1.00 . A A . 10 ARG HH22 1 1
5 6901 1 1 10 ARG N N 1.968 2.459 9.179 1.00 . A A . 10 ARG N 1 1
5 6902 1 1 10 ARG NE N 3.972 1.269 13.447 1.00 . A A . 10 ARG NE 1 1
5 6903 1 1 10 ARG NH1 N 4.911 -0.850 13.385 1.00 . A A . 10 ARG NH1 1 1
5 6904 1 1 10 ARG NH2 N 5.697 0.718 14.901 1.00 . A A . 10 ARG NH2 1 1
5 6905 1 1 10 ARG O O -0.556 -0.085 9.255 1.00 . A A . 10 ARG O 1 1
5 6906 1 1 11 GLN C C -1.608 0.908 6.222 1.00 . A A . 11 GLN C 1 1
5 6907 1 1 11 GLN CA C -1.886 1.682 7.526 1.00 . A A . 11 GLN CA 1 1
5 6908 1 1 11 GLN CB C -2.593 3.006 7.202 1.00 . A A . 11 GLN CB 1 1
5 6909 1 1 11 GLN CD C -4.379 3.000 9.044 1.00 . A A . 11 GLN CD 1 1
5 6910 1 1 11 GLN CG C -3.167 3.707 8.444 1.00 . A A . 11 GLN CG 1 1
5 6911 1 1 11 GLN H H -0.312 2.897 8.325 1.00 . A A . 11 GLN H 1 1
5 6912 1 1 11 GLN HA H -2.561 1.060 8.109 1.00 . A A . 11 GLN HA 1 1
5 6913 1 1 11 GLN HB2 H -1.876 3.673 6.722 1.00 . A A . 11 GLN HB2 1 1
5 6914 1 1 11 GLN HE21 H -4.560 4.409 10.510 1.00 . A A . 11 GLN HE21 1 1
5 6915 1 1 11 GLN HE22 H -5.758 3.132 10.511 1.00 . A A . 11 GLN HE22 1 1
5 6916 1 1 11 GLN HG2 H -2.404 3.792 9.214 1.00 . A A . 11 GLN HG2 1 1
5 6917 1 1 11 GLN N N -0.700 1.957 8.336 1.00 . A A . 11 GLN N 1 1
5 6918 1 1 11 GLN NE2 N -4.931 3.559 10.119 1.00 . A A . 11 GLN NE2 1 1
5 6919 1 1 11 GLN O O -2.514 0.253 5.709 1.00 . A A . 11 GLN O 1 1
5 6920 1 1 11 GLN OE1 O -4.824 1.966 8.560 1.00 . A A . 11 GLN OE1 1 1
5 6921 1 1 12 HIS C C 1.078 -0.466 4.263 1.00 . A A . 12 HIS C 1 1
5 6922 1 1 12 HIS CA C -0.114 0.507 4.289 1.00 . A A . 12 HIS CA 1 1
5 6923 1 1 12 HIS CB C 0.120 1.686 3.327 1.00 . A A . 12 HIS CB 1 1
5 6924 1 1 12 HIS CD2 C 2.328 1.413 2.060 1.00 . A A . 12 HIS CD2 1 1
5 6925 1 1 12 HIS CE1 C 3.673 2.436 3.491 1.00 . A A . 12 HIS CE1 1 1
5 6926 1 1 12 HIS CG C 1.574 1.961 3.061 1.00 . A A . 12 HIS CG 1 1
5 6927 1 1 12 HIS H H 0.292 1.582 6.116 1.00 . A A . 12 HIS H 1 1
5 6928 1 1 12 HIS HA H -0.967 -0.058 3.905 1.00 . A A . 12 HIS HA 1 1
5 6929 1 1 12 HIS HB2 H -0.376 1.474 2.379 1.00 . A A . 12 HIS HB2 1 1
5 6930 1 1 12 HIS HD1 H 2.103 3.113 4.763 1.00 . A A . 12 HIS HD1 1 1
5 6931 1 1 12 HIS HD2 H 1.965 0.772 1.269 1.00 . A A . 12 HIS HD2 1 1
5 6932 1 1 12 HIS HE1 H 4.562 2.828 3.963 1.00 . A A . 12 HIS HE1 1 1
5 6933 1 1 12 HIS HE2 H 4.451 1.420 1.817 1.00 . A A . 12 HIS HE2 1 1
5 6934 1 1 12 HIS N N -0.413 1.034 5.630 1.00 . A A . 12 HIS N 1 1
5 6935 1 1 12 HIS ND1 N 2.415 2.597 3.942 1.00 . A A . 12 HIS ND1 1 1
5 6936 1 1 12 HIS NE2 N 3.644 1.721 2.347 1.00 . A A . 12 HIS NE2 1 1
5 6937 1 1 12 HIS O O 1.277 -1.174 3.287 1.00 . A A . 12 HIS O 1 1
5 6938 1 1 13 MET C C 2.875 -2.192 6.583 1.00 . A A . 13 MET C 1 1
5 6939 1 1 13 MET CA C 3.150 -1.173 5.480 1.00 . A A . 13 MET CA 1 1
5 6940 1 1 13 MET CB C 4.281 -0.211 5.878 1.00 . A A . 13 MET CB 1 1
5 6941 1 1 13 MET CE C 8.146 -1.586 5.557 1.00 . A A . 13 MET CE 1 1
5 6942 1 1 13 MET CG C 5.603 -0.871 6.280 1.00 . A A . 13 MET CG 1 1
5 6943 1 1 13 MET H H 1.685 0.230 6.003 1.00 . A A . 13 MET H 1 1
5 6944 1 1 13 MET HA H 3.436 -1.667 4.556 1.00 . A A . 13 MET HA 1 1
5 6945 1 1 13 MET HB2 H 4.484 0.452 5.042 1.00 . A A . 13 MET HB2 1 1
5 6946 1 1 13 MET HE1 H 8.818 -1.978 4.801 1.00 . A A . 13 MET HE1 1 1
5 6947 1 1 13 MET HE2 H 8.372 -0.530 5.697 1.00 . A A . 13 MET HE2 1 1
5 6948 1 1 13 MET HE3 H 8.280 -2.113 6.501 1.00 . A A . 13 MET HE3 1 1
5 6949 1 1 13 MET HG2 H 6.261 -0.058 6.583 1.00 . A A . 13 MET HG2 1 1
5 6950 1 1 13 MET N N 1.935 -0.405 5.272 1.00 . A A . 13 MET N 1 1
5 6951 1 1 13 MET O O 2.779 -1.822 7.753 1.00 . A A . 13 MET O 1 1
5 6952 1 1 13 MET SD S 6.450 -1.781 4.971 1.00 . A A . 13 MET SD 1 1
5 6953 1 1 14 ASP C C 3.948 -5.389 6.992 1.00 . A A . 14 ASP C 1 1
5 6954 1 1 14 ASP CA C 2.653 -4.593 7.109 1.00 . A A . 14 ASP CA 1 1
5 6955 1 1 14 ASP CB C 1.449 -5.452 6.705 1.00 . A A . 14 ASP CB 1 1
5 6956 1 1 14 ASP CG C 1.383 -6.762 7.479 1.00 . A A . 14 ASP CG 1 1
5 6957 1 1 14 ASP H H 2.953 -3.694 5.236 1.00 . A A . 14 ASP H 1 1
5 6958 1 1 14 ASP HA H 2.515 -4.257 8.135 1.00 . A A . 14 ASP HA 1 1
5 6959 1 1 14 ASP HB2 H 0.526 -4.895 6.869 1.00 . A A . 14 ASP HB2 1 1
5 6960 1 1 14 ASP N N 2.766 -3.465 6.205 1.00 . A A . 14 ASP N 1 1
5 6961 1 1 14 ASP O O 4.226 -5.961 5.938 1.00 . A A . 14 ASP O 1 1
5 6962 1 1 14 ASP OD1 O 2.013 -6.828 8.556 1.00 . A A . 14 ASP OD1 1 1
5 6963 1 1 14 ASP OD2 O 0.709 -7.680 6.965 1.00 . A A . 14 ASP OD2 1 1
5 6964 1 1 15 SER C C 5.705 -7.710 8.209 1.00 . A A . 15 SER C 1 1
5 6965 1 1 15 SER CA C 6.000 -6.204 8.064 1.00 . A A . 15 SER CA 1 1
5 6966 1 1 15 SER CB C 6.892 -5.627 9.174 1.00 . A A . 15 SER CB 1 1
5 6967 1 1 15 SER H H 4.506 -5.007 8.920 1.00 . A A . 15 SER H 1 1
5 6968 1 1 15 SER HA H 6.528 -6.055 7.122 1.00 . A A . 15 SER HA 1 1
5 6969 1 1 15 SER HB2 H 7.606 -6.372 9.526 1.00 . A A . 15 SER HB2 1 1
5 6970 1 1 15 SER HG H 6.669 -4.908 10.976 1.00 . A A . 15 SER HG 1 1
5 6971 1 1 15 SER N N 4.766 -5.438 8.043 1.00 . A A . 15 SER N 1 1
5 6972 1 1 15 SER O O 6.245 -8.378 9.088 1.00 . A A . 15 SER O 1 1
5 6973 1 1 15 SER OG O 6.094 -5.141 10.242 1.00 . A A . 15 SER OG 1 1
5 6974 1 1 16 GLY C C 5.564 -10.621 7.313 1.00 . A A . 16 GLY C 1 1
5 6975 1 1 16 GLY CA C 4.406 -9.626 7.334 1.00 . A A . 16 GLY CA 1 1
5 6976 1 1 16 GLY H H 4.459 -7.640 6.622 1.00 . A A . 16 GLY H 1 1
5 6977 1 1 16 GLY HA2 H 3.792 -9.766 8.225 1.00 . A A . 16 GLY HA2 1 1
5 6978 1 1 16 GLY N N 4.883 -8.255 7.305 1.00 . A A . 16 GLY N 1 1
5 6979 1 1 16 GLY O O 6.344 -10.648 6.361 1.00 . A A . 16 GLY O 1 1
5 6980 1 1 17 ASN C C 6.437 -13.703 7.791 1.00 . A A . 17 ASN C 1 1
5 6981 1 1 17 ASN CA C 6.753 -12.401 8.529 1.00 . A A . 17 ASN CA 1 1
5 6982 1 1 17 ASN CB C 6.976 -12.669 10.022 1.00 . A A . 17 ASN CB 1 1
5 6983 1 1 17 ASN CG C 7.958 -13.817 10.236 1.00 . A A . 17 ASN CG 1 1
5 6984 1 1 17 ASN H H 5.023 -11.308 9.125 1.00 . A A . 17 ASN H 1 1
5 6985 1 1 17 ASN HA H 7.680 -11.993 8.120 1.00 . A A . 17 ASN HA 1 1
5 6986 1 1 17 ASN HB2 H 7.352 -11.766 10.505 1.00 . A A . 17 ASN HB2 1 1
5 6987 1 1 17 ASN HD21 H 9.576 -12.602 9.973 1.00 . A A . 17 ASN HD21 1 1
5 6988 1 1 17 ASN HD22 H 9.912 -14.294 10.293 1.00 . A A . 17 ASN HD22 1 1
5 6989 1 1 17 ASN N N 5.681 -11.428 8.369 1.00 . A A . 17 ASN N 1 1
5 6990 1 1 17 ASN ND2 N 9.256 -13.540 10.157 1.00 . A A . 17 ASN ND2 1 1
5 6991 1 1 17 ASN O O 7.224 -14.160 6.966 1.00 . A A . 17 ASN O 1 1
5 6992 1 1 17 ASN OD1 O 7.550 -14.949 10.467 1.00 . A A . 17 ASN OD1 1 1
5 6993 1 1 18 SER C C 4.754 -15.699 6.164 1.00 . A A . 18 SER C 1 1
5 6994 1 1 18 SER CA C 4.993 -15.677 7.682 1.00 . A A . 18 SER CA 1 1
5 6995 1 1 18 SER CB C 3.780 -16.203 8.464 1.00 . A A . 18 SER CB 1 1
5 6996 1 1 18 SER H H 4.669 -13.867 8.764 1.00 . A A . 18 SER H 1 1
5 6997 1 1 18 SER HA H 5.854 -16.293 7.944 1.00 . A A . 18 SER HA 1 1
5 6998 1 1 18 SER HB2 H 3.928 -16.020 9.530 1.00 . A A . 18 SER HB2 1 1
5 6999 1 1 18 SER HG H 2.833 -17.893 8.729 1.00 . A A . 18 SER HG 1 1
5 7000 1 1 18 SER N N 5.305 -14.326 8.131 1.00 . A A . 18 SER N 1 1
5 7001 1 1 18 SER O O 4.168 -14.754 5.629 1.00 . A A . 18 SER O 1 1
5 7002 1 1 18 SER OG O 3.628 -17.595 8.278 1.00 . A A . 18 SER OG 1 1
5 7003 1 1 19 PRO C C 3.468 -17.134 3.740 1.00 . A A . 19 PRO C 1 1
5 7004 1 1 19 PRO CA C 4.953 -16.874 4.023 1.00 . A A . 19 PRO CA 1 1
5 7005 1 1 19 PRO CB C 5.841 -18.037 3.564 1.00 . A A . 19 PRO CB 1 1
5 7006 1 1 19 PRO CD C 5.953 -17.888 5.944 1.00 . A A . 19 PRO CD 1 1
5 7007 1 1 19 PRO CG C 5.930 -18.914 4.812 1.00 . A A . 19 PRO CG 1 1
5 7008 1 1 19 PRO HA H 5.253 -15.961 3.507 1.00 . A A . 19 PRO HA 1 1
5 7009 1 1 19 PRO HB2 H 5.439 -18.582 2.710 1.00 . A A . 19 PRO HB2 1 1
5 7010 1 1 19 PRO HD2 H 5.519 -18.329 6.840 1.00 . A A . 19 PRO HD2 1 1
5 7011 1 1 19 PRO HG2 H 5.026 -19.520 4.892 1.00 . A A . 19 PRO HG2 1 1
5 7012 1 1 19 PRO N N 5.200 -16.745 5.449 1.00 . A A . 19 PRO N 1 1
5 7013 1 1 19 PRO O O 2.662 -17.283 4.658 1.00 . A A . 19 PRO O 1 1
5 7014 1 1 20 SER C C 0.703 -16.672 2.713 1.00 . A A . 20 SER C 1 1
5 7015 1 1 20 SER CA C 1.796 -17.377 1.902 1.00 . A A . 20 SER CA 1 1
5 7016 1 1 20 SER CB C 1.522 -18.871 1.654 1.00 . A A . 20 SER CB 1 1
5 7017 1 1 20 SER H H 3.874 -17.030 1.777 1.00 . A A . 20 SER H 1 1
5 7018 1 1 20 SER HA H 1.793 -16.898 0.922 1.00 . A A . 20 SER HA 1 1
5 7019 1 1 20 SER HB2 H 0.554 -18.979 1.160 1.00 . A A . 20 SER HB2 1 1
5 7020 1 1 20 SER HG H 1.497 -20.554 2.655 1.00 . A A . 20 SER HG 1 1
5 7021 1 1 20 SER N N 3.134 -17.176 2.446 1.00 . A A . 20 SER N 1 1
5 7022 1 1 20 SER O O 0.559 -15.452 2.621 1.00 . A A . 20 SER O 1 1
5 7023 1 1 20 SER OG O 1.520 -19.615 2.859 1.00 . A A . 20 SER OG 1 1
5 7024 1 1 21 SER C C -2.238 -16.404 3.041 1.00 . A A . 21 SER C 1 1
5 7025 1 1 21 SER CA C -1.308 -16.995 4.110 1.00 . A A . 21 SER CA 1 1
5 7026 1 1 21 SER CB C -0.978 -16.005 5.239 1.00 . A A . 21 SER CB 1 1
5 7027 1 1 21 SER H H 0.200 -18.419 3.547 1.00 . A A . 21 SER H 1 1
5 7028 1 1 21 SER HA H -1.802 -17.864 4.544 1.00 . A A . 21 SER HA 1 1
5 7029 1 1 21 SER HB2 H -0.231 -16.459 5.893 1.00 . A A . 21 SER HB2 1 1
5 7030 1 1 21 SER HG H -1.852 -15.217 6.789 1.00 . A A . 21 SER HG 1 1
5 7031 1 1 21 SER N N -0.075 -17.444 3.478 1.00 . A A . 21 SER N 1 1
5 7032 1 1 21 SER O O -2.051 -16.652 1.848 1.00 . A A . 21 SER O 1 1
5 7033 1 1 21 SER OG O -2.132 -15.692 6.000 1.00 . A A . 21 SER OG 1 1
5 7034 1 1 22 SER C C -4.917 -13.824 3.323 1.00 . A A . 22 SER C 1 1
5 7035 1 1 22 SER CA C -4.036 -14.812 2.550 1.00 . A A . 22 SER CA 1 1
5 7036 1 1 22 SER CB C -4.844 -15.685 1.565 1.00 . A A . 22 SER CB 1 1
5 7037 1 1 22 SER H H -3.299 -15.465 4.461 1.00 . A A . 22 SER H 1 1
5 7038 1 1 22 SER HA H -3.331 -14.222 1.964 1.00 . A A . 22 SER HA 1 1
5 7039 1 1 22 SER HB2 H -5.436 -15.044 0.912 1.00 . A A . 22 SER HB2 1 1
5 7040 1 1 22 SER HG H -5.964 -17.286 1.684 1.00 . A A . 22 SER HG 1 1
5 7041 1 1 22 SER N N -3.230 -15.615 3.458 1.00 . A A . 22 SER N 1 1
5 7042 1 1 22 SER O O -4.421 -12.824 3.846 1.00 . A A . 22 SER O 1 1
5 7043 1 1 22 SER OG O -5.709 -16.560 2.264 1.00 . A A . 22 SER OG 1 1
5 7044 1 1 23 SER C C -7.004 -12.785 5.299 1.00 . A A . 23 SER C 1 1
5 7045 1 1 23 SER CA C -7.274 -13.205 3.855 1.00 . A A . 23 SER CA 1 1
5 7046 1 1 23 SER CB C -8.617 -13.933 3.730 1.00 . A A . 23 SER CB 1 1
5 7047 1 1 23 SER H H -6.522 -15.013 3.052 1.00 . A A . 23 SER H 1 1
5 7048 1 1 23 SER HA H -7.310 -12.303 3.242 1.00 . A A . 23 SER HA 1 1
5 7049 1 1 23 SER HB2 H -9.356 -13.481 4.396 1.00 . A A . 23 SER HB2 1 1
5 7050 1 1 23 SER HG H -9.279 -15.755 4.022 1.00 . A A . 23 SER HG 1 1
5 7051 1 1 23 SER N N -6.227 -14.083 3.346 1.00 . A A . 23 SER N 1 1
5 7052 1 1 23 SER O O -7.433 -11.709 5.726 1.00 . A A . 23 SER O 1 1
5 7053 1 1 23 SER OG O -8.431 -15.301 4.043 1.00 . A A . 23 SER OG 1 1
5 7054 1 1 24 ASN C C -5.278 -11.945 7.493 1.00 . A A . 24 ASN C 1 1
5 7055 1 1 24 ASN CA C -5.821 -13.360 7.386 1.00 . A A . 24 ASN CA 1 1
5 7056 1 1 24 ASN CB C -4.752 -14.370 7.828 1.00 . A A . 24 ASN CB 1 1
5 7057 1 1 24 ASN CG C -5.183 -15.825 7.678 1.00 . A A . 24 ASN CG 1 1
5 7058 1 1 24 ASN H H -6.080 -14.547 5.651 1.00 . A A . 24 ASN H 1 1
5 7059 1 1 24 ASN HA H -6.677 -13.422 8.043 1.00 . A A . 24 ASN HA 1 1
5 7060 1 1 24 ASN HB2 H -3.869 -14.223 7.213 1.00 . A A . 24 ASN HB2 1 1
5 7061 1 1 24 ASN HD21 H -4.751 -16.258 9.624 1.00 . A A . 24 ASN HD21 1 1
5 7062 1 1 24 ASN HD22 H -5.365 -17.579 8.649 1.00 . A A . 24 ASN HD22 1 1
5 7063 1 1 24 ASN N N -6.287 -13.632 6.040 1.00 . A A . 24 ASN N 1 1
5 7064 1 1 24 ASN ND2 N -5.094 -16.611 8.746 1.00 . A A . 24 ASN ND2 1 1
5 7065 1 1 24 ASN O O -5.846 -11.133 8.216 1.00 . A A . 24 ASN O 1 1
5 7066 1 1 24 ASN OD1 O -5.583 -16.242 6.595 1.00 . A A . 24 ASN OD1 1 1
5 7067 1 1 25 TYR C C -4.546 -9.225 6.596 1.00 . A A . 25 TYR C 1 1
5 7068 1 1 25 TYR CA C -3.551 -10.342 6.882 1.00 . A A . 25 TYR CA 1 1
5 7069 1 1 25 TYR CB C -2.348 -10.253 5.932 1.00 . A A . 25 TYR CB 1 1
5 7070 1 1 25 TYR CD1 C -0.756 -11.459 7.499 1.00 . A A . 25 TYR CD1 1 1
5 7071 1 1 25 TYR CD2 C -0.536 -11.823 5.104 1.00 . A A . 25 TYR CD2 1 1
5 7072 1 1 25 TYR CE1 C 0.339 -12.305 7.727 1.00 . A A . 25 TYR CE1 1 1
5 7073 1 1 25 TYR CE2 C 0.606 -12.613 5.330 1.00 . A A . 25 TYR CE2 1 1
5 7074 1 1 25 TYR CG C -1.223 -11.242 6.188 1.00 . A A . 25 TYR CG 1 1
5 7075 1 1 25 TYR CZ C 1.041 -12.855 6.646 1.00 . A A . 25 TYR CZ 1 1
5 7076 1 1 25 TYR H H -3.842 -12.307 6.096 1.00 . A A . 25 TYR H 1 1
5 7077 1 1 25 TYR HA H -3.227 -10.213 7.916 1.00 . A A . 25 TYR HA 1 1
5 7078 1 1 25 TYR HB2 H -2.708 -10.375 4.910 1.00 . A A . 25 TYR HB2 1 1
5 7079 1 1 25 TYR HD1 H -1.210 -10.961 8.342 1.00 . A A . 25 TYR HD1 1 1
5 7080 1 1 25 TYR HD2 H -0.865 -11.643 4.090 1.00 . A A . 25 TYR HD2 1 1
5 7081 1 1 25 TYR HE1 H 0.688 -12.474 8.735 1.00 . A A . 25 TYR HE1 1 1
5 7082 1 1 25 TYR HE2 H 1.149 -13.014 4.485 1.00 . A A . 25 TYR HE2 1 1
5 7083 1 1 25 TYR HH H 2.636 -13.907 6.128 1.00 . A A . 25 TYR HH 1 1
5 7084 1 1 25 TYR N N -4.201 -11.638 6.766 1.00 . A A . 25 TYR N 1 1
5 7085 1 1 25 TYR O O -4.620 -8.258 7.355 1.00 . A A . 25 TYR O 1 1
5 7086 1 1 25 TYR OH O 2.135 -13.622 6.905 1.00 . A A . 25 TYR OH 1 1
5 7087 1 1 26 CYS C C -7.143 -7.947 6.220 1.00 . A A . 26 CYS C 1 1
5 7088 1 1 26 CYS CA C -6.267 -8.380 5.052 1.00 . A A . 26 CYS CA 1 1
5 7089 1 1 26 CYS CB C -7.162 -8.921 3.930 1.00 . A A . 26 CYS CB 1 1
5 7090 1 1 26 CYS H H -5.335 -10.315 5.105 1.00 . A A . 26 CYS H 1 1
5 7091 1 1 26 CYS HA H -5.721 -7.521 4.668 1.00 . A A . 26 CYS HA 1 1
5 7092 1 1 26 CYS HB2 H -7.277 -9.994 4.026 1.00 . A A . 26 CYS HB2 1 1
5 7093 1 1 26 CYS N N -5.327 -9.393 5.524 1.00 . A A . 26 CYS N 1 1
5 7094 1 1 26 CYS O O -7.192 -6.772 6.582 1.00 . A A . 26 CYS O 1 1
5 7095 1 1 26 CYS SG S -6.689 -8.596 2.216 1.00 . A A . 26 CYS SG 1 1
5 7096 1 1 27 ASN C C -8.034 -8.209 9.130 1.00 . A A . 27 ASN C 1 1
5 7097 1 1 27 ASN CA C -8.778 -8.687 7.881 1.00 . A A . 27 ASN CA 1 1
5 7098 1 1 27 ASN CB C -9.581 -9.961 8.170 1.00 . A A . 27 ASN CB 1 1
5 7099 1 1 27 ASN CG C -10.574 -10.263 7.052 1.00 . A A . 27 ASN CG 1 1
5 7100 1 1 27 ASN H H -7.665 -9.878 6.488 1.00 . A A . 27 ASN H 1 1
5 7101 1 1 27 ASN HA H -9.485 -7.916 7.560 1.00 . A A . 27 ASN HA 1 1
5 7102 1 1 27 ASN HB2 H -8.908 -10.806 8.329 1.00 . A A . 27 ASN HB2 1 1
5 7103 1 1 27 ASN HD21 H -9.173 -11.254 5.945 1.00 . A A . 27 ASN HD21 1 1
5 7104 1 1 27 ASN HD22 H -10.789 -11.139 5.250 1.00 . A A . 27 ASN HD22 1 1
5 7105 1 1 27 ASN N N -7.832 -8.926 6.804 1.00 . A A . 27 ASN N 1 1
5 7106 1 1 27 ASN ND2 N -10.138 -10.946 5.996 1.00 . A A . 27 ASN ND2 1 1
5 7107 1 1 27 ASN O O -8.411 -7.208 9.737 1.00 . A A . 27 ASN O 1 1
5 7108 1 1 27 ASN OD1 O -11.735 -9.876 7.129 1.00 . A A . 27 ASN OD1 1 1
5 7109 1 1 28 LEU C C -5.738 -7.286 10.821 1.00 . A A . 28 LEU C 1 1
5 7110 1 1 28 LEU CA C -6.238 -8.726 10.751 1.00 . A A . 28 LEU CA 1 1
5 7111 1 1 28 LEU CB C -5.076 -9.736 10.842 1.00 . A A . 28 LEU CB 1 1
5 7112 1 1 28 LEU CD1 C -3.822 -8.685 12.837 1.00 . A A . 28 LEU CD1 1 1
5 7113 1 1 28 LEU CD2 C -5.406 -10.598 13.217 1.00 . A A . 28 LEU CD2 1 1
5 7114 1 1 28 LEU CG C -4.433 -9.948 12.225 1.00 . A A . 28 LEU CG 1 1
5 7115 1 1 28 LEU H H -6.710 -9.723 8.939 1.00 . A A . 28 LEU H 1 1
5 7116 1 1 28 LEU HA H -6.932 -8.902 11.572 1.00 . A A . 28 LEU HA 1 1
5 7117 1 1 28 LEU HB2 H -5.450 -10.712 10.542 1.00 . A A . 28 LEU HB2 1 1
5 7118 1 1 28 LEU HD11 H -3.220 -8.158 12.094 1.00 . A A . 28 LEU HD11 1 1
5 7119 1 1 28 LEU HD12 H -4.602 -8.027 13.217 1.00 . A A . 28 LEU HD12 1 1
5 7120 1 1 28 LEU HD13 H -3.179 -8.966 13.672 1.00 . A A . 28 LEU HD13 1 1
5 7121 1 1 28 LEU HD21 H -4.871 -10.860 14.130 1.00 . A A . 28 LEU HD21 1 1
5 7122 1 1 28 LEU HD22 H -6.215 -9.915 13.471 1.00 . A A . 28 LEU HD22 1 1
5 7123 1 1 28 LEU HD23 H -5.826 -11.507 12.784 1.00 . A A . 28 LEU HD23 1 1
5 7124 1 1 28 LEU HG H -3.614 -10.655 12.072 1.00 . A A . 28 LEU HG 1 1
5 7125 1 1 28 LEU N N -6.986 -8.941 9.520 1.00 . A A . 28 LEU N 1 1
5 7126 1 1 28 LEU O O -6.061 -6.566 11.762 1.00 . A A . 28 LEU O 1 1
5 7127 1 1 29 MET C C -5.454 -4.460 9.845 1.00 . A A . 29 MET C 1 1
5 7128 1 1 29 MET CA C -4.355 -5.522 9.887 1.00 . A A . 29 MET CA 1 1
5 7129 1 1 29 MET CB C -3.365 -5.337 8.739 1.00 . A A . 29 MET CB 1 1
5 7130 1 1 29 MET CE C -4.009 -2.413 7.277 1.00 . A A . 29 MET CE 1 1
5 7131 1 1 29 MET CG C -2.479 -4.091 8.903 1.00 . A A . 29 MET CG 1 1
5 7132 1 1 29 MET H H -4.756 -7.456 9.042 1.00 . A A . 29 MET H 1 1
5 7133 1 1 29 MET HA H -3.804 -5.437 10.825 1.00 . A A . 29 MET HA 1 1
5 7134 1 1 29 MET HB2 H -2.718 -6.213 8.672 1.00 . A A . 29 MET HB2 1 1
5 7135 1 1 29 MET HE1 H -4.050 -1.717 6.442 1.00 . A A . 29 MET HE1 1 1
5 7136 1 1 29 MET HE2 H -4.685 -3.240 7.081 1.00 . A A . 29 MET HE2 1 1
5 7137 1 1 29 MET HE3 H -4.306 -1.900 8.191 1.00 . A A . 29 MET HE3 1 1
5 7138 1 1 29 MET HG2 H -2.842 -3.469 9.718 1.00 . A A . 29 MET HG2 1 1
5 7139 1 1 29 MET N N -4.949 -6.851 9.837 1.00 . A A . 29 MET N 1 1
5 7140 1 1 29 MET O O -5.410 -3.499 10.614 1.00 . A A . 29 MET O 1 1
5 7141 1 1 29 MET SD S -2.314 -3.020 7.447 1.00 . A A . 29 MET SD 1 1
5 7142 1 1 30 MET C C -8.249 -3.510 10.197 1.00 . A A . 30 MET C 1 1
5 7143 1 1 30 MET CA C -7.542 -3.675 8.853 1.00 . A A . 30 MET CA 1 1
5 7144 1 1 30 MET CB C -8.519 -4.114 7.758 1.00 . A A . 30 MET CB 1 1
5 7145 1 1 30 MET CE C -7.165 -2.077 4.347 1.00 . A A . 30 MET CE 1 1
5 7146 1 1 30 MET CG C -7.925 -3.803 6.382 1.00 . A A . 30 MET CG 1 1
5 7147 1 1 30 MET H H -6.454 -5.448 8.366 1.00 . A A . 30 MET H 1 1
5 7148 1 1 30 MET HA H -7.117 -2.711 8.575 1.00 . A A . 30 MET HA 1 1
5 7149 1 1 30 MET HB2 H -8.734 -5.178 7.855 1.00 . A A . 30 MET HB2 1 1
5 7150 1 1 30 MET HE1 H -7.170 -1.069 3.937 1.00 . A A . 30 MET HE1 1 1
5 7151 1 1 30 MET HE2 H -6.140 -2.408 4.498 1.00 . A A . 30 MET HE2 1 1
5 7152 1 1 30 MET HE3 H -7.683 -2.755 3.670 1.00 . A A . 30 MET HE3 1 1
5 7153 1 1 30 MET HG2 H -6.887 -4.123 6.350 1.00 . A A . 30 MET HG2 1 1
5 7154 1 1 30 MET N N -6.442 -4.624 8.960 1.00 . A A . 30 MET N 1 1
5 7155 1 1 30 MET O O -8.534 -2.385 10.607 1.00 . A A . 30 MET O 1 1
5 7156 1 1 30 MET SD S -8.002 -2.048 5.943 1.00 . A A . 30 MET SD 1 1
5 7157 1 1 31 CYS C C -8.135 -3.968 13.237 1.00 . A A . 31 CYS C 1 1
5 7158 1 1 31 CYS CA C -9.072 -4.639 12.229 1.00 . A A . 31 CYS CA 1 1
5 7159 1 1 31 CYS CB C -9.371 -6.079 12.652 1.00 . A A . 31 CYS CB 1 1
5 7160 1 1 31 CYS H H -8.266 -5.519 10.464 1.00 . A A . 31 CYS H 1 1
5 7161 1 1 31 CYS HA H -10.015 -4.090 12.214 1.00 . A A . 31 CYS HA 1 1
5 7162 1 1 31 CYS HB2 H -10.100 -6.532 11.979 1.00 . A A . 31 CYS HB2 1 1
5 7163 1 1 31 CYS HG H -10.179 -7.363 14.467 1.00 . A A . 31 CYS HG 1 1
5 7164 1 1 31 CYS N N -8.504 -4.625 10.887 1.00 . A A . 31 CYS N 1 1
5 7165 1 1 31 CYS O O -8.561 -3.112 14.007 1.00 . A A . 31 CYS O 1 1
5 7166 1 1 31 CYS SG S -10.029 -6.042 14.335 1.00 . A A . 31 CYS SG 1 1
5 7167 1 1 32 CYS C C -5.678 -2.297 14.030 1.00 . A A . 32 CYS C 1 1
5 7168 1 1 32 CYS CA C -5.839 -3.812 14.137 1.00 . A A . 32 CYS CA 1 1
5 7169 1 1 32 CYS CB C -4.490 -4.477 13.860 1.00 . A A . 32 CYS CB 1 1
5 7170 1 1 32 CYS H H -6.568 -5.034 12.547 1.00 . A A . 32 CYS H 1 1
5 7171 1 1 32 CYS HA H -6.144 -4.061 15.155 1.00 . A A . 32 CYS HA 1 1
5 7172 1 1 32 CYS HB2 H -4.564 -5.560 13.963 1.00 . A A . 32 CYS HB2 1 1
5 7173 1 1 32 CYS HG H -2.209 -4.361 14.472 1.00 . A A . 32 CYS HG 1 1
5 7174 1 1 32 CYS N N -6.848 -4.323 13.213 1.00 . A A . 32 CYS N 1 1
5 7175 1 1 32 CYS O O -5.471 -1.616 15.034 1.00 . A A . 32 CYS O 1 1
5 7176 1 1 32 CYS SG S -3.294 -3.841 15.056 1.00 . A A . 32 CYS SG 1 1
5 7177 1 1 33 ARG C C -7.139 0.232 12.694 1.00 . A A . 33 ARG C 1 1
5 7178 1 1 33 ARG CA C -5.722 -0.328 12.550 1.00 . A A . 33 ARG CA 1 1
5 7179 1 1 33 ARG CB C -5.153 -0.041 11.156 1.00 . A A . 33 ARG CB 1 1
5 7180 1 1 33 ARG CD C -2.687 -0.021 11.908 1.00 . A A . 33 ARG CD 1 1
5 7181 1 1 33 ARG CG C -3.725 -0.561 10.916 1.00 . A A . 33 ARG CG 1 1
5 7182 1 1 33 ARG CZ C -2.490 -0.159 14.408 1.00 . A A . 33 ARG CZ 1 1
5 7183 1 1 33 ARG H H -5.792 -2.396 12.014 1.00 . A A . 33 ARG H 1 1
5 7184 1 1 33 ARG HA H -5.127 0.205 13.288 1.00 . A A . 33 ARG HA 1 1
5 7185 1 1 33 ARG HB2 H -5.810 -0.486 10.406 1.00 . A A . 33 ARG HB2 1 1
5 7186 1 1 33 ARG HD2 H -1.699 -0.237 11.502 1.00 . A A . 33 ARG HD2 1 1
5 7187 1 1 33 ARG HE H -3.240 -1.600 13.207 1.00 . A A . 33 ARG HE 1 1
5 7188 1 1 33 ARG HG2 H -3.713 -1.649 10.935 1.00 . A A . 33 ARG HG2 1 1
5 7189 1 1 33 ARG HH11 H -1.565 1.472 13.628 1.00 . A A . 33 ARG HH11 1 1
5 7190 1 1 33 ARG HH12 H -1.624 1.437 15.366 1.00 . A A . 33 ARG HH12 1 1
5 7191 1 1 33 ARG HH21 H -3.463 -1.615 15.425 1.00 . A A . 33 ARG HH21 1 1
5 7192 1 1 33 ARG HH22 H -2.666 -0.444 16.444 1.00 . A A . 33 ARG HH22 1 1
5 7193 1 1 33 ARG N N -5.697 -1.766 12.806 1.00 . A A . 33 ARG N 1 1
5 7194 1 1 33 ARG NE N -2.797 -0.690 13.215 1.00 . A A . 33 ARG NE 1 1
5 7195 1 1 33 ARG NH1 N -1.836 1.006 14.479 1.00 . A A . 33 ARG NH1 1 1
5 7196 1 1 33 ARG NH2 N -2.854 -0.798 15.519 1.00 . A A . 33 ARG NH2 1 1
5 7197 1 1 33 ARG O O -7.316 1.439 12.841 1.00 . A A . 33 ARG O 1 1
5 7198 1 1 34 LYS C C -10.018 0.621 11.729 1.00 . A A . 34 LYS C 1 1
5 7199 1 1 34 LYS CA C -9.551 -0.387 12.775 1.00 . A A . 34 LYS CA 1 1
5 7200 1 1 34 LYS CB C -9.925 -0.062 14.230 1.00 . A A . 34 LYS CB 1 1
5 7201 1 1 34 LYS CD C -12.374 -0.549 13.760 1.00 . A A . 34 LYS CD 1 1
5 7202 1 1 34 LYS CE C -13.633 -1.324 14.174 1.00 . A A . 34 LYS CE 1 1
5 7203 1 1 34 LYS CG C -11.170 -0.845 14.669 1.00 . A A . 34 LYS CG 1 1
5 7204 1 1 34 LYS H H -7.908 -1.612 12.427 1.00 . A A . 34 LYS H 1 1
5 7205 1 1 34 LYS HA H -10.027 -1.330 12.508 1.00 . A A . 34 LYS HA 1 1
5 7206 1 1 34 LYS HB2 H -9.109 -0.367 14.888 1.00 . A A . 34 LYS HB2 1 1
5 7207 1 1 34 LYS HD2 H -12.552 0.523 13.773 1.00 . A A . 34 LYS HD2 1 1
5 7208 1 1 34 LYS HE2 H -14.347 -1.282 13.347 1.00 . A A . 34 LYS HE2 1 1
5 7209 1 1 34 LYS HG2 H -10.933 -1.912 14.640 1.00 . A A . 34 LYS HG2 1 1
5 7210 1 1 34 LYS HZ1 H -15.108 -1.269 15.605 1.00 . A A . 34 LYS HZ1 1 1
5 7211 1 1 34 LYS HZ2 H -13.647 -0.732 16.152 1.00 . A A . 34 LYS HZ2 1 1
5 7212 1 1 34 LYS HZ3 H -14.556 0.211 15.143 1.00 . A A . 34 LYS HZ3 1 1
5 7213 1 1 34 LYS N N -8.134 -0.651 12.644 1.00 . A A . 34 LYS N 1 1
5 7214 1 1 34 LYS NZ N -14.280 -0.744 15.366 1.00 . A A . 34 LYS NZ 1 1
5 7215 1 1 34 LYS O O -10.743 1.569 12.023 1.00 . A A . 34 LYS O 1 1
5 7216 1 1 35 MET C C -11.559 0.868 9.029 1.00 . A A . 35 MET C 1 1
5 7217 1 1 35 MET CA C -10.093 1.155 9.345 1.00 . A A . 35 MET CA 1 1
5 7218 1 1 35 MET CB C -9.205 0.873 8.127 1.00 . A A . 35 MET CB 1 1
5 7219 1 1 35 MET CE C -8.410 3.701 6.548 1.00 . A A . 35 MET CE 1 1
5 7220 1 1 35 MET CG C -7.840 1.562 8.262 1.00 . A A . 35 MET CG 1 1
5 7221 1 1 35 MET H H -9.090 -0.481 10.317 1.00 . A A . 35 MET H 1 1
5 7222 1 1 35 MET HA H -10.033 2.209 9.615 1.00 . A A . 35 MET HA 1 1
5 7223 1 1 35 MET HB2 H -9.061 -0.204 8.033 1.00 . A A . 35 MET HB2 1 1
5 7224 1 1 35 MET HE1 H -8.395 4.776 6.374 1.00 . A A . 35 MET HE1 1 1
5 7225 1 1 35 MET HE2 H -7.740 3.209 5.845 1.00 . A A . 35 MET HE2 1 1
5 7226 1 1 35 MET HE3 H -9.426 3.333 6.417 1.00 . A A . 35 MET HE3 1 1
5 7227 1 1 35 MET HG2 H -7.388 1.251 9.203 1.00 . A A . 35 MET HG2 1 1
5 7228 1 1 35 MET N N -9.641 0.359 10.476 1.00 . A A . 35 MET N 1 1
5 7229 1 1 35 MET O O -12.288 1.753 8.585 1.00 . A A . 35 MET O 1 1
5 7230 1 1 35 MET SD S -7.848 3.378 8.234 1.00 . A A . 35 MET SD 1 1
5 7231 1 1 36 THR C C -14.364 -0.395 9.921 1.00 . A A . 36 THR C 1 1
5 7232 1 1 36 THR CA C -13.315 -0.869 8.902 1.00 . A A . 36 THR CA 1 1
5 7233 1 1 36 THR CB C -13.198 -2.396 8.793 1.00 . A A . 36 THR CB 1 1
5 7234 1 1 36 THR CG2 C -12.505 -2.778 7.481 1.00 . A A . 36 THR CG2 1 1
5 7235 1 1 36 THR H H -11.391 -1.060 9.668 1.00 . A A . 36 THR H 1 1
5 7236 1 1 36 THR HA H -13.597 -0.484 7.924 1.00 . A A . 36 THR HA 1 1
5 7237 1 1 36 THR HB H -14.190 -2.854 8.801 1.00 . A A . 36 THR HB 1 1
5 7238 1 1 36 THR HG1 H -12.410 -3.830 9.856 1.00 . A A . 36 THR HG1 1 1
5 7239 1 1 36 THR HG21 H -13.111 -2.452 6.638 1.00 . A A . 36 THR HG21 1 1
5 7240 1 1 36 THR HG22 H -11.523 -2.309 7.417 1.00 . A A . 36 THR HG22 1 1
5 7241 1 1 36 THR HG23 H -12.390 -3.861 7.429 1.00 . A A . 36 THR HG23 1 1
5 7242 1 1 36 THR N N -11.999 -0.370 9.253 1.00 . A A . 36 THR N 1 1
5 7243 1 1 36 THR O O -15.019 -1.196 10.584 1.00 . A A . 36 THR O 1 1
5 7244 1 1 36 THR OG1 O -12.386 -2.870 9.855 1.00 . A A . 36 THR OG1 1 1
5 7245 1 1 37 GLN C C -16.828 1.678 10.172 1.00 . A A . 37 GLN C 1 1
5 7246 1 1 37 GLN CA C -15.484 1.588 10.904 1.00 . A A . 37 GLN CA 1 1
5 7247 1 1 37 GLN CB C -14.946 2.965 11.329 1.00 . A A . 37 GLN CB 1 1
5 7248 1 1 37 GLN CD C -14.379 2.736 13.794 1.00 . A A . 37 GLN CD 1 1
5 7249 1 1 37 GLN CG C -13.830 2.850 12.373 1.00 . A A . 37 GLN CG 1 1
5 7250 1 1 37 GLN H H -13.861 1.493 9.507 1.00 . A A . 37 GLN H 1 1
5 7251 1 1 37 GLN HA H -15.646 0.994 11.804 1.00 . A A . 37 GLN HA 1 1
5 7252 1 1 37 GLN HB2 H -14.537 3.460 10.448 1.00 . A A . 37 GLN HB2 1 1
5 7253 1 1 37 GLN HE21 H -14.151 4.729 14.127 1.00 . A A . 37 GLN HE21 1 1
5 7254 1 1 37 GLN HE22 H -14.810 3.800 15.458 1.00 . A A . 37 GLN HE22 1 1
5 7255 1 1 37 GLN HG2 H -13.216 1.983 12.141 1.00 . A A . 37 GLN HG2 1 1
5 7256 1 1 37 GLN N N -14.500 0.927 10.054 1.00 . A A . 37 GLN N 1 1
5 7257 1 1 37 GLN NE2 N -14.451 3.847 14.516 1.00 . A A . 37 GLN NE2 1 1
5 7258 1 1 37 GLN O O -17.622 0.747 10.241 1.00 . A A . 37 GLN O 1 1
5 7259 1 1 37 GLN OE1 O -14.729 1.652 14.256 1.00 . A A . 37 GLN OE1 1 1
5 7260 1 1 38 GLY C C -18.314 2.865 7.307 1.00 . A A . 38 GLY C 1 1
5 7261 1 1 38 GLY CA C -18.371 3.073 8.823 1.00 . A A . 38 GLY CA 1 1
5 7262 1 1 38 GLY H H -16.389 3.518 9.454 1.00 . A A . 38 GLY H 1 1
5 7263 1 1 38 GLY HA2 H -19.162 2.447 9.234 1.00 . A A . 38 GLY HA2 1 1
5 7264 1 1 38 GLY N N -17.092 2.797 9.480 1.00 . A A . 38 GLY N 1 1
5 7265 1 1 38 GLY O O -19.137 3.401 6.563 1.00 . A A . 38 GLY O 1 1
5 7266 1 1 39 LYS C C -15.904 0.721 5.534 1.00 . A A . 39 LYS C 1 1
5 7267 1 1 39 LYS CA C -17.124 1.640 5.490 1.00 . A A . 39 LYS CA 1 1
5 7268 1 1 39 LYS CB C -17.004 2.755 4.433 1.00 . A A . 39 LYS CB 1 1
5 7269 1 1 39 LYS CD C -16.461 5.128 5.437 1.00 . A A . 39 LYS CD 1 1
5 7270 1 1 39 LYS CE C -17.270 6.110 4.572 1.00 . A A . 39 LYS CE 1 1
5 7271 1 1 39 LYS CG C -15.962 3.857 4.719 1.00 . A A . 39 LYS CG 1 1
5 7272 1 1 39 LYS H H -16.617 1.773 7.495 1.00 . A A . 39 LYS H 1 1
5 7273 1 1 39 LYS HA H -17.990 1.023 5.247 1.00 . A A . 39 LYS HA 1 1
5 7274 1 1 39 LYS HB2 H -16.725 2.286 3.488 1.00 . A A . 39 LYS HB2 1 1
5 7275 1 1 39 LYS HD2 H -17.018 4.878 6.335 1.00 . A A . 39 LYS HD2 1 1
5 7276 1 1 39 LYS HE2 H -17.471 7.001 5.173 1.00 . A A . 39 LYS HE2 1 1
5 7277 1 1 39 LYS HG2 H -15.164 3.418 5.322 1.00 . A A . 39 LYS HG2 1 1
5 7278 1 1 39 LYS HZ1 H -19.131 6.289 3.713 1.00 . A A . 39 LYS HZ1 1 1
5 7279 1 1 39 LYS HZ2 H -18.401 4.852 3.418 1.00 . A A . 39 LYS HZ2 1 1
5 7280 1 1 39 LYS HZ3 H -19.057 5.134 4.899 1.00 . A A . 39 LYS HZ3 1 1
5 7281 1 1 39 LYS N N -17.291 2.149 6.840 1.00 . A A . 39 LYS N 1 1
5 7282 1 1 39 LYS NZ N -18.564 5.558 4.121 1.00 . A A . 39 LYS NZ 1 1
5 7283 1 1 39 LYS O O -15.250 0.642 6.572 1.00 . A A . 39 LYS O 1 1
5 7284 1 1 40 CYS C C -13.728 -0.374 2.979 1.00 . A A . 40 CYS C 1 1
5 7285 1 1 40 CYS CA C -14.431 -0.801 4.264 1.00 . A A . 40 CYS CA 1 1
5 7286 1 1 40 CYS CB C -14.880 -2.257 4.166 1.00 . A A . 40 CYS CB 1 1
5 7287 1 1 40 CYS H H -16.144 0.200 3.588 1.00 . A A . 40 CYS H 1 1
5 7288 1 1 40 CYS HA H -13.742 -0.687 5.102 1.00 . A A . 40 CYS HA 1 1
5 7289 1 1 40 CYS HB2 H -15.345 -2.568 5.100 1.00 . A A . 40 CYS HB2 1 1
5 7290 1 1 40 CYS N N -15.602 0.046 4.426 1.00 . A A . 40 CYS N 1 1
5 7291 1 1 40 CYS O O -14.391 0.120 2.067 1.00 . A A . 40 CYS O 1 1
5 7292 1 1 40 CYS SG S -13.525 -3.379 3.788 1.00 . A A . 40 CYS SG 1 1
5 7293 1 1 41 LYS C C -11.798 -1.262 0.680 1.00 . A A . 41 LYS C 1 1
5 7294 1 1 41 LYS CA C -11.659 -0.134 1.712 1.00 . A A . 41 LYS CA 1 1
5 7295 1 1 41 LYS CB C -10.193 0.161 2.070 1.00 . A A . 41 LYS CB 1 1
5 7296 1 1 41 LYS CD C -8.211 1.651 1.693 1.00 . A A . 41 LYS CD 1 1
5 7297 1 1 41 LYS CE C -7.529 2.628 0.727 1.00 . A A . 41 LYS CE 1 1
5 7298 1 1 41 LYS CG C -9.653 1.354 1.268 1.00 . A A . 41 LYS CG 1 1
5 7299 1 1 41 LYS H H -11.901 -0.998 3.633 1.00 . A A . 41 LYS H 1 1
5 7300 1 1 41 LYS HA H -12.090 0.793 1.342 1.00 . A A . 41 LYS HA 1 1
5 7301 1 1 41 LYS HB2 H -10.115 0.404 3.130 1.00 . A A . 41 LYS HB2 1 1
5 7302 1 1 41 LYS HD2 H -8.209 2.048 2.711 1.00 . A A . 41 LYS HD2 1 1
5 7303 1 1 41 LYS HE2 H -7.623 2.249 -0.293 1.00 . A A . 41 LYS HE2 1 1
5 7304 1 1 41 LYS HG2 H -9.686 1.106 0.207 1.00 . A A . 41 LYS HG2 1 1
5 7305 1 1 41 LYS HZ1 H -5.631 3.307 0.309 1.00 . A A . 41 LYS HZ1 1 1
5 7306 1 1 41 LYS HZ2 H -5.961 3.225 1.923 1.00 . A A . 41 LYS HZ2 1 1
5 7307 1 1 41 LYS HZ3 H -5.652 1.855 1.088 1.00 . A A . 41 LYS HZ3 1 1
5 7308 1 1 41 LYS N N -12.400 -0.508 2.905 1.00 . A A . 41 LYS N 1 1
5 7309 1 1 41 LYS NZ N -6.091 2.772 1.031 1.00 . A A . 41 LYS NZ 1 1
5 7310 1 1 41 LYS O O -11.458 -2.398 0.993 1.00 . A A . 41 LYS O 1 1
5 7311 1 1 42 PRO C C -10.991 -2.449 -2.034 1.00 . A A . 42 PRO C 1 1
5 7312 1 1 42 PRO CA C -12.383 -2.003 -1.581 1.00 . A A . 42 PRO CA 1 1
5 7313 1 1 42 PRO CB C -13.180 -1.339 -2.708 1.00 . A A . 42 PRO CB 1 1
5 7314 1 1 42 PRO CD C -12.695 0.313 -1.037 1.00 . A A . 42 PRO CD 1 1
5 7315 1 1 42 PRO CG C -12.870 0.149 -2.548 1.00 . A A . 42 PRO CG 1 1
5 7316 1 1 42 PRO HA H -12.922 -2.892 -1.240 1.00 . A A . 42 PRO HA 1 1
5 7317 1 1 42 PRO HB2 H -12.917 -1.719 -3.696 1.00 . A A . 42 PRO HB2 1 1
5 7318 1 1 42 PRO HD2 H -11.942 1.075 -0.836 1.00 . A A . 42 PRO HD2 1 1
5 7319 1 1 42 PRO HG2 H -11.934 0.381 -3.057 1.00 . A A . 42 PRO HG2 1 1
5 7320 1 1 42 PRO N N -12.279 -0.988 -0.542 1.00 . A A . 42 PRO N 1 1
5 7321 1 1 42 PRO O O -10.803 -3.614 -2.367 1.00 . A A . 42 PRO O 1 1
5 7322 1 1 43 VAL C C -7.675 -1.281 -1.453 1.00 . A A . 43 VAL C 1 1
5 7323 1 1 43 VAL CA C -8.658 -1.801 -2.503 1.00 . A A . 43 VAL CA 1 1
5 7324 1 1 43 VAL CB C -8.422 -1.153 -3.885 1.00 . A A . 43 VAL CB 1 1
5 7325 1 1 43 VAL CG1 C -9.441 -1.653 -4.917 1.00 . A A . 43 VAL CG1 1 1
5 7326 1 1 43 VAL CG2 C -8.472 0.382 -3.869 1.00 . A A . 43 VAL CG2 1 1
5 7327 1 1 43 VAL H H -10.211 -0.601 -1.718 1.00 . A A . 43 VAL H 1 1
5 7328 1 1 43 VAL HA H -8.499 -2.875 -2.607 1.00 . A A . 43 VAL HA 1 1
5 7329 1 1 43 VAL HB H -7.430 -1.453 -4.223 1.00 . A A . 43 VAL HB 1 1
5 7330 1 1 43 VAL HG11 H -9.476 -2.738 -4.912 1.00 . A A . 43 VAL HG11 1 1
5 7331 1 1 43 VAL HG12 H -10.437 -1.268 -4.694 1.00 . A A . 43 VAL HG12 1 1
5 7332 1 1 43 VAL HG13 H -9.150 -1.319 -5.913 1.00 . A A . 43 VAL HG13 1 1
5 7333 1 1 43 VAL HG21 H -8.381 0.758 -4.888 1.00 . A A . 43 VAL HG21 1 1
5 7334 1 1 43 VAL HG22 H -9.415 0.732 -3.451 1.00 . A A . 43 VAL HG22 1 1
5 7335 1 1 43 VAL HG23 H -7.645 0.788 -3.288 1.00 . A A . 43 VAL HG23 1 1
5 7336 1 1 43 VAL N N -10.017 -1.532 -2.054 1.00 . A A . 43 VAL N 1 1
5 7337 1 1 43 VAL O O -7.853 -0.174 -0.943 1.00 . A A . 43 VAL O 1 1
5 7338 1 1 44 ASN C C -4.298 -2.410 -0.626 1.00 . A A . 44 ASN C 1 1
5 7339 1 1 44 ASN CA C -5.525 -1.567 -0.313 1.00 . A A . 44 ASN CA 1 1
5 7340 1 1 44 ASN CB C -5.861 -1.640 1.182 1.00 . A A . 44 ASN CB 1 1
5 7341 1 1 44 ASN CG C -4.922 -0.741 1.985 1.00 . A A . 44 ASN CG 1 1
5 7342 1 1 44 ASN H H -6.563 -3.007 -1.468 1.00 . A A . 44 ASN H 1 1
5 7343 1 1 44 ASN HA H -5.321 -0.534 -0.602 1.00 . A A . 44 ASN HA 1 1
5 7344 1 1 44 ASN HB2 H -6.880 -1.300 1.337 1.00 . A A . 44 ASN HB2 1 1
5 7345 1 1 44 ASN HD21 H -4.087 -2.295 3.021 1.00 . A A . 44 ASN HD21 1 1
5 7346 1 1 44 ASN HD22 H -3.513 -0.706 3.447 1.00 . A A . 44 ASN HD22 1 1
5 7347 1 1 44 ASN N N -6.638 -2.050 -1.117 1.00 . A A . 44 ASN N 1 1
5 7348 1 1 44 ASN ND2 N -4.109 -1.297 2.878 1.00 . A A . 44 ASN ND2 1 1
5 7349 1 1 44 ASN O O -4.450 -3.582 -0.949 1.00 . A A . 44 ASN O 1 1
5 7350 1 1 44 ASN OD1 O -4.941 0.476 1.799 1.00 . A A . 44 ASN OD1 1 1
5 7351 1 1 45 THR C C -1.020 -2.595 0.460 1.00 . A A . 45 THR C 1 1
5 7352 1 1 45 THR CA C -1.869 -2.565 -0.801 1.00 . A A . 45 THR CA 1 1
5 7353 1 1 45 THR CB C -1.133 -1.914 -1.972 1.00 . A A . 45 THR CB 1 1
5 7354 1 1 45 THR CG2 C 0.068 -2.769 -2.386 1.00 . A A . 45 THR CG2 1 1
5 7355 1 1 45 THR H H -3.010 -0.873 -0.257 1.00 . A A . 45 THR H 1 1
5 7356 1 1 45 THR HA H -2.087 -3.590 -1.090 1.00 . A A . 45 THR HA 1 1
5 7357 1 1 45 THR HB H -0.788 -0.925 -1.671 1.00 . A A . 45 THR HB 1 1
5 7358 1 1 45 THR HG1 H -2.265 -2.673 -3.377 1.00 . A A . 45 THR HG1 1 1
5 7359 1 1 45 THR HG21 H 0.848 -2.724 -1.627 1.00 . A A . 45 THR HG21 1 1
5 7360 1 1 45 THR HG22 H -0.250 -3.802 -2.513 1.00 . A A . 45 THR HG22 1 1
5 7361 1 1 45 THR HG23 H 0.469 -2.413 -3.332 1.00 . A A . 45 THR HG23 1 1
5 7362 1 1 45 THR N N -3.098 -1.842 -0.520 1.00 . A A . 45 THR N 1 1
5 7363 1 1 45 THR O O -0.580 -1.545 0.927 1.00 . A A . 45 THR O 1 1
5 7364 1 1 45 THR OG1 O -2.018 -1.780 -3.067 1.00 . A A . 45 THR OG1 1 1
5 7365 1 1 46 PHE C C 1.454 -4.199 1.647 1.00 . A A . 46 PHE C 1 1
5 7366 1 1 46 PHE CA C 0.041 -3.982 2.170 1.00 . A A . 46 PHE CA 1 1
5 7367 1 1 46 PHE CB C -0.365 -5.193 3.007 1.00 . A A . 46 PHE CB 1 1
5 7368 1 1 46 PHE CD1 C -2.853 -4.575 3.244 1.00 . A A . 46 PHE CD1 1 1
5 7369 1 1 46 PHE CD2 C -1.773 -6.003 4.889 1.00 . A A . 46 PHE CD2 1 1
5 7370 1 1 46 PHE CE1 C -4.076 -4.718 3.926 1.00 . A A . 46 PHE CE1 1 1
5 7371 1 1 46 PHE CE2 C -2.989 -6.141 5.562 1.00 . A A . 46 PHE CE2 1 1
5 7372 1 1 46 PHE CG C -1.686 -5.190 3.749 1.00 . A A . 46 PHE CG 1 1
5 7373 1 1 46 PHE CZ C -4.131 -5.456 5.117 1.00 . A A . 46 PHE CZ 1 1
5 7374 1 1 46 PHE H H -1.165 -4.631 0.568 1.00 . A A . 46 PHE H 1 1
5 7375 1 1 46 PHE HA H -0.013 -3.120 2.830 1.00 . A A . 46 PHE HA 1 1
5 7376 1 1 46 PHE HB2 H -0.334 -6.080 2.394 1.00 . A A . 46 PHE HB2 1 1
5 7377 1 1 46 PHE HD1 H -2.836 -4.010 2.330 1.00 . A A . 46 PHE HD1 1 1
5 7378 1 1 46 PHE HD2 H -0.907 -6.535 5.261 1.00 . A A . 46 PHE HD2 1 1
5 7379 1 1 46 PHE HE1 H -4.983 -4.296 3.522 1.00 . A A . 46 PHE HE1 1 1
5 7380 1 1 46 PHE HE2 H -3.011 -6.763 6.439 1.00 . A A . 46 PHE HE2 1 1
5 7381 1 1 46 PHE HZ H -5.048 -5.509 5.687 1.00 . A A . 46 PHE HZ 1 1
5 7382 1 1 46 PHE N N -0.808 -3.790 1.014 1.00 . A A . 46 PHE N 1 1
5 7383 1 1 46 PHE O O 1.820 -5.308 1.251 1.00 . A A . 46 PHE O 1 1
5 7384 1 1 47 VAL C C 4.306 -4.047 2.536 1.00 . A A . 47 VAL C 1 1
5 7385 1 1 47 VAL CA C 3.672 -3.263 1.385 1.00 . A A . 47 VAL CA 1 1
5 7386 1 1 47 VAL CB C 4.270 -1.857 1.242 1.00 . A A . 47 VAL CB 1 1
5 7387 1 1 47 VAL CG1 C 5.797 -1.919 1.167 1.00 . A A . 47 VAL CG1 1 1
5 7388 1 1 47 VAL CG2 C 3.707 -1.185 -0.019 1.00 . A A . 47 VAL CG2 1 1
5 7389 1 1 47 VAL H H 1.896 -2.272 2.024 1.00 . A A . 47 VAL H 1 1
5 7390 1 1 47 VAL HA H 3.807 -3.810 0.455 1.00 . A A . 47 VAL HA 1 1
5 7391 1 1 47 VAL HB H 3.999 -1.259 2.113 1.00 . A A . 47 VAL HB 1 1
5 7392 1 1 47 VAL HG11 H 6.216 -2.283 2.104 1.00 . A A . 47 VAL HG11 1 1
5 7393 1 1 47 VAL HG12 H 6.105 -2.589 0.364 1.00 . A A . 47 VAL HG12 1 1
5 7394 1 1 47 VAL HG13 H 6.186 -0.920 0.993 1.00 . A A . 47 VAL HG13 1 1
5 7395 1 1 47 VAL HG21 H 4.146 -0.194 -0.143 1.00 . A A . 47 VAL HG21 1 1
5 7396 1 1 47 VAL HG22 H 3.935 -1.787 -0.897 1.00 . A A . 47 VAL HG22 1 1
5 7397 1 1 47 VAL HG23 H 2.625 -1.086 0.052 1.00 . A A . 47 VAL HG23 1 1
5 7398 1 1 47 VAL N N 2.258 -3.145 1.656 1.00 . A A . 47 VAL N 1 1
5 7399 1 1 47 VAL O O 3.916 -3.867 3.686 1.00 . A A . 47 VAL O 1 1
5 7400 1 1 48 HIS C C 7.509 -5.539 2.911 1.00 . A A . 48 HIS C 1 1
5 7401 1 1 48 HIS CA C 6.017 -5.671 3.218 1.00 . A A . 48 HIS CA 1 1
5 7402 1 1 48 HIS CB C 5.531 -7.129 3.229 1.00 . A A . 48 HIS CB 1 1
5 7403 1 1 48 HIS CD2 C 6.989 -9.202 3.108 1.00 . A A . 48 HIS CD2 1 1
5 7404 1 1 48 HIS CE1 C 8.218 -8.928 4.933 1.00 . A A . 48 HIS CE1 1 1
5 7405 1 1 48 HIS CG C 6.535 -8.105 3.781 1.00 . A A . 48 HIS CG 1 1
5 7406 1 1 48 HIS H H 5.545 -5.043 1.262 1.00 . A A . 48 HIS H 1 1
5 7407 1 1 48 HIS HA H 5.857 -5.258 4.213 1.00 . A A . 48 HIS HA 1 1
5 7408 1 1 48 HIS HB2 H 4.602 -7.199 3.794 1.00 . A A . 48 HIS HB2 1 1
5 7409 1 1 48 HIS HD1 H 7.228 -7.188 5.584 1.00 . A A . 48 HIS HD1 1 1
5 7410 1 1 48 HIS HD2 H 6.622 -9.539 2.148 1.00 . A A . 48 HIS HD2 1 1
5 7411 1 1 48 HIS HE1 H 8.970 -9.076 5.697 1.00 . A A . 48 HIS HE1 1 1
5 7412 1 1 48 HIS HE2 H 8.590 -10.525 3.621 1.00 . A A . 48 HIS HE2 1 1
5 7413 1 1 48 HIS N N 5.273 -4.914 2.228 1.00 . A A . 48 HIS N 1 1
5 7414 1 1 48 HIS ND1 N 7.309 -7.937 4.914 1.00 . A A . 48 HIS ND1 1 1
5 7415 1 1 48 HIS NE2 N 8.037 -9.712 3.852 1.00 . A A . 48 HIS NE2 1 1
5 7416 1 1 48 HIS O O 7.997 -6.114 1.943 1.00 . A A . 48 HIS O 1 1
5 7417 1 1 49 GLU C C 10.072 -4.184 5.165 1.00 . A A . 49 GLU C 1 1
5 7418 1 1 49 GLU CA C 9.679 -4.714 3.776 1.00 . A A . 49 GLU CA 1 1
5 7419 1 1 49 GLU CB C 10.155 -3.830 2.599 1.00 . A A . 49 GLU CB 1 1
5 7420 1 1 49 GLU CD C 12.490 -4.839 2.771 1.00 . A A . 49 GLU CD 1 1
5 7421 1 1 49 GLU CG C 11.339 -4.465 1.852 1.00 . A A . 49 GLU CG 1 1
5 7422 1 1 49 GLU H H 7.767 -4.384 4.565 1.00 . A A . 49 GLU H 1 1
5 7423 1 1 49 GLU HA H 10.080 -5.722 3.669 1.00 . A A . 49 GLU HA 1 1
5 7424 1 1 49 GLU HB2 H 9.356 -3.716 1.866 1.00 . A A . 49 GLU HB2 1 1
5 7425 1 1 49 GLU HG2 H 10.994 -5.362 1.336 1.00 . A A . 49 GLU HG2 1 1
5 7426 1 1 49 GLU N N 8.227 -4.813 3.772 1.00 . A A . 49 GLU N 1 1
5 7427 1 1 49 GLU O O 9.330 -4.415 6.123 1.00 . A A . 49 GLU O 1 1
5 7428 1 1 49 GLU OE1 O 13.009 -3.907 3.425 1.00 . A A . 49 GLU OE1 1 1
5 7429 1 1 49 GLU OE2 O 12.770 -6.051 2.874 1.00 . A A . 49 GLU OE2 1 1
5 7430 1 1 50 SER C C 11.283 -1.248 6.386 1.00 . A A . 50 SER C 1 1
5 7431 1 1 50 SER CA C 11.644 -2.740 6.451 1.00 . A A . 50 SER CA 1 1
5 7432 1 1 50 SER CB C 13.161 -2.938 6.520 1.00 . A A . 50 SER CB 1 1
5 7433 1 1 50 SER H H 11.770 -3.361 4.445 1.00 . A A . 50 SER H 1 1
5 7434 1 1 50 SER HA H 11.197 -3.191 7.339 1.00 . A A . 50 SER HA 1 1
5 7435 1 1 50 SER HB2 H 13.391 -4.007 6.451 1.00 . A A . 50 SER HB2 1 1
5 7436 1 1 50 SER HG H 14.600 -2.605 7.794 1.00 . A A . 50 SER HG 1 1
5 7437 1 1 50 SER N N 11.167 -3.429 5.266 1.00 . A A . 50 SER N 1 1
5 7438 1 1 50 SER O O 11.393 -0.617 5.333 1.00 . A A . 50 SER O 1 1
5 7439 1 1 50 SER OG O 13.663 -2.395 7.728 1.00 . A A . 50 SER OG 1 1
5 7440 1 1 51 LEU C C 11.577 1.653 7.094 1.00 . A A . 51 LEU C 1 1
5 7441 1 1 51 LEU CA C 10.496 0.738 7.663 1.00 . A A . 51 LEU CA 1 1
5 7442 1 1 51 LEU CB C 10.210 1.023 9.151 1.00 . A A . 51 LEU CB 1 1
5 7443 1 1 51 LEU CD1 C 8.911 2.646 10.584 1.00 . A A . 51 LEU CD1 1 1
5 7444 1 1 51 LEU CD2 C 11.273 3.164 10.051 1.00 . A A . 51 LEU CD2 1 1
5 7445 1 1 51 LEU CG C 9.995 2.508 9.508 1.00 . A A . 51 LEU CG 1 1
5 7446 1 1 51 LEU H H 10.827 -1.251 8.346 1.00 . A A . 51 LEU H 1 1
5 7447 1 1 51 LEU HA H 9.593 0.916 7.083 1.00 . A A . 51 LEU HA 1 1
5 7448 1 1 51 LEU HB2 H 9.304 0.469 9.402 1.00 . A A . 51 LEU HB2 1 1
5 7449 1 1 51 LEU HD11 H 7.970 2.224 10.229 1.00 . A A . 51 LEU HD11 1 1
5 7450 1 1 51 LEU HD12 H 9.215 2.122 11.491 1.00 . A A . 51 LEU HD12 1 1
5 7451 1 1 51 LEU HD13 H 8.749 3.700 10.815 1.00 . A A . 51 LEU HD13 1 1
5 7452 1 1 51 LEU HD21 H 11.067 4.198 10.327 1.00 . A A . 51 LEU HD21 1 1
5 7453 1 1 51 LEU HD22 H 11.620 2.631 10.937 1.00 . A A . 51 LEU HD22 1 1
5 7454 1 1 51 LEU HD23 H 12.065 3.162 9.307 1.00 . A A . 51 LEU HD23 1 1
5 7455 1 1 51 LEU HG H 9.667 3.053 8.624 1.00 . A A . 51 LEU HG 1 1
5 7456 1 1 51 LEU N N 10.868 -0.672 7.520 1.00 . A A . 51 LEU N 1 1
5 7457 1 1 51 LEU O O 11.306 2.558 6.299 1.00 . A A . 51 LEU O 1 1
5 7458 1 1 52 ALA C C 14.032 2.124 5.506 1.00 . A A . 52 ALA C 1 1
5 7459 1 1 52 ALA CA C 13.966 2.156 7.031 1.00 . A A . 52 ALA CA 1 1
5 7460 1 1 52 ALA CB C 15.247 1.591 7.650 1.00 . A A . 52 ALA CB 1 1
5 7461 1 1 52 ALA H H 12.976 0.619 8.125 1.00 . A A . 52 ALA H 1 1
5 7462 1 1 52 ALA HA H 13.858 3.194 7.352 1.00 . A A . 52 ALA HA 1 1
5 7463 1 1 52 ALA HB1 H 16.104 2.169 7.303 1.00 . A A . 52 ALA HB1 1 1
5 7464 1 1 52 ALA HB2 H 15.193 1.656 8.737 1.00 . A A . 52 ALA HB2 1 1
5 7465 1 1 52 ALA HB3 H 15.378 0.548 7.358 1.00 . A A . 52 ALA HB3 1 1
5 7466 1 1 52 ALA N N 12.822 1.399 7.501 1.00 . A A . 52 ALA N 1 1
5 7467 1 1 52 ALA O O 14.320 3.143 4.880 1.00 . A A . 52 ALA O 1 1
5 7468 1 1 53 ASP C C 12.781 1.440 2.713 1.00 . A A . 53 ASP C 1 1
5 7469 1 1 53 ASP CA C 13.936 0.801 3.476 1.00 . A A . 53 ASP CA 1 1
5 7470 1 1 53 ASP CB C 14.161 -0.668 3.113 1.00 . A A . 53 ASP CB 1 1
5 7471 1 1 53 ASP CG C 15.039 -0.771 1.878 1.00 . A A . 53 ASP CG 1 1
5 7472 1 1 53 ASP H H 13.351 0.191 5.420 1.00 . A A . 53 ASP H 1 1
5 7473 1 1 53 ASP HA H 14.844 1.346 3.220 1.00 . A A . 53 ASP HA 1 1
5 7474 1 1 53 ASP HB2 H 14.700 -1.171 3.915 1.00 . A A . 53 ASP HB2 1 1
5 7475 1 1 53 ASP N N 13.754 0.963 4.904 1.00 . A A . 53 ASP N 1 1
5 7476 1 1 53 ASP O O 13.002 2.057 1.680 1.00 . A A . 53 ASP O 1 1
5 7477 1 1 53 ASP OD1 O 16.171 -0.238 1.912 1.00 . A A . 53 ASP OD1 1 1
5 7478 1 1 53 ASP OD2 O 14.641 -1.403 0.874 1.00 . A A . 53 ASP OD2 1 1
5 7479 1 1 54 VAL C C 10.779 3.638 2.697 1.00 . A A . 54 VAL C 1 1
5 7480 1 1 54 VAL CA C 10.439 2.142 2.691 1.00 . A A . 54 VAL CA 1 1
5 7481 1 1 54 VAL CB C 9.136 1.808 3.441 1.00 . A A . 54 VAL CB 1 1
5 7482 1 1 54 VAL CG1 C 8.040 2.867 3.254 1.00 . A A . 54 VAL CG1 1 1
5 7483 1 1 54 VAL CG2 C 8.604 0.470 2.915 1.00 . A A . 54 VAL CG2 1 1
5 7484 1 1 54 VAL H H 11.417 0.802 4.071 1.00 . A A . 54 VAL H 1 1
5 7485 1 1 54 VAL HA H 10.306 1.860 1.647 1.00 . A A . 54 VAL HA 1 1
5 7486 1 1 54 VAL HB H 9.336 1.722 4.510 1.00 . A A . 54 VAL HB 1 1
5 7487 1 1 54 VAL HG11 H 8.327 3.789 3.758 1.00 . A A . 54 VAL HG11 1 1
5 7488 1 1 54 VAL HG12 H 7.874 3.062 2.194 1.00 . A A . 54 VAL HG12 1 1
5 7489 1 1 54 VAL HG13 H 7.111 2.517 3.704 1.00 . A A . 54 VAL HG13 1 1
5 7490 1 1 54 VAL HG21 H 7.671 0.230 3.416 1.00 . A A . 54 VAL HG21 1 1
5 7491 1 1 54 VAL HG22 H 8.412 0.535 1.844 1.00 . A A . 54 VAL HG22 1 1
5 7492 1 1 54 VAL HG23 H 9.332 -0.321 3.099 1.00 . A A . 54 VAL HG23 1 1
5 7493 1 1 54 VAL N N 11.554 1.365 3.236 1.00 . A A . 54 VAL N 1 1
5 7494 1 1 54 VAL O O 10.558 4.338 1.705 1.00 . A A . 54 VAL O 1 1
5 7495 1 1 55 LYS C C 12.871 5.781 2.773 1.00 . A A . 55 LYS C 1 1
5 7496 1 1 55 LYS CA C 11.789 5.529 3.831 1.00 . A A . 55 LYS CA 1 1
5 7497 1 1 55 LYS CB C 12.198 5.921 5.250 1.00 . A A . 55 LYS CB 1 1
5 7498 1 1 55 LYS CD C 11.263 6.126 7.586 1.00 . A A . 55 LYS CD 1 1
5 7499 1 1 55 LYS CE C 10.167 6.759 8.457 1.00 . A A . 55 LYS CE 1 1
5 7500 1 1 55 LYS CG C 10.956 6.227 6.089 1.00 . A A . 55 LYS CG 1 1
5 7501 1 1 55 LYS H H 11.470 3.551 4.615 1.00 . A A . 55 LYS H 1 1
5 7502 1 1 55 LYS HA H 10.948 6.157 3.570 1.00 . A A . 55 LYS HA 1 1
5 7503 1 1 55 LYS HB2 H 12.727 5.095 5.697 1.00 . A A . 55 LYS HB2 1 1
5 7504 1 1 55 LYS HD2 H 11.382 5.070 7.839 1.00 . A A . 55 LYS HD2 1 1
5 7505 1 1 55 LYS HE2 H 10.362 6.503 9.500 1.00 . A A . 55 LYS HE2 1 1
5 7506 1 1 55 LYS HG2 H 10.649 7.238 5.837 1.00 . A A . 55 LYS HG2 1 1
5 7507 1 1 55 LYS HZ1 H 8.117 6.609 8.756 1.00 . A A . 55 LYS HZ1 1 1
5 7508 1 1 55 LYS HZ2 H 8.544 6.624 7.173 1.00 . A A . 55 LYS HZ2 1 1
5 7509 1 1 55 LYS HZ3 H 8.738 5.286 8.022 1.00 . A A . 55 LYS HZ3 1 1
5 7510 1 1 55 LYS N N 11.330 4.147 3.801 1.00 . A A . 55 LYS N 1 1
5 7511 1 1 55 LYS NZ N 8.811 6.304 8.091 1.00 . A A . 55 LYS NZ 1 1
5 7512 1 1 55 LYS O O 12.759 6.731 1.993 1.00 . A A . 55 LYS O 1 1
5 7513 1 1 56 ALA C C 14.327 5.107 0.299 1.00 . A A . 56 ALA C 1 1
5 7514 1 1 56 ALA CA C 14.933 4.998 1.699 1.00 . A A . 56 ALA CA 1 1
5 7515 1 1 56 ALA CB C 15.898 3.813 1.806 1.00 . A A . 56 ALA CB 1 1
5 7516 1 1 56 ALA H H 13.936 4.167 3.397 1.00 . A A . 56 ALA H 1 1
5 7517 1 1 56 ALA HA H 15.508 5.906 1.893 1.00 . A A . 56 ALA HA 1 1
5 7518 1 1 56 ALA HB1 H 16.730 3.964 1.117 1.00 . A A . 56 ALA HB1 1 1
5 7519 1 1 56 ALA HB2 H 16.287 3.738 2.821 1.00 . A A . 56 ALA HB2 1 1
5 7520 1 1 56 ALA HB3 H 15.400 2.882 1.542 1.00 . A A . 56 ALA HB3 1 1
5 7521 1 1 56 ALA N N 13.888 4.915 2.712 1.00 . A A . 56 ALA N 1 1
5 7522 1 1 56 ALA O O 14.622 6.061 -0.407 1.00 . A A . 56 ALA O 1 1
5 7523 1 1 57 VAL C C 12.092 5.493 -1.666 1.00 . A A . 57 VAL C 1 1
5 7524 1 1 57 VAL CA C 12.694 4.129 -1.320 1.00 . A A . 57 VAL CA 1 1
5 7525 1 1 57 VAL CB C 11.621 3.024 -1.233 1.00 . A A . 57 VAL CB 1 1
5 7526 1 1 57 VAL CG1 C 10.439 3.252 -2.185 1.00 . A A . 57 VAL CG1 1 1
5 7527 1 1 57 VAL CG2 C 12.253 1.647 -1.477 1.00 . A A . 57 VAL CG2 1 1
5 7528 1 1 57 VAL H H 13.291 3.414 0.580 1.00 . A A . 57 VAL H 1 1
5 7529 1 1 57 VAL HA H 13.379 3.868 -2.127 1.00 . A A . 57 VAL HA 1 1
5 7530 1 1 57 VAL HB H 11.203 3.008 -0.230 1.00 . A A . 57 VAL HB 1 1
5 7531 1 1 57 VAL HG11 H 9.834 4.081 -1.821 1.00 . A A . 57 VAL HG11 1 1
5 7532 1 1 57 VAL HG12 H 10.783 3.486 -3.190 1.00 . A A . 57 VAL HG12 1 1
5 7533 1 1 57 VAL HG13 H 9.807 2.367 -2.209 1.00 . A A . 57 VAL HG13 1 1
5 7534 1 1 57 VAL HG21 H 11.489 0.876 -1.385 1.00 . A A . 57 VAL HG21 1 1
5 7535 1 1 57 VAL HG22 H 12.699 1.600 -2.466 1.00 . A A . 57 VAL HG22 1 1
5 7536 1 1 57 VAL HG23 H 13.035 1.455 -0.744 1.00 . A A . 57 VAL HG23 1 1
5 7537 1 1 57 VAL N N 13.455 4.166 -0.074 1.00 . A A . 57 VAL N 1 1
5 7538 1 1 57 VAL O O 12.232 5.952 -2.799 1.00 . A A . 57 VAL O 1 1
5 7539 1 1 58 CYS C C 12.072 8.432 -1.262 1.00 . A A . 58 CYS C 1 1
5 7540 1 1 58 CYS CA C 10.909 7.492 -0.989 1.00 . A A . 58 CYS CA 1 1
5 7541 1 1 58 CYS CB C 9.975 8.000 0.108 1.00 . A A . 58 CYS CB 1 1
5 7542 1 1 58 CYS H H 11.309 5.731 0.202 1.00 . A A . 58 CYS H 1 1
5 7543 1 1 58 CYS HA H 10.315 7.448 -1.903 1.00 . A A . 58 CYS HA 1 1
5 7544 1 1 58 CYS HB2 H 8.971 8.023 -0.306 1.00 . A A . 58 CYS HB2 1 1
5 7545 1 1 58 CYS N N 11.406 6.144 -0.721 1.00 . A A . 58 CYS N 1 1
5 7546 1 1 58 CYS O O 12.071 9.136 -2.262 1.00 . A A . 58 CYS O 1 1
5 7547 1 1 58 CYS SG S 10.252 9.646 0.826 1.00 . A A . 58 CYS SG 1 1
5 7548 1 1 59 SER C C 15.192 8.536 -1.784 1.00 . A A . 59 SER C 1 1
5 7549 1 1 59 SER CA C 14.296 9.215 -0.725 1.00 . A A . 59 SER CA 1 1
5 7550 1 1 59 SER CB C 15.027 9.473 0.602 1.00 . A A . 59 SER CB 1 1
5 7551 1 1 59 SER H H 13.125 7.753 0.334 1.00 . A A . 59 SER H 1 1
5 7552 1 1 59 SER HA H 13.978 10.184 -1.118 1.00 . A A . 59 SER HA 1 1
5 7553 1 1 59 SER HB2 H 14.297 9.677 1.390 1.00 . A A . 59 SER HB2 1 1
5 7554 1 1 59 SER HG H 16.590 10.358 -0.125 1.00 . A A . 59 SER HG 1 1
5 7555 1 1 59 SER N N 13.115 8.414 -0.440 1.00 . A A . 59 SER N 1 1
5 7556 1 1 59 SER O O 16.394 8.388 -1.553 1.00 . A A . 59 SER O 1 1
5 7557 1 1 59 SER OG O 15.878 10.597 0.481 1.00 . A A . 59 SER OG 1 1
5 7558 1 1 60 GLN C C 15.111 7.865 -5.377 1.00 . A A . 60 GLN C 1 1
5 7559 1 1 60 GLN CA C 15.368 7.341 -3.948 1.00 . A A . 60 GLN CA 1 1
5 7560 1 1 60 GLN CB C 15.134 5.830 -3.733 1.00 . A A . 60 GLN CB 1 1
5 7561 1 1 60 GLN CD C 17.106 4.715 -2.535 1.00 . A A . 60 GLN CD 1 1
5 7562 1 1 60 GLN CG C 16.395 4.968 -3.867 1.00 . A A . 60 GLN CG 1 1
5 7563 1 1 60 GLN H H 13.646 8.283 -3.067 1.00 . A A . 60 GLN H 1 1
5 7564 1 1 60 GLN HA H 16.432 7.507 -3.798 1.00 . A A . 60 GLN HA 1 1
5 7565 1 1 60 GLN HB2 H 14.758 5.665 -2.732 1.00 . A A . 60 GLN HB2 1 1
5 7566 1 1 60 GLN HE21 H 17.014 6.681 -1.919 1.00 . A A . 60 GLN HE21 1 1
5 7567 1 1 60 GLN HE22 H 17.823 5.560 -0.857 1.00 . A A . 60 GLN HE22 1 1
5 7568 1 1 60 GLN HG2 H 16.079 3.990 -4.233 1.00 . A A . 60 GLN HG2 1 1
5 7569 1 1 60 GLN N N 14.638 8.113 -2.934 1.00 . A A . 60 GLN N 1 1
5 7570 1 1 60 GLN NE2 N 17.364 5.744 -1.734 1.00 . A A . 60 GLN NE2 1 1
5 7571 1 1 60 GLN O O 15.642 8.918 -5.722 1.00 . A A . 60 GLN O 1 1
5 7572 1 1 60 GLN OE1 O 17.425 3.572 -2.219 1.00 . A A . 60 GLN OE1 1 1
5 7573 1 1 61 LYS C C 12.652 8.003 -7.837 1.00 . A A . 61 LYS C 1 1
5 7574 1 1 61 LYS CA C 14.100 7.546 -7.618 1.00 . A A . 61 LYS CA 1 1
5 7575 1 1 61 LYS CB C 14.441 6.367 -8.537 1.00 . A A . 61 LYS CB 1 1
5 7576 1 1 61 LYS CD C 16.334 4.899 -9.430 1.00 . A A . 61 LYS CD 1 1
5 7577 1 1 61 LYS CE C 15.940 5.103 -10.903 1.00 . A A . 61 LYS CE 1 1
5 7578 1 1 61 LYS CG C 15.952 6.099 -8.553 1.00 . A A . 61 LYS CG 1 1
5 7579 1 1 61 LYS H H 13.840 6.352 -5.900 1.00 . A A . 61 LYS H 1 1
5 7580 1 1 61 LYS HA H 14.756 8.363 -7.914 1.00 . A A . 61 LYS HA 1 1
5 7581 1 1 61 LYS HB2 H 13.903 5.480 -8.200 1.00 . A A . 61 LYS HB2 1 1
5 7582 1 1 61 LYS HD2 H 17.416 4.773 -9.349 1.00 . A A . 61 LYS HD2 1 1
5 7583 1 1 61 LYS HE2 H 14.852 5.081 -10.995 1.00 . A A . 61 LYS HE2 1 1
5 7584 1 1 61 LYS HG2 H 16.473 6.993 -8.906 1.00 . A A . 61 LYS HG2 1 1
5 7585 1 1 61 LYS HZ1 H 16.198 4.213 -12.734 1.00 . A A . 61 LYS HZ1 1 1
5 7586 1 1 61 LYS HZ2 H 17.511 4.080 -11.756 1.00 . A A . 61 LYS HZ2 1 1
5 7587 1 1 61 LYS HZ3 H 16.181 3.142 -11.487 1.00 . A A . 61 LYS HZ3 1 1
5 7588 1 1 61 LYS N N 14.336 7.169 -6.225 1.00 . A A . 61 LYS N 1 1
5 7589 1 1 61 LYS NZ N 16.501 4.055 -11.781 1.00 . A A . 61 LYS NZ 1 1
5 7590 1 1 61 LYS O O 11.733 7.182 -7.860 1.00 . A A . 61 LYS O 1 1
5 7591 1 1 62 LYS C C 10.692 9.355 -9.690 1.00 . A A . 62 LYS C 1 1
5 7592 1 1 62 LYS CA C 11.176 9.918 -8.352 1.00 . A A . 62 LYS CA 1 1
5 7593 1 1 62 LYS CB C 11.334 11.449 -8.385 1.00 . A A . 62 LYS CB 1 1
5 7594 1 1 62 LYS CD C 9.148 12.432 -9.398 1.00 . A A . 62 LYS CD 1 1
5 7595 1 1 62 LYS CE C 9.682 13.541 -10.314 1.00 . A A . 62 LYS CE 1 1
5 7596 1 1 62 LYS CG C 10.025 12.223 -8.153 1.00 . A A . 62 LYS CG 1 1
5 7597 1 1 62 LYS H H 13.249 9.932 -7.924 1.00 . A A . 62 LYS H 1 1
5 7598 1 1 62 LYS HA H 10.473 9.670 -7.564 1.00 . A A . 62 LYS HA 1 1
5 7599 1 1 62 LYS HB2 H 11.994 11.728 -7.563 1.00 . A A . 62 LYS HB2 1 1
5 7600 1 1 62 LYS HD2 H 9.060 11.507 -9.955 1.00 . A A . 62 LYS HD2 1 1
5 7601 1 1 62 LYS HE2 H 9.759 14.469 -9.743 1.00 . A A . 62 LYS HE2 1 1
5 7602 1 1 62 LYS HG2 H 9.437 11.704 -7.393 1.00 . A A . 62 LYS HG2 1 1
5 7603 1 1 62 LYS HZ1 H 9.161 14.508 -12.050 1.00 . A A . 62 LYS HZ1 1 1
5 7604 1 1 62 LYS HZ2 H 8.709 12.928 -12.030 1.00 . A A . 62 LYS HZ2 1 1
5 7605 1 1 62 LYS HZ3 H 7.871 14.037 -11.150 1.00 . A A . 62 LYS HZ3 1 1
5 7606 1 1 62 LYS N N 12.460 9.314 -8.017 1.00 . A A . 62 LYS N 1 1
5 7607 1 1 62 LYS NZ N 8.790 13.767 -11.472 1.00 . A A . 62 LYS NZ 1 1
5 7608 1 1 62 LYS O O 11.484 9.250 -10.625 1.00 . A A . 62 LYS O 1 1
5 7609 1 1 63 VAL C C 7.538 9.529 -11.283 1.00 . A A . 63 VAL C 1 1
5 7610 1 1 63 VAL CA C 8.771 8.662 -11.061 1.00 . A A . 63 VAL CA 1 1
5 7611 1 1 63 VAL CB C 8.424 7.164 -11.112 1.00 . A A . 63 VAL CB 1 1
5 7612 1 1 63 VAL CG1 C 9.707 6.331 -11.144 1.00 . A A . 63 VAL CG1 1 1
5 7613 1 1 63 VAL CG2 C 7.515 6.699 -9.964 1.00 . A A . 63 VAL CG2 1 1
5 7614 1 1 63 VAL H H 8.776 9.190 -9.012 1.00 . A A . 63 VAL H 1 1
5 7615 1 1 63 VAL HA H 9.445 8.875 -11.891 1.00 . A A . 63 VAL HA 1 1
5 7616 1 1 63 VAL HB H 7.894 6.977 -12.048 1.00 . A A . 63 VAL HB 1 1
5 7617 1 1 63 VAL HG11 H 10.364 6.684 -11.939 1.00 . A A . 63 VAL HG11 1 1
5 7618 1 1 63 VAL HG12 H 10.230 6.402 -10.189 1.00 . A A . 63 VAL HG12 1 1
5 7619 1 1 63 VAL HG13 H 9.446 5.294 -11.345 1.00 . A A . 63 VAL HG13 1 1
5 7620 1 1 63 VAL HG21 H 7.276 5.642 -10.093 1.00 . A A . 63 VAL HG21 1 1
5 7621 1 1 63 VAL HG22 H 8.005 6.831 -9.000 1.00 . A A . 63 VAL HG22 1 1
5 7622 1 1 63 VAL HG23 H 6.579 7.258 -9.969 1.00 . A A . 63 VAL HG23 1 1
5 7623 1 1 63 VAL N N 9.402 9.023 -9.798 1.00 . A A . 63 VAL N 1 1
5 7624 1 1 63 VAL O O 6.946 10.047 -10.339 1.00 . A A . 63 VAL O 1 1
5 7625 1 1 64 THR C C 4.825 9.271 -12.569 1.00 . A A . 64 THR C 1 1
5 7626 1 1 64 THR CA C 5.893 10.315 -12.892 1.00 . A A . 64 THR CA 1 1
5 7627 1 1 64 THR CB C 5.913 10.697 -14.376 1.00 . A A . 64 THR CB 1 1
5 7628 1 1 64 THR CG2 C 4.685 11.525 -14.764 1.00 . A A . 64 THR CG2 1 1
5 7629 1 1 64 THR H H 7.700 9.308 -13.296 1.00 . A A . 64 THR H 1 1
5 7630 1 1 64 THR HA H 5.738 11.218 -12.299 1.00 . A A . 64 THR HA 1 1
5 7631 1 1 64 THR HB H 5.943 9.788 -14.981 1.00 . A A . 64 THR HB 1 1
5 7632 1 1 64 THR HG1 H 7.122 11.652 -15.567 1.00 . A A . 64 THR HG1 1 1
5 7633 1 1 64 THR HG21 H 3.772 10.959 -14.569 1.00 . A A . 64 THR HG21 1 1
5 7634 1 1 64 THR HG22 H 4.663 12.452 -14.191 1.00 . A A . 64 THR HG22 1 1
5 7635 1 1 64 THR HG23 H 4.722 11.766 -15.827 1.00 . A A . 64 THR HG23 1 1
5 7636 1 1 64 THR N N 7.168 9.719 -12.546 1.00 . A A . 64 THR N 1 1
5 7637 1 1 64 THR O O 4.865 8.167 -13.109 1.00 . A A . 64 THR O 1 1
5 7638 1 1 64 THR OG1 O 7.080 11.462 -14.625 1.00 . A A . 64 THR OG1 1 1
5 7639 1 1 65 CYS C C 1.866 8.533 -12.437 1.00 . A A . 65 CYS C 1 1
5 7640 1 1 65 CYS CA C 2.822 8.715 -11.257 1.00 . A A . 65 CYS CA 1 1
5 7641 1 1 65 CYS CB C 2.101 9.295 -10.035 1.00 . A A . 65 CYS CB 1 1
5 7642 1 1 65 CYS H H 3.966 10.507 -11.215 1.00 . A A . 65 CYS H 1 1
5 7643 1 1 65 CYS HA H 3.241 7.745 -10.985 1.00 . A A . 65 CYS HA 1 1
5 7644 1 1 65 CYS HB2 H 1.478 10.130 -10.354 1.00 . A A . 65 CYS HB2 1 1
5 7645 1 1 65 CYS N N 3.910 9.601 -11.657 1.00 . A A . 65 CYS N 1 1
5 7646 1 1 65 CYS O O 2.052 9.158 -13.484 1.00 . A A . 65 CYS O 1 1
5 7647 1 1 65 CYS SG S 3.193 9.937 -8.744 1.00 . A A . 65 CYS SG 1 1
5 7648 1 1 66 LYS C C -1.124 8.548 -13.597 1.00 . A A . 66 LYS C 1 1
5 7649 1 1 66 LYS CA C -0.093 7.422 -13.401 1.00 . A A . 66 LYS CA 1 1
5 7650 1 1 66 LYS CB C -0.725 6.035 -13.206 1.00 . A A . 66 LYS CB 1 1
5 7651 1 1 66 LYS CD C -1.883 4.096 -14.337 1.00 . A A . 66 LYS CD 1 1
5 7652 1 1 66 LYS CE C -2.257 3.490 -15.698 1.00 . A A . 66 LYS CE 1 1
5 7653 1 1 66 LYS CG C -1.220 5.463 -14.543 1.00 . A A . 66 LYS CG 1 1
5 7654 1 1 66 LYS H H 0.666 7.260 -11.405 1.00 . A A . 66 LYS H 1 1
5 7655 1 1 66 LYS HA H 0.498 7.363 -14.315 1.00 . A A . 66 LYS HA 1 1
5 7656 1 1 66 LYS HB2 H 0.030 5.356 -12.807 1.00 . A A . 66 LYS HB2 1 1
5 7657 1 1 66 LYS HD2 H -1.184 3.442 -13.811 1.00 . A A . 66 LYS HD2 1 1
5 7658 1 1 66 LYS HE2 H -2.906 4.186 -16.236 1.00 . A A . 66 LYS HE2 1 1
5 7659 1 1 66 LYS HG2 H -1.939 6.150 -14.992 1.00 . A A . 66 LYS HG2 1 1
5 7660 1 1 66 LYS HZ1 H -3.166 1.823 -16.475 1.00 . A A . 66 LYS HZ1 1 1
5 7661 1 1 66 LYS HZ2 H -2.369 1.534 -15.066 1.00 . A A . 66 LYS HZ2 1 1
5 7662 1 1 66 LYS HZ3 H -3.819 2.318 -15.051 1.00 . A A . 66 LYS HZ3 1 1
5 7663 1 1 66 LYS N N 0.822 7.709 -12.297 1.00 . A A . 66 LYS N 1 1
5 7664 1 1 66 LYS NZ N -2.954 2.195 -15.559 1.00 . A A . 66 LYS NZ 1 1
5 7665 1 1 66 LYS O O -2.324 8.294 -13.690 1.00 . A A . 66 LYS O 1 1
5 7666 1 1 67 ASP C C -0.251 12.147 -14.031 1.00 . A A . 67 ASP C 1 1
5 7667 1 1 67 ASP CA C -1.314 11.048 -13.901 1.00 . A A . 67 ASP CA 1 1
5 7668 1 1 67 ASP CB C -2.362 11.349 -12.808 1.00 . A A . 67 ASP CB 1 1
5 7669 1 1 67 ASP CG C -1.866 11.556 -11.376 1.00 . A A . 67 ASP CG 1 1
5 7670 1 1 67 ASP H H 0.387 9.841 -13.671 1.00 . A A . 67 ASP H 1 1
5 7671 1 1 67 ASP HA H -1.843 10.982 -14.853 1.00 . A A . 67 ASP HA 1 1
5 7672 1 1 67 ASP HB2 H -2.877 12.265 -13.094 1.00 . A A . 67 ASP HB2 1 1
5 7673 1 1 67 ASP N N -0.622 9.781 -13.696 1.00 . A A . 67 ASP N 1 1
5 7674 1 1 67 ASP O O -0.310 12.985 -14.927 1.00 . A A . 67 ASP O 1 1
5 7675 1 1 67 ASP OD1 O -0.648 11.421 -11.121 1.00 . A A . 67 ASP OD1 1 1
5 7676 1 1 67 ASP OD2 O -2.733 11.894 -10.545 1.00 . A A . 67 ASP OD2 1 1
5 7677 1 1 68 GLY C C 1.480 14.155 -12.045 1.00 . A A . 68 GLY C 1 1
5 7678 1 1 68 GLY CA C 1.839 13.038 -13.023 1.00 . A A . 68 GLY CA 1 1
5 7679 1 1 68 GLY H H 0.553 11.488 -12.353 1.00 . A A . 68 GLY H 1 1
5 7680 1 1 68 GLY HA2 H 2.707 12.508 -12.631 1.00 . A A . 68 GLY HA2 1 1
5 7681 1 1 68 GLY N N 0.750 12.090 -13.153 1.00 . A A . 68 GLY N 1 1
5 7682 1 1 68 GLY O O 2.049 15.240 -12.131 1.00 . A A . 68 GLY O 1 1
5 7683 1 1 69 GLN C C 1.003 14.846 -8.913 1.00 . A A . 69 GLN C 1 1
5 7684 1 1 69 GLN CA C 0.108 14.899 -10.151 1.00 . A A . 69 GLN CA 1 1
5 7685 1 1 69 GLN CB C -1.369 14.656 -9.807 1.00 . A A . 69 GLN CB 1 1
5 7686 1 1 69 GLN CD C -3.422 15.566 -8.626 1.00 . A A . 69 GLN CD 1 1
5 7687 1 1 69 GLN CG C -1.956 15.803 -8.977 1.00 . A A . 69 GLN CG 1 1
5 7688 1 1 69 GLN H H 0.131 12.969 -11.066 1.00 . A A . 69 GLN H 1 1
5 7689 1 1 69 GLN HA H 0.185 15.892 -10.596 1.00 . A A . 69 GLN HA 1 1
5 7690 1 1 69 GLN HB2 H -1.927 14.570 -10.740 1.00 . A A . 69 GLN HB2 1 1
5 7691 1 1 69 GLN HE21 H -3.937 15.340 -10.579 1.00 . A A . 69 GLN HE21 1 1
5 7692 1 1 69 GLN HE22 H -5.242 15.209 -9.416 1.00 . A A . 69 GLN HE22 1 1
5 7693 1 1 69 GLN HG2 H -1.395 15.907 -8.048 1.00 . A A . 69 GLN HG2 1 1
5 7694 1 1 69 GLN N N 0.552 13.901 -11.114 1.00 . A A . 69 GLN N 1 1
5 7695 1 1 69 GLN NE2 N -4.274 15.390 -9.630 1.00 . A A . 69 GLN NE2 1 1
5 7696 1 1 69 GLN O O 1.627 15.837 -8.541 1.00 . A A . 69 GLN O 1 1
5 7697 1 1 69 GLN OE1 O -3.793 15.559 -7.457 1.00 . A A . 69 GLN OE1 1 1
5 7698 1 1 70 THR C C 3.308 13.322 -7.400 1.00 . A A . 70 THR C 1 1
5 7699 1 1 70 THR CA C 1.824 13.471 -7.051 1.00 . A A . 70 THR CA 1 1
5 7700 1 1 70 THR CB C 1.243 12.239 -6.339 1.00 . A A . 70 THR CB 1 1
5 7701 1 1 70 THR CG2 C 0.044 12.659 -5.487 1.00 . A A . 70 THR CG2 1 1
5 7702 1 1 70 THR H H 0.543 12.876 -8.593 1.00 . A A . 70 THR H 1 1
5 7703 1 1 70 THR HA H 1.724 14.329 -6.386 1.00 . A A . 70 THR HA 1 1
5 7704 1 1 70 THR HB H 1.990 11.780 -5.689 1.00 . A A . 70 THR HB 1 1
5 7705 1 1 70 THR HG1 H 0.826 10.420 -6.996 1.00 . A A . 70 THR HG1 1 1
5 7706 1 1 70 THR HG21 H 0.363 13.362 -4.717 1.00 . A A . 70 THR HG21 1 1
5 7707 1 1 70 THR HG22 H -0.708 13.134 -6.119 1.00 . A A . 70 THR HG22 1 1
5 7708 1 1 70 THR HG23 H -0.391 11.781 -5.012 1.00 . A A . 70 THR HG23 1 1
5 7709 1 1 70 THR N N 1.044 13.691 -8.253 1.00 . A A . 70 THR N 1 1
5 7710 1 1 70 THR O O 3.671 12.918 -8.504 1.00 . A A . 70 THR O 1 1
5 7711 1 1 70 THR OG1 O 0.775 11.329 -7.318 1.00 . A A . 70 THR OG1 1 1
5 7712 1 1 71 ASN C C 6.029 12.155 -5.970 1.00 . A A . 71 ASN C 1 1
5 7713 1 1 71 ASN CA C 5.626 13.488 -6.600 1.00 . A A . 71 ASN CA 1 1
5 7714 1 1 71 ASN CB C 6.342 14.686 -5.973 1.00 . A A . 71 ASN CB 1 1
5 7715 1 1 71 ASN CG C 7.839 14.651 -6.261 1.00 . A A . 71 ASN CG 1 1
5 7716 1 1 71 ASN H H 3.842 13.993 -5.565 1.00 . A A . 71 ASN H 1 1
5 7717 1 1 71 ASN HA H 5.901 13.468 -7.654 1.00 . A A . 71 ASN HA 1 1
5 7718 1 1 71 ASN HB2 H 5.941 15.603 -6.407 1.00 . A A . 71 ASN HB2 1 1
5 7719 1 1 71 ASN HD21 H 8.284 14.383 -4.301 1.00 . A A . 71 ASN HD21 1 1
5 7720 1 1 71 ASN HD22 H 9.659 14.519 -5.386 1.00 . A A . 71 ASN HD22 1 1
5 7721 1 1 71 ASN N N 4.186 13.650 -6.449 1.00 . A A . 71 ASN N 1 1
5 7722 1 1 71 ASN ND2 N 8.663 14.520 -5.228 1.00 . A A . 71 ASN ND2 1 1
5 7723 1 1 71 ASN O O 6.641 12.116 -4.904 1.00 . A A . 71 ASN O 1 1
5 7724 1 1 71 ASN OD1 O 8.254 14.754 -7.411 1.00 . A A . 71 ASN OD1 1 1
5 7725 1 1 72 CYS C C 7.194 9.150 -6.589 1.00 . A A . 72 CYS C 1 1
5 7726 1 1 72 CYS CA C 5.855 9.706 -6.105 1.00 . A A . 72 CYS CA 1 1
5 7727 1 1 72 CYS CB C 4.695 8.745 -6.412 1.00 . A A . 72 CYS CB 1 1
5 7728 1 1 72 CYS H H 5.188 11.168 -7.517 1.00 . A A . 72 CYS H 1 1
5 7729 1 1 72 CYS HA H 5.917 9.773 -5.022 1.00 . A A . 72 CYS HA 1 1
5 7730 1 1 72 CYS HB2 H 4.912 7.797 -5.924 1.00 . A A . 72 CYS HB2 1 1
5 7731 1 1 72 CYS N N 5.619 11.055 -6.610 1.00 . A A . 72 CYS N 1 1
5 7732 1 1 72 CYS O O 7.803 9.663 -7.528 1.00 . A A . 72 CYS O 1 1
5 7733 1 1 72 CYS SG S 4.418 8.367 -8.156 1.00 . A A . 72 CYS SG 1 1
5 7734 1 1 73 TYR C C 8.840 6.011 -6.180 1.00 . A A . 73 TYR C 1 1
5 7735 1 1 73 TYR CA C 8.990 7.520 -6.054 1.00 . A A . 73 TYR CA 1 1
5 7736 1 1 73 TYR CB C 9.863 7.849 -4.841 1.00 . A A . 73 TYR CB 1 1
5 7737 1 1 73 TYR CD1 C 9.802 10.380 -4.669 1.00 . A A . 73 TYR CD1 1 1
5 7738 1 1 73 TYR CD2 C 11.931 9.279 -5.012 1.00 . A A . 73 TYR CD2 1 1
5 7739 1 1 73 TYR CE1 C 10.467 11.609 -4.535 1.00 . A A . 73 TYR CE1 1 1
5 7740 1 1 73 TYR CE2 C 12.594 10.517 -4.954 1.00 . A A . 73 TYR CE2 1 1
5 7741 1 1 73 TYR CG C 10.536 9.204 -4.886 1.00 . A A . 73 TYR CG 1 1
5 7742 1 1 73 TYR CZ C 11.861 11.679 -4.675 1.00 . A A . 73 TYR CZ 1 1
5 7743 1 1 73 TYR H H 7.122 7.781 -5.111 1.00 . A A . 73 TYR H 1 1
5 7744 1 1 73 TYR HA H 9.459 7.880 -6.964 1.00 . A A . 73 TYR HA 1 1
5 7745 1 1 73 TYR HB2 H 9.254 7.781 -3.939 1.00 . A A . 73 TYR HB2 1 1
5 7746 1 1 73 TYR HD1 H 8.733 10.335 -4.561 1.00 . A A . 73 TYR HD1 1 1
5 7747 1 1 73 TYR HD2 H 12.492 8.367 -5.065 1.00 . A A . 73 TYR HD2 1 1
5 7748 1 1 73 TYR HE1 H 9.917 12.483 -4.239 1.00 . A A . 73 TYR HE1 1 1
5 7749 1 1 73 TYR HE2 H 13.671 10.552 -5.027 1.00 . A A . 73 TYR HE2 1 1
5 7750 1 1 73 TYR HH H 13.443 12.811 -4.634 1.00 . A A . 73 TYR HH 1 1
5 7751 1 1 73 TYR N N 7.680 8.127 -5.884 1.00 . A A . 73 TYR N 1 1
5 7752 1 1 73 TYR O O 8.033 5.422 -5.462 1.00 . A A . 73 TYR O 1 1
5 7753 1 1 73 TYR OH O 12.489 12.884 -4.570 1.00 . A A . 73 TYR OH 1 1
5 7754 1 1 74 GLN C C 10.751 3.328 -6.498 1.00 . A A . 74 GLN C 1 1
5 7755 1 1 74 GLN CA C 9.657 3.980 -7.339 1.00 . A A . 74 GLN CA 1 1
5 7756 1 1 74 GLN CB C 9.899 3.721 -8.835 1.00 . A A . 74 GLN CB 1 1
5 7757 1 1 74 GLN CD C 10.182 1.877 -10.628 1.00 . A A . 74 GLN CD 1 1
5 7758 1 1 74 GLN CG C 10.083 2.225 -9.145 1.00 . A A . 74 GLN CG 1 1
5 7759 1 1 74 GLN H H 10.341 5.981 -7.531 1.00 . A A . 74 GLN H 1 1
5 7760 1 1 74 GLN HA H 8.694 3.552 -7.065 1.00 . A A . 74 GLN HA 1 1
5 7761 1 1 74 GLN HB2 H 9.042 4.098 -9.392 1.00 . A A . 74 GLN HB2 1 1
5 7762 1 1 74 GLN HE21 H 10.847 3.733 -11.137 1.00 . A A . 74 GLN HE21 1 1
5 7763 1 1 74 GLN HE22 H 10.662 2.582 -12.450 1.00 . A A . 74 GLN HE22 1 1
5 7764 1 1 74 GLN HG2 H 11.011 1.879 -8.697 1.00 . A A . 74 GLN HG2 1 1
5 7765 1 1 74 GLN N N 9.628 5.412 -7.081 1.00 . A A . 74 GLN N 1 1
5 7766 1 1 74 GLN NE2 N 10.614 2.810 -11.470 1.00 . A A . 74 GLN NE2 1 1
5 7767 1 1 74 GLN O O 11.858 3.857 -6.384 1.00 . A A . 74 GLN O 1 1
5 7768 1 1 74 GLN OE1 O 9.898 0.749 -11.019 1.00 . A A . 74 GLN OE1 1 1
5 7769 1 1 75 SER C C 12.611 0.905 -6.041 1.00 . A A . 75 SER C 1 1
5 7770 1 1 75 SER CA C 11.419 1.370 -5.200 1.00 . A A . 75 SER CA 1 1
5 7771 1 1 75 SER CB C 10.687 0.214 -4.517 1.00 . A A . 75 SER CB 1 1
5 7772 1 1 75 SER H H 9.491 1.815 -5.985 1.00 . A A . 75 SER H 1 1
5 7773 1 1 75 SER HA H 11.817 2.024 -4.430 1.00 . A A . 75 SER HA 1 1
5 7774 1 1 75 SER HB2 H 11.336 -0.377 -3.873 1.00 . A A . 75 SER HB2 1 1
5 7775 1 1 75 SER HG H 10.660 -1.304 -5.754 1.00 . A A . 75 SER HG 1 1
5 7776 1 1 75 SER N N 10.453 2.152 -5.947 1.00 . A A . 75 SER N 1 1
5 7777 1 1 75 SER O O 12.494 0.645 -7.237 1.00 . A A . 75 SER O 1 1
5 7778 1 1 75 SER OG O 10.039 -0.624 -5.454 1.00 . A A . 75 SER OG 1 1
5 7779 1 1 76 LYS C C 14.885 -0.932 -6.819 1.00 . A A . 76 LYS C 1 1
5 7780 1 1 76 LYS CA C 15.032 0.288 -5.896 1.00 . A A . 76 LYS CA 1 1
5 7781 1 1 76 LYS CB C 15.966 -0.028 -4.711 1.00 . A A . 76 LYS CB 1 1
5 7782 1 1 76 LYS CD C 16.208 -1.507 -2.615 1.00 . A A . 76 LYS CD 1 1
5 7783 1 1 76 LYS CE C 16.721 -0.523 -1.556 1.00 . A A . 76 LYS CE 1 1
5 7784 1 1 76 LYS CG C 15.260 -0.836 -3.610 1.00 . A A . 76 LYS CG 1 1
5 7785 1 1 76 LYS H H 13.756 1.019 -4.396 1.00 . A A . 76 LYS H 1 1
5 7786 1 1 76 LYS HA H 15.487 1.086 -6.479 1.00 . A A . 76 LYS HA 1 1
5 7787 1 1 76 LYS HB2 H 16.808 -0.602 -5.096 1.00 . A A . 76 LYS HB2 1 1
5 7788 1 1 76 LYS HD2 H 15.622 -2.286 -2.120 1.00 . A A . 76 LYS HD2 1 1
5 7789 1 1 76 LYS HE2 H 17.624 -0.017 -1.901 1.00 . A A . 76 LYS HE2 1 1
5 7790 1 1 76 LYS HG2 H 14.551 -0.218 -3.060 1.00 . A A . 76 LYS HG2 1 1
5 7791 1 1 76 LYS HZ1 H 17.083 -0.559 0.498 1.00 . A A . 76 LYS HZ1 1 1
5 7792 1 1 76 LYS HZ2 H 16.085 -1.652 0.020 1.00 . A A . 76 LYS HZ2 1 1
5 7793 1 1 76 LYS HZ3 H 17.706 -1.893 -0.295 1.00 . A A . 76 LYS HZ3 1 1
5 7794 1 1 76 LYS N N 13.759 0.766 -5.369 1.00 . A A . 76 LYS N 1 1
5 7795 1 1 76 LYS NZ N 16.961 -1.216 -0.277 1.00 . A A . 76 LYS NZ 1 1
5 7796 1 1 76 LYS O O 15.624 -1.079 -7.790 1.00 . A A . 76 LYS O 1 1
5 7797 1 1 77 SER C C 12.339 -3.565 -6.768 1.00 . A A . 77 SER C 1 1
5 7798 1 1 77 SER CA C 13.778 -3.139 -7.058 1.00 . A A . 77 SER CA 1 1
5 7799 1 1 77 SER CB C 14.795 -4.081 -6.399 1.00 . A A . 77 SER CB 1 1
5 7800 1 1 77 SER H H 13.362 -1.626 -5.692 1.00 . A A . 77 SER H 1 1
5 7801 1 1 77 SER HA H 13.933 -3.111 -8.137 1.00 . A A . 77 SER HA 1 1
5 7802 1 1 77 SER HB2 H 14.568 -5.124 -6.632 1.00 . A A . 77 SER HB2 1 1
5 7803 1 1 77 SER HG H 15.453 -4.426 -4.587 1.00 . A A . 77 SER HG 1 1
5 7804 1 1 77 SER N N 13.956 -1.822 -6.481 1.00 . A A . 77 SER N 1 1
5 7805 1 1 77 SER O O 11.584 -2.810 -6.149 1.00 . A A . 77 SER O 1 1
5 7806 1 1 77 SER OG O 14.776 -3.883 -4.996 1.00 . A A . 77 SER OG 1 1
5 7807 1 1 78 THR C C 10.772 -5.754 -5.349 1.00 . A A . 78 THR C 1 1
5 7808 1 1 78 THR CA C 10.702 -5.381 -6.835 1.00 . A A . 78 THR CA 1 1
5 7809 1 1 78 THR CB C 10.494 -6.597 -7.746 1.00 . A A . 78 THR CB 1 1
5 7810 1 1 78 THR CG2 C 10.015 -6.157 -9.133 1.00 . A A . 78 THR CG2 1 1
5 7811 1 1 78 THR H H 12.588 -5.384 -7.691 1.00 . A A . 78 THR H 1 1
5 7812 1 1 78 THR HA H 9.877 -4.690 -6.981 1.00 . A A . 78 THR HA 1 1
5 7813 1 1 78 THR HB H 9.752 -7.264 -7.300 1.00 . A A . 78 THR HB 1 1
5 7814 1 1 78 THR HG1 H 11.579 -8.107 -8.343 1.00 . A A . 78 THR HG1 1 1
5 7815 1 1 78 THR HG21 H 9.078 -5.609 -9.056 1.00 . A A . 78 THR HG21 1 1
5 7816 1 1 78 THR HG22 H 10.762 -5.517 -9.603 1.00 . A A . 78 THR HG22 1 1
5 7817 1 1 78 THR HG23 H 9.853 -7.034 -9.761 1.00 . A A . 78 THR HG23 1 1
5 7818 1 1 78 THR N N 11.949 -4.756 -7.222 1.00 . A A . 78 THR N 1 1
5 7819 1 1 78 THR O O 11.813 -6.191 -4.863 1.00 . A A . 78 THR O 1 1
5 7820 1 1 78 THR OG1 O 11.735 -7.256 -7.922 1.00 . A A . 78 THR OG1 1 1
5 7821 1 1 79 MET C C 8.225 -6.717 -3.106 1.00 . A A . 79 MET C 1 1
5 7822 1 1 79 MET CA C 9.498 -5.883 -3.223 1.00 . A A . 79 MET CA 1 1
5 7823 1 1 79 MET CB C 9.406 -4.592 -2.402 1.00 . A A . 79 MET CB 1 1
5 7824 1 1 79 MET CE C 12.563 -2.056 -1.372 1.00 . A A . 79 MET CE 1 1
5 7825 1 1 79 MET CG C 10.775 -3.913 -2.308 1.00 . A A . 79 MET CG 1 1
5 7826 1 1 79 MET H H 8.830 -5.214 -5.075 1.00 . A A . 79 MET H 1 1
5 7827 1 1 79 MET HA H 10.334 -6.484 -2.862 1.00 . A A . 79 MET HA 1 1
5 7828 1 1 79 MET HB2 H 8.692 -3.912 -2.865 1.00 . A A . 79 MET HB2 1 1
5 7829 1 1 79 MET HE1 H 12.763 -1.108 -0.876 1.00 . A A . 79 MET HE1 1 1
5 7830 1 1 79 MET HE2 H 13.033 -2.859 -0.805 1.00 . A A . 79 MET HE2 1 1
5 7831 1 1 79 MET HE3 H 12.957 -2.040 -2.385 1.00 . A A . 79 MET HE3 1 1
5 7832 1 1 79 MET HG2 H 11.453 -4.584 -1.780 1.00 . A A . 79 MET HG2 1 1
5 7833 1 1 79 MET N N 9.672 -5.550 -4.624 1.00 . A A . 79 MET N 1 1
5 7834 1 1 79 MET O O 7.353 -6.657 -3.974 1.00 . A A . 79 MET O 1 1
5 7835 1 1 79 MET SD S 10.782 -2.327 -1.438 1.00 . A A . 79 MET SD 1 1
5 7836 1 1 80 ARG C C 5.896 -7.889 -1.191 1.00 . A A . 80 ARG C 1 1
5 7837 1 1 80 ARG CA C 7.080 -8.518 -1.915 1.00 . A A . 80 ARG CA 1 1
5 7838 1 1 80 ARG CB C 7.622 -9.779 -1.224 1.00 . A A . 80 ARG CB 1 1
5 7839 1 1 80 ARG CD C 6.720 -12.140 -1.242 1.00 . A A . 80 ARG CD 1 1
5 7840 1 1 80 ARG CG C 7.343 -11.028 -2.075 1.00 . A A . 80 ARG CG 1 1
5 7841 1 1 80 ARG CZ C 8.505 -13.787 -0.779 1.00 . A A . 80 ARG CZ 1 1
5 7842 1 1 80 ARG H H 8.840 -7.478 -1.334 1.00 . A A . 80 ARG H 1 1
5 7843 1 1 80 ARG HA H 6.726 -8.799 -2.895 1.00 . A A . 80 ARG HA 1 1
5 7844 1 1 80 ARG HB2 H 8.702 -9.705 -1.089 1.00 . A A . 80 ARG HB2 1 1
5 7845 1 1 80 ARG HD2 H 5.918 -11.700 -0.650 1.00 . A A . 80 ARG HD2 1 1
5 7846 1 1 80 ARG HE H 7.700 -12.470 0.589 1.00 . A A . 80 ARG HE 1 1
5 7847 1 1 80 ARG HG2 H 6.624 -10.834 -2.871 1.00 . A A . 80 ARG HG2 1 1
5 7848 1 1 80 ARG HH11 H 8.053 -13.600 -2.794 1.00 . A A . 80 ARG HH11 1 1
5 7849 1 1 80 ARG HH12 H 9.139 -14.884 -2.409 1.00 . A A . 80 ARG HH12 1 1
5 7850 1 1 80 ARG HH21 H 9.201 -14.212 1.098 1.00 . A A . 80 ARG HH21 1 1
5 7851 1 1 80 ARG HH22 H 9.861 -15.194 -0.171 1.00 . A A . 80 ARG HH22 1 1
5 7852 1 1 80 ARG N N 8.142 -7.539 -2.060 1.00 . A A . 80 ARG N 1 1
5 7853 1 1 80 ARG NE N 7.700 -12.790 -0.370 1.00 . A A . 80 ARG NE 1 1
5 7854 1 1 80 ARG NH1 N 8.565 -14.131 -2.073 1.00 . A A . 80 ARG NH1 1 1
5 7855 1 1 80 ARG NH2 N 9.250 -14.444 0.116 1.00 . A A . 80 ARG NH2 1 1
5 7856 1 1 80 ARG O O 6.035 -7.513 -0.030 1.00 . A A . 80 ARG O 1 1
5 7857 1 1 81 ILE C C 2.404 -8.008 -1.186 1.00 . A A . 81 ILE C 1 1
5 7858 1 1 81 ILE CA C 3.589 -7.060 -1.337 1.00 . A A . 81 ILE CA 1 1
5 7859 1 1 81 ILE CB C 3.225 -5.848 -2.209 1.00 . A A . 81 ILE CB 1 1
5 7860 1 1 81 ILE CD1 C 1.858 -5.205 -4.244 1.00 . A A . 81 ILE CD1 1 1
5 7861 1 1 81 ILE CG1 C 2.831 -6.218 -3.651 1.00 . A A . 81 ILE CG1 1 1
5 7862 1 1 81 ILE CG2 C 4.393 -4.854 -2.243 1.00 . A A . 81 ILE CG2 1 1
5 7863 1 1 81 ILE H H 4.673 -8.122 -2.810 1.00 . A A . 81 ILE H 1 1
5 7864 1 1 81 ILE HA H 3.809 -6.677 -0.340 1.00 . A A . 81 ILE HA 1 1
5 7865 1 1 81 ILE HB H 2.375 -5.360 -1.726 1.00 . A A . 81 ILE HB 1 1
5 7866 1 1 81 ILE HD11 H 1.707 -5.412 -5.303 1.00 . A A . 81 ILE HD11 1 1
5 7867 1 1 81 ILE HD12 H 0.902 -5.294 -3.732 1.00 . A A . 81 ILE HD12 1 1
5 7868 1 1 81 ILE HD13 H 2.246 -4.200 -4.122 1.00 . A A . 81 ILE HD13 1 1
5 7869 1 1 81 ILE HG12 H 3.719 -6.268 -4.282 1.00 . A A . 81 ILE HG12 1 1
5 7870 1 1 81 ILE HG21 H 4.821 -4.727 -1.250 1.00 . A A . 81 ILE HG21 1 1
5 7871 1 1 81 ILE HG22 H 5.183 -5.202 -2.909 1.00 . A A . 81 ILE HG22 1 1
5 7872 1 1 81 ILE HG23 H 4.020 -3.897 -2.594 1.00 . A A . 81 ILE HG23 1 1
5 7873 1 1 81 ILE N N 4.756 -7.744 -1.870 1.00 . A A . 81 ILE N 1 1
5 7874 1 1 81 ILE O O 2.213 -8.928 -1.981 1.00 . A A . 81 ILE O 1 1
5 7875 1 1 82 THR C C -0.739 -7.329 -0.483 1.00 . A A . 82 THR C 1 1
5 7876 1 1 82 THR CA C 0.289 -8.337 0.046 1.00 . A A . 82 THR CA 1 1
5 7877 1 1 82 THR CB C 0.177 -8.700 1.547 1.00 . A A . 82 THR CB 1 1
5 7878 1 1 82 THR CG2 C -1.238 -8.807 2.131 1.00 . A A . 82 THR CG2 1 1
5 7879 1 1 82 THR H H 1.839 -6.956 0.440 1.00 . A A . 82 THR H 1 1
5 7880 1 1 82 THR HA H 0.186 -9.256 -0.530 1.00 . A A . 82 THR HA 1 1
5 7881 1 1 82 THR HB H 0.721 -7.969 2.142 1.00 . A A . 82 THR HB 1 1
5 7882 1 1 82 THR HG1 H 0.912 -10.099 2.688 1.00 . A A . 82 THR HG1 1 1
5 7883 1 1 82 THR HG21 H -1.741 -7.843 2.157 1.00 . A A . 82 THR HG21 1 1
5 7884 1 1 82 THR HG22 H -1.842 -9.485 1.544 1.00 . A A . 82 THR HG22 1 1
5 7885 1 1 82 THR HG23 H -1.183 -9.178 3.154 1.00 . A A . 82 THR HG23 1 1
5 7886 1 1 82 THR N N 1.593 -7.736 -0.166 1.00 . A A . 82 THR N 1 1
5 7887 1 1 82 THR O O -1.161 -6.430 0.238 1.00 . A A . 82 THR O 1 1
5 7888 1 1 82 THR OG1 O 0.833 -9.938 1.744 1.00 . A A . 82 THR OG1 1 1
5 7889 1 1 83 ASP C C -3.524 -7.162 -1.539 1.00 . A A . 83 ASP C 1 1
5 7890 1 1 83 ASP CA C -2.268 -6.625 -2.219 1.00 . A A . 83 ASP CA 1 1
5 7891 1 1 83 ASP CB C -2.396 -6.620 -3.753 1.00 . A A . 83 ASP CB 1 1
5 7892 1 1 83 ASP CG C -2.050 -5.267 -4.360 1.00 . A A . 83 ASP CG 1 1
5 7893 1 1 83 ASP H H -0.832 -8.202 -2.339 1.00 . A A . 83 ASP H 1 1
5 7894 1 1 83 ASP HA H -2.120 -5.605 -1.876 1.00 . A A . 83 ASP HA 1 1
5 7895 1 1 83 ASP HB2 H -1.755 -7.378 -4.200 1.00 . A A . 83 ASP HB2 1 1
5 7896 1 1 83 ASP N N -1.138 -7.427 -1.757 1.00 . A A . 83 ASP N 1 1
5 7897 1 1 83 ASP O O -3.592 -8.356 -1.251 1.00 . A A . 83 ASP O 1 1
5 7898 1 1 83 ASP OD1 O -2.573 -4.255 -3.841 1.00 . A A . 83 ASP OD1 1 1
5 7899 1 1 83 ASP OD2 O -1.271 -5.263 -5.336 1.00 . A A . 83 ASP OD2 1 1
5 7900 1 1 84 CYS C C -6.916 -6.062 -1.179 1.00 . A A . 84 CYS C 1 1
5 7901 1 1 84 CYS CA C -5.691 -6.650 -0.484 1.00 . A A . 84 CYS CA 1 1
5 7902 1 1 84 CYS CB C -5.572 -6.086 0.936 1.00 . A A . 84 CYS CB 1 1
5 7903 1 1 84 CYS H H -4.388 -5.324 -1.501 1.00 . A A . 84 CYS H 1 1
5 7904 1 1 84 CYS HA H -5.806 -7.731 -0.424 1.00 . A A . 84 CYS HA 1 1
5 7905 1 1 84 CYS HB2 H -4.661 -6.440 1.413 1.00 . A A . 84 CYS HB2 1 1
5 7906 1 1 84 CYS N N -4.498 -6.303 -1.247 1.00 . A A . 84 CYS N 1 1
5 7907 1 1 84 CYS O O -6.978 -4.844 -1.355 1.00 . A A . 84 CYS O 1 1
5 7908 1 1 84 CYS SG S -6.976 -6.553 1.961 1.00 . A A . 84 CYS SG 1 1
5 7909 1 1 85 ARG C C -10.335 -7.006 -1.748 1.00 . A A . 85 ARG C 1 1
5 7910 1 1 85 ARG CA C -9.051 -6.414 -2.320 1.00 . A A . 85 ARG CA 1 1
5 7911 1 1 85 ARG CB C -8.963 -6.779 -3.814 1.00 . A A . 85 ARG CB 1 1
5 7912 1 1 85 ARG CD C -10.242 -6.130 -5.984 1.00 . A A . 85 ARG CD 1 1
5 7913 1 1 85 ARG CG C -9.667 -5.690 -4.635 1.00 . A A . 85 ARG CG 1 1
5 7914 1 1 85 ARG CZ C -12.245 -5.415 -7.318 1.00 . A A . 85 ARG CZ 1 1
5 7915 1 1 85 ARG H H -7.811 -7.898 -1.412 1.00 . A A . 85 ARG H 1 1
5 7916 1 1 85 ARG HA H -9.111 -5.334 -2.218 1.00 . A A . 85 ARG HA 1 1
5 7917 1 1 85 ARG HB2 H -7.925 -6.851 -4.142 1.00 . A A . 85 ARG HB2 1 1
5 7918 1 1 85 ARG HD2 H -9.454 -6.114 -6.739 1.00 . A A . 85 ARG HD2 1 1
5 7919 1 1 85 ARG HE H -11.547 -4.487 -5.673 1.00 . A A . 85 ARG HE 1 1
5 7920 1 1 85 ARG HG2 H -10.520 -5.334 -4.075 1.00 . A A . 85 ARG HG2 1 1
5 7921 1 1 85 ARG HH11 H -11.134 -6.861 -8.203 1.00 . A A . 85 ARG HH11 1 1
5 7922 1 1 85 ARG HH12 H -12.621 -6.502 -9.030 1.00 . A A . 85 ARG HH12 1 1
5 7923 1 1 85 ARG HH21 H -13.665 -4.140 -6.528 1.00 . A A . 85 ARG HH21 1 1
5 7924 1 1 85 ARG HH22 H -14.020 -4.760 -8.110 1.00 . A A . 85 ARG HH22 1 1
5 7925 1 1 85 ARG N N -7.874 -6.898 -1.603 1.00 . A A . 85 ARG N 1 1
5 7926 1 1 85 ARG NE N -11.360 -5.232 -6.330 1.00 . A A . 85 ARG NE 1 1
5 7927 1 1 85 ARG NH1 N -11.985 -6.323 -8.267 1.00 . A A . 85 ARG NH1 1 1
5 7928 1 1 85 ARG NH2 N -13.372 -4.690 -7.341 1.00 . A A . 85 ARG NH2 1 1
5 7929 1 1 85 ARG O O -10.298 -8.081 -1.155 1.00 . A A . 85 ARG O 1 1
5 7930 1 1 86 GLU C C -13.044 -7.989 -2.874 1.00 . A A . 86 GLU C 1 1
5 7931 1 1 86 GLU CA C -12.790 -6.916 -1.807 1.00 . A A . 86 GLU CA 1 1
5 7932 1 1 86 GLU CB C -13.856 -5.811 -1.967 1.00 . A A . 86 GLU CB 1 1
5 7933 1 1 86 GLU CD C -14.926 -4.185 -3.654 1.00 . A A . 86 GLU CD 1 1
5 7934 1 1 86 GLU CG C -13.723 -5.030 -3.292 1.00 . A A . 86 GLU CG 1 1
5 7935 1 1 86 GLU H H -11.412 -5.421 -2.403 1.00 . A A . 86 GLU H 1 1
5 7936 1 1 86 GLU HA H -12.853 -7.342 -0.806 1.00 . A A . 86 GLU HA 1 1
5 7937 1 1 86 GLU HB2 H -14.824 -6.297 -1.994 1.00 . A A . 86 GLU HB2 1 1
5 7938 1 1 86 GLU HG2 H -12.865 -4.371 -3.281 1.00 . A A . 86 GLU HG2 1 1
5 7939 1 1 86 GLU N N -11.469 -6.364 -2.036 1.00 . A A . 86 GLU N 1 1
5 7940 1 1 86 GLU O O -12.620 -7.852 -4.024 1.00 . A A . 86 GLU O 1 1
5 7941 1 1 86 GLU OE1 O -15.890 -4.169 -2.852 1.00 . A A . 86 GLU OE1 1 1
5 7942 1 1 86 GLU OE2 O -14.831 -3.605 -4.762 1.00 . A A . 86 GLU OE2 1 1
5 7943 1 1 87 THR C C -15.579 -10.560 -2.776 1.00 . A A . 87 THR C 1 1
5 7944 1 1 87 THR CA C -14.259 -10.078 -3.388 1.00 . A A . 87 THR CA 1 1
5 7945 1 1 87 THR CB C -13.247 -11.223 -3.579 1.00 . A A . 87 THR CB 1 1
5 7946 1 1 87 THR CG2 C -11.865 -10.713 -3.969 1.00 . A A . 87 THR CG2 1 1
5 7947 1 1 87 THR H H -13.980 -9.172 -1.515 1.00 . A A . 87 THR H 1 1
5 7948 1 1 87 THR HA H -14.479 -9.629 -4.357 1.00 . A A . 87 THR HA 1 1
5 7949 1 1 87 THR HB H -13.590 -11.871 -4.386 1.00 . A A . 87 THR HB 1 1
5 7950 1 1 87 THR HG1 H -12.504 -12.700 -2.540 1.00 . A A . 87 THR HG1 1 1
5 7951 1 1 87 THR HG21 H -11.952 -10.094 -4.861 1.00 . A A . 87 THR HG21 1 1
5 7952 1 1 87 THR HG22 H -11.442 -10.128 -3.152 1.00 . A A . 87 THR HG22 1 1
5 7953 1 1 87 THR HG23 H -11.217 -11.559 -4.180 1.00 . A A . 87 THR HG23 1 1
5 7954 1 1 87 THR N N -13.726 -9.066 -2.492 1.00 . A A . 87 THR N 1 1
5 7955 1 1 87 THR O O -16.165 -9.846 -1.968 1.00 . A A . 87 THR O 1 1
5 7956 1 1 87 THR OG1 O -13.127 -11.985 -2.397 1.00 . A A . 87 THR OG1 1 1
5 7957 1 1 88 GLY C C -18.182 -11.759 -1.814 1.00 . A A . 88 GLY C 1 1
5 7958 1 1 88 GLY CA C -17.107 -12.539 -2.567 1.00 . A A . 88 GLY CA 1 1
5 7959 1 1 88 GLY H H -15.465 -12.264 -3.827 1.00 . A A . 88 GLY H 1 1
5 7960 1 1 88 GLY HA2 H -17.589 -13.090 -3.371 1.00 . A A . 88 GLY HA2 1 1
5 7961 1 1 88 GLY N N -16.026 -11.762 -3.160 1.00 . A A . 88 GLY N 1 1
5 7962 1 1 88 GLY O O -18.500 -12.116 -0.683 1.00 . A A . 88 GLY O 1 1
5 7963 1 1 89 SER C C -19.374 -9.217 -0.640 1.00 . A A . 89 SER C 1 1
5 7964 1 1 89 SER CA C -19.846 -9.943 -1.900 1.00 . A A . 89 SER CA 1 1
5 7965 1 1 89 SER CB C -21.080 -10.824 -1.653 1.00 . A A . 89 SER CB 1 1
5 7966 1 1 89 SER H H -18.377 -10.434 -3.331 1.00 . A A . 89 SER H 1 1
5 7967 1 1 89 SER HA H -20.123 -9.196 -2.646 1.00 . A A . 89 SER HA 1 1
5 7968 1 1 89 SER HB2 H -20.888 -11.535 -0.849 1.00 . A A . 89 SER HB2 1 1
5 7969 1 1 89 SER HG H -22.108 -12.154 -2.657 1.00 . A A . 89 SER HG 1 1
5 7970 1 1 89 SER N N -18.764 -10.738 -2.452 1.00 . A A . 89 SER N 1 1
5 7971 1 1 89 SER O O -19.609 -9.687 0.472 1.00 . A A . 89 SER O 1 1
5 7972 1 1 89 SER OG O -21.407 -11.523 -2.841 1.00 . A A . 89 SER OG 1 1
5 7973 1 1 90 SER C C -19.337 -6.597 1.084 1.00 . A A . 90 SER C 1 1
5 7974 1 1 90 SER CA C -18.209 -7.211 0.245 1.00 . A A . 90 SER CA 1 1
5 7975 1 1 90 SER CB C -17.233 -6.206 -0.393 1.00 . A A . 90 SER CB 1 1
5 7976 1 1 90 SER H H -18.547 -7.699 -1.744 1.00 . A A . 90 SER H 1 1
5 7977 1 1 90 SER HA H -17.631 -7.821 0.933 1.00 . A A . 90 SER HA 1 1
5 7978 1 1 90 SER HB2 H -17.117 -5.291 0.191 1.00 . A A . 90 SER HB2 1 1
5 7979 1 1 90 SER HG H -17.004 -5.243 -2.106 1.00 . A A . 90 SER HG 1 1
5 7980 1 1 90 SER N N -18.730 -8.059 -0.814 1.00 . A A . 90 SER N 1 1
5 7981 1 1 90 SER O O -19.595 -5.396 1.048 1.00 . A A . 90 SER O 1 1
5 7982 1 1 90 SER OG O -17.614 -5.911 -1.731 1.00 . A A . 90 SER OG 1 1
5 7983 1 1 91 LYS C C -20.277 -6.223 3.946 1.00 . A A . 91 LYS C 1 1
5 7984 1 1 91 LYS CA C -20.953 -7.102 2.894 1.00 . A A . 91 LYS CA 1 1
5 7985 1 1 91 LYS CB C -21.528 -8.384 3.522 1.00 . A A . 91 LYS CB 1 1
5 7986 1 1 91 LYS CD C -22.966 -10.461 3.083 1.00 . A A . 91 LYS CD 1 1
5 7987 1 1 91 LYS CE C -24.037 -10.241 4.165 1.00 . A A . 91 LYS CE 1 1
5 7988 1 1 91 LYS CG C -22.422 -9.136 2.523 1.00 . A A . 91 LYS CG 1 1
5 7989 1 1 91 LYS H H -19.712 -8.429 1.816 1.00 . A A . 91 LYS H 1 1
5 7990 1 1 91 LYS HA H -21.762 -6.530 2.434 1.00 . A A . 91 LYS HA 1 1
5 7991 1 1 91 LYS HB2 H -20.704 -9.029 3.827 1.00 . A A . 91 LYS HB2 1 1
5 7992 1 1 91 LYS HD2 H -23.404 -11.010 2.246 1.00 . A A . 91 LYS HD2 1 1
5 7993 1 1 91 LYS HE2 H -23.590 -9.748 5.030 1.00 . A A . 91 LYS HE2 1 1
5 7994 1 1 91 LYS HG2 H -23.248 -8.495 2.211 1.00 . A A . 91 LYS HG2 1 1
5 7995 1 1 91 LYS HZ1 H -25.351 -11.326 5.312 1.00 . A A . 91 LYS HZ1 1 1
5 7996 1 1 91 LYS HZ2 H -25.092 -11.980 3.830 1.00 . A A . 91 LYS HZ2 1 1
5 7997 1 1 91 LYS HZ3 H -23.946 -12.122 5.005 1.00 . A A . 91 LYS HZ3 1 1
5 7998 1 1 91 LYS N N -19.990 -7.457 1.871 1.00 . A A . 91 LYS N 1 1
5 7999 1 1 91 LYS NZ N -24.649 -11.512 4.609 1.00 . A A . 91 LYS NZ 1 1
5 8000 1 1 91 LYS O O -19.055 -6.151 4.033 1.00 . A A . 91 LYS O 1 1
5 8001 1 1 92 TYR C C -21.437 -5.044 7.056 1.00 . A A . 92 TYR C 1 1
5 8002 1 1 92 TYR CA C -20.624 -4.675 5.816 1.00 . A A . 92 TYR CA 1 1
5 8003 1 1 92 TYR CB C -20.812 -3.225 5.361 1.00 . A A . 92 TYR CB 1 1
5 8004 1 1 92 TYR CD1 C -22.103 -1.902 7.084 1.00 . A A . 92 TYR CD1 1 1
5 8005 1 1 92 TYR CD2 C -19.701 -1.550 6.904 1.00 . A A . 92 TYR CD2 1 1
5 8006 1 1 92 TYR CE1 C -22.167 -0.956 8.120 1.00 . A A . 92 TYR CE1 1 1
5 8007 1 1 92 TYR CE2 C -19.770 -0.589 7.926 1.00 . A A . 92 TYR CE2 1 1
5 8008 1 1 92 TYR CG C -20.869 -2.203 6.477 1.00 . A A . 92 TYR CG 1 1
5 8009 1 1 92 TYR CZ C -21.001 -0.292 8.535 1.00 . A A . 92 TYR CZ 1 1
5 8010 1 1 92 TYR H H -22.086 -5.652 4.668 1.00 . A A . 92 TYR H 1 1
5 8011 1 1 92 TYR HA H -19.563 -4.827 6.004 1.00 . A A . 92 TYR HA 1 1
5 8012 1 1 92 TYR HB2 H -19.986 -3.001 4.681 1.00 . A A . 92 TYR HB2 1 1
5 8013 1 1 92 TYR HD1 H -23.005 -2.400 6.760 1.00 . A A . 92 TYR HD1 1 1
5 8014 1 1 92 TYR HD2 H -18.751 -1.788 6.450 1.00 . A A . 92 TYR HD2 1 1
5 8015 1 1 92 TYR HE1 H -23.120 -0.735 8.578 1.00 . A A . 92 TYR HE1 1 1
5 8016 1 1 92 TYR HE2 H -18.871 -0.093 8.255 1.00 . A A . 92 TYR HE2 1 1
5 8017 1 1 92 TYR HH H -21.948 0.748 9.885 1.00 . A A . 92 TYR HH 1 1
5 8018 1 1 92 TYR N N -21.085 -5.543 4.751 1.00 . A A . 92 TYR N 1 1
5 8019 1 1 92 TYR O O -22.643 -5.249 6.933 1.00 . A A . 92 TYR O 1 1
5 8020 1 1 92 TYR OH O -21.067 0.652 9.514 1.00 . A A . 92 TYR OH 1 1
5 8021 1 1 93 PRO C C -18.532 -6.229 7.984 1.00 . A A . 93 PRO C 1 1
5 8022 1 1 93 PRO CA C -19.375 -5.038 8.477 1.00 . A A . 93 PRO CA 1 1
5 8023 1 1 93 PRO CB C -19.270 -4.904 9.995 1.00 . A A . 93 PRO CB 1 1
5 8024 1 1 93 PRO CD C -21.504 -5.527 9.459 1.00 . A A . 93 PRO CD 1 1
5 8025 1 1 93 PRO CG C -20.417 -5.770 10.505 1.00 . A A . 93 PRO CG 1 1
5 8026 1 1 93 PRO HA H -18.992 -4.119 8.034 1.00 . A A . 93 PRO HA 1 1
5 8027 1 1 93 PRO HB2 H -18.300 -5.231 10.361 1.00 . A A . 93 PRO HB2 1 1
5 8028 1 1 93 PRO HD2 H -22.129 -6.413 9.349 1.00 . A A . 93 PRO HD2 1 1
5 8029 1 1 93 PRO HG2 H -20.104 -6.812 10.481 1.00 . A A . 93 PRO HG2 1 1
5 8030 1 1 93 PRO N N -20.804 -5.202 8.229 1.00 . A A . 93 PRO N 1 1
5 8031 1 1 93 PRO O O -17.311 -6.207 8.126 1.00 . A A . 93 PRO O 1 1
5 8032 1 1 94 ASN C C -17.703 -8.278 5.702 1.00 . A A . 94 ASN C 1 1
5 8033 1 1 94 ASN CA C -18.489 -8.497 6.999 1.00 . A A . 94 ASN CA 1 1
5 8034 1 1 94 ASN CB C -19.533 -9.613 6.839 1.00 . A A . 94 ASN CB 1 1
5 8035 1 1 94 ASN CG C -20.070 -10.086 8.185 1.00 . A A . 94 ASN CG 1 1
5 8036 1 1 94 ASN H H -20.151 -7.217 7.267 1.00 . A A . 94 ASN H 1 1
5 8037 1 1 94 ASN HA H -17.779 -8.806 7.769 1.00 . A A . 94 ASN HA 1 1
5 8038 1 1 94 ASN HB2 H -20.353 -9.270 6.208 1.00 . A A . 94 ASN HB2 1 1
5 8039 1 1 94 ASN HD21 H -21.724 -8.885 8.074 1.00 . A A . 94 ASN HD21 1 1
5 8040 1 1 94 ASN HD22 H -21.565 -9.878 9.510 1.00 . A A . 94 ASN HD22 1 1
5 8041 1 1 94 ASN N N -19.157 -7.265 7.411 1.00 . A A . 94 ASN N 1 1
5 8042 1 1 94 ASN ND2 N -21.219 -9.566 8.616 1.00 . A A . 94 ASN ND2 1 1
5 8043 1 1 94 ASN O O -18.033 -8.853 4.666 1.00 . A A . 94 ASN O 1 1
5 8044 1 1 94 ASN OD1 O -19.462 -10.924 8.841 1.00 . A A . 94 ASN OD1 1 1
5 8045 1 1 95 CYS C C -15.139 -8.152 3.958 1.00 . A A . 95 CYS C 1 1
5 8046 1 1 95 CYS CA C -15.953 -7.011 4.566 1.00 . A A . 95 CYS CA 1 1
5 8047 1 1 95 CYS CB C -15.087 -5.791 4.818 1.00 . A A . 95 CYS CB 1 1
5 8048 1 1 95 CYS H H -16.478 -6.976 6.643 1.00 . A A . 95 CYS H 1 1
5 8049 1 1 95 CYS HA H -16.693 -6.662 3.847 1.00 . A A . 95 CYS HA 1 1
5 8050 1 1 95 CYS HB2 H -15.700 -5.019 5.281 1.00 . A A . 95 CYS HB2 1 1
5 8051 1 1 95 CYS N N -16.667 -7.436 5.759 1.00 . A A . 95 CYS N 1 1
5 8052 1 1 95 CYS O O -14.097 -8.551 4.476 1.00 . A A . 95 CYS O 1 1
5 8053 1 1 95 CYS SG S -14.462 -5.148 3.252 1.00 . A A . 95 CYS SG 1 1
5 8054 1 1 96 ALA C C -13.811 -9.643 1.500 1.00 . A A . 96 ALA C 1 1
5 8055 1 1 96 ALA CA C -15.146 -9.888 2.211 1.00 . A A . 96 ALA CA 1 1
5 8056 1 1 96 ALA CB C -16.220 -10.351 1.222 1.00 . A A . 96 ALA CB 1 1
5 8057 1 1 96 ALA H H -16.530 -8.323 2.544 1.00 . A A . 96 ALA H 1 1
5 8058 1 1 96 ALA HA H -15.014 -10.667 2.965 1.00 . A A . 96 ALA HA 1 1
5 8059 1 1 96 ALA HB1 H -15.908 -11.267 0.723 1.00 . A A . 96 ALA HB1 1 1
5 8060 1 1 96 ALA HB2 H -17.163 -10.519 1.743 1.00 . A A . 96 ALA HB2 1 1
5 8061 1 1 96 ALA HB3 H -16.373 -9.578 0.470 1.00 . A A . 96 ALA HB3 1 1
5 8062 1 1 96 ALA N N -15.634 -8.675 2.840 1.00 . A A . 96 ALA N 1 1
5 8063 1 1 96 ALA O O -13.770 -9.530 0.277 1.00 . A A . 96 ALA O 1 1
5 8064 1 1 97 TYR C C -10.678 -10.588 1.249 1.00 . A A . 97 TYR C 1 1
5 8065 1 1 97 TYR CA C -11.396 -9.316 1.702 1.00 . A A . 97 TYR CA 1 1
5 8066 1 1 97 TYR CB C -10.510 -8.621 2.734 1.00 . A A . 97 TYR CB 1 1
5 8067 1 1 97 TYR CD1 C -10.348 -6.218 2.023 1.00 . A A . 97 TYR CD1 1 1
5 8068 1 1 97 TYR CD2 C -11.060 -6.712 4.295 1.00 . A A . 97 TYR CD2 1 1
5 8069 1 1 97 TYR CE1 C -10.193 -4.866 2.363 1.00 . A A . 97 TYR CE1 1 1
5 8070 1 1 97 TYR CE2 C -10.914 -5.355 4.632 1.00 . A A . 97 TYR CE2 1 1
5 8071 1 1 97 TYR CG C -10.762 -7.151 2.991 1.00 . A A . 97 TYR CG 1 1
5 8072 1 1 97 TYR CZ C -10.480 -4.431 3.665 1.00 . A A . 97 TYR CZ 1 1
5 8073 1 1 97 TYR H H -12.835 -9.534 3.274 1.00 . A A . 97 TYR H 1 1
5 8074 1 1 97 TYR HA H -11.506 -8.691 0.820 1.00 . A A . 97 TYR HA 1 1
5 8075 1 1 97 TYR HB2 H -10.536 -9.182 3.668 1.00 . A A . 97 TYR HB2 1 1
5 8076 1 1 97 TYR HD1 H -10.071 -6.550 1.034 1.00 . A A . 97 TYR HD1 1 1
5 8077 1 1 97 TYR HD2 H -11.364 -7.421 5.051 1.00 . A A . 97 TYR HD2 1 1
5 8078 1 1 97 TYR HE1 H -9.821 -4.169 1.627 1.00 . A A . 97 TYR HE1 1 1
5 8079 1 1 97 TYR HE2 H -11.134 -5.033 5.638 1.00 . A A . 97 TYR HE2 1 1
5 8080 1 1 97 TYR HH H -10.356 -2.955 4.936 1.00 . A A . 97 TYR HH 1 1
5 8081 1 1 97 TYR N N -12.716 -9.568 2.264 1.00 . A A . 97 TYR N 1 1
5 8082 1 1 97 TYR O O -10.855 -11.664 1.822 1.00 . A A . 97 TYR O 1 1
5 8083 1 1 97 TYR OH O -10.327 -3.114 3.991 1.00 . A A . 97 TYR OH 1 1
5 8084 1 1 98 LYS C C -7.606 -10.847 -0.657 1.00 . A A . 98 LYS C 1 1
5 8085 1 1 98 LYS CA C -8.979 -11.455 -0.352 1.00 . A A . 98 LYS CA 1 1
5 8086 1 1 98 LYS CB C -9.695 -11.959 -1.615 1.00 . A A . 98 LYS CB 1 1
5 8087 1 1 98 LYS CD C -7.943 -13.594 -2.641 1.00 . A A . 98 LYS CD 1 1
5 8088 1 1 98 LYS CE C -7.584 -12.609 -3.768 1.00 . A A . 98 LYS CE 1 1
5 8089 1 1 98 LYS CG C -9.357 -13.384 -2.082 1.00 . A A . 98 LYS CG 1 1
5 8090 1 1 98 LYS H H -9.742 -9.503 -0.175 1.00 . A A . 98 LYS H 1 1
5 8091 1 1 98 LYS HA H -8.863 -12.272 0.357 1.00 . A A . 98 LYS HA 1 1
5 8092 1 1 98 LYS HB2 H -10.760 -11.980 -1.382 1.00 . A A . 98 LYS HB2 1 1
5 8093 1 1 98 LYS HD2 H -7.231 -13.517 -1.821 1.00 . A A . 98 LYS HD2 1 1
5 8094 1 1 98 LYS HE2 H -8.351 -12.626 -4.544 1.00 . A A . 98 LYS HE2 1 1
5 8095 1 1 98 LYS HG2 H -9.516 -14.071 -1.248 1.00 . A A . 98 LYS HG2 1 1
5 8096 1 1 98 LYS HZ1 H -5.918 -12.110 -4.877 1.00 . A A . 98 LYS HZ1 1 1
5 8097 1 1 98 LYS HZ2 H -5.605 -13.091 -3.623 1.00 . A A . 98 LYS HZ2 1 1
5 8098 1 1 98 LYS HZ3 H -6.312 -13.723 -4.978 1.00 . A A . 98 LYS HZ3 1 1
5 8099 1 1 98 LYS N N -9.807 -10.425 0.247 1.00 . A A . 98 LYS N 1 1
5 8100 1 1 98 LYS NZ N -6.272 -12.920 -4.370 1.00 . A A . 98 LYS NZ 1 1
5 8101 1 1 98 LYS O O -7.514 -9.789 -1.283 1.00 . A A . 98 LYS O 1 1
5 8102 1 1 99 THR C C -4.634 -11.654 -1.767 1.00 . A A . 99 THR C 1 1
5 8103 1 1 99 THR CA C -5.158 -11.133 -0.428 1.00 . A A . 99 THR CA 1 1
5 8104 1 1 99 THR CB C -4.307 -11.695 0.713 1.00 . A A . 99 THR CB 1 1
5 8105 1 1 99 THR CG2 C -2.802 -11.671 0.424 1.00 . A A . 99 THR CG2 1 1
5 8106 1 1 99 THR H H -6.706 -12.350 0.343 1.00 . A A . 99 THR H 1 1
5 8107 1 1 99 THR HA H -5.102 -10.048 -0.399 1.00 . A A . 99 THR HA 1 1
5 8108 1 1 99 THR HB H -4.593 -12.734 0.850 1.00 . A A . 99 THR HB 1 1
5 8109 1 1 99 THR HG1 H -4.256 -11.448 2.655 1.00 . A A . 99 THR HG1 1 1
5 8110 1 1 99 THR HG21 H -2.536 -12.481 -0.256 1.00 . A A . 99 THR HG21 1 1
5 8111 1 1 99 THR HG22 H -2.522 -10.726 -0.041 1.00 . A A . 99 THR HG22 1 1
5 8112 1 1 99 THR HG23 H -2.240 -11.810 1.349 1.00 . A A . 99 THR HG23 1 1
5 8113 1 1 99 THR N N -6.545 -11.526 -0.213 1.00 . A A . 99 THR N 1 1
5 8114 1 1 99 THR O O -4.877 -12.808 -2.122 1.00 . A A . 99 THR O 1 1
5 8115 1 1 99 THR OG1 O -4.604 -10.973 1.888 1.00 . A A . 99 THR OG1 1 1
5 8116 1 1 100 THR C C -1.636 -10.877 -3.350 1.00 . A A . 100 THR C 1 1
5 8117 1 1 100 THR CA C -3.104 -11.187 -3.666 1.00 . A A . 100 THR CA 1 1
5 8118 1 1 100 THR CB C -3.638 -10.386 -4.865 1.00 . A A . 100 THR CB 1 1
5 8119 1 1 100 THR CG2 C -2.889 -10.722 -6.155 1.00 . A A . 100 THR CG2 1 1
5 8120 1 1 100 THR H H -3.718 -9.899 -2.121 1.00 . A A . 100 THR H 1 1
5 8121 1 1 100 THR HA H -3.201 -12.250 -3.890 1.00 . A A . 100 THR HA 1 1
5 8122 1 1 100 THR HB H -3.524 -9.319 -4.660 1.00 . A A . 100 THR HB 1 1
5 8123 1 1 100 THR HG1 H -5.378 -9.944 -5.584 1.00 . A A . 100 THR HG1 1 1
5 8124 1 1 100 THR HG21 H -1.852 -10.402 -6.070 1.00 . A A . 100 THR HG21 1 1
5 8125 1 1 100 THR HG22 H -2.922 -11.795 -6.350 1.00 . A A . 100 THR HG22 1 1
5 8126 1 1 100 THR HG23 H -3.341 -10.192 -6.995 1.00 . A A . 100 THR HG23 1 1
5 8127 1 1 100 THR N N -3.877 -10.831 -2.488 1.00 . A A . 100 THR N 1 1
5 8128 1 1 100 THR O O -1.222 -9.722 -3.392 1.00 . A A . 100 THR O 1 1
5 8129 1 1 100 THR OG1 O -5.014 -10.673 -5.068 1.00 . A A . 100 THR OG1 1 1
5 8130 1 1 101 GLN C C 1.277 -11.619 -4.130 1.00 . A A . 101 GLN C 1 1
5 8131 1 1 101 GLN CA C 0.581 -11.727 -2.770 1.00 . A A . 101 GLN CA 1 1
5 8132 1 1 101 GLN CB C 1.115 -12.921 -1.959 1.00 . A A . 101 GLN CB 1 1
5 8133 1 1 101 GLN CD C 3.579 -12.303 -2.337 1.00 . A A . 101 GLN CD 1 1
5 8134 1 1 101 GLN CG C 2.491 -12.656 -1.326 1.00 . A A . 101 GLN CG 1 1
5 8135 1 1 101 GLN H H -1.215 -12.836 -2.999 1.00 . A A . 101 GLN H 1 1
5 8136 1 1 101 GLN HA H 0.730 -10.825 -2.184 1.00 . A A . 101 GLN HA 1 1
5 8137 1 1 101 GLN HB2 H 0.421 -13.123 -1.142 1.00 . A A . 101 GLN HB2 1 1
5 8138 1 1 101 GLN HE21 H 3.388 -14.082 -3.323 1.00 . A A . 101 GLN HE21 1 1
5 8139 1 1 101 GLN HE22 H 4.575 -12.970 -3.987 1.00 . A A . 101 GLN HE22 1 1
5 8140 1 1 101 GLN HG2 H 2.395 -11.829 -0.620 1.00 . A A . 101 GLN HG2 1 1
5 8141 1 1 101 GLN N N -0.847 -11.897 -3.001 1.00 . A A . 101 GLN N 1 1
5 8142 1 1 101 GLN NE2 N 3.884 -13.209 -3.260 1.00 . A A . 101 GLN NE2 1 1
5 8143 1 1 101 GLN O O 1.078 -12.506 -4.958 1.00 . A A . 101 GLN O 1 1
5 8144 1 1 101 GLN OE1 O 4.132 -11.211 -2.292 1.00 . A A . 101 GLN OE1 1 1
5 8145 1 1 102 VAL C C 4.236 -9.694 -5.236 1.00 . A A . 102 VAL C 1 1
5 8146 1 1 102 VAL CA C 2.958 -10.494 -5.532 1.00 . A A . 102 VAL CA 1 1
5 8147 1 1 102 VAL CB C 2.209 -9.859 -6.723 1.00 . A A . 102 VAL CB 1 1
5 8148 1 1 102 VAL CG1 C 1.127 -10.761 -7.326 1.00 . A A . 102 VAL CG1 1 1
5 8149 1 1 102 VAL CG2 C 1.598 -8.497 -6.363 1.00 . A A . 102 VAL CG2 1 1
5 8150 1 1 102 VAL H H 2.264 -9.910 -3.606 1.00 . A A . 102 VAL H 1 1
5 8151 1 1 102 VAL HA H 3.266 -11.502 -5.817 1.00 . A A . 102 VAL HA 1 1
5 8152 1 1 102 VAL HB H 2.944 -9.718 -7.512 1.00 . A A . 102 VAL HB 1 1
5 8153 1 1 102 VAL HG11 H 1.538 -11.750 -7.531 1.00 . A A . 102 VAL HG11 1 1
5 8154 1 1 102 VAL HG12 H 0.285 -10.849 -6.645 1.00 . A A . 102 VAL HG12 1 1
5 8155 1 1 102 VAL HG13 H 0.772 -10.329 -8.260 1.00 . A A . 102 VAL HG13 1 1
5 8156 1 1 102 VAL HG21 H 1.076 -8.086 -7.225 1.00 . A A . 102 VAL HG21 1 1
5 8157 1 1 102 VAL HG22 H 0.885 -8.599 -5.545 1.00 . A A . 102 VAL HG22 1 1
5 8158 1 1 102 VAL HG23 H 2.379 -7.798 -6.068 1.00 . A A . 102 VAL HG23 1 1
5 8159 1 1 102 VAL N N 2.098 -10.584 -4.353 1.00 . A A . 102 VAL N 1 1
5 8160 1 1 102 VAL O O 4.211 -8.738 -4.467 1.00 . A A . 102 VAL O 1 1
5 8161 1 1 103 GLU C C 6.622 -8.251 -7.019 1.00 . A A . 103 GLU C 1 1
5 8162 1 1 103 GLU CA C 6.596 -9.302 -5.892 1.00 . A A . 103 GLU CA 1 1
5 8163 1 1 103 GLU CB C 7.815 -10.252 -5.886 1.00 . A A . 103 GLU CB 1 1
5 8164 1 1 103 GLU CD C 6.854 -12.535 -5.174 1.00 . A A . 103 GLU CD 1 1
5 8165 1 1 103 GLU CG C 7.561 -11.726 -6.263 1.00 . A A . 103 GLU CG 1 1
5 8166 1 1 103 GLU H H 5.355 -10.990 -6.273 1.00 . A A . 103 GLU H 1 1
5 8167 1 1 103 GLU HA H 6.654 -8.754 -4.968 1.00 . A A . 103 GLU HA 1 1
5 8168 1 1 103 GLU HB2 H 8.567 -9.854 -6.570 1.00 . A A . 103 GLU HB2 1 1
5 8169 1 1 103 GLU HG2 H 7.002 -11.781 -7.196 1.00 . A A . 103 GLU HG2 1 1
5 8170 1 1 103 GLU N N 5.342 -10.046 -5.896 1.00 . A A . 103 GLU N 1 1
5 8171 1 1 103 GLU O O 6.796 -8.611 -8.182 1.00 . A A . 103 GLU O 1 1
5 8172 1 1 103 GLU OE1 O 7.552 -13.026 -4.256 1.00 . A A . 103 GLU OE1 1 1
5 8173 1 1 103 GLU OE2 O 5.611 -12.637 -5.265 1.00 . A A . 103 GLU OE2 1 1
5 8174 1 1 104 LYS C C 7.126 -4.642 -7.070 1.00 . A A . 104 LYS C 1 1
5 8175 1 1 104 LYS CA C 6.358 -5.839 -7.638 1.00 . A A . 104 LYS CA 1 1
5 8176 1 1 104 LYS CB C 4.894 -5.433 -7.837 1.00 . A A . 104 LYS CB 1 1
5 8177 1 1 104 LYS CD C 3.971 -7.497 -9.011 1.00 . A A . 104 LYS CD 1 1
5 8178 1 1 104 LYS CE C 2.681 -7.823 -9.766 1.00 . A A . 104 LYS CE 1 1
5 8179 1 1 104 LYS CG C 4.237 -5.998 -9.093 1.00 . A A . 104 LYS CG 1 1
5 8180 1 1 104 LYS H H 6.455 -6.692 -5.710 1.00 . A A . 104 LYS H 1 1
5 8181 1 1 104 LYS HA H 6.772 -6.102 -8.607 1.00 . A A . 104 LYS HA 1 1
5 8182 1 1 104 LYS HB2 H 4.321 -5.662 -6.943 1.00 . A A . 104 LYS HB2 1 1
5 8183 1 1 104 LYS HD2 H 4.811 -8.059 -9.417 1.00 . A A . 104 LYS HD2 1 1
5 8184 1 1 104 LYS HE2 H 2.453 -8.885 -9.659 1.00 . A A . 104 LYS HE2 1 1
5 8185 1 1 104 LYS HG2 H 3.286 -5.473 -9.165 1.00 . A A . 104 LYS HG2 1 1
5 8186 1 1 104 LYS HZ1 H 1.909 -7.706 -11.666 1.00 . A A . 104 LYS HZ1 1 1
5 8187 1 1 104 LYS HZ2 H 2.976 -6.505 -11.314 1.00 . A A . 104 LYS HZ2 1 1
5 8188 1 1 104 LYS HZ3 H 3.524 -8.024 -11.629 1.00 . A A . 104 LYS HZ3 1 1
5 8189 1 1 104 LYS N N 6.448 -6.959 -6.694 1.00 . A A . 104 LYS N 1 1
5 8190 1 1 104 LYS NZ N 2.781 -7.489 -11.201 1.00 . A A . 104 LYS NZ 1 1
5 8191 1 1 104 LYS O O 7.361 -4.585 -5.866 1.00 . A A . 104 LYS O 1 1
5 8192 1 1 105 HIS C C 6.978 -1.725 -6.576 1.00 . A A . 105 HIS C 1 1
5 8193 1 1 105 HIS CA C 8.075 -2.425 -7.357 1.00 . A A . 105 HIS CA 1 1
5 8194 1 1 105 HIS CB C 8.541 -1.446 -8.439 1.00 . A A . 105 HIS CB 1 1
5 8195 1 1 105 HIS CD2 C 10.752 -1.986 -9.606 1.00 . A A . 105 HIS CD2 1 1
5 8196 1 1 105 HIS CE1 C 9.939 -2.774 -11.518 1.00 . A A . 105 HIS CE1 1 1
5 8197 1 1 105 HIS CG C 9.389 -2.044 -9.521 1.00 . A A . 105 HIS CG 1 1
5 8198 1 1 105 HIS H H 7.165 -3.699 -8.856 1.00 . A A . 105 HIS H 1 1
5 8199 1 1 105 HIS HA H 8.913 -2.666 -6.703 1.00 . A A . 105 HIS HA 1 1
5 8200 1 1 105 HIS HB2 H 7.668 -0.991 -8.913 1.00 . A A . 105 HIS HB2 1 1
5 8201 1 1 105 HIS HD1 H 7.896 -2.555 -10.947 1.00 . A A . 105 HIS HD1 1 1
5 8202 1 1 105 HIS HD2 H 11.424 -1.551 -8.878 1.00 . A A . 105 HIS HD2 1 1
5 8203 1 1 105 HIS HE1 H 9.866 -3.105 -12.545 1.00 . A A . 105 HIS HE1 1 1
5 8204 1 1 105 HIS HE2 H 12.006 -2.486 -11.255 1.00 . A A . 105 HIS HE2 1 1
5 8205 1 1 105 HIS N N 7.512 -3.666 -7.896 1.00 . A A . 105 HIS N 1 1
5 8206 1 1 105 HIS ND1 N 8.895 -2.522 -10.713 1.00 . A A . 105 HIS ND1 1 1
5 8207 1 1 105 HIS NE2 N 11.077 -2.459 -10.863 1.00 . A A . 105 HIS NE2 1 1
5 8208 1 1 105 HIS O O 5.848 -1.712 -7.051 1.00 . A A . 105 HIS O 1 1
5 8209 1 1 106 ILE C C 6.593 1.180 -5.142 1.00 . A A . 106 ILE C 1 1
5 8210 1 1 106 ILE CA C 6.349 -0.266 -4.726 1.00 . A A . 106 ILE CA 1 1
5 8211 1 1 106 ILE CB C 6.446 -0.487 -3.208 1.00 . A A . 106 ILE CB 1 1
5 8212 1 1 106 ILE CD1 C 7.885 -0.209 -1.101 1.00 . A A . 106 ILE CD1 1 1
5 8213 1 1 106 ILE CG1 C 7.821 -0.144 -2.626 1.00 . A A . 106 ILE CG1 1 1
5 8214 1 1 106 ILE CG2 C 6.063 -1.942 -2.921 1.00 . A A . 106 ILE CG2 1 1
5 8215 1 1 106 ILE H H 8.274 -1.044 -5.185 1.00 . A A . 106 ILE H 1 1
5 8216 1 1 106 ILE HA H 5.327 -0.528 -5.013 1.00 . A A . 106 ILE HA 1 1
5 8217 1 1 106 ILE HB H 5.721 0.174 -2.739 1.00 . A A . 106 ILE HB 1 1
5 8218 1 1 106 ILE HD11 H 8.846 0.182 -0.767 1.00 . A A . 106 ILE HD11 1 1
5 8219 1 1 106 ILE HD12 H 7.089 0.401 -0.674 1.00 . A A . 106 ILE HD12 1 1
5 8220 1 1 106 ILE HD13 H 7.797 -1.240 -0.763 1.00 . A A . 106 ILE HD13 1 1
5 8221 1 1 106 ILE HG12 H 8.568 -0.824 -3.031 1.00 . A A . 106 ILE HG12 1 1
5 8222 1 1 106 ILE HG21 H 5.090 -2.138 -3.365 1.00 . A A . 106 ILE HG21 1 1
5 8223 1 1 106 ILE HG22 H 6.792 -2.627 -3.354 1.00 . A A . 106 ILE HG22 1 1
5 8224 1 1 106 ILE HG23 H 6.006 -2.120 -1.852 1.00 . A A . 106 ILE HG23 1 1
5 8225 1 1 106 ILE N N 7.294 -1.109 -5.441 1.00 . A A . 106 ILE N 1 1
5 8226 1 1 106 ILE O O 7.743 1.587 -5.327 1.00 . A A . 106 ILE O 1 1
5 8227 1 1 107 ILE C C 4.882 4.116 -4.558 1.00 . A A . 107 ILE C 1 1
5 8228 1 1 107 ILE CA C 5.533 3.333 -5.708 1.00 . A A . 107 ILE CA 1 1
5 8229 1 1 107 ILE CB C 4.797 3.544 -7.049 1.00 . A A . 107 ILE CB 1 1
5 8230 1 1 107 ILE CD1 C 6.465 2.328 -8.630 1.00 . A A . 107 ILE CD1 1 1
5 8231 1 1 107 ILE CG1 C 5.034 2.448 -8.108 1.00 . A A . 107 ILE CG1 1 1
5 8232 1 1 107 ILE CG2 C 5.142 4.926 -7.614 1.00 . A A . 107 ILE CG2 1 1
5 8233 1 1 107 ILE H H 4.589 1.537 -5.184 1.00 . A A . 107 ILE H 1 1
5 8234 1 1 107 ILE HA H 6.567 3.625 -5.845 1.00 . A A . 107 ILE HA 1 1
5 8235 1 1 107 ILE HB H 3.725 3.529 -6.859 1.00 . A A . 107 ILE HB 1 1
5 8236 1 1 107 ILE HD11 H 6.505 1.519 -9.360 1.00 . A A . 107 ILE HD11 1 1
5 8237 1 1 107 ILE HD12 H 6.776 3.251 -9.113 1.00 . A A . 107 ILE HD12 1 1
5 8238 1 1 107 ILE HD13 H 7.134 2.089 -7.808 1.00 . A A . 107 ILE HD13 1 1
5 8239 1 1 107 ILE HG12 H 4.762 1.481 -7.694 1.00 . A A . 107 ILE HG12 1 1
5 8240 1 1 107 ILE HG21 H 4.837 5.691 -6.906 1.00 . A A . 107 ILE HG21 1 1
5 8241 1 1 107 ILE HG22 H 6.215 5.020 -7.782 1.00 . A A . 107 ILE HG22 1 1
5 8242 1 1 107 ILE HG23 H 4.612 5.087 -8.554 1.00 . A A . 107 ILE HG23 1 1
5 8243 1 1 107 ILE N N 5.512 1.938 -5.318 1.00 . A A . 107 ILE N 1 1
5 8244 1 1 107 ILE O O 3.720 3.857 -4.225 1.00 . A A . 107 ILE O 1 1
5 8245 1 1 108 VAL C C 5.247 7.256 -2.898 1.00 . A A . 108 VAL C 1 1
5 8246 1 1 108 VAL CA C 5.135 5.743 -2.728 1.00 . A A . 108 VAL CA 1 1
5 8247 1 1 108 VAL CB C 5.826 5.269 -1.435 1.00 . A A . 108 VAL CB 1 1
5 8248 1 1 108 VAL CG1 C 5.625 3.767 -1.209 1.00 . A A . 108 VAL CG1 1 1
5 8249 1 1 108 VAL CG2 C 7.318 5.621 -1.411 1.00 . A A . 108 VAL CG2 1 1
5 8250 1 1 108 VAL H H 6.552 5.237 -4.262 1.00 . A A . 108 VAL H 1 1
5 8251 1 1 108 VAL HA H 4.074 5.537 -2.605 1.00 . A A . 108 VAL HA 1 1
5 8252 1 1 108 VAL HB H 5.355 5.787 -0.598 1.00 . A A . 108 VAL HB 1 1
5 8253 1 1 108 VAL HG11 H 4.561 3.537 -1.224 1.00 . A A . 108 VAL HG11 1 1
5 8254 1 1 108 VAL HG12 H 6.130 3.190 -1.982 1.00 . A A . 108 VAL HG12 1 1
5 8255 1 1 108 VAL HG13 H 6.030 3.487 -0.235 1.00 . A A . 108 VAL HG13 1 1
5 8256 1 1 108 VAL HG21 H 7.767 5.250 -0.488 1.00 . A A . 108 VAL HG21 1 1
5 8257 1 1 108 VAL HG22 H 7.823 5.176 -2.265 1.00 . A A . 108 VAL HG22 1 1
5 8258 1 1 108 VAL HG23 H 7.443 6.702 -1.445 1.00 . A A . 108 VAL HG23 1 1
5 8259 1 1 108 VAL N N 5.622 5.023 -3.908 1.00 . A A . 108 VAL N 1 1
5 8260 1 1 108 VAL O O 6.117 7.748 -3.610 1.00 . A A . 108 VAL O 1 1
5 8261 1 1 109 ALA C C 5.170 10.039 -1.210 1.00 . A A . 109 ALA C 1 1
5 8262 1 1 109 ALA CA C 4.244 9.434 -2.265 1.00 . A A . 109 ALA CA 1 1
5 8263 1 1 109 ALA CB C 2.794 9.793 -1.965 1.00 . A A . 109 ALA CB 1 1
5 8264 1 1 109 ALA H H 3.741 7.502 -1.584 1.00 . A A . 109 ALA H 1 1
5 8265 1 1 109 ALA HA H 4.487 9.801 -3.260 1.00 . A A . 109 ALA HA 1 1
5 8266 1 1 109 ALA HB1 H 2.630 10.863 -2.082 1.00 . A A . 109 ALA HB1 1 1
5 8267 1 1 109 ALA HB2 H 2.125 9.237 -2.625 1.00 . A A . 109 ALA HB2 1 1
5 8268 1 1 109 ALA HB3 H 2.594 9.520 -0.935 1.00 . A A . 109 ALA HB3 1 1
5 8269 1 1 109 ALA N N 4.358 7.987 -2.225 1.00 . A A . 109 ALA N 1 1
5 8270 1 1 109 ALA O O 4.916 9.885 -0.014 1.00 . A A . 109 ALA O 1 1
5 8271 1 1 110 CYS C C 7.261 12.650 -0.530 1.00 . A A . 110 CYS C 1 1
5 8272 1 1 110 CYS CA C 7.339 11.150 -0.802 1.00 . A A . 110 CYS CA 1 1
5 8273 1 1 110 CYS CB C 8.631 10.837 -1.545 1.00 . A A . 110 CYS CB 1 1
5 8274 1 1 110 CYS H H 6.339 10.867 -2.643 1.00 . A A . 110 CYS H 1 1
5 8275 1 1 110 CYS HA H 7.328 10.617 0.143 1.00 . A A . 110 CYS HA 1 1
5 8276 1 1 110 CYS HB2 H 8.615 9.808 -1.905 1.00 . A A . 110 CYS HB2 1 1
5 8277 1 1 110 CYS N N 6.240 10.703 -1.650 1.00 . A A . 110 CYS N 1 1
5 8278 1 1 110 CYS O O 6.881 13.413 -1.415 1.00 . A A . 110 CYS O 1 1
5 8279 1 1 110 CYS SG S 10.192 11.085 -0.680 1.00 . A A . 110 CYS SG 1 1
5 8280 1 1 111 GLY C C 7.870 14.675 2.538 1.00 . A A . 111 GLY C 1 1
5 8281 1 1 111 GLY CA C 7.601 14.491 1.046 1.00 . A A . 111 GLY CA 1 1
5 8282 1 1 111 GLY H H 7.908 12.411 1.391 1.00 . A A . 111 GLY H 1 1
5 8283 1 1 111 GLY HA2 H 8.366 15.019 0.476 1.00 . A A . 111 GLY HA2 1 1
5 8284 1 1 111 GLY N N 7.623 13.082 0.680 1.00 . A A . 111 GLY N 1 1
5 8285 1 1 111 GLY O O 8.566 13.867 3.145 1.00 . A A . 111 GLY O 1 1
5 8286 1 1 112 GLY C C 8.646 16.100 5.208 1.00 . A A . 112 GLY C 1 1
5 8287 1 1 112 GLY CA C 7.266 15.970 4.560 1.00 . A A . 112 GLY CA 1 1
5 8288 1 1 112 GLY H H 6.763 16.362 2.539 1.00 . A A . 112 GLY H 1 1
5 8289 1 1 112 GLY HA2 H 6.708 16.887 4.751 1.00 . A A . 112 GLY HA2 1 1
5 8290 1 1 112 GLY N N 7.309 15.743 3.118 1.00 . A A . 112 GLY N 1 1
5 8291 1 1 112 GLY O O 8.885 15.466 6.230 1.00 . A A . 112 GLY O 1 1
5 8292 1 1 113 LYS C C 11.308 16.720 6.383 1.00 . A A . 113 LYS C 1 1
5 8293 1 1 113 LYS CA C 10.923 17.144 4.949 1.00 . A A . 113 LYS CA 1 1
5 8294 1 1 113 LYS CB C 11.355 18.584 4.626 1.00 . A A . 113 LYS CB 1 1
5 8295 1 1 113 LYS CD C 11.754 20.115 6.622 1.00 . A A . 113 LYS CD 1 1
5 8296 1 1 113 LYS CE C 11.039 20.617 7.883 1.00 . A A . 113 LYS CE 1 1
5 8297 1 1 113 LYS CG C 10.748 19.652 5.550 1.00 . A A . 113 LYS CG 1 1
5 8298 1 1 113 LYS H H 9.167 17.427 3.802 1.00 . A A . 113 LYS H 1 1
5 8299 1 1 113 LYS HA H 11.448 16.547 4.212 1.00 . A A . 113 LYS HA 1 1
5 8300 1 1 113 LYS HB2 H 12.444 18.648 4.652 1.00 . A A . 113 LYS HB2 1 1
5 8301 1 1 113 LYS HD2 H 12.446 19.314 6.888 1.00 . A A . 113 LYS HD2 1 1
5 8302 1 1 113 LYS HE2 H 11.718 21.252 8.457 1.00 . A A . 113 LYS HE2 1 1
5 8303 1 1 113 LYS HG2 H 10.478 20.520 4.946 1.00 . A A . 113 LYS HG2 1 1
5 8304 1 1 113 LYS HZ1 H 9.883 19.781 9.384 1.00 . A A . 113 LYS HZ1 1 1
5 8305 1 1 113 LYS HZ2 H 10.276 18.720 8.165 1.00 . A A . 113 LYS HZ2 1 1
5 8306 1 1 113 LYS HZ3 H 11.394 19.136 9.261 1.00 . A A . 113 LYS HZ3 1 1
5 8307 1 1 113 LYS N N 9.503 16.958 4.629 1.00 . A A . 113 LYS N 1 1
5 8308 1 1 113 LYS NZ N 10.606 19.494 8.741 1.00 . A A . 113 LYS NZ 1 1
5 8309 1 1 113 LYS O O 10.771 17.292 7.338 1.00 . A A . 113 LYS O 1 1
5 8310 1 1 114 PRO C C 12.244 14.216 4.667 1.00 . A A . 114 PRO C 1 1
5 8311 1 1 114 PRO CA C 13.077 15.132 5.566 1.00 . A A . 114 PRO CA 1 1
5 8312 1 1 114 PRO CB C 14.134 14.350 6.354 1.00 . A A . 114 PRO CB 1 1
5 8313 1 1 114 PRO CD C 12.562 15.255 7.899 1.00 . A A . 114 PRO CD 1 1
5 8314 1 1 114 PRO CG C 13.412 14.009 7.656 1.00 . A A . 114 PRO CG 1 1
5 8315 1 1 114 PRO HA H 13.562 15.889 4.947 1.00 . A A . 114 PRO HA 1 1
5 8316 1 1 114 PRO HB2 H 14.488 13.456 5.834 1.00 . A A . 114 PRO HB2 1 1
5 8317 1 1 114 PRO HD2 H 11.656 14.996 8.451 1.00 . A A . 114 PRO HD2 1 1
5 8318 1 1 114 PRO HG2 H 12.760 13.149 7.495 1.00 . A A . 114 PRO HG2 1 1
5 8319 1 1 114 PRO N N 12.248 15.778 6.580 1.00 . A A . 114 PRO N 1 1
5 8320 1 1 114 PRO O O 11.042 14.079 4.863 1.00 . A A . 114 PRO O 1 1
5 8321 1 1 115 SER C C 11.567 11.595 3.227 1.00 . A A . 115 SER C 1 1
5 8322 1 1 115 SER CA C 12.156 12.877 2.624 1.00 . A A . 115 SER CA 1 1
5 8323 1 1 115 SER CB C 13.148 12.580 1.488 1.00 . A A . 115 SER CB 1 1
5 8324 1 1 115 SER H H 13.862 13.689 3.502 1.00 . A A . 115 SER H 1 1
5 8325 1 1 115 SER HA H 11.344 13.492 2.231 1.00 . A A . 115 SER HA 1 1
5 8326 1 1 115 SER HB2 H 12.861 11.660 0.978 1.00 . A A . 115 SER HB2 1 1
5 8327 1 1 115 SER HG H 15.003 11.925 1.416 1.00 . A A . 115 SER HG 1 1
5 8328 1 1 115 SER N N 12.859 13.638 3.636 1.00 . A A . 115 SER N 1 1
5 8329 1 1 115 SER O O 12.254 10.578 3.306 1.00 . A A . 115 SER O 1 1
5 8330 1 1 115 SER OG O 14.470 12.487 2.000 1.00 . A A . 115 SER OG 1 1
5 8331 1 1 116 VAL C C 8.332 10.209 3.326 1.00 . A A . 116 VAL C 1 1
5 8332 1 1 116 VAL CA C 9.575 10.488 4.178 1.00 . A A . 116 VAL CA 1 1
5 8333 1 1 116 VAL CB C 9.229 10.731 5.657 1.00 . A A . 116 VAL CB 1 1
5 8334 1 1 116 VAL CG1 C 10.516 10.931 6.466 1.00 . A A . 116 VAL CG1 1 1
5 8335 1 1 116 VAL CG2 C 8.306 11.936 5.876 1.00 . A A . 116 VAL CG2 1 1
5 8336 1 1 116 VAL H H 9.787 12.516 3.573 1.00 . A A . 116 VAL H 1 1
5 8337 1 1 116 VAL HA H 10.224 9.616 4.147 1.00 . A A . 116 VAL HA 1 1
5 8338 1 1 116 VAL HB H 8.724 9.843 6.037 1.00 . A A . 116 VAL HB 1 1
5 8339 1 1 116 VAL HG11 H 11.194 10.093 6.299 1.00 . A A . 116 VAL HG11 1 1
5 8340 1 1 116 VAL HG12 H 11.016 11.850 6.163 1.00 . A A . 116 VAL HG12 1 1
5 8341 1 1 116 VAL HG13 H 10.278 10.998 7.526 1.00 . A A . 116 VAL HG13 1 1
5 8342 1 1 116 VAL HG21 H 8.072 12.032 6.936 1.00 . A A . 116 VAL HG21 1 1
5 8343 1 1 116 VAL HG22 H 8.791 12.853 5.546 1.00 . A A . 116 VAL HG22 1 1
5 8344 1 1 116 VAL HG23 H 7.374 11.812 5.327 1.00 . A A . 116 VAL HG23 1 1
5 8345 1 1 116 VAL N N 10.293 11.633 3.630 1.00 . A A . 116 VAL N 1 1
5 8346 1 1 116 VAL O O 7.735 11.147 2.792 1.00 . A A . 116 VAL O 1 1
5 8347 1 1 117 PRO C C 5.536 8.895 3.306 1.00 . A A . 117 PRO C 1 1
5 8348 1 1 117 PRO CA C 6.734 8.632 2.404 1.00 . A A . 117 PRO CA 1 1
5 8349 1 1 117 PRO CB C 6.879 7.189 1.931 1.00 . A A . 117 PRO CB 1 1
5 8350 1 1 117 PRO CD C 8.634 7.722 3.524 1.00 . A A . 117 PRO CD 1 1
5 8351 1 1 117 PRO CG C 7.845 6.546 2.927 1.00 . A A . 117 PRO CG 1 1
5 8352 1 1 117 PRO HA H 6.662 9.261 1.531 1.00 . A A . 117 PRO HA 1 1
5 8353 1 1 117 PRO HB2 H 5.923 6.680 1.837 1.00 . A A . 117 PRO HB2 1 1
5 8354 1 1 117 PRO HD2 H 8.716 7.616 4.605 1.00 . A A . 117 PRO HD2 1 1
5 8355 1 1 117 PRO HG2 H 7.286 6.009 3.692 1.00 . A A . 117 PRO HG2 1 1
5 8356 1 1 117 PRO N N 7.936 8.938 3.140 1.00 . A A . 117 PRO N 1 1
5 8357 1 1 117 PRO O O 5.563 8.525 4.478 1.00 . A A . 117 PRO O 1 1
5 8358 1 1 118 VAL C C 2.038 9.444 2.824 1.00 . A A . 118 VAL C 1 1
5 8359 1 1 118 VAL CA C 3.313 9.960 3.502 1.00 . A A . 118 VAL CA 1 1
5 8360 1 1 118 VAL CB C 3.267 11.484 3.727 1.00 . A A . 118 VAL CB 1 1
5 8361 1 1 118 VAL CG1 C 4.469 11.959 4.551 1.00 . A A . 118 VAL CG1 1 1
5 8362 1 1 118 VAL CG2 C 3.232 12.266 2.405 1.00 . A A . 118 VAL CG2 1 1
5 8363 1 1 118 VAL H H 4.640 9.900 1.809 1.00 . A A . 118 VAL H 1 1
5 8364 1 1 118 VAL HA H 3.320 9.495 4.487 1.00 . A A . 118 VAL HA 1 1
5 8365 1 1 118 VAL HB H 2.371 11.712 4.313 1.00 . A A . 118 VAL HB 1 1
5 8366 1 1 118 VAL HG11 H 4.522 11.399 5.484 1.00 . A A . 118 VAL HG11 1 1
5 8367 1 1 118 VAL HG12 H 5.392 11.817 3.990 1.00 . A A . 118 VAL HG12 1 1
5 8368 1 1 118 VAL HG13 H 4.359 13.018 4.783 1.00 . A A . 118 VAL HG13 1 1
5 8369 1 1 118 VAL HG21 H 3.162 13.334 2.615 1.00 . A A . 118 VAL HG21 1 1
5 8370 1 1 118 VAL HG22 H 4.141 12.088 1.829 1.00 . A A . 118 VAL HG22 1 1
5 8371 1 1 118 VAL HG23 H 2.369 11.973 1.808 1.00 . A A . 118 VAL HG23 1 1
5 8372 1 1 118 VAL N N 4.523 9.581 2.770 1.00 . A A . 118 VAL N 1 1
5 8373 1 1 118 VAL O O 0.949 9.571 3.384 1.00 . A A . 118 VAL O 1 1
5 8374 1 1 119 HIS C C 1.616 7.063 0.119 1.00 . A A . 119 HIS C 1 1
5 8375 1 1 119 HIS CA C 1.042 8.218 0.934 1.00 . A A . 119 HIS CA 1 1
5 8376 1 1 119 HIS CB C 0.270 9.223 0.058 1.00 . A A . 119 HIS CB 1 1
5 8377 1 1 119 HIS CD2 C -1.866 9.507 1.441 1.00 . A A . 119 HIS CD2 1 1
5 8378 1 1 119 HIS CE1 C -3.374 9.381 -0.182 1.00 . A A . 119 HIS CE1 1 1
5 8379 1 1 119 HIS CG C -1.222 9.238 0.263 1.00 . A A . 119 HIS CG 1 1
5 8380 1 1 119 HIS H H 3.065 8.734 1.214 1.00 . A A . 119 HIS H 1 1
5 8381 1 1 119 HIS HA H 0.359 7.795 1.667 1.00 . A A . 119 HIS HA 1 1
5 8382 1 1 119 HIS HB2 H 0.631 10.235 0.250 1.00 . A A . 119 HIS HB2 1 1
5 8383 1 1 119 HIS HD1 H -1.990 8.989 -1.725 1.00 . A A . 119 HIS HD1 1 1
5 8384 1 1 119 HIS HD2 H -1.404 9.673 2.408 1.00 . A A . 119 HIS HD2 1 1
5 8385 1 1 119 HIS HE1 H -4.316 9.417 -0.714 1.00 . A A . 119 HIS HE1 1 1
5 8386 1 1 119 HIS HE2 H -3.949 9.820 1.797 1.00 . A A . 119 HIS HE2 1 1
5 8387 1 1 119 HIS N N 2.147 8.869 1.623 1.00 . A A . 119 HIS N 1 1
5 8388 1 1 119 HIS ND1 N -2.171 9.157 -0.742 1.00 . A A . 119 HIS ND1 1 1
5 8389 1 1 119 HIS NE2 N -3.213 9.592 1.141 1.00 . A A . 119 HIS NE2 1 1
5 8390 1 1 119 HIS O O 2.823 6.998 -0.110 1.00 . A A . 119 HIS O 1 1
5 8391 1 1 120 PHE C C 0.498 5.511 -2.611 1.00 . A A . 120 PHE C 1 1
5 8392 1 1 120 PHE CA C 1.068 5.095 -1.259 1.00 . A A . 120 PHE CA 1 1
5 8393 1 1 120 PHE CB C 0.426 3.799 -0.758 1.00 . A A . 120 PHE CB 1 1
5 8394 1 1 120 PHE CD1 C 1.665 1.961 -1.969 1.00 . A A . 120 PHE CD1 1 1
5 8395 1 1 120 PHE CD2 C -0.691 2.320 -2.472 1.00 . A A . 120 PHE CD2 1 1
5 8396 1 1 120 PHE CE1 C 1.694 0.892 -2.878 1.00 . A A . 120 PHE CE1 1 1
5 8397 1 1 120 PHE CE2 C -0.666 1.239 -3.366 1.00 . A A . 120 PHE CE2 1 1
5 8398 1 1 120 PHE CG C 0.465 2.658 -1.745 1.00 . A A . 120 PHE CG 1 1
5 8399 1 1 120 PHE CZ C 0.524 0.519 -3.558 1.00 . A A . 120 PHE CZ 1 1
5 8400 1 1 120 PHE H H -0.238 6.332 -0.177 1.00 . A A . 120 PHE H 1 1
5 8401 1 1 120 PHE HA H 2.145 4.947 -1.341 1.00 . A A . 120 PHE HA 1 1
5 8402 1 1 120 PHE HB2 H 0.941 3.475 0.144 1.00 . A A . 120 PHE HB2 1 1
5 8403 1 1 120 PHE HD1 H 2.575 2.254 -1.469 1.00 . A A . 120 PHE HD1 1 1
5 8404 1 1 120 PHE HD2 H -1.603 2.890 -2.365 1.00 . A A . 120 PHE HD2 1 1
5 8405 1 1 120 PHE HE1 H 2.622 0.377 -3.086 1.00 . A A . 120 PHE HE1 1 1
5 8406 1 1 120 PHE HE2 H -1.559 0.955 -3.907 1.00 . A A . 120 PHE HE2 1 1
5 8407 1 1 120 PHE HZ H 0.538 -0.310 -4.251 1.00 . A A . 120 PHE HZ 1 1
5 8408 1 1 120 PHE N N 0.745 6.161 -0.324 1.00 . A A . 120 PHE N 1 1
5 8409 1 1 120 PHE O O -0.582 6.106 -2.630 1.00 . A A . 120 PHE O 1 1
5 8410 1 1 121 ASP C C 0.194 4.193 -5.663 1.00 . A A . 121 ASP C 1 1
5 8411 1 1 121 ASP CA C 0.737 5.489 -5.053 1.00 . A A . 121 ASP CA 1 1
5 8412 1 1 121 ASP CB C 1.862 6.101 -5.893 1.00 . A A . 121 ASP CB 1 1
5 8413 1 1 121 ASP CG C 1.393 6.371 -7.313 1.00 . A A . 121 ASP CG 1 1
5 8414 1 1 121 ASP H H 2.103 4.740 -3.627 1.00 . A A . 121 ASP H 1 1
5 8415 1 1 121 ASP HA H -0.076 6.216 -5.039 1.00 . A A . 121 ASP HA 1 1
5 8416 1 1 121 ASP HB2 H 2.176 7.045 -5.450 1.00 . A A . 121 ASP HB2 1 1
5 8417 1 1 121 ASP N N 1.217 5.233 -3.704 1.00 . A A . 121 ASP N 1 1
5 8418 1 1 121 ASP O O -1.003 4.089 -5.925 1.00 . A A . 121 ASP O 1 1
5 8419 1 1 121 ASP OD1 O 0.704 7.398 -7.481 1.00 . A A . 121 ASP OD1 1 1
5 8420 1 1 121 ASP OD2 O 1.729 5.551 -8.193 1.00 . A A . 121 ASP OD2 1 1
5 8421 1 1 122 ALA C C 1.897 0.982 -6.382 1.00 . A A . 122 ALA C 1 1
5 8422 1 1 122 ALA CA C 0.736 1.960 -6.565 1.00 . A A . 122 ALA CA 1 1
5 8423 1 1 122 ALA CB C 0.515 2.258 -8.054 1.00 . A A . 122 ALA CB 1 1
5 8424 1 1 122 ALA H H 2.016 3.284 -5.525 1.00 . A A . 122 ALA H 1 1
5 8425 1 1 122 ALA HA H -0.174 1.524 -6.151 1.00 . A A . 122 ALA HA 1 1
5 8426 1 1 122 ALA HB1 H 0.270 1.341 -8.591 1.00 . A A . 122 ALA HB1 1 1
5 8427 1 1 122 ALA HB2 H -0.307 2.962 -8.184 1.00 . A A . 122 ALA HB2 1 1
5 8428 1 1 122 ALA HB3 H 1.420 2.691 -8.482 1.00 . A A . 122 ALA HB3 1 1
5 8429 1 1 122 ALA N N 1.061 3.196 -5.861 1.00 . A A . 122 ALA N 1 1
5 8430 1 1 122 ALA O O 2.883 1.332 -5.737 1.00 . A A . 122 ALA O 1 1
5 8431 1 1 123 SER C C 2.939 -1.808 -8.428 1.00 . A A . 123 SER C 1 1
5 8432 1 1 123 SER CA C 2.944 -1.126 -7.063 1.00 . A A . 123 SER CA 1 1
5 8433 1 1 123 SER CB C 2.943 -2.189 -5.953 1.00 . A A . 123 SER CB 1 1
5 8434 1 1 123 SER H H 0.973 -0.476 -7.471 1.00 . A A . 123 SER H 1 1
5 8435 1 1 123 SER HA H 3.843 -0.522 -6.973 1.00 . A A . 123 SER HA 1 1
5 8436 1 1 123 SER HB2 H 2.193 -2.956 -6.165 1.00 . A A . 123 SER HB2 1 1
5 8437 1 1 123 SER HG H 2.750 -2.282 -4.013 1.00 . A A . 123 SER HG 1 1
5 8438 1 1 123 SER N N 1.807 -0.220 -6.964 1.00 . A A . 123 SER N 1 1
5 8439 1 1 123 SER O O 1.909 -2.355 -8.822 1.00 . A A . 123 SER O 1 1
5 8440 1 1 123 SER OG O 2.731 -1.598 -4.686 1.00 . A A . 123 SER OG 1 1
5 8441 1 1 124 VAL C C 5.788 -2.699 -10.605 1.00 . A A . 124 VAL C 1 1
5 8442 1 1 124 VAL CA C 4.287 -2.601 -10.324 1.00 . A A . 124 VAL CA 1 1
5 8443 1 1 124 VAL CB C 3.384 -2.167 -11.504 1.00 . A A . 124 VAL CB 1 1
5 8444 1 1 124 VAL CG1 C 4.091 -1.423 -12.642 1.00 . A A . 124 VAL CG1 1 1
5 8445 1 1 124 VAL CG2 C 2.676 -3.414 -12.057 1.00 . A A . 124 VAL CG2 1 1
5 8446 1 1 124 VAL H H 4.903 -1.413 -8.692 1.00 . A A . 124 VAL H 1 1
5 8447 1 1 124 VAL HA H 3.973 -3.599 -10.047 1.00 . A A . 124 VAL HA 1 1
5 8448 1 1 124 VAL HB H 2.608 -1.495 -11.137 1.00 . A A . 124 VAL HB 1 1
5 8449 1 1 124 VAL HG11 H 4.556 -0.514 -12.258 1.00 . A A . 124 VAL HG11 1 1
5 8450 1 1 124 VAL HG12 H 4.848 -2.056 -13.105 1.00 . A A . 124 VAL HG12 1 1
5 8451 1 1 124 VAL HG13 H 3.361 -1.139 -13.401 1.00 . A A . 124 VAL HG13 1 1
5 8452 1 1 124 VAL HG21 H 2.021 -3.140 -12.883 1.00 . A A . 124 VAL HG21 1 1
5 8453 1 1 124 VAL HG22 H 3.414 -4.138 -12.403 1.00 . A A . 124 VAL HG22 1 1
5 8454 1 1 124 VAL HG23 H 2.068 -3.872 -11.274 1.00 . A A . 124 VAL HG23 1 1
5 8455 1 1 124 VAL N N 4.074 -1.801 -9.131 1.00 . A A . 124 VAL N 1 1
6 8456 1 1 1 LYS C C 2.413 12.048 15.511 1.00 . A A . 1 LYS C 1 1
6 8457 1 1 1 LYS CA C 2.756 12.275 16.984 1.00 . A A . 1 LYS CA 1 1
6 8458 1 1 1 LYS CB C 4.265 12.543 17.144 1.00 . A A . 1 LYS CB 1 1
6 8459 1 1 1 LYS CD C 6.140 13.404 18.643 1.00 . A A . 1 LYS CD 1 1
6 8460 1 1 1 LYS CE C 7.187 12.405 18.117 1.00 . A A . 1 LYS CE 1 1
6 8461 1 1 1 LYS CG C 4.702 12.858 18.584 1.00 . A A . 1 LYS CG 1 1
6 8462 1 1 1 LYS HA H 2.207 13.148 17.342 1.00 . A A . 1 LYS HA 1 1
6 8463 1 1 1 LYS HB2 H 4.819 11.673 16.789 1.00 . A A . 1 LYS HB2 1 1
6 8464 1 1 1 LYS HD2 H 6.187 14.329 18.063 1.00 . A A . 1 LYS HD2 1 1
6 8465 1 1 1 LYS HE2 H 7.081 11.456 18.649 1.00 . A A . 1 LYS HE2 1 1
6 8466 1 1 1 LYS HG2 H 4.041 13.624 18.998 1.00 . A A . 1 LYS HG2 1 1
6 8467 1 1 1 LYS HZ1 H 8.774 13.046 19.272 1.00 . A A . 1 LYS HZ1 1 1
6 8468 1 1 1 LYS HZ2 H 9.225 12.216 17.929 1.00 . A A . 1 LYS HZ2 1 1
6 8469 1 1 1 LYS HZ3 H 8.703 13.766 17.792 1.00 . A A . 1 LYS HZ3 1 1
6 8470 1 1 1 LYS N N 2.336 11.089 17.753 1.00 . A A . 1 LYS N 1 1
6 8471 1 1 1 LYS NZ N 8.571 12.897 18.292 1.00 . A A . 1 LYS NZ 1 1
6 8472 1 1 1 LYS O O 3.249 11.539 14.769 1.00 . A A . 1 LYS O 1 1
6 8473 1 1 2 GLU C C 1.277 13.050 12.736 1.00 . A A . 2 GLU C 1 1
6 8474 1 1 2 GLU CA C 0.753 12.016 13.739 1.00 . A A . 2 GLU CA 1 1
6 8475 1 1 2 GLU CB C -0.772 11.832 13.679 1.00 . A A . 2 GLU CB 1 1
6 8476 1 1 2 GLU CD C -2.633 10.807 12.287 1.00 . A A . 2 GLU CD 1 1
6 8477 1 1 2 GLU CG C -1.179 11.239 12.323 1.00 . A A . 2 GLU CG 1 1
6 8478 1 1 2 GLU H H 0.514 12.813 15.693 1.00 . A A . 2 GLU H 1 1
6 8479 1 1 2 GLU HA H 1.184 11.050 13.468 1.00 . A A . 2 GLU HA 1 1
6 8480 1 1 2 GLU HB2 H -1.085 11.134 14.458 1.00 . A A . 2 GLU HB2 1 1
6 8481 1 1 2 GLU HG2 H -1.037 11.970 11.529 1.00 . A A . 2 GLU HG2 1 1
6 8482 1 1 2 GLU N N 1.178 12.347 15.092 1.00 . A A . 2 GLU N 1 1
6 8483 1 1 2 GLU O O 0.517 13.794 12.121 1.00 . A A . 2 GLU O 1 1
6 8484 1 1 2 GLU OE1 O -2.977 9.787 12.924 1.00 . A A . 2 GLU OE1 1 1
6 8485 1 1 2 GLU OE2 O -3.409 11.401 11.505 1.00 . A A . 2 GLU OE2 1 1
6 8486 1 1 3 SER C C 2.946 13.059 10.048 1.00 . A A . 3 SER C 1 1
6 8487 1 1 3 SER CA C 3.196 13.770 11.388 1.00 . A A . 3 SER CA 1 1
6 8488 1 1 3 SER CB C 4.691 13.906 11.686 1.00 . A A . 3 SER CB 1 1
6 8489 1 1 3 SER H H 3.194 12.521 13.102 1.00 . A A . 3 SER H 1 1
6 8490 1 1 3 SER HA H 2.780 14.774 11.338 1.00 . A A . 3 SER HA 1 1
6 8491 1 1 3 SER HB2 H 5.169 12.939 11.539 1.00 . A A . 3 SER HB2 1 1
6 8492 1 1 3 SER HG H 4.441 15.159 13.160 1.00 . A A . 3 SER HG 1 1
6 8493 1 1 3 SER N N 2.583 13.034 12.481 1.00 . A A . 3 SER N 1 1
6 8494 1 1 3 SER O O 3.874 12.918 9.254 1.00 . A A . 3 SER O 1 1
6 8495 1 1 3 SER OG O 4.878 14.313 13.031 1.00 . A A . 3 SER OG 1 1
6 8496 1 1 4 ALA C C 1.982 10.567 8.349 1.00 . A A . 4 ALA C 1 1
6 8497 1 1 4 ALA CA C 1.244 11.886 8.620 1.00 . A A . 4 ALA CA 1 1
6 8498 1 1 4 ALA CB C 1.280 12.822 7.408 1.00 . A A . 4 ALA CB 1 1
6 8499 1 1 4 ALA H H 0.998 12.858 10.484 1.00 . A A . 4 ALA H 1 1
6 8500 1 1 4 ALA HA H 0.196 11.622 8.784 1.00 . A A . 4 ALA HA 1 1
6 8501 1 1 4 ALA HB1 H 0.859 12.310 6.544 1.00 . A A . 4 ALA HB1 1 1
6 8502 1 1 4 ALA HB2 H 0.684 13.710 7.624 1.00 . A A . 4 ALA HB2 1 1
6 8503 1 1 4 ALA HB3 H 2.301 13.128 7.182 1.00 . A A . 4 ALA HB3 1 1
6 8504 1 1 4 ALA N N 1.708 12.601 9.808 1.00 . A A . 4 ALA N 1 1
6 8505 1 1 4 ALA O O 1.385 9.492 8.450 1.00 . A A . 4 ALA O 1 1
6 8506 1 1 5 ALA C C 3.884 8.278 8.300 1.00 . A A . 5 ALA C 1 1
6 8507 1 1 5 ALA CA C 4.083 9.551 7.481 1.00 . A A . 5 ALA CA 1 1
6 8508 1 1 5 ALA CB C 5.554 9.972 7.461 1.00 . A A . 5 ALA CB 1 1
6 8509 1 1 5 ALA H H 3.687 11.570 8.015 1.00 . A A . 5 ALA H 1 1
6 8510 1 1 5 ALA HA H 3.783 9.345 6.454 1.00 . A A . 5 ALA HA 1 1
6 8511 1 1 5 ALA HB1 H 6.159 9.157 7.060 1.00 . A A . 5 ALA HB1 1 1
6 8512 1 1 5 ALA HB2 H 5.670 10.846 6.821 1.00 . A A . 5 ALA HB2 1 1
6 8513 1 1 5 ALA HB3 H 5.901 10.216 8.465 1.00 . A A . 5 ALA HB3 1 1
6 8514 1 1 5 ALA N N 3.263 10.650 7.974 1.00 . A A . 5 ALA N 1 1
6 8515 1 1 5 ALA O O 3.458 7.267 7.757 1.00 . A A . 5 ALA O 1 1
6 8516 1 1 6 ALA C C 2.681 6.501 10.441 1.00 . A A . 6 ALA C 1 1
6 8517 1 1 6 ALA CA C 4.044 7.201 10.507 1.00 . A A . 6 ALA CA 1 1
6 8518 1 1 6 ALA CB C 4.344 7.657 11.937 1.00 . A A . 6 ALA CB 1 1
6 8519 1 1 6 ALA H H 4.440 9.231 9.985 1.00 . A A . 6 ALA H 1 1
6 8520 1 1 6 ALA HA H 4.814 6.484 10.216 1.00 . A A . 6 ALA HA 1 1
6 8521 1 1 6 ALA HB1 H 4.317 6.796 12.606 1.00 . A A . 6 ALA HB1 1 1
6 8522 1 1 6 ALA HB2 H 5.337 8.107 11.980 1.00 . A A . 6 ALA HB2 1 1
6 8523 1 1 6 ALA HB3 H 3.602 8.387 12.262 1.00 . A A . 6 ALA HB3 1 1
6 8524 1 1 6 ALA N N 4.127 8.349 9.611 1.00 . A A . 6 ALA N 1 1
6 8525 1 1 6 ALA O O 2.591 5.281 10.553 1.00 . A A . 6 ALA O 1 1
6 8526 1 1 7 LYS C C -0.073 6.163 8.912 1.00 . A A . 7 LYS C 1 1
6 8527 1 1 7 LYS CA C 0.244 6.754 10.285 1.00 . A A . 7 LYS CA 1 1
6 8528 1 1 7 LYS CB C -0.678 7.913 10.674 1.00 . A A . 7 LYS CB 1 1
6 8529 1 1 7 LYS CD C -2.923 8.533 9.716 1.00 . A A . 7 LYS CD 1 1
6 8530 1 1 7 LYS CE C -4.439 8.490 9.970 1.00 . A A . 7 LYS CE 1 1
6 8531 1 1 7 LYS CG C -2.176 7.589 10.674 1.00 . A A . 7 LYS CG 1 1
6 8532 1 1 7 LYS H H 1.735 8.250 10.065 1.00 . A A . 7 LYS H 1 1
6 8533 1 1 7 LYS HA H 0.142 5.964 11.033 1.00 . A A . 7 LYS HA 1 1
6 8534 1 1 7 LYS HB2 H -0.403 8.201 11.688 1.00 . A A . 7 LYS HB2 1 1
6 8535 1 1 7 LYS HD2 H -2.557 9.561 9.817 1.00 . A A . 7 LYS HD2 1 1
6 8536 1 1 7 LYS HE2 H -4.953 8.915 9.106 1.00 . A A . 7 LYS HE2 1 1
6 8537 1 1 7 LYS HG2 H -2.351 6.551 10.391 1.00 . A A . 7 LYS HG2 1 1
6 8538 1 1 7 LYS HZ1 H -5.791 9.207 11.401 1.00 . A A . 7 LYS HZ1 1 1
6 8539 1 1 7 LYS HZ2 H -4.232 9.057 11.975 1.00 . A A . 7 LYS HZ2 1 1
6 8540 1 1 7 LYS HZ3 H -4.566 10.260 11.028 1.00 . A A . 7 LYS HZ3 1 1
6 8541 1 1 7 LYS N N 1.604 7.270 10.287 1.00 . A A . 7 LYS N 1 1
6 8542 1 1 7 LYS NZ N -4.815 9.278 11.163 1.00 . A A . 7 LYS NZ 1 1
6 8543 1 1 7 LYS O O -0.610 5.058 8.805 1.00 . A A . 7 LYS O 1 1
6 8544 1 1 8 PHE C C 0.935 5.002 6.431 1.00 . A A . 8 PHE C 1 1
6 8545 1 1 8 PHE CA C 0.220 6.364 6.485 1.00 . A A . 8 PHE CA 1 1
6 8546 1 1 8 PHE CB C 0.861 7.382 5.531 1.00 . A A . 8 PHE CB 1 1
6 8547 1 1 8 PHE CD1 C 0.785 5.982 3.441 1.00 . A A . 8 PHE CD1 1 1
6 8548 1 1 8 PHE CD2 C 2.944 6.645 4.329 1.00 . A A . 8 PHE CD2 1 1
6 8549 1 1 8 PHE CE1 C 1.429 5.249 2.435 1.00 . A A . 8 PHE CE1 1 1
6 8550 1 1 8 PHE CE2 C 3.587 5.892 3.339 1.00 . A A . 8 PHE CE2 1 1
6 8551 1 1 8 PHE CG C 1.543 6.740 4.346 1.00 . A A . 8 PHE CG 1 1
6 8552 1 1 8 PHE CZ C 2.832 5.253 2.345 1.00 . A A . 8 PHE CZ 1 1
6 8553 1 1 8 PHE H H 0.709 7.790 8.010 1.00 . A A . 8 PHE H 1 1
6 8554 1 1 8 PHE HA H -0.816 6.219 6.174 1.00 . A A . 8 PHE HA 1 1
6 8555 1 1 8 PHE HB2 H 0.100 8.076 5.174 1.00 . A A . 8 PHE HB2 1 1
6 8556 1 1 8 PHE HD1 H -0.292 5.945 3.531 1.00 . A A . 8 PHE HD1 1 1
6 8557 1 1 8 PHE HD2 H 3.539 7.121 5.097 1.00 . A A . 8 PHE HD2 1 1
6 8558 1 1 8 PHE HE1 H 0.832 4.699 1.731 1.00 . A A . 8 PHE HE1 1 1
6 8559 1 1 8 PHE HE2 H 4.660 5.793 3.372 1.00 . A A . 8 PHE HE2 1 1
6 8560 1 1 8 PHE HZ H 3.340 4.724 1.552 1.00 . A A . 8 PHE HZ 1 1
6 8561 1 1 8 PHE N N 0.262 6.891 7.845 1.00 . A A . 8 PHE N 1 1
6 8562 1 1 8 PHE O O 0.404 4.013 5.921 1.00 . A A . 8 PHE O 1 1
6 8563 1 1 9 GLU C C 2.168 2.718 7.859 1.00 . A A . 9 GLU C 1 1
6 8564 1 1 9 GLU CA C 2.961 3.771 7.112 1.00 . A A . 9 GLU CA 1 1
6 8565 1 1 9 GLU CB C 4.286 4.096 7.806 1.00 . A A . 9 GLU CB 1 1
6 8566 1 1 9 GLU CD C 6.536 5.225 7.306 1.00 . A A . 9 GLU CD 1 1
6 8567 1 1 9 GLU CG C 5.281 4.569 6.741 1.00 . A A . 9 GLU CG 1 1
6 8568 1 1 9 GLU H H 2.549 5.831 7.266 1.00 . A A . 9 GLU H 1 1
6 8569 1 1 9 GLU HA H 3.200 3.377 6.128 1.00 . A A . 9 GLU HA 1 1
6 8570 1 1 9 GLU HB2 H 4.144 4.866 8.561 1.00 . A A . 9 GLU HB2 1 1
6 8571 1 1 9 GLU HG2 H 5.573 3.697 6.157 1.00 . A A . 9 GLU HG2 1 1
6 8572 1 1 9 GLU N N 2.158 4.961 6.949 1.00 . A A . 9 GLU N 1 1
6 8573 1 1 9 GLU O O 1.796 1.722 7.256 1.00 . A A . 9 GLU O 1 1
6 8574 1 1 9 GLU OE1 O 6.566 5.463 8.532 1.00 . A A . 9 GLU OE1 1 1
6 8575 1 1 9 GLU OE2 O 7.444 5.475 6.484 1.00 . A A . 9 GLU OE2 1 1
6 8576 1 1 10 ARG C C 0.002 1.289 9.428 1.00 . A A . 10 ARG C 1 1
6 8577 1 1 10 ARG CA C 1.341 1.840 9.955 1.00 . A A . 10 ARG CA 1 1
6 8578 1 1 10 ARG CB C 1.231 2.277 11.423 1.00 . A A . 10 ARG CB 1 1
6 8579 1 1 10 ARG CD C 3.256 1.408 12.716 1.00 . A A . 10 ARG CD 1 1
6 8580 1 1 10 ARG CG C 2.609 2.613 12.024 1.00 . A A . 10 ARG CG 1 1
6 8581 1 1 10 ARG CZ C 3.101 0.259 14.925 1.00 . A A . 10 ARG CZ 1 1
6 8582 1 1 10 ARG H H 2.165 3.786 9.586 1.00 . A A . 10 ARG H 1 1
6 8583 1 1 10 ARG HA H 2.091 1.050 9.877 1.00 . A A . 10 ARG HA 1 1
6 8584 1 1 10 ARG HB2 H 0.574 3.146 11.472 1.00 . A A . 10 ARG HB2 1 1
6 8585 1 1 10 ARG HD2 H 3.129 0.521 12.090 1.00 . A A . 10 ARG HD2 1 1
6 8586 1 1 10 ARG HE H 1.995 1.875 14.348 1.00 . A A . 10 ARG HE 1 1
6 8587 1 1 10 ARG HG2 H 3.291 2.950 11.243 1.00 . A A . 10 ARG HG2 1 1
6 8588 1 1 10 ARG HH11 H 4.362 -0.625 13.598 1.00 . A A . 10 ARG HH11 1 1
6 8589 1 1 10 ARG HH12 H 4.343 -1.367 15.166 1.00 . A A . 10 ARG HH12 1 1
6 8590 1 1 10 ARG HH21 H 1.959 0.937 16.484 1.00 . A A . 10 ARG HH21 1 1
6 8591 1 1 10 ARG HH22 H 2.915 -0.462 16.836 1.00 . A A . 10 ARG HH22 1 1
6 8592 1 1 10 ARG N N 1.874 2.922 9.139 1.00 . A A . 10 ARG N 1 1
6 8593 1 1 10 ARG NE N 2.688 1.198 14.058 1.00 . A A . 10 ARG NE 1 1
6 8594 1 1 10 ARG NH1 N 4.005 -0.649 14.543 1.00 . A A . 10 ARG NH1 1 1
6 8595 1 1 10 ARG NH2 N 2.612 0.234 16.170 1.00 . A A . 10 ARG NH2 1 1
6 8596 1 1 10 ARG O O -0.354 0.159 9.748 1.00 . A A . 10 ARG O 1 1
6 8597 1 1 11 GLN C C -1.788 0.773 6.753 1.00 . A A . 11 GLN C 1 1
6 8598 1 1 11 GLN CA C -1.991 1.625 8.017 1.00 . A A . 11 GLN CA 1 1
6 8599 1 1 11 GLN CB C -2.822 2.850 7.638 1.00 . A A . 11 GLN CB 1 1
6 8600 1 1 11 GLN CD C -4.030 4.889 8.418 1.00 . A A . 11 GLN CD 1 1
6 8601 1 1 11 GLN CG C -3.410 3.570 8.857 1.00 . A A . 11 GLN CG 1 1
6 8602 1 1 11 GLN H H -0.447 3.028 8.480 1.00 . A A . 11 GLN H 1 1
6 8603 1 1 11 GLN HA H -2.568 1.030 8.726 1.00 . A A . 11 GLN HA 1 1
6 8604 1 1 11 GLN HB2 H -2.191 3.520 7.053 1.00 . A A . 11 GLN HB2 1 1
6 8605 1 1 11 GLN HE21 H -2.212 5.548 7.858 1.00 . A A . 11 GLN HE21 1 1
6 8606 1 1 11 GLN HE22 H -3.571 6.622 7.478 1.00 . A A . 11 GLN HE22 1 1
6 8607 1 1 11 GLN HG2 H -4.176 2.943 9.315 1.00 . A A . 11 GLN HG2 1 1
6 8608 1 1 11 GLN N N -0.748 2.072 8.644 1.00 . A A . 11 GLN N 1 1
6 8609 1 1 11 GLN NE2 N -3.202 5.776 7.878 1.00 . A A . 11 GLN NE2 1 1
6 8610 1 1 11 GLN O O -2.750 0.166 6.289 1.00 . A A . 11 GLN O 1 1
6 8611 1 1 11 GLN OE1 O -5.229 5.109 8.540 1.00 . A A . 11 GLN OE1 1 1
6 8612 1 1 12 HIS C C 0.876 -0.705 4.813 1.00 . A A . 12 HIS C 1 1
6 8613 1 1 12 HIS CA C -0.378 0.183 4.816 1.00 . A A . 12 HIS CA 1 1
6 8614 1 1 12 HIS CB C -0.341 1.302 3.753 1.00 . A A . 12 HIS CB 1 1
6 8615 1 1 12 HIS CD2 C 1.762 1.158 2.314 1.00 . A A . 12 HIS CD2 1 1
6 8616 1 1 12 HIS CE1 C 3.091 2.483 3.494 1.00 . A A . 12 HIS CE1 1 1
6 8617 1 1 12 HIS CG C 1.039 1.718 3.329 1.00 . A A . 12 HIS CG 1 1
6 8618 1 1 12 HIS H H 0.150 1.306 6.572 1.00 . A A . 12 HIS H 1 1
6 8619 1 1 12 HIS HA H -1.214 -0.471 4.561 1.00 . A A . 12 HIS HA 1 1
6 8620 1 1 12 HIS HB2 H -0.890 0.969 2.871 1.00 . A A . 12 HIS HB2 1 1
6 8621 1 1 12 HIS HD1 H 1.572 3.126 4.838 1.00 . A A . 12 HIS HD1 1 1
6 8622 1 1 12 HIS HD2 H 1.400 0.417 1.615 1.00 . A A . 12 HIS HD2 1 1
6 8623 1 1 12 HIS HE1 H 3.966 3.018 3.841 1.00 . A A . 12 HIS HE1 1 1
6 8624 1 1 12 HIS HE2 H 3.832 1.405 1.845 1.00 . A A . 12 HIS HE2 1 1
6 8625 1 1 12 HIS N N -0.602 0.786 6.135 1.00 . A A . 12 HIS N 1 1
6 8626 1 1 12 HIS ND1 N 1.865 2.557 4.045 1.00 . A A . 12 HIS ND1 1 1
6 8627 1 1 12 HIS NE2 N 3.048 1.652 2.433 1.00 . A A . 12 HIS NE2 1 1
6 8628 1 1 12 HIS O O 0.906 -1.796 4.248 1.00 . A A . 12 HIS O 1 1
6 8629 1 1 13 MET C C 2.955 -1.999 6.744 1.00 . A A . 13 MET C 1 1
6 8630 1 1 13 MET CA C 3.188 -0.924 5.670 1.00 . A A . 13 MET CA 1 1
6 8631 1 1 13 MET CB C 4.273 0.113 6.033 1.00 . A A . 13 MET CB 1 1
6 8632 1 1 13 MET CE C 7.787 -1.701 4.668 1.00 . A A . 13 MET CE 1 1
6 8633 1 1 13 MET CG C 5.605 -0.193 5.350 1.00 . A A . 13 MET CG 1 1
6 8634 1 1 13 MET H H 1.864 0.709 5.820 1.00 . A A . 13 MET H 1 1
6 8635 1 1 13 MET HA H 3.474 -1.429 4.749 1.00 . A A . 13 MET HA 1 1
6 8636 1 1 13 MET HB2 H 3.975 1.096 5.674 1.00 . A A . 13 MET HB2 1 1
6 8637 1 1 13 MET HE1 H 8.453 -2.522 4.890 1.00 . A A . 13 MET HE1 1 1
6 8638 1 1 13 MET HE2 H 7.421 -1.808 3.654 1.00 . A A . 13 MET HE2 1 1
6 8639 1 1 13 MET HE3 H 8.330 -0.767 4.764 1.00 . A A . 13 MET HE3 1 1
6 8640 1 1 13 MET HG2 H 5.433 -0.217 4.278 1.00 . A A . 13 MET HG2 1 1
6 8641 1 1 13 MET N N 1.947 -0.214 5.424 1.00 . A A . 13 MET N 1 1
6 8642 1 1 13 MET O O 3.472 -1.908 7.856 1.00 . A A . 13 MET O 1 1
6 8643 1 1 13 MET SD S 6.406 -1.739 5.821 1.00 . A A . 13 MET SD 1 1
6 8644 1 1 14 ASP C C 3.214 -4.807 7.715 1.00 . A A . 14 ASP C 1 1
6 8645 1 1 14 ASP CA C 1.898 -4.196 7.218 1.00 . A A . 14 ASP CA 1 1
6 8646 1 1 14 ASP CB C 1.058 -5.178 6.393 1.00 . A A . 14 ASP CB 1 1
6 8647 1 1 14 ASP CG C 0.543 -6.356 7.208 1.00 . A A . 14 ASP CG 1 1
6 8648 1 1 14 ASP H H 1.756 -2.990 5.467 1.00 . A A . 14 ASP H 1 1
6 8649 1 1 14 ASP HA H 1.322 -3.868 8.082 1.00 . A A . 14 ASP HA 1 1
6 8650 1 1 14 ASP HB2 H 0.189 -4.653 6.002 1.00 . A A . 14 ASP HB2 1 1
6 8651 1 1 14 ASP N N 2.172 -3.024 6.390 1.00 . A A . 14 ASP N 1 1
6 8652 1 1 14 ASP O O 3.349 -5.177 8.879 1.00 . A A . 14 ASP O 1 1
6 8653 1 1 14 ASP OD1 O 0.178 -6.141 8.381 1.00 . A A . 14 ASP OD1 1 1
6 8654 1 1 14 ASP OD2 O 0.504 -7.461 6.621 1.00 . A A . 14 ASP OD2 1 1
6 8655 1 1 15 SER C C 6.006 -6.524 7.200 1.00 . A A . 15 SER C 1 1
6 8656 1 1 15 SER CA C 5.622 -5.053 7.055 1.00 . A A . 15 SER CA 1 1
6 8657 1 1 15 SER CB C 6.164 -4.181 8.206 1.00 . A A . 15 SER CB 1 1
6 8658 1 1 15 SER H H 3.931 -4.534 5.883 1.00 . A A . 15 SER H 1 1
6 8659 1 1 15 SER HA H 6.100 -4.711 6.138 1.00 . A A . 15 SER HA 1 1
6 8660 1 1 15 SER HB2 H 7.240 -4.056 8.084 1.00 . A A . 15 SER HB2 1 1
6 8661 1 1 15 SER HG H 4.989 -4.950 9.553 1.00 . A A . 15 SER HG 1 1
6 8662 1 1 15 SER N N 4.202 -4.818 6.817 1.00 . A A . 15 SER N 1 1
6 8663 1 1 15 SER O O 5.153 -7.408 7.262 1.00 . A A . 15 SER O 1 1
6 8664 1 1 15 SER OG O 5.933 -4.754 9.475 1.00 . A A . 15 SER OG 1 1
6 8665 1 1 16 GLY C C 7.859 -8.743 5.886 1.00 . A A . 16 GLY C 1 1
6 8666 1 1 16 GLY CA C 7.873 -8.117 7.278 1.00 . A A . 16 GLY CA 1 1
6 8667 1 1 16 GLY H H 7.963 -6.005 7.064 1.00 . A A . 16 GLY H 1 1
6 8668 1 1 16 GLY HA2 H 8.900 -8.048 7.639 1.00 . A A . 16 GLY HA2 1 1
6 8669 1 1 16 GLY N N 7.319 -6.776 7.216 1.00 . A A . 16 GLY N 1 1
6 8670 1 1 16 GLY O O 7.024 -8.391 5.059 1.00 . A A . 16 GLY O 1 1
6 8671 1 1 17 ASN C C 7.772 -11.056 3.808 1.00 . A A . 17 ASN C 1 1
6 8672 1 1 17 ASN CA C 8.998 -10.243 4.290 1.00 . A A . 17 ASN CA 1 1
6 8673 1 1 17 ASN CB C 10.306 -11.053 4.373 1.00 . A A . 17 ASN CB 1 1
6 8674 1 1 17 ASN CG C 10.780 -11.634 3.045 1.00 . A A . 17 ASN CG 1 1
6 8675 1 1 17 ASN H H 9.420 -9.928 6.352 1.00 . A A . 17 ASN H 1 1
6 8676 1 1 17 ASN HA H 9.145 -9.423 3.584 1.00 . A A . 17 ASN HA 1 1
6 8677 1 1 17 ASN HB2 H 11.100 -10.407 4.748 1.00 . A A . 17 ASN HB2 1 1
6 8678 1 1 17 ASN HD21 H 10.948 -9.780 2.129 1.00 . A A . 17 ASN HD21 1 1
6 8679 1 1 17 ASN HD22 H 11.268 -11.206 1.150 1.00 . A A . 17 ASN HD22 1 1
6 8680 1 1 17 ASN N N 8.786 -9.661 5.614 1.00 . A A . 17 ASN N 1 1
6 8681 1 1 17 ASN ND2 N 11.003 -10.802 2.032 1.00 . A A . 17 ASN ND2 1 1
6 8682 1 1 17 ASN O O 6.713 -11.042 4.445 1.00 . A A . 17 ASN O 1 1
6 8683 1 1 17 ASN OD1 O 10.902 -12.845 2.909 1.00 . A A . 17 ASN OD1 1 1
6 8684 1 1 18 SER C C 6.028 -13.390 2.979 1.00 . A A . 18 SER C 1 1
6 8685 1 1 18 SER CA C 6.943 -12.620 2.013 1.00 . A A . 18 SER CA 1 1
6 8686 1 1 18 SER CB C 7.771 -13.602 1.176 1.00 . A A . 18 SER CB 1 1
6 8687 1 1 18 SER H H 8.756 -11.682 2.128 1.00 . A A . 18 SER H 1 1
6 8688 1 1 18 SER HA H 6.372 -12.009 1.316 1.00 . A A . 18 SER HA 1 1
6 8689 1 1 18 SER HB2 H 8.231 -14.348 1.830 1.00 . A A . 18 SER HB2 1 1
6 8690 1 1 18 SER HG H 9.408 -13.525 0.112 1.00 . A A . 18 SER HG 1 1
6 8691 1 1 18 SER N N 7.908 -11.753 2.673 1.00 . A A . 18 SER N 1 1
6 8692 1 1 18 SER O O 6.478 -14.349 3.604 1.00 . A A . 18 SER O 1 1
6 8693 1 1 18 SER OG O 8.807 -12.892 0.518 1.00 . A A . 18 SER OG 1 1
6 8694 1 1 19 PRO C C 3.238 -14.927 3.172 1.00 . A A . 19 PRO C 1 1
6 8695 1 1 19 PRO CA C 3.790 -13.712 3.929 1.00 . A A . 19 PRO CA 1 1
6 8696 1 1 19 PRO CB C 2.714 -12.678 4.238 1.00 . A A . 19 PRO CB 1 1
6 8697 1 1 19 PRO CD C 4.129 -11.862 2.454 1.00 . A A . 19 PRO CD 1 1
6 8698 1 1 19 PRO CG C 2.695 -11.809 2.981 1.00 . A A . 19 PRO CG 1 1
6 8699 1 1 19 PRO HA H 4.250 -14.046 4.861 1.00 . A A . 19 PRO HA 1 1
6 8700 1 1 19 PRO HB2 H 1.748 -13.131 4.438 1.00 . A A . 19 PRO HB2 1 1
6 8701 1 1 19 PRO HD2 H 4.111 -11.985 1.369 1.00 . A A . 19 PRO HD2 1 1
6 8702 1 1 19 PRO HG2 H 2.027 -12.265 2.247 1.00 . A A . 19 PRO HG2 1 1
6 8703 1 1 19 PRO N N 4.749 -13.003 3.103 1.00 . A A . 19 PRO N 1 1
6 8704 1 1 19 PRO O O 3.407 -15.041 1.959 1.00 . A A . 19 PRO O 1 1
6 8705 1 1 20 SER C C 0.861 -17.182 2.678 1.00 . A A . 20 SER C 1 1
6 8706 1 1 20 SER CA C 2.212 -17.159 3.408 1.00 . A A . 20 SER CA 1 1
6 8707 1 1 20 SER CB C 2.232 -18.103 4.618 1.00 . A A . 20 SER CB 1 1
6 8708 1 1 20 SER H H 2.467 -15.717 4.891 1.00 . A A . 20 SER H 1 1
6 8709 1 1 20 SER HA H 2.967 -17.511 2.701 1.00 . A A . 20 SER HA 1 1
6 8710 1 1 20 SER HB2 H 1.629 -18.991 4.413 1.00 . A A . 20 SER HB2 1 1
6 8711 1 1 20 SER HG H 1.908 -18.018 6.539 1.00 . A A . 20 SER HG 1 1
6 8712 1 1 20 SER N N 2.588 -15.842 3.896 1.00 . A A . 20 SER N 1 1
6 8713 1 1 20 SER O O 0.805 -17.494 1.492 1.00 . A A . 20 SER O 1 1
6 8714 1 1 20 SER OG O 1.776 -17.430 5.788 1.00 . A A . 20 SER OG 1 1
6 8715 1 1 21 SER C C -2.103 -15.861 2.220 1.00 . A A . 21 SER C 1 1
6 8716 1 1 21 SER CA C -1.596 -17.123 2.931 1.00 . A A . 21 SER CA 1 1
6 8717 1 1 21 SER CB C -2.501 -17.590 4.085 1.00 . A A . 21 SER CB 1 1
6 8718 1 1 21 SER H H -0.079 -16.679 4.374 1.00 . A A . 21 SER H 1 1
6 8719 1 1 21 SER HA H -1.600 -17.925 2.191 1.00 . A A . 21 SER HA 1 1
6 8720 1 1 21 SER HB2 H -3.483 -17.851 3.685 1.00 . A A . 21 SER HB2 1 1
6 8721 1 1 21 SER HG H -1.779 -16.365 5.429 1.00 . A A . 21 SER HG 1 1
6 8722 1 1 21 SER N N -0.229 -16.943 3.411 1.00 . A A . 21 SER N 1 1
6 8723 1 1 21 SER O O -1.584 -15.489 1.171 1.00 . A A . 21 SER O 1 1
6 8724 1 1 21 SER OG O -2.653 -16.588 5.079 1.00 . A A . 21 SER OG 1 1
6 8725 1 1 22 SER C C -4.690 -13.300 3.115 1.00 . A A . 22 SER C 1 1
6 8726 1 1 22 SER CA C -3.687 -13.988 2.184 1.00 . A A . 22 SER CA 1 1
6 8727 1 1 22 SER CB C -4.343 -14.327 0.832 1.00 . A A . 22 SER CB 1 1
6 8728 1 1 22 SER H H -3.437 -15.498 3.689 1.00 . A A . 22 SER H 1 1
6 8729 1 1 22 SER HA H -2.863 -13.294 2.030 1.00 . A A . 22 SER HA 1 1
6 8730 1 1 22 SER HB2 H -4.890 -13.458 0.475 1.00 . A A . 22 SER HB2 1 1
6 8731 1 1 22 SER HG H -4.744 -16.220 1.068 1.00 . A A . 22 SER HG 1 1
6 8732 1 1 22 SER N N -3.122 -15.193 2.774 1.00 . A A . 22 SER N 1 1
6 8733 1 1 22 SER O O -4.376 -12.304 3.769 1.00 . A A . 22 SER O 1 1
6 8734 1 1 22 SER OG O -5.250 -15.407 0.969 1.00 . A A . 22 SER OG 1 1
6 8735 1 1 23 SER C C -6.701 -12.920 5.274 1.00 . A A . 23 SER C 1 1
6 8736 1 1 23 SER CA C -7.078 -13.348 3.860 1.00 . A A . 23 SER CA 1 1
6 8737 1 1 23 SER CB C -8.111 -14.478 3.900 1.00 . A A . 23 SER CB 1 1
6 8738 1 1 23 SER H H -6.044 -14.659 2.551 1.00 . A A . 23 SER H 1 1
6 8739 1 1 23 SER HA H -7.516 -12.490 3.349 1.00 . A A . 23 SER HA 1 1
6 8740 1 1 23 SER HB2 H -8.887 -14.246 4.633 1.00 . A A . 23 SER HB2 1 1
6 8741 1 1 23 SER HG H -8.103 -16.397 4.289 1.00 . A A . 23 SER HG 1 1
6 8742 1 1 23 SER N N -5.918 -13.822 3.115 1.00 . A A . 23 SER N 1 1
6 8743 1 1 23 SER O O -7.084 -11.838 5.721 1.00 . A A . 23 SER O 1 1
6 8744 1 1 23 SER OG O -7.453 -15.689 4.232 1.00 . A A . 23 SER OG 1 1
6 8745 1 1 24 ASN C C -5.013 -12.172 7.568 1.00 . A A . 24 ASN C 1 1
6 8746 1 1 24 ASN CA C -5.533 -13.586 7.339 1.00 . A A . 24 ASN CA 1 1
6 8747 1 1 24 ASN CB C -4.503 -14.644 7.755 1.00 . A A . 24 ASN CB 1 1
6 8748 1 1 24 ASN CG C -5.125 -16.034 7.834 1.00 . A A . 24 ASN CG 1 1
6 8749 1 1 24 ASN H H -5.799 -14.683 5.518 1.00 . A A . 24 ASN H 1 1
6 8750 1 1 24 ASN HA H -6.410 -13.690 7.965 1.00 . A A . 24 ASN HA 1 1
6 8751 1 1 24 ASN HB2 H -3.675 -14.635 7.049 1.00 . A A . 24 ASN HB2 1 1
6 8752 1 1 24 ASN HD21 H -4.010 -16.738 6.260 1.00 . A A . 24 ASN HD21 1 1
6 8753 1 1 24 ASN HD22 H -5.145 -17.861 6.996 1.00 . A A . 24 ASN HD22 1 1
6 8754 1 1 24 ASN N N -5.959 -13.788 5.963 1.00 . A A . 24 ASN N 1 1
6 8755 1 1 24 ASN ND2 N -4.734 -16.943 6.945 1.00 . A A . 24 ASN ND2 1 1
6 8756 1 1 24 ASN O O -5.664 -11.387 8.256 1.00 . A A . 24 ASN O 1 1
6 8757 1 1 24 ASN OD1 O -5.966 -16.291 8.686 1.00 . A A . 24 ASN OD1 1 1
6 8758 1 1 25 TYR C C -4.261 -9.436 6.728 1.00 . A A . 25 TYR C 1 1
6 8759 1 1 25 TYR CA C -3.272 -10.509 7.164 1.00 . A A . 25 TYR CA 1 1
6 8760 1 1 25 TYR CB C -1.963 -10.344 6.374 1.00 . A A . 25 TYR CB 1 1
6 8761 1 1 25 TYR CD1 C -0.668 -12.307 7.301 1.00 . A A . 25 TYR CD1 1 1
6 8762 1 1 25 TYR CD2 C -1.209 -12.240 4.928 1.00 . A A . 25 TYR CD2 1 1
6 8763 1 1 25 TYR CE1 C -0.239 -13.639 7.164 1.00 . A A . 25 TYR CE1 1 1
6 8764 1 1 25 TYR CE2 C -0.811 -13.575 4.799 1.00 . A A . 25 TYR CE2 1 1
6 8765 1 1 25 TYR CG C -1.179 -11.619 6.186 1.00 . A A . 25 TYR CG 1 1
6 8766 1 1 25 TYR CZ C -0.355 -14.283 5.923 1.00 . A A . 25 TYR CZ 1 1
6 8767 1 1 25 TYR H H -3.417 -12.488 6.357 1.00 . A A . 25 TYR H 1 1
6 8768 1 1 25 TYR HA H -3.056 -10.392 8.227 1.00 . A A . 25 TYR HA 1 1
6 8769 1 1 25 TYR HB2 H -2.193 -9.936 5.389 1.00 . A A . 25 TYR HB2 1 1
6 8770 1 1 25 TYR HD1 H -0.658 -11.835 8.272 1.00 . A A . 25 TYR HD1 1 1
6 8771 1 1 25 TYR HD2 H -1.587 -11.703 4.071 1.00 . A A . 25 TYR HD2 1 1
6 8772 1 1 25 TYR HE1 H 0.088 -14.186 8.036 1.00 . A A . 25 TYR HE1 1 1
6 8773 1 1 25 TYR HE2 H -0.814 -14.017 3.815 1.00 . A A . 25 TYR HE2 1 1
6 8774 1 1 25 TYR HH H 0.576 -15.986 6.339 1.00 . A A . 25 TYR HH 1 1
6 8775 1 1 25 TYR N N -3.868 -11.829 6.973 1.00 . A A . 25 TYR N 1 1
6 8776 1 1 25 TYR O O -4.392 -8.411 7.387 1.00 . A A . 25 TYR O 1 1
6 8777 1 1 25 TYR OH O -0.164 -15.628 5.829 1.00 . A A . 25 TYR OH 1 1
6 8778 1 1 26 CYS C C -6.839 -8.199 6.028 1.00 . A A . 26 CYS C 1 1
6 8779 1 1 26 CYS CA C -5.854 -8.727 4.986 1.00 . A A . 26 CYS CA 1 1
6 8780 1 1 26 CYS CB C -6.622 -9.393 3.838 1.00 . A A . 26 CYS CB 1 1
6 8781 1 1 26 CYS H H -4.874 -10.623 5.222 1.00 . A A . 26 CYS H 1 1
6 8782 1 1 26 CYS HA H -5.264 -7.909 4.582 1.00 . A A . 26 CYS HA 1 1
6 8783 1 1 26 CYS HB2 H -6.279 -10.414 3.701 1.00 . A A . 26 CYS HB2 1 1
6 8784 1 1 26 CYS N N -4.951 -9.688 5.611 1.00 . A A . 26 CYS N 1 1
6 8785 1 1 26 CYS O O -6.929 -7.000 6.287 1.00 . A A . 26 CYS O 1 1
6 8786 1 1 26 CYS SG S -6.527 -8.641 2.201 1.00 . A A . 26 CYS SG 1 1
6 8787 1 1 27 ASN C C -8.004 -8.398 8.910 1.00 . A A . 27 ASN C 1 1
6 8788 1 1 27 ASN CA C -8.636 -8.802 7.576 1.00 . A A . 27 ASN CA 1 1
6 8789 1 1 27 ASN CB C -9.620 -9.974 7.722 1.00 . A A . 27 ASN CB 1 1
6 8790 1 1 27 ASN CG C -10.351 -10.285 6.409 1.00 . A A . 27 ASN CG 1 1
6 8791 1 1 27 ASN H H -7.394 -10.102 6.404 1.00 . A A . 27 ASN H 1 1
6 8792 1 1 27 ASN HA H -9.202 -7.948 7.198 1.00 . A A . 27 ASN HA 1 1
6 8793 1 1 27 ASN HB2 H -9.086 -10.854 8.081 1.00 . A A . 27 ASN HB2 1 1
6 8794 1 1 27 ASN HD21 H -8.853 -11.507 5.784 1.00 . A A . 27 ASN HD21 1 1
6 8795 1 1 27 ASN HD22 H -10.173 -11.294 4.645 1.00 . A A . 27 ASN HD22 1 1
6 8796 1 1 27 ASN N N -7.585 -9.128 6.626 1.00 . A A . 27 ASN N 1 1
6 8797 1 1 27 ASN ND2 N -9.760 -11.121 5.560 1.00 . A A . 27 ASN ND2 1 1
6 8798 1 1 27 ASN O O -8.428 -7.422 9.526 1.00 . A A . 27 ASN O 1 1
6 8799 1 1 27 ASN OD1 O -11.426 -9.758 6.134 1.00 . A A . 27 ASN OD1 1 1
6 8800 1 1 28 LEU C C -5.800 -7.451 10.703 1.00 . A A . 28 LEU C 1 1
6 8801 1 1 28 LEU CA C -6.292 -8.892 10.613 1.00 . A A . 28 LEU CA 1 1
6 8802 1 1 28 LEU CB C -5.113 -9.863 10.772 1.00 . A A . 28 LEU CB 1 1
6 8803 1 1 28 LEU CD1 C -5.243 -9.933 13.318 1.00 . A A . 28 LEU CD1 1 1
6 8804 1 1 28 LEU CD2 C -3.201 -10.738 12.118 1.00 . A A . 28 LEU CD2 1 1
6 8805 1 1 28 LEU CG C -4.342 -9.716 12.096 1.00 . A A . 28 LEU CG 1 1
6 8806 1 1 28 LEU H H -6.654 -9.917 8.790 1.00 . A A . 28 LEU H 1 1
6 8807 1 1 28 LEU HA H -7.023 -9.078 11.399 1.00 . A A . 28 LEU HA 1 1
6 8808 1 1 28 LEU HB2 H -5.481 -10.882 10.691 1.00 . A A . 28 LEU HB2 1 1
6 8809 1 1 28 LEU HD11 H -5.971 -9.127 13.403 1.00 . A A . 28 LEU HD11 1 1
6 8810 1 1 28 LEU HD12 H -5.764 -10.887 13.235 1.00 . A A . 28 LEU HD12 1 1
6 8811 1 1 28 LEU HD13 H -4.636 -9.938 14.224 1.00 . A A . 28 LEU HD13 1 1
6 8812 1 1 28 LEU HD21 H -2.618 -10.624 13.032 1.00 . A A . 28 LEU HD21 1 1
6 8813 1 1 28 LEU HD22 H -3.603 -11.751 12.074 1.00 . A A . 28 LEU HD22 1 1
6 8814 1 1 28 LEU HD23 H -2.544 -10.578 11.262 1.00 . A A . 28 LEU HD23 1 1
6 8815 1 1 28 LEU HG H -3.900 -8.720 12.159 1.00 . A A . 28 LEU HG 1 1
6 8816 1 1 28 LEU N N -6.975 -9.134 9.350 1.00 . A A . 28 LEU N 1 1
6 8817 1 1 28 LEU O O -6.124 -6.746 11.653 1.00 . A A . 28 LEU O 1 1
6 8818 1 1 29 MET C C -5.582 -4.647 9.662 1.00 . A A . 29 MET C 1 1
6 8819 1 1 29 MET CA C -4.448 -5.671 9.713 1.00 . A A . 29 MET CA 1 1
6 8820 1 1 29 MET CB C -3.505 -5.486 8.521 1.00 . A A . 29 MET CB 1 1
6 8821 1 1 29 MET CE C -3.783 -2.650 6.723 1.00 . A A . 29 MET CE 1 1
6 8822 1 1 29 MET CG C -2.629 -4.232 8.686 1.00 . A A . 29 MET CG 1 1
6 8823 1 1 29 MET H H -4.774 -7.649 8.969 1.00 . A A . 29 MET H 1 1
6 8824 1 1 29 MET HA H -3.870 -5.537 10.626 1.00 . A A . 29 MET HA 1 1
6 8825 1 1 29 MET HB2 H -2.845 -6.350 8.423 1.00 . A A . 29 MET HB2 1 1
6 8826 1 1 29 MET HE1 H -3.691 -2.157 5.758 1.00 . A A . 29 MET HE1 1 1
6 8827 1 1 29 MET HE2 H -4.543 -3.424 6.660 1.00 . A A . 29 MET HE2 1 1
6 8828 1 1 29 MET HE3 H -4.068 -1.925 7.483 1.00 . A A . 29 MET HE3 1 1
6 8829 1 1 29 MET HG2 H -3.123 -3.500 9.319 1.00 . A A . 29 MET HG2 1 1
6 8830 1 1 29 MET N N -5.004 -7.015 9.727 1.00 . A A . 29 MET N 1 1
6 8831 1 1 29 MET O O -5.581 -3.684 10.427 1.00 . A A . 29 MET O 1 1
6 8832 1 1 29 MET SD S -2.180 -3.366 7.160 1.00 . A A . 29 MET SD 1 1
6 8833 1 1 30 MET C C -8.407 -3.734 9.943 1.00 . A A . 30 MET C 1 1
6 8834 1 1 30 MET CA C -7.670 -3.927 8.617 1.00 . A A . 30 MET CA 1 1
6 8835 1 1 30 MET CB C -8.603 -4.424 7.509 1.00 . A A . 30 MET CB 1 1
6 8836 1 1 30 MET CE C -7.364 -2.163 4.203 1.00 . A A . 30 MET CE 1 1
6 8837 1 1 30 MET CG C -8.001 -4.039 6.156 1.00 . A A . 30 MET CG 1 1
6 8838 1 1 30 MET H H -6.509 -5.662 8.152 1.00 . A A . 30 MET H 1 1
6 8839 1 1 30 MET HA H -7.264 -2.957 8.330 1.00 . A A . 30 MET HA 1 1
6 8840 1 1 30 MET HB2 H -8.731 -5.504 7.579 1.00 . A A . 30 MET HB2 1 1
6 8841 1 1 30 MET HE1 H -7.490 -1.155 3.809 1.00 . A A . 30 MET HE1 1 1
6 8842 1 1 30 MET HE2 H -6.311 -2.343 4.401 1.00 . A A . 30 MET HE2 1 1
6 8843 1 1 30 MET HE3 H -7.755 -2.890 3.493 1.00 . A A . 30 MET HE3 1 1
6 8844 1 1 30 MET HG2 H -6.932 -4.234 6.171 1.00 . A A . 30 MET HG2 1 1
6 8845 1 1 30 MET N N -6.548 -4.847 8.759 1.00 . A A . 30 MET N 1 1
6 8846 1 1 30 MET O O -8.754 -2.604 10.295 1.00 . A A . 30 MET O 1 1
6 8847 1 1 30 MET SD S -8.248 -2.292 5.763 1.00 . A A . 30 MET SD 1 1
6 8848 1 1 31 CYS C C -8.299 -4.120 13.008 1.00 . A A . 31 CYS C 1 1
6 8849 1 1 31 CYS CA C -9.213 -4.830 12.004 1.00 . A A . 31 CYS CA 1 1
6 8850 1 1 31 CYS CB C -9.485 -6.270 12.448 1.00 . A A . 31 CYS CB 1 1
6 8851 1 1 31 CYS H H -8.346 -5.729 10.280 1.00 . A A . 31 CYS H 1 1
6 8852 1 1 31 CYS HA H -10.167 -4.301 11.966 1.00 . A A . 31 CYS HA 1 1
6 8853 1 1 31 CYS HB2 H -10.182 -6.757 11.765 1.00 . A A . 31 CYS HB2 1 1
6 8854 1 1 31 CYS HG H -10.292 -7.536 14.276 1.00 . A A . 31 CYS HG 1 1
6 8855 1 1 31 CYS N N -8.625 -4.833 10.671 1.00 . A A . 31 CYS N 1 1
6 8856 1 1 31 CYS O O -8.716 -3.176 13.675 1.00 . A A . 31 CYS O 1 1
6 8857 1 1 31 CYS SG S -10.185 -6.213 14.112 1.00 . A A . 31 CYS SG 1 1
6 8858 1 1 32 CYS C C -5.887 -2.505 13.887 1.00 . A A . 32 CYS C 1 1
6 8859 1 1 32 CYS CA C -6.028 -4.020 14.010 1.00 . A A . 32 CYS CA 1 1
6 8860 1 1 32 CYS CB C -4.677 -4.679 13.715 1.00 . A A . 32 CYS CB 1 1
6 8861 1 1 32 CYS H H -6.769 -5.320 12.497 1.00 . A A . 32 CYS H 1 1
6 8862 1 1 32 CYS HA H -6.316 -4.261 15.034 1.00 . A A . 32 CYS HA 1 1
6 8863 1 1 32 CYS HB2 H -4.703 -5.737 13.975 1.00 . A A . 32 CYS HB2 1 1
6 8864 1 1 32 CYS HG H -2.355 -4.505 14.120 1.00 . A A . 32 CYS HG 1 1
6 8865 1 1 32 CYS N N -7.039 -4.550 13.096 1.00 . A A . 32 CYS N 1 1
6 8866 1 1 32 CYS O O -5.762 -1.801 14.889 1.00 . A A . 32 CYS O 1 1
6 8867 1 1 32 CYS SG S -3.382 -3.844 14.666 1.00 . A A . 32 CYS SG 1 1
6 8868 1 1 33 ARG C C -7.152 0.053 12.192 1.00 . A A . 33 ARG C 1 1
6 8869 1 1 33 ARG CA C -5.761 -0.577 12.349 1.00 . A A . 33 ARG CA 1 1
6 8870 1 1 33 ARG CB C -4.906 -0.387 11.086 1.00 . A A . 33 ARG CB 1 1
6 8871 1 1 33 ARG CD C -2.534 -0.531 12.125 1.00 . A A . 33 ARG CD 1 1
6 8872 1 1 33 ARG CG C -3.538 -1.095 11.110 1.00 . A A . 33 ARG CG 1 1
6 8873 1 1 33 ARG CZ C -2.922 -0.050 14.562 1.00 . A A . 33 ARG CZ 1 1
6 8874 1 1 33 ARG H H -5.924 -2.646 11.873 1.00 . A A . 33 ARG H 1 1
6 8875 1 1 33 ARG HA H -5.295 -0.035 13.168 1.00 . A A . 33 ARG HA 1 1
6 8876 1 1 33 ARG HB2 H -5.461 -0.795 10.242 1.00 . A A . 33 ARG HB2 1 1
6 8877 1 1 33 ARG HD2 H -1.565 -0.993 11.920 1.00 . A A . 33 ARG HD2 1 1
6 8878 1 1 33 ARG HE H -3.316 -1.806 13.636 1.00 . A A . 33 ARG HE 1 1
6 8879 1 1 33 ARG HG2 H -3.663 -2.163 11.283 1.00 . A A . 33 ARG HG2 1 1
6 8880 1 1 33 ARG HH11 H -1.663 1.289 13.707 1.00 . A A . 33 ARG HH11 1 1
6 8881 1 1 33 ARG HH12 H -2.238 1.745 15.287 1.00 . A A . 33 ARG HH12 1 1
6 8882 1 1 33 ARG HH21 H -4.366 -1.077 15.558 1.00 . A A . 33 ARG HH21 1 1
6 8883 1 1 33 ARG HH22 H -3.644 0.212 16.477 1.00 . A A . 33 ARG HH22 1 1
6 8884 1 1 33 ARG N N -5.852 -2.000 12.654 1.00 . A A . 33 ARG N 1 1
6 8885 1 1 33 ARG NE N -2.930 -0.874 13.503 1.00 . A A . 33 ARG NE 1 1
6 8886 1 1 33 ARG NH1 N -2.208 1.080 14.529 1.00 . A A . 33 ARG NH1 1 1
6 8887 1 1 33 ARG NH2 N -3.645 -0.353 15.644 1.00 . A A . 33 ARG NH2 1 1
6 8888 1 1 33 ARG O O -7.244 1.205 11.777 1.00 . A A . 33 ARG O 1 1
6 8889 1 1 34 LYS C C -9.913 0.591 11.280 1.00 . A A . 34 LYS C 1 1
6 8890 1 1 34 LYS CA C -9.625 -0.396 12.408 1.00 . A A . 34 LYS CA 1 1
6 8891 1 1 34 LYS CB C -10.212 0.001 13.774 1.00 . A A . 34 LYS CB 1 1
6 8892 1 1 34 LYS CD C -12.612 -0.051 12.874 1.00 . A A . 34 LYS CD 1 1
6 8893 1 1 34 LYS CE C -14.065 -0.489 13.106 1.00 . A A . 34 LYS CE 1 1
6 8894 1 1 34 LYS CG C -11.647 -0.516 13.978 1.00 . A A . 34 LYS CG 1 1
6 8895 1 1 34 LYS H H -8.014 -1.636 12.867 1.00 . A A . 34 LYS H 1 1
6 8896 1 1 34 LYS HA H -10.101 -1.332 12.122 1.00 . A A . 34 LYS HA 1 1
6 8897 1 1 34 LYS HB2 H -9.604 -0.450 14.560 1.00 . A A . 34 LYS HB2 1 1
6 8898 1 1 34 LYS HD2 H -12.562 1.033 12.783 1.00 . A A . 34 LYS HD2 1 1
6 8899 1 1 34 LYS HE2 H -14.632 -0.272 12.198 1.00 . A A . 34 LYS HE2 1 1
6 8900 1 1 34 LYS HG2 H -11.620 -1.608 14.000 1.00 . A A . 34 LYS HG2 1 1
6 8901 1 1 34 LYS HZ1 H -15.664 -0.023 14.311 1.00 . A A . 34 LYS HZ1 1 1
6 8902 1 1 34 LYS HZ2 H -14.216 0.030 15.096 1.00 . A A . 34 LYS HZ2 1 1
6 8903 1 1 34 LYS HZ3 H -14.633 1.234 14.052 1.00 . A A . 34 LYS HZ3 1 1
6 8904 1 1 34 LYS N N -8.205 -0.703 12.530 1.00 . A A . 34 LYS N 1 1
6 8905 1 1 34 LYS NZ N -14.691 0.234 14.230 1.00 . A A . 34 LYS NZ 1 1
6 8906 1 1 34 LYS O O -10.499 1.653 11.488 1.00 . A A . 34 LYS O 1 1
6 8907 1 1 35 MET C C -11.207 1.133 8.511 1.00 . A A . 35 MET C 1 1
6 8908 1 1 35 MET CA C -9.732 1.101 8.919 1.00 . A A . 35 MET CA 1 1
6 8909 1 1 35 MET CB C -8.820 0.702 7.754 1.00 . A A . 35 MET CB 1 1
6 8910 1 1 35 MET CE C -6.241 1.998 6.057 1.00 . A A . 35 MET CE 1 1
6 8911 1 1 35 MET CG C -7.356 0.588 8.207 1.00 . A A . 35 MET CG 1 1
6 8912 1 1 35 MET H H -9.101 -0.697 9.945 1.00 . A A . 35 MET H 1 1
6 8913 1 1 35 MET HA H -9.450 2.113 9.215 1.00 . A A . 35 MET HA 1 1
6 8914 1 1 35 MET HB2 H -9.162 -0.242 7.334 1.00 . A A . 35 MET HB2 1 1
6 8915 1 1 35 MET HE1 H -5.471 2.045 5.287 1.00 . A A . 35 MET HE1 1 1
6 8916 1 1 35 MET HE2 H -7.217 2.085 5.587 1.00 . A A . 35 MET HE2 1 1
6 8917 1 1 35 MET HE3 H -6.099 2.809 6.769 1.00 . A A . 35 MET HE3 1 1
6 8918 1 1 35 MET HG2 H -7.092 1.465 8.797 1.00 . A A . 35 MET HG2 1 1
6 8919 1 1 35 MET N N -9.537 0.216 10.059 1.00 . A A . 35 MET N 1 1
6 8920 1 1 35 MET O O -11.662 2.090 7.884 1.00 . A A . 35 MET O 1 1
6 8921 1 1 35 MET SD S -6.102 0.411 6.909 1.00 . A A . 35 MET SD 1 1
6 8922 1 1 36 THR C C -14.330 0.841 9.231 1.00 . A A . 36 THR C 1 1
6 8923 1 1 36 THR CA C -13.365 -0.098 8.479 1.00 . A A . 36 THR CA 1 1
6 8924 1 1 36 THR CB C -13.677 -1.583 8.732 1.00 . A A . 36 THR CB 1 1
6 8925 1 1 36 THR CG2 C -12.912 -2.479 7.752 1.00 . A A . 36 THR CG2 1 1
6 8926 1 1 36 THR H H -11.583 -0.645 9.424 1.00 . A A . 36 THR H 1 1
6 8927 1 1 36 THR HA H -13.479 0.097 7.411 1.00 . A A . 36 THR HA 1 1
6 8928 1 1 36 THR HB H -14.747 -1.772 8.613 1.00 . A A . 36 THR HB 1 1
6 8929 1 1 36 THR HG1 H -13.459 -2.851 10.195 1.00 . A A . 36 THR HG1 1 1
6 8930 1 1 36 THR HG21 H -13.166 -2.210 6.730 1.00 . A A . 36 THR HG21 1 1
6 8931 1 1 36 THR HG22 H -11.835 -2.375 7.889 1.00 . A A . 36 THR HG22 1 1
6 8932 1 1 36 THR HG23 H -13.188 -3.522 7.915 1.00 . A A . 36 THR HG23 1 1
6 8933 1 1 36 THR N N -11.976 0.100 8.865 1.00 . A A . 36 THR N 1 1
6 8934 1 1 36 THR O O -15.451 0.456 9.562 1.00 . A A . 36 THR O 1 1
6 8935 1 1 36 THR OG1 O -13.244 -1.927 10.037 1.00 . A A . 36 THR OG1 1 1
6 8936 1 1 37 GLN C C -15.790 3.546 8.980 1.00 . A A . 37 GLN C 1 1
6 8937 1 1 37 GLN CA C -14.791 3.114 10.050 1.00 . A A . 37 GLN CA 1 1
6 8938 1 1 37 GLN CB C -13.952 4.318 10.505 1.00 . A A . 37 GLN CB 1 1
6 8939 1 1 37 GLN CD C -14.056 3.896 13.001 1.00 . A A . 37 GLN CD 1 1
6 8940 1 1 37 GLN CG C -13.151 4.032 11.781 1.00 . A A . 37 GLN CG 1 1
6 8941 1 1 37 GLN H H -13.025 2.377 9.132 1.00 . A A . 37 GLN H 1 1
6 8942 1 1 37 GLN HA H -15.333 2.715 10.907 1.00 . A A . 37 GLN HA 1 1
6 8943 1 1 37 GLN HB2 H -13.264 4.588 9.705 1.00 . A A . 37 GLN HB2 1 1
6 8944 1 1 37 GLN HE21 H -14.383 5.903 13.070 1.00 . A A . 37 GLN HE21 1 1
6 8945 1 1 37 GLN HE22 H -15.194 4.954 14.299 1.00 . A A . 37 GLN HE22 1 1
6 8946 1 1 37 GLN HG2 H -12.572 3.120 11.647 1.00 . A A . 37 GLN HG2 1 1
6 8947 1 1 37 GLN N N -13.925 2.087 9.492 1.00 . A A . 37 GLN N 1 1
6 8948 1 1 37 GLN NE2 N -14.590 5.009 13.492 1.00 . A A . 37 GLN NE2 1 1
6 8949 1 1 37 GLN O O -15.404 4.141 7.976 1.00 . A A . 37 GLN O 1 1
6 8950 1 1 37 GLN OE1 O -14.295 2.795 13.496 1.00 . A A . 37 GLN OE1 1 1
6 8951 1 1 38 GLY C C -18.222 3.156 6.926 1.00 . A A . 38 GLY C 1 1
6 8952 1 1 38 GLY CA C -18.145 3.770 8.327 1.00 . A A . 38 GLY CA 1 1
6 8953 1 1 38 GLY H H -17.330 2.644 9.940 1.00 . A A . 38 GLY H 1 1
6 8954 1 1 38 GLY HA2 H -19.093 3.598 8.836 1.00 . A A . 38 GLY HA2 1 1
6 8955 1 1 38 GLY N N -17.074 3.231 9.158 1.00 . A A . 38 GLY N 1 1
6 8956 1 1 38 GLY O O -19.271 3.234 6.283 1.00 . A A . 38 GLY O 1 1
6 8957 1 1 39 LYS C C -15.700 1.186 5.059 1.00 . A A . 39 LYS C 1 1
6 8958 1 1 39 LYS CA C -17.056 1.882 5.152 1.00 . A A . 39 LYS CA 1 1
6 8959 1 1 39 LYS CB C -17.355 2.790 3.947 1.00 . A A . 39 LYS CB 1 1
6 8960 1 1 39 LYS CD C -17.487 5.217 3.171 1.00 . A A . 39 LYS CD 1 1
6 8961 1 1 39 LYS CE C -18.637 5.902 3.934 1.00 . A A . 39 LYS CE 1 1
6 8962 1 1 39 LYS CG C -16.707 4.186 4.005 1.00 . A A . 39 LYS CG 1 1
6 8963 1 1 39 LYS H H -16.250 2.692 6.916 1.00 . A A . 39 LYS H 1 1
6 8964 1 1 39 LYS HA H -17.821 1.107 5.165 1.00 . A A . 39 LYS HA 1 1
6 8965 1 1 39 LYS HB2 H -17.023 2.291 3.033 1.00 . A A . 39 LYS HB2 1 1
6 8966 1 1 39 LYS HD2 H -16.781 6.006 2.894 1.00 . A A . 39 LYS HD2 1 1
6 8967 1 1 39 LYS HE2 H -18.247 6.365 4.843 1.00 . A A . 39 LYS HE2 1 1
6 8968 1 1 39 LYS HG2 H -16.605 4.567 5.021 1.00 . A A . 39 LYS HG2 1 1
6 8969 1 1 39 LYS HZ1 H -20.497 5.517 4.726 1.00 . A A . 39 LYS HZ1 1 1
6 8970 1 1 39 LYS HZ2 H -20.110 4.530 3.471 1.00 . A A . 39 LYS HZ2 1 1
6 8971 1 1 39 LYS HZ3 H -19.447 4.287 4.958 1.00 . A A . 39 LYS HZ3 1 1
6 8972 1 1 39 LYS N N -17.124 2.599 6.412 1.00 . A A . 39 LYS N 1 1
6 8973 1 1 39 LYS NZ N -19.750 4.994 4.291 1.00 . A A . 39 LYS NZ 1 1
6 8974 1 1 39 LYS O O -14.705 1.648 5.626 1.00 . A A . 39 LYS O 1 1
6 8975 1 1 40 CYS C C -13.661 -0.257 3.018 1.00 . A A . 40 CYS C 1 1
6 8976 1 1 40 CYS CA C -14.506 -0.798 4.188 1.00 . A A . 40 CYS CA 1 1
6 8977 1 1 40 CYS CB C -15.047 -2.228 4.084 1.00 . A A . 40 CYS CB 1 1
6 8978 1 1 40 CYS H H -16.512 -0.217 3.864 1.00 . A A . 40 CYS H 1 1
6 8979 1 1 40 CYS HA H -13.896 -0.747 5.088 1.00 . A A . 40 CYS HA 1 1
6 8980 1 1 40 CYS HB2 H -15.712 -2.366 4.933 1.00 . A A . 40 CYS HB2 1 1
6 8981 1 1 40 CYS N N -15.670 0.064 4.345 1.00 . A A . 40 CYS N 1 1
6 8982 1 1 40 CYS O O -13.898 0.886 2.612 1.00 . A A . 40 CYS O 1 1
6 8983 1 1 40 CYS SG S -13.869 -3.576 4.229 1.00 . A A . 40 CYS SG 1 1
6 8984 1 1 41 LYS C C -11.729 -1.452 0.370 1.00 . A A . 41 LYS C 1 1
6 8985 1 1 41 LYS CA C -11.747 -0.401 1.484 1.00 . A A . 41 LYS CA 1 1
6 8986 1 1 41 LYS CB C -10.317 -0.062 1.941 1.00 . A A . 41 LYS CB 1 1
6 8987 1 1 41 LYS CD C -9.930 1.595 3.876 1.00 . A A . 41 LYS CD 1 1
6 8988 1 1 41 LYS CE C -11.149 1.244 4.737 1.00 . A A . 41 LYS CE 1 1
6 8989 1 1 41 LYS CG C -10.127 1.407 2.366 1.00 . A A . 41 LYS CG 1 1
6 8990 1 1 41 LYS H H -12.292 -1.790 2.994 1.00 . A A . 41 LYS H 1 1
6 8991 1 1 41 LYS HA H -12.159 0.509 1.071 1.00 . A A . 41 LYS HA 1 1
6 8992 1 1 41 LYS HB2 H -10.001 -0.744 2.725 1.00 . A A . 41 LYS HB2 1 1
6 8993 1 1 41 LYS HD2 H -9.097 0.964 4.190 1.00 . A A . 41 LYS HD2 1 1
6 8994 1 1 41 LYS HE2 H -11.396 0.190 4.624 1.00 . A A . 41 LYS HE2 1 1
6 8995 1 1 41 LYS HG2 H -9.208 1.754 1.890 1.00 . A A . 41 LYS HG2 1 1
6 8996 1 1 41 LYS HZ1 H -13.064 1.914 5.155 1.00 . A A . 41 LYS HZ1 1 1
6 8997 1 1 41 LYS HZ2 H -12.092 3.075 4.525 1.00 . A A . 41 LYS HZ2 1 1
6 8998 1 1 41 LYS HZ3 H -12.735 1.884 3.561 1.00 . A A . 41 LYS HZ3 1 1
6 8999 1 1 41 LYS N N -12.559 -0.891 2.603 1.00 . A A . 41 LYS N 1 1
6 9000 1 1 41 LYS NZ N -12.330 2.097 4.471 1.00 . A A . 41 LYS NZ 1 1
6 9001 1 1 41 LYS O O -11.097 -2.484 0.555 1.00 . A A . 41 LYS O 1 1
6 9002 1 1 42 PRO C C -11.103 -2.711 -2.324 1.00 . A A . 42 PRO C 1 1
6 9003 1 1 42 PRO CA C -12.464 -2.212 -1.838 1.00 . A A . 42 PRO CA 1 1
6 9004 1 1 42 PRO CB C -13.304 -1.583 -2.953 1.00 . A A . 42 PRO CB 1 1
6 9005 1 1 42 PRO CD C -12.961 0.045 -1.231 1.00 . A A . 42 PRO CD 1 1
6 9006 1 1 42 PRO CG C -13.122 -0.081 -2.746 1.00 . A A . 42 PRO CG 1 1
6 9007 1 1 42 PRO HA H -13.014 -3.067 -1.447 1.00 . A A . 42 PRO HA 1 1
6 9008 1 1 42 PRO HB2 H -12.993 -1.908 -3.947 1.00 . A A . 42 PRO HB2 1 1
6 9009 1 1 42 PRO HD2 H -12.346 0.921 -1.024 1.00 . A A . 42 PRO HD2 1 1
6 9010 1 1 42 PRO HG2 H -12.203 0.241 -3.236 1.00 . A A . 42 PRO HG2 1 1
6 9011 1 1 42 PRO N N -12.341 -1.199 -0.802 1.00 . A A . 42 PRO N 1 1
6 9012 1 1 42 PRO O O -10.997 -3.873 -2.713 1.00 . A A . 42 PRO O 1 1
6 9013 1 1 43 VAL C C -7.795 -1.427 -1.577 1.00 . A A . 43 VAL C 1 1
6 9014 1 1 43 VAL CA C -8.689 -2.153 -2.589 1.00 . A A . 43 VAL CA 1 1
6 9015 1 1 43 VAL CB C -8.326 -1.733 -4.028 1.00 . A A . 43 VAL CB 1 1
6 9016 1 1 43 VAL CG1 C -8.872 -2.730 -5.055 1.00 . A A . 43 VAL CG1 1 1
6 9017 1 1 43 VAL CG2 C -8.804 -0.318 -4.387 1.00 . A A . 43 VAL CG2 1 1
6 9018 1 1 43 VAL H H -10.241 -0.919 -1.915 1.00 . A A . 43 VAL H 1 1
6 9019 1 1 43 VAL HA H -8.526 -3.224 -2.492 1.00 . A A . 43 VAL HA 1 1
6 9020 1 1 43 VAL HB H -7.239 -1.750 -4.117 1.00 . A A . 43 VAL HB 1 1
6 9021 1 1 43 VAL HG11 H -8.426 -3.705 -4.869 1.00 . A A . 43 VAL HG11 1 1
6 9022 1 1 43 VAL HG12 H -9.957 -2.800 -4.987 1.00 . A A . 43 VAL HG12 1 1
6 9023 1 1 43 VAL HG13 H -8.599 -2.412 -6.061 1.00 . A A . 43 VAL HG13 1 1
6 9024 1 1 43 VAL HG21 H -8.445 -0.057 -5.383 1.00 . A A . 43 VAL HG21 1 1
6 9025 1 1 43 VAL HG22 H -9.893 -0.267 -4.388 1.00 . A A . 43 VAL HG22 1 1
6 9026 1 1 43 VAL HG23 H -8.410 0.410 -3.678 1.00 . A A . 43 VAL HG23 1 1
6 9027 1 1 43 VAL N N -10.082 -1.843 -2.294 1.00 . A A . 43 VAL N 1 1
6 9028 1 1 43 VAL O O -8.111 -0.301 -1.189 1.00 . A A . 43 VAL O 1 1
6 9029 1 1 44 ASN C C -4.341 -2.240 -0.483 1.00 . A A . 44 ASN C 1 1
6 9030 1 1 44 ASN CA C -5.621 -1.410 -0.388 1.00 . A A . 44 ASN CA 1 1
6 9031 1 1 44 ASN CB C -6.008 -1.267 1.089 1.00 . A A . 44 ASN CB 1 1
6 9032 1 1 44 ASN CG C -4.957 -0.445 1.837 1.00 . A A . 44 ASN CG 1 1
6 9033 1 1 44 ASN H H -6.569 -3.029 -1.399 1.00 . A A . 44 ASN H 1 1
6 9034 1 1 44 ASN HA H -5.441 -0.417 -0.806 1.00 . A A . 44 ASN HA 1 1
6 9035 1 1 44 ASN HB2 H -6.968 -0.767 1.173 1.00 . A A . 44 ASN HB2 1 1
6 9036 1 1 44 ASN HD21 H -4.488 -1.963 3.122 1.00 . A A . 44 ASN HD21 1 1
6 9037 1 1 44 ASN HD22 H -3.645 -0.457 3.371 1.00 . A A . 44 ASN HD22 1 1
6 9038 1 1 44 ASN N N -6.684 -2.046 -1.160 1.00 . A A . 44 ASN N 1 1
6 9039 1 1 44 ASN ND2 N -4.318 -1.007 2.858 1.00 . A A . 44 ASN ND2 1 1
6 9040 1 1 44 ASN O O -4.303 -3.361 0.018 1.00 . A A . 44 ASN O 1 1
6 9041 1 1 44 ASN OD1 O -4.715 0.708 1.498 1.00 . A A . 44 ASN OD1 1 1
6 9042 1 1 45 THR C C -1.215 -2.407 0.040 1.00 . A A . 45 THR C 1 1
6 9043 1 1 45 THR CA C -2.046 -2.460 -1.243 1.00 . A A . 45 THR CA 1 1
6 9044 1 1 45 THR CB C -1.272 -1.954 -2.461 1.00 . A A . 45 THR CB 1 1
6 9045 1 1 45 THR CG2 C -0.190 -2.957 -2.876 1.00 . A A . 45 THR CG2 1 1
6 9046 1 1 45 THR H H -3.347 -0.824 -1.572 1.00 . A A . 45 THR H 1 1
6 9047 1 1 45 THR HA H -2.312 -3.486 -1.443 1.00 . A A . 45 THR HA 1 1
6 9048 1 1 45 THR HB H -0.805 -1.005 -2.202 1.00 . A A . 45 THR HB 1 1
6 9049 1 1 45 THR HG1 H -2.622 -2.595 -3.734 1.00 . A A . 45 THR HG1 1 1
6 9050 1 1 45 THR HG21 H 0.543 -3.057 -2.077 1.00 . A A . 45 THR HG21 1 1
6 9051 1 1 45 THR HG22 H -0.638 -3.931 -3.081 1.00 . A A . 45 THR HG22 1 1
6 9052 1 1 45 THR HG23 H 0.312 -2.611 -3.777 1.00 . A A . 45 THR HG23 1 1
6 9053 1 1 45 THR N N -3.283 -1.711 -1.095 1.00 . A A . 45 THR N 1 1
6 9054 1 1 45 THR O O -0.730 -1.339 0.419 1.00 . A A . 45 THR O 1 1
6 9055 1 1 45 THR OG1 O -2.168 -1.752 -3.538 1.00 . A A . 45 THR OG1 1 1
6 9056 1 1 46 PHE C C 1.233 -3.830 1.462 1.00 . A A . 46 PHE C 1 1
6 9057 1 1 46 PHE CA C -0.210 -3.614 1.906 1.00 . A A . 46 PHE CA 1 1
6 9058 1 1 46 PHE CB C -0.572 -4.815 2.785 1.00 . A A . 46 PHE CB 1 1
6 9059 1 1 46 PHE CD1 C -3.041 -4.180 3.038 1.00 . A A . 46 PHE CD1 1 1
6 9060 1 1 46 PHE CD2 C -2.051 -5.836 4.514 1.00 . A A . 46 PHE CD2 1 1
6 9061 1 1 46 PHE CE1 C -4.290 -4.393 3.644 1.00 . A A . 46 PHE CE1 1 1
6 9062 1 1 46 PHE CE2 C -3.298 -6.049 5.113 1.00 . A A . 46 PHE CE2 1 1
6 9063 1 1 46 PHE CG C -1.909 -4.885 3.489 1.00 . A A . 46 PHE CG 1 1
6 9064 1 1 46 PHE CZ C -4.417 -5.319 4.687 1.00 . A A . 46 PHE CZ 1 1
6 9065 1 1 46 PHE H H -1.423 -4.426 0.362 1.00 . A A . 46 PHE H 1 1
6 9066 1 1 46 PHE HA H -0.332 -2.698 2.476 1.00 . A A . 46 PHE HA 1 1
6 9067 1 1 46 PHE HB2 H -0.495 -5.703 2.169 1.00 . A A . 46 PHE HB2 1 1
6 9068 1 1 46 PHE HD1 H -2.979 -3.517 2.195 1.00 . A A . 46 PHE HD1 1 1
6 9069 1 1 46 PHE HD2 H -1.203 -6.413 4.855 1.00 . A A . 46 PHE HD2 1 1
6 9070 1 1 46 PHE HE1 H -5.172 -3.917 3.252 1.00 . A A . 46 PHE HE1 1 1
6 9071 1 1 46 PHE HE2 H -3.379 -6.765 5.913 1.00 . A A . 46 PHE HE2 1 1
6 9072 1 1 46 PHE HZ H -5.376 -5.482 5.152 1.00 . A A . 46 PHE HZ 1 1
6 9073 1 1 46 PHE N N -1.034 -3.552 0.708 1.00 . A A . 46 PHE N 1 1
6 9074 1 1 46 PHE O O 1.455 -4.655 0.578 1.00 . A A . 46 PHE O 1 1
6 9075 1 1 47 VAL C C 4.141 -4.435 2.895 1.00 . A A . 47 VAL C 1 1
6 9076 1 1 47 VAL CA C 3.623 -3.459 1.838 1.00 . A A . 47 VAL CA 1 1
6 9077 1 1 47 VAL CB C 4.466 -2.175 1.744 1.00 . A A . 47 VAL CB 1 1
6 9078 1 1 47 VAL CG1 C 5.923 -2.508 1.393 1.00 . A A . 47 VAL CG1 1 1
6 9079 1 1 47 VAL CG2 C 3.939 -1.231 0.656 1.00 . A A . 47 VAL CG2 1 1
6 9080 1 1 47 VAL H H 1.950 -2.552 2.857 1.00 . A A . 47 VAL H 1 1
6 9081 1 1 47 VAL HA H 3.735 -3.968 0.885 1.00 . A A . 47 VAL HA 1 1
6 9082 1 1 47 VAL HB H 4.438 -1.659 2.701 1.00 . A A . 47 VAL HB 1 1
6 9083 1 1 47 VAL HG11 H 6.379 -3.126 2.164 1.00 . A A . 47 VAL HG11 1 1
6 9084 1 1 47 VAL HG12 H 5.970 -3.046 0.445 1.00 . A A . 47 VAL HG12 1 1
6 9085 1 1 47 VAL HG13 H 6.498 -1.587 1.306 1.00 . A A . 47 VAL HG13 1 1
6 9086 1 1 47 VAL HG21 H 4.491 -0.292 0.684 1.00 . A A . 47 VAL HG21 1 1
6 9087 1 1 47 VAL HG22 H 4.072 -1.677 -0.328 1.00 . A A . 47 VAL HG22 1 1
6 9088 1 1 47 VAL HG23 H 2.881 -1.029 0.799 1.00 . A A . 47 VAL HG23 1 1
6 9089 1 1 47 VAL N N 2.209 -3.163 2.085 1.00 . A A . 47 VAL N 1 1
6 9090 1 1 47 VAL O O 3.769 -4.342 4.064 1.00 . A A . 47 VAL O 1 1
6 9091 1 1 48 HIS C C 7.086 -6.421 3.096 1.00 . A A . 48 HIS C 1 1
6 9092 1 1 48 HIS CA C 5.567 -6.433 3.278 1.00 . A A . 48 HIS CA 1 1
6 9093 1 1 48 HIS CB C 4.941 -7.784 2.873 1.00 . A A . 48 HIS CB 1 1
6 9094 1 1 48 HIS CD2 C 2.867 -7.932 4.343 1.00 . A A . 48 HIS CD2 1 1
6 9095 1 1 48 HIS CE1 C 3.578 -9.411 5.835 1.00 . A A . 48 HIS CE1 1 1
6 9096 1 1 48 HIS CG C 4.099 -8.379 3.965 1.00 . A A . 48 HIS CG 1 1
6 9097 1 1 48 HIS H H 5.262 -5.377 1.485 1.00 . A A . 48 HIS H 1 1
6 9098 1 1 48 HIS HA H 5.365 -6.255 4.334 1.00 . A A . 48 HIS HA 1 1
6 9099 1 1 48 HIS HB2 H 4.325 -7.652 1.986 1.00 . A A . 48 HIS HB2 1 1
6 9100 1 1 48 HIS HD1 H 5.481 -9.691 4.929 1.00 . A A . 48 HIS HD1 1 1
6 9101 1 1 48 HIS HD2 H 2.303 -7.134 3.883 1.00 . A A . 48 HIS HD2 1 1
6 9102 1 1 48 HIS HE1 H 3.667 -9.960 6.762 1.00 . A A . 48 HIS HE1 1 1
6 9103 1 1 48 HIS HE2 H 1.738 -8.384 6.087 1.00 . A A . 48 HIS HE2 1 1
6 9104 1 1 48 HIS N N 4.987 -5.378 2.465 1.00 . A A . 48 HIS N 1 1
6 9105 1 1 48 HIS ND1 N 4.534 -9.303 4.895 1.00 . A A . 48 HIS ND1 1 1
6 9106 1 1 48 HIS NE2 N 2.556 -8.596 5.510 1.00 . A A . 48 HIS NE2 1 1
6 9107 1 1 48 HIS O O 7.623 -7.211 2.332 1.00 . A A . 48 HIS O 1 1
6 9108 1 1 49 GLU C C 9.705 -4.748 5.071 1.00 . A A . 49 GLU C 1 1
6 9109 1 1 49 GLU CA C 9.243 -5.538 3.837 1.00 . A A . 49 GLU CA 1 1
6 9110 1 1 49 GLU CB C 9.788 -4.986 2.502 1.00 . A A . 49 GLU CB 1 1
6 9111 1 1 49 GLU CD C 10.639 -7.074 1.310 1.00 . A A . 49 GLU CD 1 1
6 9112 1 1 49 GLU CG C 11.014 -5.783 2.032 1.00 . A A . 49 GLU CG 1 1
6 9113 1 1 49 GLU H H 7.318 -4.922 4.456 1.00 . A A . 49 GLU H 1 1
6 9114 1 1 49 GLU HA H 9.575 -6.570 3.964 1.00 . A A . 49 GLU HA 1 1
6 9115 1 1 49 GLU HB2 H 9.036 -5.062 1.714 1.00 . A A . 49 GLU HB2 1 1
6 9116 1 1 49 GLU HG2 H 11.571 -5.174 1.325 1.00 . A A . 49 GLU HG2 1 1
6 9117 1 1 49 GLU N N 7.788 -5.537 3.810 1.00 . A A . 49 GLU N 1 1
6 9118 1 1 49 GLU O O 8.971 -4.691 6.065 1.00 . A A . 49 GLU O 1 1
6 9119 1 1 49 GLU OE1 O 9.957 -7.001 0.265 1.00 . A A . 49 GLU OE1 1 1
6 9120 1 1 49 GLU OE2 O 11.125 -8.152 1.721 1.00 . A A . 49 GLU OE2 1 1
6 9121 1 1 50 SER C C 10.938 -1.826 5.949 1.00 . A A . 50 SER C 1 1
6 9122 1 1 50 SER CA C 11.476 -3.264 6.017 1.00 . A A . 50 SER CA 1 1
6 9123 1 1 50 SER CB C 13.000 -3.261 5.800 1.00 . A A . 50 SER CB 1 1
6 9124 1 1 50 SER H H 11.484 -4.292 4.204 1.00 . A A . 50 SER H 1 1
6 9125 1 1 50 SER HA H 11.265 -3.702 6.993 1.00 . A A . 50 SER HA 1 1
6 9126 1 1 50 SER HB2 H 13.330 -2.285 5.435 1.00 . A A . 50 SER HB2 1 1
6 9127 1 1 50 SER HG H 14.005 -3.798 4.225 1.00 . A A . 50 SER HG 1 1
6 9128 1 1 50 SER N N 10.876 -4.110 4.994 1.00 . A A . 50 SER N 1 1
6 9129 1 1 50 SER O O 10.972 -1.189 4.895 1.00 . A A . 50 SER O 1 1
6 9130 1 1 50 SER OG O 13.380 -4.229 4.837 1.00 . A A . 50 SER OG 1 1
6 9131 1 1 51 LEU C C 11.052 1.091 6.598 1.00 . A A . 51 LEU C 1 1
6 9132 1 1 51 LEU CA C 10.023 0.109 7.176 1.00 . A A . 51 LEU CA 1 1
6 9133 1 1 51 LEU CB C 9.694 0.423 8.642 1.00 . A A . 51 LEU CB 1 1
6 9134 1 1 51 LEU CD1 C 7.707 1.921 8.128 1.00 . A A . 51 LEU CD1 1 1
6 9135 1 1 51 LEU CD2 C 8.837 2.032 10.353 1.00 . A A . 51 LEU CD2 1 1
6 9136 1 1 51 LEU CG C 9.053 1.805 8.852 1.00 . A A . 51 LEU CG 1 1
6 9137 1 1 51 LEU H H 10.468 -1.840 7.918 1.00 . A A . 51 LEU H 1 1
6 9138 1 1 51 LEU HA H 9.109 0.187 6.593 1.00 . A A . 51 LEU HA 1 1
6 9139 1 1 51 LEU HB2 H 9.005 -0.336 9.015 1.00 . A A . 51 LEU HB2 1 1
6 9140 1 1 51 LEU HD11 H 7.860 2.007 7.052 1.00 . A A . 51 LEU HD11 1 1
6 9141 1 1 51 LEU HD12 H 7.082 1.054 8.342 1.00 . A A . 51 LEU HD12 1 1
6 9142 1 1 51 LEU HD13 H 7.191 2.816 8.469 1.00 . A A . 51 LEU HD13 1 1
6 9143 1 1 51 LEU HD21 H 8.415 3.024 10.518 1.00 . A A . 51 LEU HD21 1 1
6 9144 1 1 51 LEU HD22 H 8.155 1.282 10.752 1.00 . A A . 51 LEU HD22 1 1
6 9145 1 1 51 LEU HD23 H 9.790 1.967 10.878 1.00 . A A . 51 LEU HD23 1 1
6 9146 1 1 51 LEU HG H 9.720 2.587 8.486 1.00 . A A . 51 LEU HG 1 1
6 9147 1 1 51 LEU N N 10.495 -1.273 7.083 1.00 . A A . 51 LEU N 1 1
6 9148 1 1 51 LEU O O 10.734 1.947 5.771 1.00 . A A . 51 LEU O 1 1
6 9149 1 1 52 ALA C C 13.565 1.706 5.023 1.00 . A A . 52 ALA C 1 1
6 9150 1 1 52 ALA CA C 13.410 1.770 6.545 1.00 . A A . 52 ALA CA 1 1
6 9151 1 1 52 ALA CB C 14.705 1.337 7.237 1.00 . A A . 52 ALA CB 1 1
6 9152 1 1 52 ALA H H 12.508 0.222 7.695 1.00 . A A . 52 ALA H 1 1
6 9153 1 1 52 ALA HA H 13.202 2.812 6.815 1.00 . A A . 52 ALA HA 1 1
6 9154 1 1 52 ALA HB1 H 15.525 1.979 6.909 1.00 . A A . 52 ALA HB1 1 1
6 9155 1 1 52 ALA HB2 H 14.598 1.426 8.318 1.00 . A A . 52 ALA HB2 1 1
6 9156 1 1 52 ALA HB3 H 14.939 0.304 6.980 1.00 . A A . 52 ALA HB3 1 1
6 9157 1 1 52 ALA N N 12.311 0.942 7.017 1.00 . A A . 52 ALA N 1 1
6 9158 1 1 52 ALA O O 13.960 2.696 4.414 1.00 . A A . 52 ALA O 1 1
6 9159 1 1 53 ASP C C 12.284 1.338 2.319 1.00 . A A . 53 ASP C 1 1
6 9160 1 1 53 ASP CA C 13.351 0.454 2.947 1.00 . A A . 53 ASP CA 1 1
6 9161 1 1 53 ASP CB C 13.267 -1.000 2.462 1.00 . A A . 53 ASP CB 1 1
6 9162 1 1 53 ASP CG C 14.624 -1.680 2.516 1.00 . A A . 53 ASP CG 1 1
6 9163 1 1 53 ASP H H 12.790 -0.177 4.898 1.00 . A A . 53 ASP H 1 1
6 9164 1 1 53 ASP HA H 14.318 0.851 2.634 1.00 . A A . 53 ASP HA 1 1
6 9165 1 1 53 ASP HB2 H 12.533 -1.574 3.026 1.00 . A A . 53 ASP HB2 1 1
6 9166 1 1 53 ASP N N 13.255 0.565 4.395 1.00 . A A . 53 ASP N 1 1
6 9167 1 1 53 ASP O O 12.609 2.162 1.472 1.00 . A A . 53 ASP O 1 1
6 9168 1 1 53 ASP OD1 O 15.494 -1.264 1.719 1.00 . A A . 53 ASP OD1 1 1
6 9169 1 1 53 ASP OD2 O 14.781 -2.593 3.354 1.00 . A A . 53 ASP OD2 1 1
6 9170 1 1 54 VAL C C 10.438 3.615 2.530 1.00 . A A . 54 VAL C 1 1
6 9171 1 1 54 VAL CA C 9.977 2.163 2.364 1.00 . A A . 54 VAL CA 1 1
6 9172 1 1 54 VAL CB C 8.664 1.829 3.095 1.00 . A A . 54 VAL CB 1 1
6 9173 1 1 54 VAL CG1 C 7.686 3.007 3.150 1.00 . A A . 54 VAL CG1 1 1
6 9174 1 1 54 VAL CG2 C 7.984 0.680 2.352 1.00 . A A . 54 VAL CG2 1 1
6 9175 1 1 54 VAL H H 10.844 0.545 3.492 1.00 . A A . 54 VAL H 1 1
6 9176 1 1 54 VAL HA H 9.795 2.051 1.295 1.00 . A A . 54 VAL HA 1 1
6 9177 1 1 54 VAL HB H 8.870 1.521 4.119 1.00 . A A . 54 VAL HB 1 1
6 9178 1 1 54 VAL HG11 H 8.070 3.765 3.831 1.00 . A A . 54 VAL HG11 1 1
6 9179 1 1 54 VAL HG12 H 7.549 3.429 2.152 1.00 . A A . 54 VAL HG12 1 1
6 9180 1 1 54 VAL HG13 H 6.722 2.670 3.530 1.00 . A A . 54 VAL HG13 1 1
6 9181 1 1 54 VAL HG21 H 7.076 0.387 2.873 1.00 . A A . 54 VAL HG21 1 1
6 9182 1 1 54 VAL HG22 H 7.711 1.010 1.353 1.00 . A A . 54 VAL HG22 1 1
6 9183 1 1 54 VAL HG23 H 8.656 -0.177 2.279 1.00 . A A . 54 VAL HG23 1 1
6 9184 1 1 54 VAL N N 11.030 1.229 2.767 1.00 . A A . 54 VAL N 1 1
6 9185 1 1 54 VAL O O 10.304 4.416 1.603 1.00 . A A . 54 VAL O 1 1
6 9186 1 1 55 LYS C C 12.642 5.621 2.809 1.00 . A A . 55 LYS C 1 1
6 9187 1 1 55 LYS CA C 11.562 5.300 3.859 1.00 . A A . 55 LYS CA 1 1
6 9188 1 1 55 LYS CB C 12.076 5.488 5.288 1.00 . A A . 55 LYS CB 1 1
6 9189 1 1 55 LYS CD C 13.989 7.095 5.617 1.00 . A A . 55 LYS CD 1 1
6 9190 1 1 55 LYS CE C 14.463 8.556 5.531 1.00 . A A . 55 LYS CE 1 1
6 9191 1 1 55 LYS CG C 12.461 6.959 5.517 1.00 . A A . 55 LYS CG 1 1
6 9192 1 1 55 LYS H H 11.069 3.282 4.438 1.00 . A A . 55 LYS H 1 1
6 9193 1 1 55 LYS HA H 10.725 5.984 3.732 1.00 . A A . 55 LYS HA 1 1
6 9194 1 1 55 LYS HB2 H 11.290 5.205 5.990 1.00 . A A . 55 LYS HB2 1 1
6 9195 1 1 55 LYS HD2 H 14.286 6.654 6.571 1.00 . A A . 55 LYS HD2 1 1
6 9196 1 1 55 LYS HE2 H 13.870 9.175 6.207 1.00 . A A . 55 LYS HE2 1 1
6 9197 1 1 55 LYS HG2 H 12.061 7.580 4.715 1.00 . A A . 55 LYS HG2 1 1
6 9198 1 1 55 LYS HZ1 H 14.654 10.043 4.037 1.00 . A A . 55 LYS HZ1 1 1
6 9199 1 1 55 LYS HZ2 H 14.885 8.508 3.506 1.00 . A A . 55 LYS HZ2 1 1
6 9200 1 1 55 LYS HZ3 H 13.386 9.075 3.853 1.00 . A A . 55 LYS HZ3 1 1
6 9201 1 1 55 LYS N N 11.023 3.959 3.680 1.00 . A A . 55 LYS N 1 1
6 9202 1 1 55 LYS NZ N 14.358 9.075 4.150 1.00 . A A . 55 LYS NZ 1 1
6 9203 1 1 55 LYS O O 12.712 6.742 2.301 1.00 . A A . 55 LYS O 1 1
6 9204 1 1 56 ALA C C 13.997 5.017 0.113 1.00 . A A . 56 ALA C 1 1
6 9205 1 1 56 ALA CA C 14.567 4.797 1.516 1.00 . A A . 56 ALA CA 1 1
6 9206 1 1 56 ALA CB C 15.521 3.600 1.557 1.00 . A A . 56 ALA CB 1 1
6 9207 1 1 56 ALA H H 13.432 3.762 2.989 1.00 . A A . 56 ALA H 1 1
6 9208 1 1 56 ALA HA H 15.152 5.678 1.784 1.00 . A A . 56 ALA HA 1 1
6 9209 1 1 56 ALA HB1 H 16.383 3.809 0.924 1.00 . A A . 56 ALA HB1 1 1
6 9210 1 1 56 ALA HB2 H 15.867 3.432 2.577 1.00 . A A . 56 ALA HB2 1 1
6 9211 1 1 56 ALA HB3 H 15.031 2.700 1.188 1.00 . A A . 56 ALA HB3 1 1
6 9212 1 1 56 ALA N N 13.510 4.654 2.506 1.00 . A A . 56 ALA N 1 1
6 9213 1 1 56 ALA O O 14.512 5.868 -0.604 1.00 . A A . 56 ALA O 1 1
6 9214 1 1 57 VAL C C 11.981 5.923 -1.861 1.00 . A A . 57 VAL C 1 1
6 9215 1 1 57 VAL CA C 12.276 4.448 -1.574 1.00 . A A . 57 VAL CA 1 1
6 9216 1 1 57 VAL CB C 10.997 3.593 -1.664 1.00 . A A . 57 VAL CB 1 1
6 9217 1 1 57 VAL CG1 C 10.256 3.902 -2.973 1.00 . A A . 57 VAL CG1 1 1
6 9218 1 1 57 VAL CG2 C 11.317 2.092 -1.610 1.00 . A A . 57 VAL CG2 1 1
6 9219 1 1 57 VAL H H 12.577 3.610 0.369 1.00 . A A . 57 VAL H 1 1
6 9220 1 1 57 VAL HA H 12.962 4.086 -2.339 1.00 . A A . 57 VAL HA 1 1
6 9221 1 1 57 VAL HB H 10.322 3.832 -0.845 1.00 . A A . 57 VAL HB 1 1
6 9222 1 1 57 VAL HG11 H 9.828 4.902 -2.937 1.00 . A A . 57 VAL HG11 1 1
6 9223 1 1 57 VAL HG12 H 10.951 3.862 -3.806 1.00 . A A . 57 VAL HG12 1 1
6 9224 1 1 57 VAL HG13 H 9.448 3.188 -3.130 1.00 . A A . 57 VAL HG13 1 1
6 9225 1 1 57 VAL HG21 H 10.436 1.512 -1.878 1.00 . A A . 57 VAL HG21 1 1
6 9226 1 1 57 VAL HG22 H 12.137 1.842 -2.280 1.00 . A A . 57 VAL HG22 1 1
6 9227 1 1 57 VAL HG23 H 11.601 1.799 -0.608 1.00 . A A . 57 VAL HG23 1 1
6 9228 1 1 57 VAL N N 12.935 4.302 -0.276 1.00 . A A . 57 VAL N 1 1
6 9229 1 1 57 VAL O O 12.376 6.451 -2.897 1.00 . A A . 57 VAL O 1 1
6 9230 1 1 58 CYS C C 12.297 8.880 -1.191 1.00 . A A . 58 CYS C 1 1
6 9231 1 1 58 CYS CA C 11.023 8.036 -1.052 1.00 . A A . 58 CYS CA 1 1
6 9232 1 1 58 CYS CB C 10.118 8.465 0.105 1.00 . A A . 58 CYS CB 1 1
6 9233 1 1 58 CYS H H 11.030 6.102 -0.094 1.00 . A A . 58 CYS H 1 1
6 9234 1 1 58 CYS HA H 10.455 8.195 -1.965 1.00 . A A . 58 CYS HA 1 1
6 9235 1 1 58 CYS HB2 H 9.107 8.147 -0.147 1.00 . A A . 58 CYS HB2 1 1
6 9236 1 1 58 CYS N N 11.311 6.603 -0.929 1.00 . A A . 58 CYS N 1 1
6 9237 1 1 58 CYS O O 12.267 9.987 -1.712 1.00 . A A . 58 CYS O 1 1
6 9238 1 1 58 CYS SG S 10.016 10.210 0.586 1.00 . A A . 58 CYS SG 1 1
6 9239 1 1 59 SER C C 15.519 8.365 -2.143 1.00 . A A . 59 SER C 1 1
6 9240 1 1 59 SER CA C 14.738 8.998 -0.977 1.00 . A A . 59 SER CA 1 1
6 9241 1 1 59 SER CB C 15.503 8.869 0.352 1.00 . A A . 59 SER CB 1 1
6 9242 1 1 59 SER H H 13.465 7.401 -0.448 1.00 . A A . 59 SER H 1 1
6 9243 1 1 59 SER HA H 14.592 10.057 -1.206 1.00 . A A . 59 SER HA 1 1
6 9244 1 1 59 SER HB2 H 14.790 8.726 1.163 1.00 . A A . 59 SER HB2 1 1
6 9245 1 1 59 SER HG H 16.934 10.124 -0.038 1.00 . A A . 59 SER HG 1 1
6 9246 1 1 59 SER N N 13.450 8.352 -0.791 1.00 . A A . 59 SER N 1 1
6 9247 1 1 59 SER O O 16.749 8.402 -2.122 1.00 . A A . 59 SER O 1 1
6 9248 1 1 59 SER OG O 16.249 10.036 0.637 1.00 . A A . 59 SER OG 1 1
6 9249 1 1 60 GLN C C 15.218 7.620 -5.587 1.00 . A A . 60 GLN C 1 1
6 9250 1 1 60 GLN CA C 15.504 6.998 -4.204 1.00 . A A . 60 GLN CA 1 1
6 9251 1 1 60 GLN CB C 15.196 5.492 -4.041 1.00 . A A . 60 GLN CB 1 1
6 9252 1 1 60 GLN CD C 16.895 4.589 -2.325 1.00 . A A . 60 GLN CD 1 1
6 9253 1 1 60 GLN CG C 16.430 4.618 -3.783 1.00 . A A . 60 GLN CG 1 1
6 9254 1 1 60 GLN H H 13.834 7.695 -3.073 1.00 . A A . 60 GLN H 1 1
6 9255 1 1 60 GLN HA H 16.583 7.101 -4.110 1.00 . A A . 60 GLN HA 1 1
6 9256 1 1 60 GLN HB2 H 14.546 5.347 -3.185 1.00 . A A . 60 GLN HB2 1 1
6 9257 1 1 60 GLN HE21 H 17.323 6.606 -2.240 1.00 . A A . 60 GLN HE21 1 1
6 9258 1 1 60 GLN HE22 H 17.672 5.661 -0.815 1.00 . A A . 60 GLN HE22 1 1
6 9259 1 1 60 GLN HG2 H 16.133 3.595 -4.018 1.00 . A A . 60 GLN HG2 1 1
6 9260 1 1 60 GLN N N 14.848 7.752 -3.132 1.00 . A A . 60 GLN N 1 1
6 9261 1 1 60 GLN NE2 N 17.363 5.704 -1.772 1.00 . A A . 60 GLN NE2 1 1
6 9262 1 1 60 GLN O O 15.836 8.631 -5.909 1.00 . A A . 60 GLN O 1 1
6 9263 1 1 60 GLN OE1 O 16.856 3.537 -1.691 1.00 . A A . 60 GLN OE1 1 1
6 9264 1 1 61 LYS C C 12.644 8.152 -7.855 1.00 . A A . 61 LYS C 1 1
6 9265 1 1 61 LYS CA C 14.054 7.571 -7.766 1.00 . A A . 61 LYS CA 1 1
6 9266 1 1 61 LYS CB C 14.188 6.465 -8.820 1.00 . A A . 61 LYS CB 1 1
6 9267 1 1 61 LYS CD C 16.022 4.812 -8.050 1.00 . A A . 61 LYS CD 1 1
6 9268 1 1 61 LYS CE C 15.532 3.413 -8.457 1.00 . A A . 61 LYS CE 1 1
6 9269 1 1 61 LYS CG C 15.617 5.937 -9.011 1.00 . A A . 61 LYS CG 1 1
6 9270 1 1 61 LYS H H 13.765 6.280 -6.107 1.00 . A A . 61 LYS H 1 1
6 9271 1 1 61 LYS HA H 14.762 8.350 -8.043 1.00 . A A . 61 LYS HA 1 1
6 9272 1 1 61 LYS HB2 H 13.482 5.674 -8.595 1.00 . A A . 61 LYS HB2 1 1
6 9273 1 1 61 LYS HD2 H 17.115 4.775 -8.049 1.00 . A A . 61 LYS HD2 1 1
6 9274 1 1 61 LYS HE2 H 15.935 3.146 -9.437 1.00 . A A . 61 LYS HE2 1 1
6 9275 1 1 61 LYS HG2 H 15.734 5.582 -10.036 1.00 . A A . 61 LYS HG2 1 1
6 9276 1 1 61 LYS HZ1 H 13.795 2.273 -8.412 1.00 . A A . 61 LYS HZ1 1 1
6 9277 1 1 61 LYS HZ2 H 13.608 3.692 -7.666 1.00 . A A . 61 LYS HZ2 1 1
6 9278 1 1 61 LYS HZ3 H 13.662 3.653 -9.309 1.00 . A A . 61 LYS HZ3 1 1
6 9279 1 1 61 LYS N N 14.325 7.058 -6.420 1.00 . A A . 61 LYS N 1 1
6 9280 1 1 61 LYS NZ N 14.059 3.256 -8.469 1.00 . A A . 61 LYS NZ 1 1
6 9281 1 1 61 LYS O O 11.676 7.393 -7.840 1.00 . A A . 61 LYS O 1 1
6 9282 1 1 62 LYS C C 10.822 9.684 -9.696 1.00 . A A . 62 LYS C 1 1
6 9283 1 1 62 LYS CA C 11.295 10.170 -8.318 1.00 . A A . 62 LYS CA 1 1
6 9284 1 1 62 LYS CB C 11.567 11.689 -8.321 1.00 . A A . 62 LYS CB 1 1
6 9285 1 1 62 LYS CD C 9.111 12.504 -8.710 1.00 . A A . 62 LYS CD 1 1
6 9286 1 1 62 LYS CE C 9.284 12.939 -10.170 1.00 . A A . 62 LYS CE 1 1
6 9287 1 1 62 LYS CG C 10.393 12.572 -7.871 1.00 . A A . 62 LYS CG 1 1
6 9288 1 1 62 LYS H H 13.379 10.028 -7.974 1.00 . A A . 62 LYS H 1 1
6 9289 1 1 62 LYS HA H 10.563 9.939 -7.546 1.00 . A A . 62 LYS HA 1 1
6 9290 1 1 62 LYS HB2 H 12.365 11.893 -7.604 1.00 . A A . 62 LYS HB2 1 1
6 9291 1 1 62 LYS HD2 H 8.720 11.492 -8.669 1.00 . A A . 62 LYS HD2 1 1
6 9292 1 1 62 LYS HE2 H 9.709 13.943 -10.208 1.00 . A A . 62 LYS HE2 1 1
6 9293 1 1 62 LYS HG2 H 10.130 12.283 -6.855 1.00 . A A . 62 LYS HG2 1 1
6 9294 1 1 62 LYS HZ1 H 8.114 13.093 -11.865 1.00 . A A . 62 LYS HZ1 1 1
6 9295 1 1 62 LYS HZ2 H 7.553 12.015 -10.749 1.00 . A A . 62 LYS HZ2 1 1
6 9296 1 1 62 LYS HZ3 H 7.365 13.629 -10.498 1.00 . A A . 62 LYS HZ3 1 1
6 9297 1 1 62 LYS N N 12.536 9.477 -7.994 1.00 . A A . 62 LYS N 1 1
6 9298 1 1 62 LYS NZ N 7.985 12.928 -10.876 1.00 . A A . 62 LYS NZ 1 1
6 9299 1 1 62 LYS O O 11.571 9.795 -10.664 1.00 . A A . 62 LYS O 1 1
6 9300 1 1 63 VAL C C 7.695 9.580 -11.271 1.00 . A A . 63 VAL C 1 1
6 9301 1 1 63 VAL CA C 8.973 8.773 -11.060 1.00 . A A . 63 VAL CA 1 1
6 9302 1 1 63 VAL CB C 8.712 7.255 -11.112 1.00 . A A . 63 VAL CB 1 1
6 9303 1 1 63 VAL CG1 C 10.040 6.490 -11.082 1.00 . A A . 63 VAL CG1 1 1
6 9304 1 1 63 VAL CG2 C 7.773 6.760 -10.002 1.00 . A A . 63 VAL CG2 1 1
6 9305 1 1 63 VAL H H 9.008 9.148 -8.975 1.00 . A A . 63 VAL H 1 1
6 9306 1 1 63 VAL HA H 9.615 9.023 -11.907 1.00 . A A . 63 VAL HA 1 1
6 9307 1 1 63 VAL HB H 8.240 7.025 -12.068 1.00 . A A . 63 VAL HB 1 1
6 9308 1 1 63 VAL HG11 H 10.715 6.885 -11.841 1.00 . A A . 63 VAL HG11 1 1
6 9309 1 1 63 VAL HG12 H 10.512 6.584 -10.105 1.00 . A A . 63 VAL HG12 1 1
6 9310 1 1 63 VAL HG13 H 9.861 5.437 -11.296 1.00 . A A . 63 VAL HG13 1 1
6 9311 1 1 63 VAL HG21 H 7.563 5.701 -10.154 1.00 . A A . 63 VAL HG21 1 1
6 9312 1 1 63 VAL HG22 H 8.226 6.894 -9.020 1.00 . A A . 63 VAL HG22 1 1
6 9313 1 1 63 VAL HG23 H 6.824 7.295 -10.036 1.00 . A A . 63 VAL HG23 1 1
6 9314 1 1 63 VAL N N 9.598 9.161 -9.799 1.00 . A A . 63 VAL N 1 1
6 9315 1 1 63 VAL O O 7.279 10.366 -10.419 1.00 . A A . 63 VAL O 1 1
6 9316 1 1 64 THR C C 4.741 9.023 -12.190 1.00 . A A . 64 THR C 1 1
6 9317 1 1 64 THR CA C 5.784 9.998 -12.738 1.00 . A A . 64 THR CA 1 1
6 9318 1 1 64 THR CB C 5.692 10.188 -14.257 1.00 . A A . 64 THR CB 1 1
6 9319 1 1 64 THR CG2 C 4.462 10.999 -14.674 1.00 . A A . 64 THR CG2 1 1
6 9320 1 1 64 THR H H 7.486 8.824 -13.138 1.00 . A A . 64 THR H 1 1
6 9321 1 1 64 THR HA H 5.678 10.974 -12.263 1.00 . A A . 64 THR HA 1 1
6 9322 1 1 64 THR HB H 5.673 9.206 -14.734 1.00 . A A . 64 THR HB 1 1
6 9323 1 1 64 THR HG1 H 6.821 10.967 -15.643 1.00 . A A . 64 THR HG1 1 1
6 9324 1 1 64 THR HG21 H 3.550 10.512 -14.334 1.00 . A A . 64 THR HG21 1 1
6 9325 1 1 64 THR HG22 H 4.518 12.001 -14.251 1.00 . A A . 64 THR HG22 1 1
6 9326 1 1 64 THR HG23 H 4.425 11.080 -15.761 1.00 . A A . 64 THR HG23 1 1
6 9327 1 1 64 THR N N 7.087 9.435 -12.442 1.00 . A A . 64 THR N 1 1
6 9328 1 1 64 THR O O 4.812 7.830 -12.479 1.00 . A A . 64 THR O 1 1
6 9329 1 1 64 THR OG1 O 6.847 10.885 -14.686 1.00 . A A . 64 THR OG1 1 1
6 9330 1 1 65 CYS C C 1.796 8.336 -12.115 1.00 . A A . 65 CYS C 1 1
6 9331 1 1 65 CYS CA C 2.668 8.712 -10.916 1.00 . A A . 65 CYS CA 1 1
6 9332 1 1 65 CYS CB C 1.822 9.521 -9.925 1.00 . A A . 65 CYS CB 1 1
6 9333 1 1 65 CYS H H 3.811 10.491 -11.136 1.00 . A A . 65 CYS H 1 1
6 9334 1 1 65 CYS HA H 3.028 7.802 -10.432 1.00 . A A . 65 CYS HA 1 1
6 9335 1 1 65 CYS HB2 H 1.439 10.401 -10.436 1.00 . A A . 65 CYS HB2 1 1
6 9336 1 1 65 CYS N N 3.802 9.511 -11.372 1.00 . A A . 65 CYS N 1 1
6 9337 1 1 65 CYS O O 2.043 8.790 -13.232 1.00 . A A . 65 CYS O 1 1
6 9338 1 1 65 CYS SG S 2.625 10.104 -8.422 1.00 . A A . 65 CYS SG 1 1
6 9339 1 1 66 LYS C C -1.113 8.445 -13.420 1.00 . A A . 66 LYS C 1 1
6 9340 1 1 66 LYS CA C -0.252 7.253 -12.947 1.00 . A A . 66 LYS CA 1 1
6 9341 1 1 66 LYS CB C -1.103 6.065 -12.472 1.00 . A A . 66 LYS CB 1 1
6 9342 1 1 66 LYS CD C -2.881 5.200 -10.885 1.00 . A A . 66 LYS CD 1 1
6 9343 1 1 66 LYS CE C -2.096 4.237 -9.986 1.00 . A A . 66 LYS CE 1 1
6 9344 1 1 66 LYS CG C -2.060 6.422 -11.320 1.00 . A A . 66 LYS CG 1 1
6 9345 1 1 66 LYS H H 0.541 7.254 -10.959 1.00 . A A . 66 LYS H 1 1
6 9346 1 1 66 LYS HA H 0.316 6.909 -13.815 1.00 . A A . 66 LYS HA 1 1
6 9347 1 1 66 LYS HB2 H -1.689 5.701 -13.319 1.00 . A A . 66 LYS HB2 1 1
6 9348 1 1 66 LYS HD2 H -3.771 5.545 -10.355 1.00 . A A . 66 LYS HD2 1 1
6 9349 1 1 66 LYS HE2 H -2.702 3.346 -9.816 1.00 . A A . 66 LYS HE2 1 1
6 9350 1 1 66 LYS HG2 H -1.514 6.854 -10.481 1.00 . A A . 66 LYS HG2 1 1
6 9351 1 1 66 LYS HZ1 H -1.334 4.160 -8.070 1.00 . A A . 66 LYS HZ1 1 1
6 9352 1 1 66 LYS HZ2 H -1.113 5.612 -8.757 1.00 . A A . 66 LYS HZ2 1 1
6 9353 1 1 66 LYS HZ3 H -2.599 5.185 -8.208 1.00 . A A . 66 LYS HZ3 1 1
6 9354 1 1 66 LYS N N 0.705 7.599 -11.894 1.00 . A A . 66 LYS N 1 1
6 9355 1 1 66 LYS NZ N -1.780 4.840 -8.679 1.00 . A A . 66 LYS NZ 1 1
6 9356 1 1 66 LYS O O -2.264 8.255 -13.808 1.00 . A A . 66 LYS O 1 1
6 9357 1 1 67 ASP C C -0.101 11.976 -13.931 1.00 . A A . 67 ASP C 1 1
6 9358 1 1 67 ASP CA C -1.198 10.923 -13.748 1.00 . A A . 67 ASP CA 1 1
6 9359 1 1 67 ASP CB C -2.291 11.330 -12.734 1.00 . A A . 67 ASP CB 1 1
6 9360 1 1 67 ASP CG C -1.840 11.891 -11.385 1.00 . A A . 67 ASP CG 1 1
6 9361 1 1 67 ASP H H 0.426 9.708 -13.205 1.00 . A A . 67 ASP H 1 1
6 9362 1 1 67 ASP HA H -1.687 10.779 -14.714 1.00 . A A . 67 ASP HA 1 1
6 9363 1 1 67 ASP HB2 H -2.889 12.110 -13.206 1.00 . A A . 67 ASP HB2 1 1
6 9364 1 1 67 ASP N N -0.564 9.662 -13.389 1.00 . A A . 67 ASP N 1 1
6 9365 1 1 67 ASP O O -0.053 12.677 -14.937 1.00 . A A . 67 ASP O 1 1
6 9366 1 1 67 ASP OD1 O -0.700 11.603 -10.948 1.00 . A A . 67 ASP OD1 1 1
6 9367 1 1 67 ASP OD2 O -2.649 12.641 -10.803 1.00 . A A . 67 ASP OD2 1 1
6 9368 1 1 68 GLY C C 1.759 14.056 -11.922 1.00 . A A . 68 GLY C 1 1
6 9369 1 1 68 GLY CA C 1.969 12.905 -12.905 1.00 . A A . 68 GLY CA 1 1
6 9370 1 1 68 GLY H H 0.548 11.537 -12.114 1.00 . A A . 68 GLY H 1 1
6 9371 1 1 68 GLY HA2 H 2.820 12.322 -12.557 1.00 . A A . 68 GLY HA2 1 1
6 9372 1 1 68 GLY N N 0.821 12.022 -12.968 1.00 . A A . 68 GLY N 1 1
6 9373 1 1 68 GLY O O 2.523 15.018 -11.962 1.00 . A A . 68 GLY O 1 1
6 9374 1 1 69 GLN C C 1.380 14.829 -8.837 1.00 . A A . 69 GLN C 1 1
6 9375 1 1 69 GLN CA C 0.493 15.026 -10.066 1.00 . A A . 69 GLN CA 1 1
6 9376 1 1 69 GLN CB C -1.001 15.043 -9.714 1.00 . A A . 69 GLN CB 1 1
6 9377 1 1 69 GLN CD C -1.142 17.585 -9.457 1.00 . A A . 69 GLN CD 1 1
6 9378 1 1 69 GLN CG C -1.377 16.223 -8.809 1.00 . A A . 69 GLN CG 1 1
6 9379 1 1 69 GLN H H 0.177 13.132 -11.001 1.00 . A A . 69 GLN H 1 1
6 9380 1 1 69 GLN HA H 0.730 15.994 -10.504 1.00 . A A . 69 GLN HA 1 1
6 9381 1 1 69 GLN HB2 H -1.582 15.096 -10.634 1.00 . A A . 69 GLN HB2 1 1
6 9382 1 1 69 GLN HE21 H -2.276 17.099 -11.077 1.00 . A A . 69 GLN HE21 1 1
6 9383 1 1 69 GLN HE22 H -1.566 18.706 -11.077 1.00 . A A . 69 GLN HE22 1 1
6 9384 1 1 69 GLN HG2 H -2.433 16.142 -8.556 1.00 . A A . 69 GLN HG2 1 1
6 9385 1 1 69 GLN N N 0.761 13.971 -11.033 1.00 . A A . 69 GLN N 1 1
6 9386 1 1 69 GLN NE2 N -1.718 17.814 -10.634 1.00 . A A . 69 GLN NE2 1 1
6 9387 1 1 69 GLN O O 2.242 15.654 -8.542 1.00 . A A . 69 GLN O 1 1
6 9388 1 1 69 GLN OE1 O -0.450 18.431 -8.904 1.00 . A A . 69 GLN OE1 1 1
6 9389 1 1 70 THR C C 3.293 13.159 -7.007 1.00 . A A . 70 THR C 1 1
6 9390 1 1 70 THR CA C 1.811 13.519 -6.823 1.00 . A A . 70 THR CA 1 1
6 9391 1 1 70 THR CB C 1.001 12.494 -6.011 1.00 . A A . 70 THR CB 1 1
6 9392 1 1 70 THR CG2 C 0.122 13.210 -4.980 1.00 . A A . 70 THR CG2 1 1
6 9393 1 1 70 THR H H 0.416 13.095 -8.343 1.00 . A A . 70 THR H 1 1
6 9394 1 1 70 THR HA H 1.802 14.448 -6.257 1.00 . A A . 70 THR HA 1 1
6 9395 1 1 70 THR HB H 1.678 11.828 -5.481 1.00 . A A . 70 THR HB 1 1
6 9396 1 1 70 THR HG1 H 0.598 11.075 -7.311 1.00 . A A . 70 THR HG1 1 1
6 9397 1 1 70 THR HG21 H 0.738 13.763 -4.270 1.00 . A A . 70 THR HG21 1 1
6 9398 1 1 70 THR HG22 H -0.553 13.901 -5.489 1.00 . A A . 70 THR HG22 1 1
6 9399 1 1 70 THR HG23 H -0.471 12.476 -4.436 1.00 . A A . 70 THR HG23 1 1
6 9400 1 1 70 THR N N 1.143 13.753 -8.088 1.00 . A A . 70 THR N 1 1
6 9401 1 1 70 THR O O 3.761 12.820 -8.094 1.00 . A A . 70 THR O 1 1
6 9402 1 1 70 THR OG1 O 0.116 11.760 -6.839 1.00 . A A . 70 THR OG1 1 1
6 9403 1 1 71 ASN C C 5.835 11.586 -5.724 1.00 . A A . 71 ASN C 1 1
6 9404 1 1 71 ASN CA C 5.500 13.065 -5.924 1.00 . A A . 71 ASN CA 1 1
6 9405 1 1 71 ASN CB C 6.088 13.948 -4.821 1.00 . A A . 71 ASN CB 1 1
6 9406 1 1 71 ASN CG C 7.607 13.851 -4.723 1.00 . A A . 71 ASN CG 1 1
6 9407 1 1 71 ASN H H 3.628 13.541 -5.051 1.00 . A A . 71 ASN H 1 1
6 9408 1 1 71 ASN HA H 5.918 13.400 -6.874 1.00 . A A . 71 ASN HA 1 1
6 9409 1 1 71 ASN HB2 H 5.830 14.989 -5.018 1.00 . A A . 71 ASN HB2 1 1
6 9410 1 1 71 ASN HD21 H 7.528 14.063 -2.712 1.00 . A A . 71 ASN HD21 1 1
6 9411 1 1 71 ASN HD22 H 9.147 13.991 -3.412 1.00 . A A . 71 ASN HD22 1 1
6 9412 1 1 71 ASN N N 4.056 13.253 -5.918 1.00 . A A . 71 ASN N 1 1
6 9413 1 1 71 ASN ND2 N 8.146 14.000 -3.518 1.00 . A A . 71 ASN ND2 1 1
6 9414 1 1 71 ASN O O 6.301 11.195 -4.656 1.00 . A A . 71 ASN O 1 1
6 9415 1 1 71 ASN OD1 O 8.291 13.665 -5.724 1.00 . A A . 71 ASN OD1 1 1
6 9416 1 1 72 CYS C C 7.288 8.986 -6.686 1.00 . A A . 72 CYS C 1 1
6 9417 1 1 72 CYS CA C 5.800 9.308 -6.597 1.00 . A A . 72 CYS CA 1 1
6 9418 1 1 72 CYS CB C 5.065 8.489 -7.662 1.00 . A A . 72 CYS CB 1 1
6 9419 1 1 72 CYS H H 5.147 11.114 -7.574 1.00 . A A . 72 CYS H 1 1
6 9420 1 1 72 CYS HA H 5.421 8.976 -5.632 1.00 . A A . 72 CYS HA 1 1
6 9421 1 1 72 CYS HB2 H 5.310 8.835 -8.667 1.00 . A A . 72 CYS HB2 1 1
6 9422 1 1 72 CYS N N 5.557 10.745 -6.725 1.00 . A A . 72 CYS N 1 1
6 9423 1 1 72 CYS O O 7.977 9.517 -7.551 1.00 . A A . 72 CYS O 1 1
6 9424 1 1 72 CYS SG S 3.278 8.392 -7.472 1.00 . A A . 72 CYS SG 1 1
6 9425 1 1 73 TYR C C 8.965 5.973 -6.165 1.00 . A A . 73 TYR C 1 1
6 9426 1 1 73 TYR CA C 9.097 7.477 -5.943 1.00 . A A . 73 TYR CA 1 1
6 9427 1 1 73 TYR CB C 9.898 7.720 -4.666 1.00 . A A . 73 TYR CB 1 1
6 9428 1 1 73 TYR CD1 C 10.064 10.237 -4.551 1.00 . A A . 73 TYR CD1 1 1
6 9429 1 1 73 TYR CD2 C 12.107 8.953 -4.749 1.00 . A A . 73 TYR CD2 1 1
6 9430 1 1 73 TYR CE1 C 10.820 11.411 -4.422 1.00 . A A . 73 TYR CE1 1 1
6 9431 1 1 73 TYR CE2 C 12.865 10.134 -4.708 1.00 . A A . 73 TYR CE2 1 1
6 9432 1 1 73 TYR CG C 10.706 8.999 -4.665 1.00 . A A . 73 TYR CG 1 1
6 9433 1 1 73 TYR CZ C 12.220 11.363 -4.501 1.00 . A A . 73 TYR CZ 1 1
6 9434 1 1 73 TYR H H 7.177 7.731 -5.101 1.00 . A A . 73 TYR H 1 1
6 9435 1 1 73 TYR HA H 9.628 7.910 -6.784 1.00 . A A . 73 TYR HA 1 1
6 9436 1 1 73 TYR HB2 H 9.221 7.703 -3.811 1.00 . A A . 73 TYR HB2 1 1
6 9437 1 1 73 TYR HD1 H 8.991 10.276 -4.540 1.00 . A A . 73 TYR HD1 1 1
6 9438 1 1 73 TYR HD2 H 12.592 8.000 -4.844 1.00 . A A . 73 TYR HD2 1 1
6 9439 1 1 73 TYR HE1 H 10.328 12.344 -4.230 1.00 . A A . 73 TYR HE1 1 1
6 9440 1 1 73 TYR HE2 H 13.941 10.090 -4.772 1.00 . A A . 73 TYR HE2 1 1
6 9441 1 1 73 TYR HH H 13.886 12.369 -4.472 1.00 . A A . 73 TYR HH 1 1
6 9442 1 1 73 TYR N N 7.777 8.078 -5.839 1.00 . A A . 73 TYR N 1 1
6 9443 1 1 73 TYR O O 8.170 5.328 -5.480 1.00 . A A . 73 TYR O 1 1
6 9444 1 1 73 TYR OH O 12.940 12.518 -4.435 1.00 . A A . 73 TYR OH 1 1
6 9445 1 1 74 GLN C C 11.022 3.379 -6.626 1.00 . A A . 74 GLN C 1 1
6 9446 1 1 74 GLN CA C 9.855 4.004 -7.384 1.00 . A A . 74 GLN CA 1 1
6 9447 1 1 74 GLN CB C 10.033 3.781 -8.895 1.00 . A A . 74 GLN CB 1 1
6 9448 1 1 74 GLN CD C 10.342 2.049 -10.752 1.00 . A A . 74 GLN CD 1 1
6 9449 1 1 74 GLN CG C 10.105 2.289 -9.265 1.00 . A A . 74 GLN CG 1 1
6 9450 1 1 74 GLN H H 10.440 6.045 -7.543 1.00 . A A . 74 GLN H 1 1
6 9451 1 1 74 GLN HA H 8.933 3.516 -7.067 1.00 . A A . 74 GLN HA 1 1
6 9452 1 1 74 GLN HB2 H 9.184 4.218 -9.414 1.00 . A A . 74 GLN HB2 1 1
6 9453 1 1 74 GLN HE21 H 8.783 0.659 -10.973 1.00 . A A . 74 GLN HE21 1 1
6 9454 1 1 74 GLN HE22 H 9.735 1.044 -12.381 1.00 . A A . 74 GLN HE22 1 1
6 9455 1 1 74 GLN HG2 H 10.932 1.812 -8.746 1.00 . A A . 74 GLN HG2 1 1
6 9456 1 1 74 GLN N N 9.771 5.428 -7.087 1.00 . A A . 74 GLN N 1 1
6 9457 1 1 74 GLN NE2 N 9.567 1.179 -11.398 1.00 . A A . 74 GLN NE2 1 1
6 9458 1 1 74 GLN O O 12.157 3.866 -6.703 1.00 . A A . 74 GLN O 1 1
6 9459 1 1 74 GLN OE1 O 11.268 2.626 -11.313 1.00 . A A . 74 GLN OE1 1 1
6 9460 1 1 75 SER C C 12.993 1.121 -6.118 1.00 . A A . 75 SER C 1 1
6 9461 1 1 75 SER CA C 11.765 1.471 -5.262 1.00 . A A . 75 SER CA 1 1
6 9462 1 1 75 SER CB C 11.123 0.210 -4.674 1.00 . A A . 75 SER CB 1 1
6 9463 1 1 75 SER H H 9.763 2.003 -5.863 1.00 . A A . 75 SER H 1 1
6 9464 1 1 75 SER HA H 12.133 2.081 -4.443 1.00 . A A . 75 SER HA 1 1
6 9465 1 1 75 SER HB2 H 10.325 0.499 -3.993 1.00 . A A . 75 SER HB2 1 1
6 9466 1 1 75 SER HG H 12.180 -1.411 -4.471 1.00 . A A . 75 SER HG 1 1
6 9467 1 1 75 SER N N 10.750 2.253 -5.963 1.00 . A A . 75 SER N 1 1
6 9468 1 1 75 SER O O 12.958 1.119 -7.351 1.00 . A A . 75 SER O 1 1
6 9469 1 1 75 SER OG O 12.069 -0.581 -3.980 1.00 . A A . 75 SER OG 1 1
6 9470 1 1 76 LYS C C 15.055 -1.075 -6.614 1.00 . A A . 76 LYS C 1 1
6 9471 1 1 76 LYS CA C 15.326 0.278 -5.963 1.00 . A A . 76 LYS CA 1 1
6 9472 1 1 76 LYS CB C 16.428 0.251 -4.888 1.00 . A A . 76 LYS CB 1 1
6 9473 1 1 76 LYS CD C 16.966 -0.015 -2.416 1.00 . A A . 76 LYS CD 1 1
6 9474 1 1 76 LYS CE C 16.466 -0.673 -1.122 1.00 . A A . 76 LYS CE 1 1
6 9475 1 1 76 LYS CG C 16.071 -0.466 -3.577 1.00 . A A . 76 LYS CG 1 1
6 9476 1 1 76 LYS H H 14.017 0.919 -4.422 1.00 . A A . 76 LYS H 1 1
6 9477 1 1 76 LYS HA H 15.706 0.907 -6.749 1.00 . A A . 76 LYS HA 1 1
6 9478 1 1 76 LYS HB2 H 17.299 -0.248 -5.312 1.00 . A A . 76 LYS HB2 1 1
6 9479 1 1 76 LYS HD2 H 18.000 -0.300 -2.623 1.00 . A A . 76 LYS HD2 1 1
6 9480 1 1 76 LYS HE2 H 15.422 -0.400 -0.957 1.00 . A A . 76 LYS HE2 1 1
6 9481 1 1 76 LYS HG2 H 15.033 -0.293 -3.295 1.00 . A A . 76 LYS HG2 1 1
6 9482 1 1 76 LYS HZ1 H 16.751 -0.674 0.875 1.00 . A A . 76 LYS HZ1 1 1
6 9483 1 1 76 LYS HZ2 H 18.174 -0.575 0.048 1.00 . A A . 76 LYS HZ2 1 1
6 9484 1 1 76 LYS HZ3 H 17.183 0.750 0.189 1.00 . A A . 76 LYS HZ3 1 1
6 9485 1 1 76 LYS N N 14.100 0.847 -5.423 1.00 . A A . 76 LYS N 1 1
6 9486 1 1 76 LYS NZ N 17.221 -0.250 0.072 1.00 . A A . 76 LYS NZ 1 1
6 9487 1 1 76 LYS O O 15.065 -1.205 -7.837 1.00 . A A . 76 LYS O 1 1
6 9488 1 1 77 SER C C 12.974 -3.564 -6.181 1.00 . A A . 77 SER C 1 1
6 9489 1 1 77 SER CA C 14.488 -3.425 -6.186 1.00 . A A . 77 SER CA 1 1
6 9490 1 1 77 SER CB C 15.115 -4.352 -5.139 1.00 . A A . 77 SER CB 1 1
6 9491 1 1 77 SER H H 14.652 -1.886 -4.803 1.00 . A A . 77 SER H 1 1
6 9492 1 1 77 SER HA H 14.888 -3.654 -7.175 1.00 . A A . 77 SER HA 1 1
6 9493 1 1 77 SER HB2 H 14.914 -5.394 -5.376 1.00 . A A . 77 SER HB2 1 1
6 9494 1 1 77 SER HG H 13.763 -4.516 -3.724 1.00 . A A . 77 SER HG 1 1
6 9495 1 1 77 SER N N 14.790 -2.075 -5.783 1.00 . A A . 77 SER N 1 1
6 9496 1 1 77 SER O O 12.251 -2.616 -5.856 1.00 . A A . 77 SER O 1 1
6 9497 1 1 77 SER OG O 14.599 -4.037 -3.856 1.00 . A A . 77 SER OG 1 1
6 9498 1 1 78 THR C C 11.072 -5.227 -4.643 1.00 . A A . 78 THR C 1 1
6 9499 1 1 78 THR CA C 11.138 -5.104 -6.171 1.00 . A A . 78 THR CA 1 1
6 9500 1 1 78 THR CB C 10.806 -6.410 -6.892 1.00 . A A . 78 THR CB 1 1
6 9501 1 1 78 THR CG2 C 10.656 -6.132 -8.391 1.00 . A A . 78 THR CG2 1 1
6 9502 1 1 78 THR H H 13.082 -5.548 -6.725 1.00 . A A . 78 THR H 1 1
6 9503 1 1 78 THR HA H 10.470 -4.315 -6.500 1.00 . A A . 78 THR HA 1 1
6 9504 1 1 78 THR HB H 9.880 -6.828 -6.493 1.00 . A A . 78 THR HB 1 1
6 9505 1 1 78 THR HG1 H 11.528 -8.214 -6.719 1.00 . A A . 78 THR HG1 1 1
6 9506 1 1 78 THR HG21 H 9.968 -5.307 -8.560 1.00 . A A . 78 THR HG21 1 1
6 9507 1 1 78 THR HG22 H 11.622 -5.865 -8.820 1.00 . A A . 78 THR HG22 1 1
6 9508 1 1 78 THR HG23 H 10.276 -7.025 -8.886 1.00 . A A . 78 THR HG23 1 1
6 9509 1 1 78 THR N N 12.493 -4.757 -6.502 1.00 . A A . 78 THR N 1 1
6 9510 1 1 78 THR O O 12.099 -5.421 -3.986 1.00 . A A . 78 THR O 1 1
6 9511 1 1 78 THR OG1 O 11.886 -7.306 -6.723 1.00 . A A . 78 THR OG1 1 1
6 9512 1 1 79 MET C C 8.262 -6.083 -2.681 1.00 . A A . 79 MET C 1 1
6 9513 1 1 79 MET CA C 9.559 -5.278 -2.685 1.00 . A A . 79 MET CA 1 1
6 9514 1 1 79 MET CB C 9.361 -3.931 -1.981 1.00 . A A . 79 MET CB 1 1
6 9515 1 1 79 MET CE C 13.196 -2.338 -1.292 1.00 . A A . 79 MET CE 1 1
6 9516 1 1 79 MET CG C 10.614 -3.047 -1.986 1.00 . A A . 79 MET CG 1 1
6 9517 1 1 79 MET H H 9.067 -4.859 -4.662 1.00 . A A . 79 MET H 1 1
6 9518 1 1 79 MET HA H 10.343 -5.856 -2.192 1.00 . A A . 79 MET HA 1 1
6 9519 1 1 79 MET HB2 H 8.554 -3.393 -2.474 1.00 . A A . 79 MET HB2 1 1
6 9520 1 1 79 MET HE1 H 14.102 -2.567 -0.733 1.00 . A A . 79 MET HE1 1 1
6 9521 1 1 79 MET HE2 H 13.428 -2.240 -2.350 1.00 . A A . 79 MET HE2 1 1
6 9522 1 1 79 MET HE3 H 12.757 -1.411 -0.924 1.00 . A A . 79 MET HE3 1 1
6 9523 1 1 79 MET HG2 H 10.929 -2.865 -3.011 1.00 . A A . 79 MET HG2 1 1
6 9524 1 1 79 MET N N 9.876 -5.055 -4.081 1.00 . A A . 79 MET N 1 1
6 9525 1 1 79 MET O O 7.516 -6.030 -3.662 1.00 . A A . 79 MET O 1 1
6 9526 1 1 79 MET SD S 12.027 -3.691 -1.060 1.00 . A A . 79 MET SD 1 1
6 9527 1 1 80 ARG C C 5.621 -6.803 -1.066 1.00 . A A . 80 ARG C 1 1
6 9528 1 1 80 ARG CA C 6.815 -7.665 -1.483 1.00 . A A . 80 ARG CA 1 1
6 9529 1 1 80 ARG CB C 7.058 -8.780 -0.458 1.00 . A A . 80 ARG CB 1 1
6 9530 1 1 80 ARG CD C 8.915 -9.835 -1.886 1.00 . A A . 80 ARG CD 1 1
6 9531 1 1 80 ARG CG C 7.629 -10.051 -1.085 1.00 . A A . 80 ARG CG 1 1
6 9532 1 1 80 ARG CZ C 11.318 -9.424 -1.411 1.00 . A A . 80 ARG CZ 1 1
6 9533 1 1 80 ARG H H 8.669 -6.819 -0.834 1.00 . A A . 80 ARG H 1 1
6 9534 1 1 80 ARG HA H 6.601 -8.142 -2.440 1.00 . A A . 80 ARG HA 1 1
6 9535 1 1 80 ARG HB2 H 7.737 -8.438 0.315 1.00 . A A . 80 ARG HB2 1 1
6 9536 1 1 80 ARG HD2 H 9.170 -10.807 -2.307 1.00 . A A . 80 ARG HD2 1 1
6 9537 1 1 80 ARG HE H 9.806 -8.657 -0.320 1.00 . A A . 80 ARG HE 1 1
6 9538 1 1 80 ARG HG2 H 7.830 -10.759 -0.284 1.00 . A A . 80 ARG HG2 1 1
6 9539 1 1 80 ARG HH11 H 10.957 -10.166 -3.299 1.00 . A A . 80 ARG HH11 1 1
6 9540 1 1 80 ARG HH12 H 12.633 -9.992 -2.895 1.00 . A A . 80 ARG HH12 1 1
6 9541 1 1 80 ARG HH21 H 11.942 -8.703 0.378 1.00 . A A . 80 ARG HH21 1 1
6 9542 1 1 80 ARG HH22 H 13.237 -9.065 -0.745 1.00 . A A . 80 ARG HH22 1 1
6 9543 1 1 80 ARG N N 8.005 -6.835 -1.612 1.00 . A A . 80 ARG N 1 1
6 9544 1 1 80 ARG NE N 10.025 -9.313 -1.078 1.00 . A A . 80 ARG NE 1 1
6 9545 1 1 80 ARG NH1 N 11.674 -9.917 -2.603 1.00 . A A . 80 ARG NH1 1 1
6 9546 1 1 80 ARG NH2 N 12.254 -9.050 -0.536 1.00 . A A . 80 ARG NH2 1 1
6 9547 1 1 80 ARG O O 5.739 -5.941 -0.193 1.00 . A A . 80 ARG O 1 1
6 9548 1 1 81 ILE C C 2.112 -7.527 -1.219 1.00 . A A . 81 ILE C 1 1
6 9549 1 1 81 ILE CA C 3.193 -6.451 -1.288 1.00 . A A . 81 ILE CA 1 1
6 9550 1 1 81 ILE CB C 2.771 -5.323 -2.256 1.00 . A A . 81 ILE CB 1 1
6 9551 1 1 81 ILE CD1 C 4.226 -5.468 -4.397 1.00 . A A . 81 ILE CD1 1 1
6 9552 1 1 81 ILE CG1 C 2.865 -5.714 -3.734 1.00 . A A . 81 ILE CG1 1 1
6 9553 1 1 81 ILE CG2 C 3.487 -3.999 -2.001 1.00 . A A . 81 ILE CG2 1 1
6 9554 1 1 81 ILE H H 4.410 -7.773 -2.391 1.00 . A A . 81 ILE H 1 1
6 9555 1 1 81 ILE HA H 3.279 -6.049 -0.281 1.00 . A A . 81 ILE HA 1 1
6 9556 1 1 81 ILE HB H 1.714 -5.136 -2.065 1.00 . A A . 81 ILE HB 1 1
6 9557 1 1 81 ILE HD11 H 4.208 -5.857 -5.414 1.00 . A A . 81 ILE HD11 1 1
6 9558 1 1 81 ILE HD12 H 4.454 -4.406 -4.434 1.00 . A A . 81 ILE HD12 1 1
6 9559 1 1 81 ILE HD13 H 5.013 -5.969 -3.847 1.00 . A A . 81 ILE HD13 1 1
6 9560 1 1 81 ILE HG12 H 2.615 -6.768 -3.798 1.00 . A A . 81 ILE HG12 1 1
6 9561 1 1 81 ILE HG21 H 3.120 -3.574 -1.075 1.00 . A A . 81 ILE HG21 1 1
6 9562 1 1 81 ILE HG22 H 4.565 -4.142 -1.949 1.00 . A A . 81 ILE HG22 1 1
6 9563 1 1 81 ILE HG23 H 3.240 -3.293 -2.788 1.00 . A A . 81 ILE HG23 1 1
6 9564 1 1 81 ILE N N 4.456 -7.062 -1.664 1.00 . A A . 81 ILE N 1 1
6 9565 1 1 81 ILE O O 2.168 -8.539 -1.919 1.00 . A A . 81 ILE O 1 1
6 9566 1 1 82 THR C C -1.239 -7.169 -0.639 1.00 . A A . 82 THR C 1 1
6 9567 1 1 82 THR CA C -0.078 -8.083 -0.241 1.00 . A A . 82 THR CA 1 1
6 9568 1 1 82 THR CB C -0.154 -8.663 1.185 1.00 . A A . 82 THR CB 1 1
6 9569 1 1 82 THR CG2 C 0.554 -10.017 1.227 1.00 . A A . 82 THR CG2 1 1
6 9570 1 1 82 THR H H 1.155 -6.438 0.188 1.00 . A A . 82 THR H 1 1
6 9571 1 1 82 THR HA H -0.068 -8.909 -0.949 1.00 . A A . 82 THR HA 1 1
6 9572 1 1 82 THR HB H -1.188 -8.801 1.489 1.00 . A A . 82 THR HB 1 1
6 9573 1 1 82 THR HG1 H 0.133 -8.051 3.006 1.00 . A A . 82 THR HG1 1 1
6 9574 1 1 82 THR HG21 H 0.171 -10.684 0.457 1.00 . A A . 82 THR HG21 1 1
6 9575 1 1 82 THR HG22 H 1.623 -9.872 1.068 1.00 . A A . 82 THR HG22 1 1
6 9576 1 1 82 THR HG23 H 0.377 -10.472 2.200 1.00 . A A . 82 THR HG23 1 1
6 9577 1 1 82 THR N N 1.124 -7.290 -0.365 1.00 . A A . 82 THR N 1 1
6 9578 1 1 82 THR O O -1.659 -6.307 0.133 1.00 . A A . 82 THR O 1 1
6 9579 1 1 82 THR OG1 O 0.496 -7.846 2.140 1.00 . A A . 82 THR OG1 1 1
6 9580 1 1 83 ASP C C -4.076 -6.791 -1.850 1.00 . A A . 83 ASP C 1 1
6 9581 1 1 83 ASP CA C -2.717 -6.387 -2.403 1.00 . A A . 83 ASP CA 1 1
6 9582 1 1 83 ASP CB C -2.718 -6.342 -3.931 1.00 . A A . 83 ASP CB 1 1
6 9583 1 1 83 ASP CG C -3.659 -5.237 -4.388 1.00 . A A . 83 ASP CG 1 1
6 9584 1 1 83 ASP H H -1.335 -8.001 -2.510 1.00 . A A . 83 ASP H 1 1
6 9585 1 1 83 ASP HA H -2.473 -5.394 -2.062 1.00 . A A . 83 ASP HA 1 1
6 9586 1 1 83 ASP HB2 H -1.718 -6.138 -4.308 1.00 . A A . 83 ASP HB2 1 1
6 9587 1 1 83 ASP N N -1.697 -7.283 -1.890 1.00 . A A . 83 ASP N 1 1
6 9588 1 1 83 ASP O O -4.583 -7.849 -2.218 1.00 . A A . 83 ASP O 1 1
6 9589 1 1 83 ASP OD1 O -3.354 -4.071 -4.051 1.00 . A A . 83 ASP OD1 1 1
6 9590 1 1 83 ASP OD2 O -4.672 -5.580 -5.032 1.00 . A A . 83 ASP OD2 1 1
6 9591 1 1 84 CYS C C -7.078 -5.927 -0.882 1.00 . A A . 84 CYS C 1 1
6 9592 1 1 84 CYS CA C -5.820 -6.409 -0.186 1.00 . A A . 84 CYS CA 1 1
6 9593 1 1 84 CYS CB C -5.751 -5.865 1.242 1.00 . A A . 84 CYS CB 1 1
6 9594 1 1 84 CYS H H -4.226 -5.106 -0.701 1.00 . A A . 84 CYS H 1 1
6 9595 1 1 84 CYS HA H -5.843 -7.488 -0.129 1.00 . A A . 84 CYS HA 1 1
6 9596 1 1 84 CYS HB2 H -4.758 -6.045 1.642 1.00 . A A . 84 CYS HB2 1 1
6 9597 1 1 84 CYS N N -4.648 -5.998 -0.941 1.00 . A A . 84 CYS N 1 1
6 9598 1 1 84 CYS O O -7.262 -4.720 -1.019 1.00 . A A . 84 CYS O 1 1
6 9599 1 1 84 CYS SG S -6.967 -6.612 2.345 1.00 . A A . 84 CYS SG 1 1
6 9600 1 1 85 ARG C C -10.344 -7.062 -1.253 1.00 . A A . 85 ARG C 1 1
6 9601 1 1 85 ARG CA C -9.158 -6.523 -2.042 1.00 . A A . 85 ARG CA 1 1
6 9602 1 1 85 ARG CB C -9.156 -7.177 -3.433 1.00 . A A . 85 ARG CB 1 1
6 9603 1 1 85 ARG CD C -10.575 -7.344 -5.545 1.00 . A A . 85 ARG CD 1 1
6 9604 1 1 85 ARG CG C -10.129 -6.458 -4.380 1.00 . A A . 85 ARG CG 1 1
6 9605 1 1 85 ARG CZ C -12.470 -6.000 -6.512 1.00 . A A . 85 ARG CZ 1 1
6 9606 1 1 85 ARG H H -7.749 -7.838 -1.160 1.00 . A A . 85 ARG H 1 1
6 9607 1 1 85 ARG HA H -9.244 -5.447 -2.154 1.00 . A A . 85 ARG HA 1 1
6 9608 1 1 85 ARG HB2 H -8.156 -7.129 -3.867 1.00 . A A . 85 ARG HB2 1 1
6 9609 1 1 85 ARG HD2 H -9.689 -7.805 -5.986 1.00 . A A . 85 ARG HD2 1 1
6 9610 1 1 85 ARG HE H -10.699 -6.397 -7.424 1.00 . A A . 85 ARG HE 1 1
6 9611 1 1 85 ARG HG2 H -11.015 -6.137 -3.840 1.00 . A A . 85 ARG HG2 1 1
6 9612 1 1 85 ARG HH11 H -12.931 -6.753 -4.652 1.00 . A A . 85 ARG HH11 1 1
6 9613 1 1 85 ARG HH12 H -14.154 -5.756 -5.356 1.00 . A A . 85 ARG HH12 1 1
6 9614 1 1 85 ARG HH21 H -12.347 -5.098 -8.345 1.00 . A A . 85 ARG HH21 1 1
6 9615 1 1 85 ARG HH22 H -13.832 -4.824 -7.496 1.00 . A A . 85 ARG HH22 1 1
6 9616 1 1 85 ARG N N -7.927 -6.855 -1.337 1.00 . A A . 85 ARG N 1 1
6 9617 1 1 85 ARG NE N -11.247 -6.554 -6.590 1.00 . A A . 85 ARG NE 1 1
6 9618 1 1 85 ARG NH1 N -13.246 -6.181 -5.439 1.00 . A A . 85 ARG NH1 1 1
6 9619 1 1 85 ARG NH2 N -12.919 -5.253 -7.528 1.00 . A A . 85 ARG NH2 1 1
6 9620 1 1 85 ARG O O -10.223 -8.134 -0.661 1.00 . A A . 85 ARG O 1 1
6 9621 1 1 86 GLU C C -13.232 -7.902 -1.987 1.00 . A A . 86 GLU C 1 1
6 9622 1 1 86 GLU CA C -12.741 -6.988 -0.863 1.00 . A A . 86 GLU CA 1 1
6 9623 1 1 86 GLU CB C -13.814 -5.937 -0.567 1.00 . A A . 86 GLU CB 1 1
6 9624 1 1 86 GLU CD C -14.568 -3.986 0.849 1.00 . A A . 86 GLU CD 1 1
6 9625 1 1 86 GLU CG C -13.455 -4.998 0.591 1.00 . A A . 86 GLU CG 1 1
6 9626 1 1 86 GLU H H -11.522 -5.497 -1.813 1.00 . A A . 86 GLU H 1 1
6 9627 1 1 86 GLU HA H -12.570 -7.556 0.048 1.00 . A A . 86 GLU HA 1 1
6 9628 1 1 86 GLU HB2 H -14.057 -5.375 -1.468 1.00 . A A . 86 GLU HB2 1 1
6 9629 1 1 86 GLU HG2 H -13.311 -5.581 1.502 1.00 . A A . 86 GLU HG2 1 1
6 9630 1 1 86 GLU N N -11.497 -6.390 -1.327 1.00 . A A . 86 GLU N 1 1
6 9631 1 1 86 GLU O O -13.103 -7.560 -3.166 1.00 . A A . 86 GLU O 1 1
6 9632 1 1 86 GLU OE1 O -15.733 -4.440 0.897 1.00 . A A . 86 GLU OE1 1 1
6 9633 1 1 86 GLU OE2 O -14.253 -2.784 0.985 1.00 . A A . 86 GLU OE2 1 1
6 9634 1 1 87 THR C C -15.622 -9.999 -2.968 1.00 . A A . 87 THR C 1 1
6 9635 1 1 87 THR CA C -14.136 -10.097 -2.600 1.00 . A A . 87 THR CA 1 1
6 9636 1 1 87 THR CB C -13.701 -11.484 -2.088 1.00 . A A . 87 THR CB 1 1
6 9637 1 1 87 THR CG2 C -12.206 -11.658 -2.342 1.00 . A A . 87 THR CG2 1 1
6 9638 1 1 87 THR H H -13.850 -9.284 -0.649 1.00 . A A . 87 THR H 1 1
6 9639 1 1 87 THR HA H -13.600 -9.926 -3.534 1.00 . A A . 87 THR HA 1 1
6 9640 1 1 87 THR HB H -14.233 -12.261 -2.638 1.00 . A A . 87 THR HB 1 1
6 9641 1 1 87 THR HG1 H -13.484 -10.983 -0.184 1.00 . A A . 87 THR HG1 1 1
6 9642 1 1 87 THR HG21 H -11.989 -11.583 -3.408 1.00 . A A . 87 THR HG21 1 1
6 9643 1 1 87 THR HG22 H -11.657 -10.882 -1.807 1.00 . A A . 87 THR HG22 1 1
6 9644 1 1 87 THR HG23 H -11.901 -12.644 -1.991 1.00 . A A . 87 THR HG23 1 1
6 9645 1 1 87 THR N N -13.748 -9.077 -1.635 1.00 . A A . 87 THR N 1 1
6 9646 1 1 87 THR O O -16.401 -9.318 -2.294 1.00 . A A . 87 THR O 1 1
6 9647 1 1 87 THR OG1 O -13.921 -11.673 -0.699 1.00 . A A . 87 THR OG1 1 1
6 9648 1 1 88 GLY C C -18.139 -11.662 -3.522 1.00 . A A . 88 GLY C 1 1
6 9649 1 1 88 GLY CA C -17.397 -10.767 -4.509 1.00 . A A . 88 GLY CA 1 1
6 9650 1 1 88 GLY H H -15.326 -11.180 -4.591 1.00 . A A . 88 GLY H 1 1
6 9651 1 1 88 GLY HA2 H -17.853 -9.777 -4.539 1.00 . A A . 88 GLY HA2 1 1
6 9652 1 1 88 GLY N N -16.010 -10.651 -4.074 1.00 . A A . 88 GLY N 1 1
6 9653 1 1 88 GLY O O -18.364 -12.843 -3.774 1.00 . A A . 88 GLY O 1 1
6 9654 1 1 89 SER C C -19.022 -10.718 -0.045 1.00 . A A . 89 SER C 1 1
6 9655 1 1 89 SER CA C -18.852 -11.760 -1.152 1.00 . A A . 89 SER CA 1 1
6 9656 1 1 89 SER CB C -17.718 -12.714 -0.753 1.00 . A A . 89 SER CB 1 1
6 9657 1 1 89 SER H H -18.170 -10.109 -2.295 1.00 . A A . 89 SER H 1 1
6 9658 1 1 89 SER HA H -19.782 -12.312 -1.292 1.00 . A A . 89 SER HA 1 1
6 9659 1 1 89 SER HB2 H -17.864 -13.057 0.274 1.00 . A A . 89 SER HB2 1 1
6 9660 1 1 89 SER HG H -15.741 -12.477 -0.560 1.00 . A A . 89 SER HG 1 1
6 9661 1 1 89 SER N N -18.468 -11.073 -2.377 1.00 . A A . 89 SER N 1 1
6 9662 1 1 89 SER O O -19.888 -10.864 0.813 1.00 . A A . 89 SER O 1 1
6 9663 1 1 89 SER OG O -16.512 -11.981 -0.865 1.00 . A A . 89 SER OG 1 1
6 9664 1 1 90 SER C C -19.517 -8.014 1.162 1.00 . A A . 90 SER C 1 1
6 9665 1 1 90 SER CA C -18.126 -8.610 0.910 1.00 . A A . 90 SER CA 1 1
6 9666 1 1 90 SER CB C -17.153 -7.550 0.385 1.00 . A A . 90 SER CB 1 1
6 9667 1 1 90 SER H H -17.413 -9.703 -0.745 1.00 . A A . 90 SER H 1 1
6 9668 1 1 90 SER HA H -17.738 -9.032 1.837 1.00 . A A . 90 SER HA 1 1
6 9669 1 1 90 SER HB2 H -16.340 -8.025 -0.163 1.00 . A A . 90 SER HB2 1 1
6 9670 1 1 90 SER HG H -16.282 -5.984 1.178 1.00 . A A . 90 SER HG 1 1
6 9671 1 1 90 SER N N -18.164 -9.690 -0.057 1.00 . A A . 90 SER N 1 1
6 9672 1 1 90 SER O O -20.202 -7.618 0.220 1.00 . A A . 90 SER O 1 1
6 9673 1 1 90 SER OG O -16.571 -6.872 1.467 1.00 . A A . 90 SER OG 1 1
6 9674 1 1 91 LYS C C -21.074 -6.562 4.058 1.00 . A A . 91 LYS C 1 1
6 9675 1 1 91 LYS CA C -21.249 -7.503 2.862 1.00 . A A . 91 LYS CA 1 1
6 9676 1 1 91 LYS CB C -22.100 -8.737 3.223 1.00 . A A . 91 LYS CB 1 1
6 9677 1 1 91 LYS CD C -23.808 -8.746 1.268 1.00 . A A . 91 LYS CD 1 1
6 9678 1 1 91 LYS CE C -25.020 -8.437 2.161 1.00 . A A . 91 LYS CE 1 1
6 9679 1 1 91 LYS CG C -22.650 -9.462 1.985 1.00 . A A . 91 LYS CG 1 1
6 9680 1 1 91 LYS H H -19.331 -8.325 3.158 1.00 . A A . 91 LYS H 1 1
6 9681 1 1 91 LYS HA H -21.745 -6.931 2.079 1.00 . A A . 91 LYS HA 1 1
6 9682 1 1 91 LYS HB2 H -21.461 -9.434 3.770 1.00 . A A . 91 LYS HB2 1 1
6 9683 1 1 91 LYS HD2 H -23.441 -7.811 0.838 1.00 . A A . 91 LYS HD2 1 1
6 9684 1 1 91 LYS HE2 H -24.763 -7.643 2.866 1.00 . A A . 91 LYS HE2 1 1
6 9685 1 1 91 LYS HG2 H -21.846 -9.567 1.259 1.00 . A A . 91 LYS HG2 1 1
6 9686 1 1 91 LYS HZ1 H -26.298 -9.385 3.460 1.00 . A A . 91 LYS HZ1 1 1
6 9687 1 1 91 LYS HZ2 H -25.732 -10.365 2.266 1.00 . A A . 91 LYS HZ2 1 1
6 9688 1 1 91 LYS HZ3 H -24.754 -9.947 3.524 1.00 . A A . 91 LYS HZ3 1 1
6 9689 1 1 91 LYS N N -19.936 -7.960 2.429 1.00 . A A . 91 LYS N 1 1
6 9690 1 1 91 LYS NZ N -25.487 -9.624 2.906 1.00 . A A . 91 LYS NZ 1 1
6 9691 1 1 91 LYS O O -21.470 -6.903 5.172 1.00 . A A . 91 LYS O 1 1
6 9692 1 1 92 TYR C C -21.501 -4.220 5.759 1.00 . A A . 92 TYR C 1 1
6 9693 1 1 92 TYR CA C -20.257 -4.372 4.870 1.00 . A A . 92 TYR CA 1 1
6 9694 1 1 92 TYR CB C -19.904 -3.026 4.216 1.00 . A A . 92 TYR CB 1 1
6 9695 1 1 92 TYR CD1 C -18.618 -1.713 5.956 1.00 . A A . 92 TYR CD1 1 1
6 9696 1 1 92 TYR CD2 C -20.911 -1.065 5.472 1.00 . A A . 92 TYR CD2 1 1
6 9697 1 1 92 TYR CE1 C -18.564 -0.761 6.988 1.00 . A A . 92 TYR CE1 1 1
6 9698 1 1 92 TYR CE2 C -20.863 -0.123 6.514 1.00 . A A . 92 TYR CE2 1 1
6 9699 1 1 92 TYR CG C -19.790 -1.873 5.197 1.00 . A A . 92 TYR CG 1 1
6 9700 1 1 92 TYR CZ C -19.696 0.016 7.285 1.00 . A A . 92 TYR CZ 1 1
6 9701 1 1 92 TYR H H -20.203 -5.165 2.888 1.00 . A A . 92 TYR H 1 1
6 9702 1 1 92 TYR HA H -19.398 -4.691 5.455 1.00 . A A . 92 TYR HA 1 1
6 9703 1 1 92 TYR HB2 H -18.960 -3.131 3.680 1.00 . A A . 92 TYR HB2 1 1
6 9704 1 1 92 TYR HD1 H -17.794 -2.387 5.797 1.00 . A A . 92 TYR HD1 1 1
6 9705 1 1 92 TYR HD2 H -21.826 -1.193 4.911 1.00 . A A . 92 TYR HD2 1 1
6 9706 1 1 92 TYR HE1 H -17.672 -0.654 7.589 1.00 . A A . 92 TYR HE1 1 1
6 9707 1 1 92 TYR HE2 H -21.740 0.469 6.734 1.00 . A A . 92 TYR HE2 1 1
6 9708 1 1 92 TYR HH H -20.510 1.317 8.476 1.00 . A A . 92 TYR HH 1 1
6 9709 1 1 92 TYR N N -20.501 -5.374 3.830 1.00 . A A . 92 TYR N 1 1
6 9710 1 1 92 TYR O O -22.595 -4.035 5.225 1.00 . A A . 92 TYR O 1 1
6 9711 1 1 92 TYR OH O -19.666 0.883 8.335 1.00 . A A . 92 TYR OH 1 1
6 9712 1 1 93 PRO C C -19.345 -5.641 7.792 1.00 . A A . 93 PRO C 1 1
6 9713 1 1 93 PRO CA C -20.136 -4.332 7.873 1.00 . A A . 93 PRO CA 1 1
6 9714 1 1 93 PRO CB C -20.559 -4.045 9.312 1.00 . A A . 93 PRO CB 1 1
6 9715 1 1 93 PRO CD C -22.519 -4.208 7.979 1.00 . A A . 93 PRO CD 1 1
6 9716 1 1 93 PRO CG C -22.000 -4.537 9.376 1.00 . A A . 93 PRO CG 1 1
6 9717 1 1 93 PRO HA H -19.474 -3.528 7.565 1.00 . A A . 93 PRO HA 1 1
6 9718 1 1 93 PRO HB2 H -19.910 -4.556 10.019 1.00 . A A . 93 PRO HB2 1 1
6 9719 1 1 93 PRO HD2 H -23.312 -4.900 7.694 1.00 . A A . 93 PRO HD2 1 1
6 9720 1 1 93 PRO HG2 H -21.998 -5.614 9.527 1.00 . A A . 93 PRO HG2 1 1
6 9721 1 1 93 PRO N N -21.373 -4.306 7.096 1.00 . A A . 93 PRO N 1 1
6 9722 1 1 93 PRO O O -18.144 -5.638 8.052 1.00 . A A . 93 PRO O 1 1
6 9723 1 1 94 ASN C C -18.546 -7.943 5.817 1.00 . A A . 94 ASN C 1 1
6 9724 1 1 94 ASN CA C -19.285 -8.018 7.158 1.00 . A A . 94 ASN CA 1 1
6 9725 1 1 94 ASN CB C -20.302 -9.178 7.194 1.00 . A A . 94 ASN CB 1 1
6 9726 1 1 94 ASN CG C -20.607 -9.665 8.608 1.00 . A A . 94 ASN CG 1 1
6 9727 1 1 94 ASN H H -20.906 -6.672 7.001 1.00 . A A . 94 ASN H 1 1
6 9728 1 1 94 ASN HA H -18.536 -8.195 7.933 1.00 . A A . 94 ASN HA 1 1
6 9729 1 1 94 ASN HB2 H -21.236 -8.882 6.718 1.00 . A A . 94 ASN HB2 1 1
6 9730 1 1 94 ASN HD21 H -20.762 -7.771 9.323 1.00 . A A . 94 ASN HD21 1 1
6 9731 1 1 94 ASN HD22 H -21.032 -9.063 10.485 1.00 . A A . 94 ASN HD22 1 1
6 9732 1 1 94 ASN N N -19.972 -6.750 7.393 1.00 . A A . 94 ASN N 1 1
6 9733 1 1 94 ASN ND2 N -20.830 -8.751 9.548 1.00 . A A . 94 ASN ND2 1 1
6 9734 1 1 94 ASN O O -18.832 -8.706 4.895 1.00 . A A . 94 ASN O 1 1
6 9735 1 1 94 ASN OD1 O -20.648 -10.864 8.861 1.00 . A A . 94 ASN OD1 1 1
6 9736 1 1 95 CYS C C -15.731 -8.076 4.523 1.00 . A A . 95 CYS C 1 1
6 9737 1 1 95 CYS CA C -16.766 -6.948 4.489 1.00 . A A . 95 CYS CA 1 1
6 9738 1 1 95 CYS CB C -16.134 -5.574 4.250 1.00 . A A . 95 CYS CB 1 1
6 9739 1 1 95 CYS H H -17.384 -6.419 6.483 1.00 . A A . 95 CYS H 1 1
6 9740 1 1 95 CYS HA H -17.439 -7.118 3.652 1.00 . A A . 95 CYS HA 1 1
6 9741 1 1 95 CYS HB2 H -15.635 -5.607 3.284 1.00 . A A . 95 CYS HB2 1 1
6 9742 1 1 95 CYS N N -17.603 -7.004 5.682 1.00 . A A . 95 CYS N 1 1
6 9743 1 1 95 CYS O O -15.302 -8.482 5.601 1.00 . A A . 95 CYS O 1 1
6 9744 1 1 95 CYS SG S -14.842 -5.027 5.372 1.00 . A A . 95 CYS SG 1 1
6 9745 1 1 96 ALA C C -13.354 -9.639 2.383 1.00 . A A . 96 ALA C 1 1
6 9746 1 1 96 ALA CA C -14.621 -9.859 3.213 1.00 . A A . 96 ALA CA 1 1
6 9747 1 1 96 ALA CB C -15.515 -10.928 2.575 1.00 . A A . 96 ALA CB 1 1
6 9748 1 1 96 ALA H H -15.737 -8.172 2.509 1.00 . A A . 96 ALA H 1 1
6 9749 1 1 96 ALA HA H -14.325 -10.238 4.192 1.00 . A A . 96 ALA HA 1 1
6 9750 1 1 96 ALA HB1 H -14.962 -11.863 2.490 1.00 . A A . 96 ALA HB1 1 1
6 9751 1 1 96 ALA HB2 H -16.394 -11.091 3.199 1.00 . A A . 96 ALA HB2 1 1
6 9752 1 1 96 ALA HB3 H -15.835 -10.613 1.582 1.00 . A A . 96 ALA HB3 1 1
6 9753 1 1 96 ALA N N -15.384 -8.619 3.351 1.00 . A A . 96 ALA N 1 1
6 9754 1 1 96 ALA O O -13.405 -9.668 1.149 1.00 . A A . 96 ALA O 1 1
6 9755 1 1 97 TYR C C -10.167 -10.404 2.027 1.00 . A A . 97 TYR C 1 1
6 9756 1 1 97 TYR CA C -10.954 -9.139 2.396 1.00 . A A . 97 TYR CA 1 1
6 9757 1 1 97 TYR CB C -10.098 -8.260 3.302 1.00 . A A . 97 TYR CB 1 1
6 9758 1 1 97 TYR CD1 C -10.203 -5.907 2.451 1.00 . A A . 97 TYR CD1 1 1
6 9759 1 1 97 TYR CD2 C -10.983 -6.359 4.711 1.00 . A A . 97 TYR CD2 1 1
6 9760 1 1 97 TYR CE1 C -10.245 -4.532 2.712 1.00 . A A . 97 TYR CE1 1 1
6 9761 1 1 97 TYR CE2 C -11.086 -4.977 4.947 1.00 . A A . 97 TYR CE2 1 1
6 9762 1 1 97 TYR CG C -10.538 -6.826 3.460 1.00 . A A . 97 TYR CG 1 1
6 9763 1 1 97 TYR CZ C -10.743 -4.063 3.933 1.00 . A A . 97 TYR CZ 1 1
6 9764 1 1 97 TYR H H -12.222 -9.471 4.072 1.00 . A A . 97 TYR H 1 1
6 9765 1 1 97 TYR HA H -11.165 -8.568 1.497 1.00 . A A . 97 TYR HA 1 1
6 9766 1 1 97 TYR HB2 H -9.975 -8.724 4.275 1.00 . A A . 97 TYR HB2 1 1
6 9767 1 1 97 TYR HD1 H -9.833 -6.255 1.498 1.00 . A A . 97 TYR HD1 1 1
6 9768 1 1 97 TYR HD2 H -11.222 -7.056 5.500 1.00 . A A . 97 TYR HD2 1 1
6 9769 1 1 97 TYR HE1 H -9.843 -3.845 1.989 1.00 . A A . 97 TYR HE1 1 1
6 9770 1 1 97 TYR HE2 H -11.445 -4.629 5.903 1.00 . A A . 97 TYR HE2 1 1
6 9771 1 1 97 TYR HH H -10.845 -2.518 5.072 1.00 . A A . 97 TYR HH 1 1
6 9772 1 1 97 TYR N N -12.215 -9.446 3.057 1.00 . A A . 97 TYR N 1 1
6 9773 1 1 97 TYR O O -10.161 -11.373 2.789 1.00 . A A . 97 TYR O 1 1
6 9774 1 1 97 TYR OH O -10.896 -2.724 4.136 1.00 . A A . 97 TYR OH 1 1
6 9775 1 1 98 LYS C C -7.402 -10.876 -0.321 1.00 . A A . 98 LYS C 1 1
6 9776 1 1 98 LYS CA C -8.635 -11.459 0.373 1.00 . A A . 98 LYS CA 1 1
6 9777 1 1 98 LYS CB C -9.481 -12.304 -0.595 1.00 . A A . 98 LYS CB 1 1
6 9778 1 1 98 LYS CD C -7.729 -13.897 -1.718 1.00 . A A . 98 LYS CD 1 1
6 9779 1 1 98 LYS CE C -7.816 -13.309 -3.145 1.00 . A A . 98 LYS CE 1 1
6 9780 1 1 98 LYS CG C -8.997 -13.738 -0.863 1.00 . A A . 98 LYS CG 1 1
6 9781 1 1 98 LYS H H -9.548 -9.539 0.306 1.00 . A A . 98 LYS H 1 1
6 9782 1 1 98 LYS HA H -8.310 -12.081 1.201 1.00 . A A . 98 LYS HA 1 1
6 9783 1 1 98 LYS HB2 H -10.468 -12.410 -0.140 1.00 . A A . 98 LYS HB2 1 1
6 9784 1 1 98 LYS HD2 H -6.870 -13.517 -1.168 1.00 . A A . 98 LYS HD2 1 1
6 9785 1 1 98 LYS HE2 H -7.425 -14.055 -3.839 1.00 . A A . 98 LYS HE2 1 1
6 9786 1 1 98 LYS HG2 H -8.837 -14.235 0.096 1.00 . A A . 98 LYS HG2 1 1
6 9787 1 1 98 LYS HZ1 H -6.886 -11.786 -4.271 1.00 . A A . 98 LYS HZ1 1 1
6 9788 1 1 98 LYS HZ2 H -7.356 -11.315 -2.762 1.00 . A A . 98 LYS HZ2 1 1
6 9789 1 1 98 LYS HZ3 H -6.054 -12.279 -2.977 1.00 . A A . 98 LYS HZ3 1 1
6 9790 1 1 98 LYS N N -9.466 -10.372 0.884 1.00 . A A . 98 LYS N 1 1
6 9791 1 1 98 LYS NZ N -6.993 -12.090 -3.311 1.00 . A A . 98 LYS NZ 1 1
6 9792 1 1 98 LYS O O -7.528 -10.283 -1.394 1.00 . A A . 98 LYS O 1 1
6 9793 1 1 99 THR C C -4.518 -11.166 -1.571 1.00 . A A . 99 THR C 1 1
6 9794 1 1 99 THR CA C -4.990 -10.453 -0.304 1.00 . A A . 99 THR CA 1 1
6 9795 1 1 99 THR CB C -3.881 -10.307 0.761 1.00 . A A . 99 THR CB 1 1
6 9796 1 1 99 THR CG2 C -2.610 -11.111 0.463 1.00 . A A . 99 THR CG2 1 1
6 9797 1 1 99 THR H H -6.149 -11.553 1.124 1.00 . A A . 99 THR H 1 1
6 9798 1 1 99 THR HA H -5.282 -9.457 -0.608 1.00 . A A . 99 THR HA 1 1
6 9799 1 1 99 THR HB H -4.255 -10.606 1.740 1.00 . A A . 99 THR HB 1 1
6 9800 1 1 99 THR HG1 H -4.119 -8.455 1.349 1.00 . A A . 99 THR HG1 1 1
6 9801 1 1 99 THR HG21 H -2.835 -12.134 0.172 1.00 . A A . 99 THR HG21 1 1
6 9802 1 1 99 THR HG22 H -2.049 -10.637 -0.343 1.00 . A A . 99 THR HG22 1 1
6 9803 1 1 99 THR HG23 H -1.994 -11.132 1.361 1.00 . A A . 99 THR HG23 1 1
6 9804 1 1 99 THR N N -6.204 -11.058 0.248 1.00 . A A . 99 THR N 1 1
6 9805 1 1 99 THR O O -4.826 -12.340 -1.774 1.00 . A A . 99 THR O 1 1
6 9806 1 1 99 THR OG1 O -3.481 -8.956 0.834 1.00 . A A . 99 THR OG1 1 1
6 9807 1 1 100 THR C C -1.635 -10.687 -3.470 1.00 . A A . 100 THR C 1 1
6 9808 1 1 100 THR CA C -3.125 -11.026 -3.599 1.00 . A A . 100 THR CA 1 1
6 9809 1 1 100 THR CB C -3.782 -10.449 -4.861 1.00 . A A . 100 THR CB 1 1
6 9810 1 1 100 THR CG2 C -3.235 -11.114 -6.127 1.00 . A A . 100 THR CG2 1 1
6 9811 1 1 100 THR H H -3.684 -9.467 -2.274 1.00 . A A . 100 THR H 1 1
6 9812 1 1 100 THR HA H -3.239 -12.110 -3.626 1.00 . A A . 100 THR HA 1 1
6 9813 1 1 100 THR HB H -3.578 -9.376 -4.907 1.00 . A A . 100 THR HB 1 1
6 9814 1 1 100 THR HG1 H -5.582 -9.982 -5.384 1.00 . A A . 100 THR HG1 1 1
6 9815 1 1 100 THR HG21 H -2.159 -10.948 -6.208 1.00 . A A . 100 THR HG21 1 1
6 9816 1 1 100 THR HG22 H -3.429 -12.186 -6.104 1.00 . A A . 100 THR HG22 1 1
6 9817 1 1 100 THR HG23 H -3.717 -10.684 -7.006 1.00 . A A . 100 THR HG23 1 1
6 9818 1 1 100 THR N N -3.789 -10.467 -2.433 1.00 . A A . 100 THR N 1 1
6 9819 1 1 100 THR O O -1.253 -9.520 -3.542 1.00 . A A . 100 THR O 1 1
6 9820 1 1 100 THR OG1 O -5.191 -10.655 -4.816 1.00 . A A . 100 THR OG1 1 1
6 9821 1 1 101 GLN C C 1.308 -11.240 -4.331 1.00 . A A . 101 GLN C 1 1
6 9822 1 1 101 GLN CA C 0.630 -11.515 -2.980 1.00 . A A . 101 GLN CA 1 1
6 9823 1 1 101 GLN CB C 1.180 -12.777 -2.284 1.00 . A A . 101 GLN CB 1 1
6 9824 1 1 101 GLN CD C 3.616 -12.021 -2.076 1.00 . A A . 101 GLN CD 1 1
6 9825 1 1 101 GLN CG C 2.380 -12.540 -1.351 1.00 . A A . 101 GLN CG 1 1
6 9826 1 1 101 GLN H H -1.158 -12.636 -3.181 1.00 . A A . 101 GLN H 1 1
6 9827 1 1 101 GLN HA H 0.765 -10.667 -2.310 1.00 . A A . 101 GLN HA 1 1
6 9828 1 1 101 GLN HB2 H 0.396 -13.198 -1.652 1.00 . A A . 101 GLN HB2 1 1
6 9829 1 1 101 GLN HE21 H 3.132 -10.071 -1.672 1.00 . A A . 101 GLN HE21 1 1
6 9830 1 1 101 GLN HE22 H 4.534 -10.314 -2.665 1.00 . A A . 101 GLN HE22 1 1
6 9831 1 1 101 GLN HG2 H 2.098 -11.844 -0.561 1.00 . A A . 101 GLN HG2 1 1
6 9832 1 1 101 GLN N N -0.800 -11.693 -3.200 1.00 . A A . 101 GLN N 1 1
6 9833 1 1 101 GLN NE2 N 3.814 -10.708 -2.071 1.00 . A A . 101 GLN NE2 1 1
6 9834 1 1 101 GLN O O 1.142 -12.028 -5.258 1.00 . A A . 101 GLN O 1 1
6 9835 1 1 101 GLN OE1 O 4.383 -12.787 -2.645 1.00 . A A . 101 GLN OE1 1 1
6 9836 1 1 102 VAL C C 4.193 -9.201 -5.101 1.00 . A A . 102 VAL C 1 1
6 9837 1 1 102 VAL CA C 2.894 -9.834 -5.608 1.00 . A A . 102 VAL CA 1 1
6 9838 1 1 102 VAL CB C 2.166 -8.918 -6.632 1.00 . A A . 102 VAL CB 1 1
6 9839 1 1 102 VAL CG1 C 1.178 -9.695 -7.499 1.00 . A A . 102 VAL CG1 1 1
6 9840 1 1 102 VAL CG2 C 1.420 -7.720 -6.035 1.00 . A A . 102 VAL CG2 1 1
6 9841 1 1 102 VAL H H 2.184 -9.537 -3.638 1.00 . A A . 102 VAL H 1 1
6 9842 1 1 102 VAL HA H 3.177 -10.763 -6.106 1.00 . A A . 102 VAL HA 1 1
6 9843 1 1 102 VAL HB H 2.899 -8.500 -7.325 1.00 . A A . 102 VAL HB 1 1
6 9844 1 1 102 VAL HG11 H 1.678 -10.552 -7.950 1.00 . A A . 102 VAL HG11 1 1
6 9845 1 1 102 VAL HG12 H 0.334 -10.022 -6.895 1.00 . A A . 102 VAL HG12 1 1
6 9846 1 1 102 VAL HG13 H 0.816 -9.044 -8.299 1.00 . A A . 102 VAL HG13 1 1
6 9847 1 1 102 VAL HG21 H 0.666 -7.355 -6.732 1.00 . A A . 102 VAL HG21 1 1
6 9848 1 1 102 VAL HG22 H 0.919 -7.970 -5.100 1.00 . A A . 102 VAL HG22 1 1
6 9849 1 1 102 VAL HG23 H 2.133 -6.917 -5.886 1.00 . A A . 102 VAL HG23 1 1
6 9850 1 1 102 VAL N N 2.054 -10.138 -4.451 1.00 . A A . 102 VAL N 1 1
6 9851 1 1 102 VAL O O 4.258 -8.767 -3.949 1.00 . A A . 102 VAL O 1 1
6 9852 1 1 103 GLU C C 6.673 -7.475 -6.908 1.00 . A A . 103 GLU C 1 1
6 9853 1 1 103 GLU CA C 6.394 -8.319 -5.674 1.00 . A A . 103 GLU CA 1 1
6 9854 1 1 103 GLU CB C 7.606 -9.087 -5.157 1.00 . A A . 103 GLU CB 1 1
6 9855 1 1 103 GLU CD C 9.807 -10.098 -5.738 1.00 . A A . 103 GLU CD 1 1
6 9856 1 1 103 GLU CG C 8.346 -9.975 -6.157 1.00 . A A . 103 GLU CG 1 1
6 9857 1 1 103 GLU H H 5.185 -9.549 -6.863 1.00 . A A . 103 GLU H 1 1
6 9858 1 1 103 GLU HA H 6.138 -7.637 -4.875 1.00 . A A . 103 GLU HA 1 1
6 9859 1 1 103 GLU HB2 H 8.310 -8.330 -4.816 1.00 . A A . 103 GLU HB2 1 1
6 9860 1 1 103 GLU HG2 H 7.865 -10.949 -6.175 1.00 . A A . 103 GLU HG2 1 1
6 9861 1 1 103 GLU N N 5.236 -9.152 -5.936 1.00 . A A . 103 GLU N 1 1
6 9862 1 1 103 GLU O O 6.527 -7.955 -8.031 1.00 . A A . 103 GLU O 1 1
6 9863 1 1 103 GLU OE1 O 10.045 -10.562 -4.601 1.00 . A A . 103 GLU OE1 1 1
6 9864 1 1 103 GLU OE2 O 10.663 -9.625 -6.514 1.00 . A A . 103 GLU OE2 1 1
6 9865 1 1 104 LYS C C 7.869 -4.014 -7.098 1.00 . A A . 104 LYS C 1 1
6 9866 1 1 104 LYS CA C 7.137 -5.193 -7.733 1.00 . A A . 104 LYS CA 1 1
6 9867 1 1 104 LYS CB C 5.767 -4.754 -8.262 1.00 . A A . 104 LYS CB 1 1
6 9868 1 1 104 LYS CD C 4.029 -6.506 -8.947 1.00 . A A . 104 LYS CD 1 1
6 9869 1 1 104 LYS CE C 2.676 -5.780 -8.897 1.00 . A A . 104 LYS CE 1 1
6 9870 1 1 104 LYS CG C 5.197 -5.625 -9.392 1.00 . A A . 104 LYS CG 1 1
6 9871 1 1 104 LYS H H 7.116 -5.879 -5.736 1.00 . A A . 104 LYS H 1 1
6 9872 1 1 104 LYS HA H 7.732 -5.581 -8.554 1.00 . A A . 104 LYS HA 1 1
6 9873 1 1 104 LYS HB2 H 5.068 -4.674 -7.437 1.00 . A A . 104 LYS HB2 1 1
6 9874 1 1 104 LYS HD2 H 3.964 -7.374 -9.610 1.00 . A A . 104 LYS HD2 1 1
6 9875 1 1 104 LYS HE2 H 1.899 -6.507 -8.661 1.00 . A A . 104 LYS HE2 1 1
6 9876 1 1 104 LYS HG2 H 4.846 -4.969 -10.179 1.00 . A A . 104 LYS HG2 1 1
6 9877 1 1 104 LYS HZ1 H 1.337 -4.893 -10.180 1.00 . A A . 104 LYS HZ1 1 1
6 9878 1 1 104 LYS HZ2 H 2.810 -4.187 -10.136 1.00 . A A . 104 LYS HZ2 1 1
6 9879 1 1 104 LYS HZ3 H 2.605 -5.616 -10.962 1.00 . A A . 104 LYS HZ3 1 1
6 9880 1 1 104 LYS N N 6.980 -6.198 -6.695 1.00 . A A . 104 LYS N 1 1
6 9881 1 1 104 LYS NZ N 2.328 -5.085 -10.151 1.00 . A A . 104 LYS NZ 1 1
6 9882 1 1 104 LYS O O 7.996 -3.978 -5.873 1.00 . A A . 104 LYS O 1 1
6 9883 1 1 105 HIS C C 7.671 -1.089 -6.704 1.00 . A A . 105 HIS C 1 1
6 9884 1 1 105 HIS CA C 8.866 -1.825 -7.281 1.00 . A A . 105 HIS CA 1 1
6 9885 1 1 105 HIS CB C 9.592 -0.887 -8.255 1.00 . A A . 105 HIS CB 1 1
6 9886 1 1 105 HIS CD2 C 11.933 -1.613 -8.989 1.00 . A A . 105 HIS CD2 1 1
6 9887 1 1 105 HIS CE1 C 11.433 -2.549 -10.936 1.00 . A A . 105 HIS CE1 1 1
6 9888 1 1 105 HIS CG C 10.581 -1.547 -9.172 1.00 . A A . 105 HIS CG 1 1
6 9889 1 1 105 HIS H H 8.159 -3.059 -8.886 1.00 . A A . 105 HIS H 1 1
6 9890 1 1 105 HIS HA H 9.570 -2.102 -6.495 1.00 . A A . 105 HIS HA 1 1
6 9891 1 1 105 HIS HB2 H 8.868 -0.317 -8.842 1.00 . A A . 105 HIS HB2 1 1
6 9892 1 1 105 HIS HD1 H 9.332 -2.236 -10.753 1.00 . A A . 105 HIS HD1 1 1
6 9893 1 1 105 HIS HD2 H 12.489 -1.228 -8.150 1.00 . A A . 105 HIS HD2 1 1
6 9894 1 1 105 HIS HE1 H 11.520 -3.058 -11.886 1.00 . A A . 105 HIS HE1 1 1
6 9895 1 1 105 HIS HE2 H 13.429 -2.427 -10.260 1.00 . A A . 105 HIS HE2 1 1
6 9896 1 1 105 HIS N N 8.355 -3.046 -7.883 1.00 . A A . 105 HIS N 1 1
6 9897 1 1 105 HIS ND1 N 10.282 -2.122 -10.388 1.00 . A A . 105 HIS ND1 1 1
6 9898 1 1 105 HIS NE2 N 12.449 -2.244 -10.103 1.00 . A A . 105 HIS NE2 1 1
6 9899 1 1 105 HIS O O 6.862 -0.547 -7.455 1.00 . A A . 105 HIS O 1 1
6 9900 1 1 106 ILE C C 6.792 1.224 -5.185 1.00 . A A . 106 ILE C 1 1
6 9901 1 1 106 ILE CA C 6.553 -0.224 -4.749 1.00 . A A . 106 ILE CA 1 1
6 9902 1 1 106 ILE CB C 6.540 -0.420 -3.225 1.00 . A A . 106 ILE CB 1 1
6 9903 1 1 106 ILE CD1 C 7.891 -0.329 -1.069 1.00 . A A . 106 ILE CD1 1 1
6 9904 1 1 106 ILE CG1 C 7.919 -0.175 -2.589 1.00 . A A . 106 ILE CG1 1 1
6 9905 1 1 106 ILE CG2 C 6.003 -1.825 -2.929 1.00 . A A . 106 ILE CG2 1 1
6 9906 1 1 106 ILE H H 8.199 -1.583 -4.814 1.00 . A A . 106 ILE H 1 1
6 9907 1 1 106 ILE HA H 5.575 -0.539 -5.119 1.00 . A A . 106 ILE HA 1 1
6 9908 1 1 106 ILE HB H 5.835 0.298 -2.802 1.00 . A A . 106 ILE HB 1 1
6 9909 1 1 106 ILE HD11 H 8.819 0.058 -0.651 1.00 . A A . 106 ILE HD11 1 1
6 9910 1 1 106 ILE HD12 H 7.047 0.232 -0.667 1.00 . A A . 106 ILE HD12 1 1
6 9911 1 1 106 ILE HD13 H 7.802 -1.378 -0.795 1.00 . A A . 106 ILE HD13 1 1
6 9912 1 1 106 ILE HG12 H 8.660 -0.868 -2.987 1.00 . A A . 106 ILE HG12 1 1
6 9913 1 1 106 ILE HG21 H 5.010 -1.922 -3.364 1.00 . A A . 106 ILE HG21 1 1
6 9914 1 1 106 ILE HG22 H 6.647 -2.589 -3.363 1.00 . A A . 106 ILE HG22 1 1
6 9915 1 1 106 ILE HG23 H 5.920 -1.990 -1.857 1.00 . A A . 106 ILE HG23 1 1
6 9916 1 1 106 ILE N N 7.550 -1.063 -5.382 1.00 . A A . 106 ILE N 1 1
6 9917 1 1 106 ILE O O 7.939 1.684 -5.253 1.00 . A A . 106 ILE O 1 1
6 9918 1 1 107 ILE C C 4.927 4.007 -4.809 1.00 . A A . 107 ILE C 1 1
6 9919 1 1 107 ILE CA C 5.633 3.278 -5.953 1.00 . A A . 107 ILE CA 1 1
6 9920 1 1 107 ILE CB C 4.854 3.421 -7.279 1.00 . A A . 107 ILE CB 1 1
6 9921 1 1 107 ILE CD1 C 6.669 2.538 -8.868 1.00 . A A . 107 ILE CD1 1 1
6 9922 1 1 107 ILE CG1 C 5.236 2.415 -8.377 1.00 . A A . 107 ILE CG1 1 1
6 9923 1 1 107 ILE CG2 C 4.985 4.855 -7.794 1.00 . A A . 107 ILE CG2 1 1
6 9924 1 1 107 ILE H H 4.803 1.425 -5.469 1.00 . A A . 107 ILE H 1 1
6 9925 1 1 107 ILE HA H 6.644 3.641 -6.099 1.00 . A A . 107 ILE HA 1 1
6 9926 1 1 107 ILE HB H 3.796 3.256 -7.088 1.00 . A A . 107 ILE HB 1 1
6 9927 1 1 107 ILE HD11 H 6.853 1.772 -9.620 1.00 . A A . 107 ILE HD11 1 1
6 9928 1 1 107 ILE HD12 H 6.853 3.515 -9.308 1.00 . A A . 107 ILE HD12 1 1
6 9929 1 1 107 ILE HD13 H 7.323 2.371 -8.017 1.00 . A A . 107 ILE HD13 1 1
6 9930 1 1 107 ILE HG12 H 5.130 1.404 -8.001 1.00 . A A . 107 ILE HG12 1 1
6 9931 1 1 107 ILE HG21 H 4.563 5.530 -7.052 1.00 . A A . 107 ILE HG21 1 1
6 9932 1 1 107 ILE HG22 H 6.031 5.118 -7.948 1.00 . A A . 107 ILE HG22 1 1
6 9933 1 1 107 ILE HG23 H 4.435 4.972 -8.728 1.00 . A A . 107 ILE HG23 1 1
6 9934 1 1 107 ILE N N 5.697 1.895 -5.536 1.00 . A A . 107 ILE N 1 1
6 9935 1 1 107 ILE O O 3.717 3.827 -4.631 1.00 . A A . 107 ILE O 1 1
6 9936 1 1 108 VAL C C 5.167 7.001 -3.080 1.00 . A A . 108 VAL C 1 1
6 9937 1 1 108 VAL CA C 5.083 5.495 -2.866 1.00 . A A . 108 VAL CA 1 1
6 9938 1 1 108 VAL CB C 5.677 5.055 -1.515 1.00 . A A . 108 VAL CB 1 1
6 9939 1 1 108 VAL CG1 C 5.489 3.549 -1.297 1.00 . A A . 108 VAL CG1 1 1
6 9940 1 1 108 VAL CG2 C 7.149 5.437 -1.349 1.00 . A A . 108 VAL CG2 1 1
6 9941 1 1 108 VAL H H 6.634 4.963 -4.255 1.00 . A A . 108 VAL H 1 1
6 9942 1 1 108 VAL HA H 4.023 5.262 -2.809 1.00 . A A . 108 VAL HA 1 1
6 9943 1 1 108 VAL HB H 5.122 5.567 -0.727 1.00 . A A . 108 VAL HB 1 1
6 9944 1 1 108 VAL HG11 H 4.435 3.295 -1.397 1.00 . A A . 108 VAL HG11 1 1
6 9945 1 1 108 VAL HG12 H 6.067 2.981 -2.027 1.00 . A A . 108 VAL HG12 1 1
6 9946 1 1 108 VAL HG13 H 5.821 3.280 -0.295 1.00 . A A . 108 VAL HG13 1 1
6 9947 1 1 108 VAL HG21 H 7.512 5.084 -0.382 1.00 . A A . 108 VAL HG21 1 1
6 9948 1 1 108 VAL HG22 H 7.735 4.982 -2.141 1.00 . A A . 108 VAL HG22 1 1
6 9949 1 1 108 VAL HG23 H 7.266 6.521 -1.386 1.00 . A A . 108 VAL HG23 1 1
6 9950 1 1 108 VAL N N 5.663 4.782 -4.005 1.00 . A A . 108 VAL N 1 1
6 9951 1 1 108 VAL O O 6.127 7.502 -3.662 1.00 . A A . 108 VAL O 1 1
6 9952 1 1 109 ALA C C 4.940 9.735 -1.561 1.00 . A A . 109 ALA C 1 1
6 9953 1 1 109 ALA CA C 4.063 9.158 -2.668 1.00 . A A . 109 ALA CA 1 1
6 9954 1 1 109 ALA CB C 2.613 9.583 -2.468 1.00 . A A . 109 ALA CB 1 1
6 9955 1 1 109 ALA H H 3.453 7.235 -2.058 1.00 . A A . 109 ALA H 1 1
6 9956 1 1 109 ALA HA H 4.395 9.472 -3.654 1.00 . A A . 109 ALA HA 1 1
6 9957 1 1 109 ALA HB1 H 2.503 10.648 -2.668 1.00 . A A . 109 ALA HB1 1 1
6 9958 1 1 109 ALA HB2 H 1.956 9.012 -3.125 1.00 . A A . 109 ALA HB2 1 1
6 9959 1 1 109 ALA HB3 H 2.348 9.396 -1.430 1.00 . A A . 109 ALA HB3 1 1
6 9960 1 1 109 ALA N N 4.146 7.715 -2.613 1.00 . A A . 109 ALA N 1 1
6 9961 1 1 109 ALA O O 4.759 9.385 -0.394 1.00 . A A . 109 ALA O 1 1
6 9962 1 1 110 CYS C C 6.819 12.531 -0.700 1.00 . A A . 110 CYS C 1 1
6 9963 1 1 110 CYS CA C 6.967 11.060 -1.069 1.00 . A A . 110 CYS CA 1 1
6 9964 1 1 110 CYS CB C 8.246 10.855 -1.855 1.00 . A A . 110 CYS CB 1 1
6 9965 1 1 110 CYS H H 5.951 10.852 -2.906 1.00 . A A . 110 CYS H 1 1
6 9966 1 1 110 CYS HA H 7.021 10.473 -0.161 1.00 . A A . 110 CYS HA 1 1
6 9967 1 1 110 CYS HB2 H 8.353 9.803 -2.119 1.00 . A A . 110 CYS HB2 1 1
6 9968 1 1 110 CYS N N 5.886 10.596 -1.927 1.00 . A A . 110 CYS N 1 1
6 9969 1 1 110 CYS O O 6.345 13.330 -1.507 1.00 . A A . 110 CYS O 1 1
6 9970 1 1 110 CYS SG S 9.768 11.406 -1.094 1.00 . A A . 110 CYS SG 1 1
6 9971 1 1 111 GLY C C 7.605 14.423 2.404 1.00 . A A . 111 GLY C 1 1
6 9972 1 1 111 GLY CA C 7.126 14.287 0.962 1.00 . A A . 111 GLY CA 1 1
6 9973 1 1 111 GLY H H 7.628 12.227 1.149 1.00 . A A . 111 GLY H 1 1
6 9974 1 1 111 GLY HA2 H 7.734 14.932 0.327 1.00 . A A . 111 GLY HA2 1 1
6 9975 1 1 111 GLY N N 7.239 12.912 0.506 1.00 . A A . 111 GLY N 1 1
6 9976 1 1 111 GLY O O 8.518 13.714 2.822 1.00 . A A . 111 GLY O 1 1
6 9977 1 1 112 GLY C C 8.560 15.724 5.053 1.00 . A A . 112 GLY C 1 1
6 9978 1 1 112 GLY CA C 7.123 15.513 4.579 1.00 . A A . 112 GLY CA 1 1
6 9979 1 1 112 GLY H H 6.267 15.901 2.687 1.00 . A A . 112 GLY H 1 1
6 9980 1 1 112 GLY HA2 H 6.532 16.375 4.889 1.00 . A A . 112 GLY HA2 1 1
6 9981 1 1 112 GLY N N 6.988 15.357 3.137 1.00 . A A . 112 GLY N 1 1
6 9982 1 1 112 GLY O O 8.939 15.151 6.070 1.00 . A A . 112 GLY O 1 1
6 9983 1 1 113 LYS C C 11.273 16.519 5.924 1.00 . A A . 113 LYS C 1 1
6 9984 1 1 113 LYS CA C 10.732 16.872 4.521 1.00 . A A . 113 LYS CA 1 1
6 9985 1 1 113 LYS CB C 11.007 18.338 4.152 1.00 . A A . 113 LYS CB 1 1
6 9986 1 1 113 LYS CD C 10.529 20.796 4.539 1.00 . A A . 113 LYS CD 1 1
6 9987 1 1 113 LYS CE C 9.695 21.842 5.296 1.00 . A A . 113 LYS CE 1 1
6 9988 1 1 113 LYS CG C 10.160 19.358 4.933 1.00 . A A . 113 LYS CG 1 1
6 9989 1 1 113 LYS H H 8.877 16.969 3.515 1.00 . A A . 113 LYS H 1 1
6 9990 1 1 113 LYS HA H 11.254 16.297 3.761 1.00 . A A . 113 LYS HA 1 1
6 9991 1 1 113 LYS HB2 H 12.071 18.516 4.321 1.00 . A A . 113 LYS HB2 1 1
6 9992 1 1 113 LYS HD2 H 11.594 20.962 4.719 1.00 . A A . 113 LYS HD2 1 1
6 9993 1 1 113 LYS HE2 H 9.966 22.833 4.926 1.00 . A A . 113 LYS HE2 1 1
6 9994 1 1 113 LYS HG2 H 9.102 19.184 4.725 1.00 . A A . 113 LYS HG2 1 1
6 9995 1 1 113 LYS HZ1 H 9.374 22.534 7.204 1.00 . A A . 113 LYS HZ1 1 1
6 9996 1 1 113 LYS HZ2 H 9.625 20.913 7.137 1.00 . A A . 113 LYS HZ2 1 1
6 9997 1 1 113 LYS HZ3 H 10.893 21.951 6.971 1.00 . A A . 113 LYS HZ3 1 1
6 9998 1 1 113 LYS N N 9.311 16.573 4.333 1.00 . A A . 113 LYS N 1 1
6 9999 1 1 113 LYS NZ N 9.915 21.805 6.758 1.00 . A A . 113 LYS NZ 1 1
6 10000 1 1 113 LYS O O 10.826 17.117 6.905 1.00 . A A . 113 LYS O 1 1
6 10001 1 1 114 PRO C C 12.224 13.925 4.226 1.00 . A A . 114 PRO C 1 1
6 10002 1 1 114 PRO CA C 13.035 14.957 5.020 1.00 . A A . 114 PRO CA 1 1
6 10003 1 1 114 PRO CB C 14.216 14.320 5.768 1.00 . A A . 114 PRO CB 1 1
6 10004 1 1 114 PRO CD C 12.683 15.155 7.380 1.00 . A A . 114 PRO CD 1 1
6 10005 1 1 114 PRO CG C 13.615 13.973 7.128 1.00 . A A . 114 PRO CG 1 1
6 10006 1 1 114 PRO HA H 13.417 15.708 4.327 1.00 . A A . 114 PRO HA 1 1
6 10007 1 1 114 PRO HB2 H 14.645 13.445 5.281 1.00 . A A . 114 PRO HB2 1 1
6 10008 1 1 114 PRO HD2 H 11.840 14.854 8.004 1.00 . A A . 114 PRO HD2 1 1
6 10009 1 1 114 PRO HG2 H 13.029 13.057 7.047 1.00 . A A . 114 PRO HG2 1 1
6 10010 1 1 114 PRO N N 12.240 15.593 6.067 1.00 . A A . 114 PRO N 1 1
6 10011 1 1 114 PRO O O 11.007 13.864 4.339 1.00 . A A . 114 PRO O 1 1
6 10012 1 1 115 SER C C 11.493 11.081 3.294 1.00 . A A . 115 SER C 1 1
6 10013 1 1 115 SER CA C 12.305 12.126 2.524 1.00 . A A . 115 SER CA 1 1
6 10014 1 1 115 SER CB C 13.431 11.493 1.693 1.00 . A A . 115 SER CB 1 1
6 10015 1 1 115 SER H H 13.901 13.241 3.329 1.00 . A A . 115 SER H 1 1
6 10016 1 1 115 SER HA H 11.613 12.587 1.823 1.00 . A A . 115 SER HA 1 1
6 10017 1 1 115 SER HB2 H 13.054 10.607 1.179 1.00 . A A . 115 SER HB2 1 1
6 10018 1 1 115 SER HG H 15.291 10.961 1.890 1.00 . A A . 115 SER HG 1 1
6 10019 1 1 115 SER N N 12.900 13.133 3.392 1.00 . A A . 115 SER N 1 1
6 10020 1 1 115 SER O O 12.002 9.989 3.551 1.00 . A A . 115 SER O 1 1
6 10021 1 1 115 SER OG O 14.562 11.169 2.498 1.00 . A A . 115 SER OG 1 1
6 10022 1 1 116 VAL C C 8.131 10.149 3.281 1.00 . A A . 116 VAL C 1 1
6 10023 1 1 116 VAL CA C 9.325 10.393 4.211 1.00 . A A . 116 VAL CA 1 1
6 10024 1 1 116 VAL CB C 8.931 10.811 5.635 1.00 . A A . 116 VAL CB 1 1
6 10025 1 1 116 VAL CG1 C 10.201 11.090 6.451 1.00 . A A . 116 VAL CG1 1 1
6 10026 1 1 116 VAL CG2 C 8.018 12.035 5.665 1.00 . A A . 116 VAL CG2 1 1
6 10027 1 1 116 VAL H H 9.865 12.307 3.438 1.00 . A A . 116 VAL H 1 1
6 10028 1 1 116 VAL HA H 9.865 9.460 4.343 1.00 . A A . 116 VAL HA 1 1
6 10029 1 1 116 VAL HB H 8.400 9.977 6.099 1.00 . A A . 116 VAL HB 1 1
6 10030 1 1 116 VAL HG11 H 10.891 10.251 6.364 1.00 . A A . 116 VAL HG11 1 1
6 10031 1 1 116 VAL HG12 H 10.698 11.991 6.091 1.00 . A A . 116 VAL HG12 1 1
6 10032 1 1 116 VAL HG13 H 9.941 11.235 7.498 1.00 . A A . 116 VAL HG13 1 1
6 10033 1 1 116 VAL HG21 H 7.803 12.312 6.698 1.00 . A A . 116 VAL HG21 1 1
6 10034 1 1 116 VAL HG22 H 8.520 12.862 5.173 1.00 . A A . 116 VAL HG22 1 1
6 10035 1 1 116 VAL HG23 H 7.078 11.832 5.154 1.00 . A A . 116 VAL HG23 1 1
6 10036 1 1 116 VAL N N 10.226 11.367 3.610 1.00 . A A . 116 VAL N 1 1
6 10037 1 1 116 VAL O O 7.586 11.089 2.699 1.00 . A A . 116 VAL O 1 1
6 10038 1 1 117 PRO C C 5.311 8.889 3.045 1.00 . A A . 117 PRO C 1 1
6 10039 1 1 117 PRO CA C 6.584 8.570 2.258 1.00 . A A . 117 PRO CA 1 1
6 10040 1 1 117 PRO CB C 6.754 7.108 1.864 1.00 . A A . 117 PRO CB 1 1
6 10041 1 1 117 PRO CD C 8.387 7.684 3.558 1.00 . A A . 117 PRO CD 1 1
6 10042 1 1 117 PRO CG C 7.565 6.519 3.017 1.00 . A A . 117 PRO CG 1 1
6 10043 1 1 117 PRO HA H 6.593 9.151 1.348 1.00 . A A . 117 PRO HA 1 1
6 10044 1 1 117 PRO HB2 H 5.810 6.602 1.671 1.00 . A A . 117 PRO HB2 1 1
6 10045 1 1 117 PRO HD2 H 8.399 7.647 4.649 1.00 . A A . 117 PRO HD2 1 1
6 10046 1 1 117 PRO HG2 H 6.899 6.190 3.809 1.00 . A A . 117 PRO HG2 1 1
6 10047 1 1 117 PRO N N 7.739 8.886 3.068 1.00 . A A . 117 PRO N 1 1
6 10048 1 1 117 PRO O O 5.272 8.701 4.259 1.00 . A A . 117 PRO O 1 1
6 10049 1 1 118 VAL C C 1.802 9.296 2.285 1.00 . A A . 118 VAL C 1 1
6 10050 1 1 118 VAL CA C 3.047 9.889 2.963 1.00 . A A . 118 VAL CA 1 1
6 10051 1 1 118 VAL CB C 3.003 11.428 2.999 1.00 . A A . 118 VAL CB 1 1
6 10052 1 1 118 VAL CG1 C 4.152 11.998 3.842 1.00 . A A . 118 VAL CG1 1 1
6 10053 1 1 118 VAL CG2 C 3.052 12.046 1.594 1.00 . A A . 118 VAL CG2 1 1
6 10054 1 1 118 VAL H H 4.442 9.590 1.369 1.00 . A A . 118 VAL H 1 1
6 10055 1 1 118 VAL HA H 2.996 9.552 3.999 1.00 . A A . 118 VAL HA 1 1
6 10056 1 1 118 VAL HB H 2.070 11.727 3.484 1.00 . A A . 118 VAL HB 1 1
6 10057 1 1 118 VAL HG11 H 4.145 11.544 4.833 1.00 . A A . 118 VAL HG11 1 1
6 10058 1 1 118 VAL HG12 H 5.111 11.803 3.364 1.00 . A A . 118 VAL HG12 1 1
6 10059 1 1 118 VAL HG13 H 4.028 13.076 3.949 1.00 . A A . 118 VAL HG13 1 1
6 10060 1 1 118 VAL HG21 H 2.975 13.131 1.673 1.00 . A A . 118 VAL HG21 1 1
6 10061 1 1 118 VAL HG22 H 3.991 11.799 1.097 1.00 . A A . 118 VAL HG22 1 1
6 10062 1 1 118 VAL HG23 H 2.220 11.684 0.989 1.00 . A A . 118 VAL HG23 1 1
6 10063 1 1 118 VAL N N 4.295 9.424 2.359 1.00 . A A . 118 VAL N 1 1
6 10064 1 1 118 VAL O O 0.702 9.413 2.824 1.00 . A A . 118 VAL O 1 1
6 10065 1 1 119 HIS C C 1.478 6.745 -0.300 1.00 . A A . 119 HIS C 1 1
6 10066 1 1 119 HIS CA C 0.865 7.885 0.510 1.00 . A A . 119 HIS CA 1 1
6 10067 1 1 119 HIS CB C -0.089 8.755 -0.321 1.00 . A A . 119 HIS CB 1 1
6 10068 1 1 119 HIS CD2 C -2.457 8.348 0.548 1.00 . A A . 119 HIS CD2 1 1
6 10069 1 1 119 HIS CE1 C -3.303 7.194 -1.148 1.00 . A A . 119 HIS CE1 1 1
6 10070 1 1 119 HIS CG C -1.491 8.205 -0.410 1.00 . A A . 119 HIS CG 1 1
6 10071 1 1 119 HIS H H 2.863 8.548 0.707 1.00 . A A . 119 HIS H 1 1
6 10072 1 1 119 HIS HA H 0.265 7.453 1.302 1.00 . A A . 119 HIS HA 1 1
6 10073 1 1 119 HIS HB2 H -0.146 9.754 0.116 1.00 . A A . 119 HIS HB2 1 1
6 10074 1 1 119 HIS HD1 H -1.534 7.141 -2.292 1.00 . A A . 119 HIS HD1 1 1
6 10075 1 1 119 HIS HD2 H -2.349 8.854 1.501 1.00 . A A . 119 HIS HD2 1 1
6 10076 1 1 119 HIS HE1 H -3.985 6.623 -1.764 1.00 . A A . 119 HIS HE1 1 1
6 10077 1 1 119 HIS HE2 H -4.478 7.655 0.540 1.00 . A A . 119 HIS HE2 1 1
6 10078 1 1 119 HIS N N 1.939 8.668 1.111 1.00 . A A . 119 HIS N 1 1
6 10079 1 1 119 HIS ND1 N -2.024 7.475 -1.460 1.00 . A A . 119 HIS ND1 1 1
6 10080 1 1 119 HIS NE2 N -3.587 7.716 0.064 1.00 . A A . 119 HIS NE2 1 1
6 10081 1 1 119 HIS O O 2.684 6.721 -0.523 1.00 . A A . 119 HIS O 1 1
6 10082 1 1 120 PHE C C 0.406 5.138 -3.046 1.00 . A A . 120 PHE C 1 1
6 10083 1 1 120 PHE CA C 1.004 4.758 -1.690 1.00 . A A . 120 PHE CA 1 1
6 10084 1 1 120 PHE CB C 0.422 3.435 -1.179 1.00 . A A . 120 PHE CB 1 1
6 10085 1 1 120 PHE CD1 C 1.695 1.572 -2.322 1.00 . A A . 120 PHE CD1 1 1
6 10086 1 1 120 PHE CD2 C -0.599 2.024 -3.009 1.00 . A A . 120 PHE CD2 1 1
6 10087 1 1 120 PHE CE1 C 1.772 0.539 -3.269 1.00 . A A . 120 PHE CE1 1 1
6 10088 1 1 120 PHE CE2 C -0.517 0.998 -3.963 1.00 . A A . 120 PHE CE2 1 1
6 10089 1 1 120 PHE CG C 0.501 2.300 -2.175 1.00 . A A . 120 PHE CG 1 1
6 10090 1 1 120 PHE CZ C 0.664 0.246 -4.080 1.00 . A A . 120 PHE CZ 1 1
6 10091 1 1 120 PHE H H -0.332 5.889 -0.520 1.00 . A A . 120 PHE H 1 1
6 10092 1 1 120 PHE HA H 2.085 4.651 -1.779 1.00 . A A . 120 PHE HA 1 1
6 10093 1 1 120 PHE HB2 H 0.950 3.140 -0.272 1.00 . A A . 120 PHE HB2 1 1
6 10094 1 1 120 PHE HD1 H 2.561 1.805 -1.721 1.00 . A A . 120 PHE HD1 1 1
6 10095 1 1 120 PHE HD2 H -1.512 2.595 -2.930 1.00 . A A . 120 PHE HD2 1 1
6 10096 1 1 120 PHE HE1 H 2.693 -0.010 -3.402 1.00 . A A . 120 PHE HE1 1 1
6 10097 1 1 120 PHE HE2 H -1.368 0.766 -4.587 1.00 . A A . 120 PHE HE2 1 1
6 10098 1 1 120 PHE HZ H 0.717 -0.556 -4.800 1.00 . A A . 120 PHE HZ 1 1
6 10099 1 1 120 PHE N N 0.646 5.805 -0.744 1.00 . A A . 120 PHE N 1 1
6 10100 1 1 120 PHE O O -0.683 5.722 -3.053 1.00 . A A . 120 PHE O 1 1
6 10101 1 1 121 ASP C C 0.214 3.630 -6.151 1.00 . A A . 121 ASP C 1 1
6 10102 1 1 121 ASP CA C 0.526 4.979 -5.498 1.00 . A A . 121 ASP CA 1 1
6 10103 1 1 121 ASP CB C 1.468 5.786 -6.391 1.00 . A A . 121 ASP CB 1 1
6 10104 1 1 121 ASP CG C 0.872 5.895 -7.787 1.00 . A A . 121 ASP CG 1 1
6 10105 1 1 121 ASP H H 2.026 4.440 -4.107 1.00 . A A . 121 ASP H 1 1
6 10106 1 1 121 ASP HA H -0.410 5.537 -5.453 1.00 . A A . 121 ASP HA 1 1
6 10107 1 1 121 ASP HB2 H 1.593 6.778 -5.963 1.00 . A A . 121 ASP HB2 1 1
6 10108 1 1 121 ASP N N 1.088 4.833 -4.160 1.00 . A A . 121 ASP N 1 1
6 10109 1 1 121 ASP O O -0.917 3.418 -6.594 1.00 . A A . 121 ASP O 1 1
6 10110 1 1 121 ASP OD1 O -0.078 6.687 -7.964 1.00 . A A . 121 ASP OD1 1 1
6 10111 1 1 121 ASP OD2 O 1.206 5.059 -8.646 1.00 . A A . 121 ASP OD2 1 1
6 10112 1 1 122 ALA C C 2.322 0.656 -6.798 1.00 . A A . 122 ALA C 1 1
6 10113 1 1 122 ALA CA C 1.111 1.537 -7.095 1.00 . A A . 122 ALA CA 1 1
6 10114 1 1 122 ALA CB C 1.063 1.896 -8.587 1.00 . A A . 122 ALA CB 1 1
6 10115 1 1 122 ALA H H 2.108 2.940 -5.855 1.00 . A A . 122 ALA H 1 1
6 10116 1 1 122 ALA HA H 0.203 0.993 -6.833 1.00 . A A . 122 ALA HA 1 1
6 10117 1 1 122 ALA HB1 H 0.985 0.995 -9.196 1.00 . A A . 122 ALA HB1 1 1
6 10118 1 1 122 ALA HB2 H 0.200 2.522 -8.798 1.00 . A A . 122 ALA HB2 1 1
6 10119 1 1 122 ALA HB3 H 1.969 2.436 -8.867 1.00 . A A . 122 ALA HB3 1 1
6 10120 1 1 122 ALA N N 1.210 2.754 -6.294 1.00 . A A . 122 ALA N 1 1
6 10121 1 1 122 ALA O O 3.143 1.025 -5.962 1.00 . A A . 122 ALA O 1 1
6 10122 1 1 123 SER C C 3.996 -1.881 -8.768 1.00 . A A . 123 SER C 1 1
6 10123 1 1 123 SER CA C 3.656 -1.304 -7.396 1.00 . A A . 123 SER CA 1 1
6 10124 1 1 123 SER CB C 3.478 -2.419 -6.362 1.00 . A A . 123 SER CB 1 1
6 10125 1 1 123 SER H H 1.752 -0.745 -8.156 1.00 . A A . 123 SER H 1 1
6 10126 1 1 123 SER HA H 4.484 -0.685 -7.071 1.00 . A A . 123 SER HA 1 1
6 10127 1 1 123 SER HB2 H 2.827 -3.189 -6.768 1.00 . A A . 123 SER HB2 1 1
6 10128 1 1 123 SER HG H 2.693 -2.676 -4.596 1.00 . A A . 123 SER HG 1 1
6 10129 1 1 123 SER N N 2.459 -0.480 -7.489 1.00 . A A . 123 SER N 1 1
6 10130 1 1 123 SER O O 3.311 -2.798 -9.226 1.00 . A A . 123 SER O 1 1
6 10131 1 1 123 SER OG O 2.913 -1.932 -5.163 1.00 . A A . 123 SER OG 1 1
6 10132 1 1 124 VAL C C 7.088 -1.691 -10.668 1.00 . A A . 124 VAL C 1 1
6 10133 1 1 124 VAL CA C 5.570 -1.863 -10.674 1.00 . A A . 124 VAL CA 1 1
6 10134 1 1 124 VAL CB C 4.848 -1.218 -11.867 1.00 . A A . 124 VAL CB 1 1
6 10135 1 1 124 VAL CG1 C 5.684 -1.341 -13.148 1.00 . A A . 124 VAL CG1 1 1
6 10136 1 1 124 VAL CG2 C 3.483 -1.902 -12.071 1.00 . A A . 124 VAL CG2 1 1
6 10137 1 1 124 VAL H H 5.640 -0.707 -8.913 1.00 . A A . 124 VAL H 1 1
6 10138 1 1 124 VAL HA H 5.400 -2.929 -10.758 1.00 . A A . 124 VAL HA 1 1
6 10139 1 1 124 VAL HB H 4.693 -0.159 -11.665 1.00 . A A . 124 VAL HB 1 1
6 10140 1 1 124 VAL HG11 H 6.568 -0.707 -13.081 1.00 . A A . 124 VAL HG11 1 1
6 10141 1 1 124 VAL HG12 H 5.995 -2.376 -13.292 1.00 . A A . 124 VAL HG12 1 1
6 10142 1 1 124 VAL HG13 H 5.100 -1.007 -14.004 1.00 . A A . 124 VAL HG13 1 1
6 10143 1 1 124 VAL HG21 H 3.031 -1.586 -13.008 1.00 . A A . 124 VAL HG21 1 1
6 10144 1 1 124 VAL HG22 H 3.594 -2.988 -12.088 1.00 . A A . 124 VAL HG22 1 1
6 10145 1 1 124 VAL HG23 H 2.797 -1.630 -11.270 1.00 . A A . 124 VAL HG23 1 1
6 10146 1 1 124 VAL N N 5.049 -1.371 -9.407 1.00 . A A . 124 VAL N 1 1
7 10147 1 1 1 LYS C C 3.785 11.659 14.577 1.00 . A A . 1 LYS C 1 1
7 10148 1 1 1 LYS CA C 4.632 12.576 15.454 1.00 . A A . 1 LYS CA 1 1
7 10149 1 1 1 LYS CB C 4.358 12.463 16.965 1.00 . A A . 1 LYS CB 1 1
7 10150 1 1 1 LYS CD C 4.671 10.969 19.033 1.00 . A A . 1 LYS CD 1 1
7 10151 1 1 1 LYS CE C 5.934 11.588 19.663 1.00 . A A . 1 LYS CE 1 1
7 10152 1 1 1 LYS CG C 4.674 11.053 17.496 1.00 . A A . 1 LYS CG 1 1
7 10153 1 1 1 LYS HA H 5.678 12.310 15.290 1.00 . A A . 1 LYS HA 1 1
7 10154 1 1 1 LYS HB2 H 4.999 13.185 17.470 1.00 . A A . 1 LYS HB2 1 1
7 10155 1 1 1 LYS HD2 H 3.769 11.451 19.414 1.00 . A A . 1 LYS HD2 1 1
7 10156 1 1 1 LYS HE2 H 6.820 11.113 19.237 1.00 . A A . 1 LYS HE2 1 1
7 10157 1 1 1 LYS HG2 H 3.915 10.363 17.120 1.00 . A A . 1 LYS HG2 1 1
7 10158 1 1 1 LYS HZ1 H 5.972 10.433 21.378 1.00 . A A . 1 LYS HZ1 1 1
7 10159 1 1 1 LYS HZ2 H 6.819 11.831 21.502 1.00 . A A . 1 LYS HZ2 1 1
7 10160 1 1 1 LYS HZ3 H 5.180 11.864 21.566 1.00 . A A . 1 LYS HZ3 1 1
7 10161 1 1 1 LYS N N 4.480 13.955 14.949 1.00 . A A . 1 LYS N 1 1
7 10162 1 1 1 LYS NZ N 5.975 11.414 21.134 1.00 . A A . 1 LYS NZ 1 1
7 10163 1 1 1 LYS O O 4.344 10.992 13.709 1.00 . A A . 1 LYS O 1 1
7 10164 1 1 2 GLU C C 1.594 12.130 12.524 1.00 . A A . 2 GLU C 1 1
7 10165 1 1 2 GLU CA C 1.603 11.115 13.669 1.00 . A A . 2 GLU CA 1 1
7 10166 1 1 2 GLU CB C 0.194 10.827 14.211 1.00 . A A . 2 GLU CB 1 1
7 10167 1 1 2 GLU CD C -1.948 9.517 13.834 1.00 . A A . 2 GLU CD 1 1
7 10168 1 1 2 GLU CG C -0.600 9.921 13.251 1.00 . A A . 2 GLU CG 1 1
7 10169 1 1 2 GLU H H 2.002 12.227 15.436 1.00 . A A . 2 GLU H 1 1
7 10170 1 1 2 GLU HA H 2.028 10.172 13.323 1.00 . A A . 2 GLU HA 1 1
7 10171 1 1 2 GLU HB2 H 0.288 10.296 15.161 1.00 . A A . 2 GLU HB2 1 1
7 10172 1 1 2 GLU HG2 H -0.799 10.392 12.281 1.00 . A A . 2 GLU HG2 1 1
7 10173 1 1 2 GLU N N 2.452 11.698 14.704 1.00 . A A . 2 GLU N 1 1
7 10174 1 1 2 GLU O O 0.583 12.758 12.220 1.00 . A A . 2 GLU O 1 1
7 10175 1 1 2 GLU OE1 O -1.986 9.189 15.035 1.00 . A A . 2 GLU OE1 1 1
7 10176 1 1 2 GLU OE2 O -2.911 9.532 13.035 1.00 . A A . 2 GLU OE2 1 1
7 10177 1 1 3 SER C C 2.498 12.924 9.559 1.00 . A A . 3 SER C 1 1
7 10178 1 1 3 SER CA C 2.997 13.370 10.932 1.00 . A A . 3 SER CA 1 1
7 10179 1 1 3 SER CB C 4.495 13.696 10.938 1.00 . A A . 3 SER CB 1 1
7 10180 1 1 3 SER H H 3.532 11.721 12.159 1.00 . A A . 3 SER H 1 1
7 10181 1 1 3 SER HA H 2.466 14.272 11.227 1.00 . A A . 3 SER HA 1 1
7 10182 1 1 3 SER HB2 H 5.028 12.861 10.487 1.00 . A A . 3 SER HB2 1 1
7 10183 1 1 3 SER HG H 5.925 14.109 12.168 1.00 . A A . 3 SER HG 1 1
7 10184 1 1 3 SER N N 2.750 12.304 11.885 1.00 . A A . 3 SER N 1 1
7 10185 1 1 3 SER O O 3.236 12.987 8.580 1.00 . A A . 3 SER O 1 1
7 10186 1 1 3 SER OG O 4.984 13.912 12.260 1.00 . A A . 3 SER OG 1 1
7 10187 1 1 4 ALA C C 1.381 10.412 8.076 1.00 . A A . 4 ALA C 1 1
7 10188 1 1 4 ALA CA C 0.640 11.710 8.409 1.00 . A A . 4 ALA CA 1 1
7 10189 1 1 4 ALA CB C 0.453 12.629 7.209 1.00 . A A . 4 ALA CB 1 1
7 10190 1 1 4 ALA H H 0.723 12.482 10.380 1.00 . A A . 4 ALA H 1 1
7 10191 1 1 4 ALA HA H -0.363 11.421 8.723 1.00 . A A . 4 ALA HA 1 1
7 10192 1 1 4 ALA HB1 H -0.135 12.102 6.458 1.00 . A A . 4 ALA HB1 1 1
7 10193 1 1 4 ALA HB2 H -0.088 13.520 7.533 1.00 . A A . 4 ALA HB2 1 1
7 10194 1 1 4 ALA HB3 H 1.415 12.915 6.788 1.00 . A A . 4 ALA HB3 1 1
7 10195 1 1 4 ALA N N 1.260 12.415 9.521 1.00 . A A . 4 ALA N 1 1
7 10196 1 1 4 ALA O O 0.797 9.340 8.227 1.00 . A A . 4 ALA O 1 1
7 10197 1 1 5 ALA C C 3.323 8.178 8.134 1.00 . A A . 5 ALA C 1 1
7 10198 1 1 5 ALA CA C 3.532 9.421 7.278 1.00 . A A . 5 ALA CA 1 1
7 10199 1 1 5 ALA CB C 4.989 9.887 7.337 1.00 . A A . 5 ALA CB 1 1
7 10200 1 1 5 ALA H H 3.033 11.452 7.608 1.00 . A A . 5 ALA H 1 1
7 10201 1 1 5 ALA HA H 3.308 9.154 6.250 1.00 . A A . 5 ALA HA 1 1
7 10202 1 1 5 ALA HB1 H 5.644 9.078 7.005 1.00 . A A . 5 ALA HB1 1 1
7 10203 1 1 5 ALA HB2 H 5.123 10.740 6.676 1.00 . A A . 5 ALA HB2 1 1
7 10204 1 1 5 ALA HB3 H 5.266 10.181 8.349 1.00 . A A . 5 ALA HB3 1 1
7 10205 1 1 5 ALA N N 2.648 10.514 7.660 1.00 . A A . 5 ALA N 1 1
7 10206 1 1 5 ALA O O 2.869 7.157 7.629 1.00 . A A . 5 ALA O 1 1
7 10207 1 1 6 ALA C C 2.149 6.480 10.276 1.00 . A A . 6 ALA C 1 1
7 10208 1 1 6 ALA CA C 3.520 7.159 10.356 1.00 . A A . 6 ALA CA 1 1
7 10209 1 1 6 ALA CB C 3.811 7.644 11.779 1.00 . A A . 6 ALA CB 1 1
7 10210 1 1 6 ALA H H 3.976 9.156 9.774 1.00 . A A . 6 ALA H 1 1
7 10211 1 1 6 ALA HA H 4.283 6.428 10.081 1.00 . A A . 6 ALA HA 1 1
7 10212 1 1 6 ALA HB1 H 3.769 6.798 12.467 1.00 . A A . 6 ALA HB1 1 1
7 10213 1 1 6 ALA HB2 H 4.807 8.087 11.824 1.00 . A A . 6 ALA HB2 1 1
7 10214 1 1 6 ALA HB3 H 3.074 8.386 12.081 1.00 . A A . 6 ALA HB3 1 1
7 10215 1 1 6 ALA N N 3.615 8.279 9.433 1.00 . A A . 6 ALA N 1 1
7 10216 1 1 6 ALA O O 2.061 5.259 10.186 1.00 . A A . 6 ALA O 1 1
7 10217 1 1 7 LYS C C -0.544 6.042 8.930 1.00 . A A . 7 LYS C 1 1
7 10218 1 1 7 LYS CA C -0.273 6.697 10.283 1.00 . A A . 7 LYS CA 1 1
7 10219 1 1 7 LYS CB C -1.298 7.777 10.663 1.00 . A A . 7 LYS CB 1 1
7 10220 1 1 7 LYS CD C -3.246 8.357 9.131 1.00 . A A . 7 LYS CD 1 1
7 10221 1 1 7 LYS CE C -3.983 9.620 9.610 1.00 . A A . 7 LYS CE 1 1
7 10222 1 1 7 LYS CG C -2.760 7.474 10.297 1.00 . A A . 7 LYS CG 1 1
7 10223 1 1 7 LYS H H 1.179 8.260 10.253 1.00 . A A . 7 LYS H 1 1
7 10224 1 1 7 LYS HA H -0.306 5.905 11.042 1.00 . A A . 7 LYS HA 1 1
7 10225 1 1 7 LYS HB2 H -1.255 7.841 11.744 1.00 . A A . 7 LYS HB2 1 1
7 10226 1 1 7 LYS HD2 H -2.410 8.629 8.481 1.00 . A A . 7 LYS HD2 1 1
7 10227 1 1 7 LYS HE2 H -4.200 10.253 8.748 1.00 . A A . 7 LYS HE2 1 1
7 10228 1 1 7 LYS HG2 H -2.870 6.421 10.038 1.00 . A A . 7 LYS HG2 1 1
7 10229 1 1 7 LYS HZ1 H -3.726 11.221 10.893 1.00 . A A . 7 LYS HZ1 1 1
7 10230 1 1 7 LYS HZ2 H -3.083 9.847 11.453 1.00 . A A . 7 LYS HZ2 1 1
7 10231 1 1 7 LYS HZ3 H -2.309 10.664 10.262 1.00 . A A . 7 LYS HZ3 1 1
7 10232 1 1 7 LYS N N 1.067 7.259 10.308 1.00 . A A . 7 LYS N 1 1
7 10233 1 1 7 LYS NZ N -3.218 10.398 10.606 1.00 . A A . 7 LYS NZ 1 1
7 10234 1 1 7 LYS O O -0.966 4.888 8.905 1.00 . A A . 7 LYS O 1 1
7 10235 1 1 8 PHE C C 0.282 4.867 6.420 1.00 . A A . 8 PHE C 1 1
7 10236 1 1 8 PHE CA C -0.398 6.239 6.466 1.00 . A A . 8 PHE CA 1 1
7 10237 1 1 8 PHE CB C 0.226 7.232 5.464 1.00 . A A . 8 PHE CB 1 1
7 10238 1 1 8 PHE CD1 C 0.274 5.830 3.332 1.00 . A A . 8 PHE CD1 1 1
7 10239 1 1 8 PHE CD2 C 2.364 6.654 4.269 1.00 . A A . 8 PHE CD2 1 1
7 10240 1 1 8 PHE CE1 C 0.989 5.160 2.318 1.00 . A A . 8 PHE CE1 1 1
7 10241 1 1 8 PHE CE2 C 3.080 5.951 3.297 1.00 . A A . 8 PHE CE2 1 1
7 10242 1 1 8 PHE CG C 0.959 6.601 4.293 1.00 . A A . 8 PHE CG 1 1
7 10243 1 1 8 PHE CZ C 2.402 5.224 2.310 1.00 . A A . 8 PHE CZ 1 1
7 10244 1 1 8 PHE H H 0.086 7.690 7.966 1.00 . A A . 8 PHE H 1 1
7 10245 1 1 8 PHE HA H -1.447 6.110 6.192 1.00 . A A . 8 PHE HA 1 1
7 10246 1 1 8 PHE HB2 H -0.545 7.898 5.074 1.00 . A A . 8 PHE HB2 1 1
7 10247 1 1 8 PHE HD1 H -0.801 5.748 3.376 1.00 . A A . 8 PHE HD1 1 1
7 10248 1 1 8 PHE HD2 H 2.914 7.197 5.022 1.00 . A A . 8 PHE HD2 1 1
7 10249 1 1 8 PHE HE1 H 0.429 4.634 1.545 1.00 . A A . 8 PHE HE1 1 1
7 10250 1 1 8 PHE HE2 H 4.161 5.966 3.326 1.00 . A A . 8 PHE HE2 1 1
7 10251 1 1 8 PHE HZ H 3.023 4.759 1.560 1.00 . A A . 8 PHE HZ 1 1
7 10252 1 1 8 PHE N N -0.311 6.767 7.829 1.00 . A A . 8 PHE N 1 1
7 10253 1 1 8 PHE O O -0.360 3.859 6.114 1.00 . A A . 8 PHE O 1 1
7 10254 1 1 9 GLU C C 1.619 2.579 7.663 1.00 . A A . 9 GLU C 1 1
7 10255 1 1 9 GLU CA C 2.355 3.630 6.867 1.00 . A A . 9 GLU CA 1 1
7 10256 1 1 9 GLU CB C 3.710 3.908 7.512 1.00 . A A . 9 GLU CB 1 1
7 10257 1 1 9 GLU CD C 6.038 4.705 6.966 1.00 . A A . 9 GLU CD 1 1
7 10258 1 1 9 GLU CG C 4.647 4.442 6.434 1.00 . A A . 9 GLU CG 1 1
7 10259 1 1 9 GLU H H 2.024 5.710 7.015 1.00 . A A . 9 GLU H 1 1
7 10260 1 1 9 GLU HA H 2.496 3.239 5.859 1.00 . A A . 9 GLU HA 1 1
7 10261 1 1 9 GLU HB2 H 3.627 4.630 8.324 1.00 . A A . 9 GLU HB2 1 1
7 10262 1 1 9 GLU HG2 H 4.708 3.679 5.661 1.00 . A A . 9 GLU HG2 1 1
7 10263 1 1 9 GLU N N 1.568 4.838 6.779 1.00 . A A . 9 GLU N 1 1
7 10264 1 1 9 GLU O O 1.406 1.485 7.162 1.00 . A A . 9 GLU O 1 1
7 10265 1 1 9 GLU OE1 O 6.172 5.295 8.063 1.00 . A A . 9 GLU OE1 1 1
7 10266 1 1 9 GLU OE2 O 7.011 4.285 6.301 1.00 . A A . 9 GLU OE2 1 1
7 10267 1 1 10 ARG C C -0.696 1.265 9.081 1.00 . A A . 10 ARG C 1 1
7 10268 1 1 10 ARG CA C 0.602 1.830 9.683 1.00 . A A . 10 ARG CA 1 1
7 10269 1 1 10 ARG CB C 0.403 2.273 11.138 1.00 . A A . 10 ARG CB 1 1
7 10270 1 1 10 ARG CD C 2.579 1.242 12.030 1.00 . A A . 10 ARG CD 1 1
7 10271 1 1 10 ARG CG C 1.713 2.501 11.902 1.00 . A A . 10 ARG CG 1 1
7 10272 1 1 10 ARG CZ C 4.725 0.647 13.141 1.00 . A A . 10 ARG CZ 1 1
7 10273 1 1 10 ARG H H 1.377 3.799 9.281 1.00 . A A . 10 ARG H 1 1
7 10274 1 1 10 ARG HA H 1.340 1.029 9.634 1.00 . A A . 10 ARG HA 1 1
7 10275 1 1 10 ARG HB2 H -0.177 3.197 11.147 1.00 . A A . 10 ARG HB2 1 1
7 10276 1 1 10 ARG HD2 H 1.982 0.427 12.443 1.00 . A A . 10 ARG HD2 1 1
7 10277 1 1 10 ARG HE H 3.756 2.453 13.283 1.00 . A A . 10 ARG HE 1 1
7 10278 1 1 10 ARG HG2 H 2.308 3.262 11.406 1.00 . A A . 10 ARG HG2 1 1
7 10279 1 1 10 ARG HH11 H 3.960 -0.801 11.933 1.00 . A A . 10 ARG HH11 1 1
7 10280 1 1 10 ARG HH12 H 5.441 -1.240 12.715 1.00 . A A . 10 ARG HH12 1 1
7 10281 1 1 10 ARG HH21 H 5.744 1.891 14.404 1.00 . A A . 10 ARG HH21 1 1
7 10282 1 1 10 ARG HH22 H 6.479 0.342 14.159 1.00 . A A . 10 ARG HH22 1 1
7 10283 1 1 10 ARG N N 1.198 2.880 8.886 1.00 . A A . 10 ARG N 1 1
7 10284 1 1 10 ARG NE N 3.731 1.518 12.895 1.00 . A A . 10 ARG NE 1 1
7 10285 1 1 10 ARG NH1 N 4.709 -0.561 12.564 1.00 . A A . 10 ARG NH1 1 1
7 10286 1 1 10 ARG NH2 N 5.726 0.985 13.960 1.00 . A A . 10 ARG NH2 1 1
7 10287 1 1 10 ARG O O -1.130 0.209 9.531 1.00 . A A . 10 ARG O 1 1
7 10288 1 1 11 GLN C C -2.068 0.597 6.110 1.00 . A A . 11 GLN C 1 1
7 10289 1 1 11 GLN CA C -2.469 1.354 7.385 1.00 . A A . 11 GLN CA 1 1
7 10290 1 1 11 GLN CB C -3.485 2.443 6.997 1.00 . A A . 11 GLN CB 1 1
7 10291 1 1 11 GLN CD C -3.866 3.012 9.483 1.00 . A A . 11 GLN CD 1 1
7 10292 1 1 11 GLN CG C -3.810 3.517 8.044 1.00 . A A . 11 GLN CG 1 1
7 10293 1 1 11 GLN H H -0.926 2.789 7.733 1.00 . A A . 11 GLN H 1 1
7 10294 1 1 11 GLN HA H -2.994 0.655 8.037 1.00 . A A . 11 GLN HA 1 1
7 10295 1 1 11 GLN HB2 H -3.130 2.957 6.103 1.00 . A A . 11 GLN HB2 1 1
7 10296 1 1 11 GLN HE21 H -2.085 3.878 9.907 1.00 . A A . 11 GLN HE21 1 1
7 10297 1 1 11 GLN HE22 H -2.891 3.058 11.254 1.00 . A A . 11 GLN HE22 1 1
7 10298 1 1 11 GLN HG2 H -3.084 4.320 7.957 1.00 . A A . 11 GLN HG2 1 1
7 10299 1 1 11 GLN N N -1.316 1.920 8.085 1.00 . A A . 11 GLN N 1 1
7 10300 1 1 11 GLN NE2 N -2.870 3.355 10.292 1.00 . A A . 11 GLN NE2 1 1
7 10301 1 1 11 GLN O O -2.939 0.012 5.470 1.00 . A A . 11 GLN O 1 1
7 10302 1 1 11 GLN OE1 O -4.820 2.354 9.881 1.00 . A A . 11 GLN OE1 1 1
7 10303 1 1 12 HIS C C 1.021 -0.485 4.410 1.00 . A A . 12 HIS C 1 1
7 10304 1 1 12 HIS CA C -0.342 0.224 4.369 1.00 . A A . 12 HIS CA 1 1
7 10305 1 1 12 HIS CB C -0.278 1.482 3.490 1.00 . A A . 12 HIS CB 1 1
7 10306 1 1 12 HIS CD2 C -0.368 1.027 0.971 1.00 . A A . 12 HIS CD2 1 1
7 10307 1 1 12 HIS CE1 C 1.799 1.062 0.506 1.00 . A A . 12 HIS CE1 1 1
7 10308 1 1 12 HIS CG C 0.325 1.264 2.126 1.00 . A A . 12 HIS CG 1 1
7 10309 1 1 12 HIS H H -0.126 1.114 6.291 1.00 . A A . 12 HIS H 1 1
7 10310 1 1 12 HIS HA H -1.054 -0.475 3.926 1.00 . A A . 12 HIS HA 1 1
7 10311 1 1 12 HIS HB2 H -1.291 1.871 3.369 1.00 . A A . 12 HIS HB2 1 1
7 10312 1 1 12 HIS HD1 H 2.432 1.413 2.491 1.00 . A A . 12 HIS HD1 1 1
7 10313 1 1 12 HIS HD2 H -1.440 0.914 0.869 1.00 . A A . 12 HIS HD2 1 1
7 10314 1 1 12 HIS HE1 H 2.730 1.014 -0.043 1.00 . A A . 12 HIS HE1 1 1
7 10315 1 1 12 HIS HE2 H 0.386 0.706 -1.011 1.00 . A A . 12 HIS HE2 1 1
7 10316 1 1 12 HIS N N -0.799 0.653 5.692 1.00 . A A . 12 HIS N 1 1
7 10317 1 1 12 HIS ND1 N 1.676 1.288 1.828 1.00 . A A . 12 HIS ND1 1 1
7 10318 1 1 12 HIS NE2 N 0.576 0.889 -0.030 1.00 . A A . 12 HIS NE2 1 1
7 10319 1 1 12 HIS O O 1.191 -1.577 3.873 1.00 . A A . 12 HIS O 1 1
7 10320 1 1 13 MET C C 3.360 -1.239 6.420 1.00 . A A . 13 MET C 1 1
7 10321 1 1 13 MET CA C 3.361 -0.371 5.154 1.00 . A A . 13 MET CA 1 1
7 10322 1 1 13 MET CB C 4.374 0.782 5.205 1.00 . A A . 13 MET CB 1 1
7 10323 1 1 13 MET CE C 7.842 -1.415 4.377 1.00 . A A . 13 MET CE 1 1
7 10324 1 1 13 MET CG C 5.739 0.330 4.685 1.00 . A A . 13 MET CG 1 1
7 10325 1 1 13 MET H H 1.819 1.019 5.480 1.00 . A A . 13 MET H 1 1
7 10326 1 1 13 MET HA H 3.597 -0.993 4.295 1.00 . A A . 13 MET HA 1 1
7 10327 1 1 13 MET HB2 H 4.038 1.589 4.552 1.00 . A A . 13 MET HB2 1 1
7 10328 1 1 13 MET HE1 H 8.469 -2.187 4.800 1.00 . A A . 13 MET HE1 1 1
7 10329 1 1 13 MET HE2 H 7.447 -1.754 3.423 1.00 . A A . 13 MET HE2 1 1
7 10330 1 1 13 MET HE3 H 8.441 -0.523 4.232 1.00 . A A . 13 MET HE3 1 1
7 10331 1 1 13 MET HG2 H 5.612 0.057 3.640 1.00 . A A . 13 MET HG2 1 1
7 10332 1 1 13 MET N N 2.033 0.178 4.964 1.00 . A A . 13 MET N 1 1
7 10333 1 1 13 MET O O 3.447 -0.725 7.534 1.00 . A A . 13 MET O 1 1
7 10334 1 1 13 MET SD S 6.490 -1.083 5.523 1.00 . A A . 13 MET SD 1 1
7 10335 1 1 14 ASP C C 4.220 -4.516 7.268 1.00 . A A . 14 ASP C 1 1
7 10336 1 1 14 ASP CA C 3.055 -3.532 7.297 1.00 . A A . 14 ASP CA 1 1
7 10337 1 1 14 ASP CB C 1.699 -4.204 7.084 1.00 . A A . 14 ASP CB 1 1
7 10338 1 1 14 ASP CG C 1.423 -5.286 8.117 1.00 . A A . 14 ASP CG 1 1
7 10339 1 1 14 ASP H H 3.309 -2.940 5.302 1.00 . A A . 14 ASP H 1 1
7 10340 1 1 14 ASP HA H 3.039 -3.039 8.267 1.00 . A A . 14 ASP HA 1 1
7 10341 1 1 14 ASP HB2 H 0.936 -3.433 7.170 1.00 . A A . 14 ASP HB2 1 1
7 10342 1 1 14 ASP N N 3.245 -2.556 6.238 1.00 . A A . 14 ASP N 1 1
7 10343 1 1 14 ASP O O 4.110 -5.641 6.778 1.00 . A A . 14 ASP O 1 1
7 10344 1 1 14 ASP OD1 O 1.935 -5.156 9.248 1.00 . A A . 14 ASP OD1 1 1
7 10345 1 1 14 ASP OD2 O 0.714 -6.244 7.732 1.00 . A A . 14 ASP OD2 1 1
7 10346 1 1 15 SER C C 6.712 -5.984 8.486 1.00 . A A . 15 SER C 1 1
7 10347 1 1 15 SER CA C 6.648 -4.724 7.622 1.00 . A A . 15 SER CA 1 1
7 10348 1 1 15 SER CB C 7.743 -3.730 8.029 1.00 . A A . 15 SER CB 1 1
7 10349 1 1 15 SER H H 5.391 -3.131 8.170 1.00 . A A . 15 SER H 1 1
7 10350 1 1 15 SER HA H 6.780 -5.025 6.575 1.00 . A A . 15 SER HA 1 1
7 10351 1 1 15 SER HB2 H 8.707 -4.243 8.073 1.00 . A A . 15 SER HB2 1 1
7 10352 1 1 15 SER HG H 7.391 -3.933 9.914 1.00 . A A . 15 SER HG 1 1
7 10353 1 1 15 SER N N 5.373 -4.049 7.748 1.00 . A A . 15 SER N 1 1
7 10354 1 1 15 SER O O 7.363 -5.984 9.530 1.00 . A A . 15 SER O 1 1
7 10355 1 1 15 SER OG O 7.430 -3.188 9.299 1.00 . A A . 15 SER OG 1 1
7 10356 1 1 16 GLY C C 6.391 -9.338 7.373 1.00 . A A . 16 GLY C 1 1
7 10357 1 1 16 GLY CA C 6.184 -8.397 8.555 1.00 . A A . 16 GLY CA 1 1
7 10358 1 1 16 GLY H H 5.474 -6.920 7.212 1.00 . A A . 16 GLY H 1 1
7 10359 1 1 16 GLY HA2 H 7.031 -8.479 9.237 1.00 . A A . 16 GLY HA2 1 1
7 10360 1 1 16 GLY N N 6.061 -7.050 8.031 1.00 . A A . 16 GLY N 1 1
7 10361 1 1 16 GLY O O 6.188 -8.943 6.225 1.00 . A A . 16 GLY O 1 1
7 10362 1 1 17 ASN C C 5.493 -11.848 5.962 1.00 . A A . 17 ASN C 1 1
7 10363 1 1 17 ASN CA C 6.878 -11.589 6.572 1.00 . A A . 17 ASN CA 1 1
7 10364 1 1 17 ASN CB C 7.501 -12.878 7.132 1.00 . A A . 17 ASN CB 1 1
7 10365 1 1 17 ASN CG C 7.865 -13.873 6.030 1.00 . A A . 17 ASN CG 1 1
7 10366 1 1 17 ASN H H 6.911 -10.873 8.589 1.00 . A A . 17 ASN H 1 1
7 10367 1 1 17 ASN HA H 7.535 -11.183 5.801 1.00 . A A . 17 ASN HA 1 1
7 10368 1 1 17 ASN HB2 H 8.414 -12.635 7.673 1.00 . A A . 17 ASN HB2 1 1
7 10369 1 1 17 ASN HD21 H 7.844 -15.453 7.323 1.00 . A A . 17 ASN HD21 1 1
7 10370 1 1 17 ASN HD22 H 8.212 -15.820 5.651 1.00 . A A . 17 ASN HD22 1 1
7 10371 1 1 17 ASN N N 6.777 -10.589 7.631 1.00 . A A . 17 ASN N 1 1
7 10372 1 1 17 ASN ND2 N 7.967 -15.153 6.368 1.00 . A A . 17 ASN ND2 1 1
7 10373 1 1 17 ASN O O 4.483 -11.402 6.508 1.00 . A A . 17 ASN O 1 1
7 10374 1 1 17 ASN OD1 O 8.034 -13.494 4.873 1.00 . A A . 17 ASN OD1 1 1
7 10375 1 1 18 SER C C 4.336 -14.516 3.927 1.00 . A A . 18 SER C 1 1
7 10376 1 1 18 SER CA C 4.179 -13.028 4.251 1.00 . A A . 18 SER CA 1 1
7 10377 1 1 18 SER CB C 3.879 -12.226 2.981 1.00 . A A . 18 SER CB 1 1
7 10378 1 1 18 SER H H 6.295 -12.884 4.420 1.00 . A A . 18 SER H 1 1
7 10379 1 1 18 SER HA H 3.333 -12.893 4.926 1.00 . A A . 18 SER HA 1 1
7 10380 1 1 18 SER HB2 H 4.688 -12.351 2.262 1.00 . A A . 18 SER HB2 1 1
7 10381 1 1 18 SER HG H 3.451 -10.383 2.509 1.00 . A A . 18 SER HG 1 1
7 10382 1 1 18 SER N N 5.428 -12.555 4.834 1.00 . A A . 18 SER N 1 1
7 10383 1 1 18 SER O O 4.673 -14.841 2.792 1.00 . A A . 18 SER O 1 1
7 10384 1 1 18 SER OG O 3.731 -10.856 3.298 1.00 . A A . 18 SER OG 1 1
7 10385 1 1 19 PRO C C 3.366 -17.475 3.736 1.00 . A A . 19 PRO C 1 1
7 10386 1 1 19 PRO CA C 4.370 -16.833 4.693 1.00 . A A . 19 PRO CA 1 1
7 10387 1 1 19 PRO CB C 4.410 -17.474 6.084 1.00 . A A . 19 PRO CB 1 1
7 10388 1 1 19 PRO CD C 3.847 -15.133 6.297 1.00 . A A . 19 PRO CD 1 1
7 10389 1 1 19 PRO CG C 3.668 -16.490 6.985 1.00 . A A . 19 PRO CG 1 1
7 10390 1 1 19 PRO HA H 5.354 -16.955 4.244 1.00 . A A . 19 PRO HA 1 1
7 10391 1 1 19 PRO HB2 H 3.959 -18.468 6.099 1.00 . A A . 19 PRO HB2 1 1
7 10392 1 1 19 PRO HD2 H 2.957 -14.520 6.437 1.00 . A A . 19 PRO HD2 1 1
7 10393 1 1 19 PRO HG2 H 2.617 -16.767 7.014 1.00 . A A . 19 PRO HG2 1 1
7 10394 1 1 19 PRO N N 4.112 -15.420 4.895 1.00 . A A . 19 PRO N 1 1
7 10395 1 1 19 PRO O O 3.765 -17.981 2.690 1.00 . A A . 19 PRO O 1 1
7 10396 1 1 20 SER C C -0.339 -18.099 3.875 1.00 . A A . 20 SER C 1 1
7 10397 1 1 20 SER CA C 1.091 -18.267 3.345 1.00 . A A . 20 SER CA 1 1
7 10398 1 1 20 SER CB C 1.494 -19.754 3.346 1.00 . A A . 20 SER CB 1 1
7 10399 1 1 20 SER H H 1.787 -16.993 4.921 1.00 . A A . 20 SER H 1 1
7 10400 1 1 20 SER HA H 1.091 -17.921 2.308 1.00 . A A . 20 SER HA 1 1
7 10401 1 1 20 SER HB2 H 0.627 -20.356 3.067 1.00 . A A . 20 SER HB2 1 1
7 10402 1 1 20 SER HG H 2.205 -21.082 4.594 1.00 . A A . 20 SER HG 1 1
7 10403 1 1 20 SER N N 2.074 -17.478 4.083 1.00 . A A . 20 SER N 1 1
7 10404 1 1 20 SER O O -0.915 -19.019 4.451 1.00 . A A . 20 SER O 1 1
7 10405 1 1 20 SER OG O 1.976 -20.150 4.622 1.00 . A A . 20 SER OG 1 1
7 10406 1 1 21 SER C C -2.759 -15.454 3.095 1.00 . A A . 21 SER C 1 1
7 10407 1 1 21 SER CA C -2.388 -16.755 3.798 1.00 . A A . 21 SER CA 1 1
7 10408 1 1 21 SER CB C -2.849 -16.775 5.265 1.00 . A A . 21 SER CB 1 1
7 10409 1 1 21 SER H H -0.470 -16.203 3.141 1.00 . A A . 21 SER H 1 1
7 10410 1 1 21 SER HA H -2.868 -17.584 3.275 1.00 . A A . 21 SER HA 1 1
7 10411 1 1 21 SER HB2 H -2.404 -17.616 5.798 1.00 . A A . 21 SER HB2 1 1
7 10412 1 1 21 SER HG H -4.477 -17.784 4.942 1.00 . A A . 21 SER HG 1 1
7 10413 1 1 21 SER N N -0.954 -16.941 3.637 1.00 . A A . 21 SER N 1 1
7 10414 1 1 21 SER O O -1.950 -14.918 2.336 1.00 . A A . 21 SER O 1 1
7 10415 1 1 21 SER OG O -4.260 -16.917 5.309 1.00 . A A . 21 SER OG 1 1
7 10416 1 1 22 SER C C -5.607 -13.101 3.318 1.00 . A A . 22 SER C 1 1
7 10417 1 1 22 SER CA C -4.491 -13.833 2.572 1.00 . A A . 22 SER CA 1 1
7 10418 1 1 22 SER CB C -4.922 -14.351 1.189 1.00 . A A . 22 SER CB 1 1
7 10419 1 1 22 SER H H -4.574 -15.459 3.974 1.00 . A A . 22 SER H 1 1
7 10420 1 1 22 SER HA H -3.684 -13.113 2.454 1.00 . A A . 22 SER HA 1 1
7 10421 1 1 22 SER HB2 H -5.335 -13.545 0.590 1.00 . A A . 22 SER HB2 1 1
7 10422 1 1 22 SER HG H -5.951 -15.874 0.508 1.00 . A A . 22 SER HG 1 1
7 10423 1 1 22 SER N N -3.971 -14.953 3.333 1.00 . A A . 22 SER N 1 1
7 10424 1 1 22 SER O O -5.359 -12.094 3.981 1.00 . A A . 22 SER O 1 1
7 10425 1 1 22 SER OG O -5.883 -15.382 1.333 1.00 . A A . 22 SER OG 1 1
7 10426 1 1 23 SER C C -7.773 -12.787 5.311 1.00 . A A . 23 SER C 1 1
7 10427 1 1 23 SER CA C -8.033 -13.073 3.831 1.00 . A A . 23 SER CA 1 1
7 10428 1 1 23 SER CB C -9.156 -14.099 3.658 1.00 . A A . 23 SER CB 1 1
7 10429 1 1 23 SER H H -6.925 -14.472 2.671 1.00 . A A . 23 SER H 1 1
7 10430 1 1 23 SER HA H -8.332 -12.147 3.340 1.00 . A A . 23 SER HA 1 1
7 10431 1 1 23 SER HB2 H -9.988 -13.858 4.324 1.00 . A A . 23 SER HB2 1 1
7 10432 1 1 23 SER HG H -9.346 -16.038 3.839 1.00 . A A . 23 SER HG 1 1
7 10433 1 1 23 SER N N -6.834 -13.601 3.190 1.00 . A A . 23 SER N 1 1
7 10434 1 1 23 SER O O -8.147 -11.733 5.829 1.00 . A A . 23 SER O 1 1
7 10435 1 1 23 SER OG O -8.642 -15.390 3.937 1.00 . A A . 23 SER OG 1 1
7 10436 1 1 24 ASN C C -5.896 -12.307 7.568 1.00 . A A . 24 ASN C 1 1
7 10437 1 1 24 ASN CA C -6.705 -13.580 7.368 1.00 . A A . 24 ASN CA 1 1
7 10438 1 1 24 ASN CB C -5.932 -14.802 7.872 1.00 . A A . 24 ASN CB 1 1
7 10439 1 1 24 ASN CG C -6.798 -16.055 7.899 1.00 . A A . 24 ASN CG 1 1
7 10440 1 1 24 ASN H H -6.930 -14.599 5.490 1.00 . A A . 24 ASN H 1 1
7 10441 1 1 24 ASN HA H -7.606 -13.467 7.957 1.00 . A A . 24 ASN HA 1 1
7 10442 1 1 24 ASN HB2 H -5.060 -14.956 7.241 1.00 . A A . 24 ASN HB2 1 1
7 10443 1 1 24 ASN HD21 H -5.658 -16.952 6.468 1.00 . A A . 24 ASN HD21 1 1
7 10444 1 1 24 ASN HD22 H -7.033 -17.877 7.071 1.00 . A A . 24 ASN HD22 1 1
7 10445 1 1 24 ASN N N -7.105 -13.730 5.979 1.00 . A A . 24 ASN N 1 1
7 10446 1 1 24 ASN ND2 N -6.472 -17.039 7.068 1.00 . A A . 24 ASN ND2 1 1
7 10447 1 1 24 ASN O O -6.336 -11.422 8.295 1.00 . A A . 24 ASN O 1 1
7 10448 1 1 24 ASN OD1 O -7.758 -16.137 8.656 1.00 . A A . 24 ASN OD1 1 1
7 10449 1 1 25 TYR C C -4.675 -9.761 6.788 1.00 . A A . 25 TYR C 1 1
7 10450 1 1 25 TYR CA C -3.868 -11.034 7.042 1.00 . A A . 25 TYR CA 1 1
7 10451 1 1 25 TYR CB C -2.703 -11.100 6.038 1.00 . A A . 25 TYR CB 1 1
7 10452 1 1 25 TYR CD1 C -1.640 -13.128 7.174 1.00 . A A . 25 TYR CD1 1 1
7 10453 1 1 25 TYR CD2 C -1.128 -12.662 4.843 1.00 . A A . 25 TYR CD2 1 1
7 10454 1 1 25 TYR CE1 C -0.787 -14.246 7.133 1.00 . A A . 25 TYR CE1 1 1
7 10455 1 1 25 TYR CE2 C -0.253 -13.760 4.812 1.00 . A A . 25 TYR CE2 1 1
7 10456 1 1 25 TYR CG C -1.837 -12.348 6.019 1.00 . A A . 25 TYR CG 1 1
7 10457 1 1 25 TYR CZ C -0.100 -14.567 5.950 1.00 . A A . 25 TYR CZ 1 1
7 10458 1 1 25 TYR H H -4.468 -12.926 6.267 1.00 . A A . 25 TYR H 1 1
7 10459 1 1 25 TYR HA H -3.481 -10.991 8.062 1.00 . A A . 25 TYR HA 1 1
7 10460 1 1 25 TYR HB2 H -3.115 -10.974 5.035 1.00 . A A . 25 TYR HB2 1 1
7 10461 1 1 25 TYR HD1 H -2.137 -12.881 8.100 1.00 . A A . 25 TYR HD1 1 1
7 10462 1 1 25 TYR HD2 H -1.247 -12.054 3.959 1.00 . A A . 25 TYR HD2 1 1
7 10463 1 1 25 TYR HE1 H -0.666 -14.850 8.020 1.00 . A A . 25 TYR HE1 1 1
7 10464 1 1 25 TYR HE2 H 0.273 -13.991 3.897 1.00 . A A . 25 TYR HE2 1 1
7 10465 1 1 25 TYR HH H 0.559 -16.230 6.685 1.00 . A A . 25 TYR HH 1 1
7 10466 1 1 25 TYR N N -4.732 -12.202 6.918 1.00 . A A . 25 TYR N 1 1
7 10467 1 1 25 TYR O O -4.583 -8.797 7.547 1.00 . A A . 25 TYR O 1 1
7 10468 1 1 25 TYR OH O 0.640 -15.710 5.881 1.00 . A A . 25 TYR OH 1 1
7 10469 1 1 26 CYS C C -7.134 -8.148 6.426 1.00 . A A . 26 CYS C 1 1
7 10470 1 1 26 CYS CA C -6.292 -8.674 5.263 1.00 . A A . 26 CYS CA 1 1
7 10471 1 1 26 CYS CB C -7.212 -9.133 4.125 1.00 . A A . 26 CYS CB 1 1
7 10472 1 1 26 CYS H H -5.545 -10.682 5.228 1.00 . A A . 26 CYS H 1 1
7 10473 1 1 26 CYS HA H -5.652 -7.880 4.888 1.00 . A A . 26 CYS HA 1 1
7 10474 1 1 26 CYS HB2 H -7.279 -10.213 4.117 1.00 . A A . 26 CYS HB2 1 1
7 10475 1 1 26 CYS N N -5.471 -9.791 5.714 1.00 . A A . 26 CYS N 1 1
7 10476 1 1 26 CYS O O -7.006 -6.995 6.841 1.00 . A A . 26 CYS O 1 1
7 10477 1 1 26 CYS SG S -6.827 -8.652 2.427 1.00 . A A . 26 CYS SG 1 1
7 10478 1 1 27 ASN C C -8.163 -8.266 9.249 1.00 . A A . 27 ASN C 1 1
7 10479 1 1 27 ASN CA C -8.942 -8.662 7.999 1.00 . A A . 27 ASN CA 1 1
7 10480 1 1 27 ASN CB C -9.880 -9.832 8.322 1.00 . A A . 27 ASN CB 1 1
7 10481 1 1 27 ASN CG C -10.983 -9.981 7.280 1.00 . A A . 27 ASN CG 1 1
7 10482 1 1 27 ASN H H -8.012 -9.969 6.577 1.00 . A A . 27 ASN H 1 1
7 10483 1 1 27 ASN HA H -9.556 -7.822 7.662 1.00 . A A . 27 ASN HA 1 1
7 10484 1 1 27 ASN HB2 H -9.311 -10.757 8.427 1.00 . A A . 27 ASN HB2 1 1
7 10485 1 1 27 ASN HD21 H -9.852 -11.229 6.137 1.00 . A A . 27 ASN HD21 1 1
7 10486 1 1 27 ASN HD22 H -11.481 -10.896 5.555 1.00 . A A . 27 ASN HD22 1 1
7 10487 1 1 27 ASN N N -8.012 -9.018 6.937 1.00 . A A . 27 ASN N 1 1
7 10488 1 1 27 ASN ND2 N -10.751 -10.770 6.237 1.00 . A A . 27 ASN ND2 1 1
7 10489 1 1 27 ASN O O -8.426 -7.220 9.845 1.00 . A A . 27 ASN O 1 1
7 10490 1 1 27 ASN OD1 O -12.044 -9.382 7.411 1.00 . A A . 27 ASN OD1 1 1
7 10491 1 1 28 LEU C C -5.819 -7.594 10.920 1.00 . A A . 28 LEU C 1 1
7 10492 1 1 28 LEU CA C -6.421 -8.990 10.855 1.00 . A A . 28 LEU CA 1 1
7 10493 1 1 28 LEU CB C -5.335 -10.082 10.890 1.00 . A A . 28 LEU CB 1 1
7 10494 1 1 28 LEU CD1 C -3.693 -9.129 12.636 1.00 . A A . 28 LEU CD1 1 1
7 10495 1 1 28 LEU CD2 C -5.553 -10.657 13.367 1.00 . A A . 28 LEU CD2 1 1
7 10496 1 1 28 LEU CG C -4.596 -10.297 12.224 1.00 . A A . 28 LEU CG 1 1
7 10497 1 1 28 LEU H H -7.047 -9.940 9.068 1.00 . A A . 28 LEU H 1 1
7 10498 1 1 28 LEU HA H -7.104 -9.129 11.691 1.00 . A A . 28 LEU HA 1 1
7 10499 1 1 28 LEU HB2 H -5.807 -11.033 10.652 1.00 . A A . 28 LEU HB2 1 1
7 10500 1 1 28 LEU HD11 H -3.098 -8.795 11.786 1.00 . A A . 28 LEU HD11 1 1
7 10501 1 1 28 LEU HD12 H -4.283 -8.300 13.020 1.00 . A A . 28 LEU HD12 1 1
7 10502 1 1 28 LEU HD13 H -3.020 -9.460 13.428 1.00 . A A . 28 LEU HD13 1 1
7 10503 1 1 28 LEU HD21 H -4.975 -10.966 14.239 1.00 . A A . 28 LEU HD21 1 1
7 10504 1 1 28 LEU HD22 H -6.166 -9.800 13.644 1.00 . A A . 28 LEU HD22 1 1
7 10505 1 1 28 LEU HD23 H -6.198 -11.481 13.063 1.00 . A A . 28 LEU HD23 1 1
7 10506 1 1 28 LEU HG H -3.942 -11.157 12.070 1.00 . A A . 28 LEU HG 1 1
7 10507 1 1 28 LEU N N -7.216 -9.123 9.644 1.00 . A A . 28 LEU N 1 1
7 10508 1 1 28 LEU O O -6.054 -6.868 11.884 1.00 . A A . 28 LEU O 1 1
7 10509 1 1 29 MET C C -5.423 -4.793 9.983 1.00 . A A . 29 MET C 1 1
7 10510 1 1 29 MET CA C -4.388 -5.915 9.903 1.00 . A A . 29 MET CA 1 1
7 10511 1 1 29 MET CB C -3.506 -5.756 8.663 1.00 . A A . 29 MET CB 1 1
7 10512 1 1 29 MET CE C -3.065 -2.942 6.757 1.00 . A A . 29 MET CE 1 1
7 10513 1 1 29 MET CG C -2.466 -4.644 8.868 1.00 . A A . 29 MET CG 1 1
7 10514 1 1 29 MET H H -4.918 -7.834 9.109 1.00 . A A . 29 MET H 1 1
7 10515 1 1 29 MET HA H -3.745 -5.877 10.783 1.00 . A A . 29 MET HA 1 1
7 10516 1 1 29 MET HB2 H -2.967 -6.683 8.463 1.00 . A A . 29 MET HB2 1 1
7 10517 1 1 29 MET HE1 H -2.791 -2.567 5.772 1.00 . A A . 29 MET HE1 1 1
7 10518 1 1 29 MET HE2 H -3.981 -3.518 6.687 1.00 . A A . 29 MET HE2 1 1
7 10519 1 1 29 MET HE3 H -3.200 -2.111 7.447 1.00 . A A . 29 MET HE3 1 1
7 10520 1 1 29 MET HG2 H -2.899 -3.800 9.402 1.00 . A A . 29 MET HG2 1 1
7 10521 1 1 29 MET N N -5.052 -7.206 9.898 1.00 . A A . 29 MET N 1 1
7 10522 1 1 29 MET O O -5.308 -3.905 10.826 1.00 . A A . 29 MET O 1 1
7 10523 1 1 29 MET SD S -1.729 -3.993 7.351 1.00 . A A . 29 MET SD 1 1
7 10524 1 1 30 MET C C -8.066 -3.517 10.410 1.00 . A A . 30 MET C 1 1
7 10525 1 1 30 MET CA C -7.386 -3.710 9.049 1.00 . A A . 30 MET CA 1 1
7 10526 1 1 30 MET CB C -8.395 -3.910 7.912 1.00 . A A . 30 MET CB 1 1
7 10527 1 1 30 MET CE C -6.525 -1.263 6.689 1.00 . A A . 30 MET CE 1 1
7 10528 1 1 30 MET CG C -7.737 -3.827 6.525 1.00 . A A . 30 MET CG 1 1
7 10529 1 1 30 MET H H -6.523 -5.586 8.455 1.00 . A A . 30 MET H 1 1
7 10530 1 1 30 MET HA H -6.802 -2.820 8.835 1.00 . A A . 30 MET HA 1 1
7 10531 1 1 30 MET HB2 H -8.857 -4.892 8.030 1.00 . A A . 30 MET HB2 1 1
7 10532 1 1 30 MET HE1 H -6.290 -0.335 6.171 1.00 . A A . 30 MET HE1 1 1
7 10533 1 1 30 MET HE2 H -6.962 -1.026 7.655 1.00 . A A . 30 MET HE2 1 1
7 10534 1 1 30 MET HE3 H -5.611 -1.835 6.823 1.00 . A A . 30 MET HE3 1 1
7 10535 1 1 30 MET HG2 H -6.720 -4.202 6.581 1.00 . A A . 30 MET HG2 1 1
7 10536 1 1 30 MET N N -6.431 -4.810 9.104 1.00 . A A . 30 MET N 1 1
7 10537 1 1 30 MET O O -8.147 -2.392 10.905 1.00 . A A . 30 MET O 1 1
7 10538 1 1 30 MET SD S -7.692 -2.211 5.688 1.00 . A A . 30 MET SD 1 1
7 10539 1 1 31 CYS C C -8.087 -4.123 13.403 1.00 . A A . 31 CYS C 1 1
7 10540 1 1 31 CYS CA C -9.071 -4.661 12.364 1.00 . A A . 31 CYS CA 1 1
7 10541 1 1 31 CYS CB C -9.479 -6.096 12.705 1.00 . A A . 31 CYS CB 1 1
7 10542 1 1 31 CYS H H -8.365 -5.513 10.544 1.00 . A A . 31 CYS H 1 1
7 10543 1 1 31 CYS HA H -9.961 -4.034 12.404 1.00 . A A . 31 CYS HA 1 1
7 10544 1 1 31 CYS HB2 H -10.241 -6.454 12.013 1.00 . A A . 31 CYS HB2 1 1
7 10545 1 1 31 CYS HG H -10.354 -7.420 14.459 1.00 . A A . 31 CYS HG 1 1
7 10546 1 1 31 CYS N N -8.501 -4.626 11.021 1.00 . A A . 31 CYS N 1 1
7 10547 1 1 31 CYS O O -8.398 -3.185 14.134 1.00 . A A . 31 CYS O 1 1
7 10548 1 1 31 CYS SG S -10.128 -6.106 14.392 1.00 . A A . 31 CYS SG 1 1
7 10549 1 1 32 CYS C C -5.546 -2.827 14.303 1.00 . A A . 32 CYS C 1 1
7 10550 1 1 32 CYS CA C -5.810 -4.328 14.355 1.00 . A A . 32 CYS CA 1 1
7 10551 1 1 32 CYS CB C -4.535 -5.090 13.979 1.00 . A A . 32 CYS CB 1 1
7 10552 1 1 32 CYS H H -6.706 -5.466 12.799 1.00 . A A . 32 CYS H 1 1
7 10553 1 1 32 CYS HA H -6.090 -4.596 15.375 1.00 . A A . 32 CYS HA 1 1
7 10554 1 1 32 CYS HB2 H -4.644 -6.148 14.218 1.00 . A A . 32 CYS HB2 1 1
7 10555 1 1 32 CYS HG H -2.191 -5.169 14.277 1.00 . A A . 32 CYS HG 1 1
7 10556 1 1 32 CYS N N -6.889 -4.711 13.451 1.00 . A A . 32 CYS N 1 1
7 10557 1 1 32 CYS O O -5.223 -2.215 15.322 1.00 . A A . 32 CYS O 1 1
7 10558 1 1 32 CYS SG S -3.117 -4.410 14.873 1.00 . A A . 32 CYS SG 1 1
7 10559 1 1 33 ARG C C -6.578 0.028 13.188 1.00 . A A . 33 ARG C 1 1
7 10560 1 1 33 ARG CA C -5.342 -0.832 12.910 1.00 . A A . 33 ARG CA 1 1
7 10561 1 1 33 ARG CB C -4.681 -0.599 11.548 1.00 . A A . 33 ARG CB 1 1
7 10562 1 1 33 ARG CD C -2.231 -0.958 12.327 1.00 . A A . 33 ARG CD 1 1
7 10563 1 1 33 ARG CG C -3.360 -1.375 11.370 1.00 . A A . 33 ARG CG 1 1
7 10564 1 1 33 ARG CZ C -2.171 -0.847 14.827 1.00 . A A . 33 ARG CZ 1 1
7 10565 1 1 33 ARG H H -5.808 -2.820 12.291 1.00 . A A . 33 ARG H 1 1
7 10566 1 1 33 ARG HA H -4.635 -0.485 13.655 1.00 . A A . 33 ARG HA 1 1
7 10567 1 1 33 ARG HB2 H -5.373 -0.897 10.759 1.00 . A A . 33 ARG HB2 1 1
7 10568 1 1 33 ARG HD2 H -1.293 -1.354 11.930 1.00 . A A . 33 ARG HD2 1 1
7 10569 1 1 33 ARG HE H -2.932 -2.385 13.758 1.00 . A A . 33 ARG HE 1 1
7 10570 1 1 33 ARG HG2 H -3.517 -2.445 11.472 1.00 . A A . 33 ARG HG2 1 1
7 10571 1 1 33 ARG HH11 H -0.771 0.346 13.982 1.00 . A A . 33 ARG HH11 1 1
7 10572 1 1 33 ARG HH12 H -1.069 0.670 15.668 1.00 . A A . 33 ARG HH12 1 1
7 10573 1 1 33 ARG HH21 H -3.664 -1.753 15.867 1.00 . A A . 33 ARG HH21 1 1
7 10574 1 1 33 ARG HH22 H -2.636 -0.732 16.833 1.00 . A A . 33 ARG HH22 1 1
7 10575 1 1 33 ARG N N -5.606 -2.244 13.105 1.00 . A A . 33 ARG N 1 1
7 10576 1 1 33 ARG NE N -2.437 -1.499 13.685 1.00 . A A . 33 ARG NE 1 1
7 10577 1 1 33 ARG NH1 N -1.270 0.140 14.834 1.00 . A A . 33 ARG NH1 1 1
7 10578 1 1 33 ARG NH2 N -2.824 -1.172 15.946 1.00 . A A . 33 ARG NH2 1 1
7 10579 1 1 33 ARG O O -6.556 0.766 14.172 1.00 . A A . 33 ARG O 1 1
7 10580 1 1 34 LYS C C -9.867 0.704 11.470 1.00 . A A . 34 LYS C 1 1
7 10581 1 1 34 LYS CA C -8.803 0.834 12.558 1.00 . A A . 34 LYS CA 1 1
7 10582 1 1 34 LYS CB C -8.409 2.328 12.675 1.00 . A A . 34 LYS CB 1 1
7 10583 1 1 34 LYS CD C -10.303 3.180 14.094 1.00 . A A . 34 LYS CD 1 1
7 10584 1 1 34 LYS CE C -10.818 3.426 15.518 1.00 . A A . 34 LYS CE 1 1
7 10585 1 1 34 LYS CG C -8.790 2.917 14.040 1.00 . A A . 34 LYS CG 1 1
7 10586 1 1 34 LYS H H -7.672 -0.761 11.661 1.00 . A A . 34 LYS H 1 1
7 10587 1 1 34 LYS HA H -9.289 0.504 13.484 1.00 . A A . 34 LYS HA 1 1
7 10588 1 1 34 LYS HB2 H -7.340 2.468 12.511 1.00 . A A . 34 LYS HB2 1 1
7 10589 1 1 34 LYS HD2 H -10.545 4.031 13.453 1.00 . A A . 34 LYS HD2 1 1
7 10590 1 1 34 LYS HE2 H -11.884 3.648 15.460 1.00 . A A . 34 LYS HE2 1 1
7 10591 1 1 34 LYS HG2 H -8.486 2.221 14.826 1.00 . A A . 34 LYS HG2 1 1
7 10592 1 1 34 LYS HZ1 H -10.554 4.686 17.110 1.00 . A A . 34 LYS HZ1 1 1
7 10593 1 1 34 LYS HZ2 H -9.160 4.353 16.308 1.00 . A A . 34 LYS HZ2 1 1
7 10594 1 1 34 LYS HZ3 H -10.257 5.401 15.661 1.00 . A A . 34 LYS HZ3 1 1
7 10595 1 1 34 LYS N N -7.628 -0.019 12.357 1.00 . A A . 34 LYS N 1 1
7 10596 1 1 34 LYS NZ N -10.144 4.551 16.196 1.00 . A A . 34 LYS NZ 1 1
7 10597 1 1 34 LYS O O -11.047 0.698 11.798 1.00 . A A . 34 LYS O 1 1
7 10598 1 1 35 MET C C -11.759 0.229 9.248 1.00 . A A . 35 MET C 1 1
7 10599 1 1 35 MET CA C -10.392 0.895 9.061 1.00 . A A . 35 MET CA 1 1
7 10600 1 1 35 MET CB C -9.729 0.412 7.767 1.00 . A A . 35 MET CB 1 1
7 10601 1 1 35 MET CE C -7.921 3.437 8.909 1.00 . A A . 35 MET CE 1 1
7 10602 1 1 35 MET CG C -8.771 1.430 7.131 1.00 . A A . 35 MET CG 1 1
7 10603 1 1 35 MET H H -8.487 0.686 10.005 1.00 . A A . 35 MET H 1 1
7 10604 1 1 35 MET HA H -10.595 1.962 8.966 1.00 . A A . 35 MET HA 1 1
7 10605 1 1 35 MET HB2 H -9.210 -0.527 7.957 1.00 . A A . 35 MET HB2 1 1
7 10606 1 1 35 MET HE1 H -7.113 3.850 9.512 1.00 . A A . 35 MET HE1 1 1
7 10607 1 1 35 MET HE2 H -8.238 4.177 8.177 1.00 . A A . 35 MET HE2 1 1
7 10608 1 1 35 MET HE3 H -8.755 3.187 9.558 1.00 . A A . 35 MET HE3 1 1
7 10609 1 1 35 MET HG2 H -8.379 0.949 6.237 1.00 . A A . 35 MET HG2 1 1
7 10610 1 1 35 MET N N -9.479 0.708 10.192 1.00 . A A . 35 MET N 1 1
7 10611 1 1 35 MET O O -12.785 0.910 9.281 1.00 . A A . 35 MET O 1 1
7 10612 1 1 35 MET SD S -7.309 1.966 8.055 1.00 . A A . 35 MET SD 1 1
7 10613 1 1 36 THR C C -13.924 -1.489 10.621 1.00 . A A . 36 THR C 1 1
7 10614 1 1 36 THR CA C -12.965 -1.921 9.502 1.00 . A A . 36 THR CA 1 1
7 10615 1 1 36 THR CB C -12.511 -3.373 9.704 1.00 . A A . 36 THR CB 1 1
7 10616 1 1 36 THR CG2 C -12.336 -4.077 8.361 1.00 . A A . 36 THR CG2 1 1
7 10617 1 1 36 THR H H -10.897 -1.579 9.582 1.00 . A A . 36 THR H 1 1
7 10618 1 1 36 THR HA H -13.497 -1.851 8.551 1.00 . A A . 36 THR HA 1 1
7 10619 1 1 36 THR HB H -13.250 -3.920 10.293 1.00 . A A . 36 THR HB 1 1
7 10620 1 1 36 THR HG1 H -10.994 -4.288 10.526 1.00 . A A . 36 THR HG1 1 1
7 10621 1 1 36 THR HG21 H -13.301 -4.157 7.860 1.00 . A A . 36 THR HG21 1 1
7 10622 1 1 36 THR HG22 H -11.645 -3.507 7.741 1.00 . A A . 36 THR HG22 1 1
7 10623 1 1 36 THR HG23 H -11.939 -5.079 8.523 1.00 . A A . 36 THR HG23 1 1
7 10624 1 1 36 THR N N -11.770 -1.092 9.413 1.00 . A A . 36 THR N 1 1
7 10625 1 1 36 THR O O -15.094 -1.857 10.594 1.00 . A A . 36 THR O 1 1
7 10626 1 1 36 THR OG1 O -11.253 -3.378 10.350 1.00 . A A . 36 THR OG1 1 1
7 10627 1 1 37 GLN C C -15.280 0.839 12.079 1.00 . A A . 37 GLN C 1 1
7 10628 1 1 37 GLN CA C -14.259 -0.145 12.661 1.00 . A A . 37 GLN CA 1 1
7 10629 1 1 37 GLN CB C -13.313 0.543 13.661 1.00 . A A . 37 GLN CB 1 1
7 10630 1 1 37 GLN CD C -14.542 1.864 15.496 1.00 . A A . 37 GLN CD 1 1
7 10631 1 1 37 GLN CG C -13.781 0.594 15.120 1.00 . A A . 37 GLN CG 1 1
7 10632 1 1 37 GLN H H -12.472 -0.443 11.566 1.00 . A A . 37 GLN H 1 1
7 10633 1 1 37 GLN HA H -14.786 -0.961 13.159 1.00 . A A . 37 GLN HA 1 1
7 10634 1 1 37 GLN HB2 H -12.401 -0.053 13.684 1.00 . A A . 37 GLN HB2 1 1
7 10635 1 1 37 GLN HE21 H -16.171 1.398 14.337 1.00 . A A . 37 GLN HE21 1 1
7 10636 1 1 37 GLN HE22 H -16.269 2.876 15.269 1.00 . A A . 37 GLN HE22 1 1
7 10637 1 1 37 GLN HG2 H -14.345 -0.303 15.357 1.00 . A A . 37 GLN HG2 1 1
7 10638 1 1 37 GLN N N -13.446 -0.719 11.600 1.00 . A A . 37 GLN N 1 1
7 10639 1 1 37 GLN NE2 N -15.761 2.048 15.004 1.00 . A A . 37 GLN NE2 1 1
7 10640 1 1 37 GLN O O -16.396 0.930 12.586 1.00 . A A . 37 GLN O 1 1
7 10641 1 1 37 GLN OE1 O -14.024 2.694 16.236 1.00 . A A . 37 GLN OE1 1 1
7 10642 1 1 38 GLY C C -16.069 2.471 9.079 1.00 . A A . 38 GLY C 1 1
7 10643 1 1 38 GLY CA C -15.637 2.729 10.521 1.00 . A A . 38 GLY CA 1 1
7 10644 1 1 38 GLY H H -13.956 1.423 10.667 1.00 . A A . 38 GLY H 1 1
7 10645 1 1 38 GLY HA2 H -16.521 2.936 11.125 1.00 . A A . 38 GLY HA2 1 1
7 10646 1 1 38 GLY N N -14.868 1.616 11.070 1.00 . A A . 38 GLY N 1 1
7 10647 1 1 38 GLY O O -17.218 2.723 8.720 1.00 . A A . 38 GLY O 1 1
7 10648 1 1 39 LYS C C -14.169 0.805 6.378 1.00 . A A . 39 LYS C 1 1
7 10649 1 1 39 LYS CA C -15.372 1.603 6.867 1.00 . A A . 39 LYS CA 1 1
7 10650 1 1 39 LYS CB C -15.697 2.764 5.910 1.00 . A A . 39 LYS CB 1 1
7 10651 1 1 39 LYS CD C -15.867 5.165 6.618 1.00 . A A . 39 LYS CD 1 1
7 10652 1 1 39 LYS CE C -15.141 6.493 6.864 1.00 . A A . 39 LYS CE 1 1
7 10653 1 1 39 LYS CG C -14.907 4.062 6.143 1.00 . A A . 39 LYS CG 1 1
7 10654 1 1 39 LYS H H -14.223 1.785 8.627 1.00 . A A . 39 LYS H 1 1
7 10655 1 1 39 LYS HA H -16.241 0.946 6.859 1.00 . A A . 39 LYS HA 1 1
7 10656 1 1 39 LYS HB2 H -15.510 2.418 4.886 1.00 . A A . 39 LYS HB2 1 1
7 10657 1 1 39 LYS HD2 H -16.633 5.301 5.851 1.00 . A A . 39 LYS HD2 1 1
7 10658 1 1 39 LYS HE2 H -14.384 6.348 7.639 1.00 . A A . 39 LYS HE2 1 1
7 10659 1 1 39 LYS HG2 H -14.103 3.902 6.863 1.00 . A A . 39 LYS HG2 1 1
7 10660 1 1 39 LYS HZ1 H -15.576 8.416 7.450 1.00 . A A . 39 LYS HZ1 1 1
7 10661 1 1 39 LYS HZ2 H -16.773 7.714 6.573 1.00 . A A . 39 LYS HZ2 1 1
7 10662 1 1 39 LYS HZ3 H -16.547 7.286 8.144 1.00 . A A . 39 LYS HZ3 1 1
7 10663 1 1 39 LYS N N -15.136 2.015 8.243 1.00 . A A . 39 LYS N 1 1
7 10664 1 1 39 LYS NZ N -16.078 7.554 7.289 1.00 . A A . 39 LYS NZ 1 1
7 10665 1 1 39 LYS O O -13.027 1.251 6.489 1.00 . A A . 39 LYS O 1 1
7 10666 1 1 40 CYS C C -13.025 -0.758 3.894 1.00 . A A . 40 CYS C 1 1
7 10667 1 1 40 CYS CA C -13.429 -1.262 5.286 1.00 . A A . 40 CYS CA 1 1
7 10668 1 1 40 CYS CB C -14.014 -2.676 5.265 1.00 . A A . 40 CYS CB 1 1
7 10669 1 1 40 CYS H H -15.408 -0.622 5.662 1.00 . A A . 40 CYS H 1 1
7 10670 1 1 40 CYS HA H -12.563 -1.253 5.948 1.00 . A A . 40 CYS HA 1 1
7 10671 1 1 40 CYS HB2 H -13.222 -3.414 5.193 1.00 . A A . 40 CYS HB2 1 1
7 10672 1 1 40 CYS N N -14.443 -0.367 5.810 1.00 . A A . 40 CYS N 1 1
7 10673 1 1 40 CYS O O -13.693 0.111 3.332 1.00 . A A . 40 CYS O 1 1
7 10674 1 1 40 CYS SG S -15.139 -2.979 3.894 1.00 . A A . 40 CYS SG 1 1
7 10675 1 1 41 LYS C C -11.382 -1.521 0.984 1.00 . A A . 41 LYS C 1 1
7 10676 1 1 41 LYS CA C -11.232 -0.623 2.215 1.00 . A A . 41 LYS CA 1 1
7 10677 1 1 41 LYS CB C -9.752 -0.333 2.512 1.00 . A A . 41 LYS CB 1 1
7 10678 1 1 41 LYS CD C -10.252 1.821 3.776 1.00 . A A . 41 LYS CD 1 1
7 10679 1 1 41 LYS CE C -9.998 3.331 3.884 1.00 . A A . 41 LYS CE 1 1
7 10680 1 1 41 LYS CG C -9.466 1.170 2.624 1.00 . A A . 41 LYS CG 1 1
7 10681 1 1 41 LYS H H -11.387 -1.944 3.894 1.00 . A A . 41 LYS H 1 1
7 10682 1 1 41 LYS HA H -11.702 0.324 1.992 1.00 . A A . 41 LYS HA 1 1
7 10683 1 1 41 LYS HB2 H -9.444 -0.836 3.428 1.00 . A A . 41 LYS HB2 1 1
7 10684 1 1 41 LYS HD2 H -11.327 1.695 3.625 1.00 . A A . 41 LYS HD2 1 1
7 10685 1 1 41 LYS HE2 H -10.389 3.820 2.989 1.00 . A A . 41 LYS HE2 1 1
7 10686 1 1 41 LYS HG2 H -8.392 1.263 2.783 1.00 . A A . 41 LYS HG2 1 1
7 10687 1 1 41 LYS HZ1 H -8.459 4.663 4.140 1.00 . A A . 41 LYS HZ1 1 1
7 10688 1 1 41 LYS HZ2 H -8.175 3.200 4.839 1.00 . A A . 41 LYS HZ2 1 1
7 10689 1 1 41 LYS HZ3 H -8.060 3.373 3.206 1.00 . A A . 41 LYS HZ3 1 1
7 10690 1 1 41 LYS N N -11.864 -1.196 3.403 1.00 . A A . 41 LYS N 1 1
7 10691 1 1 41 LYS NZ N -8.566 3.663 4.031 1.00 . A A . 41 LYS NZ 1 1
7 10692 1 1 41 LYS O O -10.878 -2.640 1.007 1.00 . A A . 41 LYS O 1 1
7 10693 1 1 42 PRO C C -10.829 -2.328 -1.883 1.00 . A A . 42 PRO C 1 1
7 10694 1 1 42 PRO CA C -12.156 -1.821 -1.322 1.00 . A A . 42 PRO CA 1 1
7 10695 1 1 42 PRO CB C -12.943 -0.946 -2.300 1.00 . A A . 42 PRO CB 1 1
7 10696 1 1 42 PRO CD C -12.468 0.331 -0.325 1.00 . A A . 42 PRO CD 1 1
7 10697 1 1 42 PRO CG C -12.658 0.480 -1.834 1.00 . A A . 42 PRO CG 1 1
7 10698 1 1 42 PRO HA H -12.762 -2.695 -1.095 1.00 . A A . 42 PRO HA 1 1
7 10699 1 1 42 PRO HB2 H -12.657 -1.113 -3.340 1.00 . A A . 42 PRO HB2 1 1
7 10700 1 1 42 PRO HD2 H -11.764 1.098 0.000 1.00 . A A . 42 PRO HD2 1 1
7 10701 1 1 42 PRO HG2 H -11.726 0.822 -2.284 1.00 . A A . 42 PRO HG2 1 1
7 10702 1 1 42 PRO N N -11.958 -1.020 -0.125 1.00 . A A . 42 PRO N 1 1
7 10703 1 1 42 PRO O O -10.782 -3.442 -2.404 1.00 . A A . 42 PRO O 1 1
7 10704 1 1 43 VAL C C -7.442 -1.307 -1.054 1.00 . A A . 43 VAL C 1 1
7 10705 1 1 43 VAL CA C -8.397 -1.911 -2.088 1.00 . A A . 43 VAL CA 1 1
7 10706 1 1 43 VAL CB C -8.022 -1.458 -3.512 1.00 . A A . 43 VAL CB 1 1
7 10707 1 1 43 VAL CG1 C -8.731 -2.299 -4.581 1.00 . A A . 43 VAL CG1 1 1
7 10708 1 1 43 VAL CG2 C -8.309 0.030 -3.763 1.00 . A A . 43 VAL CG2 1 1
7 10709 1 1 43 VAL H H -9.860 -0.649 -1.270 1.00 . A A . 43 VAL H 1 1
7 10710 1 1 43 VAL HA H -8.313 -2.992 -2.022 1.00 . A A . 43 VAL HA 1 1
7 10711 1 1 43 VAL HB H -6.951 -1.618 -3.634 1.00 . A A . 43 VAL HB 1 1
7 10712 1 1 43 VAL HG11 H -8.513 -3.355 -4.418 1.00 . A A . 43 VAL HG11 1 1
7 10713 1 1 43 VAL HG12 H -9.807 -2.139 -4.545 1.00 . A A . 43 VAL HG12 1 1
7 10714 1 1 43 VAL HG13 H -8.365 -2.018 -5.569 1.00 . A A . 43 VAL HG13 1 1
7 10715 1 1 43 VAL HG21 H -7.963 0.302 -4.762 1.00 . A A . 43 VAL HG21 1 1
7 10716 1 1 43 VAL HG22 H -9.378 0.232 -3.699 1.00 . A A . 43 VAL HG22 1 1
7 10717 1 1 43 VAL HG23 H -7.782 0.648 -3.038 1.00 . A A . 43 VAL HG23 1 1
7 10718 1 1 43 VAL N N -9.761 -1.528 -1.758 1.00 . A A . 43 VAL N 1 1
7 10719 1 1 43 VAL O O -7.710 -0.223 -0.533 1.00 . A A . 43 VAL O 1 1
7 10720 1 1 44 ASN C C -4.025 -2.413 -0.061 1.00 . A A . 44 ASN C 1 1
7 10721 1 1 44 ASN CA C -5.264 -1.530 0.111 1.00 . A A . 44 ASN CA 1 1
7 10722 1 1 44 ASN CB C -5.715 -1.572 1.575 1.00 . A A . 44 ASN CB 1 1
7 10723 1 1 44 ASN CG C -4.646 -1.004 2.505 1.00 . A A . 44 ASN CG 1 1
7 10724 1 1 44 ASN H H -6.244 -2.938 -1.139 1.00 . A A . 44 ASN H 1 1
7 10725 1 1 44 ASN HA H -5.022 -0.501 -0.160 1.00 . A A . 44 ASN HA 1 1
7 10726 1 1 44 ASN HB2 H -6.626 -0.996 1.707 1.00 . A A . 44 ASN HB2 1 1
7 10727 1 1 44 ASN HD21 H -5.621 -1.711 4.149 1.00 . A A . 44 ASN HD21 1 1
7 10728 1 1 44 ASN HD22 H -4.124 -0.826 4.443 1.00 . A A . 44 ASN HD22 1 1
7 10729 1 1 44 ASN N N -6.333 -1.996 -0.763 1.00 . A A . 44 ASN N 1 1
7 10730 1 1 44 ASN ND2 N -4.828 -1.191 3.805 1.00 . A A . 44 ASN ND2 1 1
7 10731 1 1 44 ASN O O -4.031 -3.575 0.334 1.00 . A A . 44 ASN O 1 1
7 10732 1 1 44 ASN OD1 O -3.675 -0.390 2.068 1.00 . A A . 44 ASN OD1 1 1
7 10733 1 1 45 THR C C -0.855 -2.806 0.306 1.00 . A A . 45 THR C 1 1
7 10734 1 1 45 THR CA C -1.766 -2.672 -0.923 1.00 . A A . 45 THR CA 1 1
7 10735 1 1 45 THR CB C -1.068 -2.057 -2.137 1.00 . A A . 45 THR CB 1 1
7 10736 1 1 45 THR CG2 C 0.004 -2.982 -2.707 1.00 . A A . 45 THR CG2 1 1
7 10737 1 1 45 THR H H -2.999 -0.959 -1.036 1.00 . A A . 45 THR H 1 1
7 10738 1 1 45 THR HA H -2.096 -3.655 -1.216 1.00 . A A . 45 THR HA 1 1
7 10739 1 1 45 THR HB H -0.604 -1.117 -1.847 1.00 . A A . 45 THR HB 1 1
7 10740 1 1 45 THR HG1 H -2.494 -2.619 -3.355 1.00 . A A . 45 THR HG1 1 1
7 10741 1 1 45 THR HG21 H 0.837 -3.023 -2.007 1.00 . A A . 45 THR HG21 1 1
7 10742 1 1 45 THR HG22 H -0.402 -3.983 -2.866 1.00 . A A . 45 THR HG22 1 1
7 10743 1 1 45 THR HG23 H 0.360 -2.595 -3.660 1.00 . A A . 45 THR HG23 1 1
7 10744 1 1 45 THR N N -2.949 -1.881 -0.635 1.00 . A A . 45 THR N 1 1
7 10745 1 1 45 THR O O -0.166 -1.846 0.650 1.00 . A A . 45 THR O 1 1
7 10746 1 1 45 THR OG1 O -2.035 -1.786 -3.132 1.00 . A A . 45 THR OG1 1 1
7 10747 1 1 46 PHE C C 1.412 -4.405 1.825 1.00 . A A . 46 PHE C 1 1
7 10748 1 1 46 PHE CA C -0.045 -4.126 2.199 1.00 . A A . 46 PHE CA 1 1
7 10749 1 1 46 PHE CB C -0.530 -5.316 3.042 1.00 . A A . 46 PHE CB 1 1
7 10750 1 1 46 PHE CD1 C -2.921 -4.428 3.301 1.00 . A A . 46 PHE CD1 1 1
7 10751 1 1 46 PHE CD2 C -2.154 -6.266 4.693 1.00 . A A . 46 PHE CD2 1 1
7 10752 1 1 46 PHE CE1 C -4.187 -4.505 3.905 1.00 . A A . 46 PHE CE1 1 1
7 10753 1 1 46 PHE CE2 C -3.421 -6.348 5.287 1.00 . A A . 46 PHE CE2 1 1
7 10754 1 1 46 PHE CG C -1.893 -5.300 3.704 1.00 . A A . 46 PHE CG 1 1
7 10755 1 1 46 PHE CZ C -4.437 -5.459 4.902 1.00 . A A . 46 PHE CZ 1 1
7 10756 1 1 46 PHE H H -1.340 -4.781 0.638 1.00 . A A . 46 PHE H 1 1
7 10757 1 1 46 PHE HA H -0.139 -3.231 2.808 1.00 . A A . 46 PHE HA 1 1
7 10758 1 1 46 PHE HB2 H -0.486 -6.211 2.433 1.00 . A A . 46 PHE HB2 1 1
7 10759 1 1 46 PHE HD1 H -2.756 -3.715 2.516 1.00 . A A . 46 PHE HD1 1 1
7 10760 1 1 46 PHE HD2 H -1.376 -6.938 5.021 1.00 . A A . 46 PHE HD2 1 1
7 10761 1 1 46 PHE HE1 H -4.981 -3.852 3.586 1.00 . A A . 46 PHE HE1 1 1
7 10762 1 1 46 PHE HE2 H -3.598 -7.073 6.064 1.00 . A A . 46 PHE HE2 1 1
7 10763 1 1 46 PHE HZ H -5.400 -5.499 5.391 1.00 . A A . 46 PHE HZ 1 1
7 10764 1 1 46 PHE N N -0.816 -3.972 0.966 1.00 . A A . 46 PHE N 1 1
7 10765 1 1 46 PHE O O 1.688 -5.455 1.251 1.00 . A A . 46 PHE O 1 1
7 10766 1 1 47 VAL C C 4.361 -4.594 3.035 1.00 . A A . 47 VAL C 1 1
7 10767 1 1 47 VAL CA C 3.774 -3.780 1.887 1.00 . A A . 47 VAL CA 1 1
7 10768 1 1 47 VAL CB C 4.557 -2.473 1.689 1.00 . A A . 47 VAL CB 1 1
7 10769 1 1 47 VAL CG1 C 5.979 -2.758 1.190 1.00 . A A . 47 VAL CG1 1 1
7 10770 1 1 47 VAL CG2 C 3.848 -1.535 0.708 1.00 . A A . 47 VAL CG2 1 1
7 10771 1 1 47 VAL H H 2.089 -2.709 2.705 1.00 . A A . 47 VAL H 1 1
7 10772 1 1 47 VAL HA H 3.855 -4.365 0.974 1.00 . A A . 47 VAL HA 1 1
7 10773 1 1 47 VAL HB H 4.640 -1.966 2.647 1.00 . A A . 47 VAL HB 1 1
7 10774 1 1 47 VAL HG11 H 6.511 -3.404 1.889 1.00 . A A . 47 VAL HG11 1 1
7 10775 1 1 47 VAL HG12 H 5.953 -3.241 0.214 1.00 . A A . 47 VAL HG12 1 1
7 10776 1 1 47 VAL HG13 H 6.524 -1.818 1.110 1.00 . A A . 47 VAL HG13 1 1
7 10777 1 1 47 VAL HG21 H 4.445 -0.634 0.567 1.00 . A A . 47 VAL HG21 1 1
7 10778 1 1 47 VAL HG22 H 3.703 -2.023 -0.254 1.00 . A A . 47 VAL HG22 1 1
7 10779 1 1 47 VAL HG23 H 2.876 -1.260 1.113 1.00 . A A . 47 VAL HG23 1 1
7 10780 1 1 47 VAL N N 2.358 -3.525 2.162 1.00 . A A . 47 VAL N 1 1
7 10781 1 1 47 VAL O O 4.186 -4.207 4.188 1.00 . A A . 47 VAL O 1 1
7 10782 1 1 48 HIS C C 7.069 -6.840 3.485 1.00 . A A . 48 HIS C 1 1
7 10783 1 1 48 HIS CA C 5.564 -6.658 3.705 1.00 . A A . 48 HIS CA 1 1
7 10784 1 1 48 HIS CB C 4.769 -7.970 3.601 1.00 . A A . 48 HIS CB 1 1
7 10785 1 1 48 HIS CD2 C 2.601 -7.143 4.716 1.00 . A A . 48 HIS CD2 1 1
7 10786 1 1 48 HIS CE1 C 2.418 -8.670 6.314 1.00 . A A . 48 HIS CE1 1 1
7 10787 1 1 48 HIS CG C 3.598 -8.065 4.553 1.00 . A A . 48 HIS CG 1 1
7 10788 1 1 48 HIS H H 5.163 -5.940 1.744 1.00 . A A . 48 HIS H 1 1
7 10789 1 1 48 HIS HA H 5.460 -6.278 4.720 1.00 . A A . 48 HIS HA 1 1
7 10790 1 1 48 HIS HB2 H 4.415 -8.078 2.581 1.00 . A A . 48 HIS HB2 1 1
7 10791 1 1 48 HIS HD1 H 4.077 -9.810 5.704 1.00 . A A . 48 HIS HD1 1 1
7 10792 1 1 48 HIS HD2 H 2.477 -6.221 4.173 1.00 . A A . 48 HIS HD2 1 1
7 10793 1 1 48 HIS HE1 H 2.117 -9.160 7.228 1.00 . A A . 48 HIS HE1 1 1
7 10794 1 1 48 HIS HE2 H 1.196 -6.982 6.342 1.00 . A A . 48 HIS HE2 1 1
7 10795 1 1 48 HIS N N 5.034 -5.709 2.728 1.00 . A A . 48 HIS N 1 1
7 10796 1 1 48 HIS ND1 N 3.458 -9.021 5.542 1.00 . A A . 48 HIS ND1 1 1
7 10797 1 1 48 HIS NE2 N 1.882 -7.539 5.828 1.00 . A A . 48 HIS NE2 1 1
7 10798 1 1 48 HIS O O 7.542 -7.925 3.135 1.00 . A A . 48 HIS O 1 1
7 10799 1 1 49 GLU C C 9.771 -4.622 4.576 1.00 . A A . 49 GLU C 1 1
7 10800 1 1 49 GLU CA C 9.260 -5.657 3.554 1.00 . A A . 49 GLU CA 1 1
7 10801 1 1 49 GLU CB C 9.578 -5.327 2.076 1.00 . A A . 49 GLU CB 1 1
7 10802 1 1 49 GLU CD C 12.078 -5.526 1.657 1.00 . A A . 49 GLU CD 1 1
7 10803 1 1 49 GLU CG C 10.715 -6.177 1.481 1.00 . A A . 49 GLU CG 1 1
7 10804 1 1 49 GLU H H 7.353 -4.928 4.063 1.00 . A A . 49 GLU H 1 1
7 10805 1 1 49 GLU HA H 9.701 -6.617 3.825 1.00 . A A . 49 GLU HA 1 1
7 10806 1 1 49 GLU HB2 H 8.697 -5.549 1.473 1.00 . A A . 49 GLU HB2 1 1
7 10807 1 1 49 GLU HG2 H 10.731 -7.174 1.921 1.00 . A A . 49 GLU HG2 1 1
7 10808 1 1 49 GLU N N 7.813 -5.752 3.706 1.00 . A A . 49 GLU N 1 1
7 10809 1 1 49 GLU O O 9.080 -4.351 5.557 1.00 . A A . 49 GLU O 1 1
7 10810 1 1 49 GLU OE1 O 12.538 -5.514 2.819 1.00 . A A . 49 GLU OE1 1 1
7 10811 1 1 49 GLU OE2 O 12.602 -4.998 0.657 1.00 . A A . 49 GLU OE2 1 1
7 10812 1 1 50 SER C C 11.161 -1.747 5.344 1.00 . A A . 50 SER C 1 1
7 10813 1 1 50 SER CA C 11.657 -3.203 5.335 1.00 . A A . 50 SER CA 1 1
7 10814 1 1 50 SER CB C 13.150 -3.266 5.014 1.00 . A A . 50 SER CB 1 1
7 10815 1 1 50 SER H H 11.518 -4.414 3.611 1.00 . A A . 50 SER H 1 1
7 10816 1 1 50 SER HA H 11.533 -3.634 6.329 1.00 . A A . 50 SER HA 1 1
7 10817 1 1 50 SER HB2 H 13.318 -2.885 4.007 1.00 . A A . 50 SER HB2 1 1
7 10818 1 1 50 SER HG H 13.297 -5.054 4.249 1.00 . A A . 50 SER HG 1 1
7 10819 1 1 50 SER N N 10.956 -4.048 4.376 1.00 . A A . 50 SER N 1 1
7 10820 1 1 50 SER O O 11.329 -1.010 4.371 1.00 . A A . 50 SER O 1 1
7 10821 1 1 50 SER OG O 13.591 -4.608 5.065 1.00 . A A . 50 SER OG 1 1
7 10822 1 1 51 LEU C C 11.150 1.119 6.282 1.00 . A A . 51 LEU C 1 1
7 10823 1 1 51 LEU CA C 10.133 0.059 6.722 1.00 . A A . 51 LEU CA 1 1
7 10824 1 1 51 LEU CB C 9.787 0.196 8.213 1.00 . A A . 51 LEU CB 1 1
7 10825 1 1 51 LEU CD1 C 7.690 1.609 7.989 1.00 . A A . 51 LEU CD1 1 1
7 10826 1 1 51 LEU CD2 C 9.008 1.638 10.107 1.00 . A A . 51 LEU CD2 1 1
7 10827 1 1 51 LEU CG C 9.101 1.522 8.581 1.00 . A A . 51 LEU CG 1 1
7 10828 1 1 51 LEU H H 10.487 -1.974 7.227 1.00 . A A . 51 LEU H 1 1
7 10829 1 1 51 LEU HA H 9.232 0.212 6.137 1.00 . A A . 51 LEU HA 1 1
7 10830 1 1 51 LEU HB2 H 9.127 -0.624 8.502 1.00 . A A . 51 LEU HB2 1 1
7 10831 1 1 51 LEU HD11 H 7.736 1.715 6.905 1.00 . A A . 51 LEU HD11 1 1
7 10832 1 1 51 LEU HD12 H 7.119 0.713 8.237 1.00 . A A . 51 LEU HD12 1 1
7 10833 1 1 51 LEU HD13 H 7.167 2.474 8.396 1.00 . A A . 51 LEU HD13 1 1
7 10834 1 1 51 LEU HD21 H 8.527 2.578 10.383 1.00 . A A . 51 LEU HD21 1 1
7 10835 1 1 51 LEU HD22 H 8.425 0.809 10.509 1.00 . A A . 51 LEU HD22 1 1
7 10836 1 1 51 LEU HD23 H 10.008 1.615 10.542 1.00 . A A . 51 LEU HD23 1 1
7 10837 1 1 51 LEU HG H 9.698 2.357 8.217 1.00 . A A . 51 LEU HG 1 1
7 10838 1 1 51 LEU N N 10.608 -1.306 6.482 1.00 . A A . 51 LEU N 1 1
7 10839 1 1 51 LEU O O 10.809 2.103 5.622 1.00 . A A . 51 LEU O 1 1
7 10840 1 1 52 ALA C C 13.661 1.944 4.789 1.00 . A A . 52 ALA C 1 1
7 10841 1 1 52 ALA CA C 13.480 1.849 6.305 1.00 . A A . 52 ALA CA 1 1
7 10842 1 1 52 ALA CB C 14.782 1.420 6.984 1.00 . A A . 52 ALA CB 1 1
7 10843 1 1 52 ALA H H 12.643 0.099 7.192 1.00 . A A . 52 ALA H 1 1
7 10844 1 1 52 ALA HA H 13.209 2.840 6.673 1.00 . A A . 52 ALA HA 1 1
7 10845 1 1 52 ALA HB1 H 15.570 2.135 6.741 1.00 . A A . 52 ALA HB1 1 1
7 10846 1 1 52 ALA HB2 H 14.645 1.397 8.065 1.00 . A A . 52 ALA HB2 1 1
7 10847 1 1 52 ALA HB3 H 15.081 0.430 6.635 1.00 . A A . 52 ALA HB3 1 1
7 10848 1 1 52 ALA N N 12.415 0.923 6.657 1.00 . A A . 52 ALA N 1 1
7 10849 1 1 52 ALA O O 13.985 3.014 4.278 1.00 . A A . 52 ALA O 1 1
7 10850 1 1 53 ASP C C 12.530 1.655 1.963 1.00 . A A . 53 ASP C 1 1
7 10851 1 1 53 ASP CA C 13.641 0.837 2.618 1.00 . A A . 53 ASP CA 1 1
7 10852 1 1 53 ASP CB C 13.697 -0.605 2.109 1.00 . A A . 53 ASP CB 1 1
7 10853 1 1 53 ASP CG C 14.535 -0.733 0.848 1.00 . A A . 53 ASP CG 1 1
7 10854 1 1 53 ASP H H 12.994 0.038 4.475 1.00 . A A . 53 ASP H 1 1
7 10855 1 1 53 ASP HA H 14.604 1.300 2.406 1.00 . A A . 53 ASP HA 1 1
7 10856 1 1 53 ASP HB2 H 14.198 -1.212 2.859 1.00 . A A . 53 ASP HB2 1 1
7 10857 1 1 53 ASP N N 13.443 0.847 4.059 1.00 . A A . 53 ASP N 1 1
7 10858 1 1 53 ASP O O 12.780 2.428 1.041 1.00 . A A . 53 ASP O 1 1
7 10859 1 1 53 ASP OD1 O 14.169 -0.180 -0.214 1.00 . A A . 53 ASP OD1 1 1
7 10860 1 1 53 ASP OD2 O 15.564 -1.440 0.909 1.00 . A A . 53 ASP OD2 1 1
7 10861 1 1 54 VAL C C 10.580 3.910 2.323 1.00 . A A . 54 VAL C 1 1
7 10862 1 1 54 VAL CA C 10.215 2.436 2.119 1.00 . A A . 54 VAL CA 1 1
7 10863 1 1 54 VAL CB C 8.885 2.026 2.771 1.00 . A A . 54 VAL CB 1 1
7 10864 1 1 54 VAL CG1 C 7.850 3.158 2.731 1.00 . A A . 54 VAL CG1 1 1
7 10865 1 1 54 VAL CG2 C 8.322 0.860 1.958 1.00 . A A . 54 VAL CG2 1 1
7 10866 1 1 54 VAL H H 11.174 0.881 3.253 1.00 . A A . 54 VAL H 1 1
7 10867 1 1 54 VAL HA H 10.070 2.303 1.051 1.00 . A A . 54 VAL HA 1 1
7 10868 1 1 54 VAL HB H 9.039 1.727 3.807 1.00 . A A . 54 VAL HB 1 1
7 10869 1 1 54 VAL HG11 H 8.135 3.928 3.446 1.00 . A A . 54 VAL HG11 1 1
7 10870 1 1 54 VAL HG12 H 7.792 3.584 1.726 1.00 . A A . 54 VAL HG12 1 1
7 10871 1 1 54 VAL HG13 H 6.864 2.790 3.006 1.00 . A A . 54 VAL HG13 1 1
7 10872 1 1 54 VAL HG21 H 7.391 0.507 2.387 1.00 . A A . 54 VAL HG21 1 1
7 10873 1 1 54 VAL HG22 H 8.115 1.220 0.954 1.00 . A A . 54 VAL HG22 1 1
7 10874 1 1 54 VAL HG23 H 9.041 0.039 1.916 1.00 . A A . 54 VAL HG23 1 1
7 10875 1 1 54 VAL N N 11.310 1.552 2.505 1.00 . A A . 54 VAL N 1 1
7 10876 1 1 54 VAL O O 10.301 4.725 1.444 1.00 . A A . 54 VAL O 1 1
7 10877 1 1 55 LYS C C 12.728 5.883 2.380 1.00 . A A . 55 LYS C 1 1
7 10878 1 1 55 LYS CA C 11.736 5.646 3.527 1.00 . A A . 55 LYS CA 1 1
7 10879 1 1 55 LYS CB C 12.398 5.952 4.875 1.00 . A A . 55 LYS CB 1 1
7 10880 1 1 55 LYS CD C 10.553 5.449 6.509 1.00 . A A . 55 LYS CD 1 1
7 10881 1 1 55 LYS CE C 9.574 6.061 7.513 1.00 . A A . 55 LYS CE 1 1
7 10882 1 1 55 LYS CG C 11.451 6.539 5.924 1.00 . A A . 55 LYS CG 1 1
7 10883 1 1 55 LYS H H 11.415 3.601 4.164 1.00 . A A . 55 LYS H 1 1
7 10884 1 1 55 LYS HA H 10.895 6.324 3.412 1.00 . A A . 55 LYS HA 1 1
7 10885 1 1 55 LYS HB2 H 12.853 5.054 5.266 1.00 . A A . 55 LYS HB2 1 1
7 10886 1 1 55 LYS HD2 H 9.996 4.963 5.704 1.00 . A A . 55 LYS HD2 1 1
7 10887 1 1 55 LYS HE2 H 10.108 6.577 8.313 1.00 . A A . 55 LYS HE2 1 1
7 10888 1 1 55 LYS HG2 H 12.056 6.966 6.727 1.00 . A A . 55 LYS HG2 1 1
7 10889 1 1 55 LYS HZ1 H 7.837 5.410 8.461 1.00 . A A . 55 LYS HZ1 1 1
7 10890 1 1 55 LYS HZ2 H 8.328 4.464 7.316 1.00 . A A . 55 LYS HZ2 1 1
7 10891 1 1 55 LYS HZ3 H 9.160 4.426 8.756 1.00 . A A . 55 LYS HZ3 1 1
7 10892 1 1 55 LYS N N 11.211 4.284 3.442 1.00 . A A . 55 LYS N 1 1
7 10893 1 1 55 LYS NZ N 8.706 5.021 8.084 1.00 . A A . 55 LYS NZ 1 1
7 10894 1 1 55 LYS O O 12.591 6.850 1.630 1.00 . A A . 55 LYS O 1 1
7 10895 1 1 56 ALA C C 14.257 5.452 -0.103 1.00 . A A . 56 ALA C 1 1
7 10896 1 1 56 ALA CA C 14.793 5.078 1.282 1.00 . A A . 56 ALA CA 1 1
7 10897 1 1 56 ALA CB C 15.630 3.791 1.281 1.00 . A A . 56 ALA CB 1 1
7 10898 1 1 56 ALA H H 13.739 4.214 2.912 1.00 . A A . 56 ALA H 1 1
7 10899 1 1 56 ALA HA H 15.450 5.882 1.617 1.00 . A A . 56 ALA HA 1 1
7 10900 1 1 56 ALA HB1 H 16.585 3.968 0.791 1.00 . A A . 56 ALA HB1 1 1
7 10901 1 1 56 ALA HB2 H 15.834 3.479 2.305 1.00 . A A . 56 ALA HB2 1 1
7 10902 1 1 56 ALA HB3 H 15.126 2.987 0.750 1.00 . A A . 56 ALA HB3 1 1
7 10903 1 1 56 ALA N N 13.714 4.988 2.256 1.00 . A A . 56 ALA N 1 1
7 10904 1 1 56 ALA O O 14.561 6.545 -0.583 1.00 . A A . 56 ALA O 1 1
7 10905 1 1 57 VAL C C 12.310 6.348 -2.132 1.00 . A A . 57 VAL C 1 1
7 10906 1 1 57 VAL CA C 12.804 4.904 -2.017 1.00 . A A . 57 VAL CA 1 1
7 10907 1 1 57 VAL CB C 11.704 3.901 -2.420 1.00 . A A . 57 VAL CB 1 1
7 10908 1 1 57 VAL CG1 C 10.648 3.634 -1.357 1.00 . A A . 57 VAL CG1 1 1
7 10909 1 1 57 VAL CG2 C 10.933 4.375 -3.660 1.00 . A A . 57 VAL CG2 1 1
7 10910 1 1 57 VAL H H 13.175 3.743 -0.235 1.00 . A A . 57 VAL H 1 1
7 10911 1 1 57 VAL HA H 13.596 4.784 -2.759 1.00 . A A . 57 VAL HA 1 1
7 10912 1 1 57 VAL HB H 12.194 2.949 -2.625 1.00 . A A . 57 VAL HB 1 1
7 10913 1 1 57 VAL HG11 H 11.152 3.230 -0.494 1.00 . A A . 57 VAL HG11 1 1
7 10914 1 1 57 VAL HG12 H 10.123 4.550 -1.097 1.00 . A A . 57 VAL HG12 1 1
7 10915 1 1 57 VAL HG13 H 9.935 2.892 -1.718 1.00 . A A . 57 VAL HG13 1 1
7 10916 1 1 57 VAL HG21 H 10.232 3.604 -3.970 1.00 . A A . 57 VAL HG21 1 1
7 10917 1 1 57 VAL HG22 H 10.343 5.262 -3.434 1.00 . A A . 57 VAL HG22 1 1
7 10918 1 1 57 VAL HG23 H 11.627 4.602 -4.467 1.00 . A A . 57 VAL HG23 1 1
7 10919 1 1 57 VAL N N 13.404 4.614 -0.710 1.00 . A A . 57 VAL N 1 1
7 10920 1 1 57 VAL O O 12.553 6.986 -3.155 1.00 . A A . 57 VAL O 1 1
7 10921 1 1 58 CYS C C 12.134 9.262 -1.378 1.00 . A A . 58 CYS C 1 1
7 10922 1 1 58 CYS CA C 11.046 8.211 -1.193 1.00 . A A . 58 CYS CA 1 1
7 10923 1 1 58 CYS CB C 10.103 8.476 -0.008 1.00 . A A . 58 CYS CB 1 1
7 10924 1 1 58 CYS H H 11.674 6.415 -0.200 1.00 . A A . 58 CYS H 1 1
7 10925 1 1 58 CYS HA H 10.429 8.243 -2.091 1.00 . A A . 58 CYS HA 1 1
7 10926 1 1 58 CYS HB2 H 9.079 8.449 -0.379 1.00 . A A . 58 CYS HB2 1 1
7 10927 1 1 58 CYS N N 11.635 6.876 -1.107 1.00 . A A . 58 CYS N 1 1
7 10928 1 1 58 CYS O O 11.921 10.252 -2.064 1.00 . A A . 58 CYS O 1 1
7 10929 1 1 58 CYS SG S 10.274 9.992 0.981 1.00 . A A . 58 CYS SG 1 1
7 10930 1 1 59 SER C C 15.316 9.529 -2.288 1.00 . A A . 59 SER C 1 1
7 10931 1 1 59 SER CA C 14.464 9.910 -1.064 1.00 . A A . 59 SER CA 1 1
7 10932 1 1 59 SER CB C 15.282 9.960 0.239 1.00 . A A . 59 SER CB 1 1
7 10933 1 1 59 SER H H 13.487 8.130 -0.391 1.00 . A A . 59 SER H 1 1
7 10934 1 1 59 SER HA H 14.093 10.923 -1.245 1.00 . A A . 59 SER HA 1 1
7 10935 1 1 59 SER HB2 H 16.124 10.646 0.120 1.00 . A A . 59 SER HB2 1 1
7 10936 1 1 59 SER HG H 15.151 7.999 0.377 1.00 . A A . 59 SER HG 1 1
7 10937 1 1 59 SER N N 13.334 9.018 -0.859 1.00 . A A . 59 SER N 1 1
7 10938 1 1 59 SER O O 16.435 10.029 -2.403 1.00 . A A . 59 SER O 1 1
7 10939 1 1 59 SER OG O 15.778 8.690 0.629 1.00 . A A . 59 SER OG 1 1
7 10940 1 1 60 GLN C C 15.137 8.351 -5.646 1.00 . A A . 60 GLN C 1 1
7 10941 1 1 60 GLN CA C 15.694 8.057 -4.240 1.00 . A A . 60 GLN CA 1 1
7 10942 1 1 60 GLN CB C 15.948 6.556 -3.961 1.00 . A A . 60 GLN CB 1 1
7 10943 1 1 60 GLN CD C 17.295 6.450 -1.779 1.00 . A A . 60 GLN CD 1 1
7 10944 1 1 60 GLN CG C 17.299 6.250 -3.290 1.00 . A A . 60 GLN CG 1 1
7 10945 1 1 60 GLN H H 13.911 8.273 -3.076 1.00 . A A . 60 GLN H 1 1
7 10946 1 1 60 GLN HA H 16.672 8.539 -4.247 1.00 . A A . 60 GLN HA 1 1
7 10947 1 1 60 GLN HB2 H 15.152 6.163 -3.335 1.00 . A A . 60 GLN HB2 1 1
7 10948 1 1 60 GLN HE21 H 17.426 8.485 -1.937 1.00 . A A . 60 GLN HE21 1 1
7 10949 1 1 60 GLN HE22 H 17.189 7.858 -0.331 1.00 . A A . 60 GLN HE22 1 1
7 10950 1 1 60 GLN HG2 H 17.503 5.191 -3.454 1.00 . A A . 60 GLN HG2 1 1
7 10951 1 1 60 GLN N N 14.857 8.633 -3.178 1.00 . A A . 60 GLN N 1 1
7 10952 1 1 60 GLN NE2 N 17.399 7.687 -1.311 1.00 . A A . 60 GLN NE2 1 1
7 10953 1 1 60 GLN O O 15.356 9.439 -6.175 1.00 . A A . 60 GLN O 1 1
7 10954 1 1 60 GLN OE1 O 17.210 5.479 -1.035 1.00 . A A . 60 GLN OE1 1 1
7 10955 1 1 61 LYS C C 12.650 7.969 -7.924 1.00 . A A . 61 LYS C 1 1
7 10956 1 1 61 LYS CA C 14.087 7.480 -7.703 1.00 . A A . 61 LYS CA 1 1
7 10957 1 1 61 LYS CB C 14.334 6.120 -8.371 1.00 . A A . 61 LYS CB 1 1
7 10958 1 1 61 LYS CD C 16.252 6.168 -10.075 1.00 . A A . 61 LYS CD 1 1
7 10959 1 1 61 LYS CE C 16.012 7.627 -10.497 1.00 . A A . 61 LYS CE 1 1
7 10960 1 1 61 LYS CG C 15.830 5.875 -8.624 1.00 . A A . 61 LYS CG 1 1
7 10961 1 1 61 LYS H H 14.202 6.557 -5.789 1.00 . A A . 61 LYS H 1 1
7 10962 1 1 61 LYS HA H 14.741 8.191 -8.198 1.00 . A A . 61 LYS HA 1 1
7 10963 1 1 61 LYS HB2 H 13.946 5.341 -7.714 1.00 . A A . 61 LYS HB2 1 1
7 10964 1 1 61 LYS HD2 H 17.314 5.928 -10.158 1.00 . A A . 61 LYS HD2 1 1
7 10965 1 1 61 LYS HE2 H 14.945 7.850 -10.460 1.00 . A A . 61 LYS HE2 1 1
7 10966 1 1 61 LYS HG2 H 16.437 6.452 -7.924 1.00 . A A . 61 LYS HG2 1 1
7 10967 1 1 61 LYS HZ1 H 16.299 8.860 -12.112 1.00 . A A . 61 LYS HZ1 1 1
7 10968 1 1 61 LYS HZ2 H 17.476 7.728 -11.946 1.00 . A A . 61 LYS HZ2 1 1
7 10969 1 1 61 LYS HZ3 H 15.994 7.302 -12.531 1.00 . A A . 61 LYS HZ3 1 1
7 10970 1 1 61 LYS N N 14.451 7.397 -6.290 1.00 . A A . 61 LYS N 1 1
7 10971 1 1 61 LYS NZ N 16.482 7.895 -11.873 1.00 . A A . 61 LYS NZ 1 1
7 10972 1 1 61 LYS O O 11.738 7.159 -8.087 1.00 . A A . 61 LYS O 1 1
7 10973 1 1 62 LYS C C 10.856 9.532 -9.809 1.00 . A A . 62 LYS C 1 1
7 10974 1 1 62 LYS CA C 11.217 9.937 -8.375 1.00 . A A . 62 LYS CA 1 1
7 10975 1 1 62 LYS CB C 11.352 11.467 -8.243 1.00 . A A . 62 LYS CB 1 1
7 10976 1 1 62 LYS CD C 8.957 12.208 -9.057 1.00 . A A . 62 LYS CD 1 1
7 10977 1 1 62 LYS CE C 9.131 13.305 -10.115 1.00 . A A . 62 LYS CE 1 1
7 10978 1 1 62 LYS CG C 10.020 12.184 -7.944 1.00 . A A . 62 LYS CG 1 1
7 10979 1 1 62 LYS H H 13.245 9.886 -7.732 1.00 . A A . 62 LYS H 1 1
7 10980 1 1 62 LYS HA H 10.451 9.616 -7.680 1.00 . A A . 62 LYS HA 1 1
7 10981 1 1 62 LYS HB2 H 11.998 11.675 -7.392 1.00 . A A . 62 LYS HB2 1 1
7 10982 1 1 62 LYS HD2 H 8.862 11.235 -9.528 1.00 . A A . 62 LYS HD2 1 1
7 10983 1 1 62 LYS HE2 H 8.267 13.266 -10.783 1.00 . A A . 62 LYS HE2 1 1
7 10984 1 1 62 LYS HG2 H 9.565 11.671 -7.094 1.00 . A A . 62 LYS HG2 1 1
7 10985 1 1 62 LYS HZ1 H 10.371 13.825 -11.661 1.00 . A A . 62 LYS HZ1 1 1
7 10986 1 1 62 LYS HZ2 H 11.168 13.275 -10.335 1.00 . A A . 62 LYS HZ2 1 1
7 10987 1 1 62 LYS HZ3 H 10.394 12.210 -11.323 1.00 . A A . 62 LYS HZ3 1 1
7 10988 1 1 62 LYS N N 12.470 9.293 -7.988 1.00 . A A . 62 LYS N 1 1
7 10989 1 1 62 LYS NZ N 10.357 13.137 -10.919 1.00 . A A . 62 LYS NZ 1 1
7 10990 1 1 62 LYS O O 11.592 9.886 -10.731 1.00 . A A . 62 LYS O 1 1
7 10991 1 1 63 VAL C C 8.040 9.303 -11.747 1.00 . A A . 63 VAL C 1 1
7 10992 1 1 63 VAL CA C 9.249 8.466 -11.346 1.00 . A A . 63 VAL CA 1 1
7 10993 1 1 63 VAL CB C 8.935 6.959 -11.417 1.00 . A A . 63 VAL CB 1 1
7 10994 1 1 63 VAL CG1 C 10.224 6.147 -11.250 1.00 . A A . 63 VAL CG1 1 1
7 10995 1 1 63 VAL CG2 C 7.869 6.494 -10.411 1.00 . A A . 63 VAL CG2 1 1
7 10996 1 1 63 VAL H H 9.067 8.759 -9.243 1.00 . A A . 63 VAL H 1 1
7 10997 1 1 63 VAL HA H 10.015 8.664 -12.098 1.00 . A A . 63 VAL HA 1 1
7 10998 1 1 63 VAL HB H 8.554 6.750 -12.418 1.00 . A A . 63 VAL HB 1 1
7 10999 1 1 63 VAL HG11 H 10.983 6.502 -11.948 1.00 . A A . 63 VAL HG11 1 1
7 11000 1 1 63 VAL HG12 H 10.602 6.243 -10.234 1.00 . A A . 63 VAL HG12 1 1
7 11001 1 1 63 VAL HG13 H 10.024 5.099 -11.466 1.00 . A A . 63 VAL HG13 1 1
7 11002 1 1 63 VAL HG21 H 7.641 5.440 -10.581 1.00 . A A . 63 VAL HG21 1 1
7 11003 1 1 63 VAL HG22 H 8.214 6.616 -9.385 1.00 . A A . 63 VAL HG22 1 1
7 11004 1 1 63 VAL HG23 H 6.946 7.053 -10.548 1.00 . A A . 63 VAL HG23 1 1
7 11005 1 1 63 VAL N N 9.721 8.855 -10.017 1.00 . A A . 63 VAL N 1 1
7 11006 1 1 63 VAL O O 7.327 9.829 -10.896 1.00 . A A . 63 VAL O 1 1
7 11007 1 1 64 THR C C 5.465 9.007 -13.271 1.00 . A A . 64 THR C 1 1
7 11008 1 1 64 THR CA C 6.578 10.014 -13.550 1.00 . A A . 64 THR CA 1 1
7 11009 1 1 64 THR CB C 6.707 10.326 -15.044 1.00 . A A . 64 THR CB 1 1
7 11010 1 1 64 THR CG2 C 5.502 11.149 -15.519 1.00 . A A . 64 THR CG2 1 1
7 11011 1 1 64 THR H H 8.442 9.040 -13.731 1.00 . A A . 64 THR H 1 1
7 11012 1 1 64 THR HA H 6.387 10.952 -13.024 1.00 . A A . 64 THR HA 1 1
7 11013 1 1 64 THR HB H 6.767 9.389 -15.601 1.00 . A A . 64 THR HB 1 1
7 11014 1 1 64 THR HG1 H 7.972 11.258 -16.194 1.00 . A A . 64 THR HG1 1 1
7 11015 1 1 64 THR HG21 H 4.578 10.587 -15.371 1.00 . A A . 64 THR HG21 1 1
7 11016 1 1 64 THR HG22 H 5.436 12.081 -14.956 1.00 . A A . 64 THR HG22 1 1
7 11017 1 1 64 THR HG23 H 5.599 11.381 -16.579 1.00 . A A . 64 THR HG23 1 1
7 11018 1 1 64 THR N N 7.814 9.443 -13.052 1.00 . A A . 64 THR N 1 1
7 11019 1 1 64 THR O O 5.474 7.901 -13.808 1.00 . A A . 64 THR O 1 1
7 11020 1 1 64 THR OG1 O 7.896 11.062 -15.257 1.00 . A A . 64 THR OG1 1 1
7 11021 1 1 65 CYS C C 2.432 8.462 -13.174 1.00 . A A . 65 CYS C 1 1
7 11022 1 1 65 CYS CA C 3.405 8.558 -11.999 1.00 . A A . 65 CYS CA 1 1
7 11023 1 1 65 CYS CB C 2.733 9.172 -10.764 1.00 . A A . 65 CYS CB 1 1
7 11024 1 1 65 CYS H H 4.630 10.296 -11.974 1.00 . A A . 65 CYS H 1 1
7 11025 1 1 65 CYS HA H 3.769 7.562 -11.742 1.00 . A A . 65 CYS HA 1 1
7 11026 1 1 65 CYS HB2 H 2.117 10.010 -11.085 1.00 . A A . 65 CYS HB2 1 1
7 11027 1 1 65 CYS N N 4.537 9.384 -12.397 1.00 . A A . 65 CYS N 1 1
7 11028 1 1 65 CYS O O 2.622 9.128 -14.193 1.00 . A A . 65 CYS O 1 1
7 11029 1 1 65 CYS SG S 3.884 9.838 -9.538 1.00 . A A . 65 CYS SG 1 1
7 11030 1 1 66 LYS C C -0.588 8.663 -14.223 1.00 . A A . 66 LYS C 1 1
7 11031 1 1 66 LYS CA C 0.404 7.492 -14.143 1.00 . A A . 66 LYS CA 1 1
7 11032 1 1 66 LYS CB C -0.293 6.134 -14.019 1.00 . A A . 66 LYS CB 1 1
7 11033 1 1 66 LYS CD C 0.030 3.602 -14.083 1.00 . A A . 66 LYS CD 1 1
7 11034 1 1 66 LYS CE C -0.706 3.342 -15.409 1.00 . A A . 66 LYS CE 1 1
7 11035 1 1 66 LYS CG C 0.716 4.976 -14.062 1.00 . A A . 66 LYS CG 1 1
7 11036 1 1 66 LYS H H 1.190 7.210 -12.170 1.00 . A A . 66 LYS H 1 1
7 11037 1 1 66 LYS HA H 0.939 7.466 -15.090 1.00 . A A . 66 LYS HA 1 1
7 11038 1 1 66 LYS HB2 H -0.851 6.109 -13.086 1.00 . A A . 66 LYS HB2 1 1
7 11039 1 1 66 LYS HD2 H 0.809 2.850 -13.943 1.00 . A A . 66 LYS HD2 1 1
7 11040 1 1 66 LYS HE2 H -1.537 4.040 -15.517 1.00 . A A . 66 LYS HE2 1 1
7 11041 1 1 66 LYS HG2 H 1.360 5.082 -14.937 1.00 . A A . 66 LYS HG2 1 1
7 11042 1 1 66 LYS HZ1 H -1.728 1.846 -16.367 1.00 . A A . 66 LYS HZ1 1 1
7 11043 1 1 66 LYS HZ2 H -0.503 1.293 -15.419 1.00 . A A . 66 LYS HZ2 1 1
7 11044 1 1 66 LYS HZ3 H -1.908 1.817 -14.733 1.00 . A A . 66 LYS HZ3 1 1
7 11045 1 1 66 LYS N N 1.364 7.670 -13.054 1.00 . A A . 66 LYS N 1 1
7 11046 1 1 66 LYS NZ N -1.250 1.971 -15.485 1.00 . A A . 66 LYS NZ 1 1
7 11047 1 1 66 LYS O O -1.797 8.447 -14.270 1.00 . A A . 66 LYS O 1 1
7 11048 1 1 67 ASP C C 0.370 12.272 -14.179 1.00 . A A . 67 ASP C 1 1
7 11049 1 1 67 ASP CA C -0.704 11.183 -14.308 1.00 . A A . 67 ASP CA 1 1
7 11050 1 1 67 ASP CB C -1.823 11.333 -13.255 1.00 . A A . 67 ASP CB 1 1
7 11051 1 1 67 ASP CG C -1.452 11.107 -11.791 1.00 . A A . 67 ASP CG 1 1
7 11052 1 1 67 ASP H H 0.965 9.911 -14.284 1.00 . A A . 67 ASP H 1 1
7 11053 1 1 67 ASP HA H -1.164 11.292 -15.290 1.00 . A A . 67 ASP HA 1 1
7 11054 1 1 67 ASP HB2 H -2.224 12.345 -13.332 1.00 . A A . 67 ASP HB2 1 1
7 11055 1 1 67 ASP N N -0.046 9.882 -14.270 1.00 . A A . 67 ASP N 1 1
7 11056 1 1 67 ASP O O 0.373 13.249 -14.924 1.00 . A A . 67 ASP O 1 1
7 11057 1 1 67 ASP OD1 O -0.243 11.013 -11.481 1.00 . A A . 67 ASP OD1 1 1
7 11058 1 1 67 ASP OD2 O -2.397 11.118 -10.972 1.00 . A A . 67 ASP OD2 1 1
7 11059 1 1 68 GLY C C 1.738 13.990 -11.778 1.00 . A A . 68 GLY C 1 1
7 11060 1 1 68 GLY CA C 2.304 13.041 -12.836 1.00 . A A . 68 GLY CA 1 1
7 11061 1 1 68 GLY H H 1.053 11.339 -12.581 1.00 . A A . 68 GLY H 1 1
7 11062 1 1 68 GLY HA2 H 3.149 12.505 -12.405 1.00 . A A . 68 GLY HA2 1 1
7 11063 1 1 68 GLY N N 1.300 12.073 -13.245 1.00 . A A . 68 GLY N 1 1
7 11064 1 1 68 GLY O O 2.234 15.104 -11.618 1.00 . A A . 68 GLY O 1 1
7 11065 1 1 69 GLN C C 0.829 14.474 -8.788 1.00 . A A . 69 GLN C 1 1
7 11066 1 1 69 GLN CA C 0.001 14.361 -10.067 1.00 . A A . 69 GLN CA 1 1
7 11067 1 1 69 GLN CB C -1.350 13.688 -9.805 1.00 . A A . 69 GLN CB 1 1
7 11068 1 1 69 GLN CD C -3.591 13.712 -8.581 1.00 . A A . 69 GLN CD 1 1
7 11069 1 1 69 GLN CG C -2.256 14.425 -8.816 1.00 . A A . 69 GLN CG 1 1
7 11070 1 1 69 GLN H H 0.344 12.614 -11.230 1.00 . A A . 69 GLN H 1 1
7 11071 1 1 69 GLN HA H -0.175 15.360 -10.470 1.00 . A A . 69 GLN HA 1 1
7 11072 1 1 69 GLN HB2 H -1.878 13.629 -10.758 1.00 . A A . 69 GLN HB2 1 1
7 11073 1 1 69 GLN HE21 H -3.185 12.114 -9.861 1.00 . A A . 69 GLN HE21 1 1
7 11074 1 1 69 GLN HE22 H -4.732 12.117 -9.045 1.00 . A A . 69 GLN HE22 1 1
7 11075 1 1 69 GLN HG2 H -1.753 14.516 -7.853 1.00 . A A . 69 GLN HG2 1 1
7 11076 1 1 69 GLN N N 0.702 13.556 -11.055 1.00 . A A . 69 GLN N 1 1
7 11077 1 1 69 GLN NE2 N -3.846 12.566 -9.208 1.00 . A A . 69 GLN NE2 1 1
7 11078 1 1 69 GLN O O 1.023 15.566 -8.261 1.00 . A A . 69 GLN O 1 1
7 11079 1 1 69 GLN OE1 O -4.411 14.202 -7.811 1.00 . A A . 69 GLN OE1 1 1
7 11080 1 1 70 THR C C 3.527 13.083 -7.349 1.00 . A A . 70 THR C 1 1
7 11081 1 1 70 THR CA C 2.037 13.238 -7.030 1.00 . A A . 70 THR CA 1 1
7 11082 1 1 70 THR CB C 1.472 12.107 -6.149 1.00 . A A . 70 THR CB 1 1
7 11083 1 1 70 THR CG2 C 1.351 10.765 -6.876 1.00 . A A . 70 THR CG2 1 1
7 11084 1 1 70 THR H H 1.143 12.484 -8.805 1.00 . A A . 70 THR H 1 1
7 11085 1 1 70 THR HA H 1.922 14.162 -6.460 1.00 . A A . 70 THR HA 1 1
7 11086 1 1 70 THR HB H 0.473 12.395 -5.816 1.00 . A A . 70 THR HB 1 1
7 11087 1 1 70 THR HG1 H 1.909 11.224 -4.473 1.00 . A A . 70 THR HG1 1 1
7 11088 1 1 70 THR HG21 H 0.619 10.818 -7.683 1.00 . A A . 70 THR HG21 1 1
7 11089 1 1 70 THR HG22 H 2.313 10.484 -7.293 1.00 . A A . 70 THR HG22 1 1
7 11090 1 1 70 THR HG23 H 1.031 9.985 -6.185 1.00 . A A . 70 THR HG23 1 1
7 11091 1 1 70 THR N N 1.278 13.329 -8.269 1.00 . A A . 70 THR N 1 1
7 11092 1 1 70 THR O O 3.905 12.612 -8.420 1.00 . A A . 70 THR O 1 1
7 11093 1 1 70 THR OG1 O 2.276 11.938 -5.000 1.00 . A A . 70 THR OG1 1 1
7 11094 1 1 71 ASN C C 6.222 11.905 -6.099 1.00 . A A . 71 ASN C 1 1
7 11095 1 1 71 ASN CA C 5.840 13.319 -6.542 1.00 . A A . 71 ASN CA 1 1
7 11096 1 1 71 ASN CB C 6.567 14.403 -5.730 1.00 . A A . 71 ASN CB 1 1
7 11097 1 1 71 ASN CG C 6.233 14.344 -4.241 1.00 . A A . 71 ASN CG 1 1
7 11098 1 1 71 ASN H H 4.042 13.764 -5.512 1.00 . A A . 71 ASN H 1 1
7 11099 1 1 71 ASN HA H 6.132 13.449 -7.584 1.00 . A A . 71 ASN HA 1 1
7 11100 1 1 71 ASN HB2 H 7.642 14.280 -5.872 1.00 . A A . 71 ASN HB2 1 1
7 11101 1 1 71 ASN HD21 H 8.187 14.575 -3.676 1.00 . A A . 71 ASN HD21 1 1
7 11102 1 1 71 ASN HD22 H 6.992 14.350 -2.395 1.00 . A A . 71 ASN HD22 1 1
7 11103 1 1 71 ASN N N 4.398 13.478 -6.420 1.00 . A A . 71 ASN N 1 1
7 11104 1 1 71 ASN ND2 N 7.233 14.463 -3.376 1.00 . A A . 71 ASN ND2 1 1
7 11105 1 1 71 ASN O O 6.929 11.722 -5.109 1.00 . A A . 71 ASN O 1 1
7 11106 1 1 71 ASN OD1 O 5.072 14.194 -3.871 1.00 . A A . 71 ASN OD1 1 1
7 11107 1 1 72 CYS C C 7.337 8.983 -6.872 1.00 . A A . 72 CYS C 1 1
7 11108 1 1 72 CYS CA C 5.956 9.501 -6.459 1.00 . A A . 72 CYS CA 1 1
7 11109 1 1 72 CYS CB C 4.850 8.568 -6.965 1.00 . A A . 72 CYS CB 1 1
7 11110 1 1 72 CYS H H 5.161 11.130 -7.627 1.00 . A A . 72 CYS H 1 1
7 11111 1 1 72 CYS HA H 5.902 9.470 -5.376 1.00 . A A . 72 CYS HA 1 1
7 11112 1 1 72 CYS HB2 H 4.981 7.625 -6.441 1.00 . A A . 72 CYS HB2 1 1
7 11113 1 1 72 CYS N N 5.736 10.897 -6.826 1.00 . A A . 72 CYS N 1 1
7 11114 1 1 72 CYS O O 7.954 9.473 -7.819 1.00 . A A . 72 CYS O 1 1
7 11115 1 1 72 CYS SG S 4.903 8.214 -8.737 1.00 . A A . 72 CYS SG 1 1
7 11116 1 1 73 TYR C C 8.977 5.864 -6.403 1.00 . A A . 73 TYR C 1 1
7 11117 1 1 73 TYR CA C 9.142 7.376 -6.276 1.00 . A A . 73 TYR CA 1 1
7 11118 1 1 73 TYR CB C 10.028 7.687 -5.060 1.00 . A A . 73 TYR CB 1 1
7 11119 1 1 73 TYR CD1 C 9.674 10.157 -4.609 1.00 . A A . 73 TYR CD1 1 1
7 11120 1 1 73 TYR CD2 C 11.921 9.368 -5.002 1.00 . A A . 73 TYR CD2 1 1
7 11121 1 1 73 TYR CE1 C 10.161 11.468 -4.466 1.00 . A A . 73 TYR CE1 1 1
7 11122 1 1 73 TYR CE2 C 12.416 10.679 -4.898 1.00 . A A . 73 TYR CE2 1 1
7 11123 1 1 73 TYR CG C 10.544 9.109 -4.933 1.00 . A A . 73 TYR CG 1 1
7 11124 1 1 73 TYR CZ C 11.532 11.729 -4.605 1.00 . A A . 73 TYR CZ 1 1
7 11125 1 1 73 TYR H H 7.263 7.643 -5.362 1.00 . A A . 73 TYR H 1 1
7 11126 1 1 73 TYR HA H 9.604 7.736 -7.185 1.00 . A A . 73 TYR HA 1 1
7 11127 1 1 73 TYR HB2 H 9.476 7.433 -4.154 1.00 . A A . 73 TYR HB2 1 1
7 11128 1 1 73 TYR HD1 H 8.638 9.933 -4.452 1.00 . A A . 73 TYR HD1 1 1
7 11129 1 1 73 TYR HD2 H 12.594 8.547 -5.124 1.00 . A A . 73 TYR HD2 1 1
7 11130 1 1 73 TYR HE1 H 9.493 12.273 -4.209 1.00 . A A . 73 TYR HE1 1 1
7 11131 1 1 73 TYR HE2 H 13.478 10.859 -4.961 1.00 . A A . 73 TYR HE2 1 1
7 11132 1 1 73 TYR HH H 12.947 13.056 -4.504 1.00 . A A . 73 TYR HH 1 1
7 11133 1 1 73 TYR N N 7.834 7.994 -6.122 1.00 . A A . 73 TYR N 1 1
7 11134 1 1 73 TYR O O 8.218 5.280 -5.629 1.00 . A A . 73 TYR O 1 1
7 11135 1 1 73 TYR OH O 11.989 13.010 -4.517 1.00 . A A . 73 TYR OH 1 1
7 11136 1 1 74 GLN C C 10.843 3.178 -6.788 1.00 . A A . 74 GLN C 1 1
7 11137 1 1 74 GLN CA C 9.709 3.809 -7.585 1.00 . A A . 74 GLN CA 1 1
7 11138 1 1 74 GLN CB C 9.882 3.480 -9.078 1.00 . A A . 74 GLN CB 1 1
7 11139 1 1 74 GLN CD C 9.932 1.647 -10.858 1.00 . A A . 74 GLN CD 1 1
7 11140 1 1 74 GLN CG C 9.931 1.965 -9.363 1.00 . A A . 74 GLN CG 1 1
7 11141 1 1 74 GLN H H 10.385 5.822 -7.843 1.00 . A A . 74 GLN H 1 1
7 11142 1 1 74 GLN HA H 8.761 3.392 -7.252 1.00 . A A . 74 GLN HA 1 1
7 11143 1 1 74 GLN HB2 H 9.047 3.910 -9.624 1.00 . A A . 74 GLN HB2 1 1
7 11144 1 1 74 GLN HE21 H 8.419 0.174 -10.790 1.00 . A A . 74 GLN HE21 1 1
7 11145 1 1 74 GLN HE22 H 9.162 0.522 -12.319 1.00 . A A . 74 GLN HE22 1 1
7 11146 1 1 74 GLN HG2 H 10.852 1.551 -8.953 1.00 . A A . 74 GLN HG2 1 1
7 11147 1 1 74 GLN N N 9.698 5.253 -7.354 1.00 . A A . 74 GLN N 1 1
7 11148 1 1 74 GLN NE2 N 9.120 0.700 -11.331 1.00 . A A . 74 GLN NE2 1 1
7 11149 1 1 74 GLN O O 11.983 3.638 -6.856 1.00 . A A . 74 GLN O 1 1
7 11150 1 1 74 GLN OE1 O 10.691 2.250 -11.608 1.00 . A A . 74 GLN OE1 1 1
7 11151 1 1 75 SER C C 12.601 0.789 -6.154 1.00 . A A . 75 SER C 1 1
7 11152 1 1 75 SER CA C 11.545 1.428 -5.256 1.00 . A A . 75 SER CA 1 1
7 11153 1 1 75 SER CB C 10.858 0.435 -4.315 1.00 . A A . 75 SER CB 1 1
7 11154 1 1 75 SER H H 9.565 1.826 -5.960 1.00 . A A . 75 SER H 1 1
7 11155 1 1 75 SER HA H 12.056 2.173 -4.651 1.00 . A A . 75 SER HA 1 1
7 11156 1 1 75 SER HB2 H 11.557 0.041 -3.582 1.00 . A A . 75 SER HB2 1 1
7 11157 1 1 75 SER HG H 10.928 -1.284 -5.261 1.00 . A A . 75 SER HG 1 1
7 11158 1 1 75 SER N N 10.538 2.117 -6.044 1.00 . A A . 75 SER N 1 1
7 11159 1 1 75 SER O O 12.284 0.287 -7.228 1.00 . A A . 75 SER O 1 1
7 11160 1 1 75 SER OG O 10.254 -0.626 -5.029 1.00 . A A . 75 SER OG 1 1
7 11161 1 1 76 LYS C C 14.677 -1.297 -6.686 1.00 . A A . 76 LYS C 1 1
7 11162 1 1 76 LYS CA C 14.971 0.180 -6.402 1.00 . A A . 76 LYS CA 1 1
7 11163 1 1 76 LYS CB C 16.272 0.362 -5.597 1.00 . A A . 76 LYS CB 1 1
7 11164 1 1 76 LYS CD C 17.158 -0.906 -3.601 1.00 . A A . 76 LYS CD 1 1
7 11165 1 1 76 LYS CE C 17.115 -1.168 -2.088 1.00 . A A . 76 LYS CE 1 1
7 11166 1 1 76 LYS CG C 16.172 0.175 -4.066 1.00 . A A . 76 LYS CG 1 1
7 11167 1 1 76 LYS H H 14.060 1.319 -4.860 1.00 . A A . 76 LYS H 1 1
7 11168 1 1 76 LYS HA H 15.103 0.677 -7.363 1.00 . A A . 76 LYS HA 1 1
7 11169 1 1 76 LYS HB2 H 16.996 -0.346 -6.001 1.00 . A A . 76 LYS HB2 1 1
7 11170 1 1 76 LYS HD2 H 16.966 -1.839 -4.132 1.00 . A A . 76 LYS HD2 1 1
7 11171 1 1 76 LYS HE2 H 17.856 -1.934 -1.850 1.00 . A A . 76 LYS HE2 1 1
7 11172 1 1 76 LYS HG2 H 16.431 1.118 -3.580 1.00 . A A . 76 LYS HG2 1 1
7 11173 1 1 76 LYS HZ1 H 15.901 -1.977 -0.651 1.00 . A A . 76 LYS HZ1 1 1
7 11174 1 1 76 LYS HZ2 H 15.134 -0.891 -1.467 1.00 . A A . 76 LYS HZ2 1 1
7 11175 1 1 76 LYS HZ3 H 15.390 -2.383 -2.183 1.00 . A A . 76 LYS HZ3 1 1
7 11176 1 1 76 LYS N N 13.861 0.814 -5.708 1.00 . A A . 76 LYS N 1 1
7 11177 1 1 76 LYS NZ N 15.804 -1.650 -1.614 1.00 . A A . 76 LYS NZ 1 1
7 11178 1 1 76 LYS O O 14.587 -1.726 -7.836 1.00 . A A . 76 LYS O 1 1
7 11179 1 1 77 SER C C 12.741 -3.696 -5.773 1.00 . A A . 77 SER C 1 1
7 11180 1 1 77 SER CA C 14.252 -3.492 -5.654 1.00 . A A . 77 SER CA 1 1
7 11181 1 1 77 SER CB C 14.787 -4.069 -4.340 1.00 . A A . 77 SER CB 1 1
7 11182 1 1 77 SER H H 14.570 -1.680 -4.695 1.00 . A A . 77 SER H 1 1
7 11183 1 1 77 SER HA H 14.756 -3.974 -6.494 1.00 . A A . 77 SER HA 1 1
7 11184 1 1 77 SER HB2 H 14.419 -5.084 -4.193 1.00 . A A . 77 SER HB2 1 1
7 11185 1 1 77 SER HG H 13.462 -3.446 -3.067 1.00 . A A . 77 SER HG 1 1
7 11186 1 1 77 SER N N 14.546 -2.078 -5.619 1.00 . A A . 77 SER N 1 1
7 11187 1 1 77 SER O O 11.961 -2.754 -5.613 1.00 . A A . 77 SER O 1 1
7 11188 1 1 77 SER OG O 14.388 -3.238 -3.262 1.00 . A A . 77 SER OG 1 1
7 11189 1 1 78 THR C C 10.739 -5.620 -4.389 1.00 . A A . 78 THR C 1 1
7 11190 1 1 78 THR CA C 10.961 -5.370 -5.884 1.00 . A A . 78 THR CA 1 1
7 11191 1 1 78 THR CB C 10.775 -6.646 -6.715 1.00 . A A . 78 THR CB 1 1
7 11192 1 1 78 THR CG2 C 10.618 -6.293 -8.197 1.00 . A A . 78 THR CG2 1 1
7 11193 1 1 78 THR H H 12.987 -5.696 -6.163 1.00 . A A . 78 THR H 1 1
7 11194 1 1 78 THR HA H 10.264 -4.608 -6.225 1.00 . A A . 78 THR HA 1 1
7 11195 1 1 78 THR HB H 9.888 -7.186 -6.371 1.00 . A A . 78 THR HB 1 1
7 11196 1 1 78 THR HG1 H 11.764 -8.306 -6.995 1.00 . A A . 78 THR HG1 1 1
7 11197 1 1 78 THR HG21 H 9.772 -5.624 -8.338 1.00 . A A . 78 THR HG21 1 1
7 11198 1 1 78 THR HG22 H 11.520 -5.803 -8.562 1.00 . A A . 78 THR HG22 1 1
7 11199 1 1 78 THR HG23 H 10.445 -7.201 -8.774 1.00 . A A . 78 THR HG23 1 1
7 11200 1 1 78 THR N N 12.333 -4.934 -6.042 1.00 . A A . 78 THR N 1 1
7 11201 1 1 78 THR O O 11.677 -5.987 -3.681 1.00 . A A . 78 THR O 1 1
7 11202 1 1 78 THR OG1 O 11.931 -7.452 -6.585 1.00 . A A . 78 THR OG1 1 1
7 11203 1 1 79 MET C C 7.855 -6.593 -2.619 1.00 . A A . 79 MET C 1 1
7 11204 1 1 79 MET CA C 9.104 -5.721 -2.551 1.00 . A A . 79 MET CA 1 1
7 11205 1 1 79 MET CB C 8.799 -4.439 -1.766 1.00 . A A . 79 MET CB 1 1
7 11206 1 1 79 MET CE C 12.141 -1.931 -1.448 1.00 . A A . 79 MET CE 1 1
7 11207 1 1 79 MET CG C 10.059 -3.702 -1.301 1.00 . A A . 79 MET CG 1 1
7 11208 1 1 79 MET H H 8.768 -5.116 -4.528 1.00 . A A . 79 MET H 1 1
7 11209 1 1 79 MET HA H 9.882 -6.282 -2.031 1.00 . A A . 79 MET HA 1 1
7 11210 1 1 79 MET HB2 H 8.173 -3.772 -2.358 1.00 . A A . 79 MET HB2 1 1
7 11211 1 1 79 MET HE1 H 12.801 -1.310 -2.050 1.00 . A A . 79 MET HE1 1 1
7 11212 1 1 79 MET HE2 H 11.635 -1.312 -0.709 1.00 . A A . 79 MET HE2 1 1
7 11213 1 1 79 MET HE3 H 12.719 -2.703 -0.939 1.00 . A A . 79 MET HE3 1 1
7 11214 1 1 79 MET HG2 H 9.773 -3.030 -0.493 1.00 . A A . 79 MET HG2 1 1
7 11215 1 1 79 MET N N 9.512 -5.411 -3.907 1.00 . A A . 79 MET N 1 1
7 11216 1 1 79 MET O O 7.026 -6.437 -3.516 1.00 . A A . 79 MET O 1 1
7 11217 1 1 79 MET SD S 10.923 -2.702 -2.529 1.00 . A A . 79 MET SD 1 1
7 11218 1 1 80 ARG C C 5.396 -7.308 -1.019 1.00 . A A . 80 ARG C 1 1
7 11219 1 1 80 ARG CA C 6.523 -8.260 -1.408 1.00 . A A . 80 ARG CA 1 1
7 11220 1 1 80 ARG CB C 6.752 -9.213 -0.246 1.00 . A A . 80 ARG CB 1 1
7 11221 1 1 80 ARG CD C 7.656 -11.385 0.477 1.00 . A A . 80 ARG CD 1 1
7 11222 1 1 80 ARG CG C 7.743 -10.320 -0.611 1.00 . A A . 80 ARG CG 1 1
7 11223 1 1 80 ARG CZ C 8.968 -10.938 2.591 1.00 . A A . 80 ARG CZ 1 1
7 11224 1 1 80 ARG H H 8.458 -7.542 -0.950 1.00 . A A . 80 ARG H 1 1
7 11225 1 1 80 ARG HA H 6.254 -8.883 -2.260 1.00 . A A . 80 ARG HA 1 1
7 11226 1 1 80 ARG HB2 H 7.115 -8.637 0.607 1.00 . A A . 80 ARG HB2 1 1
7 11227 1 1 80 ARG HD2 H 6.634 -11.763 0.409 1.00 . A A . 80 ARG HD2 1 1
7 11228 1 1 80 ARG HE H 7.259 -10.034 2.061 1.00 . A A . 80 ARG HE 1 1
7 11229 1 1 80 ARG HG2 H 7.463 -10.769 -1.567 1.00 . A A . 80 ARG HG2 1 1
7 11230 1 1 80 ARG HH11 H 9.568 -12.685 1.745 1.00 . A A . 80 ARG HH11 1 1
7 11231 1 1 80 ARG HH12 H 10.610 -12.103 3.004 1.00 . A A . 80 ARG HH12 1 1
7 11232 1 1 80 ARG HH21 H 8.627 -9.180 3.549 1.00 . A A . 80 ARG HH21 1 1
7 11233 1 1 80 ARG HH22 H 10.013 -10.061 4.138 1.00 . A A . 80 ARG HH22 1 1
7 11234 1 1 80 ARG N N 7.730 -7.495 -1.646 1.00 . A A . 80 ARG N 1 1
7 11235 1 1 80 ARG NE N 7.891 -10.784 1.806 1.00 . A A . 80 ARG NE 1 1
7 11236 1 1 80 ARG NH1 N 9.792 -11.978 2.427 1.00 . A A . 80 ARG NH1 1 1
7 11237 1 1 80 ARG NH2 N 9.208 -10.021 3.532 1.00 . A A . 80 ARG NH2 1 1
7 11238 1 1 80 ARG O O 5.479 -6.665 0.034 1.00 . A A . 80 ARG O 1 1
7 11239 1 1 81 ILE C C 1.973 -7.626 -1.445 1.00 . A A . 81 ILE C 1 1
7 11240 1 1 81 ILE CA C 3.104 -6.600 -1.452 1.00 . A A . 81 ILE CA 1 1
7 11241 1 1 81 ILE CB C 2.809 -5.328 -2.268 1.00 . A A . 81 ILE CB 1 1
7 11242 1 1 81 ILE CD1 C 3.626 -5.586 -4.712 1.00 . A A . 81 ILE CD1 1 1
7 11243 1 1 81 ILE CG1 C 2.436 -5.493 -3.750 1.00 . A A . 81 ILE CG1 1 1
7 11244 1 1 81 ILE CG2 C 3.941 -4.310 -2.134 1.00 . A A . 81 ILE CG2 1 1
7 11245 1 1 81 ILE H H 4.327 -7.814 -2.674 1.00 . A A . 81 ILE H 1 1
7 11246 1 1 81 ILE HA H 3.204 -6.262 -0.426 1.00 . A A . 81 ILE HA 1 1
7 11247 1 1 81 ILE HB H 1.932 -4.905 -1.781 1.00 . A A . 81 ILE HB 1 1
7 11248 1 1 81 ILE HD11 H 3.245 -5.767 -5.714 1.00 . A A . 81 ILE HD11 1 1
7 11249 1 1 81 ILE HD12 H 4.182 -4.650 -4.733 1.00 . A A . 81 ILE HD12 1 1
7 11250 1 1 81 ILE HD13 H 4.297 -6.392 -4.430 1.00 . A A . 81 ILE HD13 1 1
7 11251 1 1 81 ILE HG12 H 1.788 -6.355 -3.861 1.00 . A A . 81 ILE HG12 1 1
7 11252 1 1 81 ILE HG21 H 4.136 -4.104 -1.090 1.00 . A A . 81 ILE HG21 1 1
7 11253 1 1 81 ILE HG22 H 4.865 -4.674 -2.580 1.00 . A A . 81 ILE HG22 1 1
7 11254 1 1 81 ILE HG23 H 3.628 -3.389 -2.618 1.00 . A A . 81 ILE HG23 1 1
7 11255 1 1 81 ILE N N 4.340 -7.250 -1.830 1.00 . A A . 81 ILE N 1 1
7 11256 1 1 81 ILE O O 1.764 -8.354 -2.415 1.00 . A A . 81 ILE O 1 1
7 11257 1 1 82 THR C C -1.102 -7.487 -0.500 1.00 . A A . 82 THR C 1 1
7 11258 1 1 82 THR CA C 0.036 -8.451 -0.156 1.00 . A A . 82 THR CA 1 1
7 11259 1 1 82 THR CB C -0.006 -9.014 1.279 1.00 . A A . 82 THR CB 1 1
7 11260 1 1 82 THR CG2 C 0.622 -10.413 1.303 1.00 . A A . 82 THR CG2 1 1
7 11261 1 1 82 THR H H 1.499 -7.109 0.470 1.00 . A A . 82 THR H 1 1
7 11262 1 1 82 THR HA H -0.011 -9.281 -0.857 1.00 . A A . 82 THR HA 1 1
7 11263 1 1 82 THR HB H -1.037 -9.051 1.637 1.00 . A A . 82 THR HB 1 1
7 11264 1 1 82 THR HG1 H 0.612 -8.542 3.062 1.00 . A A . 82 THR HG1 1 1
7 11265 1 1 82 THR HG21 H 0.094 -11.088 0.631 1.00 . A A . 82 THR HG21 1 1
7 11266 1 1 82 THR HG22 H 1.661 -10.345 0.983 1.00 . A A . 82 THR HG22 1 1
7 11267 1 1 82 THR HG23 H 0.584 -10.820 2.313 1.00 . A A . 82 THR HG23 1 1
7 11268 1 1 82 THR N N 1.266 -7.709 -0.319 1.00 . A A . 82 THR N 1 1
7 11269 1 1 82 THR O O -1.550 -6.706 0.340 1.00 . A A . 82 THR O 1 1
7 11270 1 1 82 THR OG1 O 0.776 -8.234 2.169 1.00 . A A . 82 THR OG1 1 1
7 11271 1 1 83 ASP C C -3.905 -6.920 -1.673 1.00 . A A . 83 ASP C 1 1
7 11272 1 1 83 ASP CA C -2.534 -6.523 -2.206 1.00 . A A . 83 ASP CA 1 1
7 11273 1 1 83 ASP CB C -2.548 -6.361 -3.725 1.00 . A A . 83 ASP CB 1 1
7 11274 1 1 83 ASP CG C -3.507 -5.238 -4.093 1.00 . A A . 83 ASP CG 1 1
7 11275 1 1 83 ASP H H -1.120 -8.109 -2.449 1.00 . A A . 83 ASP H 1 1
7 11276 1 1 83 ASP HA H -2.258 -5.567 -1.792 1.00 . A A . 83 ASP HA 1 1
7 11277 1 1 83 ASP HB2 H -1.552 -6.114 -4.091 1.00 . A A . 83 ASP HB2 1 1
7 11278 1 1 83 ASP N N -1.526 -7.475 -1.767 1.00 . A A . 83 ASP N 1 1
7 11279 1 1 83 ASP O O -4.438 -7.939 -2.112 1.00 . A A . 83 ASP O 1 1
7 11280 1 1 83 ASP OD1 O -3.216 -4.097 -3.670 1.00 . A A . 83 ASP OD1 1 1
7 11281 1 1 83 ASP OD2 O -4.521 -5.545 -4.755 1.00 . A A . 83 ASP OD2 1 1
7 11282 1 1 84 CYS C C -6.863 -5.872 -0.746 1.00 . A A . 84 CYS C 1 1
7 11283 1 1 84 CYS CA C -5.687 -6.512 -0.028 1.00 . A A . 84 CYS CA 1 1
7 11284 1 1 84 CYS CB C -5.651 -6.028 1.425 1.00 . A A . 84 CYS CB 1 1
7 11285 1 1 84 CYS H H -4.006 -5.293 -0.443 1.00 . A A . 84 CYS H 1 1
7 11286 1 1 84 CYS HA H -5.813 -7.588 -0.018 1.00 . A A . 84 CYS HA 1 1
7 11287 1 1 84 CYS HB2 H -4.740 -6.359 1.916 1.00 . A A . 84 CYS HB2 1 1
7 11288 1 1 84 CYS N N -4.456 -6.159 -0.722 1.00 . A A . 84 CYS N 1 1
7 11289 1 1 84 CYS O O -6.857 -4.663 -0.952 1.00 . A A . 84 CYS O 1 1
7 11290 1 1 84 CYS SG S -7.078 -6.590 2.368 1.00 . A A . 84 CYS SG 1 1
7 11291 1 1 85 ARG C C -10.275 -6.810 -1.345 1.00 . A A . 85 ARG C 1 1
7 11292 1 1 85 ARG CA C -8.994 -6.215 -1.922 1.00 . A A . 85 ARG CA 1 1
7 11293 1 1 85 ARG CB C -8.793 -6.661 -3.377 1.00 . A A . 85 ARG CB 1 1
7 11294 1 1 85 ARG CD C -9.557 -6.319 -5.773 1.00 . A A . 85 ARG CD 1 1
7 11295 1 1 85 ARG CG C -9.912 -6.164 -4.294 1.00 . A A . 85 ARG CG 1 1
7 11296 1 1 85 ARG CZ C -10.684 -5.780 -7.936 1.00 . A A . 85 ARG CZ 1 1
7 11297 1 1 85 ARG H H -7.792 -7.673 -0.976 1.00 . A A . 85 ARG H 1 1
7 11298 1 1 85 ARG HA H -9.063 -5.131 -1.880 1.00 . A A . 85 ARG HA 1 1
7 11299 1 1 85 ARG HB2 H -7.834 -6.272 -3.731 1.00 . A A . 85 ARG HB2 1 1
7 11300 1 1 85 ARG HD2 H -8.694 -5.679 -5.980 1.00 . A A . 85 ARG HD2 1 1
7 11301 1 1 85 ARG HE H -11.570 -5.764 -6.100 1.00 . A A . 85 ARG HE 1 1
7 11302 1 1 85 ARG HG2 H -10.809 -6.744 -4.090 1.00 . A A . 85 ARG HG2 1 1
7 11303 1 1 85 ARG HH11 H -8.723 -6.276 -8.099 1.00 . A A . 85 ARG HH11 1 1
7 11304 1 1 85 ARG HH12 H -9.492 -5.899 -9.611 1.00 . A A . 85 ARG HH12 1 1
7 11305 1 1 85 ARG HH21 H -12.649 -5.240 -8.076 1.00 . A A . 85 ARG HH21 1 1
7 11306 1 1 85 ARG HH22 H -11.803 -5.296 -9.588 1.00 . A A . 85 ARG HH22 1 1
7 11307 1 1 85 ARG N N -7.852 -6.674 -1.149 1.00 . A A . 85 ARG N 1 1
7 11308 1 1 85 ARG NE N -10.706 -5.926 -6.602 1.00 . A A . 85 ARG NE 1 1
7 11309 1 1 85 ARG NH1 N -9.550 -6.004 -8.609 1.00 . A A . 85 ARG NH1 1 1
7 11310 1 1 85 ARG NH2 N -11.794 -5.413 -8.587 1.00 . A A . 85 ARG NH2 1 1
7 11311 1 1 85 ARG O O -10.235 -7.926 -0.831 1.00 . A A . 85 ARG O 1 1
7 11312 1 1 86 GLU C C -13.185 -7.419 -2.452 1.00 . A A . 86 GLU C 1 1
7 11313 1 1 86 GLU CA C -12.713 -6.687 -1.196 1.00 . A A . 86 GLU CA 1 1
7 11314 1 1 86 GLU CB C -13.742 -5.607 -0.841 1.00 . A A . 86 GLU CB 1 1
7 11315 1 1 86 GLU CD C -14.472 -3.775 0.708 1.00 . A A . 86 GLU CD 1 1
7 11316 1 1 86 GLU CG C -13.474 -4.910 0.497 1.00 . A A . 86 GLU CG 1 1
7 11317 1 1 86 GLU H H -11.363 -5.178 -1.890 1.00 . A A . 86 GLU H 1 1
7 11318 1 1 86 GLU HA H -12.651 -7.376 -0.356 1.00 . A A . 86 GLU HA 1 1
7 11319 1 1 86 GLU HB2 H -13.789 -4.863 -1.634 1.00 . A A . 86 GLU HB2 1 1
7 11320 1 1 86 GLU HG2 H -13.572 -5.624 1.313 1.00 . A A . 86 GLU HG2 1 1
7 11321 1 1 86 GLU N N -11.406 -6.110 -1.484 1.00 . A A . 86 GLU N 1 1
7 11322 1 1 86 GLU O O -13.204 -6.841 -3.540 1.00 . A A . 86 GLU O 1 1
7 11323 1 1 86 GLU OE1 O -15.669 -4.025 0.455 1.00 . A A . 86 GLU OE1 1 1
7 11324 1 1 86 GLU OE2 O -14.028 -2.673 1.090 1.00 . A A . 86 GLU OE2 1 1
7 11325 1 1 87 THR C C -15.587 -8.841 -3.653 1.00 . A A . 87 THR C 1 1
7 11326 1 1 87 THR CA C -14.193 -9.420 -3.403 1.00 . A A . 87 THR CA 1 1
7 11327 1 1 87 THR CB C -14.243 -10.914 -3.054 1.00 . A A . 87 THR CB 1 1
7 11328 1 1 87 THR CG2 C -12.822 -11.464 -2.906 1.00 . A A . 87 THR CG2 1 1
7 11329 1 1 87 THR H H -13.545 -9.128 -1.402 1.00 . A A . 87 THR H 1 1
7 11330 1 1 87 THR HA H -13.600 -9.294 -4.310 1.00 . A A . 87 THR HA 1 1
7 11331 1 1 87 THR HB H -14.761 -11.460 -3.845 1.00 . A A . 87 THR HB 1 1
7 11332 1 1 87 THR HG1 H -15.850 -10.968 -1.921 1.00 . A A . 87 THR HG1 1 1
7 11333 1 1 87 THR HG21 H -12.258 -11.310 -3.825 1.00 . A A . 87 THR HG21 1 1
7 11334 1 1 87 THR HG22 H -12.319 -10.953 -2.085 1.00 . A A . 87 THR HG22 1 1
7 11335 1 1 87 THR HG23 H -12.865 -12.529 -2.680 1.00 . A A . 87 THR HG23 1 1
7 11336 1 1 87 THR N N -13.563 -8.689 -2.317 1.00 . A A . 87 THR N 1 1
7 11337 1 1 87 THR O O -16.104 -8.074 -2.840 1.00 . A A . 87 THR O 1 1
7 11338 1 1 87 THR OG1 O -14.901 -11.132 -1.826 1.00 . A A . 87 THR OG1 1 1
7 11339 1 1 88 GLY C C -18.622 -9.434 -4.283 1.00 . A A . 88 GLY C 1 1
7 11340 1 1 88 GLY CA C -17.546 -8.751 -5.129 1.00 . A A . 88 GLY CA 1 1
7 11341 1 1 88 GLY H H -15.758 -9.857 -5.404 1.00 . A A . 88 GLY H 1 1
7 11342 1 1 88 GLY HA2 H -17.601 -7.671 -4.983 1.00 . A A . 88 GLY HA2 1 1
7 11343 1 1 88 GLY N N -16.214 -9.218 -4.772 1.00 . A A . 88 GLY N 1 1
7 11344 1 1 88 GLY O O -19.468 -10.153 -4.808 1.00 . A A . 88 GLY O 1 1
7 11345 1 1 89 SER C C -19.263 -9.262 -0.595 1.00 . A A . 89 SER C 1 1
7 11346 1 1 89 SER CA C -19.397 -9.899 -1.985 1.00 . A A . 89 SER CA 1 1
7 11347 1 1 89 SER CB C -19.007 -11.385 -1.950 1.00 . A A . 89 SER CB 1 1
7 11348 1 1 89 SER H H -17.793 -8.670 -2.630 1.00 . A A . 89 SER H 1 1
7 11349 1 1 89 SER HA H -20.445 -9.818 -2.279 1.00 . A A . 89 SER HA 1 1
7 11350 1 1 89 SER HB2 H -19.462 -11.867 -1.083 1.00 . A A . 89 SER HB2 1 1
7 11351 1 1 89 SER HG H -17.391 -12.469 -1.803 1.00 . A A . 89 SER HG 1 1
7 11352 1 1 89 SER N N -18.570 -9.221 -2.969 1.00 . A A . 89 SER N 1 1
7 11353 1 1 89 SER O O -19.761 -9.824 0.379 1.00 . A A . 89 SER O 1 1
7 11354 1 1 89 SER OG O -17.595 -11.534 -1.905 1.00 . A A . 89 SER OG 1 1
7 11355 1 1 90 SER C C -19.715 -6.816 1.276 1.00 . A A . 90 SER C 1 1
7 11356 1 1 90 SER CA C -18.404 -7.450 0.803 1.00 . A A . 90 SER CA 1 1
7 11357 1 1 90 SER CB C -17.265 -6.441 0.646 1.00 . A A . 90 SER CB 1 1
7 11358 1 1 90 SER H H -18.260 -7.588 -1.270 1.00 . A A . 90 SER H 1 1
7 11359 1 1 90 SER HA H -18.104 -8.199 1.537 1.00 . A A . 90 SER HA 1 1
7 11360 1 1 90 SER HB2 H -17.185 -5.775 1.506 1.00 . A A . 90 SER HB2 1 1
7 11361 1 1 90 SER HG H -16.824 -4.914 -0.422 1.00 . A A . 90 SER HG 1 1
7 11362 1 1 90 SER N N -18.599 -8.108 -0.473 1.00 . A A . 90 SER N 1 1
7 11363 1 1 90 SER O O -20.483 -6.275 0.484 1.00 . A A . 90 SER O 1 1
7 11364 1 1 90 SER OG O -17.438 -5.667 -0.521 1.00 . A A . 90 SER OG 1 1
7 11365 1 1 91 LYS C C -20.913 -5.843 4.522 1.00 . A A . 91 LYS C 1 1
7 11366 1 1 91 LYS CA C -21.244 -6.521 3.195 1.00 . A A . 91 LYS CA 1 1
7 11367 1 1 91 LYS CB C -22.140 -7.757 3.387 1.00 . A A . 91 LYS CB 1 1
7 11368 1 1 91 LYS CD C -23.622 -9.456 2.164 1.00 . A A . 91 LYS CD 1 1
7 11369 1 1 91 LYS CE C -24.988 -8.990 2.695 1.00 . A A . 91 LYS CE 1 1
7 11370 1 1 91 LYS CG C -22.628 -8.293 2.032 1.00 . A A . 91 LYS CG 1 1
7 11371 1 1 91 LYS H H -19.362 -7.465 3.164 1.00 . A A . 91 LYS H 1 1
7 11372 1 1 91 LYS HA H -21.769 -5.792 2.576 1.00 . A A . 91 LYS HA 1 1
7 11373 1 1 91 LYS HB2 H -21.579 -8.538 3.902 1.00 . A A . 91 LYS HB2 1 1
7 11374 1 1 91 LYS HD2 H -23.744 -9.887 1.168 1.00 . A A . 91 LYS HD2 1 1
7 11375 1 1 91 LYS HE2 H -24.884 -8.628 3.718 1.00 . A A . 91 LYS HE2 1 1
7 11376 1 1 91 LYS HG2 H -23.072 -7.485 1.449 1.00 . A A . 91 LYS HG2 1 1
7 11377 1 1 91 LYS HZ1 H -26.869 -9.735 3.039 1.00 . A A . 91 LYS HZ1 1 1
7 11378 1 1 91 LYS HZ2 H -26.127 -10.418 1.741 1.00 . A A . 91 LYS HZ2 1 1
7 11379 1 1 91 LYS HZ3 H -25.677 -10.843 3.268 1.00 . A A . 91 LYS HZ3 1 1
7 11380 1 1 91 LYS N N -19.999 -6.941 2.574 1.00 . A A . 91 LYS N 1 1
7 11381 1 1 91 LYS NZ N -25.988 -10.079 2.683 1.00 . A A . 91 LYS NZ 1 1
7 11382 1 1 91 LYS O O -21.229 -6.377 5.583 1.00 . A A . 91 LYS O 1 1
7 11383 1 1 92 TYR C C -20.799 -3.938 6.760 1.00 . A A . 92 TYR C 1 1
7 11384 1 1 92 TYR CA C -19.760 -3.958 5.633 1.00 . A A . 92 TYR CA 1 1
7 11385 1 1 92 TYR CB C -19.392 -2.522 5.229 1.00 . A A . 92 TYR CB 1 1
7 11386 1 1 92 TYR CD1 C -17.620 -1.809 6.876 1.00 . A A . 92 TYR CD1 1 1
7 11387 1 1 92 TYR CD2 C -19.841 -0.845 7.086 1.00 . A A . 92 TYR CD2 1 1
7 11388 1 1 92 TYR CE1 C -17.236 -1.191 8.075 1.00 . A A . 92 TYR CE1 1 1
7 11389 1 1 92 TYR CE2 C -19.451 -0.214 8.282 1.00 . A A . 92 TYR CE2 1 1
7 11390 1 1 92 TYR CG C -18.927 -1.660 6.388 1.00 . A A . 92 TYR CG 1 1
7 11391 1 1 92 TYR CZ C -18.156 -0.411 8.790 1.00 . A A . 92 TYR CZ 1 1
7 11392 1 1 92 TYR H H -20.056 -4.296 3.551 1.00 . A A . 92 TYR H 1 1
7 11393 1 1 92 TYR HA H -18.857 -4.464 5.967 1.00 . A A . 92 TYR HA 1 1
7 11394 1 1 92 TYR HB2 H -18.605 -2.558 4.474 1.00 . A A . 92 TYR HB2 1 1
7 11395 1 1 92 TYR HD1 H -16.933 -2.459 6.372 1.00 . A A . 92 TYR HD1 1 1
7 11396 1 1 92 TYR HD2 H -20.853 -0.731 6.726 1.00 . A A . 92 TYR HD2 1 1
7 11397 1 1 92 TYR HE1 H -16.240 -1.336 8.460 1.00 . A A . 92 TYR HE1 1 1
7 11398 1 1 92 TYR HE2 H -20.164 0.392 8.821 1.00 . A A . 92 TYR HE2 1 1
7 11399 1 1 92 TYR HH H -18.429 0.739 10.350 1.00 . A A . 92 TYR HH 1 1
7 11400 1 1 92 TYR N N -20.267 -4.672 4.464 1.00 . A A . 92 TYR N 1 1
7 11401 1 1 92 TYR O O -21.932 -3.522 6.522 1.00 . A A . 92 TYR O 1 1
7 11402 1 1 92 TYR OH O -17.785 0.132 9.981 1.00 . A A . 92 TYR OH 1 1
7 11403 1 1 93 PRO C C -18.553 -6.070 7.985 1.00 . A A . 93 PRO C 1 1
7 11404 1 1 93 PRO CA C -19.104 -4.714 8.455 1.00 . A A . 93 PRO CA 1 1
7 11405 1 1 93 PRO CB C -19.206 -4.676 9.978 1.00 . A A . 93 PRO CB 1 1
7 11406 1 1 93 PRO CD C -21.385 -4.365 9.088 1.00 . A A . 93 PRO CD 1 1
7 11407 1 1 93 PRO CG C -20.663 -5.023 10.260 1.00 . A A . 93 PRO CG 1 1
7 11408 1 1 93 PRO HA H -18.391 -3.949 8.163 1.00 . A A . 93 PRO HA 1 1
7 11409 1 1 93 PRO HB2 H -18.513 -5.375 10.439 1.00 . A A . 93 PRO HB2 1 1
7 11410 1 1 93 PRO HD2 H -22.303 -4.903 8.850 1.00 . A A . 93 PRO HD2 1 1
7 11411 1 1 93 PRO HG2 H -20.785 -6.102 10.211 1.00 . A A . 93 PRO HG2 1 1
7 11412 1 1 93 PRO N N -20.448 -4.383 7.980 1.00 . A A . 93 PRO N 1 1
7 11413 1 1 93 PRO O O -17.353 -6.308 8.101 1.00 . A A . 93 PRO O 1 1
7 11414 1 1 94 ASN C C -18.239 -8.088 5.598 1.00 . A A . 94 ASN C 1 1
7 11415 1 1 94 ASN CA C -18.965 -8.265 6.939 1.00 . A A . 94 ASN CA 1 1
7 11416 1 1 94 ASN CB C -20.188 -9.201 6.820 1.00 . A A . 94 ASN CB 1 1
7 11417 1 1 94 ASN CG C -20.526 -9.910 8.129 1.00 . A A . 94 ASN CG 1 1
7 11418 1 1 94 ASN H H -20.332 -6.668 7.207 1.00 . A A . 94 ASN H 1 1
7 11419 1 1 94 ASN HA H -18.255 -8.722 7.633 1.00 . A A . 94 ASN HA 1 1
7 11420 1 1 94 ASN HB2 H -21.067 -8.649 6.494 1.00 . A A . 94 ASN HB2 1 1
7 11421 1 1 94 ASN HD21 H -20.384 -8.187 9.195 1.00 . A A . 94 ASN HD21 1 1
7 11422 1 1 94 ASN HD22 H -20.813 -9.629 10.106 1.00 . A A . 94 ASN HD22 1 1
7 11423 1 1 94 ASN N N -19.388 -6.960 7.445 1.00 . A A . 94 ASN N 1 1
7 11424 1 1 94 ASN ND2 N -20.588 -9.173 9.235 1.00 . A A . 94 ASN ND2 1 1
7 11425 1 1 94 ASN O O -18.750 -8.476 4.548 1.00 . A A . 94 ASN O 1 1
7 11426 1 1 94 ASN OD1 O -20.739 -11.116 8.151 1.00 . A A . 94 ASN OD1 1 1
7 11427 1 1 95 CYS C C -15.481 -8.467 3.984 1.00 . A A . 95 CYS C 1 1
7 11428 1 1 95 CYS CA C -16.286 -7.237 4.390 1.00 . A A . 95 CYS CA 1 1
7 11429 1 1 95 CYS CB C -15.402 -5.995 4.483 1.00 . A A . 95 CYS CB 1 1
7 11430 1 1 95 CYS H H -16.702 -7.135 6.502 1.00 . A A . 95 CYS H 1 1
7 11431 1 1 95 CYS HA H -16.999 -7.011 3.596 1.00 . A A . 95 CYS HA 1 1
7 11432 1 1 95 CYS HB2 H -14.727 -6.046 5.337 1.00 . A A . 95 CYS HB2 1 1
7 11433 1 1 95 CYS N N -17.052 -7.476 5.611 1.00 . A A . 95 CYS N 1 1
7 11434 1 1 95 CYS O O -14.743 -9.044 4.777 1.00 . A A . 95 CYS O 1 1
7 11435 1 1 95 CYS SG S -16.387 -4.493 4.560 1.00 . A A . 95 CYS SG 1 1
7 11436 1 1 96 ALA C C -13.705 -9.799 1.588 1.00 . A A . 96 ALA C 1 1
7 11437 1 1 96 ALA CA C -15.089 -10.085 2.166 1.00 . A A . 96 ALA CA 1 1
7 11438 1 1 96 ALA CB C -16.068 -10.592 1.103 1.00 . A A . 96 ALA CB 1 1
7 11439 1 1 96 ALA H H -16.179 -8.289 2.101 1.00 . A A . 96 ALA H 1 1
7 11440 1 1 96 ALA HA H -15.003 -10.851 2.939 1.00 . A A . 96 ALA HA 1 1
7 11441 1 1 96 ALA HB1 H -15.699 -11.525 0.680 1.00 . A A . 96 ALA HB1 1 1
7 11442 1 1 96 ALA HB2 H -17.044 -10.768 1.557 1.00 . A A . 96 ALA HB2 1 1
7 11443 1 1 96 ALA HB3 H -16.179 -9.852 0.309 1.00 . A A . 96 ALA HB3 1 1
7 11444 1 1 96 ALA N N -15.635 -8.863 2.721 1.00 . A A . 96 ALA N 1 1
7 11445 1 1 96 ALA O O -13.555 -9.648 0.376 1.00 . A A . 96 ALA O 1 1
7 11446 1 1 97 TYR C C -10.549 -10.528 1.500 1.00 . A A . 97 TYR C 1 1
7 11447 1 1 97 TYR CA C -11.363 -9.323 1.981 1.00 . A A . 97 TYR CA 1 1
7 11448 1 1 97 TYR CB C -10.583 -8.627 3.086 1.00 . A A . 97 TYR CB 1 1
7 11449 1 1 97 TYR CD1 C -10.430 -6.177 2.586 1.00 . A A . 97 TYR CD1 1 1
7 11450 1 1 97 TYR CD2 C -11.489 -6.883 4.658 1.00 . A A . 97 TYR CD2 1 1
7 11451 1 1 97 TYR CE1 C -10.310 -4.874 3.089 1.00 . A A . 97 TYR CE1 1 1
7 11452 1 1 97 TYR CE2 C -11.420 -5.565 5.136 1.00 . A A . 97 TYR CE2 1 1
7 11453 1 1 97 TYR CG C -10.962 -7.199 3.395 1.00 . A A . 97 TYR CG 1 1
7 11454 1 1 97 TYR CZ C -10.812 -4.564 4.360 1.00 . A A . 97 TYR CZ 1 1
7 11455 1 1 97 TYR H H -12.864 -9.750 3.445 1.00 . A A . 97 TYR H 1 1
7 11456 1 1 97 TYR HA H -11.470 -8.619 1.160 1.00 . A A . 97 TYR HA 1 1
7 11457 1 1 97 TYR HB2 H -10.590 -9.238 3.988 1.00 . A A . 97 TYR HB2 1 1
7 11458 1 1 97 TYR HD1 H -10.025 -6.410 1.613 1.00 . A A . 97 TYR HD1 1 1
7 11459 1 1 97 TYR HD2 H -11.903 -7.660 5.285 1.00 . A A . 97 TYR HD2 1 1
7 11460 1 1 97 TYR HE1 H -9.772 -4.134 2.515 1.00 . A A . 97 TYR HE1 1 1
7 11461 1 1 97 TYR HE2 H -11.805 -5.348 6.117 1.00 . A A . 97 TYR HE2 1 1
7 11462 1 1 97 TYR HH H -10.683 -3.303 5.832 1.00 . A A . 97 TYR HH 1 1
7 11463 1 1 97 TYR N N -12.690 -9.692 2.449 1.00 . A A . 97 TYR N 1 1
7 11464 1 1 97 TYR O O -10.700 -11.645 1.996 1.00 . A A . 97 TYR O 1 1
7 11465 1 1 97 TYR OH O -10.633 -3.312 4.874 1.00 . A A . 97 TYR OH 1 1
7 11466 1 1 98 LYS C C -7.464 -10.518 -0.425 1.00 . A A . 98 LYS C 1 1
7 11467 1 1 98 LYS CA C -8.797 -11.226 -0.131 1.00 . A A . 98 LYS CA 1 1
7 11468 1 1 98 LYS CB C -9.569 -11.648 -1.399 1.00 . A A . 98 LYS CB 1 1
7 11469 1 1 98 LYS CD C -7.593 -12.453 -2.747 1.00 . A A . 98 LYS CD 1 1
7 11470 1 1 98 LYS CE C -7.065 -13.367 -3.855 1.00 . A A . 98 LYS CE 1 1
7 11471 1 1 98 LYS CG C -8.997 -12.789 -2.253 1.00 . A A . 98 LYS CG 1 1
7 11472 1 1 98 LYS H H -9.621 -9.319 0.184 1.00 . A A . 98 LYS H 1 1
7 11473 1 1 98 LYS HA H -8.621 -12.099 0.496 1.00 . A A . 98 LYS HA 1 1
7 11474 1 1 98 LYS HB2 H -10.554 -11.985 -1.075 1.00 . A A . 98 LYS HB2 1 1
7 11475 1 1 98 LYS HD2 H -7.560 -11.415 -3.090 1.00 . A A . 98 LYS HD2 1 1
7 11476 1 1 98 LYS HE2 H -7.157 -14.408 -3.535 1.00 . A A . 98 LYS HE2 1 1
7 11477 1 1 98 LYS HG2 H -8.983 -13.713 -1.672 1.00 . A A . 98 LYS HG2 1 1
7 11478 1 1 98 LYS HZ1 H -5.248 -13.723 -4.780 1.00 . A A . 98 LYS HZ1 1 1
7 11479 1 1 98 LYS HZ2 H -5.525 -12.122 -4.481 1.00 . A A . 98 LYS HZ2 1 1
7 11480 1 1 98 LYS HZ3 H -5.124 -13.103 -3.243 1.00 . A A . 98 LYS HZ3 1 1
7 11481 1 1 98 LYS N N -9.643 -10.265 0.555 1.00 . A A . 98 LYS N 1 1
7 11482 1 1 98 LYS NZ N -5.643 -13.069 -4.120 1.00 . A A . 98 LYS NZ 1 1
7 11483 1 1 98 LYS O O -7.461 -9.504 -1.118 1.00 . A A . 98 LYS O 1 1
7 11484 1 1 99 THR C C -4.393 -11.267 -1.461 1.00 . A A . 99 THR C 1 1
7 11485 1 1 99 THR CA C -4.994 -10.552 -0.243 1.00 . A A . 99 THR CA 1 1
7 11486 1 1 99 THR CB C -4.045 -10.546 0.978 1.00 . A A . 99 THR CB 1 1
7 11487 1 1 99 THR CG2 C -2.750 -11.346 0.778 1.00 . A A . 99 THR CG2 1 1
7 11488 1 1 99 THR H H -6.425 -11.844 0.691 1.00 . A A . 99 THR H 1 1
7 11489 1 1 99 THR HA H -5.120 -9.520 -0.527 1.00 . A A . 99 THR HA 1 1
7 11490 1 1 99 THR HB H -4.566 -10.925 1.855 1.00 . A A . 99 THR HB 1 1
7 11491 1 1 99 THR HG1 H -4.346 -8.746 1.683 1.00 . A A . 99 THR HG1 1 1
7 11492 1 1 99 THR HG21 H -2.948 -12.374 0.479 1.00 . A A . 99 THR HG21 1 1
7 11493 1 1 99 THR HG22 H -2.134 -10.868 0.018 1.00 . A A . 99 THR HG22 1 1
7 11494 1 1 99 THR HG23 H -2.193 -11.357 1.715 1.00 . A A . 99 THR HG23 1 1
7 11495 1 1 99 THR N N -6.338 -11.044 0.087 1.00 . A A . 99 THR N 1 1
7 11496 1 1 99 THR O O -4.628 -12.459 -1.683 1.00 . A A . 99 THR O 1 1
7 11497 1 1 99 THR OG1 O -3.627 -9.229 1.267 1.00 . A A . 99 THR OG1 1 1
7 11498 1 1 100 THR C C -1.371 -10.783 -3.216 1.00 . A A . 100 THR C 1 1
7 11499 1 1 100 THR CA C -2.862 -11.083 -3.392 1.00 . A A . 100 THR CA 1 1
7 11500 1 1 100 THR CB C -3.457 -10.479 -4.674 1.00 . A A . 100 THR CB 1 1
7 11501 1 1 100 THR CG2 C -3.001 -11.242 -5.919 1.00 . A A . 100 THR CG2 1 1
7 11502 1 1 100 THR H H -3.516 -9.553 -2.073 1.00 . A A . 100 THR H 1 1
7 11503 1 1 100 THR HA H -2.978 -12.165 -3.450 1.00 . A A . 100 THR HA 1 1
7 11504 1 1 100 THR HB H -3.155 -9.434 -4.769 1.00 . A A . 100 THR HB 1 1
7 11505 1 1 100 THR HG1 H -5.158 -9.757 -4.109 1.00 . A A . 100 THR HG1 1 1
7 11506 1 1 100 THR HG21 H -1.915 -11.200 -6.003 1.00 . A A . 100 THR HG21 1 1
7 11507 1 1 100 THR HG22 H -3.312 -12.284 -5.875 1.00 . A A . 100 THR HG22 1 1
7 11508 1 1 100 THR HG23 H -3.436 -10.778 -6.805 1.00 . A A . 100 THR HG23 1 1
7 11509 1 1 100 THR N N -3.589 -10.553 -2.250 1.00 . A A . 100 THR N 1 1
7 11510 1 1 100 THR O O -0.941 -9.655 -3.432 1.00 . A A . 100 THR O 1 1
7 11511 1 1 100 THR OG1 O -4.872 -10.546 -4.590 1.00 . A A . 100 THR OG1 1 1
7 11512 1 1 101 GLN C C 1.435 -11.547 -4.086 1.00 . A A . 101 GLN C 1 1
7 11513 1 1 101 GLN CA C 0.854 -11.684 -2.680 1.00 . A A . 101 GLN CA 1 1
7 11514 1 1 101 GLN CB C 1.400 -12.939 -1.971 1.00 . A A . 101 GLN CB 1 1
7 11515 1 1 101 GLN CD C 3.928 -12.370 -2.274 1.00 . A A . 101 GLN CD 1 1
7 11516 1 1 101 GLN CG C 2.789 -12.768 -1.329 1.00 . A A . 101 GLN CG 1 1
7 11517 1 1 101 GLN H H -1.006 -12.694 -2.642 1.00 . A A . 101 GLN H 1 1
7 11518 1 1 101 GLN HA H 1.108 -10.813 -2.078 1.00 . A A . 101 GLN HA 1 1
7 11519 1 1 101 GLN HB2 H 0.720 -13.190 -1.156 1.00 . A A . 101 GLN HB2 1 1
7 11520 1 1 101 GLN HE21 H 3.342 -13.683 -3.730 1.00 . A A . 101 GLN HE21 1 1
7 11521 1 1 101 GLN HE22 H 4.806 -12.797 -4.085 1.00 . A A . 101 GLN HE22 1 1
7 11522 1 1 101 GLN HG2 H 2.717 -12.008 -0.551 1.00 . A A . 101 GLN HG2 1 1
7 11523 1 1 101 GLN N N -0.596 -11.785 -2.790 1.00 . A A . 101 GLN N 1 1
7 11524 1 1 101 GLN NE2 N 4.028 -13.007 -3.438 1.00 . A A . 101 GLN NE2 1 1
7 11525 1 1 101 GLN O O 1.283 -12.468 -4.887 1.00 . A A . 101 GLN O 1 1
7 11526 1 1 101 GLN OE1 O 4.721 -11.497 -1.933 1.00 . A A . 101 GLN OE1 1 1
7 11527 1 1 102 VAL C C 4.157 -9.473 -5.194 1.00 . A A . 102 VAL C 1 1
7 11528 1 1 102 VAL CA C 2.896 -10.249 -5.578 1.00 . A A . 102 VAL CA 1 1
7 11529 1 1 102 VAL CB C 2.099 -9.536 -6.689 1.00 . A A . 102 VAL CB 1 1
7 11530 1 1 102 VAL CG1 C 1.072 -10.460 -7.348 1.00 . A A . 102 VAL CG1 1 1
7 11531 1 1 102 VAL CG2 C 1.395 -8.281 -6.170 1.00 . A A . 102 VAL CG2 1 1
7 11532 1 1 102 VAL H H 2.162 -9.685 -3.680 1.00 . A A . 102 VAL H 1 1
7 11533 1 1 102 VAL HA H 3.215 -11.226 -5.943 1.00 . A A . 102 VAL HA 1 1
7 11534 1 1 102 VAL HB H 2.796 -9.229 -7.468 1.00 . A A . 102 VAL HB 1 1
7 11535 1 1 102 VAL HG11 H 1.568 -11.356 -7.722 1.00 . A A . 102 VAL HG11 1 1
7 11536 1 1 102 VAL HG12 H 0.307 -10.745 -6.629 1.00 . A A . 102 VAL HG12 1 1
7 11537 1 1 102 VAL HG13 H 0.597 -9.944 -8.183 1.00 . A A . 102 VAL HG13 1 1
7 11538 1 1 102 VAL HG21 H 0.968 -7.722 -7.003 1.00 . A A . 102 VAL HG21 1 1
7 11539 1 1 102 VAL HG22 H 0.603 -8.539 -5.468 1.00 . A A . 102 VAL HG22 1 1
7 11540 1 1 102 VAL HG23 H 2.125 -7.659 -5.664 1.00 . A A . 102 VAL HG23 1 1
7 11541 1 1 102 VAL N N 2.093 -10.425 -4.377 1.00 . A A . 102 VAL N 1 1
7 11542 1 1 102 VAL O O 4.207 -8.868 -4.124 1.00 . A A . 102 VAL O 1 1
7 11543 1 1 103 GLU C C 6.858 -7.996 -6.958 1.00 . A A . 103 GLU C 1 1
7 11544 1 1 103 GLU CA C 6.499 -8.957 -5.823 1.00 . A A . 103 GLU CA 1 1
7 11545 1 1 103 GLU CB C 7.516 -10.094 -5.598 1.00 . A A . 103 GLU CB 1 1
7 11546 1 1 103 GLU CD C 6.110 -12.073 -6.392 1.00 . A A . 103 GLU CD 1 1
7 11547 1 1 103 GLU CG C 7.412 -11.298 -6.551 1.00 . A A . 103 GLU CG 1 1
7 11548 1 1 103 GLU H H 5.077 -10.135 -6.850 1.00 . A A . 103 GLU H 1 1
7 11549 1 1 103 GLU HA H 6.491 -8.385 -4.902 1.00 . A A . 103 GLU HA 1 1
7 11550 1 1 103 GLU HB2 H 8.521 -9.677 -5.670 1.00 . A A . 103 GLU HB2 1 1
7 11551 1 1 103 GLU HG2 H 7.497 -10.946 -7.578 1.00 . A A . 103 GLU HG2 1 1
7 11552 1 1 103 GLU N N 5.167 -9.490 -6.064 1.00 . A A . 103 GLU N 1 1
7 11553 1 1 103 GLU O O 7.228 -8.410 -8.055 1.00 . A A . 103 GLU O 1 1
7 11554 1 1 103 GLU OE1 O 5.935 -12.720 -5.336 1.00 . A A . 103 GLU OE1 1 1
7 11555 1 1 103 GLU OE2 O 5.253 -11.876 -7.283 1.00 . A A . 103 GLU OE2 1 1
7 11556 1 1 104 LYS C C 7.536 -4.480 -7.033 1.00 . A A . 104 LYS C 1 1
7 11557 1 1 104 LYS CA C 6.790 -5.629 -7.701 1.00 . A A . 104 LYS CA 1 1
7 11558 1 1 104 LYS CB C 5.393 -5.173 -8.133 1.00 . A A . 104 LYS CB 1 1
7 11559 1 1 104 LYS CD C 4.119 -7.260 -8.850 1.00 . A A . 104 LYS CD 1 1
7 11560 1 1 104 LYS CE C 3.129 -7.736 -9.916 1.00 . A A . 104 LYS CE 1 1
7 11561 1 1 104 LYS CG C 4.797 -5.964 -9.300 1.00 . A A . 104 LYS CG 1 1
7 11562 1 1 104 LYS H H 6.533 -6.394 -5.754 1.00 . A A . 104 LYS H 1 1
7 11563 1 1 104 LYS HA H 7.335 -5.948 -8.584 1.00 . A A . 104 LYS HA 1 1
7 11564 1 1 104 LYS HB2 H 4.730 -5.169 -7.277 1.00 . A A . 104 LYS HB2 1 1
7 11565 1 1 104 LYS HD2 H 4.851 -8.041 -8.650 1.00 . A A . 104 LYS HD2 1 1
7 11566 1 1 104 LYS HE2 H 2.592 -8.617 -9.563 1.00 . A A . 104 LYS HE2 1 1
7 11567 1 1 104 LYS HG2 H 4.038 -5.317 -9.738 1.00 . A A . 104 LYS HG2 1 1
7 11568 1 1 104 LYS HZ1 H 3.130 -8.412 -11.856 1.00 . A A . 104 LYS HZ1 1 1
7 11569 1 1 104 LYS HZ2 H 4.284 -7.279 -11.558 1.00 . A A . 104 LYS HZ2 1 1
7 11570 1 1 104 LYS HZ3 H 4.483 -8.820 -11.015 1.00 . A A . 104 LYS HZ3 1 1
7 11571 1 1 104 LYS N N 6.677 -6.696 -6.714 1.00 . A A . 104 LYS N 1 1
7 11572 1 1 104 LYS NZ N 3.807 -8.085 -11.182 1.00 . A A . 104 LYS NZ 1 1
7 11573 1 1 104 LYS O O 7.676 -4.482 -5.811 1.00 . A A . 104 LYS O 1 1
7 11574 1 1 105 HIS C C 7.326 -1.607 -6.498 1.00 . A A . 105 HIS C 1 1
7 11575 1 1 105 HIS CA C 8.519 -2.287 -7.148 1.00 . A A . 105 HIS CA 1 1
7 11576 1 1 105 HIS CB C 9.154 -1.300 -8.125 1.00 . A A . 105 HIS CB 1 1
7 11577 1 1 105 HIS CD2 C 11.415 -2.113 -9.013 1.00 . A A . 105 HIS CD2 1 1
7 11578 1 1 105 HIS CE1 C 10.787 -2.797 -11.026 1.00 . A A . 105 HIS CE1 1 1
7 11579 1 1 105 HIS CG C 10.071 -1.920 -9.141 1.00 . A A . 105 HIS CG 1 1
7 11580 1 1 105 HIS H H 7.782 -3.472 -8.790 1.00 . A A . 105 HIS H 1 1
7 11581 1 1 105 HIS HA H 9.259 -2.564 -6.398 1.00 . A A . 105 HIS HA 1 1
7 11582 1 1 105 HIS HB2 H 8.354 -0.764 -8.639 1.00 . A A . 105 HIS HB2 1 1
7 11583 1 1 105 HIS HD1 H 8.715 -2.384 -10.711 1.00 . A A . 105 HIS HD1 1 1
7 11584 1 1 105 HIS HD2 H 12.024 -1.878 -8.157 1.00 . A A . 105 HIS HD2 1 1
7 11585 1 1 105 HIS HE1 H 10.807 -3.208 -12.025 1.00 . A A . 105 HIS HE1 1 1
7 11586 1 1 105 HIS HE2 H 12.809 -2.874 -10.420 1.00 . A A . 105 HIS HE2 1 1
7 11587 1 1 105 HIS N N 8.018 -3.494 -7.795 1.00 . A A . 105 HIS N 1 1
7 11588 1 1 105 HIS ND1 N 9.689 -2.358 -10.389 1.00 . A A . 105 HIS ND1 1 1
7 11589 1 1 105 HIS NE2 N 11.850 -2.649 -10.207 1.00 . A A . 105 HIS NE2 1 1
7 11590 1 1 105 HIS O O 6.252 -1.584 -7.092 1.00 . A A . 105 HIS O 1 1
7 11591 1 1 106 ILE C C 6.731 1.235 -5.161 1.00 . A A . 106 ILE C 1 1
7 11592 1 1 106 ILE CA C 6.488 -0.199 -4.709 1.00 . A A . 106 ILE CA 1 1
7 11593 1 1 106 ILE CB C 6.484 -0.354 -3.180 1.00 . A A . 106 ILE CB 1 1
7 11594 1 1 106 ILE CD1 C 7.880 -0.553 -1.057 1.00 . A A . 106 ILE CD1 1 1
7 11595 1 1 106 ILE CG1 C 7.877 -0.228 -2.545 1.00 . A A . 106 ILE CG1 1 1
7 11596 1 1 106 ILE CG2 C 5.816 -1.690 -2.848 1.00 . A A . 106 ILE CG2 1 1
7 11597 1 1 106 ILE H H 8.454 -0.978 -4.959 1.00 . A A . 106 ILE H 1 1
7 11598 1 1 106 ILE HA H 5.498 -0.501 -5.068 1.00 . A A . 106 ILE HA 1 1
7 11599 1 1 106 ILE HB H 5.870 0.448 -2.772 1.00 . A A . 106 ILE HB 1 1
7 11600 1 1 106 ILE HD11 H 8.842 -0.260 -0.637 1.00 . A A . 106 ILE HD11 1 1
7 11601 1 1 106 ILE HD12 H 7.070 -0.014 -0.565 1.00 . A A . 106 ILE HD12 1 1
7 11602 1 1 106 ILE HD13 H 7.755 -1.625 -0.907 1.00 . A A . 106 ILE HD13 1 1
7 11603 1 1 106 ILE HG12 H 8.588 -0.904 -3.011 1.00 . A A . 106 ILE HG12 1 1
7 11604 1 1 106 ILE HG21 H 4.835 -1.710 -3.320 1.00 . A A . 106 ILE HG21 1 1
7 11605 1 1 106 ILE HG22 H 6.411 -2.519 -3.230 1.00 . A A . 106 ILE HG22 1 1
7 11606 1 1 106 ILE HG23 H 5.674 -1.800 -1.776 1.00 . A A . 106 ILE HG23 1 1
7 11607 1 1 106 ILE N N 7.505 -1.032 -5.318 1.00 . A A . 106 ILE N 1 1
7 11608 1 1 106 ILE O O 7.873 1.697 -5.185 1.00 . A A . 106 ILE O 1 1
7 11609 1 1 107 ILE C C 4.990 4.081 -4.816 1.00 . A A . 107 ILE C 1 1
7 11610 1 1 107 ILE CA C 5.650 3.299 -5.966 1.00 . A A . 107 ILE CA 1 1
7 11611 1 1 107 ILE CB C 4.926 3.477 -7.322 1.00 . A A . 107 ILE CB 1 1
7 11612 1 1 107 ILE CD1 C 6.585 2.150 -8.795 1.00 . A A . 107 ILE CD1 1 1
7 11613 1 1 107 ILE CG1 C 5.141 2.358 -8.361 1.00 . A A . 107 ILE CG1 1 1
7 11614 1 1 107 ILE CG2 C 5.319 4.826 -7.933 1.00 . A A . 107 ILE CG2 1 1
7 11615 1 1 107 ILE H H 4.747 1.465 -5.518 1.00 . A A . 107 ILE H 1 1
7 11616 1 1 107 ILE HA H 6.677 3.599 -6.113 1.00 . A A . 107 ILE HA 1 1
7 11617 1 1 107 ILE HB H 3.855 3.502 -7.147 1.00 . A A . 107 ILE HB 1 1
7 11618 1 1 107 ILE HD11 H 6.628 1.320 -9.501 1.00 . A A . 107 ILE HD11 1 1
7 11619 1 1 107 ILE HD12 H 6.968 3.044 -9.282 1.00 . A A . 107 ILE HD12 1 1
7 11620 1 1 107 ILE HD13 H 7.180 1.904 -7.920 1.00 . A A . 107 ILE HD13 1 1
7 11621 1 1 107 ILE HG12 H 4.805 1.405 -7.969 1.00 . A A . 107 ILE HG12 1 1
7 11622 1 1 107 ILE HG21 H 5.057 5.614 -7.236 1.00 . A A . 107 ILE HG21 1 1
7 11623 1 1 107 ILE HG22 H 6.390 4.878 -8.122 1.00 . A A . 107 ILE HG22 1 1
7 11624 1 1 107 ILE HG23 H 4.777 4.985 -8.865 1.00 . A A . 107 ILE HG23 1 1
7 11625 1 1 107 ILE N N 5.655 1.911 -5.556 1.00 . A A . 107 ILE N 1 1
7 11626 1 1 107 ILE O O 3.794 3.895 -4.565 1.00 . A A . 107 ILE O 1 1
7 11627 1 1 108 VAL C C 5.386 7.159 -3.114 1.00 . A A . 108 VAL C 1 1
7 11628 1 1 108 VAL CA C 5.223 5.654 -2.925 1.00 . A A . 108 VAL CA 1 1
7 11629 1 1 108 VAL CB C 5.811 5.203 -1.573 1.00 . A A . 108 VAL CB 1 1
7 11630 1 1 108 VAL CG1 C 5.490 3.734 -1.276 1.00 . A A . 108 VAL CG1 1 1
7 11631 1 1 108 VAL CG2 C 7.313 5.487 -1.444 1.00 . A A . 108 VAL CG2 1 1
7 11632 1 1 108 VAL H H 6.711 5.065 -4.367 1.00 . A A . 108 VAL H 1 1
7 11633 1 1 108 VAL HA H 4.150 5.489 -2.861 1.00 . A A . 108 VAL HA 1 1
7 11634 1 1 108 VAL HB H 5.319 5.785 -0.792 1.00 . A A . 108 VAL HB 1 1
7 11635 1 1 108 VAL HG11 H 4.410 3.595 -1.280 1.00 . A A . 108 VAL HG11 1 1
7 11636 1 1 108 VAL HG12 H 5.943 3.081 -2.020 1.00 . A A . 108 VAL HG12 1 1
7 11637 1 1 108 VAL HG13 H 5.865 3.470 -0.287 1.00 . A A . 108 VAL HG13 1 1
7 11638 1 1 108 VAL HG21 H 7.656 5.182 -0.455 1.00 . A A . 108 VAL HG21 1 1
7 11639 1 1 108 VAL HG22 H 7.870 4.943 -2.204 1.00 . A A . 108 VAL HG22 1 1
7 11640 1 1 108 VAL HG23 H 7.507 6.555 -1.551 1.00 . A A . 108 VAL HG23 1 1
7 11641 1 1 108 VAL N N 5.752 4.897 -4.071 1.00 . A A . 108 VAL N 1 1
7 11642 1 1 108 VAL O O 6.225 7.604 -3.889 1.00 . A A . 108 VAL O 1 1
7 11643 1 1 109 ALA C C 5.235 10.025 -1.333 1.00 . A A . 109 ALA C 1 1
7 11644 1 1 109 ALA CA C 4.447 9.373 -2.470 1.00 . A A . 109 ALA CA 1 1
7 11645 1 1 109 ALA CB C 2.963 9.709 -2.332 1.00 . A A . 109 ALA CB 1 1
7 11646 1 1 109 ALA H H 3.973 7.468 -1.708 1.00 . A A . 109 ALA H 1 1
7 11647 1 1 109 ALA HA H 4.797 9.726 -3.438 1.00 . A A . 109 ALA HA 1 1
7 11648 1 1 109 ALA HB1 H 2.798 10.774 -2.480 1.00 . A A . 109 ALA HB1 1 1
7 11649 1 1 109 ALA HB2 H 2.372 9.132 -3.045 1.00 . A A . 109 ALA HB2 1 1
7 11650 1 1 109 ALA HB3 H 2.653 9.451 -1.324 1.00 . A A . 109 ALA HB3 1 1
7 11651 1 1 109 ALA N N 4.573 7.927 -2.384 1.00 . A A . 109 ALA N 1 1
7 11652 1 1 109 ALA O O 4.886 9.826 -0.169 1.00 . A A . 109 ALA O 1 1
7 11653 1 1 110 CYS C C 6.900 12.711 -0.204 1.00 . A A . 110 CYS C 1 1
7 11654 1 1 110 CYS CA C 7.247 11.299 -0.677 1.00 . A A . 110 CYS CA 1 1
7 11655 1 1 110 CYS CB C 8.622 11.308 -1.328 1.00 . A A . 110 CYS CB 1 1
7 11656 1 1 110 CYS H H 6.462 10.987 -2.630 1.00 . A A . 110 CYS H 1 1
7 11657 1 1 110 CYS HA H 7.296 10.644 0.182 1.00 . A A . 110 CYS HA 1 1
7 11658 1 1 110 CYS HB2 H 8.818 10.353 -1.813 1.00 . A A . 110 CYS HB2 1 1
7 11659 1 1 110 CYS N N 6.283 10.790 -1.652 1.00 . A A . 110 CYS N 1 1
7 11660 1 1 110 CYS O O 6.323 13.488 -0.962 1.00 . A A . 110 CYS O 1 1
7 11661 1 1 110 CYS SG S 10.007 11.673 -0.237 1.00 . A A . 110 CYS SG 1 1
7 11662 1 1 111 GLY C C 7.217 14.460 3.064 1.00 . A A . 111 GLY C 1 1
7 11663 1 1 111 GLY CA C 6.971 14.401 1.559 1.00 . A A . 111 GLY CA 1 1
7 11664 1 1 111 GLY H H 7.689 12.404 1.654 1.00 . A A . 111 GLY H 1 1
7 11665 1 1 111 GLY HA2 H 7.618 15.126 1.065 1.00 . A A . 111 GLY HA2 1 1
7 11666 1 1 111 GLY N N 7.247 13.074 1.031 1.00 . A A . 111 GLY N 1 1
7 11667 1 1 111 GLY O O 8.100 13.781 3.582 1.00 . A A . 111 GLY O 1 1
7 11668 1 1 112 GLY C C 7.659 15.614 5.913 1.00 . A A . 112 GLY C 1 1
7 11669 1 1 112 GLY CA C 6.333 15.348 5.202 1.00 . A A . 112 GLY CA 1 1
7 11670 1 1 112 GLY H H 5.754 15.833 3.227 1.00 . A A . 112 GLY H 1 1
7 11671 1 1 112 GLY HA2 H 5.634 16.138 5.475 1.00 . A A . 112 GLY HA2 1 1
7 11672 1 1 112 GLY N N 6.432 15.300 3.749 1.00 . A A . 112 GLY N 1 1
7 11673 1 1 112 GLY O O 7.936 14.954 6.910 1.00 . A A . 112 GLY O 1 1
7 11674 1 1 113 LYS C C 10.055 16.622 7.334 1.00 . A A . 113 LYS C 1 1
7 11675 1 1 113 LYS CA C 9.764 16.983 5.862 1.00 . A A . 113 LYS CA 1 1
7 11676 1 1 113 LYS CB C 10.019 18.471 5.561 1.00 . A A . 113 LYS CB 1 1
7 11677 1 1 113 LYS CD C 9.841 20.157 7.448 1.00 . A A . 113 LYS CD 1 1
7 11678 1 1 113 LYS CE C 8.910 20.983 8.348 1.00 . A A . 113 LYS CE 1 1
7 11679 1 1 113 LYS CG C 9.094 19.454 6.300 1.00 . A A . 113 LYS CG 1 1
7 11680 1 1 113 LYS H H 8.072 17.065 4.593 1.00 . A A . 113 LYS H 1 1
7 11681 1 1 113 LYS HA H 10.440 16.460 5.195 1.00 . A A . 113 LYS HA 1 1
7 11682 1 1 113 LYS HB2 H 11.060 18.702 5.784 1.00 . A A . 113 LYS HB2 1 1
7 11683 1 1 113 LYS HD2 H 10.316 19.403 8.079 1.00 . A A . 113 LYS HD2 1 1
7 11684 1 1 113 LYS HE2 H 8.132 20.332 8.752 1.00 . A A . 113 LYS HE2 1 1
7 11685 1 1 113 LYS HG2 H 8.752 20.196 5.579 1.00 . A A . 113 LYS HG2 1 1
7 11686 1 1 113 LYS HZ1 H 7.710 22.647 8.280 1.00 . A A . 113 LYS HZ1 1 1
7 11687 1 1 113 LYS HZ2 H 9.003 22.736 7.271 1.00 . A A . 113 LYS HZ2 1 1
7 11688 1 1 113 LYS HZ3 H 7.713 21.789 6.879 1.00 . A A . 113 LYS HZ3 1 1
7 11689 1 1 113 LYS N N 8.420 16.605 5.417 1.00 . A A . 113 LYS N 1 1
7 11690 1 1 113 LYS NZ N 8.290 22.122 7.639 1.00 . A A . 113 LYS NZ 1 1
7 11691 1 1 113 LYS O O 9.345 17.114 8.214 1.00 . A A . 113 LYS O 1 1
7 11692 1 1 114 PRO C C 11.547 14.283 5.737 1.00 . A A . 114 PRO C 1 1
7 11693 1 1 114 PRO CA C 12.111 15.288 6.745 1.00 . A A . 114 PRO CA 1 1
7 11694 1 1 114 PRO CB C 13.160 14.647 7.660 1.00 . A A . 114 PRO CB 1 1
7 11695 1 1 114 PRO CD C 11.314 15.340 8.998 1.00 . A A . 114 PRO CD 1 1
7 11696 1 1 114 PRO CG C 12.340 14.215 8.873 1.00 . A A . 114 PRO CG 1 1
7 11697 1 1 114 PRO HA H 12.564 16.116 6.195 1.00 . A A . 114 PRO HA 1 1
7 11698 1 1 114 PRO HB2 H 13.682 13.808 7.199 1.00 . A A . 114 PRO HB2 1 1
7 11699 1 1 114 PRO HD2 H 10.396 14.972 9.457 1.00 . A A . 114 PRO HD2 1 1
7 11700 1 1 114 PRO HG2 H 11.825 13.278 8.648 1.00 . A A . 114 PRO HG2 1 1
7 11701 1 1 114 PRO N N 11.081 15.807 7.643 1.00 . A A . 114 PRO N 1 1
7 11702 1 1 114 PRO O O 10.381 13.921 5.802 1.00 . A A . 114 PRO O 1 1
7 11703 1 1 115 SER C C 11.311 11.769 3.997 1.00 . A A . 115 SER C 1 1
7 11704 1 1 115 SER CA C 11.886 13.138 3.601 1.00 . A A . 115 SER CA 1 1
7 11705 1 1 115 SER CB C 13.027 13.006 2.582 1.00 . A A . 115 SER CB 1 1
7 11706 1 1 115 SER H H 13.326 14.179 4.778 1.00 . A A . 115 SER H 1 1
7 11707 1 1 115 SER HA H 11.108 13.747 3.146 1.00 . A A . 115 SER HA 1 1
7 11708 1 1 115 SER HB2 H 13.507 13.976 2.445 1.00 . A A . 115 SER HB2 1 1
7 11709 1 1 115 SER HG H 13.220 12.596 0.677 1.00 . A A . 115 SER HG 1 1
7 11710 1 1 115 SER N N 12.363 13.883 4.759 1.00 . A A . 115 SER N 1 1
7 11711 1 1 115 SER O O 12.082 10.853 4.284 1.00 . A A . 115 SER O 1 1
7 11712 1 1 115 SER OG O 12.517 12.594 1.332 1.00 . A A . 115 SER OG 1 1
7 11713 1 1 116 VAL C C 8.092 10.143 3.445 1.00 . A A . 116 VAL C 1 1
7 11714 1 1 116 VAL CA C 9.311 10.357 4.354 1.00 . A A . 116 VAL CA 1 1
7 11715 1 1 116 VAL CB C 8.896 10.349 5.837 1.00 . A A . 116 VAL CB 1 1
7 11716 1 1 116 VAL CG1 C 10.118 10.462 6.756 1.00 . A A . 116 VAL CG1 1 1
7 11717 1 1 116 VAL CG2 C 7.903 11.469 6.176 1.00 . A A . 116 VAL CG2 1 1
7 11718 1 1 116 VAL H H 9.379 12.417 3.831 1.00 . A A . 116 VAL H 1 1
7 11719 1 1 116 VAL HA H 10.010 9.539 4.189 1.00 . A A . 116 VAL HA 1 1
7 11720 1 1 116 VAL HB H 8.410 9.395 6.047 1.00 . A A . 116 VAL HB 1 1
7 11721 1 1 116 VAL HG11 H 10.853 9.701 6.493 1.00 . A A . 116 VAL HG11 1 1
7 11722 1 1 116 VAL HG12 H 10.578 11.445 6.663 1.00 . A A . 116 VAL HG12 1 1
7 11723 1 1 116 VAL HG13 H 9.811 10.321 7.791 1.00 . A A . 116 VAL HG13 1 1
7 11724 1 1 116 VAL HG21 H 7.615 11.398 7.225 1.00 . A A . 116 VAL HG21 1 1
7 11725 1 1 116 VAL HG22 H 8.353 12.443 6.005 1.00 . A A . 116 VAL HG22 1 1
7 11726 1 1 116 VAL HG23 H 7.009 11.388 5.562 1.00 . A A . 116 VAL HG23 1 1
7 11727 1 1 116 VAL N N 9.980 11.615 4.018 1.00 . A A . 116 VAL N 1 1
7 11728 1 1 116 VAL O O 7.503 11.118 2.980 1.00 . A A . 116 VAL O 1 1
7 11729 1 1 117 PRO C C 5.237 8.913 3.149 1.00 . A A . 117 PRO C 1 1
7 11730 1 1 117 PRO CA C 6.513 8.647 2.354 1.00 . A A . 117 PRO CA 1 1
7 11731 1 1 117 PRO CB C 6.640 7.228 1.811 1.00 . A A . 117 PRO CB 1 1
7 11732 1 1 117 PRO CD C 8.430 7.667 3.392 1.00 . A A . 117 PRO CD 1 1
7 11733 1 1 117 PRO CG C 7.578 6.542 2.796 1.00 . A A . 117 PRO CG 1 1
7 11734 1 1 117 PRO HA H 6.523 9.304 1.500 1.00 . A A . 117 PRO HA 1 1
7 11735 1 1 117 PRO HB2 H 5.680 6.723 1.713 1.00 . A A . 117 PRO HB2 1 1
7 11736 1 1 117 PRO HD2 H 8.654 7.471 4.442 1.00 . A A . 117 PRO HD2 1 1
7 11737 1 1 117 PRO HG2 H 6.985 6.046 3.564 1.00 . A A . 117 PRO HG2 1 1
7 11738 1 1 117 PRO N N 7.690 8.894 3.161 1.00 . A A . 117 PRO N 1 1
7 11739 1 1 117 PRO O O 5.091 8.443 4.276 1.00 . A A . 117 PRO O 1 1
7 11740 1 1 118 VAL C C 1.852 9.505 2.458 1.00 . A A . 118 VAL C 1 1
7 11741 1 1 118 VAL CA C 3.067 10.118 3.157 1.00 . A A . 118 VAL CA 1 1
7 11742 1 1 118 VAL CB C 2.972 11.655 3.203 1.00 . A A . 118 VAL CB 1 1
7 11743 1 1 118 VAL CG1 C 4.048 12.256 4.114 1.00 . A A . 118 VAL CG1 1 1
7 11744 1 1 118 VAL CG2 C 3.083 12.288 1.808 1.00 . A A . 118 VAL CG2 1 1
7 11745 1 1 118 VAL H H 4.552 10.032 1.623 1.00 . A A . 118 VAL H 1 1
7 11746 1 1 118 VAL HA H 3.007 9.746 4.176 1.00 . A A . 118 VAL HA 1 1
7 11747 1 1 118 VAL HB H 2.003 11.919 3.634 1.00 . A A . 118 VAL HB 1 1
7 11748 1 1 118 VAL HG11 H 3.924 11.865 5.122 1.00 . A A . 118 VAL HG11 1 1
7 11749 1 1 118 VAL HG12 H 5.046 12.012 3.749 1.00 . A A . 118 VAL HG12 1 1
7 11750 1 1 118 VAL HG13 H 3.937 13.339 4.146 1.00 . A A . 118 VAL HG13 1 1
7 11751 1 1 118 VAL HG21 H 2.917 13.363 1.884 1.00 . A A . 118 VAL HG21 1 1
7 11752 1 1 118 VAL HG22 H 4.074 12.120 1.386 1.00 . A A . 118 VAL HG22 1 1
7 11753 1 1 118 VAL HG23 H 2.333 11.871 1.137 1.00 . A A . 118 VAL HG23 1 1
7 11754 1 1 118 VAL N N 4.329 9.695 2.556 1.00 . A A . 118 VAL N 1 1
7 11755 1 1 118 VAL O O 0.746 9.564 2.995 1.00 . A A . 118 VAL O 1 1
7 11756 1 1 119 HIS C C 1.579 7.080 -0.241 1.00 . A A . 119 HIS C 1 1
7 11757 1 1 119 HIS CA C 0.968 8.196 0.598 1.00 . A A . 119 HIS CA 1 1
7 11758 1 1 119 HIS CB C 0.076 9.141 -0.221 1.00 . A A . 119 HIS CB 1 1
7 11759 1 1 119 HIS CD2 C -2.343 8.695 0.480 1.00 . A A . 119 HIS CD2 1 1
7 11760 1 1 119 HIS CE1 C -3.128 7.807 -1.398 1.00 . A A . 119 HIS CE1 1 1
7 11761 1 1 119 HIS CG C -1.328 8.633 -0.436 1.00 . A A . 119 HIS CG 1 1
7 11762 1 1 119 HIS H H 2.959 8.862 0.867 1.00 . A A . 119 HIS H 1 1
7 11763 1 1 119 HIS HA H 0.335 7.736 1.349 1.00 . A A . 119 HIS HA 1 1
7 11764 1 1 119 HIS HB2 H 0.004 10.101 0.293 1.00 . A A . 119 HIS HB2 1 1
7 11765 1 1 119 HIS HD1 H -1.290 7.814 -2.433 1.00 . A A . 119 HIS HD1 1 1
7 11766 1 1 119 HIS HD2 H -2.276 9.074 1.494 1.00 . A A . 119 HIS HD2 1 1
7 11767 1 1 119 HIS HE1 H -3.792 7.354 -2.123 1.00 . A A . 119 HIS HE1 1 1
7 11768 1 1 119 HIS HE2 H -4.385 8.106 0.265 1.00 . A A . 119 HIS HE2 1 1
7 11769 1 1 119 HIS N N 2.028 8.931 1.265 1.00 . A A . 119 HIS N 1 1
7 11770 1 1 119 HIS ND1 N -1.823 8.067 -1.600 1.00 . A A . 119 HIS ND1 1 1
7 11771 1 1 119 HIS NE2 N -3.465 8.182 -0.146 1.00 . A A . 119 HIS NE2 1 1
7 11772 1 1 119 HIS O O 2.793 7.018 -0.426 1.00 . A A . 119 HIS O 1 1
7 11773 1 1 120 PHE C C 0.635 5.725 -3.119 1.00 . A A . 120 PHE C 1 1
7 11774 1 1 120 PHE CA C 1.060 5.199 -1.751 1.00 . A A . 120 PHE CA 1 1
7 11775 1 1 120 PHE CB C 0.298 3.923 -1.394 1.00 . A A . 120 PHE CB 1 1
7 11776 1 1 120 PHE CD1 C 1.641 2.181 -2.650 1.00 . A A . 120 PHE CD1 1 1
7 11777 1 1 120 PHE CD2 C -0.778 2.231 -2.925 1.00 . A A . 120 PHE CD2 1 1
7 11778 1 1 120 PHE CE1 C 1.693 0.973 -3.364 1.00 . A A . 120 PHE CE1 1 1
7 11779 1 1 120 PHE CE2 C -0.715 1.059 -3.695 1.00 . A A . 120 PHE CE2 1 1
7 11780 1 1 120 PHE CG C 0.398 2.787 -2.389 1.00 . A A . 120 PHE CG 1 1
7 11781 1 1 120 PHE CZ C 0.519 0.425 -3.904 1.00 . A A . 120 PHE CZ 1 1
7 11782 1 1 120 PHE H H -0.257 6.334 -0.558 1.00 . A A . 120 PHE H 1 1
7 11783 1 1 120 PHE HA H 2.130 4.995 -1.745 1.00 . A A . 120 PHE HA 1 1
7 11784 1 1 120 PHE HB2 H 0.681 3.565 -0.443 1.00 . A A . 120 PHE HB2 1 1
7 11785 1 1 120 PHE HD1 H 2.562 2.636 -2.323 1.00 . A A . 120 PHE HD1 1 1
7 11786 1 1 120 PHE HD2 H -1.739 2.700 -2.772 1.00 . A A . 120 PHE HD2 1 1
7 11787 1 1 120 PHE HE1 H 2.645 0.502 -3.578 1.00 . A A . 120 PHE HE1 1 1
7 11788 1 1 120 PHE HE2 H -1.613 0.642 -4.130 1.00 . A A . 120 PHE HE2 1 1
7 11789 1 1 120 PHE HZ H 0.567 -0.456 -4.527 1.00 . A A . 120 PHE HZ 1 1
7 11790 1 1 120 PHE N N 0.721 6.206 -0.760 1.00 . A A . 120 PHE N 1 1
7 11791 1 1 120 PHE O O -0.351 6.464 -3.187 1.00 . A A . 120 PHE O 1 1
7 11792 1 1 121 ASP C C 0.424 4.299 -6.161 1.00 . A A . 121 ASP C 1 1
7 11793 1 1 121 ASP CA C 0.951 5.601 -5.548 1.00 . A A . 121 ASP CA 1 1
7 11794 1 1 121 ASP CB C 2.127 6.187 -6.330 1.00 . A A . 121 ASP CB 1 1
7 11795 1 1 121 ASP CG C 1.747 6.441 -7.780 1.00 . A A . 121 ASP CG 1 1
7 11796 1 1 121 ASP H H 2.192 4.781 -4.056 1.00 . A A . 121 ASP H 1 1
7 11797 1 1 121 ASP HA H 0.145 6.336 -5.586 1.00 . A A . 121 ASP HA 1 1
7 11798 1 1 121 ASP HB2 H 2.430 7.131 -5.876 1.00 . A A . 121 ASP HB2 1 1
7 11799 1 1 121 ASP N N 1.361 5.354 -4.175 1.00 . A A . 121 ASP N 1 1
7 11800 1 1 121 ASP O O -0.755 4.214 -6.499 1.00 . A A . 121 ASP O 1 1
7 11801 1 1 121 ASP OD1 O 1.230 7.548 -8.032 1.00 . A A . 121 ASP OD1 1 1
7 11802 1 1 121 ASP OD2 O 1.979 5.527 -8.598 1.00 . A A . 121 ASP OD2 1 1
7 11803 1 1 122 ALA C C 2.109 1.036 -6.712 1.00 . A A . 122 ALA C 1 1
7 11804 1 1 122 ALA CA C 0.972 2.026 -6.967 1.00 . A A . 122 ALA CA 1 1
7 11805 1 1 122 ALA CB C 0.829 2.306 -8.471 1.00 . A A . 122 ALA CB 1 1
7 11806 1 1 122 ALA H H 2.207 3.348 -5.861 1.00 . A A . 122 ALA H 1 1
7 11807 1 1 122 ALA HA H 0.039 1.609 -6.585 1.00 . A A . 122 ALA HA 1 1
7 11808 1 1 122 ALA HB1 H 0.591 1.388 -9.007 1.00 . A A . 122 ALA HB1 1 1
7 11809 1 1 122 ALA HB2 H 0.031 3.025 -8.653 1.00 . A A . 122 ALA HB2 1 1
7 11810 1 1 122 ALA HB3 H 1.764 2.715 -8.858 1.00 . A A . 122 ALA HB3 1 1
7 11811 1 1 122 ALA N N 1.275 3.272 -6.265 1.00 . A A . 122 ALA N 1 1
7 11812 1 1 122 ALA O O 3.022 1.360 -5.957 1.00 . A A . 122 ALA O 1 1
7 11813 1 1 123 SER C C 3.447 -1.616 -8.751 1.00 . A A . 123 SER C 1 1
7 11814 1 1 123 SER CA C 3.253 -1.038 -7.350 1.00 . A A . 123 SER CA 1 1
7 11815 1 1 123 SER CB C 3.105 -2.172 -6.328 1.00 . A A . 123 SER CB 1 1
7 11816 1 1 123 SER H H 1.338 -0.379 -7.965 1.00 . A A . 123 SER H 1 1
7 11817 1 1 123 SER HA H 4.137 -0.471 -7.076 1.00 . A A . 123 SER HA 1 1
7 11818 1 1 123 SER HB2 H 2.359 -2.885 -6.676 1.00 . A A . 123 SER HB2 1 1
7 11819 1 1 123 SER HG H 2.713 -2.434 -4.440 1.00 . A A . 123 SER HG 1 1
7 11820 1 1 123 SER N N 2.101 -0.141 -7.347 1.00 . A A . 123 SER N 1 1
7 11821 1 1 123 SER O O 2.494 -2.155 -9.313 1.00 . A A . 123 SER O 1 1
7 11822 1 1 123 SER OG O 2.755 -1.690 -5.046 1.00 . A A . 123 SER OG 1 1
7 11823 1 1 124 VAL C C 6.610 -2.196 -10.567 1.00 . A A . 124 VAL C 1 1
7 11824 1 1 124 VAL CA C 5.080 -2.211 -10.511 1.00 . A A . 124 VAL CA 1 1
7 11825 1 1 124 VAL CB C 4.334 -1.692 -11.764 1.00 . A A . 124 VAL CB 1 1
7 11826 1 1 124 VAL CG1 C 5.217 -0.992 -12.807 1.00 . A A . 124 VAL CG1 1 1
7 11827 1 1 124 VAL CG2 C 3.600 -2.871 -12.423 1.00 . A A . 124 VAL CG2 1 1
7 11828 1 1 124 VAL H H 5.412 -1.147 -8.725 1.00 . A A . 124 VAL H 1 1
7 11829 1 1 124 VAL HA H 4.795 -3.253 -10.388 1.00 . A A . 124 VAL HA 1 1
7 11830 1 1 124 VAL HB H 3.580 -0.966 -11.459 1.00 . A A . 124 VAL HB 1 1
7 11831 1 1 124 VAL HG11 H 5.669 -0.100 -12.373 1.00 . A A . 124 VAL HG11 1 1
7 11832 1 1 124 VAL HG12 H 5.998 -1.665 -13.164 1.00 . A A . 124 VAL HG12 1 1
7 11833 1 1 124 VAL HG13 H 4.604 -0.686 -13.655 1.00 . A A . 124 VAL HG13 1 1
7 11834 1 1 124 VAL HG21 H 3.036 -2.531 -13.290 1.00 . A A . 124 VAL HG21 1 1
7 11835 1 1 124 VAL HG22 H 4.317 -3.633 -12.736 1.00 . A A . 124 VAL HG22 1 1
7 11836 1 1 124 VAL HG23 H 2.900 -3.321 -11.715 1.00 . A A . 124 VAL HG23 1 1
7 11837 1 1 124 VAL N N 4.663 -1.528 -9.296 1.00 . A A . 124 VAL N 1 1
8 11838 1 1 1 LYS C C 1.266 10.543 16.982 1.00 . A A . 1 LYS C 1 1
8 11839 1 1 1 LYS CA C 0.123 11.264 17.687 1.00 . A A . 1 LYS CA 1 1
8 11840 1 1 1 LYS CB C 0.570 12.023 18.954 1.00 . A A . 1 LYS CB 1 1
8 11841 1 1 1 LYS CD C 2.558 13.357 17.896 1.00 . A A . 1 LYS CD 1 1
8 11842 1 1 1 LYS CE C 2.892 14.643 17.116 1.00 . A A . 1 LYS CE 1 1
8 11843 1 1 1 LYS CG C 1.196 13.402 18.625 1.00 . A A . 1 LYS CG 1 1
8 11844 1 1 1 LYS HA H -0.259 12.027 17.006 1.00 . A A . 1 LYS HA 1 1
8 11845 1 1 1 LYS HB2 H -0.313 12.217 19.565 1.00 . A A . 1 LYS HB2 1 1
8 11846 1 1 1 LYS HD2 H 3.349 13.130 18.616 1.00 . A A . 1 LYS HD2 1 1
8 11847 1 1 1 LYS HE2 H 1.973 15.087 16.731 1.00 . A A . 1 LYS HE2 1 1
8 11848 1 1 1 LYS HG2 H 0.474 13.963 18.029 1.00 . A A . 1 LYS HG2 1 1
8 11849 1 1 1 LYS HZ1 H 3.290 13.715 15.311 1.00 . A A . 1 LYS HZ1 1 1
8 11850 1 1 1 LYS HZ2 H 3.955 15.208 15.430 1.00 . A A . 1 LYS HZ2 1 1
8 11851 1 1 1 LYS HZ3 H 4.636 13.939 16.210 1.00 . A A . 1 LYS HZ3 1 1
8 11852 1 1 1 LYS N N -1.006 10.332 17.868 1.00 . A A . 1 LYS N 1 1
8 11853 1 1 1 LYS NZ N 3.759 14.362 15.945 1.00 . A A . 1 LYS NZ 1 1
8 11854 1 1 1 LYS O O 2.267 10.146 17.570 1.00 . A A . 1 LYS O 1 1
8 11855 1 1 2 GLU C C 2.595 11.393 14.118 1.00 . A A . 2 GLU C 1 1
8 11856 1 1 2 GLU CA C 1.997 10.081 14.641 1.00 . A A . 2 GLU CA 1 1
8 11857 1 1 2 GLU CB C 1.177 9.359 13.557 1.00 . A A . 2 GLU CB 1 1
8 11858 1 1 2 GLU CD C -1.331 9.544 14.082 1.00 . A A . 2 GLU CD 1 1
8 11859 1 1 2 GLU CG C -0.158 10.073 13.245 1.00 . A A . 2 GLU CG 1 1
8 11860 1 1 2 GLU H H 0.144 10.685 15.361 1.00 . A A . 2 GLU H 1 1
8 11861 1 1 2 GLU HA H 2.790 9.433 15.016 1.00 . A A . 2 GLU HA 1 1
8 11862 1 1 2 GLU HB2 H 1.762 9.278 12.641 1.00 . A A . 2 GLU HB2 1 1
8 11863 1 1 2 GLU HG2 H -0.078 11.153 13.371 1.00 . A A . 2 GLU HG2 1 1
8 11864 1 1 2 GLU N N 1.074 10.436 15.683 1.00 . A A . 2 GLU N 1 1
8 11865 1 1 2 GLU O O 2.316 12.477 14.641 1.00 . A A . 2 GLU O 1 1
8 11866 1 1 2 GLU OE1 O -1.443 9.988 15.255 1.00 . A A . 2 GLU OE1 1 1
8 11867 1 1 2 GLU OE2 O -2.066 8.688 13.550 1.00 . A A . 2 GLU OE2 1 1
8 11868 1 1 3 SER C C 3.494 12.147 10.832 1.00 . A A . 3 SER C 1 1
8 11869 1 1 3 SER CA C 3.820 12.458 12.293 1.00 . A A . 3 SER CA 1 1
8 11870 1 1 3 SER CB C 5.288 12.794 12.560 1.00 . A A . 3 SER CB 1 1
8 11871 1 1 3 SER H H 3.657 10.388 12.728 1.00 . A A . 3 SER H 1 1
8 11872 1 1 3 SER HA H 3.245 13.342 12.558 1.00 . A A . 3 SER HA 1 1
8 11873 1 1 3 SER HB2 H 5.896 11.931 12.299 1.00 . A A . 3 SER HB2 1 1
8 11874 1 1 3 SER HG H 6.406 13.190 14.101 1.00 . A A . 3 SER HG 1 1
8 11875 1 1 3 SER N N 3.419 11.302 13.079 1.00 . A A . 3 SER N 1 1
8 11876 1 1 3 SER O O 4.348 12.272 9.958 1.00 . A A . 3 SER O 1 1
8 11877 1 1 3 SER OG O 5.460 13.131 13.931 1.00 . A A . 3 SER OG 1 1
8 11878 1 1 4 ALA C C 2.333 10.103 8.695 1.00 . A A . 4 ALA C 1 1
8 11879 1 1 4 ALA CA C 1.663 11.333 9.313 1.00 . A A . 4 ALA CA 1 1
8 11880 1 1 4 ALA CB C 1.640 12.531 8.358 1.00 . A A . 4 ALA CB 1 1
8 11881 1 1 4 ALA H H 1.636 11.631 11.402 1.00 . A A . 4 ALA H 1 1
8 11882 1 1 4 ALA HA H 0.620 11.058 9.501 1.00 . A A . 4 ALA HA 1 1
8 11883 1 1 4 ALA HB1 H 1.110 12.254 7.447 1.00 . A A . 4 ALA HB1 1 1
8 11884 1 1 4 ALA HB2 H 1.117 13.363 8.831 1.00 . A A . 4 ALA HB2 1 1
8 11885 1 1 4 ALA HB3 H 2.650 12.847 8.097 1.00 . A A . 4 ALA HB3 1 1
8 11886 1 1 4 ALA N N 2.248 11.703 10.600 1.00 . A A . 4 ALA N 1 1
8 11887 1 1 4 ALA O O 1.685 9.063 8.553 1.00 . A A . 4 ALA O 1 1
8 11888 1 1 5 ALA C C 4.155 7.824 8.482 1.00 . A A . 5 ALA C 1 1
8 11889 1 1 5 ALA CA C 4.414 9.142 7.759 1.00 . A A . 5 ALA CA 1 1
8 11890 1 1 5 ALA CB C 5.900 9.511 7.779 1.00 . A A . 5 ALA CB 1 1
8 11891 1 1 5 ALA H H 4.087 11.089 8.560 1.00 . A A . 5 ALA H 1 1
8 11892 1 1 5 ALA HA H 4.107 9.032 6.719 1.00 . A A . 5 ALA HA 1 1
8 11893 1 1 5 ALA HB1 H 6.480 8.701 7.334 1.00 . A A . 5 ALA HB1 1 1
8 11894 1 1 5 ALA HB2 H 6.061 10.419 7.197 1.00 . A A . 5 ALA HB2 1 1
8 11895 1 1 5 ALA HB3 H 6.244 9.675 8.801 1.00 . A A . 5 ALA HB3 1 1
8 11896 1 1 5 ALA N N 3.621 10.210 8.355 1.00 . A A . 5 ALA N 1 1
8 11897 1 1 5 ALA O O 3.654 6.887 7.875 1.00 . A A . 5 ALA O 1 1
8 11898 1 1 6 ALA C C 2.861 5.954 10.495 1.00 . A A . 6 ALA C 1 1
8 11899 1 1 6 ALA CA C 4.240 6.611 10.631 1.00 . A A . 6 ALA CA 1 1
8 11900 1 1 6 ALA CB C 4.515 6.988 12.089 1.00 . A A . 6 ALA CB 1 1
8 11901 1 1 6 ALA H H 4.743 8.641 10.222 1.00 . A A . 6 ALA H 1 1
8 11902 1 1 6 ALA HA H 4.997 5.887 10.330 1.00 . A A . 6 ALA HA 1 1
8 11903 1 1 6 ALA HB1 H 4.445 6.097 12.713 1.00 . A A . 6 ALA HB1 1 1
8 11904 1 1 6 ALA HB2 H 5.520 7.403 12.179 1.00 . A A . 6 ALA HB2 1 1
8 11905 1 1 6 ALA HB3 H 3.787 7.723 12.432 1.00 . A A . 6 ALA HB3 1 1
8 11906 1 1 6 ALA N N 4.383 7.801 9.799 1.00 . A A . 6 ALA N 1 1
8 11907 1 1 6 ALA O O 2.737 4.732 10.570 1.00 . A A . 6 ALA O 1 1
8 11908 1 1 7 LYS C C 0.203 5.685 8.876 1.00 . A A . 7 LYS C 1 1
8 11909 1 1 7 LYS CA C 0.442 6.281 10.259 1.00 . A A . 7 LYS CA 1 1
8 11910 1 1 7 LYS CB C -0.478 7.475 10.542 1.00 . A A . 7 LYS CB 1 1
8 11911 1 1 7 LYS CD C -2.727 8.533 10.427 1.00 . A A . 7 LYS CD 1 1
8 11912 1 1 7 LYS CE C -4.123 8.425 11.054 1.00 . A A . 7 LYS CE 1 1
8 11913 1 1 7 LYS CG C -1.979 7.190 10.453 1.00 . A A . 7 LYS CG 1 1
8 11914 1 1 7 LYS H H 1.981 7.738 10.135 1.00 . A A . 7 LYS H 1 1
8 11915 1 1 7 LYS HA H 0.287 5.502 11.011 1.00 . A A . 7 LYS HA 1 1
8 11916 1 1 7 LYS HB2 H -0.261 7.811 11.554 1.00 . A A . 7 LYS HB2 1 1
8 11917 1 1 7 LYS HD2 H -2.161 9.269 11.004 1.00 . A A . 7 LYS HD2 1 1
8 11918 1 1 7 LYS HE2 H -4.030 8.019 12.064 1.00 . A A . 7 LYS HE2 1 1
8 11919 1 1 7 LYS HG2 H -2.201 6.637 9.543 1.00 . A A . 7 LYS HG2 1 1
8 11920 1 1 7 LYS HZ1 H -5.908 7.452 10.756 1.00 . A A . 7 LYS HZ1 1 1
8 11921 1 1 7 LYS HZ2 H -5.226 8.011 9.370 1.00 . A A . 7 LYS HZ2 1 1
8 11922 1 1 7 LYS HZ3 H -4.629 6.662 10.079 1.00 . A A . 7 LYS HZ3 1 1
8 11923 1 1 7 LYS N N 1.812 6.760 10.339 1.00 . A A . 7 LYS N 1 1
8 11924 1 1 7 LYS NZ N -5.036 7.577 10.261 1.00 . A A . 7 LYS NZ 1 1
8 11925 1 1 7 LYS O O -0.193 4.527 8.750 1.00 . A A . 7 LYS O 1 1
8 11926 1 1 8 PHE C C 1.168 4.731 6.291 1.00 . A A . 8 PHE C 1 1
8 11927 1 1 8 PHE CA C 0.412 6.064 6.449 1.00 . A A . 8 PHE CA 1 1
8 11928 1 1 8 PHE CB C 1.014 7.182 5.586 1.00 . A A . 8 PHE CB 1 1
8 11929 1 1 8 PHE CD1 C 0.989 5.855 3.458 1.00 . A A . 8 PHE CD1 1 1
8 11930 1 1 8 PHE CD2 C 3.114 6.635 4.341 1.00 . A A . 8 PHE CD2 1 1
8 11931 1 1 8 PHE CE1 C 1.668 5.116 2.479 1.00 . A A . 8 PHE CE1 1 1
8 11932 1 1 8 PHE CE2 C 3.791 5.902 3.361 1.00 . A A . 8 PHE CE2 1 1
8 11933 1 1 8 PHE CG C 1.709 6.661 4.355 1.00 . A A . 8 PHE CG 1 1
8 11934 1 1 8 PHE CZ C 3.069 5.216 2.376 1.00 . A A . 8 PHE CZ 1 1
8 11935 1 1 8 PHE H H 0.828 7.412 8.054 1.00 . A A . 8 PHE H 1 1
8 11936 1 1 8 PHE HA H -0.624 5.926 6.128 1.00 . A A . 8 PHE HA 1 1
8 11937 1 1 8 PHE HB2 H 0.230 7.880 5.287 1.00 . A A . 8 PHE HB2 1 1
8 11938 1 1 8 PHE HD1 H -0.078 5.724 3.576 1.00 . A A . 8 PHE HD1 1 1
8 11939 1 1 8 PHE HD2 H 3.687 7.122 5.117 1.00 . A A . 8 PHE HD2 1 1
8 11940 1 1 8 PHE HE1 H 1.087 4.465 1.845 1.00 . A A . 8 PHE HE1 1 1
8 11941 1 1 8 PHE HE2 H 4.867 5.842 3.405 1.00 . A A . 8 PHE HE2 1 1
8 11942 1 1 8 PHE HZ H 3.618 4.759 1.568 1.00 . A A . 8 PHE HZ 1 1
8 11943 1 1 8 PHE N N 0.449 6.492 7.842 1.00 . A A . 8 PHE N 1 1
8 11944 1 1 8 PHE O O 0.680 3.774 5.683 1.00 . A A . 8 PHE O 1 1
8 11945 1 1 9 GLU C C 2.399 2.396 7.614 1.00 . A A . 9 GLU C 1 1
8 11946 1 1 9 GLU CA C 3.199 3.504 6.971 1.00 . A A . 9 GLU CA 1 1
8 11947 1 1 9 GLU CB C 4.500 3.798 7.716 1.00 . A A . 9 GLU CB 1 1
8 11948 1 1 9 GLU CD C 6.724 5.005 7.318 1.00 . A A . 9 GLU CD 1 1
8 11949 1 1 9 GLU CG C 5.486 4.373 6.694 1.00 . A A . 9 GLU CG 1 1
8 11950 1 1 9 GLU H H 2.734 5.537 7.221 1.00 . A A . 9 GLU H 1 1
8 11951 1 1 9 GLU HA H 3.471 3.174 5.976 1.00 . A A . 9 GLU HA 1 1
8 11952 1 1 9 GLU HB2 H 4.333 4.500 8.528 1.00 . A A . 9 GLU HB2 1 1
8 11953 1 1 9 GLU HG2 H 5.792 3.556 6.043 1.00 . A A . 9 GLU HG2 1 1
8 11954 1 1 9 GLU N N 2.377 4.682 6.840 1.00 . A A . 9 GLU N 1 1
8 11955 1 1 9 GLU O O 2.044 1.466 6.909 1.00 . A A . 9 GLU O 1 1
8 11956 1 1 9 GLU OE1 O 6.562 5.699 8.344 1.00 . A A . 9 GLU OE1 1 1
8 11957 1 1 9 GLU OE2 O 7.808 4.791 6.736 1.00 . A A . 9 GLU OE2 1 1
8 11958 1 1 10 ARG C C 0.162 0.851 8.944 1.00 . A A . 10 ARG C 1 1
8 11959 1 1 10 ARG CA C 1.508 1.297 9.551 1.00 . A A . 10 ARG CA 1 1
8 11960 1 1 10 ARG CB C 1.433 1.488 11.068 1.00 . A A . 10 ARG CB 1 1
8 11961 1 1 10 ARG CD C 2.861 1.233 13.143 1.00 . A A . 10 ARG CD 1 1
8 11962 1 1 10 ARG CG C 2.854 1.549 11.647 1.00 . A A . 10 ARG CG 1 1
8 11963 1 1 10 ARG CZ C 3.009 3.400 14.375 1.00 . A A . 10 ARG CZ 1 1
8 11964 1 1 10 ARG H H 2.346 3.280 9.454 1.00 . A A . 10 ARG H 1 1
8 11965 1 1 10 ARG HA H 2.230 0.500 9.361 1.00 . A A . 10 ARG HA 1 1
8 11966 1 1 10 ARG HB2 H 0.874 2.393 11.313 1.00 . A A . 10 ARG HB2 1 1
8 11967 1 1 10 ARG HD2 H 2.267 0.330 13.287 1.00 . A A . 10 ARG HD2 1 1
8 11968 1 1 10 ARG HE H 1.347 2.228 14.244 1.00 . A A . 10 ARG HE 1 1
8 11969 1 1 10 ARG HG2 H 3.475 0.795 11.160 1.00 . A A . 10 ARG HG2 1 1
8 11970 1 1 10 ARG HH11 H 4.646 2.945 13.267 1.00 . A A . 10 ARG HH11 1 1
8 11971 1 1 10 ARG HH12 H 4.844 4.335 14.288 1.00 . A A . 10 ARG HH12 1 1
8 11972 1 1 10 ARG HH21 H 1.510 4.142 15.554 1.00 . A A . 10 ARG HH21 1 1
8 11973 1 1 10 ARG HH22 H 2.974 5.067 15.567 1.00 . A A . 10 ARG HH22 1 1
8 11974 1 1 10 ARG N N 2.084 2.467 8.905 1.00 . A A . 10 ARG N 1 1
8 11975 1 1 10 ARG NE N 2.308 2.334 13.949 1.00 . A A . 10 ARG NE 1 1
8 11976 1 1 10 ARG NH1 N 4.266 3.579 13.955 1.00 . A A . 10 ARG NH1 1 1
8 11977 1 1 10 ARG NH2 N 2.453 4.275 15.220 1.00 . A A . 10 ARG NH2 1 1
8 11978 1 1 10 ARG O O -0.250 -0.288 9.142 1.00 . A A . 10 ARG O 1 1
8 11979 1 1 11 GLN C C -1.495 0.576 6.176 1.00 . A A . 11 GLN C 1 1
8 11980 1 1 11 GLN CA C -1.748 1.386 7.468 1.00 . A A . 11 GLN CA 1 1
8 11981 1 1 11 GLN CB C -2.491 2.689 7.143 1.00 . A A . 11 GLN CB 1 1
8 11982 1 1 11 GLN CD C -3.745 4.685 8.174 1.00 . A A . 11 GLN CD 1 1
8 11983 1 1 11 GLN CG C -3.113 3.313 8.405 1.00 . A A . 11 GLN CG 1 1
8 11984 1 1 11 GLN H H -0.190 2.682 8.153 1.00 . A A . 11 GLN H 1 1
8 11985 1 1 11 GLN HA H -2.394 0.774 8.099 1.00 . A A . 11 GLN HA 1 1
8 11986 1 1 11 GLN HB2 H -1.781 3.380 6.686 1.00 . A A . 11 GLN HB2 1 1
8 11987 1 1 11 GLN HE21 H -3.243 4.716 6.208 1.00 . A A . 11 GLN HE21 1 1
8 11988 1 1 11 GLN HE22 H -4.117 6.116 6.782 1.00 . A A . 11 GLN HE22 1 1
8 11989 1 1 11 GLN HG2 H -3.887 2.648 8.781 1.00 . A A . 11 GLN HG2 1 1
8 11990 1 1 11 GLN N N -0.531 1.726 8.207 1.00 . A A . 11 GLN N 1 1
8 11991 1 1 11 GLN NE2 N -3.691 5.220 6.958 1.00 . A A . 11 GLN NE2 1 1
8 11992 1 1 11 GLN O O -2.461 0.143 5.542 1.00 . A A . 11 GLN O 1 1
8 11993 1 1 11 GLN OE1 O -4.283 5.287 9.104 1.00 . A A . 11 GLN OE1 1 1
8 11994 1 1 12 HIS C C 1.414 -1.045 4.558 1.00 . A A . 12 HIS C 1 1
8 11995 1 1 12 HIS CA C 0.127 -0.195 4.461 1.00 . A A . 12 HIS CA 1 1
8 11996 1 1 12 HIS CB C 0.193 0.914 3.388 1.00 . A A . 12 HIS CB 1 1
8 11997 1 1 12 HIS CD2 C 2.409 0.928 2.118 1.00 . A A . 12 HIS CD2 1 1
8 11998 1 1 12 HIS CE1 C 3.531 2.371 3.370 1.00 . A A . 12 HIS CE1 1 1
8 11999 1 1 12 HIS CG C 1.569 1.430 3.072 1.00 . A A . 12 HIS CG 1 1
8 12000 1 1 12 HIS H H 0.499 0.831 6.297 1.00 . A A . 12 HIS H 1 1
8 12001 1 1 12 HIS HA H -0.672 -0.881 4.170 1.00 . A A . 12 HIS HA 1 1
8 12002 1 1 12 HIS HB2 H -0.270 0.546 2.468 1.00 . A A . 12 HIS HB2 1 1
8 12003 1 1 12 HIS HD1 H 1.876 2.882 4.608 1.00 . A A . 12 HIS HD1 1 1
8 12004 1 1 12 HIS HD2 H 2.166 0.155 1.404 1.00 . A A . 12 HIS HD2 1 1
8 12005 1 1 12 HIS HE1 H 4.333 2.977 3.770 1.00 . A A . 12 HIS HE1 1 1
8 12006 1 1 12 HIS HE2 H 4.481 1.338 1.797 1.00 . A A . 12 HIS HE2 1 1
8 12007 1 1 12 HIS N N -0.238 0.425 5.738 1.00 . A A . 12 HIS N 1 1
8 12008 1 1 12 HIS ND1 N 2.265 2.344 3.834 1.00 . A A . 12 HIS ND1 1 1
8 12009 1 1 12 HIS NE2 N 3.636 1.529 2.320 1.00 . A A . 12 HIS NE2 1 1
8 12010 1 1 12 HIS O O 1.463 -2.191 4.118 1.00 . A A . 12 HIS O 1 1
8 12011 1 1 13 MET C C 3.575 -1.973 6.609 1.00 . A A . 13 MET C 1 1
8 12012 1 1 13 MET CA C 3.765 -1.055 5.400 1.00 . A A . 13 MET CA 1 1
8 12013 1 1 13 MET CB C 4.791 0.078 5.636 1.00 . A A . 13 MET CB 1 1
8 12014 1 1 13 MET CE C 7.676 -1.159 4.993 1.00 . A A . 13 MET CE 1 1
8 12015 1 1 13 MET CG C 5.838 -0.158 6.738 1.00 . A A . 13 MET CG 1 1
8 12016 1 1 13 MET H H 2.327 0.460 5.493 1.00 . A A . 13 MET H 1 1
8 12017 1 1 13 MET HA H 4.100 -1.650 4.550 1.00 . A A . 13 MET HA 1 1
8 12018 1 1 13 MET HB2 H 5.292 0.294 4.695 1.00 . A A . 13 MET HB2 1 1
8 12019 1 1 13 MET HE1 H 8.483 -1.837 4.762 1.00 . A A . 13 MET HE1 1 1
8 12020 1 1 13 MET HE2 H 6.930 -1.231 4.210 1.00 . A A . 13 MET HE2 1 1
8 12021 1 1 13 MET HE3 H 8.082 -0.157 5.077 1.00 . A A . 13 MET HE3 1 1
8 12022 1 1 13 MET HG2 H 6.482 0.720 6.775 1.00 . A A . 13 MET HG2 1 1
8 12023 1 1 13 MET N N 2.479 -0.452 5.096 1.00 . A A . 13 MET N 1 1
8 12024 1 1 13 MET O O 3.129 -1.518 7.663 1.00 . A A . 13 MET O 1 1
8 12025 1 1 13 MET SD S 6.915 -1.599 6.559 1.00 . A A . 13 MET SD 1 1
8 12026 1 1 14 ASP C C 4.830 -5.357 7.078 1.00 . A A . 14 ASP C 1 1
8 12027 1 1 14 ASP CA C 3.853 -4.265 7.486 1.00 . A A . 14 ASP CA 1 1
8 12028 1 1 14 ASP CB C 2.431 -4.835 7.568 1.00 . A A . 14 ASP CB 1 1
8 12029 1 1 14 ASP CG C 2.426 -6.264 8.096 1.00 . A A . 14 ASP CG 1 1
8 12030 1 1 14 ASP H H 4.304 -3.559 5.559 1.00 . A A . 14 ASP H 1 1
8 12031 1 1 14 ASP HA H 4.156 -3.850 8.446 1.00 . A A . 14 ASP HA 1 1
8 12032 1 1 14 ASP HB2 H 1.823 -4.207 8.218 1.00 . A A . 14 ASP HB2 1 1
8 12033 1 1 14 ASP N N 3.915 -3.251 6.448 1.00 . A A . 14 ASP N 1 1
8 12034 1 1 14 ASP O O 4.924 -5.641 5.893 1.00 . A A . 14 ASP O 1 1
8 12035 1 1 14 ASP OD1 O 2.999 -6.468 9.185 1.00 . A A . 14 ASP OD1 1 1
8 12036 1 1 14 ASP OD2 O 1.919 -7.141 7.358 1.00 . A A . 14 ASP OD2 1 1
8 12037 1 1 15 SER C C 5.850 -8.263 8.737 1.00 . A A . 15 SER C 1 1
8 12038 1 1 15 SER CA C 6.296 -7.190 7.761 1.00 . A A . 15 SER CA 1 1
8 12039 1 1 15 SER CB C 7.805 -6.942 7.860 1.00 . A A . 15 SER CB 1 1
8 12040 1 1 15 SER H H 5.162 -5.869 8.972 1.00 . A A . 15 SER H 1 1
8 12041 1 1 15 SER HA H 6.100 -7.559 6.752 1.00 . A A . 15 SER HA 1 1
8 12042 1 1 15 SER HB2 H 8.034 -6.165 8.590 1.00 . A A . 15 SER HB2 1 1
8 12043 1 1 15 SER HG H 8.060 -5.701 6.372 1.00 . A A . 15 SER HG 1 1
8 12044 1 1 15 SER N N 5.515 -5.992 8.026 1.00 . A A . 15 SER N 1 1
8 12045 1 1 15 SER O O 6.059 -8.148 9.942 1.00 . A A . 15 SER O 1 1
8 12046 1 1 15 SER OG O 8.307 -6.611 6.582 1.00 . A A . 15 SER OG 1 1
8 12047 1 1 16 GLY C C 5.174 -11.673 7.869 1.00 . A A . 16 GLY C 1 1
8 12048 1 1 16 GLY CA C 4.911 -10.546 8.860 1.00 . A A . 16 GLY CA 1 1
8 12049 1 1 16 GLY H H 5.231 -9.371 7.175 1.00 . A A . 16 GLY H 1 1
8 12050 1 1 16 GLY HA2 H 5.515 -10.684 9.758 1.00 . A A . 16 GLY HA2 1 1
8 12051 1 1 16 GLY N N 5.277 -9.327 8.181 1.00 . A A . 16 GLY N 1 1
8 12052 1 1 16 GLY O O 5.189 -11.432 6.656 1.00 . A A . 16 GLY O 1 1
8 12053 1 1 17 ASN C C 4.993 -15.229 8.176 1.00 . A A . 17 ASN C 1 1
8 12054 1 1 17 ASN CA C 5.794 -14.055 7.627 1.00 . A A . 17 ASN CA 1 1
8 12055 1 1 17 ASN CB C 7.299 -14.283 7.822 1.00 . A A . 17 ASN CB 1 1
8 12056 1 1 17 ASN CG C 7.783 -15.570 7.160 1.00 . A A . 17 ASN CG 1 1
8 12057 1 1 17 ASN H H 5.341 -13.003 9.389 1.00 . A A . 17 ASN H 1 1
8 12058 1 1 17 ASN HA H 5.583 -13.924 6.563 1.00 . A A . 17 ASN HA 1 1
8 12059 1 1 17 ASN HB2 H 7.849 -13.443 7.396 1.00 . A A . 17 ASN HB2 1 1
8 12060 1 1 17 ASN HD21 H 9.506 -15.565 8.251 1.00 . A A . 17 ASN HD21 1 1
8 12061 1 1 17 ASN HD22 H 9.305 -16.894 7.126 1.00 . A A . 17 ASN HD22 1 1
8 12062 1 1 17 ASN N N 5.397 -12.880 8.386 1.00 . A A . 17 ASN N 1 1
8 12063 1 1 17 ASN ND2 N 8.964 -16.043 7.547 1.00 . A A . 17 ASN ND2 1 1
8 12064 1 1 17 ASN O O 5.023 -15.464 9.380 1.00 . A A . 17 ASN O 1 1
8 12065 1 1 17 ASN OD1 O 7.106 -16.136 6.309 1.00 . A A . 17 ASN OD1 1 1
8 12066 1 1 18 SER C C 3.111 -17.855 6.432 1.00 . A A . 18 SER C 1 1
8 12067 1 1 18 SER CA C 3.431 -17.070 7.709 1.00 . A A . 18 SER CA 1 1
8 12068 1 1 18 SER CB C 2.168 -16.594 8.438 1.00 . A A . 18 SER CB 1 1
8 12069 1 1 18 SER H H 4.235 -15.684 6.340 1.00 . A A . 18 SER H 1 1
8 12070 1 1 18 SER HA H 4.024 -17.675 8.394 1.00 . A A . 18 SER HA 1 1
8 12071 1 1 18 SER HB2 H 2.455 -16.100 9.368 1.00 . A A . 18 SER HB2 1 1
8 12072 1 1 18 SER HG H 0.628 -17.405 9.336 1.00 . A A . 18 SER HG 1 1
8 12073 1 1 18 SER N N 4.230 -15.918 7.325 1.00 . A A . 18 SER N 1 1
8 12074 1 1 18 SER O O 2.754 -17.233 5.428 1.00 . A A . 18 SER O 1 1
8 12075 1 1 18 SER OG O 1.330 -17.690 8.744 1.00 . A A . 18 SER OG 1 1
8 12076 1 1 19 PRO C C 1.807 -19.921 4.611 1.00 . A A . 19 PRO C 1 1
8 12077 1 1 19 PRO CA C 3.208 -19.988 5.217 1.00 . A A . 19 PRO CA 1 1
8 12078 1 1 19 PRO CB C 3.592 -21.412 5.635 1.00 . A A . 19 PRO CB 1 1
8 12079 1 1 19 PRO CD C 3.572 -20.024 7.579 1.00 . A A . 19 PRO CD 1 1
8 12080 1 1 19 PRO CG C 3.256 -21.449 7.127 1.00 . A A . 19 PRO CG 1 1
8 12081 1 1 19 PRO HA H 3.937 -19.619 4.496 1.00 . A A . 19 PRO HA 1 1
8 12082 1 1 19 PRO HB2 H 3.055 -22.176 5.072 1.00 . A A . 19 PRO HB2 1 1
8 12083 1 1 19 PRO HD2 H 2.960 -19.770 8.447 1.00 . A A . 19 PRO HD2 1 1
8 12084 1 1 19 PRO HG2 H 2.187 -21.641 7.253 1.00 . A A . 19 PRO HG2 1 1
8 12085 1 1 19 PRO N N 3.285 -19.187 6.425 1.00 . A A . 19 PRO N 1 1
8 12086 1 1 19 PRO O O 0.813 -20.006 5.330 1.00 . A A . 19 PRO O 1 1
8 12087 1 1 20 SER C C -0.495 -18.675 2.950 1.00 . A A . 20 SER C 1 1
8 12088 1 1 20 SER CA C 0.490 -19.771 2.524 1.00 . A A . 20 SER CA 1 1
8 12089 1 1 20 SER CB C -0.152 -21.155 2.649 1.00 . A A . 20 SER CB 1 1
8 12090 1 1 20 SER H H 2.592 -19.721 2.757 1.00 . A A . 20 SER H 1 1
8 12091 1 1 20 SER HA H 0.732 -19.612 1.478 1.00 . A A . 20 SER HA 1 1
8 12092 1 1 20 SER HB2 H -0.545 -21.253 3.661 1.00 . A A . 20 SER HB2 1 1
8 12093 1 1 20 SER HG H 0.541 -22.977 2.832 1.00 . A A . 20 SER HG 1 1
8 12094 1 1 20 SER N N 1.734 -19.750 3.286 1.00 . A A . 20 SER N 1 1
8 12095 1 1 20 SER O O -1.667 -18.722 2.580 1.00 . A A . 20 SER O 1 1
8 12096 1 1 20 SER OG O 0.818 -22.163 2.403 1.00 . A A . 20 SER OG 1 1
8 12097 1 1 21 SER C C -1.322 -15.635 3.376 1.00 . A A . 21 SER C 1 1
8 12098 1 1 21 SER CA C -0.954 -16.745 4.360 1.00 . A A . 21 SER CA 1 1
8 12099 1 1 21 SER CB C -0.305 -16.200 5.635 1.00 . A A . 21 SER CB 1 1
8 12100 1 1 21 SER H H 0.924 -17.669 4.003 1.00 . A A . 21 SER H 1 1
8 12101 1 1 21 SER HA H -1.853 -17.286 4.662 1.00 . A A . 21 SER HA 1 1
8 12102 1 1 21 SER HB2 H 0.048 -17.043 6.236 1.00 . A A . 21 SER HB2 1 1
8 12103 1 1 21 SER HG H -0.785 -14.981 7.078 1.00 . A A . 21 SER HG 1 1
8 12104 1 1 21 SER N N -0.050 -17.689 3.733 1.00 . A A . 21 SER N 1 1
8 12105 1 1 21 SER O O -0.442 -14.990 2.805 1.00 . A A . 21 SER O 1 1
8 12106 1 1 21 SER OG O -1.252 -15.462 6.388 1.00 . A A . 21 SER OG 1 1
8 12107 1 1 22 SER C C -4.256 -13.607 3.255 1.00 . A A . 22 SER C 1 1
8 12108 1 1 22 SER CA C -3.159 -14.291 2.437 1.00 . A A . 22 SER CA 1 1
8 12109 1 1 22 SER CB C -3.639 -14.744 1.043 1.00 . A A . 22 SER CB 1 1
8 12110 1 1 22 SER H H -3.276 -16.004 3.687 1.00 . A A . 22 SER H 1 1
8 12111 1 1 22 SER HA H -2.377 -13.544 2.299 1.00 . A A . 22 SER HA 1 1
8 12112 1 1 22 SER HB2 H -3.870 -15.810 1.046 1.00 . A A . 22 SER HB2 1 1
8 12113 1 1 22 SER HG H -3.059 -13.944 -0.632 1.00 . A A . 22 SER HG 1 1
8 12114 1 1 22 SER N N -2.626 -15.412 3.194 1.00 . A A . 22 SER N 1 1
8 12115 1 1 22 SER O O -3.959 -12.682 4.015 1.00 . A A . 22 SER O 1 1
8 12116 1 1 22 SER OG O -2.654 -14.472 0.068 1.00 . A A . 22 SER OG 1 1
8 12117 1 1 23 SER C C -6.604 -13.041 5.071 1.00 . A A . 23 SER C 1 1
8 12118 1 1 23 SER CA C -6.727 -13.415 3.596 1.00 . A A . 23 SER CA 1 1
8 12119 1 1 23 SER CB C -7.904 -14.370 3.351 1.00 . A A . 23 SER CB 1 1
8 12120 1 1 23 SER H H -5.693 -14.908 2.591 1.00 . A A . 23 SER H 1 1
8 12121 1 1 23 SER HA H -6.910 -12.501 3.034 1.00 . A A . 23 SER HA 1 1
8 12122 1 1 23 SER HB2 H -8.543 -14.414 4.236 1.00 . A A . 23 SER HB2 1 1
8 12123 1 1 23 SER HG H -8.151 -16.290 3.037 1.00 . A A . 23 SER HG 1 1
8 12124 1 1 23 SER N N -5.511 -14.043 3.088 1.00 . A A . 23 SER N 1 1
8 12125 1 1 23 SER O O -7.126 -12.009 5.500 1.00 . A A . 23 SER O 1 1
8 12126 1 1 23 SER OG O -7.419 -15.665 3.025 1.00 . A A . 23 SER OG 1 1
8 12127 1 1 24 ASN C C -5.064 -12.188 7.374 1.00 . A A . 24 ASN C 1 1
8 12128 1 1 24 ASN CA C -5.512 -13.632 7.202 1.00 . A A . 24 ASN CA 1 1
8 12129 1 1 24 ASN CB C -4.392 -14.578 7.656 1.00 . A A . 24 ASN CB 1 1
8 12130 1 1 24 ASN CG C -4.690 -16.052 7.410 1.00 . A A . 24 ASN CG 1 1
8 12131 1 1 24 ASN H H -5.562 -14.726 5.378 1.00 . A A . 24 ASN H 1 1
8 12132 1 1 24 ASN HA H -6.389 -13.778 7.821 1.00 . A A . 24 ASN HA 1 1
8 12133 1 1 24 ASN HB2 H -3.485 -14.316 7.119 1.00 . A A . 24 ASN HB2 1 1
8 12134 1 1 24 ASN HD21 H -2.800 -16.373 6.702 1.00 . A A . 24 ASN HD21 1 1
8 12135 1 1 24 ASN HD22 H -3.875 -17.771 6.734 1.00 . A A . 24 ASN HD22 1 1
8 12136 1 1 24 ASN N N -5.893 -13.882 5.823 1.00 . A A . 24 ASN N 1 1
8 12137 1 1 24 ASN ND2 N -3.712 -16.787 6.886 1.00 . A A . 24 ASN ND2 1 1
8 12138 1 1 24 ASN O O -5.722 -11.416 8.065 1.00 . A A . 24 ASN O 1 1
8 12139 1 1 24 ASN OD1 O -5.793 -16.522 7.656 1.00 . A A . 24 ASN OD1 1 1
8 12140 1 1 25 TYR C C -4.386 -9.420 6.576 1.00 . A A . 25 TYR C 1 1
8 12141 1 1 25 TYR CA C -3.367 -10.500 6.895 1.00 . A A . 25 TYR CA 1 1
8 12142 1 1 25 TYR CB C -2.160 -10.314 5.965 1.00 . A A . 25 TYR CB 1 1
8 12143 1 1 25 TYR CD1 C -0.298 -11.329 7.345 1.00 . A A . 25 TYR CD1 1 1
8 12144 1 1 25 TYR CD2 C -0.532 -11.996 5.015 1.00 . A A . 25 TYR CD2 1 1
8 12145 1 1 25 TYR CE1 C 0.876 -12.096 7.446 1.00 . A A . 25 TYR CE1 1 1
8 12146 1 1 25 TYR CE2 C 0.661 -12.728 5.108 1.00 . A A . 25 TYR CE2 1 1
8 12147 1 1 25 TYR CG C -1.014 -11.289 6.133 1.00 . A A . 25 TYR CG 1 1
8 12148 1 1 25 TYR CZ C 1.359 -12.792 6.325 1.00 . A A . 25 TYR CZ 1 1
8 12149 1 1 25 TYR H H -3.572 -12.431 6.013 1.00 . A A . 25 TYR H 1 1
8 12150 1 1 25 TYR HA H -3.078 -10.400 7.945 1.00 . A A . 25 TYR HA 1 1
8 12151 1 1 25 TYR HB2 H -2.514 -10.355 4.934 1.00 . A A . 25 TYR HB2 1 1
8 12152 1 1 25 TYR HD1 H -0.635 -10.752 8.194 1.00 . A A . 25 TYR HD1 1 1
8 12153 1 1 25 TYR HD2 H -1.056 -11.950 4.073 1.00 . A A . 25 TYR HD2 1 1
8 12154 1 1 25 TYR HE1 H 1.412 -12.121 8.383 1.00 . A A . 25 TYR HE1 1 1
8 12155 1 1 25 TYR HE2 H 1.043 -13.234 4.234 1.00 . A A . 25 TYR HE2 1 1
8 12156 1 1 25 TYR HH H 2.935 -13.438 7.267 1.00 . A A . 25 TYR HH 1 1
8 12157 1 1 25 TYR N N -3.962 -11.813 6.716 1.00 . A A . 25 TYR N 1 1
8 12158 1 1 25 TYR O O -4.462 -8.420 7.281 1.00 . A A . 25 TYR O 1 1
8 12159 1 1 25 TYR OH O 2.509 -13.517 6.411 1.00 . A A . 25 TYR OH 1 1
8 12160 1 1 26 CYS C C -7.025 -8.214 6.097 1.00 . A A . 26 CYS C 1 1
8 12161 1 1 26 CYS CA C -6.078 -8.625 4.982 1.00 . A A . 26 CYS CA 1 1
8 12162 1 1 26 CYS CB C -6.886 -9.205 3.815 1.00 . A A . 26 CYS CB 1 1
8 12163 1 1 26 CYS H H -5.141 -10.551 5.097 1.00 . A A . 26 CYS H 1 1
8 12164 1 1 26 CYS HA H -5.534 -7.751 4.633 1.00 . A A . 26 CYS HA 1 1
8 12165 1 1 26 CYS HB2 H -6.720 -10.274 3.733 1.00 . A A . 26 CYS HB2 1 1
8 12166 1 1 26 CYS N N -5.149 -9.621 5.499 1.00 . A A . 26 CYS N 1 1
8 12167 1 1 26 CYS O O -7.056 -7.064 6.538 1.00 . A A . 26 CYS O 1 1
8 12168 1 1 26 CYS SG S -6.587 -8.515 2.184 1.00 . A A . 26 CYS SG 1 1
8 12169 1 1 27 ASN C C -8.330 -8.648 8.837 1.00 . A A . 27 ASN C 1 1
8 12170 1 1 27 ASN CA C -8.903 -8.971 7.459 1.00 . A A . 27 ASN CA 1 1
8 12171 1 1 27 ASN CB C -9.850 -10.180 7.468 1.00 . A A . 27 ASN CB 1 1
8 12172 1 1 27 ASN CG C -10.465 -10.437 6.084 1.00 . A A . 27 ASN CG 1 1
8 12173 1 1 27 ASN H H -7.637 -10.133 6.181 1.00 . A A . 27 ASN H 1 1
8 12174 1 1 27 ASN HA H -9.473 -8.106 7.114 1.00 . A A . 27 ASN HA 1 1
8 12175 1 1 27 ASN HB2 H -9.305 -11.057 7.822 1.00 . A A . 27 ASN HB2 1 1
8 12176 1 1 27 ASN HD21 H -8.894 -11.609 5.501 1.00 . A A . 27 ASN HD21 1 1
8 12177 1 1 27 ASN HD22 H -10.148 -11.349 4.295 1.00 . A A . 27 ASN HD22 1 1
8 12178 1 1 27 ASN N N -7.806 -9.197 6.538 1.00 . A A . 27 ASN N 1 1
8 12179 1 1 27 ASN ND2 N -9.786 -11.207 5.237 1.00 . A A . 27 ASN ND2 1 1
8 12180 1 1 27 ASN O O -8.810 -7.733 9.506 1.00 . A A . 27 ASN O 1 1
8 12181 1 1 27 ASN OD1 O -11.533 -9.926 5.757 1.00 . A A . 27 ASN OD1 1 1
8 12182 1 1 28 LEU C C -6.159 -7.676 10.604 1.00 . A A . 28 LEU C 1 1
8 12183 1 1 28 LEU CA C -6.588 -9.136 10.504 1.00 . A A . 28 LEU CA 1 1
8 12184 1 1 28 LEU CB C -5.351 -10.044 10.622 1.00 . A A . 28 LEU CB 1 1
8 12185 1 1 28 LEU CD1 C -5.494 -10.534 13.112 1.00 . A A . 28 LEU CD1 1 1
8 12186 1 1 28 LEU CD2 C -3.314 -10.718 11.900 1.00 . A A . 28 LEU CD2 1 1
8 12187 1 1 28 LEU CG C -4.638 -9.950 11.981 1.00 . A A . 28 LEU CG 1 1
8 12188 1 1 28 LEU H H -6.907 -10.096 8.640 1.00 . A A . 28 LEU H 1 1
8 12189 1 1 28 LEU HA H -7.303 -9.370 11.292 1.00 . A A . 28 LEU HA 1 1
8 12190 1 1 28 LEU HB2 H -5.629 -11.081 10.452 1.00 . A A . 28 LEU HB2 1 1
8 12191 1 1 28 LEU HD11 H -6.389 -9.933 13.265 1.00 . A A . 28 LEU HD11 1 1
8 12192 1 1 28 LEU HD12 H -5.783 -11.558 12.873 1.00 . A A . 28 LEU HD12 1 1
8 12193 1 1 28 LEU HD13 H -4.923 -10.535 14.041 1.00 . A A . 28 LEU HD13 1 1
8 12194 1 1 28 LEU HD21 H -2.793 -10.661 12.855 1.00 . A A . 28 LEU HD21 1 1
8 12195 1 1 28 LEU HD22 H -3.502 -11.766 11.657 1.00 . A A . 28 LEU HD22 1 1
8 12196 1 1 28 LEU HD23 H -2.679 -10.281 11.129 1.00 . A A . 28 LEU HD23 1 1
8 12197 1 1 28 LEU HG H -4.406 -8.911 12.215 1.00 . A A . 28 LEU HG 1 1
8 12198 1 1 28 LEU N N -7.277 -9.368 9.244 1.00 . A A . 28 LEU N 1 1
8 12199 1 1 28 LEU O O -6.529 -6.974 11.538 1.00 . A A . 28 LEU O 1 1
8 12200 1 1 29 MET C C -5.837 -4.832 9.576 1.00 . A A . 29 MET C 1 1
8 12201 1 1 29 MET CA C -4.754 -5.898 9.691 1.00 . A A . 29 MET CA 1 1
8 12202 1 1 29 MET CB C -3.698 -5.778 8.594 1.00 . A A . 29 MET CB 1 1
8 12203 1 1 29 MET CE C -0.840 -5.885 7.290 1.00 . A A . 29 MET CE 1 1
8 12204 1 1 29 MET CG C -2.766 -4.580 8.804 1.00 . A A . 29 MET CG 1 1
8 12205 1 1 29 MET H H -5.108 -7.829 8.874 1.00 . A A . 29 MET H 1 1
8 12206 1 1 29 MET HA H -4.256 -5.790 10.656 1.00 . A A . 29 MET HA 1 1
8 12207 1 1 29 MET HB2 H -3.091 -6.682 8.622 1.00 . A A . 29 MET HB2 1 1
8 12208 1 1 29 MET HE1 H -0.095 -5.836 6.500 1.00 . A A . 29 MET HE1 1 1
8 12209 1 1 29 MET HE2 H -0.370 -6.149 8.236 1.00 . A A . 29 MET HE2 1 1
8 12210 1 1 29 MET HE3 H -1.572 -6.643 7.026 1.00 . A A . 29 MET HE3 1 1
8 12211 1 1 29 MET HG2 H -3.353 -3.672 8.940 1.00 . A A . 29 MET HG2 1 1
8 12212 1 1 29 MET N N -5.352 -7.219 9.647 1.00 . A A . 29 MET N 1 1
8 12213 1 1 29 MET O O -5.806 -3.856 10.324 1.00 . A A . 29 MET O 1 1
8 12214 1 1 29 MET SD S -1.621 -4.264 7.437 1.00 . A A . 29 MET SD 1 1
8 12215 1 1 30 MET C C -8.609 -3.974 9.961 1.00 . A A . 30 MET C 1 1
8 12216 1 1 30 MET CA C -7.956 -4.126 8.588 1.00 . A A . 30 MET CA 1 1
8 12217 1 1 30 MET CB C -8.957 -4.646 7.548 1.00 . A A . 30 MET CB 1 1
8 12218 1 1 30 MET CE C -7.826 -2.490 4.145 1.00 . A A . 30 MET CE 1 1
8 12219 1 1 30 MET CG C -8.483 -4.296 6.137 1.00 . A A . 30 MET CG 1 1
8 12220 1 1 30 MET H H -6.778 -5.833 8.064 1.00 . A A . 30 MET H 1 1
8 12221 1 1 30 MET HA H -7.602 -3.139 8.286 1.00 . A A . 30 MET HA 1 1
8 12222 1 1 30 MET HB2 H -9.073 -5.724 7.651 1.00 . A A . 30 MET HB2 1 1
8 12223 1 1 30 MET HE1 H -7.907 -1.486 3.732 1.00 . A A . 30 MET HE1 1 1
8 12224 1 1 30 MET HE2 H -6.782 -2.735 4.325 1.00 . A A . 30 MET HE2 1 1
8 12225 1 1 30 MET HE3 H -8.251 -3.212 3.453 1.00 . A A . 30 MET HE3 1 1
8 12226 1 1 30 MET HG2 H -7.426 -4.542 6.042 1.00 . A A . 30 MET HG2 1 1
8 12227 1 1 30 MET N N -6.804 -5.015 8.669 1.00 . A A . 30 MET N 1 1
8 12228 1 1 30 MET O O -8.797 -2.852 10.430 1.00 . A A . 30 MET O 1 1
8 12229 1 1 30 MET SD S -8.702 -2.549 5.718 1.00 . A A . 30 MET SD 1 1
8 12230 1 1 31 CYS C C -8.699 -4.431 12.978 1.00 . A A . 31 CYS C 1 1
8 12231 1 1 31 CYS CA C -9.568 -5.114 11.918 1.00 . A A . 31 CYS CA 1 1
8 12232 1 1 31 CYS CB C -9.876 -6.557 12.325 1.00 . A A . 31 CYS CB 1 1
8 12233 1 1 31 CYS H H -8.740 -5.991 10.161 1.00 . A A . 31 CYS H 1 1
8 12234 1 1 31 CYS HA H -10.513 -4.573 11.849 1.00 . A A . 31 CYS HA 1 1
8 12235 1 1 31 CYS HB2 H -10.541 -7.027 11.599 1.00 . A A . 31 CYS HB2 1 1
8 12236 1 1 31 CYS HG H -10.791 -7.832 14.093 1.00 . A A . 31 CYS HG 1 1
8 12237 1 1 31 CYS N N -8.934 -5.098 10.606 1.00 . A A . 31 CYS N 1 1
8 12238 1 1 31 CYS O O -9.136 -3.481 13.623 1.00 . A A . 31 CYS O 1 1
8 12239 1 1 31 CYS SG S -10.665 -6.509 13.950 1.00 . A A . 31 CYS SG 1 1
8 12240 1 1 32 CYS C C -6.196 -2.989 14.029 1.00 . A A . 32 CYS C 1 1
8 12241 1 1 32 CYS CA C -6.550 -4.462 14.200 1.00 . A A . 32 CYS CA 1 1
8 12242 1 1 32 CYS CB C -5.272 -5.312 14.192 1.00 . A A . 32 CYS CB 1 1
8 12243 1 1 32 CYS H H -7.178 -5.692 12.583 1.00 . A A . 32 CYS H 1 1
8 12244 1 1 32 CYS HA H -7.036 -4.581 15.170 1.00 . A A . 32 CYS HA 1 1
8 12245 1 1 32 CYS HB2 H -4.886 -5.417 13.177 1.00 . A A . 32 CYS HB2 1 1
8 12246 1 1 32 CYS HG H -4.356 -7.416 14.768 1.00 . A A . 32 CYS HG 1 1
8 12247 1 1 32 CYS N N -7.466 -4.908 13.155 1.00 . A A . 32 CYS N 1 1
8 12248 1 1 32 CYS O O -6.172 -2.234 14.999 1.00 . A A . 32 CYS O 1 1
8 12249 1 1 32 CYS SG S -5.599 -6.945 14.900 1.00 . A A . 32 CYS SG 1 1
8 12250 1 1 33 ARG C C -6.933 -0.362 12.623 1.00 . A A . 33 ARG C 1 1
8 12251 1 1 33 ARG CA C -5.636 -1.166 12.506 1.00 . A A . 33 ARG CA 1 1
8 12252 1 1 33 ARG CB C -4.988 -1.029 11.118 1.00 . A A . 33 ARG CB 1 1
8 12253 1 1 33 ARG CD C -2.841 0.375 11.265 1.00 . A A . 33 ARG CD 1 1
8 12254 1 1 33 ARG CG C -4.329 0.337 10.872 1.00 . A A . 33 ARG CG 1 1
8 12255 1 1 33 ARG CZ C -2.881 0.609 13.765 1.00 . A A . 33 ARG CZ 1 1
8 12256 1 1 33 ARG H H -5.927 -3.226 12.026 1.00 . A A . 33 ARG H 1 1
8 12257 1 1 33 ARG HA H -4.956 -0.802 13.267 1.00 . A A . 33 ARG HA 1 1
8 12258 1 1 33 ARG HB2 H -4.239 -1.810 10.978 1.00 . A A . 33 ARG HB2 1 1
8 12259 1 1 33 ARG HD2 H -2.311 -0.311 10.600 1.00 . A A . 33 ARG HD2 1 1
8 12260 1 1 33 ARG HE H -2.144 -0.979 12.729 1.00 . A A . 33 ARG HE 1 1
8 12261 1 1 33 ARG HG2 H -4.369 0.530 9.800 1.00 . A A . 33 ARG HG2 1 1
8 12262 1 1 33 ARG HH11 H -3.712 2.162 12.768 1.00 . A A . 33 ARG HH11 1 1
8 12263 1 1 33 ARG HH12 H -3.778 2.312 14.496 1.00 . A A . 33 ARG HH12 1 1
8 12264 1 1 33 ARG HH21 H -2.219 -0.852 15.035 1.00 . A A . 33 ARG HH21 1 1
8 12265 1 1 33 ARG HH22 H -2.891 0.538 15.816 1.00 . A A . 33 ARG HH22 1 1
8 12266 1 1 33 ARG N N -5.890 -2.568 12.799 1.00 . A A . 33 ARG N 1 1
8 12267 1 1 33 ARG NE N -2.576 -0.068 12.646 1.00 . A A . 33 ARG NE 1 1
8 12268 1 1 33 ARG NH1 N -3.467 1.807 13.680 1.00 . A A . 33 ARG NH1 1 1
8 12269 1 1 33 ARG NH2 N -2.617 0.074 14.962 1.00 . A A . 33 ARG NH2 1 1
8 12270 1 1 33 ARG O O -6.905 0.813 12.985 1.00 . A A . 33 ARG O 1 1
8 12271 1 1 34 LYS C C -9.656 0.670 11.499 1.00 . A A . 34 LYS C 1 1
8 12272 1 1 34 LYS CA C -9.411 -0.507 12.440 1.00 . A A . 34 LYS CA 1 1
8 12273 1 1 34 LYS CB C -9.784 -0.255 13.911 1.00 . A A . 34 LYS CB 1 1
8 12274 1 1 34 LYS CD C -12.275 -0.267 13.330 1.00 . A A . 34 LYS CD 1 1
8 12275 1 1 34 LYS CE C -13.644 -0.890 13.634 1.00 . A A . 34 LYS CE 1 1
8 12276 1 1 34 LYS CG C -11.170 -0.829 14.241 1.00 . A A . 34 LYS CG 1 1
8 12277 1 1 34 LYS H H -7.990 -1.957 11.954 1.00 . A A . 34 LYS H 1 1
8 12278 1 1 34 LYS HA H -10.034 -1.322 12.077 1.00 . A A . 34 LYS HA 1 1
8 12279 1 1 34 LYS HB2 H -9.069 -0.765 14.560 1.00 . A A . 34 LYS HB2 1 1
8 12280 1 1 34 LYS HD2 H -12.304 0.817 13.439 1.00 . A A . 34 LYS HD2 1 1
8 12281 1 1 34 LYS HE2 H -14.334 -0.613 12.836 1.00 . A A . 34 LYS HE2 1 1
8 12282 1 1 34 LYS HG2 H -11.123 -1.914 14.131 1.00 . A A . 34 LYS HG2 1 1
8 12283 1 1 34 LYS HZ1 H -15.121 -0.811 15.059 1.00 . A A . 34 LYS HZ1 1 1
8 12284 1 1 34 LYS HZ2 H -13.604 -0.624 15.680 1.00 . A A . 34 LYS HZ2 1 1
8 12285 1 1 34 LYS HZ3 H -14.315 0.609 14.834 1.00 . A A . 34 LYS HZ3 1 1
8 12286 1 1 34 LYS N N -8.057 -1.010 12.312 1.00 . A A . 34 LYS N 1 1
8 12287 1 1 34 LYS NZ N -14.210 -0.402 14.905 1.00 . A A . 34 LYS NZ 1 1
8 12288 1 1 34 LYS O O -10.292 1.662 11.852 1.00 . A A . 34 LYS O 1 1
8 12289 1 1 35 MET C C -11.023 1.318 8.816 1.00 . A A . 35 MET C 1 1
8 12290 1 1 35 MET CA C -9.538 1.436 9.181 1.00 . A A . 35 MET CA 1 1
8 12291 1 1 35 MET CB C -8.620 1.174 7.977 1.00 . A A . 35 MET CB 1 1
8 12292 1 1 35 MET CE C -5.739 -0.514 7.100 1.00 . A A . 35 MET CE 1 1
8 12293 1 1 35 MET CG C -7.171 1.548 8.326 1.00 . A A . 35 MET CG 1 1
8 12294 1 1 35 MET H H -8.736 -0.358 10.031 1.00 . A A . 35 MET H 1 1
8 12295 1 1 35 MET HA H -9.378 2.453 9.539 1.00 . A A . 35 MET HA 1 1
8 12296 1 1 35 MET HB2 H -8.693 0.129 7.673 1.00 . A A . 35 MET HB2 1 1
8 12297 1 1 35 MET HE1 H -4.992 -0.822 6.373 1.00 . A A . 35 MET HE1 1 1
8 12298 1 1 35 MET HE2 H -5.414 -0.819 8.090 1.00 . A A . 35 MET HE2 1 1
8 12299 1 1 35 MET HE3 H -6.691 -0.981 6.871 1.00 . A A . 35 MET HE3 1 1
8 12300 1 1 35 MET HG2 H -7.154 2.614 8.554 1.00 . A A . 35 MET HG2 1 1
8 12301 1 1 35 MET N N -9.207 0.510 10.254 1.00 . A A . 35 MET N 1 1
8 12302 1 1 35 MET O O -11.631 2.270 8.329 1.00 . A A . 35 MET O 1 1
8 12303 1 1 35 MET SD S -5.924 1.281 7.037 1.00 . A A . 35 MET SD 1 1
8 12304 1 1 36 THR C C -13.977 0.442 9.738 1.00 . A A . 36 THR C 1 1
8 12305 1 1 36 THR CA C -12.985 -0.221 8.773 1.00 . A A . 36 THR CA 1 1
8 12306 1 1 36 THR CB C -13.016 -1.757 8.851 1.00 . A A . 36 THR CB 1 1
8 12307 1 1 36 THR CG2 C -12.381 -2.361 7.597 1.00 . A A . 36 THR CG2 1 1
8 12308 1 1 36 THR H H -11.101 -0.583 9.537 1.00 . A A . 36 THR H 1 1
8 12309 1 1 36 THR HA H -13.244 0.097 7.762 1.00 . A A . 36 THR HA 1 1
8 12310 1 1 36 THR HB H -14.043 -2.121 8.937 1.00 . A A . 36 THR HB 1 1
8 12311 1 1 36 THR HG1 H -12.302 -3.129 10.046 1.00 . A A . 36 THR HG1 1 1
8 12312 1 1 36 THR HG21 H -12.938 -2.042 6.720 1.00 . A A . 36 THR HG21 1 1
8 12313 1 1 36 THR HG22 H -11.345 -2.035 7.502 1.00 . A A . 36 THR HG22 1 1
8 12314 1 1 36 THR HG23 H -12.410 -3.450 7.656 1.00 . A A . 36 THR HG23 1 1
8 12315 1 1 36 THR N N -11.618 0.153 9.077 1.00 . A A . 36 THR N 1 1
8 12316 1 1 36 THR O O -14.751 -0.236 10.410 1.00 . A A . 36 THR O 1 1
8 12317 1 1 36 THR OG1 O -12.236 -2.174 9.963 1.00 . A A . 36 THR OG1 1 1
8 12318 1 1 37 GLN C C -16.152 2.838 9.619 1.00 . A A . 37 GLN C 1 1
8 12319 1 1 37 GLN CA C -14.946 2.566 10.529 1.00 . A A . 37 GLN CA 1 1
8 12320 1 1 37 GLN CB C -14.295 3.842 11.093 1.00 . A A . 37 GLN CB 1 1
8 12321 1 1 37 GLN CD C -14.345 3.255 13.569 1.00 . A A . 37 GLN CD 1 1
8 12322 1 1 37 GLN CG C -13.466 3.559 12.354 1.00 . A A . 37 GLN CG 1 1
8 12323 1 1 37 GLN H H -13.252 2.245 9.244 1.00 . A A . 37 GLN H 1 1
8 12324 1 1 37 GLN HA H -15.329 1.992 11.372 1.00 . A A . 37 GLN HA 1 1
8 12325 1 1 37 GLN HB2 H -13.645 4.272 10.330 1.00 . A A . 37 GLN HB2 1 1
8 12326 1 1 37 GLN HE21 H -15.139 5.130 13.567 1.00 . A A . 37 GLN HE21 1 1
8 12327 1 1 37 GLN HE22 H -15.728 4.048 14.811 1.00 . A A . 37 GLN HE22 1 1
8 12328 1 1 37 GLN HG2 H -12.790 2.726 12.161 1.00 . A A . 37 GLN HG2 1 1
8 12329 1 1 37 GLN N N -13.956 1.776 9.806 1.00 . A A . 37 GLN N 1 1
8 12330 1 1 37 GLN NE2 N -15.136 4.225 14.014 1.00 . A A . 37 GLN NE2 1 1
8 12331 1 1 37 GLN O O -16.939 1.935 9.363 1.00 . A A . 37 GLN O 1 1
8 12332 1 1 37 GLN OE1 O -14.324 2.151 14.110 1.00 . A A . 37 GLN OE1 1 1
8 12333 1 1 38 GLY C C -17.753 3.813 7.103 1.00 . A A . 38 GLY C 1 1
8 12334 1 1 38 GLY CA C -17.533 4.507 8.449 1.00 . A A . 38 GLY CA 1 1
8 12335 1 1 38 GLY H H -15.626 4.778 9.349 1.00 . A A . 38 GLY H 1 1
8 12336 1 1 38 GLY HA2 H -18.395 4.311 9.089 1.00 . A A . 38 GLY HA2 1 1
8 12337 1 1 38 GLY N N -16.317 4.076 9.136 1.00 . A A . 38 GLY N 1 1
8 12338 1 1 38 GLY O O -18.875 3.760 6.605 1.00 . A A . 38 GLY O 1 1
8 12339 1 1 39 LYS C C -15.470 1.610 5.351 1.00 . A A . 39 LYS C 1 1
8 12340 1 1 39 LYS CA C -16.705 2.499 5.299 1.00 . A A . 39 LYS CA 1 1
8 12341 1 1 39 LYS CB C -16.766 3.337 4.007 1.00 . A A . 39 LYS CB 1 1
8 12342 1 1 39 LYS CD C -16.010 5.720 4.581 1.00 . A A . 39 LYS CD 1 1
8 12343 1 1 39 LYS CE C -15.088 6.885 4.184 1.00 . A A . 39 LYS CE 1 1
8 12344 1 1 39 LYS CG C -15.682 4.414 3.833 1.00 . A A . 39 LYS CG 1 1
8 12345 1 1 39 LYS H H -15.782 3.341 6.965 1.00 . A A . 39 LYS H 1 1
8 12346 1 1 39 LYS HA H -17.588 1.859 5.327 1.00 . A A . 39 LYS HA 1 1
8 12347 1 1 39 LYS HB2 H -16.666 2.643 3.168 1.00 . A A . 39 LYS HB2 1 1
8 12348 1 1 39 LYS HD2 H -17.054 5.995 4.413 1.00 . A A . 39 LYS HD2 1 1
8 12349 1 1 39 LYS HE2 H -15.272 7.715 4.870 1.00 . A A . 39 LYS HE2 1 1
8 12350 1 1 39 LYS HG2 H -14.714 4.024 4.154 1.00 . A A . 39 LYS HG2 1 1
8 12351 1 1 39 LYS HZ1 H -14.726 8.148 2.605 1.00 . A A . 39 LYS HZ1 1 1
8 12352 1 1 39 LYS HZ2 H -15.127 6.626 2.138 1.00 . A A . 39 LYS HZ2 1 1
8 12353 1 1 39 LYS HZ3 H -16.289 7.649 2.695 1.00 . A A . 39 LYS HZ3 1 1
8 12354 1 1 39 LYS N N -16.676 3.320 6.491 1.00 . A A . 39 LYS N 1 1
8 12355 1 1 39 LYS NZ N -15.326 7.359 2.804 1.00 . A A . 39 LYS NZ 1 1
8 12356 1 1 39 LYS O O -14.517 1.934 6.061 1.00 . A A . 39 LYS O 1 1
8 12357 1 1 40 CYS C C -13.633 0.073 3.110 1.00 . A A . 40 CYS C 1 1
8 12358 1 1 40 CYS CA C -14.331 -0.347 4.405 1.00 . A A . 40 CYS CA 1 1
8 12359 1 1 40 CYS CB C -14.776 -1.810 4.401 1.00 . A A . 40 CYS CB 1 1
8 12360 1 1 40 CYS H H -16.288 0.341 4.011 1.00 . A A . 40 CYS H 1 1
8 12361 1 1 40 CYS HA H -13.631 -0.216 5.231 1.00 . A A . 40 CYS HA 1 1
8 12362 1 1 40 CYS HB2 H -13.954 -2.454 4.703 1.00 . A A . 40 CYS HB2 1 1
8 12363 1 1 40 CYS N N -15.491 0.506 4.608 1.00 . A A . 40 CYS N 1 1
8 12364 1 1 40 CYS O O -14.147 0.916 2.373 1.00 . A A . 40 CYS O 1 1
8 12365 1 1 40 CYS SG S -15.346 -2.443 2.814 1.00 . A A . 40 CYS SG 1 1
8 12366 1 1 41 LYS C C -11.695 -1.117 0.642 1.00 . A A . 41 LYS C 1 1
8 12367 1 1 41 LYS CA C -11.588 -0.059 1.747 1.00 . A A . 41 LYS CA 1 1
8 12368 1 1 41 LYS CB C -10.153 0.118 2.285 1.00 . A A . 41 LYS CB 1 1
8 12369 1 1 41 LYS CD C -8.758 1.443 0.679 1.00 . A A . 41 LYS CD 1 1
8 12370 1 1 41 LYS CE C -8.359 2.824 0.141 1.00 . A A . 41 LYS CE 1 1
8 12371 1 1 41 LYS CG C -9.555 1.503 1.982 1.00 . A A . 41 LYS CG 1 1
8 12372 1 1 41 LYS H H -12.098 -1.220 3.439 1.00 . A A . 41 LYS H 1 1
8 12373 1 1 41 LYS HA H -11.925 0.895 1.355 1.00 . A A . 41 LYS HA 1 1
8 12374 1 1 41 LYS HB2 H -10.166 0.013 3.371 1.00 . A A . 41 LYS HB2 1 1
8 12375 1 1 41 LYS HD2 H -7.862 0.858 0.883 1.00 . A A . 41 LYS HD2 1 1
8 12376 1 1 41 LYS HE2 H -9.246 3.296 -0.290 1.00 . A A . 41 LYS HE2 1 1
8 12377 1 1 41 LYS HG2 H -10.334 2.265 1.944 1.00 . A A . 41 LYS HG2 1 1
8 12378 1 1 41 LYS HZ1 H -7.298 3.511 -1.506 1.00 . A A . 41 LYS HZ1 1 1
8 12379 1 1 41 LYS HZ2 H -6.407 2.592 -0.464 1.00 . A A . 41 LYS HZ2 1 1
8 12380 1 1 41 LYS HZ3 H -7.466 1.858 -1.443 1.00 . A A . 41 LYS HZ3 1 1
8 12381 1 1 41 LYS N N -12.440 -0.463 2.856 1.00 . A A . 41 LYS N 1 1
8 12382 1 1 41 LYS NZ N -7.312 2.705 -0.896 1.00 . A A . 41 LYS NZ 1 1
8 12383 1 1 41 LYS O O -11.533 -2.295 0.929 1.00 . A A . 41 LYS O 1 1
8 12384 1 1 42 PRO C C -10.655 -2.279 -2.048 1.00 . A A . 42 PRO C 1 1
8 12385 1 1 42 PRO CA C -12.040 -1.723 -1.699 1.00 . A A . 42 PRO CA 1 1
8 12386 1 1 42 PRO CB C -12.692 -0.970 -2.861 1.00 . A A . 42 PRO CB 1 1
8 12387 1 1 42 PRO CD C -12.310 0.586 -1.083 1.00 . A A . 42 PRO CD 1 1
8 12388 1 1 42 PRO CG C -12.342 0.497 -2.608 1.00 . A A . 42 PRO CG 1 1
8 12389 1 1 42 PRO HA H -12.667 -2.576 -1.420 1.00 . A A . 42 PRO HA 1 1
8 12390 1 1 42 PRO HB2 H -12.362 -1.328 -3.838 1.00 . A A . 42 PRO HB2 1 1
8 12391 1 1 42 PRO HD2 H -11.578 1.334 -0.779 1.00 . A A . 42 PRO HD2 1 1
8 12392 1 1 42 PRO HG2 H -11.355 0.713 -3.012 1.00 . A A . 42 PRO HG2 1 1
8 12393 1 1 42 PRO N N -11.965 -0.749 -0.618 1.00 . A A . 42 PRO N 1 1
8 12394 1 1 42 PRO O O -10.525 -3.464 -2.352 1.00 . A A . 42 PRO O 1 1
8 12395 1 1 43 VAL C C -7.247 -1.081 -1.457 1.00 . A A . 43 VAL C 1 1
8 12396 1 1 43 VAL CA C -8.251 -1.792 -2.371 1.00 . A A . 43 VAL CA 1 1
8 12397 1 1 43 VAL CB C -7.964 -1.474 -3.855 1.00 . A A . 43 VAL CB 1 1
8 12398 1 1 43 VAL CG1 C -8.511 -2.572 -4.772 1.00 . A A . 43 VAL CG1 1 1
8 12399 1 1 43 VAL CG2 C -8.509 -0.120 -4.330 1.00 . A A . 43 VAL CG2 1 1
8 12400 1 1 43 VAL H H -9.803 -0.480 -1.720 1.00 . A A . 43 VAL H 1 1
8 12401 1 1 43 VAL HA H -8.116 -2.862 -2.231 1.00 . A A . 43 VAL HA 1 1
8 12402 1 1 43 VAL HB H -6.880 -1.466 -3.987 1.00 . A A . 43 VAL HB 1 1
8 12403 1 1 43 VAL HG11 H -8.067 -3.527 -4.491 1.00 . A A . 43 VAL HG11 1 1
8 12404 1 1 43 VAL HG12 H -9.597 -2.634 -4.696 1.00 . A A . 43 VAL HG12 1 1
8 12405 1 1 43 VAL HG13 H -8.243 -2.356 -5.807 1.00 . A A . 43 VAL HG13 1 1
8 12406 1 1 43 VAL HG21 H -8.169 0.065 -5.349 1.00 . A A . 43 VAL HG21 1 1
8 12407 1 1 43 VAL HG22 H -9.598 -0.126 -4.329 1.00 . A A . 43 VAL HG22 1 1
8 12408 1 1 43 VAL HG23 H -8.150 0.690 -3.698 1.00 . A A . 43 VAL HG23 1 1
8 12409 1 1 43 VAL N N -9.621 -1.428 -2.010 1.00 . A A . 43 VAL N 1 1
8 12410 1 1 43 VAL O O -7.208 0.151 -1.445 1.00 . A A . 43 VAL O 1 1
8 12411 1 1 44 ASN C C -4.099 -2.245 -0.194 1.00 . A A . 44 ASN C 1 1
8 12412 1 1 44 ASN CA C -5.293 -1.326 0.055 1.00 . A A . 44 ASN CA 1 1
8 12413 1 1 44 ASN CB C -5.583 -1.268 1.562 1.00 . A A . 44 ASN CB 1 1
8 12414 1 1 44 ASN CG C -4.410 -0.657 2.343 1.00 . A A . 44 ASN CG 1 1
8 12415 1 1 44 ASN H H -6.522 -2.842 -0.770 1.00 . A A . 44 ASN H 1 1
8 12416 1 1 44 ASN HA H -5.041 -0.320 -0.288 1.00 . A A . 44 ASN HA 1 1
8 12417 1 1 44 ASN HB2 H -6.474 -0.681 1.744 1.00 . A A . 44 ASN HB2 1 1
8 12418 1 1 44 ASN HD21 H -5.307 -0.991 4.143 1.00 . A A . 44 ASN HD21 1 1
8 12419 1 1 44 ASN HD22 H -3.703 -0.285 4.215 1.00 . A A . 44 ASN HD22 1 1
8 12420 1 1 44 ASN N N -6.438 -1.831 -0.699 1.00 . A A . 44 ASN N 1 1
8 12421 1 1 44 ASN ND2 N -4.495 -0.633 3.669 1.00 . A A . 44 ASN ND2 1 1
8 12422 1 1 44 ASN O O -4.075 -3.379 0.272 1.00 . A A . 44 ASN O 1 1
8 12423 1 1 44 ASN OD1 O -3.438 -0.188 1.760 1.00 . A A . 44 ASN OD1 1 1
8 12424 1 1 45 THR C C -0.992 -2.642 -0.032 1.00 . A A . 45 THR C 1 1
8 12425 1 1 45 THR CA C -1.947 -2.591 -1.230 1.00 . A A . 45 THR CA 1 1
8 12426 1 1 45 THR CB C -1.304 -2.025 -2.494 1.00 . A A . 45 THR CB 1 1
8 12427 1 1 45 THR CG2 C -0.216 -2.952 -3.022 1.00 . A A . 45 THR CG2 1 1
8 12428 1 1 45 THR H H -3.142 -0.856 -1.340 1.00 . A A . 45 THR H 1 1
8 12429 1 1 45 THR HA H -2.307 -3.585 -1.459 1.00 . A A . 45 THR HA 1 1
8 12430 1 1 45 THR HB H -0.870 -1.057 -2.248 1.00 . A A . 45 THR HB 1 1
8 12431 1 1 45 THR HG1 H -2.692 -2.724 -3.675 1.00 . A A . 45 THR HG1 1 1
8 12432 1 1 45 THR HG21 H 0.609 -2.950 -2.312 1.00 . A A . 45 THR HG21 1 1
8 12433 1 1 45 THR HG22 H -0.610 -3.962 -3.139 1.00 . A A . 45 THR HG22 1 1
8 12434 1 1 45 THR HG23 H 0.141 -2.607 -3.992 1.00 . A A . 45 THR HG23 1 1
8 12435 1 1 45 THR N N -3.094 -1.769 -0.917 1.00 . A A . 45 THR N 1 1
8 12436 1 1 45 THR O O -0.350 -1.637 0.274 1.00 . A A . 45 THR O 1 1
8 12437 1 1 45 THR OG1 O -2.296 -1.851 -3.486 1.00 . A A . 45 THR OG1 1 1
8 12438 1 1 46 PHE C C 1.425 -4.219 1.260 1.00 . A A . 46 PHE C 1 1
8 12439 1 1 46 PHE CA C 0.029 -3.898 1.789 1.00 . A A . 46 PHE CA 1 1
8 12440 1 1 46 PHE CB C -0.369 -5.001 2.777 1.00 . A A . 46 PHE CB 1 1
8 12441 1 1 46 PHE CD1 C -2.678 -3.976 3.208 1.00 . A A . 46 PHE CD1 1 1
8 12442 1 1 46 PHE CD2 C -2.098 -6.113 4.204 1.00 . A A . 46 PHE CD2 1 1
8 12443 1 1 46 PHE CE1 C -3.933 -4.032 3.838 1.00 . A A . 46 PHE CE1 1 1
8 12444 1 1 46 PHE CE2 C -3.336 -6.147 4.860 1.00 . A A . 46 PHE CE2 1 1
8 12445 1 1 46 PHE CG C -1.755 -5.020 3.389 1.00 . A A . 46 PHE CG 1 1
8 12446 1 1 46 PHE CZ C -4.263 -5.112 4.671 1.00 . A A . 46 PHE CZ 1 1
8 12447 1 1 46 PHE H H -1.372 -4.633 0.368 1.00 . A A . 46 PHE H 1 1
8 12448 1 1 46 PHE HA H 0.034 -2.951 2.324 1.00 . A A . 46 PHE HA 1 1
8 12449 1 1 46 PHE HB2 H -0.246 -5.949 2.270 1.00 . A A . 46 PHE HB2 1 1
8 12450 1 1 46 PHE HD1 H -2.440 -3.135 2.579 1.00 . A A . 46 PHE HD1 1 1
8 12451 1 1 46 PHE HD2 H -1.393 -6.917 4.359 1.00 . A A . 46 PHE HD2 1 1
8 12452 1 1 46 PHE HE1 H -4.644 -3.244 3.681 1.00 . A A . 46 PHE HE1 1 1
8 12453 1 1 46 PHE HE2 H -3.558 -6.953 5.536 1.00 . A A . 46 PHE HE2 1 1
8 12454 1 1 46 PHE HZ H -5.221 -5.149 5.172 1.00 . A A . 46 PHE HZ 1 1
8 12455 1 1 46 PHE N N -0.879 -3.791 0.652 1.00 . A A . 46 PHE N 1 1
8 12456 1 1 46 PHE O O 1.564 -4.890 0.239 1.00 . A A . 46 PHE O 1 1
8 12457 1 1 47 VAL C C 4.715 -4.502 2.482 1.00 . A A . 47 VAL C 1 1
8 12458 1 1 47 VAL CA C 3.836 -3.764 1.464 1.00 . A A . 47 VAL CA 1 1
8 12459 1 1 47 VAL CB C 4.244 -2.290 1.276 1.00 . A A . 47 VAL CB 1 1
8 12460 1 1 47 VAL CG1 C 5.752 -2.074 1.171 1.00 . A A . 47 VAL CG1 1 1
8 12461 1 1 47 VAL CG2 C 3.556 -1.744 0.016 1.00 . A A . 47 VAL CG2 1 1
8 12462 1 1 47 VAL H H 2.258 -3.191 2.783 1.00 . A A . 47 VAL H 1 1
8 12463 1 1 47 VAL HA H 3.907 -4.284 0.498 1.00 . A A . 47 VAL HA 1 1
8 12464 1 1 47 VAL HB H 3.904 -1.710 2.136 1.00 . A A . 47 VAL HB 1 1
8 12465 1 1 47 VAL HG11 H 6.263 -2.377 2.085 1.00 . A A . 47 VAL HG11 1 1
8 12466 1 1 47 VAL HG12 H 6.127 -2.657 0.340 1.00 . A A . 47 VAL HG12 1 1
8 12467 1 1 47 VAL HG13 H 5.959 -1.020 0.997 1.00 . A A . 47 VAL HG13 1 1
8 12468 1 1 47 VAL HG21 H 3.865 -0.715 -0.169 1.00 . A A . 47 VAL HG21 1 1
8 12469 1 1 47 VAL HG22 H 3.823 -2.355 -0.845 1.00 . A A . 47 VAL HG22 1 1
8 12470 1 1 47 VAL HG23 H 2.473 -1.770 0.128 1.00 . A A . 47 VAL HG23 1 1
8 12471 1 1 47 VAL N N 2.460 -3.737 1.946 1.00 . A A . 47 VAL N 1 1
8 12472 1 1 47 VAL O O 4.877 -4.009 3.598 1.00 . A A . 47 VAL O 1 1
8 12473 1 1 48 HIS C C 7.602 -6.198 2.759 1.00 . A A . 48 HIS C 1 1
8 12474 1 1 48 HIS CA C 6.119 -6.491 2.980 1.00 . A A . 48 HIS CA 1 1
8 12475 1 1 48 HIS CB C 5.745 -7.987 2.909 1.00 . A A . 48 HIS CB 1 1
8 12476 1 1 48 HIS CD2 C 3.551 -7.517 4.155 1.00 . A A . 48 HIS CD2 1 1
8 12477 1 1 48 HIS CE1 C 3.401 -9.341 5.389 1.00 . A A . 48 HIS CE1 1 1
8 12478 1 1 48 HIS CG C 4.566 -8.361 3.788 1.00 . A A . 48 HIS CG 1 1
8 12479 1 1 48 HIS H H 5.159 -6.008 1.157 1.00 . A A . 48 HIS H 1 1
8 12480 1 1 48 HIS HA H 5.980 -6.211 4.009 1.00 . A A . 48 HIS HA 1 1
8 12481 1 1 48 HIS HB2 H 5.540 -8.277 1.880 1.00 . A A . 48 HIS HB2 1 1
8 12482 1 1 48 HIS HD1 H 5.106 -10.283 4.625 1.00 . A A . 48 HIS HD1 1 1
8 12483 1 1 48 HIS HD2 H 3.410 -6.493 3.841 1.00 . A A . 48 HIS HD2 1 1
8 12484 1 1 48 HIS HE1 H 3.112 -10.003 6.194 1.00 . A A . 48 HIS HE1 1 1
8 12485 1 1 48 HIS HE2 H 2.217 -7.677 5.827 1.00 . A A . 48 HIS HE2 1 1
8 12486 1 1 48 HIS N N 5.269 -5.673 2.111 1.00 . A A . 48 HIS N 1 1
8 12487 1 1 48 HIS ND1 N 4.458 -9.504 4.571 1.00 . A A . 48 HIS ND1 1 1
8 12488 1 1 48 HIS NE2 N 2.857 -8.135 5.171 1.00 . A A . 48 HIS NE2 1 1
8 12489 1 1 48 HIS O O 8.311 -6.973 2.121 1.00 . A A . 48 HIS O 1 1
8 12490 1 1 49 GLU C C 9.564 -4.065 4.892 1.00 . A A . 49 GLU C 1 1
8 12491 1 1 49 GLU CA C 9.444 -4.684 3.498 1.00 . A A . 49 GLU CA 1 1
8 12492 1 1 49 GLU CB C 9.862 -3.691 2.396 1.00 . A A . 49 GLU CB 1 1
8 12493 1 1 49 GLU CD C 11.499 -3.248 0.496 1.00 . A A . 49 GLU CD 1 1
8 12494 1 1 49 GLU CG C 11.110 -4.175 1.645 1.00 . A A . 49 GLU CG 1 1
8 12495 1 1 49 GLU H H 7.388 -4.549 3.896 1.00 . A A . 49 GLU H 1 1
8 12496 1 1 49 GLU HA H 10.077 -5.572 3.467 1.00 . A A . 49 GLU HA 1 1
8 12497 1 1 49 GLU HB2 H 9.057 -3.578 1.678 1.00 . A A . 49 GLU HB2 1 1
8 12498 1 1 49 GLU HG2 H 11.958 -4.239 2.326 1.00 . A A . 49 GLU HG2 1 1
8 12499 1 1 49 GLU N N 8.048 -5.077 3.336 1.00 . A A . 49 GLU N 1 1
8 12500 1 1 49 GLU O O 8.618 -4.140 5.677 1.00 . A A . 49 GLU O 1 1
8 12501 1 1 49 GLU OE1 O 11.060 -2.077 0.528 1.00 . A A . 49 GLU OE1 1 1
8 12502 1 1 49 GLU OE2 O 12.228 -3.728 -0.403 1.00 . A A . 49 GLU OE2 1 1
8 12503 1 1 50 SER C C 10.704 -1.161 6.259 1.00 . A A . 50 SER C 1 1
8 12504 1 1 50 SER CA C 10.881 -2.674 6.435 1.00 . A A . 50 SER CA 1 1
8 12505 1 1 50 SER CB C 12.285 -2.988 6.933 1.00 . A A . 50 SER CB 1 1
8 12506 1 1 50 SER H H 11.369 -3.281 4.452 1.00 . A A . 50 SER H 1 1
8 12507 1 1 50 SER HA H 10.179 -3.025 7.194 1.00 . A A . 50 SER HA 1 1
8 12508 1 1 50 SER HB2 H 12.966 -2.717 6.132 1.00 . A A . 50 SER HB2 1 1
8 12509 1 1 50 SER HG H 12.113 -4.865 6.440 1.00 . A A . 50 SER HG 1 1
8 12510 1 1 50 SER N N 10.677 -3.390 5.182 1.00 . A A . 50 SER N 1 1
8 12511 1 1 50 SER O O 11.027 -0.603 5.211 1.00 . A A . 50 SER O 1 1
8 12512 1 1 50 SER OG O 12.399 -4.367 7.212 1.00 . A A . 50 SER OG 1 1
8 12513 1 1 51 LEU C C 11.135 1.742 6.796 1.00 . A A . 51 LEU C 1 1
8 12514 1 1 51 LEU CA C 9.981 0.937 7.401 1.00 . A A . 51 LEU CA 1 1
8 12515 1 1 51 LEU CB C 9.748 1.293 8.878 1.00 . A A . 51 LEU CB 1 1
8 12516 1 1 51 LEU CD1 C 7.981 2.892 9.700 1.00 . A A . 51 LEU CD1 1 1
8 12517 1 1 51 LEU CD2 C 10.394 3.422 10.078 1.00 . A A . 51 LEU CD2 1 1
8 12518 1 1 51 LEU CG C 9.393 2.773 9.115 1.00 . A A . 51 LEU CG 1 1
8 12519 1 1 51 LEU H H 9.940 -1.051 8.117 1.00 . A A . 51 LEU H 1 1
8 12520 1 1 51 LEU HA H 9.081 1.171 6.833 1.00 . A A . 51 LEU HA 1 1
8 12521 1 1 51 LEU HB2 H 8.934 0.669 9.252 1.00 . A A . 51 LEU HB2 1 1
8 12522 1 1 51 LEU HD11 H 7.256 2.492 8.991 1.00 . A A . 51 LEU HD11 1 1
8 12523 1 1 51 LEU HD12 H 7.910 2.342 10.639 1.00 . A A . 51 LEU HD12 1 1
8 12524 1 1 51 LEU HD13 H 7.749 3.940 9.888 1.00 . A A . 51 LEU HD13 1 1
8 12525 1 1 51 LEU HD21 H 10.135 4.470 10.225 1.00 . A A . 51 LEU HD21 1 1
8 12526 1 1 51 LEU HD22 H 10.374 2.911 11.042 1.00 . A A . 51 LEU HD22 1 1
8 12527 1 1 51 LEU HD23 H 11.400 3.366 9.661 1.00 . A A . 51 LEU HD23 1 1
8 12528 1 1 51 LEU HG H 9.419 3.325 8.176 1.00 . A A . 51 LEU HG 1 1
8 12529 1 1 51 LEU N N 10.219 -0.501 7.317 1.00 . A A . 51 LEU N 1 1
8 12530 1 1 51 LEU O O 10.933 2.569 5.912 1.00 . A A . 51 LEU O 1 1
8 12531 1 1 52 ALA C C 13.735 2.042 5.270 1.00 . A A . 52 ALA C 1 1
8 12532 1 1 52 ALA CA C 13.536 2.192 6.783 1.00 . A A . 52 ALA CA 1 1
8 12533 1 1 52 ALA CB C 14.771 1.709 7.548 1.00 . A A . 52 ALA CB 1 1
8 12534 1 1 52 ALA H H 12.467 0.793 7.986 1.00 . A A . 52 ALA H 1 1
8 12535 1 1 52 ALA HA H 13.399 3.254 7.001 1.00 . A A . 52 ALA HA 1 1
8 12536 1 1 52 ALA HB1 H 15.646 2.269 7.217 1.00 . A A . 52 ALA HB1 1 1
8 12537 1 1 52 ALA HB2 H 14.632 1.871 8.617 1.00 . A A . 52 ALA HB2 1 1
8 12538 1 1 52 ALA HB3 H 14.937 0.647 7.361 1.00 . A A . 52 ALA HB3 1 1
8 12539 1 1 52 ALA N N 12.359 1.483 7.260 1.00 . A A . 52 ALA N 1 1
8 12540 1 1 52 ALA O O 14.219 2.974 4.627 1.00 . A A . 52 ALA O 1 1
8 12541 1 1 53 ASP C C 12.545 1.552 2.524 1.00 . A A . 53 ASP C 1 1
8 12542 1 1 53 ASP CA C 13.546 0.668 3.267 1.00 . A A . 53 ASP CA 1 1
8 12543 1 1 53 ASP CB C 13.422 -0.822 2.906 1.00 . A A . 53 ASP CB 1 1
8 12544 1 1 53 ASP CG C 14.015 -1.118 1.528 1.00 . A A . 53 ASP CG 1 1
8 12545 1 1 53 ASP H H 12.796 0.228 5.210 1.00 . A A . 53 ASP H 1 1
8 12546 1 1 53 ASP HA H 14.557 0.988 3.005 1.00 . A A . 53 ASP HA 1 1
8 12547 1 1 53 ASP HB2 H 13.969 -1.418 3.634 1.00 . A A . 53 ASP HB2 1 1
8 12548 1 1 53 ASP N N 13.368 0.890 4.696 1.00 . A A . 53 ASP N 1 1
8 12549 1 1 53 ASP O O 12.932 2.394 1.721 1.00 . A A . 53 ASP O 1 1
8 12550 1 1 53 ASP OD1 O 14.173 -0.159 0.745 1.00 . A A . 53 ASP OD1 1 1
8 12551 1 1 53 ASP OD2 O 14.371 -2.295 1.284 1.00 . A A . 53 ASP OD2 1 1
8 12552 1 1 54 VAL C C 10.697 3.851 2.520 1.00 . A A . 54 VAL C 1 1
8 12553 1 1 54 VAL CA C 10.229 2.389 2.422 1.00 . A A . 54 VAL CA 1 1
8 12554 1 1 54 VAL CB C 8.909 2.107 3.168 1.00 . A A . 54 VAL CB 1 1
8 12555 1 1 54 VAL CG1 C 7.965 3.312 3.242 1.00 . A A . 54 VAL CG1 1 1
8 12556 1 1 54 VAL CG2 C 8.175 0.962 2.464 1.00 . A A . 54 VAL CG2 1 1
8 12557 1 1 54 VAL H H 11.029 0.770 3.595 1.00 . A A . 54 VAL H 1 1
8 12558 1 1 54 VAL HA H 10.062 2.203 1.362 1.00 . A A . 54 VAL HA 1 1
8 12559 1 1 54 VAL HB H 9.127 1.808 4.193 1.00 . A A . 54 VAL HB 1 1
8 12560 1 1 54 VAL HG11 H 8.384 4.056 3.917 1.00 . A A . 54 VAL HG11 1 1
8 12561 1 1 54 VAL HG12 H 7.813 3.740 2.250 1.00 . A A . 54 VAL HG12 1 1
8 12562 1 1 54 VAL HG13 H 7.002 3.004 3.649 1.00 . A A . 54 VAL HG13 1 1
8 12563 1 1 54 VAL HG21 H 7.245 0.738 2.982 1.00 . A A . 54 VAL HG21 1 1
8 12564 1 1 54 VAL HG22 H 7.935 1.261 1.446 1.00 . A A . 54 VAL HG22 1 1
8 12565 1 1 54 VAL HG23 H 8.803 0.070 2.439 1.00 . A A . 54 VAL HG23 1 1
8 12566 1 1 54 VAL N N 11.262 1.463 2.892 1.00 . A A . 54 VAL N 1 1
8 12567 1 1 54 VAL O O 10.575 4.619 1.559 1.00 . A A . 54 VAL O 1 1
8 12568 1 1 55 LYS C C 12.854 5.896 2.820 1.00 . A A . 55 LYS C 1 1
8 12569 1 1 55 LYS CA C 11.780 5.577 3.865 1.00 . A A . 55 LYS CA 1 1
8 12570 1 1 55 LYS CB C 12.273 5.757 5.304 1.00 . A A . 55 LYS CB 1 1
8 12571 1 1 55 LYS CD C 14.193 7.385 5.564 1.00 . A A . 55 LYS CD 1 1
8 12572 1 1 55 LYS CE C 14.582 8.843 5.844 1.00 . A A . 55 LYS CE 1 1
8 12573 1 1 55 LYS CG C 12.667 7.216 5.586 1.00 . A A . 55 LYS CG 1 1
8 12574 1 1 55 LYS H H 11.280 3.580 4.442 1.00 . A A . 55 LYS H 1 1
8 12575 1 1 55 LYS HA H 10.949 6.260 3.732 1.00 . A A . 55 LYS HA 1 1
8 12576 1 1 55 LYS HB2 H 11.462 5.478 5.978 1.00 . A A . 55 LYS HB2 1 1
8 12577 1 1 55 LYS HD2 H 14.624 6.729 6.324 1.00 . A A . 55 LYS HD2 1 1
8 12578 1 1 55 LYS HE2 H 14.130 9.482 5.085 1.00 . A A . 55 LYS HE2 1 1
8 12579 1 1 55 LYS HG2 H 12.205 7.885 4.855 1.00 . A A . 55 LYS HG2 1 1
8 12580 1 1 55 LYS HZ1 H 16.262 10.009 6.001 1.00 . A A . 55 LYS HZ1 1 1
8 12581 1 1 55 LYS HZ2 H 16.492 8.465 6.517 1.00 . A A . 55 LYS HZ2 1 1
8 12582 1 1 55 LYS HZ3 H 16.410 8.795 4.904 1.00 . A A . 55 LYS HZ3 1 1
8 12583 1 1 55 LYS N N 11.251 4.238 3.670 1.00 . A A . 55 LYS N 1 1
8 12584 1 1 55 LYS NZ N 16.045 9.040 5.815 1.00 . A A . 55 LYS NZ 1 1
8 12585 1 1 55 LYS O O 12.799 6.945 2.178 1.00 . A A . 55 LYS O 1 1
8 12586 1 1 56 ALA C C 14.270 5.335 0.264 1.00 . A A . 56 ALA C 1 1
8 12587 1 1 56 ALA CA C 14.881 5.168 1.657 1.00 . A A . 56 ALA CA 1 1
8 12588 1 1 56 ALA CB C 15.863 3.993 1.712 1.00 . A A . 56 ALA CB 1 1
8 12589 1 1 56 ALA H H 13.821 4.149 3.206 1.00 . A A . 56 ALA H 1 1
8 12590 1 1 56 ALA HA H 15.439 6.076 1.895 1.00 . A A . 56 ALA HA 1 1
8 12591 1 1 56 ALA HB1 H 16.676 4.167 1.007 1.00 . A A . 56 ALA HB1 1 1
8 12592 1 1 56 ALA HB2 H 16.279 3.908 2.717 1.00 . A A . 56 ALA HB2 1 1
8 12593 1 1 56 ALA HB3 H 15.367 3.058 1.453 1.00 . A A . 56 ALA HB3 1 1
8 12594 1 1 56 ALA N N 13.836 5.006 2.658 1.00 . A A . 56 ALA N 1 1
8 12595 1 1 56 ALA O O 14.559 6.320 -0.411 1.00 . A A . 56 ALA O 1 1
8 12596 1 1 57 VAL C C 12.082 5.766 -1.719 1.00 . A A . 57 VAL C 1 1
8 12597 1 1 57 VAL CA C 12.698 4.397 -1.421 1.00 . A A . 57 VAL CA 1 1
8 12598 1 1 57 VAL CB C 11.660 3.261 -1.458 1.00 . A A . 57 VAL CB 1 1
8 12599 1 1 57 VAL CG1 C 10.704 3.435 -2.646 1.00 . A A . 57 VAL CG1 1 1
8 12600 1 1 57 VAL CG2 C 12.366 1.901 -1.564 1.00 . A A . 57 VAL CG2 1 1
8 12601 1 1 57 VAL H H 13.229 3.624 0.479 1.00 . A A . 57 VAL H 1 1
8 12602 1 1 57 VAL HA H 13.417 4.183 -2.208 1.00 . A A . 57 VAL HA 1 1
8 12603 1 1 57 VAL HB H 11.064 3.272 -0.547 1.00 . A A . 57 VAL HB 1 1
8 12604 1 1 57 VAL HG11 H 10.019 4.257 -2.453 1.00 . A A . 57 VAL HG11 1 1
8 12605 1 1 57 VAL HG12 H 11.264 3.662 -3.551 1.00 . A A . 57 VAL HG12 1 1
8 12606 1 1 57 VAL HG13 H 10.116 2.530 -2.791 1.00 . A A . 57 VAL HG13 1 1
8 12607 1 1 57 VAL HG21 H 11.629 1.097 -1.589 1.00 . A A . 57 VAL HG21 1 1
8 12608 1 1 57 VAL HG22 H 12.971 1.859 -2.467 1.00 . A A . 57 VAL HG22 1 1
8 12609 1 1 57 VAL HG23 H 13.019 1.741 -0.710 1.00 . A A . 57 VAL HG23 1 1
8 12610 1 1 57 VAL N N 13.411 4.397 -0.151 1.00 . A A . 57 VAL N 1 1
8 12611 1 1 57 VAL O O 12.290 6.303 -2.807 1.00 . A A . 57 VAL O 1 1
8 12612 1 1 58 CYS C C 11.834 8.687 -1.417 1.00 . A A . 58 CYS C 1 1
8 12613 1 1 58 CYS CA C 10.768 7.683 -1.001 1.00 . A A . 58 CYS CA 1 1
8 12614 1 1 58 CYS CB C 9.954 8.198 0.190 1.00 . A A . 58 CYS CB 1 1
8 12615 1 1 58 CYS H H 11.178 5.866 0.109 1.00 . A A . 58 CYS H 1 1
8 12616 1 1 58 CYS HA H 10.075 7.583 -1.835 1.00 . A A . 58 CYS HA 1 1
8 12617 1 1 58 CYS HB2 H 8.943 8.386 -0.162 1.00 . A A . 58 CYS HB2 1 1
8 12618 1 1 58 CYS N N 11.338 6.352 -0.772 1.00 . A A . 58 CYS N 1 1
8 12619 1 1 58 CYS O O 11.579 9.534 -2.261 1.00 . A A . 58 CYS O 1 1
8 12620 1 1 58 CYS SG S 10.467 9.722 1.042 1.00 . A A . 58 CYS SG 1 1
8 12621 1 1 59 SER C C 15.026 8.946 -2.283 1.00 . A A . 59 SER C 1 1
8 12622 1 1 59 SER CA C 14.122 9.489 -1.168 1.00 . A A . 59 SER CA 1 1
8 12623 1 1 59 SER CB C 14.911 9.712 0.129 1.00 . A A . 59 SER CB 1 1
8 12624 1 1 59 SER H H 13.239 7.784 -0.263 1.00 . A A . 59 SER H 1 1
8 12625 1 1 59 SER HA H 13.715 10.451 -1.488 1.00 . A A . 59 SER HA 1 1
8 12626 1 1 59 SER HB2 H 14.220 9.789 0.971 1.00 . A A . 59 SER HB2 1 1
8 12627 1 1 59 SER HG H 16.254 10.802 -0.729 1.00 . A A . 59 SER HG 1 1
8 12628 1 1 59 SER N N 13.039 8.576 -0.867 1.00 . A A . 59 SER N 1 1
8 12629 1 1 59 SER O O 16.186 9.354 -2.341 1.00 . A A . 59 SER O 1 1
8 12630 1 1 59 SER OG O 15.664 10.905 0.030 1.00 . A A . 59 SER OG 1 1
8 12631 1 1 60 GLN C C 15.219 7.789 -5.510 1.00 . A A . 60 GLN C 1 1
8 12632 1 1 60 GLN CA C 15.368 7.276 -4.068 1.00 . A A . 60 GLN CA 1 1
8 12633 1 1 60 GLN CB C 15.081 5.780 -3.881 1.00 . A A . 60 GLN CB 1 1
8 12634 1 1 60 GLN CD C 17.389 4.821 -3.432 1.00 . A A . 60 GLN CD 1 1
8 12635 1 1 60 GLN CG C 16.198 4.865 -4.386 1.00 . A A . 60 GLN CG 1 1
8 12636 1 1 60 GLN H H 13.563 7.744 -3.036 1.00 . A A . 60 GLN H 1 1
8 12637 1 1 60 GLN HA H 16.414 7.397 -3.801 1.00 . A A . 60 GLN HA 1 1
8 12638 1 1 60 GLN HB2 H 14.972 5.599 -2.816 1.00 . A A . 60 GLN HB2 1 1
8 12639 1 1 60 GLN HE21 H 16.277 3.966 -1.951 1.00 . A A . 60 GLN HE21 1 1
8 12640 1 1 60 GLN HE22 H 17.969 4.257 -1.586 1.00 . A A . 60 GLN HE22 1 1
8 12641 1 1 60 GLN HG2 H 15.800 3.854 -4.467 1.00 . A A . 60 GLN HG2 1 1
8 12642 1 1 60 GLN N N 14.534 8.032 -3.134 1.00 . A A . 60 GLN N 1 1
8 12643 1 1 60 GLN NE2 N 17.192 4.292 -2.226 1.00 . A A . 60 GLN NE2 1 1
8 12644 1 1 60 GLN O O 15.956 8.680 -5.918 1.00 . A A . 60 GLN O 1 1
8 12645 1 1 60 GLN OE1 O 18.484 5.249 -3.779 1.00 . A A . 60 GLN OE1 1 1
8 12646 1 1 61 LYS C C 12.618 7.985 -7.929 1.00 . A A . 61 LYS C 1 1
8 12647 1 1 61 LYS CA C 14.077 7.577 -7.698 1.00 . A A . 61 LYS CA 1 1
8 12648 1 1 61 LYS CB C 14.444 6.373 -8.573 1.00 . A A . 61 LYS CB 1 1
8 12649 1 1 61 LYS CD C 16.348 4.814 -9.242 1.00 . A A . 61 LYS CD 1 1
8 12650 1 1 61 LYS CE C 15.686 4.512 -10.595 1.00 . A A . 61 LYS CE 1 1
8 12651 1 1 61 LYS CG C 15.965 6.171 -8.636 1.00 . A A . 61 LYS CG 1 1
8 12652 1 1 61 LYS H H 13.678 6.522 -5.918 1.00 . A A . 61 LYS H 1 1
8 12653 1 1 61 LYS HA H 14.714 8.407 -8.002 1.00 . A A . 61 LYS HA 1 1
8 12654 1 1 61 LYS HB2 H 13.965 5.485 -8.163 1.00 . A A . 61 LYS HB2 1 1
8 12655 1 1 61 LYS HD2 H 17.435 4.775 -9.333 1.00 . A A . 61 LYS HD2 1 1
8 12656 1 1 61 LYS HE2 H 16.093 3.573 -10.977 1.00 . A A . 61 LYS HE2 1 1
8 12657 1 1 61 LYS HG2 H 16.424 6.995 -9.187 1.00 . A A . 61 LYS HG2 1 1
8 12658 1 1 61 LYS HZ1 H 15.474 5.327 -12.467 1.00 . A A . 61 LYS HZ1 1 1
8 12659 1 1 61 LYS HZ2 H 15.512 6.444 -11.265 1.00 . A A . 61 LYS HZ2 1 1
8 12660 1 1 61 LYS HZ3 H 16.905 5.707 -11.748 1.00 . A A . 61 LYS HZ3 1 1
8 12661 1 1 61 LYS N N 14.293 7.226 -6.299 1.00 . A A . 61 LYS N 1 1
8 12662 1 1 61 LYS NZ N 15.915 5.578 -11.592 1.00 . A A . 61 LYS NZ 1 1
8 12663 1 1 61 LYS O O 11.734 7.129 -7.938 1.00 . A A . 61 LYS O 1 1
8 12664 1 1 62 LYS C C 10.663 9.148 -9.865 1.00 . A A . 62 LYS C 1 1
8 12665 1 1 62 LYS CA C 11.071 9.797 -8.546 1.00 . A A . 62 LYS CA 1 1
8 12666 1 1 62 LYS CB C 11.123 11.330 -8.681 1.00 . A A . 62 LYS CB 1 1
8 12667 1 1 62 LYS CD C 9.461 12.194 -10.462 1.00 . A A . 62 LYS CD 1 1
8 12668 1 1 62 LYS CE C 8.074 12.833 -10.658 1.00 . A A . 62 LYS CE 1 1
8 12669 1 1 62 LYS CG C 9.754 11.984 -8.962 1.00 . A A . 62 LYS CG 1 1
8 12670 1 1 62 LYS H H 13.137 9.941 -8.083 1.00 . A A . 62 LYS H 1 1
8 12671 1 1 62 LYS HA H 10.351 9.558 -7.767 1.00 . A A . 62 LYS HA 1 1
8 12672 1 1 62 LYS HB2 H 11.482 11.727 -7.732 1.00 . A A . 62 LYS HB2 1 1
8 12673 1 1 62 LYS HD2 H 10.232 12.846 -10.876 1.00 . A A . 62 LYS HD2 1 1
8 12674 1 1 62 LYS HE2 H 7.315 12.239 -10.148 1.00 . A A . 62 LYS HE2 1 1
8 12675 1 1 62 LYS HG2 H 8.963 11.392 -8.494 1.00 . A A . 62 LYS HG2 1 1
8 12676 1 1 62 LYS HZ1 H 6.826 13.491 -12.151 1.00 . A A . 62 LYS HZ1 1 1
8 12677 1 1 62 LYS HZ2 H 8.401 13.491 -12.591 1.00 . A A . 62 LYS HZ2 1 1
8 12678 1 1 62 LYS HZ3 H 7.535 12.096 -12.571 1.00 . A A . 62 LYS HZ3 1 1
8 12679 1 1 62 LYS N N 12.376 9.284 -8.147 1.00 . A A . 62 LYS N 1 1
8 12680 1 1 62 LYS NZ N 7.694 12.979 -12.085 1.00 . A A . 62 LYS NZ 1 1
8 12681 1 1 62 LYS O O 11.488 9.018 -10.769 1.00 . A A . 62 LYS O 1 1
8 12682 1 1 63 VAL C C 7.525 9.247 -11.417 1.00 . A A . 63 VAL C 1 1
8 12683 1 1 63 VAL CA C 8.781 8.402 -11.253 1.00 . A A . 63 VAL CA 1 1
8 12684 1 1 63 VAL CB C 8.491 6.894 -11.313 1.00 . A A . 63 VAL CB 1 1
8 12685 1 1 63 VAL CG1 C 9.805 6.105 -11.332 1.00 . A A . 63 VAL CG1 1 1
8 12686 1 1 63 VAL CG2 C 7.594 6.411 -10.165 1.00 . A A . 63 VAL CG2 1 1
8 12687 1 1 63 VAL H H 8.739 8.954 -9.221 1.00 . A A . 63 VAL H 1 1
8 12688 1 1 63 VAL HA H 9.441 8.656 -12.084 1.00 . A A . 63 VAL HA 1 1
8 12689 1 1 63 VAL HB H 7.971 6.689 -12.252 1.00 . A A . 63 VAL HB 1 1
8 12690 1 1 63 VAL HG11 H 10.445 6.470 -12.134 1.00 . A A . 63 VAL HG11 1 1
8 12691 1 1 63 VAL HG12 H 10.328 6.217 -10.382 1.00 . A A . 63 VAL HG12 1 1
8 12692 1 1 63 VAL HG13 H 9.598 5.050 -11.509 1.00 . A A . 63 VAL HG13 1 1
8 12693 1 1 63 VAL HG21 H 7.373 5.353 -10.301 1.00 . A A . 63 VAL HG21 1 1
8 12694 1 1 63 VAL HG22 H 8.090 6.549 -9.203 1.00 . A A . 63 VAL HG22 1 1
8 12695 1 1 63 VAL HG23 H 6.652 6.957 -10.165 1.00 . A A . 63 VAL HG23 1 1
8 12696 1 1 63 VAL N N 9.387 8.783 -9.989 1.00 . A A . 63 VAL N 1 1
8 12697 1 1 63 VAL O O 7.012 9.806 -10.452 1.00 . A A . 63 VAL O 1 1
8 12698 1 1 64 THR C C 4.728 8.867 -12.724 1.00 . A A . 64 THR C 1 1
8 12699 1 1 64 THR CA C 5.746 9.994 -12.881 1.00 . A A . 64 THR CA 1 1
8 12700 1 1 64 THR CB C 5.747 10.679 -14.248 1.00 . A A . 64 THR CB 1 1
8 12701 1 1 64 THR CG2 C 4.418 11.385 -14.533 1.00 . A A . 64 THR CG2 1 1
8 12702 1 1 64 THR H H 7.479 8.904 -13.412 1.00 . A A . 64 THR H 1 1
8 12703 1 1 64 THR HA H 5.541 10.764 -12.135 1.00 . A A . 64 THR HA 1 1
8 12704 1 1 64 THR HB H 5.937 9.935 -15.025 1.00 . A A . 64 THR HB 1 1
8 12705 1 1 64 THR HG1 H 6.918 11.947 -15.135 1.00 . A A . 64 THR HG1 1 1
8 12706 1 1 64 THR HG21 H 3.604 10.659 -14.565 1.00 . A A . 64 THR HG21 1 1
8 12707 1 1 64 THR HG22 H 4.206 12.125 -13.761 1.00 . A A . 64 THR HG22 1 1
8 12708 1 1 64 THR HG23 H 4.467 11.887 -15.500 1.00 . A A . 64 THR HG23 1 1
8 12709 1 1 64 THR N N 7.051 9.405 -12.648 1.00 . A A . 64 THR N 1 1
8 12710 1 1 64 THR O O 4.933 7.774 -13.248 1.00 . A A . 64 THR O 1 1
8 12711 1 1 64 THR OG1 O 6.791 11.643 -14.228 1.00 . A A . 64 THR OG1 1 1
8 12712 1 1 65 CYS C C 1.845 7.690 -12.638 1.00 . A A . 65 CYS C 1 1
8 12713 1 1 65 CYS CA C 2.749 8.101 -11.479 1.00 . A A . 65 CYS CA 1 1
8 12714 1 1 65 CYS CB C 1.931 8.633 -10.294 1.00 . A A . 65 CYS CB 1 1
8 12715 1 1 65 CYS H H 3.597 10.043 -11.537 1.00 . A A . 65 CYS H 1 1
8 12716 1 1 65 CYS HA H 3.309 7.225 -11.144 1.00 . A A . 65 CYS HA 1 1
8 12717 1 1 65 CYS HB2 H 1.144 9.291 -10.663 1.00 . A A . 65 CYS HB2 1 1
8 12718 1 1 65 CYS N N 3.695 9.117 -11.922 1.00 . A A . 65 CYS N 1 1
8 12719 1 1 65 CYS O O 1.946 8.257 -13.728 1.00 . A A . 65 CYS O 1 1
8 12720 1 1 65 CYS SG S 2.877 9.582 -9.071 1.00 . A A . 65 CYS SG 1 1
8 12721 1 1 66 LYS C C -1.154 7.250 -13.638 1.00 . A A . 66 LYS C 1 1
8 12722 1 1 66 LYS CA C 0.019 6.277 -13.466 1.00 . A A . 66 LYS CA 1 1
8 12723 1 1 66 LYS CB C -0.413 4.830 -13.186 1.00 . A A . 66 LYS CB 1 1
8 12724 1 1 66 LYS CD C -1.475 2.753 -14.135 1.00 . A A . 66 LYS CD 1 1
8 12725 1 1 66 LYS CE C -1.884 2.036 -15.431 1.00 . A A . 66 LYS CE 1 1
8 12726 1 1 66 LYS CG C -0.956 4.159 -14.455 1.00 . A A . 66 LYS CG 1 1
8 12727 1 1 66 LYS H H 0.854 6.332 -11.497 1.00 . A A . 66 LYS H 1 1
8 12728 1 1 66 LYS HA H 0.564 6.288 -14.406 1.00 . A A . 66 LYS HA 1 1
8 12729 1 1 66 LYS HB2 H 0.453 4.261 -12.844 1.00 . A A . 66 LYS HB2 1 1
8 12730 1 1 66 LYS HD2 H -0.686 2.194 -13.627 1.00 . A A . 66 LYS HD2 1 1
8 12731 1 1 66 LYS HE2 H -2.617 2.646 -15.965 1.00 . A A . 66 LYS HE2 1 1
8 12732 1 1 66 LYS HG2 H -1.771 4.758 -14.869 1.00 . A A . 66 LYS HG2 1 1
8 12733 1 1 66 LYS HZ1 H -2.702 0.258 -16.046 1.00 . A A . 66 LYS HZ1 1 1
8 12734 1 1 66 LYS HZ2 H -1.807 0.124 -14.672 1.00 . A A . 66 LYS HZ2 1 1
8 12735 1 1 66 LYS HZ3 H -3.311 0.798 -14.618 1.00 . A A . 66 LYS HZ3 1 1
8 12736 1 1 66 LYS N N 0.931 6.738 -12.420 1.00 . A A . 66 LYS N 1 1
8 12737 1 1 66 LYS NZ N -2.468 0.705 -15.170 1.00 . A A . 66 LYS NZ 1 1
8 12738 1 1 66 LYS O O -2.317 6.876 -13.507 1.00 . A A . 66 LYS O 1 1
8 12739 1 1 67 ASP C C -0.506 10.813 -14.057 1.00 . A A . 67 ASP C 1 1
8 12740 1 1 67 ASP CA C -1.576 9.713 -14.013 1.00 . A A . 67 ASP CA 1 1
8 12741 1 1 67 ASP CB C -2.548 9.799 -12.829 1.00 . A A . 67 ASP CB 1 1
8 12742 1 1 67 ASP CG C -3.009 11.214 -12.544 1.00 . A A . 67 ASP CG 1 1
8 12743 1 1 67 ASP H H 0.207 8.633 -14.063 1.00 . A A . 67 ASP H 1 1
8 12744 1 1 67 ASP HA H -2.159 9.737 -14.927 1.00 . A A . 67 ASP HA 1 1
8 12745 1 1 67 ASP HB2 H -3.428 9.187 -13.033 1.00 . A A . 67 ASP HB2 1 1
8 12746 1 1 67 ASP N N -0.790 8.495 -13.945 1.00 . A A . 67 ASP N 1 1
8 12747 1 1 67 ASP O O 0.024 11.110 -15.128 1.00 . A A . 67 ASP O 1 1
8 12748 1 1 67 ASP OD1 O -3.936 11.684 -13.234 1.00 . A A . 67 ASP OD1 1 1
8 12749 1 1 67 ASP OD2 O -2.367 11.802 -11.647 1.00 . A A . 67 ASP OD2 1 1
8 12750 1 1 68 GLY C C 0.883 13.162 -11.555 1.00 . A A . 68 GLY C 1 1
8 12751 1 1 68 GLY CA C 1.063 12.181 -12.717 1.00 . A A . 68 GLY CA 1 1
8 12752 1 1 68 GLY H H -0.718 11.143 -12.109 1.00 . A A . 68 GLY H 1 1
8 12753 1 1 68 GLY HA2 H 1.942 11.567 -12.520 1.00 . A A . 68 GLY HA2 1 1
8 12754 1 1 68 GLY N N -0.083 11.299 -12.889 1.00 . A A . 68 GLY N 1 1
8 12755 1 1 68 GLY O O 1.277 14.321 -11.674 1.00 . A A . 68 GLY O 1 1
8 12756 1 1 69 GLN C C 1.121 13.398 -8.195 1.00 . A A . 69 GLN C 1 1
8 12757 1 1 69 GLN CA C 0.038 13.550 -9.271 1.00 . A A . 69 GLN CA 1 1
8 12758 1 1 69 GLN CB C -1.346 13.175 -8.712 1.00 . A A . 69 GLN CB 1 1
8 12759 1 1 69 GLN CD C -3.331 13.876 -7.306 1.00 . A A . 69 GLN CD 1 1
8 12760 1 1 69 GLN CG C -2.017 14.320 -7.943 1.00 . A A . 69 GLN CG 1 1
8 12761 1 1 69 GLN H H 0.000 11.753 -10.395 1.00 . A A . 69 GLN H 1 1
8 12762 1 1 69 GLN HA H -0.002 14.593 -9.594 1.00 . A A . 69 GLN HA 1 1
8 12763 1 1 69 GLN HB2 H -2.014 12.933 -9.536 1.00 . A A . 69 GLN HB2 1 1
8 12764 1 1 69 GLN HE21 H -4.342 15.487 -8.043 1.00 . A A . 69 GLN HE21 1 1
8 12765 1 1 69 GLN HE22 H -5.271 14.360 -7.072 1.00 . A A . 69 GLN HE22 1 1
8 12766 1 1 69 GLN HG2 H -1.375 14.680 -7.143 1.00 . A A . 69 GLN HG2 1 1
8 12767 1 1 69 GLN N N 0.325 12.707 -10.428 1.00 . A A . 69 GLN N 1 1
8 12768 1 1 69 GLN NE2 N -4.397 14.651 -7.483 1.00 . A A . 69 GLN NE2 1 1
8 12769 1 1 69 GLN O O 1.806 12.380 -8.121 1.00 . A A . 69 GLN O 1 1
8 12770 1 1 69 GLN OE1 O -3.385 12.853 -6.632 1.00 . A A . 69 GLN OE1 1 1
8 12771 1 1 70 THR C C 3.550 14.287 -6.438 1.00 . A A . 70 THR C 1 1
8 12772 1 1 70 THR CA C 2.053 14.367 -6.103 1.00 . A A . 70 THR CA 1 1
8 12773 1 1 70 THR CB C 1.561 13.305 -5.087 1.00 . A A . 70 THR CB 1 1
8 12774 1 1 70 THR CG2 C 0.044 13.349 -4.884 1.00 . A A . 70 THR CG2 1 1
8 12775 1 1 70 THR H H 0.673 15.216 -7.465 1.00 . A A . 70 THR H 1 1
8 12776 1 1 70 THR HA H 1.908 15.337 -5.626 1.00 . A A . 70 THR HA 1 1
8 12777 1 1 70 THR HB H 2.026 13.524 -4.124 1.00 . A A . 70 THR HB 1 1
8 12778 1 1 70 THR HG1 H 1.712 11.838 -6.374 1.00 . A A . 70 THR HG1 1 1
8 12779 1 1 70 THR HG21 H -0.278 14.371 -4.681 1.00 . A A . 70 THR HG21 1 1
8 12780 1 1 70 THR HG22 H -0.471 12.970 -5.765 1.00 . A A . 70 THR HG22 1 1
8 12781 1 1 70 THR HG23 H -0.221 12.718 -4.037 1.00 . A A . 70 THR HG23 1 1
8 12782 1 1 70 THR N N 1.228 14.389 -7.307 1.00 . A A . 70 THR N 1 1
8 12783 1 1 70 THR O O 4.077 15.143 -7.150 1.00 . A A . 70 THR O 1 1
8 12784 1 1 70 THR OG1 O 1.924 11.984 -5.441 1.00 . A A . 70 THR OG1 1 1
8 12785 1 1 71 ASN C C 5.946 11.600 -5.665 1.00 . A A . 71 ASN C 1 1
8 12786 1 1 71 ASN CA C 5.654 13.012 -6.158 1.00 . A A . 71 ASN CA 1 1
8 12787 1 1 71 ASN CB C 6.560 14.084 -5.524 1.00 . A A . 71 ASN CB 1 1
8 12788 1 1 71 ASN CG C 7.445 14.728 -6.585 1.00 . A A . 71 ASN CG 1 1
8 12789 1 1 71 ASN H H 3.717 12.572 -5.406 1.00 . A A . 71 ASN H 1 1
8 12790 1 1 71 ASN HA H 5.790 13.019 -7.241 1.00 . A A . 71 ASN HA 1 1
8 12791 1 1 71 ASN HB2 H 5.964 14.864 -5.051 1.00 . A A . 71 ASN HB2 1 1
8 12792 1 1 71 ASN HD21 H 5.824 15.602 -7.443 1.00 . A A . 71 ASN HD21 1 1
8 12793 1 1 71 ASN HD22 H 7.387 15.989 -8.171 1.00 . A A . 71 ASN HD22 1 1
8 12794 1 1 71 ASN N N 4.246 13.278 -5.909 1.00 . A A . 71 ASN N 1 1
8 12795 1 1 71 ASN ND2 N 6.838 15.499 -7.483 1.00 . A A . 71 ASN ND2 1 1
8 12796 1 1 71 ASN O O 6.365 11.382 -4.526 1.00 . A A . 71 ASN O 1 1
8 12797 1 1 71 ASN OD1 O 8.652 14.519 -6.621 1.00 . A A . 71 ASN OD1 1 1
8 12798 1 1 72 CYS C C 7.129 8.708 -6.707 1.00 . A A . 72 CYS C 1 1
8 12799 1 1 72 CYS CA C 5.765 9.218 -6.232 1.00 . A A . 72 CYS CA 1 1
8 12800 1 1 72 CYS CB C 4.574 8.447 -6.808 1.00 . A A . 72 CYS CB 1 1
8 12801 1 1 72 CYS H H 5.323 10.879 -7.454 1.00 . A A . 72 CYS H 1 1
8 12802 1 1 72 CYS HA H 5.712 9.090 -5.160 1.00 . A A . 72 CYS HA 1 1
8 12803 1 1 72 CYS HB2 H 4.591 7.436 -6.417 1.00 . A A . 72 CYS HB2 1 1
8 12804 1 1 72 CYS N N 5.636 10.632 -6.527 1.00 . A A . 72 CYS N 1 1
8 12805 1 1 72 CYS O O 7.657 9.146 -7.729 1.00 . A A . 72 CYS O 1 1
8 12806 1 1 72 CYS SG S 4.521 8.386 -8.609 1.00 . A A . 72 CYS SG 1 1
8 12807 1 1 73 TYR C C 9.050 5.817 -6.144 1.00 . A A . 73 TYR C 1 1
8 12808 1 1 73 TYR CA C 9.096 7.335 -6.073 1.00 . A A . 73 TYR CA 1 1
8 12809 1 1 73 TYR CB C 9.963 7.773 -4.889 1.00 . A A . 73 TYR CB 1 1
8 12810 1 1 73 TYR CD1 C 9.749 10.302 -4.866 1.00 . A A . 73 TYR CD1 1 1
8 12811 1 1 73 TYR CD2 C 11.953 9.316 -5.057 1.00 . A A . 73 TYR CD2 1 1
8 12812 1 1 73 TYR CE1 C 10.324 11.584 -4.864 1.00 . A A . 73 TYR CE1 1 1
8 12813 1 1 73 TYR CE2 C 12.537 10.592 -5.063 1.00 . A A . 73 TYR CE2 1 1
8 12814 1 1 73 TYR CG C 10.559 9.164 -4.999 1.00 . A A . 73 TYR CG 1 1
8 12815 1 1 73 TYR CZ C 11.719 11.728 -4.936 1.00 . A A . 73 TYR CZ 1 1
8 12816 1 1 73 TYR H H 7.262 7.539 -5.065 1.00 . A A . 73 TYR H 1 1
8 12817 1 1 73 TYR HA H 9.522 7.706 -7.000 1.00 . A A . 73 TYR HA 1 1
8 12818 1 1 73 TYR HB2 H 9.372 7.709 -3.976 1.00 . A A . 73 TYR HB2 1 1
8 12819 1 1 73 TYR HD1 H 8.692 10.181 -4.717 1.00 . A A . 73 TYR HD1 1 1
8 12820 1 1 73 TYR HD2 H 12.574 8.443 -5.011 1.00 . A A . 73 TYR HD2 1 1
8 12821 1 1 73 TYR HE1 H 9.702 12.457 -4.744 1.00 . A A . 73 TYR HE1 1 1
8 12822 1 1 73 TYR HE2 H 13.613 10.685 -5.080 1.00 . A A . 73 TYR HE2 1 1
8 12823 1 1 73 TYR HH H 13.236 12.950 -4.908 1.00 . A A . 73 TYR HH 1 1
8 12824 1 1 73 TYR N N 7.742 7.837 -5.907 1.00 . A A . 73 TYR N 1 1
8 12825 1 1 73 TYR O O 8.386 5.189 -5.318 1.00 . A A . 73 TYR O 1 1
8 12826 1 1 73 TYR OH O 12.277 12.971 -4.912 1.00 . A A . 73 TYR OH 1 1
8 12827 1 1 74 GLN C C 10.896 3.165 -6.584 1.00 . A A . 74 GLN C 1 1
8 12828 1 1 74 GLN CA C 9.786 3.821 -7.397 1.00 . A A . 74 GLN CA 1 1
8 12829 1 1 74 GLN CB C 9.995 3.584 -8.901 1.00 . A A . 74 GLN CB 1 1
8 12830 1 1 74 GLN CD C 10.182 1.882 -10.777 1.00 . A A . 74 GLN CD 1 1
8 12831 1 1 74 GLN CG C 10.103 2.096 -9.269 1.00 . A A . 74 GLN CG 1 1
8 12832 1 1 74 GLN H H 10.379 5.846 -7.664 1.00 . A A . 74 GLN H 1 1
8 12833 1 1 74 GLN HA H 8.831 3.385 -7.108 1.00 . A A . 74 GLN HA 1 1
8 12834 1 1 74 GLN HB2 H 9.147 4.011 -9.433 1.00 . A A . 74 GLN HB2 1 1
8 12835 1 1 74 GLN HE21 H 8.505 0.680 -10.839 1.00 . A A . 74 GLN HE21 1 1
8 12836 1 1 74 GLN HE22 H 9.310 0.995 -12.356 1.00 . A A . 74 GLN HE22 1 1
8 12837 1 1 74 GLN HG2 H 11.011 1.680 -8.839 1.00 . A A . 74 GLN HG2 1 1
8 12838 1 1 74 GLN N N 9.753 5.249 -7.128 1.00 . A A . 74 GLN N 1 1
8 12839 1 1 74 GLN NE2 N 9.266 1.106 -11.356 1.00 . A A . 74 GLN NE2 1 1
8 12840 1 1 74 GLN O O 12.011 3.680 -6.507 1.00 . A A . 74 GLN O 1 1
8 12841 1 1 74 GLN OE1 O 11.082 2.403 -11.429 1.00 . A A . 74 GLN OE1 1 1
8 12842 1 1 75 SER C C 12.785 0.837 -6.178 1.00 . A A . 75 SER C 1 1
8 12843 1 1 75 SER CA C 11.582 1.204 -5.310 1.00 . A A . 75 SER CA 1 1
8 12844 1 1 75 SER CB C 10.959 -0.073 -4.751 1.00 . A A . 75 SER CB 1 1
8 12845 1 1 75 SER H H 9.615 1.711 -6.001 1.00 . A A . 75 SER H 1 1
8 12846 1 1 75 SER HA H 11.935 1.792 -4.470 1.00 . A A . 75 SER HA 1 1
8 12847 1 1 75 SER HB2 H 10.219 0.192 -4.003 1.00 . A A . 75 SER HB2 1 1
8 12848 1 1 75 SER HG H 11.709 -1.813 -4.326 1.00 . A A . 75 SER HG 1 1
8 12849 1 1 75 SER N N 10.590 2.002 -6.008 1.00 . A A . 75 SER N 1 1
8 12850 1 1 75 SER O O 12.661 0.482 -7.350 1.00 . A A . 75 SER O 1 1
8 12851 1 1 75 SER OG O 11.951 -0.891 -4.154 1.00 . A A . 75 SER OG 1 1
8 12852 1 1 76 LYS C C 15.025 -1.127 -6.500 1.00 . A A . 76 LYS C 1 1
8 12853 1 1 76 LYS CA C 15.206 0.275 -5.916 1.00 . A A . 76 LYS CA 1 1
8 12854 1 1 76 LYS CB C 16.175 0.266 -4.713 1.00 . A A . 76 LYS CB 1 1
8 12855 1 1 76 LYS CD C 15.779 -1.569 -2.905 1.00 . A A . 76 LYS CD 1 1
8 12856 1 1 76 LYS CE C 14.964 -1.785 -1.616 1.00 . A A . 76 LYS CE 1 1
8 12857 1 1 76 LYS CG C 15.591 -0.113 -3.331 1.00 . A A . 76 LYS CG 1 1
8 12858 1 1 76 LYS H H 13.869 1.175 -4.562 1.00 . A A . 76 LYS H 1 1
8 12859 1 1 76 LYS HA H 15.637 0.905 -6.694 1.00 . A A . 76 LYS HA 1 1
8 12860 1 1 76 LYS HB2 H 17.013 -0.393 -4.939 1.00 . A A . 76 LYS HB2 1 1
8 12861 1 1 76 LYS HD2 H 15.412 -2.200 -3.703 1.00 . A A . 76 LYS HD2 1 1
8 12862 1 1 76 LYS HE2 H 15.564 -1.451 -0.769 1.00 . A A . 76 LYS HE2 1 1
8 12863 1 1 76 LYS HG2 H 16.051 0.519 -2.569 1.00 . A A . 76 LYS HG2 1 1
8 12864 1 1 76 LYS HZ1 H 13.789 -3.175 -0.683 1.00 . A A . 76 LYS HZ1 1 1
8 12865 1 1 76 LYS HZ2 H 14.142 -3.581 -2.241 1.00 . A A . 76 LYS HZ2 1 1
8 12866 1 1 76 LYS HZ3 H 15.279 -3.743 -1.027 1.00 . A A . 76 LYS HZ3 1 1
8 12867 1 1 76 LYS N N 13.937 0.852 -5.509 1.00 . A A . 76 LYS N 1 1
8 12868 1 1 76 LYS NZ N 14.534 -3.177 -1.393 1.00 . A A . 76 LYS NZ 1 1
8 12869 1 1 76 LYS O O 15.717 -1.493 -7.448 1.00 . A A . 76 LYS O 1 1
8 12870 1 1 77 SER C C 12.433 -3.636 -6.377 1.00 . A A . 77 SER C 1 1
8 12871 1 1 77 SER CA C 13.916 -3.312 -6.294 1.00 . A A . 77 SER CA 1 1
8 12872 1 1 77 SER CB C 14.567 -4.205 -5.224 1.00 . A A . 77 SER CB 1 1
8 12873 1 1 77 SER H H 13.548 -1.546 -5.173 1.00 . A A . 77 SER H 1 1
8 12874 1 1 77 SER HA H 14.362 -3.527 -7.266 1.00 . A A . 77 SER HA 1 1
8 12875 1 1 77 SER HB2 H 14.471 -5.245 -5.525 1.00 . A A . 77 SER HB2 1 1
8 12876 1 1 77 SER HG H 13.070 -4.485 -4.011 1.00 . A A . 77 SER HG 1 1
8 12877 1 1 77 SER N N 14.119 -1.921 -5.923 1.00 . A A . 77 SER N 1 1
8 12878 1 1 77 SER O O 11.599 -2.916 -5.827 1.00 . A A . 77 SER O 1 1
8 12879 1 1 77 SER OG O 13.937 -4.053 -3.955 1.00 . A A . 77 SER OG 1 1
8 12880 1 1 78 THR C C 10.854 -5.858 -5.320 1.00 . A A . 78 THR C 1 1
8 12881 1 1 78 THR CA C 10.810 -5.362 -6.772 1.00 . A A . 78 THR CA 1 1
8 12882 1 1 78 THR CB C 10.599 -6.512 -7.761 1.00 . A A . 78 THR CB 1 1
8 12883 1 1 78 THR CG2 C 10.230 -5.951 -9.138 1.00 . A A . 78 THR CG2 1 1
8 12884 1 1 78 THR H H 12.785 -5.371 -7.428 1.00 . A A . 78 THR H 1 1
8 12885 1 1 78 THR HA H 10.016 -4.630 -6.883 1.00 . A A . 78 THR HA 1 1
8 12886 1 1 78 THR HB H 9.801 -7.170 -7.397 1.00 . A A . 78 THR HB 1 1
8 12887 1 1 78 THR HG1 H 11.646 -8.051 -8.353 1.00 . A A . 78 THR HG1 1 1
8 12888 1 1 78 THR HG21 H 9.318 -5.361 -9.072 1.00 . A A . 78 THR HG21 1 1
8 12889 1 1 78 THR HG22 H 11.039 -5.320 -9.507 1.00 . A A . 78 THR HG22 1 1
8 12890 1 1 78 THR HG23 H 10.072 -6.772 -9.837 1.00 . A A . 78 THR HG23 1 1
8 12891 1 1 78 THR N N 12.096 -4.752 -7.022 1.00 . A A . 78 THR N 1 1
8 12892 1 1 78 THR O O 11.936 -5.972 -4.735 1.00 . A A . 78 THR O 1 1
8 12893 1 1 78 THR OG1 O 11.817 -7.221 -7.897 1.00 . A A . 78 THR OG1 1 1
8 12894 1 1 79 MET C C 8.204 -7.181 -3.142 1.00 . A A . 79 MET C 1 1
8 12895 1 1 79 MET CA C 9.611 -6.632 -3.368 1.00 . A A . 79 MET CA 1 1
8 12896 1 1 79 MET CB C 9.965 -5.525 -2.371 1.00 . A A . 79 MET CB 1 1
8 12897 1 1 79 MET CE C 7.543 -4.774 -0.318 1.00 . A A . 79 MET CE 1 1
8 12898 1 1 79 MET CG C 9.084 -4.282 -2.563 1.00 . A A . 79 MET CG 1 1
8 12899 1 1 79 MET H H 8.813 -5.901 -5.179 1.00 . A A . 79 MET H 1 1
8 12900 1 1 79 MET HA H 10.321 -7.454 -3.253 1.00 . A A . 79 MET HA 1 1
8 12901 1 1 79 MET HB2 H 9.873 -5.924 -1.364 1.00 . A A . 79 MET HB2 1 1
8 12902 1 1 79 MET HE1 H 7.228 -4.471 0.673 1.00 . A A . 79 MET HE1 1 1
8 12903 1 1 79 MET HE2 H 6.672 -4.904 -0.949 1.00 . A A . 79 MET HE2 1 1
8 12904 1 1 79 MET HE3 H 8.081 -5.712 -0.226 1.00 . A A . 79 MET HE3 1 1
8 12905 1 1 79 MET HG2 H 9.640 -3.555 -3.153 1.00 . A A . 79 MET HG2 1 1
8 12906 1 1 79 MET N N 9.696 -6.119 -4.721 1.00 . A A . 79 MET N 1 1
8 12907 1 1 79 MET O O 7.303 -6.885 -3.928 1.00 . A A . 79 MET O 1 1
8 12908 1 1 79 MET SD S 8.585 -3.483 -1.029 1.00 . A A . 79 MET SD 1 1
8 12909 1 1 80 ARG C C 5.665 -7.770 -1.388 1.00 . A A . 80 ARG C 1 1
8 12910 1 1 80 ARG CA C 6.788 -8.711 -1.834 1.00 . A A . 80 ARG CA 1 1
8 12911 1 1 80 ARG CB C 7.016 -9.849 -0.820 1.00 . A A . 80 ARG CB 1 1
8 12912 1 1 80 ARG CD C 8.458 -11.388 -2.306 1.00 . A A . 80 ARG CD 1 1
8 12913 1 1 80 ARG CG C 7.158 -11.214 -1.511 1.00 . A A . 80 ARG CG 1 1
8 12914 1 1 80 ARG CZ C 10.695 -12.390 -1.867 1.00 . A A . 80 ARG CZ 1 1
8 12915 1 1 80 ARG H H 8.800 -8.122 -1.457 1.00 . A A . 80 ARG H 1 1
8 12916 1 1 80 ARG HA H 6.475 -9.165 -2.774 1.00 . A A . 80 ARG HA 1 1
8 12917 1 1 80 ARG HB2 H 7.876 -9.641 -0.181 1.00 . A A . 80 ARG HB2 1 1
8 12918 1 1 80 ARG HD2 H 8.285 -12.187 -3.032 1.00 . A A . 80 ARG HD2 1 1
8 12919 1 1 80 ARG HE H 9.464 -11.577 -0.454 1.00 . A A . 80 ARG HE 1 1
8 12920 1 1 80 ARG HG2 H 7.089 -12.003 -0.760 1.00 . A A . 80 ARG HG2 1 1
8 12921 1 1 80 ARG HH11 H 10.327 -12.098 -3.868 1.00 . A A . 80 ARG HH11 1 1
8 12922 1 1 80 ARG HH12 H 11.709 -13.077 -3.535 1.00 . A A . 80 ARG HH12 1 1
8 12923 1 1 80 ARG HH21 H 11.411 -12.755 0.015 1.00 . A A . 80 ARG HH21 1 1
8 12924 1 1 80 ARG HH22 H 12.408 -13.342 -1.278 1.00 . A A . 80 ARG HH22 1 1
8 12925 1 1 80 ARG N N 8.027 -7.988 -2.091 1.00 . A A . 80 ARG N 1 1
8 12926 1 1 80 ARG NE N 9.587 -11.759 -1.439 1.00 . A A . 80 ARG NE 1 1
8 12927 1 1 80 ARG NH1 N 10.927 -12.558 -3.171 1.00 . A A . 80 ARG NH1 1 1
8 12928 1 1 80 ARG NH2 N 11.573 -12.862 -0.975 1.00 . A A . 80 ARG NH2 1 1
8 12929 1 1 80 ARG O O 5.725 -7.158 -0.320 1.00 . A A . 80 ARG O 1 1
8 12930 1 1 81 ILE C C 2.328 -8.012 -1.509 1.00 . A A . 81 ILE C 1 1
8 12931 1 1 81 ILE CA C 3.382 -6.989 -1.918 1.00 . A A . 81 ILE CA 1 1
8 12932 1 1 81 ILE CB C 2.869 -6.235 -3.155 1.00 . A A . 81 ILE CB 1 1
8 12933 1 1 81 ILE CD1 C 4.923 -4.746 -3.564 1.00 . A A . 81 ILE CD1 1 1
8 12934 1 1 81 ILE CG1 C 3.940 -5.756 -4.151 1.00 . A A . 81 ILE CG1 1 1
8 12935 1 1 81 ILE CG2 C 1.995 -5.054 -2.754 1.00 . A A . 81 ILE CG2 1 1
8 12936 1 1 81 ILE H H 4.610 -8.261 -3.040 1.00 . A A . 81 ILE H 1 1
8 12937 1 1 81 ILE HA H 3.540 -6.285 -1.103 1.00 . A A . 81 ILE HA 1 1
8 12938 1 1 81 ILE HB H 2.187 -6.907 -3.674 1.00 . A A . 81 ILE HB 1 1
8 12939 1 1 81 ILE HD11 H 5.622 -4.430 -4.337 1.00 . A A . 81 ILE HD11 1 1
8 12940 1 1 81 ILE HD12 H 4.397 -3.872 -3.193 1.00 . A A . 81 ILE HD12 1 1
8 12941 1 1 81 ILE HD13 H 5.481 -5.202 -2.752 1.00 . A A . 81 ILE HD13 1 1
8 12942 1 1 81 ILE HG12 H 4.500 -6.603 -4.538 1.00 . A A . 81 ILE HG12 1 1
8 12943 1 1 81 ILE HG21 H 1.098 -5.416 -2.252 1.00 . A A . 81 ILE HG21 1 1
8 12944 1 1 81 ILE HG22 H 2.532 -4.376 -2.093 1.00 . A A . 81 ILE HG22 1 1
8 12945 1 1 81 ILE HG23 H 1.704 -4.527 -3.662 1.00 . A A . 81 ILE HG23 1 1
8 12946 1 1 81 ILE N N 4.615 -7.693 -2.202 1.00 . A A . 81 ILE N 1 1
8 12947 1 1 81 ILE O O 2.275 -9.125 -2.037 1.00 . A A . 81 ILE O 1 1
8 12948 1 1 82 THR C C -0.911 -7.388 -0.530 1.00 . A A . 82 THR C 1 1
8 12949 1 1 82 THR CA C 0.277 -8.278 -0.152 1.00 . A A . 82 THR CA 1 1
8 12950 1 1 82 THR CB C 0.408 -8.546 1.363 1.00 . A A . 82 THR CB 1 1
8 12951 1 1 82 THR CG2 C 0.908 -9.971 1.604 1.00 . A A . 82 THR CG2 1 1
8 12952 1 1 82 THR H H 1.583 -6.642 -0.244 1.00 . A A . 82 THR H 1 1
8 12953 1 1 82 THR HA H 0.171 -9.224 -0.682 1.00 . A A . 82 THR HA 1 1
8 12954 1 1 82 THR HB H -0.556 -8.416 1.857 1.00 . A A . 82 THR HB 1 1
8 12955 1 1 82 THR HG1 H 1.364 -7.877 2.916 1.00 . A A . 82 THR HG1 1 1
8 12956 1 1 82 THR HG21 H 0.219 -10.689 1.161 1.00 . A A . 82 THR HG21 1 1
8 12957 1 1 82 THR HG22 H 1.892 -10.088 1.148 1.00 . A A . 82 THR HG22 1 1
8 12958 1 1 82 THR HG23 H 0.983 -10.169 2.673 1.00 . A A . 82 THR HG23 1 1
8 12959 1 1 82 THR N N 1.460 -7.582 -0.604 1.00 . A A . 82 THR N 1 1
8 12960 1 1 82 THR O O -1.390 -6.594 0.276 1.00 . A A . 82 THR O 1 1
8 12961 1 1 82 THR OG1 O 1.350 -7.683 1.977 1.00 . A A . 82 THR OG1 1 1
8 12962 1 1 83 ASP C C -3.738 -6.886 -1.648 1.00 . A A . 83 ASP C 1 1
8 12963 1 1 83 ASP CA C -2.380 -6.538 -2.256 1.00 . A A . 83 ASP CA 1 1
8 12964 1 1 83 ASP CB C -2.447 -6.523 -3.784 1.00 . A A . 83 ASP CB 1 1
8 12965 1 1 83 ASP CG C -3.459 -5.482 -4.240 1.00 . A A . 83 ASP CG 1 1
8 12966 1 1 83 ASP H H -1.007 -8.176 -2.419 1.00 . A A . 83 ASP H 1 1
8 12967 1 1 83 ASP HA H -2.076 -5.552 -1.938 1.00 . A A . 83 ASP HA 1 1
8 12968 1 1 83 ASP HB2 H -1.473 -6.290 -4.208 1.00 . A A . 83 ASP HB2 1 1
8 12969 1 1 83 ASP N N -1.367 -7.469 -1.783 1.00 . A A . 83 ASP N 1 1
8 12970 1 1 83 ASP O O -4.246 -7.968 -1.940 1.00 . A A . 83 ASP O 1 1
8 12971 1 1 83 ASP OD1 O -3.245 -4.300 -3.886 1.00 . A A . 83 ASP OD1 1 1
8 12972 1 1 83 ASP OD2 O -4.431 -5.889 -4.910 1.00 . A A . 83 ASP OD2 1 1
8 12973 1 1 84 CYS C C -6.742 -5.816 -0.846 1.00 . A A . 84 CYS C 1 1
8 12974 1 1 84 CYS CA C -5.545 -6.365 -0.085 1.00 . A A . 84 CYS CA 1 1
8 12975 1 1 84 CYS CB C -5.556 -5.822 1.352 1.00 . A A . 84 CYS CB 1 1
8 12976 1 1 84 CYS H H -3.902 -5.123 -0.597 1.00 . A A . 84 CYS H 1 1
8 12977 1 1 84 CYS HA H -5.627 -7.447 -0.038 1.00 . A A . 84 CYS HA 1 1
8 12978 1 1 84 CYS HB2 H -4.627 -6.070 1.861 1.00 . A A . 84 CYS HB2 1 1
8 12979 1 1 84 CYS N N -4.313 -6.031 -0.790 1.00 . A A . 84 CYS N 1 1
8 12980 1 1 84 CYS O O -6.854 -4.600 -0.997 1.00 . A A . 84 CYS O 1 1
8 12981 1 1 84 CYS SG S -6.947 -6.476 2.291 1.00 . A A . 84 CYS SG 1 1
8 12982 1 1 85 ARG C C -10.042 -6.817 -1.471 1.00 . A A . 85 ARG C 1 1
8 12983 1 1 85 ARG CA C -8.770 -6.319 -2.145 1.00 . A A . 85 ARG CA 1 1
8 12984 1 1 85 ARG CB C -8.642 -6.980 -3.528 1.00 . A A . 85 ARG CB 1 1
8 12985 1 1 85 ARG CD C -9.786 -7.256 -5.803 1.00 . A A . 85 ARG CD 1 1
8 12986 1 1 85 ARG CG C -9.628 -6.389 -4.549 1.00 . A A . 85 ARG CG 1 1
8 12987 1 1 85 ARG CZ C -11.511 -7.296 -7.628 1.00 . A A . 85 ARG CZ 1 1
8 12988 1 1 85 ARG H H -7.532 -7.682 -1.092 1.00 . A A . 85 ARG H 1 1
8 12989 1 1 85 ARG HA H -8.827 -5.237 -2.267 1.00 . A A . 85 ARG HA 1 1
8 12990 1 1 85 ARG HB2 H -7.626 -6.856 -3.910 1.00 . A A . 85 ARG HB2 1 1
8 12991 1 1 85 ARG HD2 H -9.006 -6.965 -6.509 1.00 . A A . 85 ARG HD2 1 1
8 12992 1 1 85 ARG HE H -11.854 -6.833 -5.675 1.00 . A A . 85 ARG HE 1 1
8 12993 1 1 85 ARG HG2 H -10.608 -6.303 -4.101 1.00 . A A . 85 ARG HG2 1 1
8 12994 1 1 85 ARG HH11 H -9.701 -8.028 -8.188 1.00 . A A . 85 ARG HH11 1 1
8 12995 1 1 85 ARG HH12 H -10.875 -7.970 -9.467 1.00 . A A . 85 ARG HH12 1 1
8 12996 1 1 85 ARG HH21 H -13.414 -6.608 -7.362 1.00 . A A . 85 ARG HH21 1 1
8 12997 1 1 85 ARG HH22 H -13.064 -7.162 -8.967 1.00 . A A . 85 ARG HH22 1 1
8 12998 1 1 85 ARG N N -7.625 -6.695 -1.327 1.00 . A A . 85 ARG N 1 1
8 12999 1 1 85 ARG NE N -11.143 -7.083 -6.355 1.00 . A A . 85 ARG NE 1 1
8 13000 1 1 85 ARG NH1 N -10.632 -7.799 -8.503 1.00 . A A . 85 ARG NH1 1 1
8 13001 1 1 85 ARG NH2 N -12.759 -7.012 -8.017 1.00 . A A . 85 ARG NH2 1 1
8 13002 1 1 85 ARG O O -10.006 -7.837 -0.781 1.00 . A A . 85 ARG O 1 1
8 13003 1 1 86 GLU C C -12.824 -7.807 -2.416 1.00 . A A . 86 GLU C 1 1
8 13004 1 1 86 GLU CA C -12.476 -6.687 -1.423 1.00 . A A . 86 GLU CA 1 1
8 13005 1 1 86 GLU CB C -13.525 -5.568 -1.490 1.00 . A A . 86 GLU CB 1 1
8 13006 1 1 86 GLU CD C -14.846 -3.912 -2.906 1.00 . A A . 86 GLU CD 1 1
8 13007 1 1 86 GLU CG C -13.651 -4.852 -2.849 1.00 . A A . 86 GLU CG 1 1
8 13008 1 1 86 GLU H H -11.117 -5.281 -2.259 1.00 . A A . 86 GLU H 1 1
8 13009 1 1 86 GLU HA H -12.452 -7.071 -0.406 1.00 . A A . 86 GLU HA 1 1
8 13010 1 1 86 GLU HB2 H -14.480 -6.039 -1.318 1.00 . A A . 86 GLU HB2 1 1
8 13011 1 1 86 GLU HG2 H -12.753 -4.287 -3.083 1.00 . A A . 86 GLU HG2 1 1
8 13012 1 1 86 GLU N N -11.169 -6.168 -1.766 1.00 . A A . 86 GLU N 1 1
8 13013 1 1 86 GLU O O -12.611 -7.670 -3.626 1.00 . A A . 86 GLU O 1 1
8 13014 1 1 86 GLU OE1 O -15.744 -4.071 -2.051 1.00 . A A . 86 GLU OE1 1 1
8 13015 1 1 86 GLU OE2 O -14.848 -3.070 -3.827 1.00 . A A . 86 GLU OE2 1 1
8 13016 1 1 87 THR C C -14.892 -10.769 -2.013 1.00 . A A . 87 THR C 1 1
8 13017 1 1 87 THR CA C -13.742 -10.065 -2.724 1.00 . A A . 87 THR CA 1 1
8 13018 1 1 87 THR CB C -12.579 -11.049 -2.931 1.00 . A A . 87 THR CB 1 1
8 13019 1 1 87 THR CG2 C -11.346 -10.397 -3.549 1.00 . A A . 87 THR CG2 1 1
8 13020 1 1 87 THR H H -13.479 -9.032 -0.911 1.00 . A A . 87 THR H 1 1
8 13021 1 1 87 THR HA H -14.103 -9.715 -3.693 1.00 . A A . 87 THR HA 1 1
8 13022 1 1 87 THR HB H -12.912 -11.846 -3.598 1.00 . A A . 87 THR HB 1 1
8 13023 1 1 87 THR HG1 H -11.625 -12.362 -1.861 1.00 . A A . 87 THR HG1 1 1
8 13024 1 1 87 THR HG21 H -11.634 -9.871 -4.458 1.00 . A A . 87 THR HG21 1 1
8 13025 1 1 87 THR HG22 H -10.900 -9.699 -2.841 1.00 . A A . 87 THR HG22 1 1
8 13026 1 1 87 THR HG23 H -10.618 -11.168 -3.795 1.00 . A A . 87 THR HG23 1 1
8 13027 1 1 87 THR N N -13.322 -8.936 -1.911 1.00 . A A . 87 THR N 1 1
8 13028 1 1 87 THR O O -15.235 -10.424 -0.884 1.00 . A A . 87 THR O 1 1
8 13029 1 1 87 THR OG1 O -12.210 -11.620 -1.696 1.00 . A A . 87 THR OG1 1 1
8 13030 1 1 88 GLY C C -17.789 -12.035 -1.866 1.00 . A A . 88 GLY C 1 1
8 13031 1 1 88 GLY CA C -16.418 -12.681 -2.031 1.00 . A A . 88 GLY CA 1 1
8 13032 1 1 88 GLY H H -15.185 -11.995 -3.604 1.00 . A A . 88 GLY H 1 1
8 13033 1 1 88 GLY HA2 H -16.501 -13.563 -2.659 1.00 . A A . 88 GLY HA2 1 1
8 13034 1 1 88 GLY N N -15.470 -11.782 -2.661 1.00 . A A . 88 GLY N 1 1
8 13035 1 1 88 GLY O O -18.748 -12.434 -2.523 1.00 . A A . 88 GLY O 1 1
8 13036 1 1 89 SER C C -18.850 -9.316 0.423 1.00 . A A . 89 SER C 1 1
8 13037 1 1 89 SER CA C -19.137 -10.475 -0.533 1.00 . A A . 89 SER CA 1 1
8 13038 1 1 89 SER CB C -19.983 -11.581 0.129 1.00 . A A . 89 SER CB 1 1
8 13039 1 1 89 SER H H -17.014 -10.743 -0.530 1.00 . A A . 89 SER H 1 1
8 13040 1 1 89 SER HA H -19.687 -10.080 -1.388 1.00 . A A . 89 SER HA 1 1
8 13041 1 1 89 SER HB2 H -20.773 -11.134 0.736 1.00 . A A . 89 SER HB2 1 1
8 13042 1 1 89 SER HG H -19.736 -13.075 1.371 1.00 . A A . 89 SER HG 1 1
8 13043 1 1 89 SER N N -17.877 -11.042 -0.982 1.00 . A A . 89 SER N 1 1
8 13044 1 1 89 SER O O -19.142 -9.402 1.613 1.00 . A A . 89 SER O 1 1
8 13045 1 1 89 SER OG O -19.178 -12.430 0.931 1.00 . A A . 89 SER OG 1 1
8 13046 1 1 90 SER C C -18.983 -6.207 1.173 1.00 . A A . 90 SER C 1 1
8 13047 1 1 90 SER CA C -17.814 -7.099 0.718 1.00 . A A . 90 SER CA 1 1
8 13048 1 1 90 SER CB C -16.720 -6.388 -0.079 1.00 . A A . 90 SER CB 1 1
8 13049 1 1 90 SER H H -18.066 -8.152 -1.075 1.00 . A A . 90 SER H 1 1
8 13050 1 1 90 SER HA H -17.325 -7.502 1.597 1.00 . A A . 90 SER HA 1 1
8 13051 1 1 90 SER HB2 H -16.401 -5.434 0.360 1.00 . A A . 90 SER HB2 1 1
8 13052 1 1 90 SER HG H -16.701 -5.425 -1.768 1.00 . A A . 90 SER HG 1 1
8 13053 1 1 90 SER N N -18.275 -8.222 -0.086 1.00 . A A . 90 SER N 1 1
8 13054 1 1 90 SER O O -19.034 -5.005 0.920 1.00 . A A . 90 SER O 1 1
8 13055 1 1 90 SER OG O -17.140 -6.225 -1.420 1.00 . A A . 90 SER OG 1 1
8 13056 1 1 91 LYS C C -20.986 -5.400 3.587 1.00 . A A . 91 LYS C 1 1
8 13057 1 1 91 LYS CA C -21.180 -6.205 2.305 1.00 . A A . 91 LYS CA 1 1
8 13058 1 1 91 LYS CB C -22.229 -7.313 2.494 1.00 . A A . 91 LYS CB 1 1
8 13059 1 1 91 LYS CD C -24.164 -8.333 1.190 1.00 . A A . 91 LYS CD 1 1
8 13060 1 1 91 LYS CE C -25.125 -7.130 1.149 1.00 . A A . 91 LYS CE 1 1
8 13061 1 1 91 LYS CG C -22.698 -7.875 1.141 1.00 . A A . 91 LYS CG 1 1
8 13062 1 1 91 LYS H H -19.748 -7.764 2.194 1.00 . A A . 91 LYS H 1 1
8 13063 1 1 91 LYS HA H -21.535 -5.512 1.539 1.00 . A A . 91 LYS HA 1 1
8 13064 1 1 91 LYS HB2 H -21.806 -8.122 3.094 1.00 . A A . 91 LYS HB2 1 1
8 13065 1 1 91 LYS HD2 H -24.345 -8.967 0.318 1.00 . A A . 91 LYS HD2 1 1
8 13066 1 1 91 LYS HE2 H -24.919 -6.452 1.979 1.00 . A A . 91 LYS HE2 1 1
8 13067 1 1 91 LYS HG2 H -22.581 -7.131 0.352 1.00 . A A . 91 LYS HG2 1 1
8 13068 1 1 91 LYS HZ1 H -27.134 -6.719 1.201 1.00 . A A . 91 LYS HZ1 1 1
8 13069 1 1 91 LYS HZ2 H -26.783 -8.140 0.455 1.00 . A A . 91 LYS HZ2 1 1
8 13070 1 1 91 LYS HZ3 H -26.716 -8.029 2.099 1.00 . A A . 91 LYS HZ3 1 1
8 13071 1 1 91 LYS N N -19.932 -6.811 1.888 1.00 . A A . 91 LYS N 1 1
8 13072 1 1 91 LYS NZ N -26.543 -7.540 1.231 1.00 . A A . 91 LYS NZ 1 1
8 13073 1 1 91 LYS O O -21.439 -5.824 4.648 1.00 . A A . 91 LYS O 1 1
8 13074 1 1 92 TYR C C -21.472 -3.226 5.453 1.00 . A A . 92 TYR C 1 1
8 13075 1 1 92 TYR CA C -20.191 -3.294 4.604 1.00 . A A . 92 TYR CA 1 1
8 13076 1 1 92 TYR CB C -19.865 -1.894 4.055 1.00 . A A . 92 TYR CB 1 1
8 13077 1 1 92 TYR CD1 C -18.806 -0.648 5.983 1.00 . A A . 92 TYR CD1 1 1
8 13078 1 1 92 TYR CD2 C -21.074 -0.065 5.324 1.00 . A A . 92 TYR CD2 1 1
8 13079 1 1 92 TYR CE1 C -18.918 0.192 7.104 1.00 . A A . 92 TYR CE1 1 1
8 13080 1 1 92 TYR CE2 C -21.177 0.795 6.431 1.00 . A A . 92 TYR CE2 1 1
8 13081 1 1 92 TYR CG C -19.893 -0.800 5.105 1.00 . A A . 92 TYR CG 1 1
8 13082 1 1 92 TYR CZ C -20.102 0.914 7.329 1.00 . A A . 92 TYR CZ 1 1
8 13083 1 1 92 TYR H H -19.989 -3.974 2.572 1.00 . A A . 92 TYR H 1 1
8 13084 1 1 92 TYR HA H -19.348 -3.639 5.200 1.00 . A A . 92 TYR HA 1 1
8 13085 1 1 92 TYR HB2 H -18.885 -1.907 3.581 1.00 . A A . 92 TYR HB2 1 1
8 13086 1 1 92 TYR HD1 H -17.910 -1.228 5.827 1.00 . A A . 92 TYR HD1 1 1
8 13087 1 1 92 TYR HD2 H -21.925 -0.190 4.669 1.00 . A A . 92 TYR HD2 1 1
8 13088 1 1 92 TYR HE1 H -18.103 0.268 7.807 1.00 . A A . 92 TYR HE1 1 1
8 13089 1 1 92 TYR HE2 H -22.100 1.326 6.607 1.00 . A A . 92 TYR HE2 1 1
8 13090 1 1 92 TYR HH H -21.027 2.211 8.446 1.00 . A A . 92 TYR HH 1 1
8 13091 1 1 92 TYR N N -20.375 -4.215 3.480 1.00 . A A . 92 TYR N 1 1
8 13092 1 1 92 TYR O O -22.547 -2.997 4.899 1.00 . A A . 92 TYR O 1 1
8 13093 1 1 92 TYR OH O -20.233 1.673 8.453 1.00 . A A . 92 TYR OH 1 1
8 13094 1 1 93 PRO C C -19.483 -4.927 7.463 1.00 . A A . 93 PRO C 1 1
8 13095 1 1 93 PRO CA C -20.183 -3.567 7.587 1.00 . A A . 93 PRO CA 1 1
8 13096 1 1 93 PRO CB C -20.641 -3.332 9.022 1.00 . A A . 93 PRO CB 1 1
8 13097 1 1 93 PRO CD C -22.570 -3.432 7.631 1.00 . A A . 93 PRO CD 1 1
8 13098 1 1 93 PRO CG C -22.084 -3.827 9.025 1.00 . A A . 93 PRO CG 1 1
8 13099 1 1 93 PRO HA H -19.461 -2.793 7.339 1.00 . A A . 93 PRO HA 1 1
8 13100 1 1 93 PRO HB2 H -20.010 -3.865 9.729 1.00 . A A . 93 PRO HB2 1 1
8 13101 1 1 93 PRO HD2 H -23.323 -4.137 7.279 1.00 . A A . 93 PRO HD2 1 1
8 13102 1 1 93 PRO HG2 H -22.082 -4.910 9.126 1.00 . A A . 93 PRO HG2 1 1
8 13103 1 1 93 PRO N N -21.394 -3.438 6.780 1.00 . A A . 93 PRO N 1 1
8 13104 1 1 93 PRO O O -18.301 -5.035 7.783 1.00 . A A . 93 PRO O 1 1
8 13105 1 1 94 ASN C C -18.761 -7.198 5.428 1.00 . A A . 94 ASN C 1 1
8 13106 1 1 94 ASN CA C -19.612 -7.274 6.701 1.00 . A A . 94 ASN CA 1 1
8 13107 1 1 94 ASN CB C -20.754 -8.307 6.576 1.00 . A A . 94 ASN CB 1 1
8 13108 1 1 94 ASN CG C -21.110 -8.942 7.917 1.00 . A A . 94 ASN CG 1 1
8 13109 1 1 94 ASN H H -21.076 -5.770 6.545 1.00 . A A . 94 ASN H 1 1
8 13110 1 1 94 ASN HA H -18.950 -7.581 7.513 1.00 . A A . 94 ASN HA 1 1
8 13111 1 1 94 ASN HB2 H -21.649 -7.842 6.166 1.00 . A A . 94 ASN HB2 1 1
8 13112 1 1 94 ASN HD21 H -21.310 -7.128 8.802 1.00 . A A . 94 ASN HD21 1 1
8 13113 1 1 94 ASN HD22 H -21.617 -8.527 9.824 1.00 . A A . 94 ASN HD22 1 1
8 13114 1 1 94 ASN N N -20.180 -5.958 6.982 1.00 . A A . 94 ASN N 1 1
8 13115 1 1 94 ASN ND2 N -21.378 -8.125 8.931 1.00 . A A . 94 ASN ND2 1 1
8 13116 1 1 94 ASN O O -19.056 -7.853 4.431 1.00 . A A . 94 ASN O 1 1
8 13117 1 1 94 ASN OD1 O -21.149 -10.160 8.046 1.00 . A A . 94 ASN OD1 1 1
8 13118 1 1 95 CYS C C -15.913 -7.690 4.390 1.00 . A A . 95 CYS C 1 1
8 13119 1 1 95 CYS CA C -16.737 -6.406 4.347 1.00 . A A . 95 CYS CA 1 1
8 13120 1 1 95 CYS CB C -15.889 -5.138 4.239 1.00 . A A . 95 CYS CB 1 1
8 13121 1 1 95 CYS H H -17.491 -5.876 6.297 1.00 . A A . 95 CYS H 1 1
8 13122 1 1 95 CYS HA H -17.319 -6.426 3.432 1.00 . A A . 95 CYS HA 1 1
8 13123 1 1 95 CYS HB2 H -15.552 -4.799 5.218 1.00 . A A . 95 CYS HB2 1 1
8 13124 1 1 95 CYS N N -17.695 -6.389 5.446 1.00 . A A . 95 CYS N 1 1
8 13125 1 1 95 CYS O O -15.808 -8.338 5.429 1.00 . A A . 95 CYS O 1 1
8 13126 1 1 95 CYS SG S -16.789 -3.823 3.390 1.00 . A A . 95 CYS SG 1 1
8 13127 1 1 96 ALA C C -13.541 -9.163 2.121 1.00 . A A . 96 ALA C 1 1
8 13128 1 1 96 ALA CA C -14.781 -9.367 2.980 1.00 . A A . 96 ALA CA 1 1
8 13129 1 1 96 ALA CB C -15.830 -10.189 2.231 1.00 . A A . 96 ALA CB 1 1
8 13130 1 1 96 ALA H H -15.420 -7.445 2.442 1.00 . A A . 96 ALA H 1 1
8 13131 1 1 96 ALA HA H -14.518 -9.878 3.908 1.00 . A A . 96 ALA HA 1 1
8 13132 1 1 96 ALA HB1 H -15.414 -11.149 1.933 1.00 . A A . 96 ALA HB1 1 1
8 13133 1 1 96 ALA HB2 H -16.702 -10.342 2.866 1.00 . A A . 96 ALA HB2 1 1
8 13134 1 1 96 ALA HB3 H -16.144 -9.643 1.340 1.00 . A A . 96 ALA HB3 1 1
8 13135 1 1 96 ALA N N -15.362 -8.063 3.236 1.00 . A A . 96 ALA N 1 1
8 13136 1 1 96 ALA O O -13.663 -8.715 0.981 1.00 . A A . 96 ALA O 1 1
8 13137 1 1 97 TYR C C -10.270 -10.351 1.708 1.00 . A A . 97 TYR C 1 1
8 13138 1 1 97 TYR CA C -11.096 -9.109 2.035 1.00 . A A . 97 TYR CA 1 1
8 13139 1 1 97 TYR CB C -10.292 -8.197 2.952 1.00 . A A . 97 TYR CB 1 1
8 13140 1 1 97 TYR CD1 C -10.347 -5.792 2.272 1.00 . A A . 97 TYR CD1 1 1
8 13141 1 1 97 TYR CD2 C -11.618 -6.463 4.235 1.00 . A A . 97 TYR CD2 1 1
8 13142 1 1 97 TYR CE1 C -10.538 -4.449 2.610 1.00 . A A . 97 TYR CE1 1 1
8 13143 1 1 97 TYR CE2 C -11.880 -5.111 4.525 1.00 . A A . 97 TYR CE2 1 1
8 13144 1 1 97 TYR CG C -10.835 -6.800 3.117 1.00 . A A . 97 TYR CG 1 1
8 13145 1 1 97 TYR CZ C -11.333 -4.101 3.715 1.00 . A A . 97 TYR CZ 1 1
8 13146 1 1 97 TYR H H -12.317 -9.787 3.629 1.00 . A A . 97 TYR H 1 1
8 13147 1 1 97 TYR HA H -11.279 -8.568 1.112 1.00 . A A . 97 TYR HA 1 1
8 13148 1 1 97 TYR HB2 H -10.179 -8.660 3.929 1.00 . A A . 97 TYR HB2 1 1
8 13149 1 1 97 TYR HD1 H -9.756 -6.042 1.404 1.00 . A A . 97 TYR HD1 1 1
8 13150 1 1 97 TYR HD2 H -11.990 -7.236 4.893 1.00 . A A . 97 TYR HD2 1 1
8 13151 1 1 97 TYR HE1 H -10.014 -3.706 2.033 1.00 . A A . 97 TYR HE1 1 1
8 13152 1 1 97 TYR HE2 H -12.466 -4.858 5.396 1.00 . A A . 97 TYR HE2 1 1
8 13153 1 1 97 TYR HH H -11.289 -2.727 5.058 1.00 . A A . 97 TYR HH 1 1
8 13154 1 1 97 TYR N N -12.357 -9.432 2.680 1.00 . A A . 97 TYR N 1 1
8 13155 1 1 97 TYR O O -10.289 -11.327 2.463 1.00 . A A . 97 TYR O 1 1
8 13156 1 1 97 TYR OH O -11.424 -2.799 4.110 1.00 . A A . 97 TYR OH 1 1
8 13157 1 1 98 LYS C C -7.241 -10.608 -0.210 1.00 . A A . 98 LYS C 1 1
8 13158 1 1 98 LYS CA C -8.539 -11.298 0.211 1.00 . A A . 98 LYS CA 1 1
8 13159 1 1 98 LYS CB C -9.161 -12.149 -0.912 1.00 . A A . 98 LYS CB 1 1
8 13160 1 1 98 LYS CD C -7.098 -13.222 -2.037 1.00 . A A . 98 LYS CD 1 1
8 13161 1 1 98 LYS CE C -7.065 -13.713 -3.485 1.00 . A A . 98 LYS CE 1 1
8 13162 1 1 98 LYS CG C -8.426 -13.445 -1.296 1.00 . A A . 98 LYS CG 1 1
8 13163 1 1 98 LYS H H -9.524 -9.427 0.064 1.00 . A A . 98 LYS H 1 1
8 13164 1 1 98 LYS HA H -8.322 -11.940 1.061 1.00 . A A . 98 LYS HA 1 1
8 13165 1 1 98 LYS HB2 H -10.133 -12.466 -0.536 1.00 . A A . 98 LYS HB2 1 1
8 13166 1 1 98 LYS HD2 H -6.862 -12.164 -2.089 1.00 . A A . 98 LYS HD2 1 1
8 13167 1 1 98 LYS HE2 H -7.231 -14.793 -3.504 1.00 . A A . 98 LYS HE2 1 1
8 13168 1 1 98 LYS HG2 H -8.244 -14.017 -0.384 1.00 . A A . 98 LYS HG2 1 1
8 13169 1 1 98 LYS HZ1 H -5.688 -13.829 -5.018 1.00 . A A . 98 LYS HZ1 1 1
8 13170 1 1 98 LYS HZ2 H -5.614 -12.399 -4.220 1.00 . A A . 98 LYS HZ2 1 1
8 13171 1 1 98 LYS HZ3 H -5.008 -13.750 -3.517 1.00 . A A . 98 LYS HZ3 1 1
8 13172 1 1 98 LYS N N -9.496 -10.281 0.619 1.00 . A A . 98 LYS N 1 1
8 13173 1 1 98 LYS NZ N -5.755 -13.404 -4.105 1.00 . A A . 98 LYS NZ 1 1
8 13174 1 1 98 LYS O O -7.271 -9.586 -0.897 1.00 . A A . 98 LYS O 1 1
8 13175 1 1 99 THR C C -4.184 -11.425 -1.330 1.00 . A A . 99 THR C 1 1
8 13176 1 1 99 THR CA C -4.768 -10.704 -0.112 1.00 . A A . 99 THR CA 1 1
8 13177 1 1 99 THR CB C -3.862 -10.931 1.102 1.00 . A A . 99 THR CB 1 1
8 13178 1 1 99 THR CG2 C -2.701 -9.944 1.129 1.00 . A A . 99 THR CG2 1 1
8 13179 1 1 99 THR H H -6.156 -11.964 0.836 1.00 . A A . 99 THR H 1 1
8 13180 1 1 99 THR HA H -4.829 -9.634 -0.288 1.00 . A A . 99 THR HA 1 1
8 13181 1 1 99 THR HB H -3.454 -11.938 1.055 1.00 . A A . 99 THR HB 1 1
8 13182 1 1 99 THR HG1 H -4.086 -11.135 3.031 1.00 . A A . 99 THR HG1 1 1
8 13183 1 1 99 THR HG21 H -2.106 -10.052 0.222 1.00 . A A . 99 THR HG21 1 1
8 13184 1 1 99 THR HG22 H -3.077 -8.921 1.200 1.00 . A A . 99 THR HG22 1 1
8 13185 1 1 99 THR HG23 H -2.079 -10.159 1.998 1.00 . A A . 99 THR HG23 1 1
8 13186 1 1 99 THR N N -6.105 -11.195 0.189 1.00 . A A . 99 THR N 1 1
8 13187 1 1 99 THR O O -4.173 -12.659 -1.381 1.00 . A A . 99 THR O 1 1
8 13188 1 1 99 THR OG1 O -4.609 -10.803 2.291 1.00 . A A . 99 THR OG1 1 1
8 13189 1 1 100 THR C C -1.462 -11.004 -3.252 1.00 . A A . 100 THR C 1 1
8 13190 1 1 100 THR CA C -2.966 -11.225 -3.454 1.00 . A A . 100 THR CA 1 1
8 13191 1 1 100 THR CB C -3.544 -10.592 -4.724 1.00 . A A . 100 THR CB 1 1
8 13192 1 1 100 THR CG2 C -2.855 -11.100 -5.991 1.00 . A A . 100 THR CG2 1 1
8 13193 1 1 100 THR H H -3.742 -9.671 -2.237 1.00 . A A . 100 THR H 1 1
8 13194 1 1 100 THR HA H -3.137 -12.298 -3.540 1.00 . A A . 100 THR HA 1 1
8 13195 1 1 100 THR HB H -3.433 -9.507 -4.672 1.00 . A A . 100 THR HB 1 1
8 13196 1 1 100 THR HG1 H -5.368 -10.203 -5.242 1.00 . A A . 100 THR HG1 1 1
8 13197 1 1 100 THR HG21 H -1.822 -10.752 -6.005 1.00 . A A . 100 THR HG21 1 1
8 13198 1 1 100 THR HG22 H -2.869 -12.190 -6.027 1.00 . A A . 100 THR HG22 1 1
8 13199 1 1 100 THR HG23 H -3.363 -10.705 -6.870 1.00 . A A . 100 THR HG23 1 1
8 13200 1 1 100 THR N N -3.674 -10.683 -2.307 1.00 . A A . 100 THR N 1 1
8 13201 1 1 100 THR O O -0.985 -9.871 -3.256 1.00 . A A . 100 THR O 1 1
8 13202 1 1 100 THR OG1 O -4.923 -10.932 -4.795 1.00 . A A . 100 THR OG1 1 1
8 13203 1 1 101 GLN C C 1.324 -11.978 -4.317 1.00 . A A . 101 GLN C 1 1
8 13204 1 1 101 GLN CA C 0.716 -12.143 -2.920 1.00 . A A . 101 GLN CA 1 1
8 13205 1 1 101 GLN CB C 1.133 -13.504 -2.336 1.00 . A A . 101 GLN CB 1 1
8 13206 1 1 101 GLN CD C 1.548 -13.035 0.146 1.00 . A A . 101 GLN CD 1 1
8 13207 1 1 101 GLN CG C 0.672 -13.738 -0.887 1.00 . A A . 101 GLN CG 1 1
8 13208 1 1 101 GLN H H -1.199 -13.001 -3.053 1.00 . A A . 101 GLN H 1 1
8 13209 1 1 101 GLN HA H 1.057 -11.344 -2.262 1.00 . A A . 101 GLN HA 1 1
8 13210 1 1 101 GLN HB2 H 0.699 -14.291 -2.957 1.00 . A A . 101 GLN HB2 1 1
8 13211 1 1 101 GLN HE21 H 0.589 -13.949 1.721 1.00 . A A . 101 GLN HE21 1 1
8 13212 1 1 101 GLN HE22 H 1.906 -12.857 2.115 1.00 . A A . 101 GLN HE22 1 1
8 13213 1 1 101 GLN HG2 H -0.361 -13.415 -0.760 1.00 . A A . 101 GLN HG2 1 1
8 13214 1 1 101 GLN N N -0.734 -12.107 -3.039 1.00 . A A . 101 GLN N 1 1
8 13215 1 1 101 GLN NE2 N 1.311 -13.290 1.429 1.00 . A A . 101 GLN NE2 1 1
8 13216 1 1 101 GLN O O 1.118 -12.846 -5.164 1.00 . A A . 101 GLN O 1 1
8 13217 1 1 101 GLN OE1 O 2.444 -12.269 -0.193 1.00 . A A . 101 GLN OE1 1 1
8 13218 1 1 102 VAL C C 4.037 -9.845 -5.452 1.00 . A A . 102 VAL C 1 1
8 13219 1 1 102 VAL CA C 2.809 -10.677 -5.808 1.00 . A A . 102 VAL CA 1 1
8 13220 1 1 102 VAL CB C 1.953 -9.942 -6.862 1.00 . A A . 102 VAL CB 1 1
8 13221 1 1 102 VAL CG1 C 0.978 -10.887 -7.572 1.00 . A A . 102 VAL CG1 1 1
8 13222 1 1 102 VAL CG2 C 1.186 -8.743 -6.281 1.00 . A A . 102 VAL CG2 1 1
8 13223 1 1 102 VAL H H 2.228 -10.220 -3.821 1.00 . A A . 102 VAL H 1 1
8 13224 1 1 102 VAL HA H 3.156 -11.630 -6.211 1.00 . A A . 102 VAL HA 1 1
8 13225 1 1 102 VAL HB H 2.625 -9.555 -7.629 1.00 . A A . 102 VAL HB 1 1
8 13226 1 1 102 VAL HG11 H 1.517 -11.743 -7.977 1.00 . A A . 102 VAL HG11 1 1
8 13227 1 1 102 VAL HG12 H 0.217 -11.239 -6.880 1.00 . A A . 102 VAL HG12 1 1
8 13228 1 1 102 VAL HG13 H 0.487 -10.362 -8.391 1.00 . A A . 102 VAL HG13 1 1
8 13229 1 1 102 VAL HG21 H 0.650 -8.231 -7.079 1.00 . A A . 102 VAL HG21 1 1
8 13230 1 1 102 VAL HG22 H 0.463 -9.071 -5.535 1.00 . A A . 102 VAL HG22 1 1
8 13231 1 1 102 VAL HG23 H 1.881 -8.040 -5.823 1.00 . A A . 102 VAL HG23 1 1
8 13232 1 1 102 VAL N N 2.065 -10.897 -4.567 1.00 . A A . 102 VAL N 1 1
8 13233 1 1 102 VAL O O 3.991 -9.154 -4.441 1.00 . A A . 102 VAL O 1 1
8 13234 1 1 103 GLU C C 6.439 -8.013 -7.179 1.00 . A A . 103 GLU C 1 1
8 13235 1 1 103 GLU CA C 6.268 -9.013 -6.041 1.00 . A A . 103 GLU CA 1 1
8 13236 1 1 103 GLU CB C 7.540 -9.799 -5.722 1.00 . A A . 103 GLU CB 1 1
8 13237 1 1 103 GLU CD C 8.949 -11.861 -5.952 1.00 . A A . 103 GLU CD 1 1
8 13238 1 1 103 GLU CG C 7.817 -11.047 -6.569 1.00 . A A . 103 GLU CG 1 1
8 13239 1 1 103 GLU H H 5.125 -10.466 -7.072 1.00 . A A . 103 GLU H 1 1
8 13240 1 1 103 GLU HA H 6.078 -8.424 -5.153 1.00 . A A . 103 GLU HA 1 1
8 13241 1 1 103 GLU HB2 H 8.402 -9.131 -5.781 1.00 . A A . 103 GLU HB2 1 1
8 13242 1 1 103 GLU HG2 H 6.938 -11.689 -6.603 1.00 . A A . 103 GLU HG2 1 1
8 13243 1 1 103 GLU N N 5.111 -9.876 -6.253 1.00 . A A . 103 GLU N 1 1
8 13244 1 1 103 GLU O O 6.499 -8.394 -8.346 1.00 . A A . 103 GLU O 1 1
8 13245 1 1 103 GLU OE1 O 9.694 -11.281 -5.128 1.00 . A A . 103 GLU OE1 1 1
8 13246 1 1 103 GLU OE2 O 9.028 -13.068 -6.244 1.00 . A A . 103 GLU OE2 1 1
8 13247 1 1 104 LYS C C 7.305 -4.494 -7.086 1.00 . A A . 104 LYS C 1 1
8 13248 1 1 104 LYS CA C 6.434 -5.583 -7.721 1.00 . A A . 104 LYS CA 1 1
8 13249 1 1 104 LYS CB C 4.988 -5.095 -7.860 1.00 . A A . 104 LYS CB 1 1
8 13250 1 1 104 LYS CD C 3.716 -7.088 -8.873 1.00 . A A . 104 LYS CD 1 1
8 13251 1 1 104 LYS CE C 2.347 -7.269 -9.535 1.00 . A A . 104 LYS CE 1 1
8 13252 1 1 104 LYS CG C 4.209 -5.652 -9.054 1.00 . A A . 104 LYS CG 1 1
8 13253 1 1 104 LYS H H 6.543 -6.503 -5.833 1.00 . A A . 104 LYS H 1 1
8 13254 1 1 104 LYS HA H 6.808 -5.833 -8.710 1.00 . A A . 104 LYS HA 1 1
8 13255 1 1 104 LYS HB2 H 4.455 -5.284 -6.938 1.00 . A A . 104 LYS HB2 1 1
8 13256 1 1 104 LYS HD2 H 4.429 -7.788 -9.308 1.00 . A A . 104 LYS HD2 1 1
8 13257 1 1 104 LYS HE2 H 2.024 -8.305 -9.431 1.00 . A A . 104 LYS HE2 1 1
8 13258 1 1 104 LYS HG2 H 3.340 -5.002 -9.136 1.00 . A A . 104 LYS HG2 1 1
8 13259 1 1 104 LYS HZ1 H 1.455 -7.064 -11.376 1.00 . A A . 104 LYS HZ1 1 1
8 13260 1 1 104 LYS HZ2 H 2.635 -5.956 -11.094 1.00 . A A . 104 LYS HZ2 1 1
8 13261 1 1 104 LYS HZ3 H 3.036 -7.509 -11.458 1.00 . A A . 104 LYS HZ3 1 1
8 13262 1 1 104 LYS N N 6.467 -6.727 -6.824 1.00 . A A . 104 LYS N 1 1
8 13263 1 1 104 LYS NZ N 2.372 -6.923 -10.972 1.00 . A A . 104 LYS NZ 1 1
8 13264 1 1 104 LYS O O 7.664 -4.610 -5.915 1.00 . A A . 104 LYS O 1 1
8 13265 1 1 105 HIS C C 7.202 -1.471 -6.525 1.00 . A A . 105 HIS C 1 1
8 13266 1 1 105 HIS CA C 8.285 -2.266 -7.235 1.00 . A A . 105 HIS CA 1 1
8 13267 1 1 105 HIS CB C 8.898 -1.328 -8.286 1.00 . A A . 105 HIS CB 1 1
8 13268 1 1 105 HIS CD2 C 11.093 -1.976 -9.434 1.00 . A A . 105 HIS CD2 1 1
8 13269 1 1 105 HIS CE1 C 10.262 -2.854 -11.298 1.00 . A A . 105 HIS CE1 1 1
8 13270 1 1 105 HIS CG C 9.728 -1.984 -9.350 1.00 . A A . 105 HIS CG 1 1
8 13271 1 1 105 HIS H H 7.284 -3.385 -8.778 1.00 . A A . 105 HIS H 1 1
8 13272 1 1 105 HIS HA H 9.066 -2.573 -6.538 1.00 . A A . 105 HIS HA 1 1
8 13273 1 1 105 HIS HB2 H 8.093 -0.785 -8.787 1.00 . A A . 105 HIS HB2 1 1
8 13274 1 1 105 HIS HD1 H 8.223 -2.606 -10.729 1.00 . A A . 105 HIS HD1 1 1
8 13275 1 1 105 HIS HD2 H 11.783 -1.556 -8.715 1.00 . A A . 105 HIS HD2 1 1
8 13276 1 1 105 HIS HE1 H 10.182 -3.281 -12.288 1.00 . A A . 105 HIS HE1 1 1
8 13277 1 1 105 HIS HE2 H 12.340 -2.640 -11.032 1.00 . A A . 105 HIS HE2 1 1
8 13278 1 1 105 HIS N N 7.650 -3.440 -7.827 1.00 . A A . 105 HIS N 1 1
8 13279 1 1 105 HIS ND1 N 9.223 -2.518 -10.516 1.00 . A A . 105 HIS ND1 1 1
8 13280 1 1 105 HIS NE2 N 11.407 -2.534 -10.659 1.00 . A A . 105 HIS NE2 1 1
8 13281 1 1 105 HIS O O 6.269 -1.036 -7.192 1.00 . A A . 105 HIS O 1 1
8 13282 1 1 106 ILE C C 6.710 1.117 -5.173 1.00 . A A . 106 ILE C 1 1
8 13283 1 1 106 ILE CA C 6.411 -0.265 -4.603 1.00 . A A . 106 ILE CA 1 1
8 13284 1 1 106 ILE CB C 6.516 -0.257 -3.073 1.00 . A A . 106 ILE CB 1 1
8 13285 1 1 106 ILE CD1 C 8.022 0.238 -1.061 1.00 . A A . 106 ILE CD1 1 1
8 13286 1 1 106 ILE CG1 C 7.946 -0.004 -2.567 1.00 . A A . 106 ILE CG1 1 1
8 13287 1 1 106 ILE CG2 C 5.959 -1.576 -2.554 1.00 . A A . 106 ILE CG2 1 1
8 13288 1 1 106 ILE H H 8.088 -1.592 -4.694 1.00 . A A . 106 ILE H 1 1
8 13289 1 1 106 ILE HA H 5.383 -0.533 -4.860 1.00 . A A . 106 ILE HA 1 1
8 13290 1 1 106 ILE HB H 5.871 0.545 -2.707 1.00 . A A . 106 ILE HB 1 1
8 13291 1 1 106 ILE HD11 H 9.030 0.562 -0.802 1.00 . A A . 106 ILE HD11 1 1
8 13292 1 1 106 ILE HD12 H 7.312 1.015 -0.780 1.00 . A A . 106 ILE HD12 1 1
8 13293 1 1 106 ILE HD13 H 7.806 -0.675 -0.509 1.00 . A A . 106 ILE HD13 1 1
8 13294 1 1 106 ILE HG12 H 8.589 -0.848 -2.815 1.00 . A A . 106 ILE HG12 1 1
8 13295 1 1 106 ILE HG21 H 4.930 -1.687 -2.889 1.00 . A A . 106 ILE HG21 1 1
8 13296 1 1 106 ILE HG22 H 6.554 -2.417 -2.909 1.00 . A A . 106 ILE HG22 1 1
8 13297 1 1 106 ILE HG23 H 5.966 -1.555 -1.472 1.00 . A A . 106 ILE HG23 1 1
8 13298 1 1 106 ILE N N 7.309 -1.232 -5.219 1.00 . A A . 106 ILE N 1 1
8 13299 1 1 106 ILE O O 7.868 1.423 -5.476 1.00 . A A . 106 ILE O 1 1
8 13300 1 1 107 ILE C C 5.105 4.139 -4.599 1.00 . A A . 107 ILE C 1 1
8 13301 1 1 107 ILE CA C 5.742 3.315 -5.731 1.00 . A A . 107 ILE CA 1 1
8 13302 1 1 107 ILE CB C 5.048 3.517 -7.097 1.00 . A A . 107 ILE CB 1 1
8 13303 1 1 107 ILE CD1 C 6.563 2.120 -8.692 1.00 . A A . 107 ILE CD1 1 1
8 13304 1 1 107 ILE CG1 C 5.173 2.357 -8.106 1.00 . A A . 107 ILE CG1 1 1
8 13305 1 1 107 ILE CG2 C 5.565 4.814 -7.723 1.00 . A A . 107 ILE CG2 1 1
8 13306 1 1 107 ILE H H 4.733 1.590 -5.112 1.00 . A A . 107 ILE H 1 1
8 13307 1 1 107 ILE HA H 6.784 3.570 -5.853 1.00 . A A . 107 ILE HA 1 1
8 13308 1 1 107 ILE HB H 3.978 3.626 -6.922 1.00 . A A . 107 ILE HB 1 1
8 13309 1 1 107 ILE HD11 H 6.530 1.237 -9.330 1.00 . A A . 107 ILE HD11 1 1
8 13310 1 1 107 ILE HD12 H 6.884 2.969 -9.293 1.00 . A A . 107 ILE HD12 1 1
8 13311 1 1 107 ILE HD13 H 7.266 1.942 -7.885 1.00 . A A . 107 ILE HD13 1 1
8 13312 1 1 107 ILE HG12 H 4.868 1.428 -7.634 1.00 . A A . 107 ILE HG12 1 1
8 13313 1 1 107 ILE HG21 H 5.436 5.621 -7.012 1.00 . A A . 107 ILE HG21 1 1
8 13314 1 1 107 ILE HG22 H 6.627 4.740 -7.950 1.00 . A A . 107 ILE HG22 1 1
8 13315 1 1 107 ILE HG23 H 5.008 5.043 -8.632 1.00 . A A . 107 ILE HG23 1 1
8 13316 1 1 107 ILE N N 5.668 1.933 -5.311 1.00 . A A . 107 ILE N 1 1
8 13317 1 1 107 ILE O O 3.898 4.016 -4.363 1.00 . A A . 107 ILE O 1 1
8 13318 1 1 108 VAL C C 5.584 7.156 -2.810 1.00 . A A . 108 VAL C 1 1
8 13319 1 1 108 VAL CA C 5.410 5.646 -2.665 1.00 . A A . 108 VAL CA 1 1
8 13320 1 1 108 VAL CB C 6.016 5.139 -1.342 1.00 . A A . 108 VAL CB 1 1
8 13321 1 1 108 VAL CG1 C 5.860 3.622 -1.199 1.00 . A A . 108 VAL CG1 1 1
8 13322 1 1 108 VAL CG2 C 7.478 5.556 -1.151 1.00 . A A . 108 VAL CG2 1 1
8 13323 1 1 108 VAL H H 6.873 5.030 -4.120 1.00 . A A . 108 VAL H 1 1
8 13324 1 1 108 VAL HA H 4.339 5.479 -2.582 1.00 . A A . 108 VAL HA 1 1
8 13325 1 1 108 VAL HB H 5.451 5.595 -0.526 1.00 . A A . 108 VAL HB 1 1
8 13326 1 1 108 VAL HG11 H 4.813 3.353 -1.332 1.00 . A A . 108 VAL HG11 1 1
8 13327 1 1 108 VAL HG12 H 6.464 3.104 -1.943 1.00 . A A . 108 VAL HG12 1 1
8 13328 1 1 108 VAL HG13 H 6.176 3.315 -0.202 1.00 . A A . 108 VAL HG13 1 1
8 13329 1 1 108 VAL HG21 H 7.870 5.129 -0.226 1.00 . A A . 108 VAL HG21 1 1
8 13330 1 1 108 VAL HG22 H 8.072 5.216 -1.994 1.00 . A A . 108 VAL HG22 1 1
8 13331 1 1 108 VAL HG23 H 7.552 6.641 -1.080 1.00 . A A . 108 VAL HG23 1 1
8 13332 1 1 108 VAL N N 5.900 4.917 -3.844 1.00 . A A . 108 VAL N 1 1
8 13333 1 1 108 VAL O O 6.533 7.620 -3.432 1.00 . A A . 108 VAL O 1 1
8 13334 1 1 109 ALA C C 5.446 10.000 -1.232 1.00 . A A . 109 ALA C 1 1
8 13335 1 1 109 ALA CA C 4.560 9.356 -2.296 1.00 . A A . 109 ALA CA 1 1
8 13336 1 1 109 ALA CB C 3.100 9.734 -2.068 1.00 . A A . 109 ALA CB 1 1
8 13337 1 1 109 ALA H H 3.983 7.444 -1.628 1.00 . A A . 109 ALA H 1 1
8 13338 1 1 109 ALA HA H 4.848 9.693 -3.288 1.00 . A A . 109 ALA HA 1 1
8 13339 1 1 109 ALA HB1 H 2.945 10.795 -2.254 1.00 . A A . 109 ALA HB1 1 1
8 13340 1 1 109 ALA HB2 H 2.454 9.143 -2.719 1.00 . A A . 109 ALA HB2 1 1
8 13341 1 1 109 ALA HB3 H 2.860 9.523 -1.030 1.00 . A A . 109 ALA HB3 1 1
8 13342 1 1 109 ALA N N 4.659 7.911 -2.219 1.00 . A A . 109 ALA N 1 1
8 13343 1 1 109 ALA O O 5.145 9.888 -0.042 1.00 . A A . 109 ALA O 1 1
8 13344 1 1 110 CYS C C 7.220 12.736 -0.547 1.00 . A A . 110 CYS C 1 1
8 13345 1 1 110 CYS CA C 7.511 11.253 -0.749 1.00 . A A . 110 CYS CA 1 1
8 13346 1 1 110 CYS CB C 8.903 11.073 -1.345 1.00 . A A . 110 CYS CB 1 1
8 13347 1 1 110 CYS H H 6.645 10.819 -2.652 1.00 . A A . 110 CYS H 1 1
8 13348 1 1 110 CYS HA H 7.481 10.757 0.213 1.00 . A A . 110 CYS HA 1 1
8 13349 1 1 110 CYS HB2 H 9.009 10.076 -1.768 1.00 . A A . 110 CYS HB2 1 1
8 13350 1 1 110 CYS N N 6.525 10.665 -1.653 1.00 . A A . 110 CYS N 1 1
8 13351 1 1 110 CYS O O 6.861 13.419 -1.506 1.00 . A A . 110 CYS O 1 1
8 13352 1 1 110 CYS SG S 10.308 11.374 -0.243 1.00 . A A . 110 CYS SG 1 1
8 13353 1 1 111 GLY C C 7.084 14.994 2.415 1.00 . A A . 111 GLY C 1 1
8 13354 1 1 111 GLY CA C 7.136 14.668 0.926 1.00 . A A . 111 GLY CA 1 1
8 13355 1 1 111 GLY H H 7.650 12.659 1.455 1.00 . A A . 111 GLY H 1 1
8 13356 1 1 111 GLY HA2 H 7.944 15.238 0.466 1.00 . A A . 111 GLY HA2 1 1
8 13357 1 1 111 GLY N N 7.361 13.251 0.677 1.00 . A A . 111 GLY N 1 1
8 13358 1 1 111 GLY O O 7.232 14.113 3.255 1.00 . A A . 111 GLY O 1 1
8 13359 1 1 112 GLY C C 8.085 16.632 4.828 1.00 . A A . 112 GLY C 1 1
8 13360 1 1 112 GLY CA C 6.743 16.744 4.106 1.00 . A A . 112 GLY CA 1 1
8 13361 1 1 112 GLY H H 6.732 16.940 1.987 1.00 . A A . 112 GLY H 1 1
8 13362 1 1 112 GLY HA2 H 6.418 17.785 4.105 1.00 . A A . 112 GLY HA2 1 1
8 13363 1 1 112 GLY N N 6.857 16.274 2.732 1.00 . A A . 112 GLY N 1 1
8 13364 1 1 112 GLY O O 8.230 15.789 5.708 1.00 . A A . 112 GLY O 1 1
8 13365 1 1 113 LYS C C 10.559 17.074 6.385 1.00 . A A . 113 LYS C 1 1
8 13366 1 1 113 LYS CA C 10.433 17.454 4.897 1.00 . A A . 113 LYS CA 1 1
8 13367 1 1 113 LYS CB C 11.184 18.753 4.546 1.00 . A A . 113 LYS CB 1 1
8 13368 1 1 113 LYS CD C 9.496 20.617 5.064 1.00 . A A . 113 LYS CD 1 1
8 13369 1 1 113 LYS CE C 9.229 21.916 5.842 1.00 . A A . 113 LYS CE 1 1
8 13370 1 1 113 LYS CG C 10.874 20.013 5.374 1.00 . A A . 113 LYS CG 1 1
8 13371 1 1 113 LYS H H 8.817 18.132 3.699 1.00 . A A . 113 LYS H 1 1
8 13372 1 1 113 LYS HA H 10.892 16.702 4.267 1.00 . A A . 113 LYS HA 1 1
8 13373 1 1 113 LYS HB2 H 12.244 18.543 4.688 1.00 . A A . 113 LYS HB2 1 1
8 13374 1 1 113 LYS HD2 H 9.404 20.795 3.990 1.00 . A A . 113 LYS HD2 1 1
8 13375 1 1 113 LYS HE2 H 8.227 22.270 5.585 1.00 . A A . 113 LYS HE2 1 1
8 13376 1 1 113 LYS HG2 H 10.955 19.794 6.440 1.00 . A A . 113 LYS HG2 1 1
8 13377 1 1 113 LYS HZ1 H 9.941 23.834 6.025 1.00 . A A . 113 LYS HZ1 1 1
8 13378 1 1 113 LYS HZ2 H 11.127 22.719 5.839 1.00 . A A . 113 LYS HZ2 1 1
8 13379 1 1 113 LYS HZ3 H 10.219 23.180 4.544 1.00 . A A . 113 LYS HZ3 1 1
8 13380 1 1 113 LYS N N 9.042 17.491 4.441 1.00 . A A . 113 LYS N 1 1
8 13381 1 1 113 LYS NZ N 10.202 22.987 5.536 1.00 . A A . 113 LYS NZ 1 1
8 13382 1 1 113 LYS O O 9.867 17.678 7.206 1.00 . A A . 113 LYS O 1 1
8 13383 1 1 114 PRO C C 11.937 14.505 4.932 1.00 . A A . 114 PRO C 1 1
8 13384 1 1 114 PRO CA C 12.480 15.495 5.970 1.00 . A A . 114 PRO CA 1 1
8 13385 1 1 114 PRO CB C 13.403 14.814 6.991 1.00 . A A . 114 PRO CB 1 1
8 13386 1 1 114 PRO CD C 11.509 15.679 8.152 1.00 . A A . 114 PRO CD 1 1
8 13387 1 1 114 PRO CG C 12.470 14.493 8.157 1.00 . A A . 114 PRO CG 1 1
8 13388 1 1 114 PRO HA H 13.052 16.261 5.443 1.00 . A A . 114 PRO HA 1 1
8 13389 1 1 114 PRO HB2 H 13.898 13.920 6.610 1.00 . A A . 114 PRO HB2 1 1
8 13390 1 1 114 PRO HD2 H 10.528 15.379 8.526 1.00 . A A . 114 PRO HD2 1 1
8 13391 1 1 114 PRO HG2 H 11.916 13.578 7.944 1.00 . A A . 114 PRO HG2 1 1
8 13392 1 1 114 PRO N N 11.433 16.126 6.770 1.00 . A A . 114 PRO N 1 1
8 13393 1 1 114 PRO O O 10.732 14.331 4.790 1.00 . A A . 114 PRO O 1 1
8 13394 1 1 115 SER C C 11.804 11.750 3.544 1.00 . A A . 115 SER C 1 1
8 13395 1 1 115 SER CA C 12.471 13.036 3.034 1.00 . A A . 115 SER CA 1 1
8 13396 1 1 115 SER CB C 13.722 12.757 2.185 1.00 . A A . 115 SER CB 1 1
8 13397 1 1 115 SER H H 13.815 14.071 4.321 1.00 . A A . 115 SER H 1 1
8 13398 1 1 115 SER HA H 11.770 13.582 2.401 1.00 . A A . 115 SER HA 1 1
8 13399 1 1 115 SER HB2 H 14.263 13.688 2.011 1.00 . A A . 115 SER HB2 1 1
8 13400 1 1 115 SER HG H 14.173 11.928 0.478 1.00 . A A . 115 SER HG 1 1
8 13401 1 1 115 SER N N 12.836 13.893 4.156 1.00 . A A . 115 SER N 1 1
8 13402 1 1 115 SER O O 12.485 10.744 3.742 1.00 . A A . 115 SER O 1 1
8 13403 1 1 115 SER OG O 13.368 12.234 0.923 1.00 . A A . 115 SER OG 1 1
8 13404 1 1 116 VAL C C 8.484 10.409 3.416 1.00 . A A . 116 VAL C 1 1
8 13405 1 1 116 VAL CA C 9.704 10.670 4.312 1.00 . A A . 116 VAL CA 1 1
8 13406 1 1 116 VAL CB C 9.300 10.920 5.776 1.00 . A A . 116 VAL CB 1 1
8 13407 1 1 116 VAL CG1 C 10.549 11.183 6.626 1.00 . A A . 116 VAL CG1 1 1
8 13408 1 1 116 VAL CG2 C 8.305 12.076 5.946 1.00 . A A . 116 VAL CG2 1 1
8 13409 1 1 116 VAL H H 10.024 12.691 3.728 1.00 . A A . 116 VAL H 1 1
8 13410 1 1 116 VAL HA H 10.338 9.787 4.307 1.00 . A A . 116 VAL HA 1 1
8 13411 1 1 116 VAL HB H 8.822 10.015 6.153 1.00 . A A . 116 VAL HB 1 1
8 13412 1 1 116 VAL HG11 H 11.269 10.376 6.485 1.00 . A A . 116 VAL HG11 1 1
8 13413 1 1 116 VAL HG12 H 11.011 12.125 6.337 1.00 . A A . 116 VAL HG12 1 1
8 13414 1 1 116 VAL HG13 H 10.272 11.236 7.678 1.00 . A A . 116 VAL HG13 1 1
8 13415 1 1 116 VAL HG21 H 8.095 12.225 7.004 1.00 . A A . 116 VAL HG21 1 1
8 13416 1 1 116 VAL HG22 H 8.707 13.000 5.535 1.00 . A A . 116 VAL HG22 1 1
8 13417 1 1 116 VAL HG23 H 7.368 11.845 5.440 1.00 . A A . 116 VAL HG23 1 1
8 13418 1 1 116 VAL N N 10.489 11.792 3.798 1.00 . A A . 116 VAL N 1 1
8 13419 1 1 116 VAL O O 7.972 11.343 2.793 1.00 . A A . 116 VAL O 1 1
8 13420 1 1 117 PRO C C 5.607 9.080 3.341 1.00 . A A . 117 PRO C 1 1
8 13421 1 1 117 PRO CA C 6.859 8.823 2.512 1.00 . A A . 117 PRO CA 1 1
8 13422 1 1 117 PRO CB C 7.019 7.366 2.099 1.00 . A A . 117 PRO CB 1 1
8 13423 1 1 117 PRO CD C 8.644 7.941 3.810 1.00 . A A . 117 PRO CD 1 1
8 13424 1 1 117 PRO CG C 7.871 6.757 3.210 1.00 . A A . 117 PRO CG 1 1
8 13425 1 1 117 PRO HA H 6.839 9.422 1.617 1.00 . A A . 117 PRO HA 1 1
8 13426 1 1 117 PRO HB2 H 6.065 6.868 1.943 1.00 . A A . 117 PRO HB2 1 1
8 13427 1 1 117 PRO HD2 H 8.617 7.898 4.900 1.00 . A A . 117 PRO HD2 1 1
8 13428 1 1 117 PRO HG2 H 7.229 6.285 3.954 1.00 . A A . 117 PRO HG2 1 1
8 13429 1 1 117 PRO N N 8.023 9.150 3.302 1.00 . A A . 117 PRO N 1 1
8 13430 1 1 117 PRO O O 5.550 8.697 4.507 1.00 . A A . 117 PRO O 1 1
8 13431 1 1 118 VAL C C 2.140 9.555 2.681 1.00 . A A . 118 VAL C 1 1
8 13432 1 1 118 VAL CA C 3.369 10.096 3.414 1.00 . A A . 118 VAL CA 1 1
8 13433 1 1 118 VAL CB C 3.286 11.614 3.654 1.00 . A A . 118 VAL CB 1 1
8 13434 1 1 118 VAL CG1 C 4.449 12.094 4.529 1.00 . A A . 118 VAL CG1 1 1
8 13435 1 1 118 VAL CG2 C 3.282 12.405 2.337 1.00 . A A . 118 VAL CG2 1 1
8 13436 1 1 118 VAL H H 4.773 10.049 1.781 1.00 . A A . 118 VAL H 1 1
8 13437 1 1 118 VAL HA H 3.331 9.612 4.390 1.00 . A A . 118 VAL HA 1 1
8 13438 1 1 118 VAL HB H 2.362 11.822 4.199 1.00 . A A . 118 VAL HB 1 1
8 13439 1 1 118 VAL HG11 H 4.480 11.517 5.454 1.00 . A A . 118 VAL HG11 1 1
8 13440 1 1 118 VAL HG12 H 5.396 11.981 4.002 1.00 . A A . 118 VAL HG12 1 1
8 13441 1 1 118 VAL HG13 H 4.312 13.148 4.777 1.00 . A A . 118 VAL HG13 1 1
8 13442 1 1 118 VAL HG21 H 3.189 13.470 2.555 1.00 . A A . 118 VAL HG21 1 1
8 13443 1 1 118 VAL HG22 H 4.210 12.241 1.788 1.00 . A A . 118 VAL HG22 1 1
8 13444 1 1 118 VAL HG23 H 2.439 12.104 1.714 1.00 . A A . 118 VAL HG23 1 1
8 13445 1 1 118 VAL N N 4.619 9.746 2.741 1.00 . A A . 118 VAL N 1 1
8 13446 1 1 118 VAL O O 1.018 9.693 3.173 1.00 . A A . 118 VAL O 1 1
8 13447 1 1 119 HIS C C 1.854 7.064 0.043 1.00 . A A . 119 HIS C 1 1
8 13448 1 1 119 HIS CA C 1.255 8.205 0.851 1.00 . A A . 119 HIS CA 1 1
8 13449 1 1 119 HIS CB C 0.408 9.131 -0.027 1.00 . A A . 119 HIS CB 1 1
8 13450 1 1 119 HIS CD2 C -1.963 9.065 0.890 1.00 . A A . 119 HIS CD2 1 1
8 13451 1 1 119 HIS CE1 C -3.010 8.132 -0.832 1.00 . A A . 119 HIS CE1 1 1
8 13452 1 1 119 HIS CG C -1.046 8.757 -0.075 1.00 . A A . 119 HIS CG 1 1
8 13453 1 1 119 HIS H H 3.257 8.798 1.149 1.00 . A A . 119 HIS H 1 1
8 13454 1 1 119 HIS HA H 0.601 7.776 1.605 1.00 . A A . 119 HIS HA 1 1
8 13455 1 1 119 HIS HB2 H 0.484 10.161 0.331 1.00 . A A . 119 HIS HB2 1 1
8 13456 1 1 119 HIS HD1 H -1.265 7.743 -1.970 1.00 . A A . 119 HIS HD1 1 1
8 13457 1 1 119 HIS HD2 H -1.757 9.532 1.848 1.00 . A A . 119 HIS HD2 1 1
8 13458 1 1 119 HIS HE1 H -3.792 7.744 -1.471 1.00 . A A . 119 HIS HE1 1 1
8 13459 1 1 119 HIS HE2 H -4.083 8.828 0.848 1.00 . A A . 119 HIS HE2 1 1
8 13460 1 1 119 HIS N N 2.320 8.936 1.512 1.00 . A A . 119 HIS N 1 1
8 13461 1 1 119 HIS ND1 N -1.697 8.148 -1.136 1.00 . A A . 119 HIS ND1 1 1
8 13462 1 1 119 HIS NE2 N -3.194 8.684 0.388 1.00 . A A . 119 HIS NE2 1 1
8 13463 1 1 119 HIS O O 3.066 6.996 -0.150 1.00 . A A . 119 HIS O 1 1
8 13464 1 1 120 PHE C C 0.685 5.633 -2.757 1.00 . A A . 120 PHE C 1 1
8 13465 1 1 120 PHE CA C 1.303 5.176 -1.437 1.00 . A A . 120 PHE CA 1 1
8 13466 1 1 120 PHE CB C 0.717 3.846 -0.956 1.00 . A A . 120 PHE CB 1 1
8 13467 1 1 120 PHE CD1 C 1.933 1.936 -2.062 1.00 . A A . 120 PHE CD1 1 1
8 13468 1 1 120 PHE CD2 C -0.373 2.394 -2.706 1.00 . A A . 120 PHE CD2 1 1
8 13469 1 1 120 PHE CE1 C 1.939 0.805 -2.891 1.00 . A A . 120 PHE CE1 1 1
8 13470 1 1 120 PHE CE2 C -0.372 1.252 -3.521 1.00 . A A . 120 PHE CE2 1 1
8 13471 1 1 120 PHE CG C 0.770 2.719 -1.955 1.00 . A A . 120 PHE CG 1 1
8 13472 1 1 120 PHE CZ C 0.781 0.456 -3.605 1.00 . A A . 120 PHE CZ 1 1
8 13473 1 1 120 PHE H H 0.005 6.337 -0.267 1.00 . A A . 120 PHE H 1 1
8 13474 1 1 120 PHE HA H 2.379 5.059 -1.555 1.00 . A A . 120 PHE HA 1 1
8 13475 1 1 120 PHE HB2 H 1.278 3.516 -0.086 1.00 . A A . 120 PHE HB2 1 1
8 13476 1 1 120 PHE HD1 H 2.824 2.194 -1.514 1.00 . A A . 120 PHE HD1 1 1
8 13477 1 1 120 PHE HD2 H -1.257 3.013 -2.669 1.00 . A A . 120 PHE HD2 1 1
8 13478 1 1 120 PHE HE1 H 2.839 0.218 -3.003 1.00 . A A . 120 PHE HE1 1 1
8 13479 1 1 120 PHE HE2 H -1.255 0.988 -4.086 1.00 . A A . 120 PHE HE2 1 1
8 13480 1 1 120 PHE HZ H 0.785 -0.413 -4.244 1.00 . A A . 120 PHE HZ 1 1
8 13481 1 1 120 PHE N N 0.984 6.191 -0.453 1.00 . A A . 120 PHE N 1 1
8 13482 1 1 120 PHE O O -0.350 6.314 -2.722 1.00 . A A . 120 PHE O 1 1
8 13483 1 1 121 ASP C C 0.261 4.095 -5.712 1.00 . A A . 121 ASP C 1 1
8 13484 1 1 121 ASP CA C 0.767 5.451 -5.215 1.00 . A A . 121 ASP CA 1 1
8 13485 1 1 121 ASP CB C 1.829 6.043 -6.153 1.00 . A A . 121 ASP CB 1 1
8 13486 1 1 121 ASP CG C 1.384 5.973 -7.608 1.00 . A A . 121 ASP CG 1 1
8 13487 1 1 121 ASP H H 2.204 4.775 -3.825 1.00 . A A . 121 ASP H 1 1
8 13488 1 1 121 ASP HA H -0.079 6.139 -5.203 1.00 . A A . 121 ASP HA 1 1
8 13489 1 1 121 ASP HB2 H 1.995 7.086 -5.892 1.00 . A A . 121 ASP HB2 1 1
8 13490 1 1 121 ASP N N 1.326 5.288 -3.880 1.00 . A A . 121 ASP N 1 1
8 13491 1 1 121 ASP O O -0.945 3.881 -5.824 1.00 . A A . 121 ASP O 1 1
8 13492 1 1 121 ASP OD1 O 0.289 6.502 -7.890 1.00 . A A . 121 ASP OD1 1 1
8 13493 1 1 121 ASP OD2 O 2.140 5.387 -8.412 1.00 . A A . 121 ASP OD2 1 1
8 13494 1 1 122 ALA C C 2.075 0.954 -6.385 1.00 . A A . 122 ALA C 1 1
8 13495 1 1 122 ALA CA C 0.899 1.897 -6.633 1.00 . A A . 122 ALA CA 1 1
8 13496 1 1 122 ALA CB C 0.695 2.131 -8.135 1.00 . A A . 122 ALA CB 1 1
8 13497 1 1 122 ALA H H 2.155 3.351 -5.753 1.00 . A A . 122 ALA H 1 1
8 13498 1 1 122 ALA HA H -0.009 1.457 -6.223 1.00 . A A . 122 ALA HA 1 1
8 13499 1 1 122 ALA HB1 H 0.466 1.191 -8.637 1.00 . A A . 122 ALA HB1 1 1
8 13500 1 1 122 ALA HB2 H -0.133 2.823 -8.294 1.00 . A A . 122 ALA HB2 1 1
8 13501 1 1 122 ALA HB3 H 1.600 2.558 -8.569 1.00 . A A . 122 ALA HB3 1 1
8 13502 1 1 122 ALA N N 1.183 3.170 -5.985 1.00 . A A . 122 ALA N 1 1
8 13503 1 1 122 ALA O O 3.049 1.355 -5.753 1.00 . A A . 122 ALA O 1 1
8 13504 1 1 123 SER C C 3.229 -1.811 -8.319 1.00 . A A . 123 SER C 1 1
8 13505 1 1 123 SER CA C 3.145 -1.185 -6.930 1.00 . A A . 123 SER CA 1 1
8 13506 1 1 123 SER CB C 3.065 -2.286 -5.865 1.00 . A A . 123 SER CB 1 1
8 13507 1 1 123 SER H H 1.173 -0.569 -7.389 1.00 . A A . 123 SER H 1 1
8 13508 1 1 123 SER HA H 4.039 -0.603 -6.744 1.00 . A A . 123 SER HA 1 1
8 13509 1 1 123 SER HB2 H 2.243 -2.962 -6.091 1.00 . A A . 123 SER HB2 1 1
8 13510 1 1 123 SER HG H 2.834 -2.476 -3.939 1.00 . A A . 123 SER HG 1 1
8 13511 1 1 123 SER N N 2.001 -0.284 -6.887 1.00 . A A . 123 SER N 1 1
8 13512 1 1 123 SER O O 2.306 -2.526 -8.707 1.00 . A A . 123 SER O 1 1
8 13513 1 1 123 SER OG O 2.898 -1.754 -4.569 1.00 . A A . 123 SER OG 1 1
8 13514 1 1 124 VAL C C 6.120 -2.289 -10.533 1.00 . A A . 124 VAL C 1 1
8 13515 1 1 124 VAL CA C 4.607 -2.272 -10.295 1.00 . A A . 124 VAL CA 1 1
8 13516 1 1 124 VAL CB C 3.709 -1.764 -11.446 1.00 . A A . 124 VAL CB 1 1
8 13517 1 1 124 VAL CG1 C 4.463 -1.115 -12.612 1.00 . A A . 124 VAL CG1 1 1
8 13518 1 1 124 VAL CG2 C 2.851 -2.933 -11.962 1.00 . A A . 124 VAL CG2 1 1
8 13519 1 1 124 VAL H H 5.087 -1.048 -8.639 1.00 . A A . 124 VAL H 1 1
8 13520 1 1 124 VAL HA H 4.341 -3.310 -10.138 1.00 . A A . 124 VAL HA 1 1
8 13521 1 1 124 VAL HB H 3.027 -1.009 -11.054 1.00 . A A . 124 VAL HB 1 1
8 13522 1 1 124 VAL HG11 H 4.994 -0.229 -12.262 1.00 . A A . 124 VAL HG11 1 1
8 13523 1 1 124 VAL HG12 H 5.172 -1.818 -13.050 1.00 . A A . 124 VAL HG12 1 1
8 13524 1 1 124 VAL HG13 H 3.753 -0.805 -13.379 1.00 . A A . 124 VAL HG13 1 1
8 13525 1 1 124 VAL HG21 H 2.177 -2.592 -12.746 1.00 . A A . 124 VAL HG21 1 1
8 13526 1 1 124 VAL HG22 H 3.490 -3.725 -12.356 1.00 . A A . 124 VAL HG22 1 1
8 13527 1 1 124 VAL HG23 H 2.246 -3.345 -11.152 1.00 . A A . 124 VAL HG23 1 1
8 13528 1 1 124 VAL N N 4.324 -1.583 -9.048 1.00 . A A . 124 VAL N 1 1
9 13529 1 1 1 LYS C C 1.670 11.186 15.588 1.00 . A A . 1 LYS C 1 1
9 13530 1 1 1 LYS CA C 2.067 11.661 16.984 1.00 . A A . 1 LYS CA 1 1
9 13531 1 1 1 LYS CB C 3.561 12.053 16.989 1.00 . A A . 1 LYS CB 1 1
9 13532 1 1 1 LYS CD C 4.028 12.632 19.475 1.00 . A A . 1 LYS CD 1 1
9 13533 1 1 1 LYS CE C 4.632 13.682 20.427 1.00 . A A . 1 LYS CE 1 1
9 13534 1 1 1 LYS CG C 3.998 13.115 18.015 1.00 . A A . 1 LYS CG 1 1
9 13535 1 1 1 LYS HA H 1.469 12.535 17.248 1.00 . A A . 1 LYS HA 1 1
9 13536 1 1 1 LYS HB2 H 4.185 11.163 17.081 1.00 . A A . 1 LYS HB2 1 1
9 13537 1 1 1 LYS HD2 H 3.004 12.460 19.810 1.00 . A A . 1 LYS HD2 1 1
9 13538 1 1 1 LYS HE2 H 4.116 14.635 20.292 1.00 . A A . 1 LYS HE2 1 1
9 13539 1 1 1 LYS HG2 H 5.004 13.416 17.717 1.00 . A A . 1 LYS HG2 1 1
9 13540 1 1 1 LYS HZ1 H 6.289 14.228 19.313 1.00 . A A . 1 LYS HZ1 1 1
9 13541 1 1 1 LYS HZ2 H 6.425 14.557 20.912 1.00 . A A . 1 LYS HZ2 1 1
9 13542 1 1 1 LYS HZ3 H 6.588 13.012 20.387 1.00 . A A . 1 LYS HZ3 1 1
9 13543 1 1 1 LYS N N 1.791 10.561 17.925 1.00 . A A . 1 LYS N 1 1
9 13544 1 1 1 LYS NZ N 6.087 13.880 20.240 1.00 . A A . 1 LYS NZ 1 1
9 13545 1 1 1 LYS O O 2.396 10.379 15.011 1.00 . A A . 1 LYS O 1 1
9 13546 1 1 2 GLU C C 1.060 12.319 12.800 1.00 . A A . 2 GLU C 1 1
9 13547 1 1 2 GLU CA C 0.218 11.378 13.658 1.00 . A A . 2 GLU CA 1 1
9 13548 1 1 2 GLU CB C -1.288 11.483 13.373 1.00 . A A . 2 GLU CB 1 1
9 13549 1 1 2 GLU CD C -2.976 10.800 11.566 1.00 . A A . 2 GLU CD 1 1
9 13550 1 1 2 GLU CG C -1.550 11.212 11.881 1.00 . A A . 2 GLU CG 1 1
9 13551 1 1 2 GLU H H -0.043 12.314 15.540 1.00 . A A . 2 GLU H 1 1
9 13552 1 1 2 GLU HA H 0.501 10.351 13.413 1.00 . A A . 2 GLU HA 1 1
9 13553 1 1 2 GLU HB2 H -1.808 10.733 13.972 1.00 . A A . 2 GLU HB2 1 1
9 13554 1 1 2 GLU HG2 H -1.346 12.111 11.300 1.00 . A A . 2 GLU HG2 1 1
9 13555 1 1 2 GLU N N 0.531 11.641 15.054 1.00 . A A . 2 GLU N 1 1
9 13556 1 1 2 GLU O O 0.573 13.310 12.263 1.00 . A A . 2 GLU O 1 1
9 13557 1 1 2 GLU OE1 O -3.552 9.973 12.308 1.00 . A A . 2 GLU OE1 1 1
9 13558 1 1 2 GLU OE2 O -3.477 11.191 10.489 1.00 . A A . 2 GLU OE2 1 1
9 13559 1 1 3 SER C C 2.916 12.313 10.246 1.00 . A A . 3 SER C 1 1
9 13560 1 1 3 SER CA C 3.207 12.705 11.701 1.00 . A A . 3 SER CA 1 1
9 13561 1 1 3 SER CB C 4.664 12.419 12.075 1.00 . A A . 3 SER CB 1 1
9 13562 1 1 3 SER H H 2.715 11.220 13.160 1.00 . A A . 3 SER H 1 1
9 13563 1 1 3 SER HA H 3.054 13.776 11.815 1.00 . A A . 3 SER HA 1 1
9 13564 1 1 3 SER HB2 H 4.916 11.408 11.762 1.00 . A A . 3 SER HB2 1 1
9 13565 1 1 3 SER HG H 5.778 12.429 13.677 1.00 . A A . 3 SER HG 1 1
9 13566 1 1 3 SER N N 2.335 11.984 12.617 1.00 . A A . 3 SER N 1 1
9 13567 1 1 3 SER O O 3.856 12.162 9.469 1.00 . A A . 3 SER O 1 1
9 13568 1 1 3 SER OG O 4.844 12.535 13.476 1.00 . A A . 3 SER OG 1 1
9 13569 1 1 4 ALA C C 1.779 10.281 8.201 1.00 . A A . 4 ALA C 1 1
9 13570 1 1 4 ALA CA C 1.120 11.599 8.630 1.00 . A A . 4 ALA CA 1 1
9 13571 1 1 4 ALA CB C 1.220 12.681 7.552 1.00 . A A . 4 ALA CB 1 1
9 13572 1 1 4 ALA H H 0.938 12.411 10.569 1.00 . A A . 4 ALA H 1 1
9 13573 1 1 4 ALA HA H 0.056 11.377 8.781 1.00 . A A . 4 ALA HA 1 1
9 13574 1 1 4 ALA HB1 H 0.804 12.304 6.618 1.00 . A A . 4 ALA HB1 1 1
9 13575 1 1 4 ALA HB2 H 0.654 13.556 7.870 1.00 . A A . 4 ALA HB2 1 1
9 13576 1 1 4 ALA HB3 H 2.259 12.973 7.393 1.00 . A A . 4 ALA HB3 1 1
9 13577 1 1 4 ALA N N 1.635 12.117 9.897 1.00 . A A . 4 ALA N 1 1
9 13578 1 1 4 ALA O O 1.153 9.222 8.277 1.00 . A A . 4 ALA O 1 1
9 13579 1 1 5 ALA C C 3.677 8.033 8.227 1.00 . A A . 5 ALA C 1 1
9 13580 1 1 5 ALA CA C 3.859 9.238 7.316 1.00 . A A . 5 ALA CA 1 1
9 13581 1 1 5 ALA CB C 5.326 9.670 7.256 1.00 . A A . 5 ALA CB 1 1
9 13582 1 1 5 ALA H H 3.498 11.250 7.873 1.00 . A A . 5 ALA H 1 1
9 13583 1 1 5 ALA HA H 3.544 8.959 6.316 1.00 . A A . 5 ALA HA 1 1
9 13584 1 1 5 ALA HB1 H 5.937 8.835 6.912 1.00 . A A . 5 ALA HB1 1 1
9 13585 1 1 5 ALA HB2 H 5.427 10.491 6.550 1.00 . A A . 5 ALA HB2 1 1
9 13586 1 1 5 ALA HB3 H 5.676 9.995 8.235 1.00 . A A . 5 ALA HB3 1 1
9 13587 1 1 5 ALA N N 3.038 10.353 7.761 1.00 . A A . 5 ALA N 1 1
9 13588 1 1 5 ALA O O 3.221 6.991 7.775 1.00 . A A . 5 ALA O 1 1
9 13589 1 1 6 ALA C C 2.510 6.412 10.441 1.00 . A A . 6 ALA C 1 1
9 13590 1 1 6 ALA CA C 3.858 7.138 10.506 1.00 . A A . 6 ALA CA 1 1
9 13591 1 1 6 ALA CB C 4.096 7.719 11.902 1.00 . A A . 6 ALA CB 1 1
9 13592 1 1 6 ALA H H 4.257 9.120 9.819 1.00 . A A . 6 ALA H 1 1
9 13593 1 1 6 ALA HA H 4.649 6.416 10.293 1.00 . A A . 6 ALA HA 1 1
9 13594 1 1 6 ALA HB1 H 4.058 6.920 12.643 1.00 . A A . 6 ALA HB1 1 1
9 13595 1 1 6 ALA HB2 H 5.079 8.191 11.939 1.00 . A A . 6 ALA HB2 1 1
9 13596 1 1 6 ALA HB3 H 3.332 8.461 12.138 1.00 . A A . 6 ALA HB3 1 1
9 13597 1 1 6 ALA N N 3.947 8.207 9.523 1.00 . A A . 6 ALA N 1 1
9 13598 1 1 6 ALA O O 2.451 5.188 10.492 1.00 . A A . 6 ALA O 1 1
9 13599 1 1 7 LYS C C -0.241 5.931 9.016 1.00 . A A . 7 LYS C 1 1
9 13600 1 1 7 LYS CA C 0.070 6.615 10.351 1.00 . A A . 7 LYS CA 1 1
9 13601 1 1 7 LYS CB C -0.888 7.765 10.678 1.00 . A A . 7 LYS CB 1 1
9 13602 1 1 7 LYS CD C -3.018 8.010 9.330 1.00 . A A . 7 LYS CD 1 1
9 13603 1 1 7 LYS CE C -4.552 8.063 9.438 1.00 . A A . 7 LYS CE 1 1
9 13604 1 1 7 LYS CG C -2.379 7.414 10.598 1.00 . A A . 7 LYS CG 1 1
9 13605 1 1 7 LYS H H 1.522 8.151 10.145 1.00 . A A . 7 LYS H 1 1
9 13606 1 1 7 LYS HA H 0.003 5.864 11.147 1.00 . A A . 7 LYS HA 1 1
9 13607 1 1 7 LYS HB2 H -0.669 8.073 11.700 1.00 . A A . 7 LYS HB2 1 1
9 13608 1 1 7 LYS HD2 H -2.636 9.024 9.148 1.00 . A A . 7 LYS HD2 1 1
9 13609 1 1 7 LYS HE2 H -4.964 8.250 8.444 1.00 . A A . 7 LYS HE2 1 1
9 13610 1 1 7 LYS HG2 H -2.522 6.334 10.635 1.00 . A A . 7 LYS HG2 1 1
9 13611 1 1 7 LYS HZ1 H -6.013 9.211 10.410 1.00 . A A . 7 LYS HZ1 1 1
9 13612 1 1 7 LYS HZ2 H -4.596 9.089 11.268 1.00 . A A . 7 LYS HZ2 1 1
9 13613 1 1 7 LYS HZ3 H -4.634 10.047 10.029 1.00 . A A . 7 LYS HZ3 1 1
9 13614 1 1 7 LYS N N 1.416 7.165 10.341 1.00 . A A . 7 LYS N 1 1
9 13615 1 1 7 LYS NZ N -5.012 9.146 10.334 1.00 . A A . 7 LYS NZ 1 1
9 13616 1 1 7 LYS O O -0.875 4.876 9.003 1.00 . A A . 7 LYS O 1 1
9 13617 1 1 8 PHE C C 0.856 4.560 6.606 1.00 . A A . 8 PHE C 1 1
9 13618 1 1 8 PHE CA C 0.123 5.910 6.581 1.00 . A A . 8 PHE CA 1 1
9 13619 1 1 8 PHE CB C 0.669 6.878 5.514 1.00 . A A . 8 PHE CB 1 1
9 13620 1 1 8 PHE CD1 C 0.839 5.394 3.457 1.00 . A A . 8 PHE CD1 1 1
9 13621 1 1 8 PHE CD2 C 2.870 6.317 4.424 1.00 . A A . 8 PHE CD2 1 1
9 13622 1 1 8 PHE CE1 C 1.618 4.691 2.519 1.00 . A A . 8 PHE CE1 1 1
9 13623 1 1 8 PHE CE2 C 3.640 5.621 3.484 1.00 . A A . 8 PHE CE2 1 1
9 13624 1 1 8 PHE CG C 1.467 6.231 4.399 1.00 . A A . 8 PHE CG 1 1
9 13625 1 1 8 PHE CZ C 3.012 4.848 2.497 1.00 . A A . 8 PHE CZ 1 1
9 13626 1 1 8 PHE H H 0.695 7.408 8.011 1.00 . A A . 8 PHE H 1 1
9 13627 1 1 8 PHE HA H -0.921 5.713 6.338 1.00 . A A . 8 PHE HA 1 1
9 13628 1 1 8 PHE HB2 H -0.165 7.430 5.081 1.00 . A A . 8 PHE HB2 1 1
9 13629 1 1 8 PHE HD1 H -0.233 5.267 3.474 1.00 . A A . 8 PHE HD1 1 1
9 13630 1 1 8 PHE HD2 H 3.379 6.882 5.190 1.00 . A A . 8 PHE HD2 1 1
9 13631 1 1 8 PHE HE1 H 1.160 4.000 1.837 1.00 . A A . 8 PHE HE1 1 1
9 13632 1 1 8 PHE HE2 H 4.714 5.658 3.552 1.00 . A A . 8 PHE HE2 1 1
9 13633 1 1 8 PHE HZ H 3.609 4.363 1.740 1.00 . A A . 8 PHE HZ 1 1
9 13634 1 1 8 PHE N N 0.195 6.528 7.904 1.00 . A A . 8 PHE N 1 1
9 13635 1 1 8 PHE O O 0.250 3.514 6.364 1.00 . A A . 8 PHE O 1 1
9 13636 1 1 9 GLU C C 2.229 2.390 7.935 1.00 . A A . 9 GLU C 1 1
9 13637 1 1 9 GLU CA C 2.990 3.427 7.138 1.00 . A A . 9 GLU CA 1 1
9 13638 1 1 9 GLU CB C 4.260 3.830 7.898 1.00 . A A . 9 GLU CB 1 1
9 13639 1 1 9 GLU CD C 6.388 5.152 7.703 1.00 . A A . 9 GLU CD 1 1
9 13640 1 1 9 GLU CG C 5.313 4.389 6.949 1.00 . A A . 9 GLU CG 1 1
9 13641 1 1 9 GLU H H 2.579 5.492 7.098 1.00 . A A . 9 GLU H 1 1
9 13642 1 1 9 GLU HA H 3.252 2.998 6.172 1.00 . A A . 9 GLU HA 1 1
9 13643 1 1 9 GLU HB2 H 4.027 4.575 8.657 1.00 . A A . 9 GLU HB2 1 1
9 13644 1 1 9 GLU HG2 H 5.752 3.546 6.418 1.00 . A A . 9 GLU HG2 1 1
9 13645 1 1 9 GLU N N 2.150 4.591 6.940 1.00 . A A . 9 GLU N 1 1
9 13646 1 1 9 GLU O O 1.979 1.290 7.459 1.00 . A A . 9 GLU O 1 1
9 13647 1 1 9 GLU OE1 O 7.385 4.538 8.143 1.00 . A A . 9 GLU OE1 1 1
9 13648 1 1 9 GLU OE2 O 6.259 6.389 7.837 1.00 . A A . 9 GLU OE2 1 1
9 13649 1 1 10 ARG C C 0.027 1.050 9.572 1.00 . A A . 10 ARG C 1 1
9 13650 1 1 10 ARG CA C 1.291 1.775 10.069 1.00 . A A . 10 ARG CA 1 1
9 13651 1 1 10 ARG CB C 1.098 2.436 11.440 1.00 . A A . 10 ARG CB 1 1
9 13652 1 1 10 ARG CD C 2.952 1.636 12.984 1.00 . A A . 10 ARG CD 1 1
9 13653 1 1 10 ARG CG C 2.468 2.760 12.064 1.00 . A A . 10 ARG CG 1 1
9 13654 1 1 10 ARG CZ C 3.290 2.510 15.303 1.00 . A A . 10 ARG CZ 1 1
9 13655 1 1 10 ARG H H 2.024 3.689 9.478 1.00 . A A . 10 ARG H 1 1
9 13656 1 1 10 ARG HA H 2.084 1.027 10.147 1.00 . A A . 10 ARG HA 1 1
9 13657 1 1 10 ARG HB2 H 0.525 3.355 11.304 1.00 . A A . 10 ARG HB2 1 1
9 13658 1 1 10 ARG HD2 H 2.532 0.686 12.650 1.00 . A A . 10 ARG HD2 1 1
9 13659 1 1 10 ARG HE H 1.596 1.619 14.600 1.00 . A A . 10 ARG HE 1 1
9 13660 1 1 10 ARG HG2 H 3.215 2.903 11.280 1.00 . A A . 10 ARG HG2 1 1
9 13661 1 1 10 ARG HH11 H 4.729 3.084 13.988 1.00 . A A . 10 ARG HH11 1 1
9 13662 1 1 10 ARG HH12 H 5.056 3.520 15.636 1.00 . A A . 10 ARG HH12 1 1
9 13663 1 1 10 ARG HH21 H 2.012 2.116 16.850 1.00 . A A . 10 ARG HH21 1 1
9 13664 1 1 10 ARG HH22 H 3.425 3.019 17.287 1.00 . A A . 10 ARG HH22 1 1
9 13665 1 1 10 ARG N N 1.814 2.754 9.142 1.00 . A A . 10 ARG N 1 1
9 13666 1 1 10 ARG NE N 2.540 1.892 14.373 1.00 . A A . 10 ARG NE 1 1
9 13667 1 1 10 ARG NH1 N 4.452 3.079 14.959 1.00 . A A . 10 ARG NH1 1 1
9 13668 1 1 10 ARG NH2 N 2.872 2.566 16.573 1.00 . A A . 10 ARG NH2 1 1
9 13669 1 1 10 ARG O O -0.357 0.066 10.200 1.00 . A A . 10 ARG O 1 1
9 13670 1 1 11 GLN C C -1.524 0.298 6.468 1.00 . A A . 11 GLN C 1 1
9 13671 1 1 11 GLN CA C -1.775 0.818 7.893 1.00 . A A . 11 GLN CA 1 1
9 13672 1 1 11 GLN CB C -3.000 1.739 7.938 1.00 . A A . 11 GLN CB 1 1
9 13673 1 1 11 GLN CD C -4.111 3.858 7.130 1.00 . A A . 11 GLN CD 1 1
9 13674 1 1 11 GLN CG C -2.902 2.942 6.991 1.00 . A A . 11 GLN CG 1 1
9 13675 1 1 11 GLN H H -0.269 2.318 7.999 1.00 . A A . 11 GLN H 1 1
9 13676 1 1 11 GLN HA H -2.038 -0.056 8.488 1.00 . A A . 11 GLN HA 1 1
9 13677 1 1 11 GLN HB2 H -3.868 1.152 7.649 1.00 . A A . 11 GLN HB2 1 1
9 13678 1 1 11 GLN HE21 H -3.420 4.551 8.906 1.00 . A A . 11 GLN HE21 1 1
9 13679 1 1 11 GLN HE22 H -4.976 5.193 8.366 1.00 . A A . 11 GLN HE22 1 1
9 13680 1 1 11 GLN HG2 H -2.018 3.527 7.226 1.00 . A A . 11 GLN HG2 1 1
9 13681 1 1 11 GLN N N -0.623 1.501 8.485 1.00 . A A . 11 GLN N 1 1
9 13682 1 1 11 GLN NE2 N -4.171 4.606 8.230 1.00 . A A . 11 GLN NE2 1 1
9 13683 1 1 11 GLN O O -2.448 -0.238 5.862 1.00 . A A . 11 GLN O 1 1
9 13684 1 1 11 GLN OE1 O -4.976 3.906 6.260 1.00 . A A . 11 GLN OE1 1 1
9 13685 1 1 12 HIS C C 1.324 -0.429 4.269 1.00 . A A . 12 HIS C 1 1
9 13686 1 1 12 HIS CA C -0.064 0.194 4.481 1.00 . A A . 12 HIS CA 1 1
9 13687 1 1 12 HIS CB C -0.238 1.497 3.689 1.00 . A A . 12 HIS CB 1 1
9 13688 1 1 12 HIS CD2 C 0.839 1.220 1.371 1.00 . A A . 12 HIS CD2 1 1
9 13689 1 1 12 HIS CE1 C -0.998 1.159 0.129 1.00 . A A . 12 HIS CE1 1 1
9 13690 1 1 12 HIS CG C -0.251 1.341 2.190 1.00 . A A . 12 HIS CG 1 1
9 13691 1 1 12 HIS H H 0.383 0.970 6.441 1.00 . A A . 12 HIS H 1 1
9 13692 1 1 12 HIS HA H -0.787 -0.540 4.105 1.00 . A A . 12 HIS HA 1 1
9 13693 1 1 12 HIS HB2 H -1.205 1.926 3.953 1.00 . A A . 12 HIS HB2 1 1
9 13694 1 1 12 HIS HD1 H -2.346 1.240 1.759 1.00 . A A . 12 HIS HD1 1 1
9 13695 1 1 12 HIS HD2 H 1.877 1.186 1.674 1.00 . A A . 12 HIS HD2 1 1
9 13696 1 1 12 HIS HE1 H -1.649 1.051 -0.726 1.00 . A A . 12 HIS HE1 1 1
9 13697 1 1 12 HIS HE2 H 0.894 0.929 -0.751 1.00 . A A . 12 HIS HE2 1 1
9 13698 1 1 12 HIS N N -0.330 0.494 5.895 1.00 . A A . 12 HIS N 1 1
9 13699 1 1 12 HIS ND1 N -1.391 1.291 1.410 1.00 . A A . 12 HIS ND1 1 1
9 13700 1 1 12 HIS NE2 N 0.347 1.087 0.087 1.00 . A A . 12 HIS NE2 1 1
9 13701 1 1 12 HIS O O 1.589 -1.046 3.239 1.00 . A A . 12 HIS O 1 1
9 13702 1 1 13 MET C C 3.473 -1.907 6.462 1.00 . A A . 13 MET C 1 1
9 13703 1 1 13 MET CA C 3.521 -0.894 5.313 1.00 . A A . 13 MET CA 1 1
9 13704 1 1 13 MET CB C 4.586 0.200 5.501 1.00 . A A . 13 MET CB 1 1
9 13705 1 1 13 MET CE C 7.912 -2.271 5.679 1.00 . A A . 13 MET CE 1 1
9 13706 1 1 13 MET CG C 5.998 -0.347 5.287 1.00 . A A . 13 MET CG 1 1
9 13707 1 1 13 MET H H 1.959 0.268 6.044 1.00 . A A . 13 MET H 1 1
9 13708 1 1 13 MET HA H 3.720 -1.419 4.384 1.00 . A A . 13 MET HA 1 1
9 13709 1 1 13 MET HB2 H 4.417 0.978 4.756 1.00 . A A . 13 MET HB2 1 1
9 13710 1 1 13 MET HE1 H 8.476 -2.880 6.379 1.00 . A A . 13 MET HE1 1 1
9 13711 1 1 13 MET HE2 H 7.441 -2.906 4.931 1.00 . A A . 13 MET HE2 1 1
9 13712 1 1 13 MET HE3 H 8.568 -1.562 5.179 1.00 . A A . 13 MET HE3 1 1
9 13713 1 1 13 MET HG2 H 6.002 -0.923 4.365 1.00 . A A . 13 MET HG2 1 1
9 13714 1 1 13 MET N N 2.221 -0.262 5.233 1.00 . A A . 13 MET N 1 1
9 13715 1 1 13 MET O O 3.202 -1.536 7.603 1.00 . A A . 13 MET O 1 1
9 13716 1 1 13 MET SD S 6.647 -1.392 6.612 1.00 . A A . 13 MET SD 1 1
9 13717 1 1 14 ASP C C 5.111 -5.009 6.798 1.00 . A A . 14 ASP C 1 1
9 13718 1 1 14 ASP CA C 3.769 -4.303 7.068 1.00 . A A . 14 ASP CA 1 1
9 13719 1 1 14 ASP CB C 2.491 -5.146 6.838 1.00 . A A . 14 ASP CB 1 1
9 13720 1 1 14 ASP CG C 2.392 -6.508 7.520 1.00 . A A . 14 ASP CG 1 1
9 13721 1 1 14 ASP H H 3.960 -3.432 5.197 1.00 . A A . 14 ASP H 1 1
9 13722 1 1 14 ASP HA H 3.779 -3.946 8.096 1.00 . A A . 14 ASP HA 1 1
9 13723 1 1 14 ASP HB2 H 1.642 -4.556 7.181 1.00 . A A . 14 ASP HB2 1 1
9 13724 1 1 14 ASP N N 3.705 -3.183 6.146 1.00 . A A . 14 ASP N 1 1
9 13725 1 1 14 ASP O O 5.833 -4.666 5.859 1.00 . A A . 14 ASP O 1 1
9 13726 1 1 14 ASP OD1 O 3.187 -6.791 8.439 1.00 . A A . 14 ASP OD1 1 1
9 13727 1 1 14 ASP OD2 O 1.552 -7.302 7.041 1.00 . A A . 14 ASP OD2 1 1
9 13728 1 1 15 SER C C 6.389 -8.265 7.783 1.00 . A A . 15 SER C 1 1
9 13729 1 1 15 SER CA C 6.677 -6.784 7.507 1.00 . A A . 15 SER CA 1 1
9 13730 1 1 15 SER CB C 7.766 -6.217 8.424 1.00 . A A . 15 SER CB 1 1
9 13731 1 1 15 SER H H 4.802 -6.220 8.360 1.00 . A A . 15 SER H 1 1
9 13732 1 1 15 SER HA H 7.051 -6.738 6.484 1.00 . A A . 15 SER HA 1 1
9 13733 1 1 15 SER HB2 H 8.627 -6.888 8.429 1.00 . A A . 15 SER HB2 1 1
9 13734 1 1 15 SER HG H 7.970 -5.719 10.304 1.00 . A A . 15 SER HG 1 1
9 13735 1 1 15 SER N N 5.476 -5.974 7.633 1.00 . A A . 15 SER N 1 1
9 13736 1 1 15 SER O O 7.333 -9.042 7.902 1.00 . A A . 15 SER O 1 1
9 13737 1 1 15 SER OG O 7.265 -6.040 9.736 1.00 . A A . 15 SER OG 1 1
9 13738 1 1 16 GLY C C 5.523 -11.063 7.204 1.00 . A A . 16 GLY C 1 1
9 13739 1 1 16 GLY CA C 4.680 -10.057 7.999 1.00 . A A . 16 GLY CA 1 1
9 13740 1 1 16 GLY H H 4.375 -7.965 7.889 1.00 . A A . 16 GLY H 1 1
9 13741 1 1 16 GLY HA2 H 4.732 -10.307 9.059 1.00 . A A . 16 GLY HA2 1 1
9 13742 1 1 16 GLY N N 5.110 -8.672 7.828 1.00 . A A . 16 GLY N 1 1
9 13743 1 1 16 GLY O O 5.907 -12.098 7.738 1.00 . A A . 16 GLY O 1 1
9 13744 1 1 17 ASN C C 6.510 -12.954 4.998 1.00 . A A . 17 ASN C 1 1
9 13745 1 1 17 ASN CA C 6.796 -11.451 5.114 1.00 . A A . 17 ASN CA 1 1
9 13746 1 1 17 ASN CB C 8.218 -11.183 5.633 1.00 . A A . 17 ASN CB 1 1
9 13747 1 1 17 ASN CG C 9.279 -11.854 4.761 1.00 . A A . 17 ASN CG 1 1
9 13748 1 1 17 ASN H H 5.480 -9.851 5.607 1.00 . A A . 17 ASN H 1 1
9 13749 1 1 17 ASN HA H 6.736 -11.032 4.109 1.00 . A A . 17 ASN HA 1 1
9 13750 1 1 17 ASN HB2 H 8.407 -10.110 5.636 1.00 . A A . 17 ASN HB2 1 1
9 13751 1 1 17 ASN HD21 H 10.557 -12.043 6.333 1.00 . A A . 17 ASN HD21 1 1
9 13752 1 1 17 ASN HD22 H 11.131 -12.653 4.789 1.00 . A A . 17 ASN HD22 1 1
9 13753 1 1 17 ASN N N 5.819 -10.740 5.938 1.00 . A A . 17 ASN N 1 1
9 13754 1 1 17 ASN ND2 N 10.423 -12.200 5.345 1.00 . A A . 17 ASN ND2 1 1
9 13755 1 1 17 ASN O O 7.261 -13.779 5.513 1.00 . A A . 17 ASN O 1 1
9 13756 1 1 17 ASN OD1 O 9.076 -12.056 3.567 1.00 . A A . 17 ASN OD1 1 1
9 13757 1 1 18 SER C C 5.005 -14.832 2.429 1.00 . A A . 18 SER C 1 1
9 13758 1 1 18 SER CA C 5.097 -14.683 3.949 1.00 . A A . 18 SER CA 1 1
9 13759 1 1 18 SER CB C 3.745 -15.023 4.577 1.00 . A A . 18 SER CB 1 1
9 13760 1 1 18 SER H H 4.881 -12.581 3.856 1.00 . A A . 18 SER H 1 1
9 13761 1 1 18 SER HA H 5.832 -15.361 4.379 1.00 . A A . 18 SER HA 1 1
9 13762 1 1 18 SER HB2 H 2.947 -14.548 4.007 1.00 . A A . 18 SER HB2 1 1
9 13763 1 1 18 SER HG H 2.821 -14.790 6.263 1.00 . A A . 18 SER HG 1 1
9 13764 1 1 18 SER N N 5.450 -13.303 4.262 1.00 . A A . 18 SER N 1 1
9 13765 1 1 18 SER O O 4.243 -14.080 1.814 1.00 . A A . 18 SER O 1 1
9 13766 1 1 18 SER OG O 3.690 -14.566 5.912 1.00 . A A . 18 SER OG 1 1
9 13767 1 1 19 PRO C C 4.415 -16.736 -0.035 1.00 . A A . 19 PRO C 1 1
9 13768 1 1 19 PRO CA C 5.692 -15.978 0.360 1.00 . A A . 19 PRO CA 1 1
9 13769 1 1 19 PRO CB C 6.973 -16.767 0.057 1.00 . A A . 19 PRO CB 1 1
9 13770 1 1 19 PRO CD C 6.666 -16.697 2.427 1.00 . A A . 19 PRO CD 1 1
9 13771 1 1 19 PRO CG C 7.145 -17.625 1.310 1.00 . A A . 19 PRO CG 1 1
9 13772 1 1 19 PRO HA H 5.722 -15.028 -0.175 1.00 . A A . 19 PRO HA 1 1
9 13773 1 1 19 PRO HB2 H 6.915 -17.362 -0.855 1.00 . A A . 19 PRO HB2 1 1
9 13774 1 1 19 PRO HD2 H 6.201 -17.287 3.218 1.00 . A A . 19 PRO HD2 1 1
9 13775 1 1 19 PRO HG2 H 6.488 -18.494 1.248 1.00 . A A . 19 PRO HG2 1 1
9 13776 1 1 19 PRO N N 5.726 -15.776 1.803 1.00 . A A . 19 PRO N 1 1
9 13777 1 1 19 PRO O O 4.478 -17.836 -0.580 1.00 . A A . 19 PRO O 1 1
9 13778 1 1 20 SER C C 0.828 -15.823 0.314 1.00 . A A . 20 SER C 1 1
9 13779 1 1 20 SER CA C 1.961 -16.823 0.083 1.00 . A A . 20 SER CA 1 1
9 13780 1 1 20 SER CB C 1.864 -18.015 1.054 1.00 . A A . 20 SER CB 1 1
9 13781 1 1 20 SER H H 3.261 -15.257 0.720 1.00 . A A . 20 SER H 1 1
9 13782 1 1 20 SER HA H 1.883 -17.194 -0.940 1.00 . A A . 20 SER HA 1 1
9 13783 1 1 20 SER HB2 H 0.847 -18.413 1.035 1.00 . A A . 20 SER HB2 1 1
9 13784 1 1 20 SER HG H 2.292 -18.411 2.920 1.00 . A A . 20 SER HG 1 1
9 13785 1 1 20 SER N N 3.246 -16.160 0.260 1.00 . A A . 20 SER N 1 1
9 13786 1 1 20 SER O O 0.289 -15.246 -0.628 1.00 . A A . 20 SER O 1 1
9 13787 1 1 20 SER OG O 2.204 -17.619 2.379 1.00 . A A . 20 SER OG 1 1
9 13788 1 1 21 SER C C -1.976 -15.430 1.781 1.00 . A A . 21 SER C 1 1
9 13789 1 1 21 SER CA C -0.605 -14.830 2.104 1.00 . A A . 21 SER CA 1 1
9 13790 1 1 21 SER CB C -0.476 -13.363 1.681 1.00 . A A . 21 SER CB 1 1
9 13791 1 1 21 SER H H 1.039 -16.145 2.265 1.00 . A A . 21 SER H 1 1
9 13792 1 1 21 SER HA H -0.501 -14.880 3.186 1.00 . A A . 21 SER HA 1 1
9 13793 1 1 21 SER HB2 H -1.009 -12.762 2.408 1.00 . A A . 21 SER HB2 1 1
9 13794 1 1 21 SER HG H -0.688 -13.784 -0.206 1.00 . A A . 21 SER HG 1 1
9 13795 1 1 21 SER N N 0.501 -15.616 1.591 1.00 . A A . 21 SER N 1 1
9 13796 1 1 21 SER O O -2.096 -16.377 1.008 1.00 . A A . 21 SER O 1 1
9 13797 1 1 21 SER OG O -1.039 -13.122 0.408 1.00 . A A . 21 SER OG 1 1
9 13798 1 1 22 SER C C -5.203 -14.028 2.854 1.00 . A A . 22 SER C 1 1
9 13799 1 1 22 SER CA C -4.414 -15.108 2.112 1.00 . A A . 22 SER CA 1 1
9 13800 1 1 22 SER CB C -4.834 -16.525 2.527 1.00 . A A . 22 SER CB 1 1
9 13801 1 1 22 SER H H -2.854 -14.085 3.029 1.00 . A A . 22 SER H 1 1
9 13802 1 1 22 SER HA H -4.578 -14.988 1.039 1.00 . A A . 22 SER HA 1 1
9 13803 1 1 22 SER HB2 H -4.224 -17.266 2.009 1.00 . A A . 22 SER HB2 1 1
9 13804 1 1 22 SER HG H -6.484 -17.570 2.574 1.00 . A A . 22 SER HG 1 1
9 13805 1 1 22 SER N N -3.013 -14.862 2.400 1.00 . A A . 22 SER N 1 1
9 13806 1 1 22 SER O O -4.601 -13.173 3.515 1.00 . A A . 22 SER O 1 1
9 13807 1 1 22 SER OG O -6.190 -16.743 2.180 1.00 . A A . 22 SER OG 1 1
9 13808 1 1 23 SER C C -7.236 -12.914 4.825 1.00 . A A . 23 SER C 1 1
9 13809 1 1 23 SER CA C -7.486 -13.135 3.330 1.00 . A A . 23 SER CA 1 1
9 13810 1 1 23 SER CB C -8.901 -13.665 3.077 1.00 . A A . 23 SER CB 1 1
9 13811 1 1 23 SER H H -6.923 -14.932 2.356 1.00 . A A . 23 SER H 1 1
9 13812 1 1 23 SER HA H -7.395 -12.172 2.828 1.00 . A A . 23 SER HA 1 1
9 13813 1 1 23 SER HB2 H -9.616 -13.159 3.729 1.00 . A A . 23 SER HB2 1 1
9 13814 1 1 23 SER HG H -9.820 -15.388 3.207 1.00 . A A . 23 SER HG 1 1
9 13815 1 1 23 SER N N -6.533 -14.077 2.749 1.00 . A A . 23 SER N 1 1
9 13816 1 1 23 SER O O -7.579 -11.859 5.366 1.00 . A A . 23 SER O 1 1
9 13817 1 1 23 SER OG O -8.920 -15.064 3.297 1.00 . A A . 23 SER OG 1 1
9 13818 1 1 24 ASN C C -5.592 -12.477 7.206 1.00 . A A . 24 ASN C 1 1
9 13819 1 1 24 ASN CA C -6.219 -13.825 6.881 1.00 . A A . 24 ASN CA 1 1
9 13820 1 1 24 ASN CB C -5.253 -14.965 7.228 1.00 . A A . 24 ASN CB 1 1
9 13821 1 1 24 ASN CG C -5.833 -16.338 6.909 1.00 . A A . 24 ASN CG 1 1
9 13822 1 1 24 ASN H H -6.487 -14.780 5.005 1.00 . A A . 24 ASN H 1 1
9 13823 1 1 24 ASN HA H -7.109 -13.913 7.491 1.00 . A A . 24 ASN HA 1 1
9 13824 1 1 24 ASN HB2 H -4.345 -14.843 6.644 1.00 . A A . 24 ASN HB2 1 1
9 13825 1 1 24 ASN HD21 H -5.919 -16.884 8.874 1.00 . A A . 24 ASN HD21 1 1
9 13826 1 1 24 ASN HD22 H -6.481 -18.068 7.711 1.00 . A A . 24 ASN HD22 1 1
9 13827 1 1 24 ASN N N -6.636 -13.902 5.492 1.00 . A A . 24 ASN N 1 1
9 13828 1 1 24 ASN ND2 N -6.098 -17.159 7.921 1.00 . A A . 24 ASN ND2 1 1
9 13829 1 1 24 ASN O O -6.127 -11.739 8.026 1.00 . A A . 24 ASN O 1 1
9 13830 1 1 24 ASN OD1 O -6.038 -16.656 5.741 1.00 . A A . 24 ASN OD1 1 1
9 13831 1 1 25 TYR C C -4.546 -9.683 6.738 1.00 . A A . 25 TYR C 1 1
9 13832 1 1 25 TYR CA C -3.720 -10.944 6.944 1.00 . A A . 25 TYR CA 1 1
9 13833 1 1 25 TYR CB C -2.430 -10.831 6.129 1.00 . A A . 25 TYR CB 1 1
9 13834 1 1 25 TYR CD1 C -1.512 -12.964 7.202 1.00 . A A . 25 TYR CD1 1 1
9 13835 1 1 25 TYR CD2 C -0.560 -12.148 5.118 1.00 . A A . 25 TYR CD2 1 1
9 13836 1 1 25 TYR CE1 C -0.653 -14.073 7.159 1.00 . A A . 25 TYR CE1 1 1
9 13837 1 1 25 TYR CE2 C 0.344 -13.220 5.109 1.00 . A A . 25 TYR CE2 1 1
9 13838 1 1 25 TYR CG C -1.497 -12.022 6.154 1.00 . A A . 25 TYR CG 1 1
9 13839 1 1 25 TYR CZ C 0.269 -14.206 6.108 1.00 . A A . 25 TYR CZ 1 1
9 13840 1 1 25 TYR H H -4.122 -12.729 5.823 1.00 . A A . 25 TYR H 1 1
9 13841 1 1 25 TYR HA H -3.474 -11.004 8.006 1.00 . A A . 25 TYR HA 1 1
9 13842 1 1 25 TYR HB2 H -2.705 -10.637 5.091 1.00 . A A . 25 TYR HB2 1 1
9 13843 1 1 25 TYR HD1 H -2.180 -12.857 8.042 1.00 . A A . 25 TYR HD1 1 1
9 13844 1 1 25 TYR HD2 H -0.542 -11.417 4.324 1.00 . A A . 25 TYR HD2 1 1
9 13845 1 1 25 TYR HE1 H -0.689 -14.804 7.953 1.00 . A A . 25 TYR HE1 1 1
9 13846 1 1 25 TYR HE2 H 1.059 -13.291 4.304 1.00 . A A . 25 TYR HE2 1 1
9 13847 1 1 25 TYR HH H 0.844 -15.966 6.706 1.00 . A A . 25 TYR HH 1 1
9 13848 1 1 25 TYR N N -4.471 -12.136 6.566 1.00 . A A . 25 TYR N 1 1
9 13849 1 1 25 TYR O O -4.469 -8.761 7.548 1.00 . A A . 25 TYR O 1 1
9 13850 1 1 25 TYR OH O 1.068 -15.308 6.041 1.00 . A A . 25 TYR OH 1 1
9 13851 1 1 26 CYS C C -7.044 -8.224 6.513 1.00 . A A . 26 CYS C 1 1
9 13852 1 1 26 CYS CA C -6.167 -8.520 5.306 1.00 . A A . 26 CYS CA 1 1
9 13853 1 1 26 CYS CB C -7.073 -8.853 4.108 1.00 . A A . 26 CYS CB 1 1
9 13854 1 1 26 CYS H H -5.463 -10.535 5.164 1.00 . A A . 26 CYS H 1 1
9 13855 1 1 26 CYS HA H -5.554 -7.647 5.078 1.00 . A A . 26 CYS HA 1 1
9 13856 1 1 26 CYS HB2 H -7.223 -9.924 4.042 1.00 . A A . 26 CYS HB2 1 1
9 13857 1 1 26 CYS N N -5.330 -9.660 5.655 1.00 . A A . 26 CYS N 1 1
9 13858 1 1 26 CYS O O -6.960 -7.162 7.126 1.00 . A A . 26 CYS O 1 1
9 13859 1 1 26 CYS SG S -6.573 -8.334 2.458 1.00 . A A . 26 CYS SG 1 1
9 13860 1 1 27 ASN C C -8.232 -8.847 9.232 1.00 . A A . 27 ASN C 1 1
9 13861 1 1 27 ASN CA C -8.897 -9.027 7.871 1.00 . A A . 27 ASN CA 1 1
9 13862 1 1 27 ASN CB C -9.861 -10.221 7.894 1.00 . A A . 27 ASN CB 1 1
9 13863 1 1 27 ASN CG C -10.709 -10.309 6.628 1.00 . A A . 27 ASN CG 1 1
9 13864 1 1 27 ASN H H -7.824 -10.083 6.345 1.00 . A A . 27 ASN H 1 1
9 13865 1 1 27 ASN HA H -9.446 -8.113 7.630 1.00 . A A . 27 ASN HA 1 1
9 13866 1 1 27 ASN HB2 H -9.301 -11.145 8.044 1.00 . A A . 27 ASN HB2 1 1
9 13867 1 1 27 ASN HD21 H -9.306 -11.426 5.652 1.00 . A A . 27 ASN HD21 1 1
9 13868 1 1 27 ASN HD22 H -10.776 -11.066 4.756 1.00 . A A . 27 ASN HD22 1 1
9 13869 1 1 27 ASN N N -7.886 -9.202 6.846 1.00 . A A . 27 ASN N 1 1
9 13870 1 1 27 ASN ND2 N -10.225 -10.999 5.599 1.00 . A A . 27 ASN ND2 1 1
9 13871 1 1 27 ASN O O -8.618 -7.966 9.995 1.00 . A A . 27 ASN O 1 1
9 13872 1 1 27 ASN OD1 O -11.802 -9.758 6.566 1.00 . A A . 27 ASN OD1 1 1
9 13873 1 1 28 LEU C C -5.955 -8.271 11.046 1.00 . A A . 28 LEU C 1 1
9 13874 1 1 28 LEU CA C -6.517 -9.665 10.800 1.00 . A A . 28 LEU CA 1 1
9 13875 1 1 28 LEU CB C -5.408 -10.734 10.787 1.00 . A A . 28 LEU CB 1 1
9 13876 1 1 28 LEU CD1 C -3.761 -9.920 12.593 1.00 . A A . 28 LEU CD1 1 1
9 13877 1 1 28 LEU CD2 C -5.694 -11.403 13.233 1.00 . A A . 28 LEU CD2 1 1
9 13878 1 1 28 LEU CG C -4.703 -11.035 12.123 1.00 . A A . 28 LEU CG 1 1
9 13879 1 1 28 LEU H H -6.958 -10.372 8.848 1.00 . A A . 28 LEU H 1 1
9 13880 1 1 28 LEU HA H -7.244 -9.906 11.574 1.00 . A A . 28 LEU HA 1 1
9 13881 1 1 28 LEU HB2 H -5.858 -11.669 10.463 1.00 . A A . 28 LEU HB2 1 1
9 13882 1 1 28 LEU HD11 H -3.110 -9.607 11.776 1.00 . A A . 28 LEU HD11 1 1
9 13883 1 1 28 LEU HD12 H -4.320 -9.063 12.960 1.00 . A A . 28 LEU HD12 1 1
9 13884 1 1 28 LEU HD13 H -3.142 -10.294 13.409 1.00 . A A . 28 LEU HD13 1 1
9 13885 1 1 28 LEU HD21 H -5.148 -11.781 14.099 1.00 . A A . 28 LEU HD21 1 1
9 13886 1 1 28 LEU HD22 H -6.269 -10.529 13.545 1.00 . A A . 28 LEU HD22 1 1
9 13887 1 1 28 LEU HD23 H -6.376 -12.179 12.884 1.00 . A A . 28 LEU HD23 1 1
9 13888 1 1 28 LEU HG H -4.080 -11.913 11.942 1.00 . A A . 28 LEU HG 1 1
9 13889 1 1 28 LEU N N -7.235 -9.681 9.535 1.00 . A A . 28 LEU N 1 1
9 13890 1 1 28 LEU O O -6.298 -7.630 12.036 1.00 . A A . 28 LEU O 1 1
9 13891 1 1 29 MET C C -5.429 -5.361 10.316 1.00 . A A . 29 MET C 1 1
9 13892 1 1 29 MET CA C -4.427 -6.517 10.384 1.00 . A A . 29 MET CA 1 1
9 13893 1 1 29 MET CB C -3.215 -6.354 9.461 1.00 . A A . 29 MET CB 1 1
9 13894 1 1 29 MET CE C -0.190 -3.415 9.665 1.00 . A A . 29 MET CE 1 1
9 13895 1 1 29 MET CG C -2.366 -5.140 9.874 1.00 . A A . 29 MET CG 1 1
9 13896 1 1 29 MET H H -4.873 -8.315 9.312 1.00 . A A . 29 MET H 1 1
9 13897 1 1 29 MET HA H -4.034 -6.545 11.401 1.00 . A A . 29 MET HA 1 1
9 13898 1 1 29 MET HB2 H -2.592 -7.245 9.547 1.00 . A A . 29 MET HB2 1 1
9 13899 1 1 29 MET HE1 H 0.805 -3.216 9.269 1.00 . A A . 29 MET HE1 1 1
9 13900 1 1 29 MET HE2 H -0.880 -2.653 9.305 1.00 . A A . 29 MET HE2 1 1
9 13901 1 1 29 MET HE3 H -0.158 -3.404 10.753 1.00 . A A . 29 MET HE3 1 1
9 13902 1 1 29 MET HG2 H -2.914 -4.227 9.643 1.00 . A A . 29 MET HG2 1 1
9 13903 1 1 29 MET N N -5.090 -7.787 10.153 1.00 . A A . 29 MET N 1 1
9 13904 1 1 29 MET O O -5.328 -4.440 11.124 1.00 . A A . 29 MET O 1 1
9 13905 1 1 29 MET SD S -0.734 -5.043 9.091 1.00 . A A . 29 MET SD 1 1
9 13906 1 1 30 MET C C -8.170 -4.368 10.796 1.00 . A A . 30 MET C 1 1
9 13907 1 1 30 MET CA C -7.499 -4.422 9.421 1.00 . A A . 30 MET CA 1 1
9 13908 1 1 30 MET CB C -8.536 -4.731 8.333 1.00 . A A . 30 MET CB 1 1
9 13909 1 1 30 MET CE C -7.355 -2.540 4.930 1.00 . A A . 30 MET CE 1 1
9 13910 1 1 30 MET CG C -8.017 -4.345 6.945 1.00 . A A . 30 MET CG 1 1
9 13911 1 1 30 MET H H -6.469 -6.176 8.747 1.00 . A A . 30 MET H 1 1
9 13912 1 1 30 MET HA H -7.072 -3.437 9.227 1.00 . A A . 30 MET HA 1 1
9 13913 1 1 30 MET HB2 H -8.787 -5.791 8.358 1.00 . A A . 30 MET HB2 1 1
9 13914 1 1 30 MET HE1 H -7.362 -1.514 4.565 1.00 . A A . 30 MET HE1 1 1
9 13915 1 1 30 MET HE2 H -6.331 -2.899 4.985 1.00 . A A . 30 MET HE2 1 1
9 13916 1 1 30 MET HE3 H -7.935 -3.172 4.261 1.00 . A A . 30 MET HE3 1 1
9 13917 1 1 30 MET HG2 H -6.991 -4.676 6.847 1.00 . A A . 30 MET HG2 1 1
9 13918 1 1 30 MET N N -6.417 -5.405 9.410 1.00 . A A . 30 MET N 1 1
9 13919 1 1 30 MET O O -8.377 -3.281 11.332 1.00 . A A . 30 MET O 1 1
9 13920 1 1 30 MET SD S -8.074 -2.573 6.585 1.00 . A A . 30 MET SD 1 1
9 13921 1 1 31 CYS C C -8.285 -5.147 13.791 1.00 . A A . 31 CYS C 1 1
9 13922 1 1 31 CYS CA C -9.173 -5.649 12.653 1.00 . A A . 31 CYS CA 1 1
9 13923 1 1 31 CYS CB C -9.588 -7.101 12.900 1.00 . A A . 31 CYS CB 1 1
9 13924 1 1 31 CYS H H -8.310 -6.388 10.855 1.00 . A A . 31 CYS H 1 1
9 13925 1 1 31 CYS HA H -10.079 -5.042 12.631 1.00 . A A . 31 CYS HA 1 1
9 13926 1 1 31 CYS HB2 H -10.302 -7.427 12.142 1.00 . A A . 31 CYS HB2 1 1
9 13927 1 1 31 CYS HG H -10.572 -8.513 14.523 1.00 . A A . 31 CYS HG 1 1
9 13928 1 1 31 CYS N N -8.506 -5.530 11.361 1.00 . A A . 31 CYS N 1 1
9 13929 1 1 31 CYS O O -8.706 -4.299 14.573 1.00 . A A . 31 CYS O 1 1
9 13930 1 1 31 CYS SG S -10.351 -7.194 14.533 1.00 . A A . 31 CYS SG 1 1
9 13931 1 1 32 CYS C C -5.767 -3.793 14.859 1.00 . A A . 32 CYS C 1 1
9 13932 1 1 32 CYS CA C -6.103 -5.280 14.926 1.00 . A A . 32 CYS CA 1 1
9 13933 1 1 32 CYS CB C -4.823 -6.119 14.827 1.00 . A A . 32 CYS CB 1 1
9 13934 1 1 32 CYS H H -6.773 -6.355 13.207 1.00 . A A . 32 CYS H 1 1
9 13935 1 1 32 CYS HA H -6.562 -5.470 15.898 1.00 . A A . 32 CYS HA 1 1
9 13936 1 1 32 CYS HB2 H -4.493 -6.204 13.793 1.00 . A A . 32 CYS HB2 1 1
9 13937 1 1 32 CYS HG H -3.868 -8.222 15.344 1.00 . A A . 32 CYS HG 1 1
9 13938 1 1 32 CYS N N -7.049 -5.646 13.875 1.00 . A A . 32 CYS N 1 1
9 13939 1 1 32 CYS O O -5.695 -3.120 15.885 1.00 . A A . 32 CYS O 1 1
9 13940 1 1 32 CYS SG S -5.108 -7.762 15.530 1.00 . A A . 32 CYS SG 1 1
9 13941 1 1 33 ARG C C -6.688 -1.095 13.756 1.00 . A A . 33 ARG C 1 1
9 13942 1 1 33 ARG CA C -5.379 -1.831 13.458 1.00 . A A . 33 ARG CA 1 1
9 13943 1 1 33 ARG CB C -4.869 -1.558 12.032 1.00 . A A . 33 ARG CB 1 1
9 13944 1 1 33 ARG CD C -2.864 0.040 12.158 1.00 . A A . 33 ARG CD 1 1
9 13945 1 1 33 ARG CG C -4.353 -0.128 11.807 1.00 . A A . 33 ARG CG 1 1
9 13946 1 1 33 ARG CZ C -2.881 0.260 14.662 1.00 . A A . 33 ARG CZ 1 1
9 13947 1 1 33 ARG H H -5.593 -3.862 12.831 1.00 . A A . 33 ARG H 1 1
9 13948 1 1 33 ARG HA H -4.646 -1.511 14.187 1.00 . A A . 33 ARG HA 1 1
9 13949 1 1 33 ARG HB2 H -4.067 -2.256 11.787 1.00 . A A . 33 ARG HB2 1 1
9 13950 1 1 33 ARG HD2 H -2.304 -0.607 11.482 1.00 . A A . 33 ARG HD2 1 1
9 13951 1 1 33 ARG HE H -1.984 -1.225 13.599 1.00 . A A . 33 ARG HE 1 1
9 13952 1 1 33 ARG HG2 H -4.443 0.086 10.740 1.00 . A A . 33 ARG HG2 1 1
9 13953 1 1 33 ARG HH11 H -3.868 1.735 13.691 1.00 . A A . 33 ARG HH11 1 1
9 13954 1 1 33 ARG HH12 H -3.959 1.841 15.421 1.00 . A A . 33 ARG HH12 1 1
9 13955 1 1 33 ARG HH21 H -2.086 -1.158 15.905 1.00 . A A . 33 ARG HH21 1 1
9 13956 1 1 33 ARG HH22 H -2.876 0.154 16.710 1.00 . A A . 33 ARG HH22 1 1
9 13957 1 1 33 ARG N N -5.550 -3.265 13.652 1.00 . A A . 33 ARG N 1 1
9 13958 1 1 33 ARG NE N -2.517 -0.368 13.531 1.00 . A A . 33 ARG NE 1 1
9 13959 1 1 33 ARG NH1 N -3.586 1.393 14.598 1.00 . A A . 33 ARG NH1 1 1
9 13960 1 1 33 ARG NH2 N -2.561 -0.268 15.850 1.00 . A A . 33 ARG NH2 1 1
9 13961 1 1 33 ARG O O -6.675 0.054 14.193 1.00 . A A . 33 ARG O 1 1
9 13962 1 1 34 LYS C C -9.482 -0.237 12.618 1.00 . A A . 34 LYS C 1 1
9 13963 1 1 34 LYS CA C -9.176 -1.340 13.624 1.00 . A A . 34 LYS CA 1 1
9 13964 1 1 34 LYS CB C -9.573 -1.056 15.081 1.00 . A A . 34 LYS CB 1 1
9 13965 1 1 34 LYS CD C -12.044 -1.213 14.453 1.00 . A A . 34 LYS CD 1 1
9 13966 1 1 34 LYS CE C -13.400 -1.873 14.736 1.00 . A A . 34 LYS CE 1 1
9 13967 1 1 34 LYS CG C -10.934 -1.694 15.403 1.00 . A A . 34 LYS CG 1 1
9 13968 1 1 34 LYS H H -7.700 -2.690 13.070 1.00 . A A . 34 LYS H 1 1
9 13969 1 1 34 LYS HA H -9.752 -2.203 13.294 1.00 . A A . 34 LYS HA 1 1
9 13970 1 1 34 LYS HB2 H -8.839 -1.509 15.750 1.00 . A A . 34 LYS HB2 1 1
9 13971 1 1 34 LYS HD2 H -12.118 -0.130 14.528 1.00 . A A . 34 LYS HD2 1 1
9 13972 1 1 34 LYS HE2 H -14.076 -1.634 13.912 1.00 . A A . 34 LYS HE2 1 1
9 13973 1 1 34 LYS HG2 H -10.828 -2.779 15.328 1.00 . A A . 34 LYS HG2 1 1
9 13974 1 1 34 LYS HZ1 H -14.915 -1.807 16.123 1.00 . A A . 34 LYS HZ1 1 1
9 13975 1 1 34 LYS HZ2 H -13.417 -1.587 16.778 1.00 . A A . 34 LYS HZ2 1 1
9 13976 1 1 34 LYS HZ3 H -14.129 -0.375 15.910 1.00 . A A . 34 LYS HZ3 1 1
9 13977 1 1 34 LYS N N -7.801 -1.778 13.496 1.00 . A A . 34 LYS N 1 1
9 13978 1 1 34 LYS NZ N -14.009 -1.382 15.987 1.00 . A A . 34 LYS NZ 1 1
9 13979 1 1 34 LYS O O -10.050 0.804 12.937 1.00 . A A . 34 LYS O 1 1
9 13980 1 1 35 MET C C -10.991 0.339 9.985 1.00 . A A . 35 MET C 1 1
9 13981 1 1 35 MET CA C -9.484 0.319 10.232 1.00 . A A . 35 MET CA 1 1
9 13982 1 1 35 MET CB C -8.748 -0.197 8.990 1.00 . A A . 35 MET CB 1 1
9 13983 1 1 35 MET CE C -7.616 2.882 8.782 1.00 . A A . 35 MET CE 1 1
9 13984 1 1 35 MET CG C -7.244 0.108 9.029 1.00 . A A . 35 MET CG 1 1
9 13985 1 1 35 MET H H -8.729 -1.439 11.190 1.00 . A A . 35 MET H 1 1
9 13986 1 1 35 MET HA H -9.177 1.336 10.464 1.00 . A A . 35 MET HA 1 1
9 13987 1 1 35 MET HB2 H -8.899 -1.276 8.943 1.00 . A A . 35 MET HB2 1 1
9 13988 1 1 35 MET HE1 H -7.326 3.808 8.287 1.00 . A A . 35 MET HE1 1 1
9 13989 1 1 35 MET HE2 H -8.685 2.724 8.645 1.00 . A A . 35 MET HE2 1 1
9 13990 1 1 35 MET HE3 H -7.376 2.944 9.842 1.00 . A A . 35 MET HE3 1 1
9 13991 1 1 35 MET HG2 H -6.919 0.262 10.058 1.00 . A A . 35 MET HG2 1 1
9 13992 1 1 35 MET N N -9.150 -0.530 11.361 1.00 . A A . 35 MET N 1 1
9 13993 1 1 35 MET O O -11.523 1.337 9.501 1.00 . A A . 35 MET O 1 1
9 13994 1 1 35 MET SD S -6.699 1.520 8.031 1.00 . A A . 35 MET SD 1 1
9 13995 1 1 36 THR C C -14.018 -0.215 10.941 1.00 . A A . 36 THR C 1 1
9 13996 1 1 36 THR CA C -13.084 -0.977 9.982 1.00 . A A . 36 THR CA 1 1
9 13997 1 1 36 THR CB C -13.306 -2.498 9.994 1.00 . A A . 36 THR CB 1 1
9 13998 1 1 36 THR CG2 C -12.704 -3.135 8.736 1.00 . A A . 36 THR CG2 1 1
9 13999 1 1 36 THR H H -11.223 -1.547 10.729 1.00 . A A . 36 THR H 1 1
9 14000 1 1 36 THR HA H -13.279 -0.616 8.973 1.00 . A A . 36 THR HA 1 1
9 14001 1 1 36 THR HB H -14.375 -2.727 10.011 1.00 . A A . 36 THR HB 1 1
9 14002 1 1 36 THR HG1 H -12.818 -3.991 11.152 1.00 . A A . 36 THR HG1 1 1
9 14003 1 1 36 THR HG21 H -13.194 -2.737 7.848 1.00 . A A . 36 THR HG21 1 1
9 14004 1 1 36 THR HG22 H -11.636 -2.926 8.676 1.00 . A A . 36 THR HG22 1 1
9 14005 1 1 36 THR HG23 H -12.854 -4.214 8.760 1.00 . A A . 36 THR HG23 1 1
9 14006 1 1 36 THR N N -11.684 -0.756 10.301 1.00 . A A . 36 THR N 1 1
9 14007 1 1 36 THR O O -14.940 -0.786 11.522 1.00 . A A . 36 THR O 1 1
9 14008 1 1 36 THR OG1 O -12.638 -3.047 11.119 1.00 . A A . 36 THR OG1 1 1
9 14009 1 1 37 GLN C C -15.629 2.621 10.802 1.00 . A A . 37 GLN C 1 1
9 14010 1 1 37 GLN CA C -14.660 2.010 11.810 1.00 . A A . 37 GLN CA 1 1
9 14011 1 1 37 GLN CB C -13.833 3.130 12.457 1.00 . A A . 37 GLN CB 1 1
9 14012 1 1 37 GLN CD C -13.990 2.358 14.873 1.00 . A A . 37 GLN CD 1 1
9 14013 1 1 37 GLN CG C -13.063 2.666 13.698 1.00 . A A . 37 GLN CG 1 1
9 14014 1 1 37 GLN H H -13.007 1.478 10.581 1.00 . A A . 37 GLN H 1 1
9 14015 1 1 37 GLN HA H -15.224 1.495 12.585 1.00 . A A . 37 GLN HA 1 1
9 14016 1 1 37 GLN HB2 H -13.121 3.507 11.723 1.00 . A A . 37 GLN HB2 1 1
9 14017 1 1 37 GLN HE21 H -14.570 4.301 15.022 1.00 . A A . 37 GLN HE21 1 1
9 14018 1 1 37 GLN HE22 H -15.297 3.196 16.166 1.00 . A A . 37 GLN HE22 1 1
9 14019 1 1 37 GLN HG2 H -12.474 1.787 13.437 1.00 . A A . 37 GLN HG2 1 1
9 14020 1 1 37 GLN N N -13.779 1.088 11.109 1.00 . A A . 37 GLN N 1 1
9 14021 1 1 37 GLN NE2 N -14.677 3.369 15.392 1.00 . A A . 37 GLN NE2 1 1
9 14022 1 1 37 GLN O O -15.202 3.336 9.897 1.00 . A A . 37 GLN O 1 1
9 14023 1 1 37 GLN OE1 O -14.100 1.214 15.314 1.00 . A A . 37 GLN OE1 1 1
9 14024 1 1 38 GLY C C -18.104 2.582 8.733 1.00 . A A . 38 GLY C 1 1
9 14025 1 1 38 GLY CA C -17.968 3.062 10.178 1.00 . A A . 38 GLY CA 1 1
9 14026 1 1 38 GLY H H -17.229 1.686 11.627 1.00 . A A . 38 GLY H 1 1
9 14027 1 1 38 GLY HA2 H -18.922 2.923 10.690 1.00 . A A . 38 GLY HA2 1 1
9 14028 1 1 38 GLY N N -16.933 2.360 10.937 1.00 . A A . 38 GLY N 1 1
9 14029 1 1 38 GLY O O -19.213 2.524 8.209 1.00 . A A . 38 GLY O 1 1
9 14030 1 1 39 LYS C C -15.783 0.638 6.771 1.00 . A A . 39 LYS C 1 1
9 14031 1 1 39 LYS CA C -16.912 1.670 6.765 1.00 . A A . 39 LYS CA 1 1
9 14032 1 1 39 LYS CB C -16.694 2.788 5.735 1.00 . A A . 39 LYS CB 1 1
9 14033 1 1 39 LYS CD C -15.314 4.912 5.271 1.00 . A A . 39 LYS CD 1 1
9 14034 1 1 39 LYS CE C -15.498 4.911 3.745 1.00 . A A . 39 LYS CE 1 1
9 14035 1 1 39 LYS CG C -15.354 3.520 5.920 1.00 . A A . 39 LYS CG 1 1
9 14036 1 1 39 LYS H H -16.110 2.315 8.589 1.00 . A A . 39 LYS H 1 1
9 14037 1 1 39 LYS HA H -17.845 1.156 6.529 1.00 . A A . 39 LYS HA 1 1
9 14038 1 1 39 LYS HB2 H -16.730 2.348 4.737 1.00 . A A . 39 LYS HB2 1 1
9 14039 1 1 39 LYS HD2 H -16.046 5.563 5.752 1.00 . A A . 39 LYS HD2 1 1
9 14040 1 1 39 LYS HE2 H -15.129 5.863 3.356 1.00 . A A . 39 LYS HE2 1 1
9 14041 1 1 39 LYS HG2 H -15.163 3.666 6.986 1.00 . A A . 39 LYS HG2 1 1
9 14042 1 1 39 LYS HZ1 H -16.984 4.810 2.327 1.00 . A A . 39 LYS HZ1 1 1
9 14043 1 1 39 LYS HZ2 H -17.287 3.891 3.651 1.00 . A A . 39 LYS HZ2 1 1
9 14044 1 1 39 LYS HZ3 H -17.467 5.522 3.728 1.00 . A A . 39 LYS HZ3 1 1
9 14045 1 1 39 LYS N N -16.989 2.246 8.089 1.00 . A A . 39 LYS N 1 1
9 14046 1 1 39 LYS NZ N -16.913 4.774 3.335 1.00 . A A . 39 LYS NZ 1 1
9 14047 1 1 39 LYS O O -15.139 0.436 7.801 1.00 . A A . 39 LYS O 1 1
9 14048 1 1 40 CYS C C -13.673 -0.358 4.148 1.00 . A A . 40 CYS C 1 1
9 14049 1 1 40 CYS CA C -14.414 -0.891 5.378 1.00 . A A . 40 CYS CA 1 1
9 14050 1 1 40 CYS CB C -14.957 -2.318 5.260 1.00 . A A . 40 CYS CB 1 1
9 14051 1 1 40 CYS H H -16.050 0.279 4.797 1.00 . A A . 40 CYS H 1 1
9 14052 1 1 40 CYS HA H -13.712 -0.866 6.214 1.00 . A A . 40 CYS HA 1 1
9 14053 1 1 40 CYS HB2 H -15.243 -2.637 6.263 1.00 . A A . 40 CYS HB2 1 1
9 14054 1 1 40 CYS N N -15.535 0.009 5.623 1.00 . A A . 40 CYS N 1 1
9 14055 1 1 40 CYS O O -14.182 0.547 3.480 1.00 . A A . 40 CYS O 1 1
9 14056 1 1 40 CYS SG S -13.831 -3.572 4.630 1.00 . A A . 40 CYS SG 1 1
9 14057 1 1 41 LYS C C -11.581 -0.953 1.652 1.00 . A A . 41 LYS C 1 1
9 14058 1 1 41 LYS CA C -11.530 -0.162 2.971 1.00 . A A . 41 LYS CA 1 1
9 14059 1 1 41 LYS CB C -10.111 -0.126 3.578 1.00 . A A . 41 LYS CB 1 1
9 14060 1 1 41 LYS CD C -9.000 1.555 2.066 1.00 . A A . 41 LYS CD 1 1
9 14061 1 1 41 LYS CE C -7.998 2.717 1.989 1.00 . A A . 41 LYS CE 1 1
9 14062 1 1 41 LYS CG C -9.417 1.246 3.506 1.00 . A A . 41 LYS CG 1 1
9 14063 1 1 41 LYS H H -12.038 -1.562 4.458 1.00 . A A . 41 LYS H 1 1
9 14064 1 1 41 LYS HA H -11.825 0.871 2.813 1.00 . A A . 41 LYS HA 1 1
9 14065 1 1 41 LYS HB2 H -10.158 -0.396 4.638 1.00 . A A . 41 LYS HB2 1 1
9 14066 1 1 41 LYS HD2 H -8.544 0.648 1.664 1.00 . A A . 41 LYS HD2 1 1
9 14067 1 1 41 LYS HE2 H -8.428 3.631 2.410 1.00 . A A . 41 LYS HE2 1 1
9 14068 1 1 41 LYS HG2 H -10.073 2.024 3.911 1.00 . A A . 41 LYS HG2 1 1
9 14069 1 1 41 LYS HZ1 H -6.833 3.656 0.572 1.00 . A A . 41 LYS HZ1 1 1
9 14070 1 1 41 LYS HZ2 H -7.272 2.114 0.165 1.00 . A A . 41 LYS HZ2 1 1
9 14071 1 1 41 LYS HZ3 H -8.369 3.336 0.061 1.00 . A A . 41 LYS HZ3 1 1
9 14072 1 1 41 LYS N N -12.421 -0.777 3.943 1.00 . A A . 41 LYS N 1 1
9 14073 1 1 41 LYS NZ N -7.587 2.984 0.596 1.00 . A A . 41 LYS NZ 1 1
9 14074 1 1 41 LYS O O -11.102 -2.079 1.616 1.00 . A A . 41 LYS O 1 1
9 14075 1 1 42 PRO C C -10.904 -1.636 -1.260 1.00 . A A . 42 PRO C 1 1
9 14076 1 1 42 PRO CA C -12.233 -1.115 -0.709 1.00 . A A . 42 PRO CA 1 1
9 14077 1 1 42 PRO CB C -12.944 -0.165 -1.678 1.00 . A A . 42 PRO CB 1 1
9 14078 1 1 42 PRO CD C -12.620 0.955 0.411 1.00 . A A . 42 PRO CD 1 1
9 14079 1 1 42 PRO CG C -12.688 1.223 -1.093 1.00 . A A . 42 PRO CG 1 1
9 14080 1 1 42 PRO HA H -12.882 -1.976 -0.557 1.00 . A A . 42 PRO HA 1 1
9 14081 1 1 42 PRO HB2 H -12.583 -0.263 -2.704 1.00 . A A . 42 PRO HB2 1 1
9 14082 1 1 42 PRO HD2 H -11.986 1.699 0.886 1.00 . A A . 42 PRO HD2 1 1
9 14083 1 1 42 PRO HG2 H -11.725 1.593 -1.447 1.00 . A A . 42 PRO HG2 1 1
9 14084 1 1 42 PRO N N -12.083 -0.385 0.542 1.00 . A A . 42 PRO N 1 1
9 14085 1 1 42 PRO O O -10.879 -2.721 -1.840 1.00 . A A . 42 PRO O 1 1
9 14086 1 1 43 VAL C C -7.390 -0.654 -0.744 1.00 . A A . 43 VAL C 1 1
9 14087 1 1 43 VAL CA C -8.502 -1.179 -1.663 1.00 . A A . 43 VAL CA 1 1
9 14088 1 1 43 VAL CB C -8.347 -0.578 -3.080 1.00 . A A . 43 VAL CB 1 1
9 14089 1 1 43 VAL CG1 C -8.999 -1.459 -4.149 1.00 . A A . 43 VAL CG1 1 1
9 14090 1 1 43 VAL CG2 C -8.907 0.847 -3.215 1.00 . A A . 43 VAL CG2 1 1
9 14091 1 1 43 VAL H H -9.913 -0.014 -0.566 1.00 . A A . 43 VAL H 1 1
9 14092 1 1 43 VAL HA H -8.390 -2.259 -1.733 1.00 . A A . 43 VAL HA 1 1
9 14093 1 1 43 VAL HB H -7.281 -0.549 -3.308 1.00 . A A . 43 VAL HB 1 1
9 14094 1 1 43 VAL HG11 H -8.565 -2.458 -4.109 1.00 . A A . 43 VAL HG11 1 1
9 14095 1 1 43 VAL HG12 H -10.078 -1.517 -3.996 1.00 . A A . 43 VAL HG12 1 1
9 14096 1 1 43 VAL HG13 H -8.808 -1.037 -5.135 1.00 . A A . 43 VAL HG13 1 1
9 14097 1 1 43 VAL HG21 H -8.675 1.233 -4.208 1.00 . A A . 43 VAL HG21 1 1
9 14098 1 1 43 VAL HG22 H -9.990 0.845 -3.091 1.00 . A A . 43 VAL HG22 1 1
9 14099 1 1 43 VAL HG23 H -8.460 1.513 -2.477 1.00 . A A . 43 VAL HG23 1 1
9 14100 1 1 43 VAL N N -9.817 -0.865 -1.104 1.00 . A A . 43 VAL N 1 1
9 14101 1 1 43 VAL O O -7.374 0.539 -0.433 1.00 . A A . 43 VAL O 1 1
9 14102 1 1 44 ASN C C -4.102 -2.000 0.273 1.00 . A A . 44 ASN C 1 1
9 14103 1 1 44 ASN CA C -5.291 -1.069 0.472 1.00 . A A . 44 ASN CA 1 1
9 14104 1 1 44 ASN CB C -5.615 -1.067 1.969 1.00 . A A . 44 ASN CB 1 1
9 14105 1 1 44 ASN CG C -4.423 -0.529 2.761 1.00 . A A . 44 ASN CG 1 1
9 14106 1 1 44 ASN H H -6.505 -2.480 -0.574 1.00 . A A . 44 ASN H 1 1
9 14107 1 1 44 ASN HA H -5.000 -0.062 0.169 1.00 . A A . 44 ASN HA 1 1
9 14108 1 1 44 ASN HB2 H -6.486 -0.453 2.165 1.00 . A A . 44 ASN HB2 1 1
9 14109 1 1 44 ASN HD21 H -4.390 -2.148 4.003 1.00 . A A . 44 ASN HD21 1 1
9 14110 1 1 44 ASN HD22 H -3.268 -0.876 4.397 1.00 . A A . 44 ASN HD22 1 1
9 14111 1 1 44 ASN N N -6.445 -1.498 -0.312 1.00 . A A . 44 ASN N 1 1
9 14112 1 1 44 ASN ND2 N -4.002 -1.241 3.797 1.00 . A A . 44 ASN ND2 1 1
9 14113 1 1 44 ASN O O -4.136 -3.129 0.738 1.00 . A A . 44 ASN O 1 1
9 14114 1 1 44 ASN OD1 O -3.876 0.521 2.423 1.00 . A A . 44 ASN OD1 1 1
9 14115 1 1 45 THR C C -1.027 -2.498 0.744 1.00 . A A . 45 THR C 1 1
9 14116 1 1 45 THR CA C -1.863 -2.391 -0.538 1.00 . A A . 45 THR CA 1 1
9 14117 1 1 45 THR CB C -1.056 -1.886 -1.736 1.00 . A A . 45 THR CB 1 1
9 14118 1 1 45 THR CG2 C -0.214 -3.007 -2.343 1.00 . A A . 45 THR CG2 1 1
9 14119 1 1 45 THR H H -3.020 -0.636 -0.789 1.00 . A A . 45 THR H 1 1
9 14120 1 1 45 THR HA H -2.254 -3.363 -0.786 1.00 . A A . 45 THR HA 1 1
9 14121 1 1 45 THR HB H -0.381 -1.100 -1.409 1.00 . A A . 45 THR HB 1 1
9 14122 1 1 45 THR HG1 H -2.390 -2.086 -3.153 1.00 . A A . 45 THR HG1 1 1
9 14123 1 1 45 THR HG21 H 0.382 -3.463 -1.557 1.00 . A A . 45 THR HG21 1 1
9 14124 1 1 45 THR HG22 H -0.841 -3.776 -2.788 1.00 . A A . 45 THR HG22 1 1
9 14125 1 1 45 THR HG23 H 0.438 -2.608 -3.116 1.00 . A A . 45 THR HG23 1 1
9 14126 1 1 45 THR N N -3.015 -1.532 -0.334 1.00 . A A . 45 THR N 1 1
9 14127 1 1 45 THR O O -0.655 -1.468 1.293 1.00 . A A . 45 THR O 1 1
9 14128 1 1 45 THR OG1 O -1.931 -1.348 -2.705 1.00 . A A . 45 THR OG1 1 1
9 14129 1 1 46 PHE C C 1.526 -4.319 1.891 1.00 . A A . 46 PHE C 1 1
9 14130 1 1 46 PHE CA C 0.139 -3.915 2.385 1.00 . A A . 46 PHE CA 1 1
9 14131 1 1 46 PHE CB C -0.421 -5.003 3.311 1.00 . A A . 46 PHE CB 1 1
9 14132 1 1 46 PHE CD1 C -2.899 -4.534 3.439 1.00 . A A . 46 PHE CD1 1 1
9 14133 1 1 46 PHE CD2 C -1.620 -4.548 5.499 1.00 . A A . 46 PHE CD2 1 1
9 14134 1 1 46 PHE CE1 C -4.096 -4.570 4.175 1.00 . A A . 46 PHE CE1 1 1
9 14135 1 1 46 PHE CE2 C -2.818 -4.503 6.230 1.00 . A A . 46 PHE CE2 1 1
9 14136 1 1 46 PHE CG C -1.662 -4.621 4.095 1.00 . A A . 46 PHE CG 1 1
9 14137 1 1 46 PHE CZ C -4.052 -4.629 5.576 1.00 . A A . 46 PHE CZ 1 1
9 14138 1 1 46 PHE H H -1.037 -4.541 0.736 1.00 . A A . 46 PHE H 1 1
9 14139 1 1 46 PHE HA H 0.205 -3.013 2.989 1.00 . A A . 46 PHE HA 1 1
9 14140 1 1 46 PHE HB2 H -0.642 -5.901 2.734 1.00 . A A . 46 PHE HB2 1 1
9 14141 1 1 46 PHE HD1 H -2.915 -4.474 2.365 1.00 . A A . 46 PHE HD1 1 1
9 14142 1 1 46 PHE HD2 H -0.677 -4.574 6.028 1.00 . A A . 46 PHE HD2 1 1
9 14143 1 1 46 PHE HE1 H -5.048 -4.580 3.671 1.00 . A A . 46 PHE HE1 1 1
9 14144 1 1 46 PHE HE2 H -2.789 -4.417 7.301 1.00 . A A . 46 PHE HE2 1 1
9 14145 1 1 46 PHE HZ H -4.955 -4.799 6.148 1.00 . A A . 46 PHE HZ 1 1
9 14146 1 1 46 PHE N N -0.723 -3.707 1.224 1.00 . A A . 46 PHE N 1 1
9 14147 1 1 46 PHE O O 1.695 -5.440 1.410 1.00 . A A . 46 PHE O 1 1
9 14148 1 1 47 VAL C C 4.390 -4.824 2.726 1.00 . A A . 47 VAL C 1 1
9 14149 1 1 47 VAL CA C 3.904 -3.789 1.707 1.00 . A A . 47 VAL CA 1 1
9 14150 1 1 47 VAL CB C 4.793 -2.529 1.700 1.00 . A A . 47 VAL CB 1 1
9 14151 1 1 47 VAL CG1 C 6.230 -2.848 1.265 1.00 . A A . 47 VAL CG1 1 1
9 14152 1 1 47 VAL CG2 C 4.224 -1.410 0.811 1.00 . A A . 47 VAL CG2 1 1
9 14153 1 1 47 VAL H H 2.313 -2.546 2.457 1.00 . A A . 47 VAL H 1 1
9 14154 1 1 47 VAL HA H 3.940 -4.251 0.727 1.00 . A A . 47 VAL HA 1 1
9 14155 1 1 47 VAL HB H 4.853 -2.143 2.714 1.00 . A A . 47 VAL HB 1 1
9 14156 1 1 47 VAL HG11 H 6.700 -3.530 1.971 1.00 . A A . 47 VAL HG11 1 1
9 14157 1 1 47 VAL HG12 H 6.239 -3.296 0.273 1.00 . A A . 47 VAL HG12 1 1
9 14158 1 1 47 VAL HG13 H 6.814 -1.930 1.252 1.00 . A A . 47 VAL HG13 1 1
9 14159 1 1 47 VAL HG21 H 4.907 -0.560 0.810 1.00 . A A . 47 VAL HG21 1 1
9 14160 1 1 47 VAL HG22 H 4.097 -1.757 -0.213 1.00 . A A . 47 VAL HG22 1 1
9 14161 1 1 47 VAL HG23 H 3.261 -1.069 1.188 1.00 . A A . 47 VAL HG23 1 1
9 14162 1 1 47 VAL N N 2.520 -3.441 2.027 1.00 . A A . 47 VAL N 1 1
9 14163 1 1 47 VAL O O 3.929 -4.799 3.864 1.00 . A A . 47 VAL O 1 1
9 14164 1 1 48 HIS C C 7.415 -6.682 2.992 1.00 . A A . 48 HIS C 1 1
9 14165 1 1 48 HIS CA C 5.909 -6.737 3.176 1.00 . A A . 48 HIS CA 1 1
9 14166 1 1 48 HIS CB C 5.353 -8.130 2.841 1.00 . A A . 48 HIS CB 1 1
9 14167 1 1 48 HIS CD2 C 3.499 -7.844 4.594 1.00 . A A . 48 HIS CD2 1 1
9 14168 1 1 48 HIS CE1 C 2.240 -9.589 4.108 1.00 . A A . 48 HIS CE1 1 1
9 14169 1 1 48 HIS CG C 4.043 -8.470 3.508 1.00 . A A . 48 HIS CG 1 1
9 14170 1 1 48 HIS H H 5.624 -5.693 1.364 1.00 . A A . 48 HIS H 1 1
9 14171 1 1 48 HIS HA H 5.757 -6.515 4.226 1.00 . A A . 48 HIS HA 1 1
9 14172 1 1 48 HIS HB2 H 5.253 -8.214 1.759 1.00 . A A . 48 HIS HB2 1 1
9 14173 1 1 48 HIS HD1 H 3.371 -10.197 2.433 1.00 . A A . 48 HIS HD1 1 1
9 14174 1 1 48 HIS HD2 H 3.866 -6.973 5.109 1.00 . A A . 48 HIS HD2 1 1
9 14175 1 1 48 HIS HE1 H 1.441 -10.310 4.134 1.00 . A A . 48 HIS HE1 1 1
9 14176 1 1 48 HIS HE2 H 1.770 -8.281 5.732 1.00 . A A . 48 HIS HE2 1 1
9 14177 1 1 48 HIS N N 5.285 -5.733 2.322 1.00 . A A . 48 HIS N 1 1
9 14178 1 1 48 HIS ND1 N 3.247 -9.563 3.211 1.00 . A A . 48 HIS ND1 1 1
9 14179 1 1 48 HIS NE2 N 2.372 -8.548 4.947 1.00 . A A . 48 HIS NE2 1 1
9 14180 1 1 48 HIS O O 7.986 -7.561 2.357 1.00 . A A . 48 HIS O 1 1
9 14181 1 1 49 GLU C C 10.023 -4.777 4.696 1.00 . A A . 49 GLU C 1 1
9 14182 1 1 49 GLU CA C 9.504 -5.508 3.447 1.00 . A A . 49 GLU CA 1 1
9 14183 1 1 49 GLU CB C 9.838 -4.834 2.096 1.00 . A A . 49 GLU CB 1 1
9 14184 1 1 49 GLU CD C 11.172 -6.679 0.922 1.00 . A A . 49 GLU CD 1 1
9 14185 1 1 49 GLU CG C 11.200 -5.283 1.534 1.00 . A A . 49 GLU CG 1 1
9 14186 1 1 49 GLU H H 7.555 -5.032 4.176 1.00 . A A . 49 GLU H 1 1
9 14187 1 1 49 GLU HA H 9.959 -6.500 3.450 1.00 . A A . 49 GLU HA 1 1
9 14188 1 1 49 GLU HB2 H 9.080 -5.108 1.357 1.00 . A A . 49 GLU HB2 1 1
9 14189 1 1 49 GLU HG2 H 11.496 -4.597 0.741 1.00 . A A . 49 GLU HG2 1 1
9 14190 1 1 49 GLU N N 8.061 -5.667 3.567 1.00 . A A . 49 GLU N 1 1
9 14191 1 1 49 GLU O O 9.526 -5.023 5.797 1.00 . A A . 49 GLU O 1 1
9 14192 1 1 49 GLU OE1 O 10.322 -6.929 0.035 1.00 . A A . 49 GLU OE1 1 1
9 14193 1 1 49 GLU OE2 O 12.072 -7.486 1.242 1.00 . A A . 49 GLU OE2 1 1
9 14194 1 1 50 SER C C 11.295 -1.746 5.739 1.00 . A A . 50 SER C 1 1
9 14195 1 1 50 SER CA C 11.708 -3.217 5.624 1.00 . A A . 50 SER CA 1 1
9 14196 1 1 50 SER CB C 13.206 -3.337 5.345 1.00 . A A . 50 SER CB 1 1
9 14197 1 1 50 SER H H 11.366 -3.756 3.604 1.00 . A A . 50 SER H 1 1
9 14198 1 1 50 SER HA H 11.513 -3.722 6.573 1.00 . A A . 50 SER HA 1 1
9 14199 1 1 50 SER HB2 H 13.415 -2.905 4.366 1.00 . A A . 50 SER HB2 1 1
9 14200 1 1 50 SER HG H 14.469 -4.799 5.007 1.00 . A A . 50 SER HG 1 1
9 14201 1 1 50 SER N N 10.998 -3.878 4.537 1.00 . A A . 50 SER N 1 1
9 14202 1 1 50 SER O O 11.508 -0.964 4.814 1.00 . A A . 50 SER O 1 1
9 14203 1 1 50 SER OG O 13.570 -4.703 5.336 1.00 . A A . 50 SER OG 1 1
9 14204 1 1 51 LEU C C 11.258 1.071 6.794 1.00 . A A . 51 LEU C 1 1
9 14205 1 1 51 LEU CA C 10.206 0.003 7.107 1.00 . A A . 51 LEU CA 1 1
9 14206 1 1 51 LEU CB C 9.645 0.118 8.534 1.00 . A A . 51 LEU CB 1 1
9 14207 1 1 51 LEU CD1 C 7.726 1.250 9.716 1.00 . A A . 51 LEU CD1 1 1
9 14208 1 1 51 LEU CD2 C 9.880 2.485 9.452 1.00 . A A . 51 LEU CD2 1 1
9 14209 1 1 51 LEU CG C 8.937 1.463 8.798 1.00 . A A . 51 LEU CG 1 1
9 14210 1 1 51 LEU H H 10.576 -2.037 7.609 1.00 . A A . 51 LEU H 1 1
9 14211 1 1 51 LEU HA H 9.372 0.164 6.422 1.00 . A A . 51 LEU HA 1 1
9 14212 1 1 51 LEU HB2 H 8.918 -0.686 8.662 1.00 . A A . 51 LEU HB2 1 1
9 14213 1 1 51 LEU HD11 H 7.015 0.577 9.234 1.00 . A A . 51 LEU HD11 1 1
9 14214 1 1 51 LEU HD12 H 8.045 0.823 10.669 1.00 . A A . 51 LEU HD12 1 1
9 14215 1 1 51 LEU HD13 H 7.226 2.204 9.895 1.00 . A A . 51 LEU HD13 1 1
9 14216 1 1 51 LEU HD21 H 9.336 3.410 9.642 1.00 . A A . 51 LEU HD21 1 1
9 14217 1 1 51 LEU HD22 H 10.256 2.097 10.402 1.00 . A A . 51 LEU HD22 1 1
9 14218 1 1 51 LEU HD23 H 10.718 2.717 8.797 1.00 . A A . 51 LEU HD23 1 1
9 14219 1 1 51 LEU HG H 8.562 1.877 7.860 1.00 . A A . 51 LEU HG 1 1
9 14220 1 1 51 LEU N N 10.728 -1.349 6.885 1.00 . A A . 51 LEU N 1 1
9 14221 1 1 51 LEU O O 10.973 2.049 6.110 1.00 . A A . 51 LEU O 1 1
9 14222 1 1 52 ALA C C 13.836 1.930 5.496 1.00 . A A . 52 ALA C 1 1
9 14223 1 1 52 ALA CA C 13.581 1.801 7.002 1.00 . A A . 52 ALA CA 1 1
9 14224 1 1 52 ALA CB C 14.842 1.327 7.726 1.00 . A A . 52 ALA CB 1 1
9 14225 1 1 52 ALA H H 12.666 0.073 7.852 1.00 . A A . 52 ALA H 1 1
9 14226 1 1 52 ALA HA H 13.322 2.786 7.394 1.00 . A A . 52 ALA HA 1 1
9 14227 1 1 52 ALA HB1 H 15.653 2.032 7.540 1.00 . A A . 52 ALA HB1 1 1
9 14228 1 1 52 ALA HB2 H 14.667 1.292 8.802 1.00 . A A . 52 ALA HB2 1 1
9 14229 1 1 52 ALA HB3 H 15.132 0.337 7.369 1.00 . A A . 52 ALA HB3 1 1
9 14230 1 1 52 ALA N N 12.486 0.884 7.282 1.00 . A A . 52 ALA N 1 1
9 14231 1 1 52 ALA O O 14.167 3.008 5.007 1.00 . A A . 52 ALA O 1 1
9 14232 1 1 53 ASP C C 12.803 1.633 2.667 1.00 . A A . 53 ASP C 1 1
9 14233 1 1 53 ASP CA C 13.921 0.829 3.318 1.00 . A A . 53 ASP CA 1 1
9 14234 1 1 53 ASP CB C 14.004 -0.617 2.807 1.00 . A A . 53 ASP CB 1 1
9 14235 1 1 53 ASP CG C 14.779 -0.764 1.503 1.00 . A A . 53 ASP CG 1 1
9 14236 1 1 53 ASP H H 13.215 0.025 5.149 1.00 . A A . 53 ASP H 1 1
9 14237 1 1 53 ASP HA H 14.877 1.318 3.117 1.00 . A A . 53 ASP HA 1 1
9 14238 1 1 53 ASP HB2 H 14.538 -1.214 3.545 1.00 . A A . 53 ASP HB2 1 1
9 14239 1 1 53 ASP N N 13.679 0.832 4.752 1.00 . A A . 53 ASP N 1 1
9 14240 1 1 53 ASP O O 13.066 2.582 1.939 1.00 . A A . 53 ASP O 1 1
9 14241 1 1 53 ASP OD1 O 14.924 0.211 0.729 1.00 . A A . 53 ASP OD1 1 1
9 14242 1 1 53 ASP OD2 O 15.321 -1.865 1.276 1.00 . A A . 53 ASP OD2 1 1
9 14243 1 1 54 VAL C C 10.604 3.607 2.888 1.00 . A A . 54 VAL C 1 1
9 14244 1 1 54 VAL CA C 10.393 2.115 2.606 1.00 . A A . 54 VAL CA 1 1
9 14245 1 1 54 VAL CB C 9.102 1.560 3.229 1.00 . A A . 54 VAL CB 1 1
9 14246 1 1 54 VAL CG1 C 7.930 2.464 2.832 1.00 . A A . 54 VAL CG1 1 1
9 14247 1 1 54 VAL CG2 C 8.843 0.141 2.704 1.00 . A A . 54 VAL CG2 1 1
9 14248 1 1 54 VAL H H 11.412 0.539 3.651 1.00 . A A . 54 VAL H 1 1
9 14249 1 1 54 VAL HA H 10.274 2.039 1.528 1.00 . A A . 54 VAL HA 1 1
9 14250 1 1 54 VAL HB H 9.179 1.536 4.317 1.00 . A A . 54 VAL HB 1 1
9 14251 1 1 54 VAL HG11 H 8.012 3.420 3.348 1.00 . A A . 54 VAL HG11 1 1
9 14252 1 1 54 VAL HG12 H 7.946 2.634 1.753 1.00 . A A . 54 VAL HG12 1 1
9 14253 1 1 54 VAL HG13 H 6.985 2.002 3.111 1.00 . A A . 54 VAL HG13 1 1
9 14254 1 1 54 VAL HG21 H 7.899 -0.233 3.097 1.00 . A A . 54 VAL HG21 1 1
9 14255 1 1 54 VAL HG22 H 8.785 0.153 1.616 1.00 . A A . 54 VAL HG22 1 1
9 14256 1 1 54 VAL HG23 H 9.637 -0.539 3.008 1.00 . A A . 54 VAL HG23 1 1
9 14257 1 1 54 VAL N N 11.550 1.319 3.014 1.00 . A A . 54 VAL N 1 1
9 14258 1 1 54 VAL O O 10.360 4.441 2.018 1.00 . A A . 54 VAL O 1 1
9 14259 1 1 55 LYS C C 12.378 5.900 3.354 1.00 . A A . 55 LYS C 1 1
9 14260 1 1 55 LYS CA C 11.428 5.331 4.417 1.00 . A A . 55 LYS CA 1 1
9 14261 1 1 55 LYS CB C 12.042 5.370 5.826 1.00 . A A . 55 LYS CB 1 1
9 14262 1 1 55 LYS CD C 11.159 6.874 7.672 1.00 . A A . 55 LYS CD 1 1
9 14263 1 1 55 LYS CE C 9.682 6.923 7.254 1.00 . A A . 55 LYS CE 1 1
9 14264 1 1 55 LYS CG C 12.082 6.774 6.448 1.00 . A A . 55 LYS CG 1 1
9 14265 1 1 55 LYS H H 11.232 3.234 4.773 1.00 . A A . 55 LYS H 1 1
9 14266 1 1 55 LYS HA H 10.511 5.921 4.411 1.00 . A A . 55 LYS HA 1 1
9 14267 1 1 55 LYS HB2 H 11.480 4.696 6.474 1.00 . A A . 55 LYS HB2 1 1
9 14268 1 1 55 LYS HD2 H 11.346 6.015 8.318 1.00 . A A . 55 LYS HD2 1 1
9 14269 1 1 55 LYS HE2 H 9.475 7.905 6.830 1.00 . A A . 55 LYS HE2 1 1
9 14270 1 1 55 LYS HG2 H 13.105 6.954 6.786 1.00 . A A . 55 LYS HG2 1 1
9 14271 1 1 55 LYS HZ1 H 7.816 6.970 8.112 1.00 . A A . 55 LYS HZ1 1 1
9 14272 1 1 55 LYS HZ2 H 8.612 5.688 8.531 1.00 . A A . 55 LYS HZ2 1 1
9 14273 1 1 55 LYS HZ3 H 9.020 7.152 9.238 1.00 . A A . 55 LYS HZ3 1 1
9 14274 1 1 55 LYS N N 11.077 3.959 4.083 1.00 . A A . 55 LYS N 1 1
9 14275 1 1 55 LYS NZ N 8.763 6.691 8.382 1.00 . A A . 55 LYS NZ 1 1
9 14276 1 1 55 LYS O O 12.149 6.988 2.830 1.00 . A A . 55 LYS O 1 1
9 14277 1 1 56 ALA C C 13.790 5.558 0.577 1.00 . A A . 56 ALA C 1 1
9 14278 1 1 56 ALA CA C 14.387 5.525 1.994 1.00 . A A . 56 ALA CA 1 1
9 14279 1 1 56 ALA CB C 15.619 4.618 2.076 1.00 . A A . 56 ALA CB 1 1
9 14280 1 1 56 ALA H H 13.558 4.257 3.492 1.00 . A A . 56 ALA H 1 1
9 14281 1 1 56 ALA HA H 14.724 6.538 2.223 1.00 . A A . 56 ALA HA 1 1
9 14282 1 1 56 ALA HB1 H 16.358 4.944 1.344 1.00 . A A . 56 ALA HB1 1 1
9 14283 1 1 56 ALA HB2 H 16.057 4.689 3.073 1.00 . A A . 56 ALA HB2 1 1
9 14284 1 1 56 ALA HB3 H 15.353 3.581 1.880 1.00 . A A . 56 ALA HB3 1 1
9 14285 1 1 56 ALA N N 13.428 5.147 3.020 1.00 . A A . 56 ALA N 1 1
9 14286 1 1 56 ALA O O 14.225 6.388 -0.215 1.00 . A A . 56 ALA O 1 1
9 14287 1 1 57 VAL C C 11.856 5.915 -1.685 1.00 . A A . 57 VAL C 1 1
9 14288 1 1 57 VAL CA C 12.250 4.554 -1.108 1.00 . A A . 57 VAL CA 1 1
9 14289 1 1 57 VAL CB C 11.093 3.533 -1.131 1.00 . A A . 57 VAL CB 1 1
9 14290 1 1 57 VAL CG1 C 10.263 3.648 -2.413 1.00 . A A . 57 VAL CG1 1 1
9 14291 1 1 57 VAL CG2 C 11.622 2.094 -1.049 1.00 . A A . 57 VAL CG2 1 1
9 14292 1 1 57 VAL H H 12.540 4.011 0.936 1.00 . A A . 57 VAL H 1 1
9 14293 1 1 57 VAL HA H 13.017 4.169 -1.778 1.00 . A A . 57 VAL HA 1 1
9 14294 1 1 57 VAL HB H 10.420 3.713 -0.298 1.00 . A A . 57 VAL HB 1 1
9 14295 1 1 57 VAL HG11 H 9.720 4.587 -2.416 1.00 . A A . 57 VAL HG11 1 1
9 14296 1 1 57 VAL HG12 H 10.918 3.631 -3.279 1.00 . A A . 57 VAL HG12 1 1
9 14297 1 1 57 VAL HG13 H 9.542 2.834 -2.473 1.00 . A A . 57 VAL HG13 1 1
9 14298 1 1 57 VAL HG21 H 10.797 1.401 -0.896 1.00 . A A . 57 VAL HG21 1 1
9 14299 1 1 57 VAL HG22 H 12.125 1.822 -1.973 1.00 . A A . 57 VAL HG22 1 1
9 14300 1 1 57 VAL HG23 H 12.326 1.979 -0.233 1.00 . A A . 57 VAL HG23 1 1
9 14301 1 1 57 VAL N N 12.831 4.683 0.235 1.00 . A A . 57 VAL N 1 1
9 14302 1 1 57 VAL O O 12.124 6.176 -2.857 1.00 . A A . 57 VAL O 1 1
9 14303 1 1 58 CYS C C 12.181 8.779 -2.053 1.00 . A A . 58 CYS C 1 1
9 14304 1 1 58 CYS CA C 11.055 8.197 -1.188 1.00 . A A . 58 CYS CA 1 1
9 14305 1 1 58 CYS CB C 10.981 9.015 0.102 1.00 . A A . 58 CYS CB 1 1
9 14306 1 1 58 CYS H H 11.007 6.476 0.061 1.00 . A A . 58 CYS H 1 1
9 14307 1 1 58 CYS HA H 10.111 8.303 -1.722 1.00 . A A . 58 CYS HA 1 1
9 14308 1 1 58 CYS HB2 H 10.084 8.752 0.663 1.00 . A A . 58 CYS HB2 1 1
9 14309 1 1 58 CYS N N 11.265 6.790 -0.863 1.00 . A A . 58 CYS N 1 1
9 14310 1 1 58 CYS O O 11.935 9.383 -3.092 1.00 . A A . 58 CYS O 1 1
9 14311 1 1 58 CYS SG S 10.967 10.782 -0.271 1.00 . A A . 58 CYS SG 1 1
9 14312 1 1 59 SER C C 15.418 8.103 -2.986 1.00 . A A . 59 SER C 1 1
9 14313 1 1 59 SER CA C 14.617 9.154 -2.205 1.00 . A A . 59 SER CA 1 1
9 14314 1 1 59 SER CB C 15.460 9.771 -1.088 1.00 . A A . 59 SER CB 1 1
9 14315 1 1 59 SER H H 13.553 8.015 -0.780 1.00 . A A . 59 SER H 1 1
9 14316 1 1 59 SER HA H 14.355 9.963 -2.882 1.00 . A A . 59 SER HA 1 1
9 14317 1 1 59 SER HB2 H 15.849 8.960 -0.477 1.00 . A A . 59 SER HB2 1 1
9 14318 1 1 59 SER HG H 15.180 10.939 0.462 1.00 . A A . 59 SER HG 1 1
9 14319 1 1 59 SER N N 13.421 8.591 -1.604 1.00 . A A . 59 SER N 1 1
9 14320 1 1 59 SER O O 16.597 8.330 -3.246 1.00 . A A . 59 SER O 1 1
9 14321 1 1 59 SER OG O 14.665 10.635 -0.292 1.00 . A A . 59 SER OG 1 1
9 14322 1 1 60 GLN C C 15.379 6.332 -5.635 1.00 . A A . 60 GLN C 1 1
9 14323 1 1 60 GLN CA C 15.477 5.940 -4.155 1.00 . A A . 60 GLN CA 1 1
9 14324 1 1 60 GLN CB C 14.941 4.536 -3.811 1.00 . A A . 60 GLN CB 1 1
9 14325 1 1 60 GLN CD C 15.102 2.683 -2.012 1.00 . A A . 60 GLN CD 1 1
9 14326 1 1 60 GLN CG C 15.603 4.040 -2.510 1.00 . A A . 60 GLN CG 1 1
9 14327 1 1 60 GLN H H 13.832 6.839 -3.139 1.00 . A A . 60 GLN H 1 1
9 14328 1 1 60 GLN HA H 16.540 5.931 -3.910 1.00 . A A . 60 GLN HA 1 1
9 14329 1 1 60 GLN HB2 H 13.856 4.558 -3.740 1.00 . A A . 60 GLN HB2 1 1
9 14330 1 1 60 GLN HE21 H 15.729 3.098 -0.123 1.00 . A A . 60 GLN HE21 1 1
9 14331 1 1 60 GLN HE22 H 14.953 1.547 -0.296 1.00 . A A . 60 GLN HE22 1 1
9 14332 1 1 60 GLN HG2 H 16.676 3.945 -2.674 1.00 . A A . 60 GLN HG2 1 1
9 14333 1 1 60 GLN N N 14.814 6.965 -3.356 1.00 . A A . 60 GLN N 1 1
9 14334 1 1 60 GLN NE2 N 15.307 2.412 -0.726 1.00 . A A . 60 GLN NE2 1 1
9 14335 1 1 60 GLN O O 16.373 6.771 -6.210 1.00 . A A . 60 GLN O 1 1
9 14336 1 1 60 GLN OE1 O 14.562 1.882 -2.771 1.00 . A A . 60 GLN OE1 1 1
9 14337 1 1 61 LYS C C 12.704 7.411 -7.794 1.00 . A A . 61 LYS C 1 1
9 14338 1 1 61 LYS CA C 14.000 6.619 -7.647 1.00 . A A . 61 LYS CA 1 1
9 14339 1 1 61 LYS CB C 13.995 5.388 -8.567 1.00 . A A . 61 LYS CB 1 1
9 14340 1 1 61 LYS CD C 15.922 5.478 -10.263 1.00 . A A . 61 LYS CD 1 1
9 14341 1 1 61 LYS CE C 16.024 7.011 -10.268 1.00 . A A . 61 LYS CE 1 1
9 14342 1 1 61 LYS CG C 15.408 4.909 -8.929 1.00 . A A . 61 LYS CG 1 1
9 14343 1 1 61 LYS H H 13.409 5.789 -5.783 1.00 . A A . 61 LYS H 1 1
9 14344 1 1 61 LYS HA H 14.806 7.271 -7.965 1.00 . A A . 61 LYS HA 1 1
9 14345 1 1 61 LYS HB2 H 13.475 4.582 -8.051 1.00 . A A . 61 LYS HB2 1 1
9 14346 1 1 61 LYS HD2 H 16.908 5.042 -10.436 1.00 . A A . 61 LYS HD2 1 1
9 14347 1 1 61 LYS HE2 H 15.024 7.443 -10.188 1.00 . A A . 61 LYS HE2 1 1
9 14348 1 1 61 LYS HG2 H 16.106 5.133 -8.123 1.00 . A A . 61 LYS HG2 1 1
9 14349 1 1 61 LYS HZ1 H 16.676 8.534 -11.475 1.00 . A A . 61 LYS HZ1 1 1
9 14350 1 1 61 LYS HZ2 H 17.576 7.165 -11.612 1.00 . A A . 61 LYS HZ2 1 1
9 14351 1 1 61 LYS HZ3 H 16.082 7.249 -12.309 1.00 . A A . 61 LYS HZ3 1 1
9 14352 1 1 61 LYS N N 14.202 6.206 -6.261 1.00 . A A . 61 LYS N 1 1
9 14353 1 1 61 LYS NZ N 16.636 7.524 -11.510 1.00 . A A . 61 LYS NZ 1 1
9 14354 1 1 61 LYS O O 11.627 6.829 -7.836 1.00 . A A . 61 LYS O 1 1
9 14355 1 1 62 LYS C C 11.205 9.031 -9.736 1.00 . A A . 62 LYS C 1 1
9 14356 1 1 62 LYS CA C 11.627 9.515 -8.347 1.00 . A A . 62 LYS CA 1 1
9 14357 1 1 62 LYS CB C 11.964 11.013 -8.336 1.00 . A A . 62 LYS CB 1 1
9 14358 1 1 62 LYS CD C 10.736 12.215 -10.208 1.00 . A A . 62 LYS CD 1 1
9 14359 1 1 62 LYS CE C 9.627 13.206 -10.575 1.00 . A A . 62 LYS CE 1 1
9 14360 1 1 62 LYS CG C 10.768 11.905 -8.705 1.00 . A A . 62 LYS CG 1 1
9 14361 1 1 62 LYS H H 13.687 9.193 -7.892 1.00 . A A . 62 LYS H 1 1
9 14362 1 1 62 LYS HA H 10.821 9.342 -7.636 1.00 . A A . 62 LYS HA 1 1
9 14363 1 1 62 LYS HB2 H 12.255 11.287 -7.325 1.00 . A A . 62 LYS HB2 1 1
9 14364 1 1 62 LYS HD2 H 11.692 12.664 -10.487 1.00 . A A . 62 LYS HD2 1 1
9 14365 1 1 62 LYS HE2 H 9.796 14.157 -10.068 1.00 . A A . 62 LYS HE2 1 1
9 14366 1 1 62 LYS HG2 H 9.847 11.429 -8.364 1.00 . A A . 62 LYS HG2 1 1
9 14367 1 1 62 LYS HZ1 H 7.569 13.332 -10.605 1.00 . A A . 62 LYS HZ1 1 1
9 14368 1 1 62 LYS HZ2 H 8.114 11.776 -10.594 1.00 . A A . 62 LYS HZ2 1 1
9 14369 1 1 62 LYS HZ3 H 8.164 12.663 -9.229 1.00 . A A . 62 LYS HZ3 1 1
9 14370 1 1 62 LYS N N 12.788 8.737 -7.935 1.00 . A A . 62 LYS N 1 1
9 14371 1 1 62 LYS NZ N 8.276 12.713 -10.236 1.00 . A A . 62 LYS NZ 1 1
9 14372 1 1 62 LYS O O 12.058 8.866 -10.609 1.00 . A A . 62 LYS O 1 1
9 14373 1 1 63 VAL C C 8.116 9.403 -11.474 1.00 . A A . 63 VAL C 1 1
9 14374 1 1 63 VAL CA C 9.312 8.486 -11.234 1.00 . A A . 63 VAL CA 1 1
9 14375 1 1 63 VAL CB C 8.947 6.989 -11.295 1.00 . A A . 63 VAL CB 1 1
9 14376 1 1 63 VAL CG1 C 10.208 6.144 -11.092 1.00 . A A . 63 VAL CG1 1 1
9 14377 1 1 63 VAL CG2 C 7.875 6.555 -10.282 1.00 . A A . 63 VAL CG2 1 1
9 14378 1 1 63 VAL H H 9.247 9.013 -9.194 1.00 . A A . 63 VAL H 1 1
9 14379 1 1 63 VAL HA H 10.017 8.694 -12.041 1.00 . A A . 63 VAL HA 1 1
9 14380 1 1 63 VAL HB H 8.565 6.775 -12.295 1.00 . A A . 63 VAL HB 1 1
9 14381 1 1 63 VAL HG11 H 10.994 6.475 -11.771 1.00 . A A . 63 VAL HG11 1 1
9 14382 1 1 63 VAL HG12 H 10.564 6.243 -10.068 1.00 . A A . 63 VAL HG12 1 1
9 14383 1 1 63 VAL HG13 H 9.983 5.098 -11.292 1.00 . A A . 63 VAL HG13 1 1
9 14384 1 1 63 VAL HG21 H 7.673 5.488 -10.399 1.00 . A A . 63 VAL HG21 1 1
9 14385 1 1 63 VAL HG22 H 8.204 6.736 -9.259 1.00 . A A . 63 VAL HG22 1 1
9 14386 1 1 63 VAL HG23 H 6.945 7.089 -10.464 1.00 . A A . 63 VAL HG23 1 1
9 14387 1 1 63 VAL N N 9.902 8.827 -9.946 1.00 . A A . 63 VAL N 1 1
9 14388 1 1 63 VAL O O 7.692 10.137 -10.579 1.00 . A A . 63 VAL O 1 1
9 14389 1 1 64 THR C C 5.215 9.226 -12.813 1.00 . A A . 64 THR C 1 1
9 14390 1 1 64 THR CA C 6.395 10.171 -13.020 1.00 . A A . 64 THR CA 1 1
9 14391 1 1 64 THR CB C 6.492 10.695 -14.457 1.00 . A A . 64 THR CB 1 1
9 14392 1 1 64 THR CG2 C 5.344 11.657 -14.787 1.00 . A A . 64 THR CG2 1 1
9 14393 1 1 64 THR H H 7.978 8.826 -13.415 1.00 . A A . 64 THR H 1 1
9 14394 1 1 64 THR HA H 6.295 11.036 -12.364 1.00 . A A . 64 THR HA 1 1
9 14395 1 1 64 THR HB H 6.485 9.848 -15.146 1.00 . A A . 64 THR HB 1 1
9 14396 1 1 64 THR HG1 H 7.814 11.666 -15.510 1.00 . A A . 64 THR HG1 1 1
9 14397 1 1 64 THR HG21 H 4.383 11.149 -14.712 1.00 . A A . 64 THR HG21 1 1
9 14398 1 1 64 THR HG22 H 5.349 12.505 -14.100 1.00 . A A . 64 THR HG22 1 1
9 14399 1 1 64 THR HG23 H 5.452 12.030 -15.805 1.00 . A A . 64 THR HG23 1 1
9 14400 1 1 64 THR N N 7.600 9.427 -12.698 1.00 . A A . 64 THR N 1 1
9 14401 1 1 64 THR O O 5.250 8.092 -13.287 1.00 . A A . 64 THR O 1 1
9 14402 1 1 64 THR OG1 O 7.716 11.393 -14.594 1.00 . A A . 64 THR OG1 1 1
9 14403 1 1 65 CYS C C 2.290 8.722 -13.250 1.00 . A A . 65 CYS C 1 1
9 14404 1 1 65 CYS CA C 2.972 8.908 -11.893 1.00 . A A . 65 CYS CA 1 1
9 14405 1 1 65 CYS CB C 2.040 9.644 -10.922 1.00 . A A . 65 CYS CB 1 1
9 14406 1 1 65 CYS H H 4.227 10.608 -11.698 1.00 . A A . 65 CYS H 1 1
9 14407 1 1 65 CYS HA H 3.221 7.929 -11.481 1.00 . A A . 65 CYS HA 1 1
9 14408 1 1 65 CYS HB2 H 1.728 10.584 -11.370 1.00 . A A . 65 CYS HB2 1 1
9 14409 1 1 65 CYS N N 4.198 9.673 -12.075 1.00 . A A . 65 CYS N 1 1
9 14410 1 1 65 CYS O O 2.621 9.417 -14.212 1.00 . A A . 65 CYS O 1 1
9 14411 1 1 65 CYS SG S 2.724 10.032 -9.291 1.00 . A A . 65 CYS SG 1 1
9 14412 1 1 66 LYS C C -0.467 8.665 -14.806 1.00 . A A . 66 LYS C 1 1
9 14413 1 1 66 LYS CA C 0.580 7.563 -14.582 1.00 . A A . 66 LYS CA 1 1
9 14414 1 1 66 LYS CB C -0.041 6.163 -14.510 1.00 . A A . 66 LYS CB 1 1
9 14415 1 1 66 LYS CD C -1.623 4.592 -15.717 1.00 . A A . 66 LYS CD 1 1
9 14416 1 1 66 LYS CE C -1.123 3.377 -14.920 1.00 . A A . 66 LYS CE 1 1
9 14417 1 1 66 LYS CG C -0.539 5.667 -15.876 1.00 . A A . 66 LYS CG 1 1
9 14418 1 1 66 LYS H H 1.056 7.292 -12.519 1.00 . A A . 66 LYS H 1 1
9 14419 1 1 66 LYS HA H 1.277 7.580 -15.418 1.00 . A A . 66 LYS HA 1 1
9 14420 1 1 66 LYS HB2 H 0.715 5.465 -14.146 1.00 . A A . 66 LYS HB2 1 1
9 14421 1 1 66 LYS HD2 H -2.478 5.051 -15.215 1.00 . A A . 66 LYS HD2 1 1
9 14422 1 1 66 LYS HE2 H -0.264 2.938 -15.433 1.00 . A A . 66 LYS HE2 1 1
9 14423 1 1 66 LYS HG2 H -0.982 6.493 -16.434 1.00 . A A . 66 LYS HG2 1 1
9 14424 1 1 66 LYS HZ1 H -1.813 1.575 -14.227 1.00 . A A . 66 LYS HZ1 1 1
9 14425 1 1 66 LYS HZ2 H -2.964 2.746 -14.266 1.00 . A A . 66 LYS HZ2 1 1
9 14426 1 1 66 LYS HZ3 H -2.480 2.020 -15.665 1.00 . A A . 66 LYS HZ3 1 1
9 14427 1 1 66 LYS N N 1.316 7.813 -13.344 1.00 . A A . 66 LYS N 1 1
9 14428 1 1 66 LYS NZ N -2.175 2.354 -14.761 1.00 . A A . 66 LYS NZ 1 1
9 14429 1 1 66 LYS O O -1.659 8.383 -14.901 1.00 . A A . 66 LYS O 1 1
9 14430 1 1 67 ASP C C 0.324 12.248 -14.547 1.00 . A A . 67 ASP C 1 1
9 14431 1 1 67 ASP CA C -0.728 11.165 -14.835 1.00 . A A . 67 ASP CA 1 1
9 14432 1 1 67 ASP CB C -1.873 11.087 -13.812 1.00 . A A . 67 ASP CB 1 1
9 14433 1 1 67 ASP CG C -2.174 12.405 -13.134 1.00 . A A . 67 ASP CG 1 1
9 14434 1 1 67 ASP H H 1.020 10.000 -14.852 1.00 . A A . 67 ASP H 1 1
9 14435 1 1 67 ASP HA H -1.170 11.356 -15.808 1.00 . A A . 67 ASP HA 1 1
9 14436 1 1 67 ASP HB2 H -2.777 10.726 -14.303 1.00 . A A . 67 ASP HB2 1 1
9 14437 1 1 67 ASP N N 0.010 9.911 -14.871 1.00 . A A . 67 ASP N 1 1
9 14438 1 1 67 ASP O O 0.851 12.851 -15.479 1.00 . A A . 67 ASP O 1 1
9 14439 1 1 67 ASP OD1 O -2.801 13.274 -13.779 1.00 . A A . 67 ASP OD1 1 1
9 14440 1 1 67 ASP OD2 O -1.684 12.530 -11.992 1.00 . A A . 67 ASP OD2 1 1
9 14441 1 1 68 GLY C C 1.419 14.352 -11.854 1.00 . A A . 68 GLY C 1 1
9 14442 1 1 68 GLY CA C 1.823 13.248 -12.837 1.00 . A A . 68 GLY CA 1 1
9 14443 1 1 68 GLY H H 0.114 11.977 -12.575 1.00 . A A . 68 GLY H 1 1
9 14444 1 1 68 GLY HA2 H 2.561 12.611 -12.349 1.00 . A A . 68 GLY HA2 1 1
9 14445 1 1 68 GLY N N 0.714 12.405 -13.276 1.00 . A A . 68 GLY N 1 1
9 14446 1 1 68 GLY O O 2.228 15.235 -11.580 1.00 . A A . 68 GLY O 1 1
9 14447 1 1 69 GLN C C 0.497 15.063 -9.023 1.00 . A A . 69 GLN C 1 1
9 14448 1 1 69 GLN CA C -0.273 15.279 -10.325 1.00 . A A . 69 GLN CA 1 1
9 14449 1 1 69 GLN CB C -1.788 15.105 -10.123 1.00 . A A . 69 GLN CB 1 1
9 14450 1 1 69 GLN CD C -3.841 15.918 -8.848 1.00 . A A . 69 GLN CD 1 1
9 14451 1 1 69 GLN CG C -2.353 16.128 -9.127 1.00 . A A . 69 GLN CG 1 1
9 14452 1 1 69 GLN H H -0.450 13.577 -11.579 1.00 . A A . 69 GLN H 1 1
9 14453 1 1 69 GLN HA H -0.082 16.290 -10.688 1.00 . A A . 69 GLN HA 1 1
9 14454 1 1 69 GLN HB2 H -2.291 15.233 -11.083 1.00 . A A . 69 GLN HB2 1 1
9 14455 1 1 69 GLN HE21 H -4.133 17.901 -8.456 1.00 . A A . 69 GLN HE21 1 1
9 14456 1 1 69 GLN HE22 H -5.540 16.861 -8.324 1.00 . A A . 69 GLN HE22 1 1
9 14457 1 1 69 GLN HG2 H -1.833 16.052 -8.174 1.00 . A A . 69 GLN HG2 1 1
9 14458 1 1 69 GLN N N 0.197 14.318 -11.313 1.00 . A A . 69 GLN N 1 1
9 14459 1 1 69 GLN NE2 N -4.557 16.988 -8.510 1.00 . A A . 69 GLN NE2 1 1
9 14460 1 1 69 GLN O O 1.196 15.953 -8.542 1.00 . A A . 69 GLN O 1 1
9 14461 1 1 69 GLN OE1 O -4.350 14.803 -8.908 1.00 . A A . 69 GLN OE1 1 1
9 14462 1 1 70 THR C C 2.607 13.222 -7.819 1.00 . A A . 70 THR C 1 1
9 14463 1 1 70 THR CA C 1.178 13.452 -7.322 1.00 . A A . 70 THR CA 1 1
9 14464 1 1 70 THR CB C 0.538 12.207 -6.686 1.00 . A A . 70 THR CB 1 1
9 14465 1 1 70 THR CG2 C -0.592 12.643 -5.752 1.00 . A A . 70 THR CG2 1 1
9 14466 1 1 70 THR H H -0.220 13.156 -8.862 1.00 . A A . 70 THR H 1 1
9 14467 1 1 70 THR HA H 1.211 14.240 -6.571 1.00 . A A . 70 THR HA 1 1
9 14468 1 1 70 THR HB H 1.263 11.644 -6.093 1.00 . A A . 70 THR HB 1 1
9 14469 1 1 70 THR HG1 H 0.628 10.869 -8.120 1.00 . A A . 70 THR HG1 1 1
9 14470 1 1 70 THR HG21 H -0.192 13.252 -4.941 1.00 . A A . 70 THR HG21 1 1
9 14471 1 1 70 THR HG22 H -1.330 13.220 -6.309 1.00 . A A . 70 THR HG22 1 1
9 14472 1 1 70 THR HG23 H -1.072 11.760 -5.332 1.00 . A A . 70 THR HG23 1 1
9 14473 1 1 70 THR N N 0.356 13.873 -8.438 1.00 . A A . 70 THR N 1 1
9 14474 1 1 70 THR O O 2.840 13.012 -9.009 1.00 . A A . 70 THR O 1 1
9 14475 1 1 70 THR OG1 O -0.050 11.393 -7.683 1.00 . A A . 70 THR OG1 1 1
9 14476 1 1 71 ASN C C 5.147 11.472 -6.743 1.00 . A A . 71 ASN C 1 1
9 14477 1 1 71 ASN CA C 4.957 12.922 -7.186 1.00 . A A . 71 ASN CA 1 1
9 14478 1 1 71 ASN CB C 5.875 13.904 -6.449 1.00 . A A . 71 ASN CB 1 1
9 14479 1 1 71 ASN CG C 7.308 13.846 -6.966 1.00 . A A . 71 ASN CG 1 1
9 14480 1 1 71 ASN H H 3.325 13.410 -5.936 1.00 . A A . 71 ASN H 1 1
9 14481 1 1 71 ASN HA H 5.173 13.024 -8.249 1.00 . A A . 71 ASN HA 1 1
9 14482 1 1 71 ASN HB2 H 5.501 14.916 -6.621 1.00 . A A . 71 ASN HB2 1 1
9 14483 1 1 71 ASN HD21 H 7.743 15.656 -6.164 1.00 . A A . 71 ASN HD21 1 1
9 14484 1 1 71 ASN HD22 H 9.050 14.886 -7.024 1.00 . A A . 71 ASN HD22 1 1
9 14485 1 1 71 ASN N N 3.573 13.265 -6.902 1.00 . A A . 71 ASN N 1 1
9 14486 1 1 71 ASN ND2 N 8.087 14.896 -6.731 1.00 . A A . 71 ASN ND2 1 1
9 14487 1 1 71 ASN O O 4.814 11.152 -5.604 1.00 . A A . 71 ASN O 1 1
9 14488 1 1 71 ASN OD1 O 7.709 12.888 -7.622 1.00 . A A . 71 ASN OD1 1 1
9 14489 1 1 72 CYS C C 7.191 8.801 -7.167 1.00 . A A . 72 CYS C 1 1
9 14490 1 1 72 CYS CA C 5.723 9.162 -7.365 1.00 . A A . 72 CYS CA 1 1
9 14491 1 1 72 CYS CB C 5.128 8.317 -8.496 1.00 . A A . 72 CYS CB 1 1
9 14492 1 1 72 CYS H H 5.868 10.904 -8.560 1.00 . A A . 72 CYS H 1 1
9 14493 1 1 72 CYS HA H 5.176 8.900 -6.457 1.00 . A A . 72 CYS HA 1 1
9 14494 1 1 72 CYS HB2 H 5.483 8.662 -9.468 1.00 . A A . 72 CYS HB2 1 1
9 14495 1 1 72 CYS N N 5.593 10.589 -7.643 1.00 . A A . 72 CYS N 1 1
9 14496 1 1 72 CYS O O 8.059 9.319 -7.867 1.00 . A A . 72 CYS O 1 1
9 14497 1 1 72 CYS SG S 3.328 8.207 -8.520 1.00 . A A . 72 CYS SG 1 1
9 14498 1 1 73 TYR C C 8.869 5.944 -5.835 1.00 . A A . 73 TYR C 1 1
9 14499 1 1 73 TYR CA C 8.793 7.474 -5.830 1.00 . A A . 73 TYR CA 1 1
9 14500 1 1 73 TYR CB C 9.127 8.072 -4.464 1.00 . A A . 73 TYR CB 1 1
9 14501 1 1 73 TYR CD1 C 9.810 10.461 -4.958 1.00 . A A . 73 TYR CD1 1 1
9 14502 1 1 73 TYR CD2 C 7.613 10.050 -4.033 1.00 . A A . 73 TYR CD2 1 1
9 14503 1 1 73 TYR CE1 C 9.539 11.840 -4.959 1.00 . A A . 73 TYR CE1 1 1
9 14504 1 1 73 TYR CE2 C 7.361 11.432 -4.026 1.00 . A A . 73 TYR CE2 1 1
9 14505 1 1 73 TYR CG C 8.880 9.568 -4.403 1.00 . A A . 73 TYR CG 1 1
9 14506 1 1 73 TYR CZ C 8.391 12.323 -4.320 1.00 . A A . 73 TYR CZ 1 1
9 14507 1 1 73 TYR H H 6.719 7.667 -5.574 1.00 . A A . 73 TYR H 1 1
9 14508 1 1 73 TYR HA H 9.509 7.863 -6.549 1.00 . A A . 73 TYR HA 1 1
9 14509 1 1 73 TYR HB2 H 8.515 7.588 -3.702 1.00 . A A . 73 TYR HB2 1 1
9 14510 1 1 73 TYR HD1 H 10.733 10.088 -5.370 1.00 . A A . 73 TYR HD1 1 1
9 14511 1 1 73 TYR HD2 H 6.841 9.357 -3.751 1.00 . A A . 73 TYR HD2 1 1
9 14512 1 1 73 TYR HE1 H 10.179 12.505 -5.500 1.00 . A A . 73 TYR HE1 1 1
9 14513 1 1 73 TYR HE2 H 6.388 11.839 -3.804 1.00 . A A . 73 TYR HE2 1 1
9 14514 1 1 73 TYR HH H 7.619 13.728 -3.235 1.00 . A A . 73 TYR HH 1 1
9 14515 1 1 73 TYR N N 7.463 7.914 -6.210 1.00 . A A . 73 TYR N 1 1
9 14516 1 1 73 TYR O O 8.299 5.274 -4.974 1.00 . A A . 73 TYR O 1 1
9 14517 1 1 73 TYR OH O 8.254 13.631 -3.960 1.00 . A A . 73 TYR OH 1 1
9 14518 1 1 74 GLN C C 10.886 3.454 -6.184 1.00 . A A . 74 GLN C 1 1
9 14519 1 1 74 GLN CA C 9.769 3.988 -7.080 1.00 . A A . 74 GLN CA 1 1
9 14520 1 1 74 GLN CB C 10.152 3.821 -8.559 1.00 . A A . 74 GLN CB 1 1
9 14521 1 1 74 GLN CD C 11.281 2.254 -10.197 1.00 . A A . 74 GLN CD 1 1
9 14522 1 1 74 GLN CG C 10.265 2.376 -9.064 1.00 . A A . 74 GLN CG 1 1
9 14523 1 1 74 GLN H H 10.071 6.032 -7.441 1.00 . A A . 74 GLN H 1 1
9 14524 1 1 74 GLN HA H 8.846 3.449 -6.880 1.00 . A A . 74 GLN HA 1 1
9 14525 1 1 74 GLN HB2 H 9.399 4.319 -9.165 1.00 . A A . 74 GLN HB2 1 1
9 14526 1 1 74 GLN HE21 H 12.733 1.650 -8.907 1.00 . A A . 74 GLN HE21 1 1
9 14527 1 1 74 GLN HE22 H 13.202 1.768 -10.603 1.00 . A A . 74 GLN HE22 1 1
9 14528 1 1 74 GLN HG2 H 10.553 1.712 -8.259 1.00 . A A . 74 GLN HG2 1 1
9 14529 1 1 74 GLN N N 9.557 5.402 -6.839 1.00 . A A . 74 GLN N 1 1
9 14530 1 1 74 GLN NE2 N 12.509 1.858 -9.878 1.00 . A A . 74 GLN NE2 1 1
9 14531 1 1 74 GLN O O 11.928 4.089 -6.018 1.00 . A A . 74 GLN O 1 1
9 14532 1 1 74 GLN OE1 O 10.971 2.503 -11.356 1.00 . A A . 74 GLN OE1 1 1
9 14533 1 1 75 SER C C 12.881 1.229 -6.007 1.00 . A A . 75 SER C 1 1
9 14534 1 1 75 SER CA C 11.737 1.482 -5.017 1.00 . A A . 75 SER CA 1 1
9 14535 1 1 75 SER CB C 11.167 0.161 -4.487 1.00 . A A . 75 SER CB 1 1
9 14536 1 1 75 SER H H 9.733 1.863 -5.724 1.00 . A A . 75 SER H 1 1
9 14537 1 1 75 SER HA H 12.145 2.052 -4.187 1.00 . A A . 75 SER HA 1 1
9 14538 1 1 75 SER HB2 H 10.512 0.368 -3.641 1.00 . A A . 75 SER HB2 1 1
9 14539 1 1 75 SER HG H 12.111 -1.532 -4.589 1.00 . A A . 75 SER HG 1 1
9 14540 1 1 75 SER N N 10.672 2.252 -5.648 1.00 . A A . 75 SER N 1 1
9 14541 1 1 75 SER O O 12.654 1.060 -7.206 1.00 . A A . 75 SER O 1 1
9 14542 1 1 75 SER OG O 12.199 -0.715 -4.079 1.00 . A A . 75 SER OG 1 1
9 14543 1 1 76 LYS C C 15.029 -0.556 -7.021 1.00 . A A . 76 LYS C 1 1
9 14544 1 1 76 LYS CA C 15.291 0.733 -6.231 1.00 . A A . 76 LYS CA 1 1
9 14545 1 1 76 LYS CB C 16.458 0.576 -5.243 1.00 . A A . 76 LYS CB 1 1
9 14546 1 1 76 LYS CD C 17.071 -0.300 -2.924 1.00 . A A . 76 LYS CD 1 1
9 14547 1 1 76 LYS CE C 16.653 -1.366 -1.896 1.00 . A A . 76 LYS CE 1 1
9 14548 1 1 76 LYS CG C 16.199 -0.489 -4.169 1.00 . A A . 76 LYS CG 1 1
9 14549 1 1 76 LYS H H 14.208 1.297 -4.489 1.00 . A A . 76 LYS H 1 1
9 14550 1 1 76 LYS HA H 15.580 1.510 -6.930 1.00 . A A . 76 LYS HA 1 1
9 14551 1 1 76 LYS HB2 H 17.350 0.287 -5.795 1.00 . A A . 76 LYS HB2 1 1
9 14552 1 1 76 LYS HD2 H 18.124 -0.401 -3.197 1.00 . A A . 76 LYS HD2 1 1
9 14553 1 1 76 LYS HE2 H 15.576 -1.531 -1.950 1.00 . A A . 76 LYS HE2 1 1
9 14554 1 1 76 LYS HG2 H 15.150 -0.483 -3.857 1.00 . A A . 76 LYS HG2 1 1
9 14555 1 1 76 LYS HZ1 H 16.581 -1.702 0.141 1.00 . A A . 76 LYS HZ1 1 1
9 14556 1 1 76 LYS HZ2 H 17.869 -0.725 -0.311 1.00 . A A . 76 LYS HZ2 1 1
9 14557 1 1 76 LYS HZ3 H 16.288 -0.215 -0.205 1.00 . A A . 76 LYS HZ3 1 1
9 14558 1 1 76 LYS N N 14.110 1.159 -5.491 1.00 . A A . 76 LYS N 1 1
9 14559 1 1 76 LYS NZ N 16.912 -0.970 -0.499 1.00 . A A . 76 LYS NZ 1 1
9 14560 1 1 76 LYS O O 15.358 -0.665 -8.200 1.00 . A A . 76 LYS O 1 1
9 14561 1 1 77 SER C C 12.831 -3.330 -6.550 1.00 . A A . 77 SER C 1 1
9 14562 1 1 77 SER CA C 14.285 -2.914 -6.776 1.00 . A A . 77 SER CA 1 1
9 14563 1 1 77 SER CB C 15.235 -3.779 -5.935 1.00 . A A . 77 SER CB 1 1
9 14564 1 1 77 SER H H 14.127 -1.343 -5.402 1.00 . A A . 77 SER H 1 1
9 14565 1 1 77 SER HA H 14.530 -3.029 -7.834 1.00 . A A . 77 SER HA 1 1
9 14566 1 1 77 SER HB2 H 15.053 -4.838 -6.118 1.00 . A A . 77 SER HB2 1 1
9 14567 1 1 77 SER HG H 15.370 -4.216 -4.026 1.00 . A A . 77 SER HG 1 1
9 14568 1 1 77 SER N N 14.442 -1.538 -6.341 1.00 . A A . 77 SER N 1 1
9 14569 1 1 77 SER O O 12.012 -2.525 -6.102 1.00 . A A . 77 SER O 1 1
9 14570 1 1 77 SER OG O 15.040 -3.488 -4.561 1.00 . A A . 77 SER OG 1 1
9 14571 1 1 78 THR C C 11.212 -5.358 -4.941 1.00 . A A . 78 THR C 1 1
9 14572 1 1 78 THR CA C 11.222 -5.142 -6.459 1.00 . A A . 78 THR CA 1 1
9 14573 1 1 78 THR CB C 10.991 -6.441 -7.240 1.00 . A A . 78 THR CB 1 1
9 14574 1 1 78 THR CG2 C 10.706 -6.106 -8.707 1.00 . A A . 78 THR CG2 1 1
9 14575 1 1 78 THR H H 13.170 -5.260 -7.188 1.00 . A A . 78 THR H 1 1
9 14576 1 1 78 THR HA H 10.442 -4.433 -6.723 1.00 . A A . 78 THR HA 1 1
9 14577 1 1 78 THR HB H 10.148 -6.986 -6.801 1.00 . A A . 78 THR HB 1 1
9 14578 1 1 78 THR HG1 H 11.947 -8.127 -7.454 1.00 . A A . 78 THR HG1 1 1
9 14579 1 1 78 THR HG21 H 9.920 -5.357 -8.783 1.00 . A A . 78 THR HG21 1 1
9 14580 1 1 78 THR HG22 H 11.601 -5.709 -9.184 1.00 . A A . 78 THR HG22 1 1
9 14581 1 1 78 THR HG23 H 10.391 -7.006 -9.234 1.00 . A A . 78 THR HG23 1 1
9 14582 1 1 78 THR N N 12.497 -4.585 -6.851 1.00 . A A . 78 THR N 1 1
9 14583 1 1 78 THR O O 12.236 -5.704 -4.350 1.00 . A A . 78 THR O 1 1
9 14584 1 1 78 THR OG1 O 12.169 -7.224 -7.207 1.00 . A A . 78 THR OG1 1 1
9 14585 1 1 79 MET C C 8.530 -6.342 -2.920 1.00 . A A . 79 MET C 1 1
9 14586 1 1 79 MET CA C 9.776 -5.459 -2.931 1.00 . A A . 79 MET CA 1 1
9 14587 1 1 79 MET CB C 9.545 -4.180 -2.117 1.00 . A A . 79 MET CB 1 1
9 14588 1 1 79 MET CE C 12.392 -1.440 -0.673 1.00 . A A . 79 MET CE 1 1
9 14589 1 1 79 MET CG C 10.838 -3.379 -1.933 1.00 . A A . 79 MET CG 1 1
9 14590 1 1 79 MET H H 9.234 -4.869 -4.849 1.00 . A A . 79 MET H 1 1
9 14591 1 1 79 MET HA H 10.606 -6.014 -2.492 1.00 . A A . 79 MET HA 1 1
9 14592 1 1 79 MET HB2 H 8.796 -3.560 -2.607 1.00 . A A . 79 MET HB2 1 1
9 14593 1 1 79 MET HE1 H 12.425 -0.573 -0.016 1.00 . A A . 79 MET HE1 1 1
9 14594 1 1 79 MET HE2 H 12.992 -2.244 -0.247 1.00 . A A . 79 MET HE2 1 1
9 14595 1 1 79 MET HE3 H 12.782 -1.169 -1.651 1.00 . A A . 79 MET HE3 1 1
9 14596 1 1 79 MET HG2 H 11.593 -4.045 -1.525 1.00 . A A . 79 MET HG2 1 1
9 14597 1 1 79 MET N N 10.055 -5.133 -4.316 1.00 . A A . 79 MET N 1 1
9 14598 1 1 79 MET O O 7.745 -6.330 -3.870 1.00 . A A . 79 MET O 1 1
9 14599 1 1 79 MET SD S 10.671 -1.966 -0.814 1.00 . A A . 79 MET SD 1 1
9 14600 1 1 80 ARG C C 6.021 -7.085 -1.240 1.00 . A A . 80 ARG C 1 1
9 14601 1 1 80 ARG CA C 7.211 -7.960 -1.629 1.00 . A A . 80 ARG CA 1 1
9 14602 1 1 80 ARG CB C 7.538 -8.980 -0.534 1.00 . A A . 80 ARG CB 1 1
9 14603 1 1 80 ARG CD C 9.415 -10.003 -1.964 1.00 . A A . 80 ARG CD 1 1
9 14604 1 1 80 ARG CG C 8.197 -10.251 -1.076 1.00 . A A . 80 ARG CG 1 1
9 14605 1 1 80 ARG CZ C 11.777 -9.305 -1.723 1.00 . A A . 80 ARG CZ 1 1
9 14606 1 1 80 ARG H H 9.033 -7.012 -1.085 1.00 . A A . 80 ARG H 1 1
9 14607 1 1 80 ARG HA H 7.010 -8.512 -2.546 1.00 . A A . 80 ARG HA 1 1
9 14608 1 1 80 ARG HB2 H 8.192 -8.530 0.206 1.00 . A A . 80 ARG HB2 1 1
9 14609 1 1 80 ARG HD2 H 9.742 -10.981 -2.321 1.00 . A A . 80 ARG HD2 1 1
9 14610 1 1 80 ARG HE H 10.280 -8.628 -0.538 1.00 . A A . 80 ARG HE 1 1
9 14611 1 1 80 ARG HG2 H 8.480 -10.871 -0.227 1.00 . A A . 80 ARG HG2 1 1
9 14612 1 1 80 ARG HH11 H 11.324 -10.256 -3.473 1.00 . A A . 80 ARG HH11 1 1
9 14613 1 1 80 ARG HH12 H 13.013 -9.919 -3.252 1.00 . A A . 80 ARG HH12 1 1
9 14614 1 1 80 ARG HH21 H 12.495 -8.331 -0.099 1.00 . A A . 80 ARG HH21 1 1
9 14615 1 1 80 ARG HH22 H 13.703 -8.725 -1.304 1.00 . A A . 80 ARG HH22 1 1
9 14616 1 1 80 ARG N N 8.354 -7.098 -1.842 1.00 . A A . 80 ARG N 1 1
9 14617 1 1 80 ARG NE N 10.512 -9.291 -1.285 1.00 . A A . 80 ARG NE 1 1
9 14618 1 1 80 ARG NH1 N 12.077 -9.867 -2.892 1.00 . A A . 80 ARG NH1 1 1
9 14619 1 1 80 ARG NH2 N 12.749 -8.774 -0.990 1.00 . A A . 80 ARG NH2 1 1
9 14620 1 1 80 ARG O O 6.119 -6.275 -0.312 1.00 . A A . 80 ARG O 1 1
9 14621 1 1 81 ILE C C 2.513 -7.539 -1.601 1.00 . A A . 81 ILE C 1 1
9 14622 1 1 81 ILE CA C 3.665 -6.548 -1.621 1.00 . A A . 81 ILE CA 1 1
9 14623 1 1 81 ILE CB C 3.362 -5.387 -2.594 1.00 . A A . 81 ILE CB 1 1
9 14624 1 1 81 ILE CD1 C 4.645 -5.753 -4.792 1.00 . A A . 81 ILE CD1 1 1
9 14625 1 1 81 ILE CG1 C 4.517 -4.958 -3.506 1.00 . A A . 81 ILE CG1 1 1
9 14626 1 1 81 ILE CG2 C 3.002 -4.135 -1.789 1.00 . A A . 81 ILE CG2 1 1
9 14627 1 1 81 ILE H H 4.841 -7.956 -2.670 1.00 . A A . 81 ILE H 1 1
9 14628 1 1 81 ILE HA H 3.756 -6.149 -0.612 1.00 . A A . 81 ILE HA 1 1
9 14629 1 1 81 ILE HB H 2.497 -5.642 -3.209 1.00 . A A . 81 ILE HB 1 1
9 14630 1 1 81 ILE HD11 H 5.460 -5.305 -5.351 1.00 . A A . 81 ILE HD11 1 1
9 14631 1 1 81 ILE HD12 H 4.868 -6.792 -4.588 1.00 . A A . 81 ILE HD12 1 1
9 14632 1 1 81 ILE HD13 H 3.728 -5.668 -5.373 1.00 . A A . 81 ILE HD13 1 1
9 14633 1 1 81 ILE HG12 H 4.291 -3.965 -3.860 1.00 . A A . 81 ILE HG12 1 1
9 14634 1 1 81 ILE HG21 H 2.294 -4.385 -1.002 1.00 . A A . 81 ILE HG21 1 1
9 14635 1 1 81 ILE HG22 H 3.913 -3.723 -1.358 1.00 . A A . 81 ILE HG22 1 1
9 14636 1 1 81 ILE HG23 H 2.568 -3.381 -2.445 1.00 . A A . 81 ILE HG23 1 1
9 14637 1 1 81 ILE N N 4.893 -7.253 -1.935 1.00 . A A . 81 ILE N 1 1
9 14638 1 1 81 ILE O O 2.447 -8.454 -2.417 1.00 . A A . 81 ILE O 1 1
9 14639 1 1 82 THR C C -0.761 -7.054 -0.678 1.00 . A A . 82 THR C 1 1
9 14640 1 1 82 THR CA C 0.366 -8.066 -0.515 1.00 . A A . 82 THR CA 1 1
9 14641 1 1 82 THR CB C 0.343 -8.781 0.849 1.00 . A A . 82 THR CB 1 1
9 14642 1 1 82 THR CG2 C 0.954 -10.176 0.712 1.00 . A A . 82 THR CG2 1 1
9 14643 1 1 82 THR H H 1.749 -6.559 -0.022 1.00 . A A . 82 THR H 1 1
9 14644 1 1 82 THR HA H 0.263 -8.807 -1.299 1.00 . A A . 82 THR HA 1 1
9 14645 1 1 82 THR HB H -0.683 -8.895 1.197 1.00 . A A . 82 THR HB 1 1
9 14646 1 1 82 THR HG1 H 0.979 -7.131 1.695 1.00 . A A . 82 THR HG1 1 1
9 14647 1 1 82 THR HG21 H 0.346 -10.768 0.028 1.00 . A A . 82 THR HG21 1 1
9 14648 1 1 82 THR HG22 H 1.971 -10.103 0.326 1.00 . A A . 82 THR HG22 1 1
9 14649 1 1 82 THR HG23 H 0.959 -10.668 1.682 1.00 . A A . 82 THR HG23 1 1
9 14650 1 1 82 THR N N 1.605 -7.336 -0.656 1.00 . A A . 82 THR N 1 1
9 14651 1 1 82 THR O O -1.045 -6.314 0.263 1.00 . A A . 82 THR O 1 1
9 14652 1 1 82 THR OG1 O 1.089 -8.083 1.828 1.00 . A A . 82 THR OG1 1 1
9 14653 1 1 83 ASP C C -3.701 -6.648 -1.174 1.00 . A A . 83 ASP C 1 1
9 14654 1 1 83 ASP CA C -2.542 -6.110 -2.009 1.00 . A A . 83 ASP CA 1 1
9 14655 1 1 83 ASP CB C -2.906 -5.804 -3.466 1.00 . A A . 83 ASP CB 1 1
9 14656 1 1 83 ASP CG C -3.673 -4.485 -3.539 1.00 . A A . 83 ASP CG 1 1
9 14657 1 1 83 ASP H H -1.137 -7.623 -2.606 1.00 . A A . 83 ASP H 1 1
9 14658 1 1 83 ASP HA H -2.239 -5.174 -1.578 1.00 . A A . 83 ASP HA 1 1
9 14659 1 1 83 ASP HB2 H -2.002 -5.710 -4.067 1.00 . A A . 83 ASP HB2 1 1
9 14660 1 1 83 ASP N N -1.383 -6.979 -1.861 1.00 . A A . 83 ASP N 1 1
9 14661 1 1 83 ASP O O -3.649 -7.807 -0.762 1.00 . A A . 83 ASP O 1 1
9 14662 1 1 83 ASP OD1 O -4.869 -4.504 -3.182 1.00 . A A . 83 ASP OD1 1 1
9 14663 1 1 83 ASP OD2 O -3.036 -3.460 -3.862 1.00 . A A . 83 ASP OD2 1 1
9 14664 1 1 84 CYS C C -7.080 -5.440 -0.710 1.00 . A A . 84 CYS C 1 1
9 14665 1 1 84 CYS CA C -5.878 -6.147 -0.105 1.00 . A A . 84 CYS CA 1 1
9 14666 1 1 84 CYS CB C -5.719 -5.665 1.338 1.00 . A A . 84 CYS CB 1 1
9 14667 1 1 84 CYS H H -4.776 -4.976 -1.477 1.00 . A A . 84 CYS H 1 1
9 14668 1 1 84 CYS HA H -6.029 -7.223 -0.113 1.00 . A A . 84 CYS HA 1 1
9 14669 1 1 84 CYS HB2 H -4.744 -5.936 1.730 1.00 . A A . 84 CYS HB2 1 1
9 14670 1 1 84 CYS N N -4.709 -5.819 -0.904 1.00 . A A . 84 CYS N 1 1
9 14671 1 1 84 CYS O O -7.087 -4.209 -0.757 1.00 . A A . 84 CYS O 1 1
9 14672 1 1 84 CYS SG S -7.006 -6.310 2.411 1.00 . A A . 84 CYS SG 1 1
9 14673 1 1 85 ARG C C -10.517 -6.212 -1.320 1.00 . A A . 85 ARG C 1 1
9 14674 1 1 85 ARG CA C -9.229 -5.612 -1.865 1.00 . A A . 85 ARG CA 1 1
9 14675 1 1 85 ARG CB C -9.090 -5.878 -3.371 1.00 . A A . 85 ARG CB 1 1
9 14676 1 1 85 ARG CD C -9.735 -5.003 -5.671 1.00 . A A . 85 ARG CD 1 1
9 14677 1 1 85 ARG CG C -10.121 -5.092 -4.193 1.00 . A A . 85 ARG CG 1 1
9 14678 1 1 85 ARG CZ C -9.504 -6.532 -7.622 1.00 . A A . 85 ARG CZ 1 1
9 14679 1 1 85 ARG H H -8.035 -7.203 -1.075 1.00 . A A . 85 ARG H 1 1
9 14680 1 1 85 ARG HA H -9.252 -4.538 -1.696 1.00 . A A . 85 ARG HA 1 1
9 14681 1 1 85 ARG HB2 H -8.088 -5.571 -3.675 1.00 . A A . 85 ARG HB2 1 1
9 14682 1 1 85 ARG HD2 H -10.457 -4.343 -6.157 1.00 . A A . 85 ARG HD2 1 1
9 14683 1 1 85 ARG HE H -10.020 -7.100 -5.731 1.00 . A A . 85 ARG HE 1 1
9 14684 1 1 85 ARG HG2 H -11.105 -5.551 -4.098 1.00 . A A . 85 ARG HG2 1 1
9 14685 1 1 85 ARG HH11 H -9.076 -4.583 -7.998 1.00 . A A . 85 ARG HH11 1 1
9 14686 1 1 85 ARG HH12 H -8.955 -5.621 -9.386 1.00 . A A . 85 ARG HH12 1 1
9 14687 1 1 85 ARG HH21 H -9.873 -8.542 -7.553 1.00 . A A . 85 ARG HH21 1 1
9 14688 1 1 85 ARG HH22 H -9.417 -7.939 -9.114 1.00 . A A . 85 ARG HH22 1 1
9 14689 1 1 85 ARG N N -8.080 -6.190 -1.179 1.00 . A A . 85 ARG N 1 1
9 14690 1 1 85 ARG NE N -9.763 -6.322 -6.321 1.00 . A A . 85 ARG NE 1 1
9 14691 1 1 85 ARG NH1 N -9.153 -5.505 -8.404 1.00 . A A . 85 ARG NH1 1 1
9 14692 1 1 85 ARG NH2 N -9.602 -7.764 -8.136 1.00 . A A . 85 ARG NH2 1 1
9 14693 1 1 85 ARG O O -10.525 -7.392 -0.965 1.00 . A A . 85 ARG O 1 1
9 14694 1 1 86 GLU C C -13.403 -6.728 -2.278 1.00 . A A . 86 GLU C 1 1
9 14695 1 1 86 GLU CA C -12.921 -5.999 -1.027 1.00 . A A . 86 GLU CA 1 1
9 14696 1 1 86 GLU CB C -13.945 -4.919 -0.665 1.00 . A A . 86 GLU CB 1 1
9 14697 1 1 86 GLU CD C -14.821 -3.274 1.019 1.00 . A A . 86 GLU CD 1 1
9 14698 1 1 86 GLU CG C -13.740 -4.310 0.727 1.00 . A A . 86 GLU CG 1 1
9 14699 1 1 86 GLU H H -11.538 -4.471 -1.614 1.00 . A A . 86 GLU H 1 1
9 14700 1 1 86 GLU HA H -12.851 -6.691 -0.187 1.00 . A A . 86 GLU HA 1 1
9 14701 1 1 86 GLU HB2 H -13.956 -4.132 -1.418 1.00 . A A . 86 GLU HB2 1 1
9 14702 1 1 86 GLU HG2 H -13.798 -5.092 1.483 1.00 . A A . 86 GLU HG2 1 1
9 14703 1 1 86 GLU N N -11.612 -5.444 -1.331 1.00 . A A . 86 GLU N 1 1
9 14704 1 1 86 GLU O O -13.420 -6.175 -3.377 1.00 . A A . 86 GLU O 1 1
9 14705 1 1 86 GLU OE1 O -15.978 -3.547 0.619 1.00 . A A . 86 GLU OE1 1 1
9 14706 1 1 86 GLU OE2 O -14.480 -2.227 1.608 1.00 . A A . 86 GLU OE2 1 1
9 14707 1 1 87 THR C C -15.530 -9.513 -2.577 1.00 . A A . 87 THR C 1 1
9 14708 1 1 87 THR CA C -14.238 -8.898 -3.120 1.00 . A A . 87 THR CA 1 1
9 14709 1 1 87 THR CB C -13.126 -9.914 -3.426 1.00 . A A . 87 THR CB 1 1
9 14710 1 1 87 THR CG2 C -11.851 -9.197 -3.885 1.00 . A A . 87 THR CG2 1 1
9 14711 1 1 87 THR H H -13.733 -8.361 -1.157 1.00 . A A . 87 THR H 1 1
9 14712 1 1 87 THR HA H -14.486 -8.354 -4.032 1.00 . A A . 87 THR HA 1 1
9 14713 1 1 87 THR HB H -13.441 -10.560 -4.246 1.00 . A A . 87 THR HB 1 1
9 14714 1 1 87 THR HG1 H -12.869 -10.160 -1.490 1.00 . A A . 87 THR HG1 1 1
9 14715 1 1 87 THR HG21 H -12.094 -8.489 -4.677 1.00 . A A . 87 THR HG21 1 1
9 14716 1 1 87 THR HG22 H -11.395 -8.658 -3.055 1.00 . A A . 87 THR HG22 1 1
9 14717 1 1 87 THR HG23 H -11.139 -9.929 -4.264 1.00 . A A . 87 THR HG23 1 1
9 14718 1 1 87 THR N N -13.753 -7.994 -2.098 1.00 . A A . 87 THR N 1 1
9 14719 1 1 87 THR O O -16.235 -8.845 -1.824 1.00 . A A . 87 THR O 1 1
9 14720 1 1 87 THR OG1 O -12.839 -10.707 -2.288 1.00 . A A . 87 THR OG1 1 1
9 14721 1 1 88 GLY C C -18.174 -10.845 -2.033 1.00 . A A . 88 GLY C 1 1
9 14722 1 1 88 GLY CA C -16.887 -11.592 -2.379 1.00 . A A . 88 GLY CA 1 1
9 14723 1 1 88 GLY H H -15.189 -11.240 -3.561 1.00 . A A . 88 GLY H 1 1
9 14724 1 1 88 GLY HA2 H -17.126 -12.374 -3.097 1.00 . A A . 88 GLY HA2 1 1
9 14725 1 1 88 GLY N N -15.834 -10.762 -2.953 1.00 . A A . 88 GLY N 1 1
9 14726 1 1 88 GLY O O -18.767 -11.110 -0.991 1.00 . A A . 88 GLY O 1 1
9 14727 1 1 89 SER C C -19.813 -8.485 -1.316 1.00 . A A . 89 SER C 1 1
9 14728 1 1 89 SER CA C -19.778 -9.097 -2.722 1.00 . A A . 89 SER CA 1 1
9 14729 1 1 89 SER CB C -21.030 -9.934 -3.009 1.00 . A A . 89 SER CB 1 1
9 14730 1 1 89 SER H H -18.059 -9.795 -3.749 1.00 . A A . 89 SER H 1 1
9 14731 1 1 89 SER HA H -19.740 -8.283 -3.447 1.00 . A A . 89 SER HA 1 1
9 14732 1 1 89 SER HB2 H -21.119 -10.727 -2.264 1.00 . A A . 89 SER HB2 1 1
9 14733 1 1 89 SER HG H -21.692 -11.072 -4.456 1.00 . A A . 89 SER HG 1 1
9 14734 1 1 89 SER N N -18.601 -9.932 -2.911 1.00 . A A . 89 SER N 1 1
9 14735 1 1 89 SER O O -20.675 -8.847 -0.519 1.00 . A A . 89 SER O 1 1
9 14736 1 1 89 SER OG O -20.933 -10.503 -4.304 1.00 . A A . 89 SER OG 1 1
9 14737 1 1 90 SER C C -20.099 -6.403 0.831 1.00 . A A . 90 SER C 1 1
9 14738 1 1 90 SER CA C -18.770 -6.980 0.319 1.00 . A A . 90 SER CA 1 1
9 14739 1 1 90 SER CB C -17.638 -5.946 0.338 1.00 . A A . 90 SER CB 1 1
9 14740 1 1 90 SER H H -18.178 -7.313 -1.681 1.00 . A A . 90 SER H 1 1
9 14741 1 1 90 SER HA H -18.480 -7.788 0.994 1.00 . A A . 90 SER HA 1 1
9 14742 1 1 90 SER HB2 H -17.737 -5.289 1.200 1.00 . A A . 90 SER HB2 1 1
9 14743 1 1 90 SER HG H -17.010 -4.369 -0.538 1.00 . A A . 90 SER HG 1 1
9 14744 1 1 90 SER N N -18.884 -7.574 -1.005 1.00 . A A . 90 SER N 1 1
9 14745 1 1 90 SER O O -20.823 -5.719 0.109 1.00 . A A . 90 SER O 1 1
9 14746 1 1 90 SER OG O -17.595 -5.110 -0.795 1.00 . A A . 90 SER OG 1 1
9 14747 1 1 91 LYS C C -21.318 -5.742 4.132 1.00 . A A . 91 LYS C 1 1
9 14748 1 1 91 LYS CA C -21.664 -6.333 2.763 1.00 . A A . 91 LYS CA 1 1
9 14749 1 1 91 LYS CB C -22.541 -7.594 2.894 1.00 . A A . 91 LYS CB 1 1
9 14750 1 1 91 LYS CD C -24.331 -7.055 1.093 1.00 . A A . 91 LYS CD 1 1
9 14751 1 1 91 LYS CE C -25.458 -6.831 2.113 1.00 . A A . 91 LYS CE 1 1
9 14752 1 1 91 LYS CG C -23.217 -7.999 1.575 1.00 . A A . 91 LYS CG 1 1
9 14753 1 1 91 LYS H H -19.806 -7.310 2.623 1.00 . A A . 91 LYS H 1 1
9 14754 1 1 91 LYS HA H -22.198 -5.561 2.209 1.00 . A A . 91 LYS HA 1 1
9 14755 1 1 91 LYS HB2 H -21.898 -8.419 3.208 1.00 . A A . 91 LYS HB2 1 1
9 14756 1 1 91 LYS HD2 H -23.895 -6.088 0.831 1.00 . A A . 91 LYS HD2 1 1
9 14757 1 1 91 LYS HE2 H -25.080 -6.249 2.955 1.00 . A A . 91 LYS HE2 1 1
9 14758 1 1 91 LYS HG2 H -22.457 -8.018 0.797 1.00 . A A . 91 LYS HG2 1 1
9 14759 1 1 91 LYS HZ1 H -26.783 -7.909 3.255 1.00 . A A . 91 LYS HZ1 1 1
9 14760 1 1 91 LYS HZ2 H -26.390 -8.647 1.839 1.00 . A A . 91 LYS HZ2 1 1
9 14761 1 1 91 LYS HZ3 H -25.316 -8.632 3.088 1.00 . A A . 91 LYS HZ3 1 1
9 14762 1 1 91 LYS N N -20.425 -6.702 2.093 1.00 . A A . 91 LYS N 1 1
9 14763 1 1 91 LYS NZ N -26.030 -8.100 2.608 1.00 . A A . 91 LYS NZ 1 1
9 14764 1 1 91 LYS O O -21.672 -6.324 5.155 1.00 . A A . 91 LYS O 1 1
9 14765 1 1 92 TYR C C -21.314 -3.937 6.430 1.00 . A A . 92 TYR C 1 1
9 14766 1 1 92 TYR CA C -20.191 -3.928 5.380 1.00 . A A . 92 TYR CA 1 1
9 14767 1 1 92 TYR CB C -19.767 -2.484 5.065 1.00 . A A . 92 TYR CB 1 1
9 14768 1 1 92 TYR CD1 C -18.297 -1.730 6.984 1.00 . A A . 92 TYR CD1 1 1
9 14769 1 1 92 TYR CD2 C -20.585 -0.916 6.878 1.00 . A A . 92 TYR CD2 1 1
9 14770 1 1 92 TYR CE1 C -18.150 -1.153 8.258 1.00 . A A . 92 TYR CE1 1 1
9 14771 1 1 92 TYR CE2 C -20.447 -0.364 8.162 1.00 . A A . 92 TYR CE2 1 1
9 14772 1 1 92 TYR CG C -19.521 -1.634 6.299 1.00 . A A . 92 TYR CG 1 1
9 14773 1 1 92 TYR CZ C -19.235 -0.494 8.858 1.00 . A A . 92 TYR CZ 1 1
9 14774 1 1 92 TYR H H -20.400 -4.163 3.269 1.00 . A A . 92 TYR H 1 1
9 14775 1 1 92 TYR HA H -19.312 -4.454 5.748 1.00 . A A . 92 TYR HA 1 1
9 14776 1 1 92 TYR HB2 H -18.861 -2.506 4.455 1.00 . A A . 92 TYR HB2 1 1
9 14777 1 1 92 TYR HD1 H -17.500 -2.316 6.559 1.00 . A A . 92 TYR HD1 1 1
9 14778 1 1 92 TYR HD2 H -21.530 -0.831 6.361 1.00 . A A . 92 TYR HD2 1 1
9 14779 1 1 92 TYR HE1 H -17.215 -1.233 8.792 1.00 . A A . 92 TYR HE1 1 1
9 14780 1 1 92 TYR HE2 H -21.278 0.169 8.601 1.00 . A A . 92 TYR HE2 1 1
9 14781 1 1 92 TYR HH H -19.905 0.464 10.403 1.00 . A A . 92 TYR HH 1 1
9 14782 1 1 92 TYR N N -20.639 -4.587 4.152 1.00 . A A . 92 TYR N 1 1
9 14783 1 1 92 TYR O O -22.433 -3.540 6.109 1.00 . A A . 92 TYR O 1 1
9 14784 1 1 92 TYR OH O -19.105 0.020 10.114 1.00 . A A . 92 TYR OH 1 1
9 14785 1 1 93 PRO C C -19.136 -6.037 7.708 1.00 . A A . 93 PRO C 1 1
9 14786 1 1 93 PRO CA C -19.756 -4.739 8.238 1.00 . A A . 93 PRO CA 1 1
9 14787 1 1 93 PRO CB C -19.991 -4.832 9.744 1.00 . A A . 93 PRO CB 1 1
9 14788 1 1 93 PRO CD C -22.089 -4.480 8.684 1.00 . A A . 93 PRO CD 1 1
9 14789 1 1 93 PRO CG C -21.458 -5.226 9.858 1.00 . A A . 93 PRO CG 1 1
9 14790 1 1 93 PRO HA H -19.039 -3.941 8.070 1.00 . A A . 93 PRO HA 1 1
9 14791 1 1 93 PRO HB2 H -19.324 -5.559 10.200 1.00 . A A . 93 PRO HB2 1 1
9 14792 1 1 93 PRO HD2 H -22.970 -5.010 8.326 1.00 . A A . 93 PRO HD2 1 1
9 14793 1 1 93 PRO HG2 H -21.541 -6.300 9.705 1.00 . A A . 93 PRO HG2 1 1
9 14794 1 1 93 PRO N N -21.057 -4.400 7.667 1.00 . A A . 93 PRO N 1 1
9 14795 1 1 93 PRO O O -17.926 -6.219 7.822 1.00 . A A . 93 PRO O 1 1
9 14796 1 1 94 ASN C C -18.764 -7.796 5.124 1.00 . A A . 94 ASN C 1 1
9 14797 1 1 94 ASN CA C -19.424 -8.137 6.462 1.00 . A A . 94 ASN CA 1 1
9 14798 1 1 94 ASN CB C -20.571 -9.148 6.291 1.00 . A A . 94 ASN CB 1 1
9 14799 1 1 94 ASN CG C -20.986 -9.766 7.621 1.00 . A A . 94 ASN CG 1 1
9 14800 1 1 94 ASN H H -20.871 -6.647 6.853 1.00 . A A . 94 ASN H 1 1
9 14801 1 1 94 ASN HA H -18.666 -8.597 7.098 1.00 . A A . 94 ASN HA 1 1
9 14802 1 1 94 ASN HB2 H -21.436 -8.682 5.821 1.00 . A A . 94 ASN HB2 1 1
9 14803 1 1 94 ASN HD21 H -22.353 -8.298 7.973 1.00 . A A . 94 ASN HD21 1 1
9 14804 1 1 94 ASN HD22 H -22.216 -9.548 9.201 1.00 . A A . 94 ASN HD22 1 1
9 14805 1 1 94 ASN N N -19.922 -6.916 7.085 1.00 . A A . 94 ASN N 1 1
9 14806 1 1 94 ASN ND2 N -21.934 -9.147 8.320 1.00 . A A . 94 ASN ND2 1 1
9 14807 1 1 94 ASN O O -19.194 -8.264 4.069 1.00 . A A . 94 ASN O 1 1
9 14808 1 1 94 ASN OD1 O -20.465 -10.801 8.022 1.00 . A A . 94 ASN OD1 1 1
9 14809 1 1 95 CYS C C -15.969 -7.988 3.817 1.00 . A A . 95 CYS C 1 1
9 14810 1 1 95 CYS CA C -16.882 -6.772 3.968 1.00 . A A . 95 CYS CA 1 1
9 14811 1 1 95 CYS CB C -16.110 -5.456 3.996 1.00 . A A . 95 CYS CB 1 1
9 14812 1 1 95 CYS H H -17.389 -6.638 6.049 1.00 . A A . 95 CYS H 1 1
9 14813 1 1 95 CYS HA H -17.536 -6.719 3.100 1.00 . A A . 95 CYS HA 1 1
9 14814 1 1 95 CYS HB2 H -15.687 -5.299 3.004 1.00 . A A . 95 CYS HB2 1 1
9 14815 1 1 95 CYS N N -17.719 -6.964 5.145 1.00 . A A . 95 CYS N 1 1
9 14816 1 1 95 CYS O O -15.621 -8.641 4.800 1.00 . A A . 95 CYS O 1 1
9 14817 1 1 95 CYS SG S -14.734 -5.370 5.154 1.00 . A A . 95 CYS SG 1 1
9 14818 1 1 96 ALA C C -13.711 -9.435 1.525 1.00 . A A . 96 ALA C 1 1
9 14819 1 1 96 ALA CA C -15.077 -9.609 2.191 1.00 . A A . 96 ALA CA 1 1
9 14820 1 1 96 ALA CB C -16.102 -10.263 1.265 1.00 . A A . 96 ALA CB 1 1
9 14821 1 1 96 ALA H H -15.915 -7.715 1.818 1.00 . A A . 96 ALA H 1 1
9 14822 1 1 96 ALA HA H -14.953 -10.263 3.057 1.00 . A A . 96 ALA HA 1 1
9 14823 1 1 96 ALA HB1 H -15.708 -11.186 0.845 1.00 . A A . 96 ALA HB1 1 1
9 14824 1 1 96 ALA HB2 H -17.015 -10.469 1.824 1.00 . A A . 96 ALA HB2 1 1
9 14825 1 1 96 ALA HB3 H -16.354 -9.573 0.462 1.00 . A A . 96 ALA HB3 1 1
9 14826 1 1 96 ALA N N -15.641 -8.324 2.570 1.00 . A A . 96 ALA N 1 1
9 14827 1 1 96 ALA O O -13.599 -9.419 0.297 1.00 . A A . 96 ALA O 1 1
9 14828 1 1 97 TYR C C -10.609 -10.163 1.240 1.00 . A A . 97 TYR C 1 1
9 14829 1 1 97 TYR CA C -11.347 -8.955 1.822 1.00 . A A . 97 TYR CA 1 1
9 14830 1 1 97 TYR CB C -10.477 -8.383 2.942 1.00 . A A . 97 TYR CB 1 1
9 14831 1 1 97 TYR CD1 C -10.311 -5.913 2.546 1.00 . A A . 97 TYR CD1 1 1
9 14832 1 1 97 TYR CD2 C -11.172 -6.686 4.684 1.00 . A A . 97 TYR CD2 1 1
9 14833 1 1 97 TYR CE1 C -10.229 -4.609 3.053 1.00 . A A . 97 TYR CE1 1 1
9 14834 1 1 97 TYR CE2 C -11.129 -5.369 5.176 1.00 . A A . 97 TYR CE2 1 1
9 14835 1 1 97 TYR CG C -10.763 -6.961 3.366 1.00 . A A . 97 TYR CG 1 1
9 14836 1 1 97 TYR CZ C -10.692 -4.323 4.346 1.00 . A A . 97 TYR CZ 1 1
9 14837 1 1 97 TYR H H -12.790 -9.345 3.338 1.00 . A A . 97 TYR H 1 1
9 14838 1 1 97 TYR HA H -11.483 -8.189 1.063 1.00 . A A . 97 TYR HA 1 1
9 14839 1 1 97 TYR HB2 H -10.510 -9.048 3.803 1.00 . A A . 97 TYR HB2 1 1
9 14840 1 1 97 TYR HD1 H -9.950 -6.120 1.549 1.00 . A A . 97 TYR HD1 1 1
9 14841 1 1 97 TYR HD2 H -11.499 -7.484 5.332 1.00 . A A . 97 TYR HD2 1 1
9 14842 1 1 97 TYR HE1 H -9.766 -3.841 2.456 1.00 . A A . 97 TYR HE1 1 1
9 14843 1 1 97 TYR HE2 H -11.462 -5.167 6.183 1.00 . A A . 97 TYR HE2 1 1
9 14844 1 1 97 TYR HH H -10.653 -3.001 5.768 1.00 . A A . 97 TYR HH 1 1
9 14845 1 1 97 TYR N N -12.656 -9.319 2.336 1.00 . A A . 97 TYR N 1 1
9 14846 1 1 97 TYR O O -10.611 -11.243 1.834 1.00 . A A . 97 TYR O 1 1
9 14847 1 1 97 TYR OH O -10.678 -3.039 4.809 1.00 . A A . 97 TYR OH 1 1
9 14848 1 1 98 LYS C C -7.608 -10.204 -0.544 1.00 . A A . 98 LYS C 1 1
9 14849 1 1 98 LYS CA C -8.979 -10.873 -0.495 1.00 . A A . 98 LYS CA 1 1
9 14850 1 1 98 LYS CB C -9.430 -11.239 -1.918 1.00 . A A . 98 LYS CB 1 1
9 14851 1 1 98 LYS CD C -8.709 -13.668 -1.954 1.00 . A A . 98 LYS CD 1 1
9 14852 1 1 98 LYS CE C -9.071 -15.096 -2.390 1.00 . A A . 98 LYS CE 1 1
9 14853 1 1 98 LYS CG C -9.895 -12.692 -2.066 1.00 . A A . 98 LYS CG 1 1
9 14854 1 1 98 LYS H H -9.969 -9.018 -0.296 1.00 . A A . 98 LYS H 1 1
9 14855 1 1 98 LYS HA H -8.900 -11.767 0.119 1.00 . A A . 98 LYS HA 1 1
9 14856 1 1 98 LYS HB2 H -10.253 -10.585 -2.196 1.00 . A A . 98 LYS HB2 1 1
9 14857 1 1 98 LYS HD2 H -7.861 -13.305 -2.540 1.00 . A A . 98 LYS HD2 1 1
9 14858 1 1 98 LYS HE2 H -8.256 -15.762 -2.098 1.00 . A A . 98 LYS HE2 1 1
9 14859 1 1 98 LYS HG2 H -10.649 -12.906 -1.306 1.00 . A A . 98 LYS HG2 1 1
9 14860 1 1 98 LYS HZ1 H -9.468 -16.175 -4.093 1.00 . A A . 98 LYS HZ1 1 1
9 14861 1 1 98 LYS HZ2 H -10.037 -14.635 -4.154 1.00 . A A . 98 LYS HZ2 1 1
9 14862 1 1 98 LYS HZ3 H -8.426 -14.927 -4.338 1.00 . A A . 98 LYS HZ3 1 1
9 14863 1 1 98 LYS N N -9.927 -9.948 0.111 1.00 . A A . 98 LYS N 1 1
9 14864 1 1 98 LYS NZ N -9.266 -15.213 -3.851 1.00 . A A . 98 LYS NZ 1 1
9 14865 1 1 98 LYS O O -7.525 -9.016 -0.858 1.00 . A A . 98 LYS O 1 1
9 14866 1 1 99 THR C C -4.525 -11.043 -1.623 1.00 . A A . 99 THR C 1 1
9 14867 1 1 99 THR CA C -5.166 -10.562 -0.316 1.00 . A A . 99 THR CA 1 1
9 14868 1 1 99 THR CB C -4.419 -11.141 0.895 1.00 . A A . 99 THR CB 1 1
9 14869 1 1 99 THR CG2 C -3.100 -10.418 1.171 1.00 . A A . 99 THR CG2 1 1
9 14870 1 1 99 THR H H -6.717 -11.946 -0.009 1.00 . A A . 99 THR H 1 1
9 14871 1 1 99 THR HA H -5.159 -9.481 -0.247 1.00 . A A . 99 THR HA 1 1
9 14872 1 1 99 THR HB H -4.212 -12.197 0.712 1.00 . A A . 99 THR HB 1 1
9 14873 1 1 99 THR HG1 H -4.825 -11.546 2.753 1.00 . A A . 99 THR HG1 1 1
9 14874 1 1 99 THR HG21 H -2.426 -10.526 0.322 1.00 . A A . 99 THR HG21 1 1
9 14875 1 1 99 THR HG22 H -3.290 -9.359 1.354 1.00 . A A . 99 THR HG22 1 1
9 14876 1 1 99 THR HG23 H -2.625 -10.848 2.051 1.00 . A A . 99 THR HG23 1 1
9 14877 1 1 99 THR N N -6.559 -10.986 -0.267 1.00 . A A . 99 THR N 1 1
9 14878 1 1 99 THR O O -4.895 -12.115 -2.105 1.00 . A A . 99 THR O 1 1
9 14879 1 1 99 THR OG1 O -5.230 -11.031 2.046 1.00 . A A . 99 THR OG1 1 1
9 14880 1 1 100 THR C C -1.354 -10.401 -3.280 1.00 . A A . 100 THR C 1 1
9 14881 1 1 100 THR CA C -2.867 -10.636 -3.411 1.00 . A A . 100 THR CA 1 1
9 14882 1 1 100 THR CB C -3.465 -9.806 -4.561 1.00 . A A . 100 THR CB 1 1
9 14883 1 1 100 THR CG2 C -2.957 -10.281 -5.926 1.00 . A A . 100 THR CG2 1 1
9 14884 1 1 100 THR H H -3.357 -9.396 -1.733 1.00 . A A . 100 THR H 1 1
9 14885 1 1 100 THR HA H -3.028 -11.690 -3.645 1.00 . A A . 100 THR HA 1 1
9 14886 1 1 100 THR HB H -3.188 -8.760 -4.425 1.00 . A A . 100 THR HB 1 1
9 14887 1 1 100 THR HG1 H -5.236 -9.208 -5.104 1.00 . A A . 100 THR HG1 1 1
9 14888 1 1 100 THR HG21 H -1.873 -10.178 -5.985 1.00 . A A . 100 THR HG21 1 1
9 14889 1 1 100 THR HG22 H -3.227 -11.326 -6.081 1.00 . A A . 100 THR HG22 1 1
9 14890 1 1 100 THR HG23 H -3.407 -9.677 -6.714 1.00 . A A . 100 THR HG23 1 1
9 14891 1 1 100 THR N N -3.557 -10.293 -2.166 1.00 . A A . 100 THR N 1 1
9 14892 1 1 100 THR O O -0.897 -9.267 -3.410 1.00 . A A . 100 THR O 1 1
9 14893 1 1 100 THR OG1 O -4.875 -9.903 -4.548 1.00 . A A . 100 THR OG1 1 1
9 14894 1 1 101 GLN C C 1.529 -11.295 -4.312 1.00 . A A . 101 GLN C 1 1
9 14895 1 1 101 GLN CA C 0.883 -11.405 -2.929 1.00 . A A . 101 GLN CA 1 1
9 14896 1 1 101 GLN CB C 1.378 -12.654 -2.182 1.00 . A A . 101 GLN CB 1 1
9 14897 1 1 101 GLN CD C 3.808 -12.926 -3.003 1.00 . A A . 101 GLN CD 1 1
9 14898 1 1 101 GLN CG C 2.876 -12.644 -1.826 1.00 . A A . 101 GLN CG 1 1
9 14899 1 1 101 GLN H H -1.009 -12.369 -2.950 1.00 . A A . 101 GLN H 1 1
9 14900 1 1 101 GLN HA H 1.159 -10.544 -2.331 1.00 . A A . 101 GLN HA 1 1
9 14901 1 1 101 GLN HB2 H 0.843 -12.702 -1.237 1.00 . A A . 101 GLN HB2 1 1
9 14902 1 1 101 GLN HE21 H 2.821 -14.640 -3.498 1.00 . A A . 101 GLN HE21 1 1
9 14903 1 1 101 GLN HE22 H 4.197 -14.216 -4.498 1.00 . A A . 101 GLN HE22 1 1
9 14904 1 1 101 GLN HG2 H 3.135 -11.678 -1.391 1.00 . A A . 101 GLN HG2 1 1
9 14905 1 1 101 GLN N N -0.575 -11.462 -3.032 1.00 . A A . 101 GLN N 1 1
9 14906 1 1 101 GLN NE2 N 3.591 -14.027 -3.715 1.00 . A A . 101 GLN NE2 1 1
9 14907 1 1 101 GLN O O 1.226 -12.109 -5.181 1.00 . A A . 101 GLN O 1 1
9 14908 1 1 101 GLN OE1 O 4.726 -12.161 -3.272 1.00 . A A . 101 GLN OE1 1 1
9 14909 1 1 102 VAL C C 4.642 -9.629 -5.175 1.00 . A A . 102 VAL C 1 1
9 14910 1 1 102 VAL CA C 3.317 -10.233 -5.662 1.00 . A A . 102 VAL CA 1 1
9 14911 1 1 102 VAL CB C 2.660 -9.340 -6.738 1.00 . A A . 102 VAL CB 1 1
9 14912 1 1 102 VAL CG1 C 1.621 -10.093 -7.576 1.00 . A A . 102 VAL CG1 1 1
9 14913 1 1 102 VAL CG2 C 1.995 -8.094 -6.135 1.00 . A A . 102 VAL CG2 1 1
9 14914 1 1 102 VAL H H 2.646 -9.653 -3.770 1.00 . A A . 102 VAL H 1 1
9 14915 1 1 102 VAL HA H 3.524 -11.223 -6.071 1.00 . A A . 102 VAL HA 1 1
9 14916 1 1 102 VAL HB H 3.440 -9.012 -7.425 1.00 . A A . 102 VAL HB 1 1
9 14917 1 1 102 VAL HG11 H 2.060 -11.002 -7.988 1.00 . A A . 102 VAL HG11 1 1
9 14918 1 1 102 VAL HG12 H 0.755 -10.354 -6.968 1.00 . A A . 102 VAL HG12 1 1
9 14919 1 1 102 VAL HG13 H 1.289 -9.458 -8.398 1.00 . A A . 102 VAL HG13 1 1
9 14920 1 1 102 VAL HG21 H 1.756 -7.382 -6.925 1.00 . A A . 102 VAL HG21 1 1
9 14921 1 1 102 VAL HG22 H 1.073 -8.364 -5.617 1.00 . A A . 102 VAL HG22 1 1
9 14922 1 1 102 VAL HG23 H 2.665 -7.625 -5.419 1.00 . A A . 102 VAL HG23 1 1
9 14923 1 1 102 VAL N N 2.443 -10.337 -4.502 1.00 . A A . 102 VAL N 1 1
9 14924 1 1 102 VAL O O 4.708 -9.161 -4.037 1.00 . A A . 102 VAL O 1 1
9 14925 1 1 103 GLU C C 7.150 -7.921 -6.988 1.00 . A A . 103 GLU C 1 1
9 14926 1 1 103 GLU CA C 6.874 -8.803 -5.774 1.00 . A A . 103 GLU CA 1 1
9 14927 1 1 103 GLU CB C 8.070 -9.631 -5.313 1.00 . A A . 103 GLU CB 1 1
9 14928 1 1 103 GLU CD C 9.848 -11.374 -5.701 1.00 . A A . 103 GLU CD 1 1
9 14929 1 1 103 GLU CG C 8.606 -10.694 -6.274 1.00 . A A . 103 GLU CG 1 1
9 14930 1 1 103 GLU H H 5.630 -10.052 -6.924 1.00 . A A . 103 GLU H 1 1
9 14931 1 1 103 GLU HA H 6.663 -8.145 -4.941 1.00 . A A . 103 GLU HA 1 1
9 14932 1 1 103 GLU HB2 H 8.875 -8.928 -5.110 1.00 . A A . 103 GLU HB2 1 1
9 14933 1 1 103 GLU HG2 H 7.829 -11.439 -6.438 1.00 . A A . 103 GLU HG2 1 1
9 14934 1 1 103 GLU N N 5.681 -9.602 -6.022 1.00 . A A . 103 GLU N 1 1
9 14935 1 1 103 GLU O O 7.279 -8.421 -8.102 1.00 . A A . 103 GLU O 1 1
9 14936 1 1 103 GLU OE1 O 10.441 -10.807 -4.750 1.00 . A A . 103 GLU OE1 1 1
9 14937 1 1 103 GLU OE2 O 10.183 -12.459 -6.216 1.00 . A A . 103 GLU OE2 1 1
9 14938 1 1 104 LYS C C 7.772 -4.326 -7.151 1.00 . A A . 104 LYS C 1 1
9 14939 1 1 104 LYS CA C 7.157 -5.565 -7.806 1.00 . A A . 104 LYS CA 1 1
9 14940 1 1 104 LYS CB C 5.719 -5.272 -8.266 1.00 . A A . 104 LYS CB 1 1
9 14941 1 1 104 LYS CD C 5.114 -7.341 -9.643 1.00 . A A . 104 LYS CD 1 1
9 14942 1 1 104 LYS CE C 3.885 -7.723 -10.467 1.00 . A A . 104 LYS CE 1 1
9 14943 1 1 104 LYS CG C 5.331 -5.829 -9.638 1.00 . A A . 104 LYS CG 1 1
9 14944 1 1 104 LYS H H 7.188 -6.277 -5.814 1.00 . A A . 104 LYS H 1 1
9 14945 1 1 104 LYS HA H 7.736 -5.866 -8.673 1.00 . A A . 104 LYS HA 1 1
9 14946 1 1 104 LYS HB2 H 5.011 -5.616 -7.526 1.00 . A A . 104 LYS HB2 1 1
9 14947 1 1 104 LYS HD2 H 6.002 -7.847 -10.026 1.00 . A A . 104 LYS HD2 1 1
9 14948 1 1 104 LYS HE2 H 3.727 -8.802 -10.391 1.00 . A A . 104 LYS HE2 1 1
9 14949 1 1 104 LYS HG2 H 4.386 -5.347 -9.874 1.00 . A A . 104 LYS HG2 1 1
9 14950 1 1 104 LYS HZ1 H 3.196 -7.595 -12.399 1.00 . A A . 104 LYS HZ1 1 1
9 14951 1 1 104 LYS HZ2 H 4.177 -6.346 -11.968 1.00 . A A . 104 LYS HZ2 1 1
9 14952 1 1 104 LYS HZ3 H 4.822 -7.826 -12.290 1.00 . A A . 104 LYS HZ3 1 1
9 14953 1 1 104 LYS N N 7.160 -6.605 -6.780 1.00 . A A . 104 LYS N 1 1
9 14954 1 1 104 LYS NZ N 4.031 -7.343 -11.888 1.00 . A A . 104 LYS NZ 1 1
9 14955 1 1 104 LYS O O 7.896 -4.282 -5.928 1.00 . A A . 104 LYS O 1 1
9 14956 1 1 105 HIS C C 7.519 -1.355 -6.682 1.00 . A A . 105 HIS C 1 1
9 14957 1 1 105 HIS CA C 8.683 -2.087 -7.324 1.00 . A A . 105 HIS CA 1 1
9 14958 1 1 105 HIS CB C 9.334 -1.137 -8.337 1.00 . A A . 105 HIS CB 1 1
9 14959 1 1 105 HIS CD2 C 11.660 -1.630 -9.284 1.00 . A A . 105 HIS CD2 1 1
9 14960 1 1 105 HIS CE1 C 11.059 -2.599 -11.188 1.00 . A A . 105 HIS CE1 1 1
9 14961 1 1 105 HIS CG C 10.300 -1.759 -9.304 1.00 . A A . 105 HIS CG 1 1
9 14962 1 1 105 HIS H H 7.948 -3.355 -8.918 1.00 . A A . 105 HIS H 1 1
9 14963 1 1 105 HIS HA H 9.427 -2.336 -6.570 1.00 . A A . 105 HIS HA 1 1
9 14964 1 1 105 HIS HB2 H 8.561 -0.637 -8.925 1.00 . A A . 105 HIS HB2 1 1
9 14965 1 1 105 HIS HD1 H 8.963 -2.487 -10.798 1.00 . A A . 105 HIS HD1 1 1
9 14966 1 1 105 HIS HD2 H 12.250 -1.123 -8.531 1.00 . A A . 105 HIS HD2 1 1
9 14967 1 1 105 HIS HE1 H 11.095 -3.022 -12.182 1.00 . A A . 105 HIS HE1 1 1
9 14968 1 1 105 HIS HE2 H 13.086 -2.186 -10.767 1.00 . A A . 105 HIS HE2 1 1
9 14969 1 1 105 HIS N N 8.167 -3.315 -7.923 1.00 . A A . 105 HIS N 1 1
9 14970 1 1 105 HIS ND1 N 9.936 -2.348 -10.496 1.00 . A A . 105 HIS ND1 1 1
9 14971 1 1 105 HIS NE2 N 12.120 -2.172 -10.468 1.00 . A A . 105 HIS NE2 1 1
9 14972 1 1 105 HIS O O 6.664 -0.863 -7.412 1.00 . A A . 105 HIS O 1 1
9 14973 1 1 106 ILE C C 6.774 1.070 -5.227 1.00 . A A . 106 ILE C 1 1
9 14974 1 1 106 ILE CA C 6.494 -0.354 -4.745 1.00 . A A . 106 ILE CA 1 1
9 14975 1 1 106 ILE CB C 6.485 -0.438 -3.211 1.00 . A A . 106 ILE CB 1 1
9 14976 1 1 106 ILE CD1 C 7.779 0.016 -1.068 1.00 . A A . 106 ILE CD1 1 1
9 14977 1 1 106 ILE CG1 C 7.850 -0.099 -2.590 1.00 . A A . 106 ILE CG1 1 1
9 14978 1 1 106 ILE CG2 C 5.992 -1.821 -2.780 1.00 . A A . 106 ILE CG2 1 1
9 14979 1 1 106 ILE H H 8.177 -1.680 -4.781 1.00 . A A . 106 ILE H 1 1
9 14980 1 1 106 ILE HA H 5.503 -0.654 -5.092 1.00 . A A . 106 ILE HA 1 1
9 14981 1 1 106 ILE HB H 5.757 0.299 -2.862 1.00 . A A . 106 ILE HB 1 1
9 14982 1 1 106 ILE HD11 H 8.701 0.467 -0.705 1.00 . A A . 106 ILE HD11 1 1
9 14983 1 1 106 ILE HD12 H 6.938 0.643 -0.770 1.00 . A A . 106 ILE HD12 1 1
9 14984 1 1 106 ILE HD13 H 7.679 -0.971 -0.624 1.00 . A A . 106 ILE HD13 1 1
9 14985 1 1 106 ILE HG12 H 8.586 -0.856 -2.857 1.00 . A A . 106 ILE HG12 1 1
9 14986 1 1 106 ILE HG21 H 4.987 -1.967 -3.170 1.00 . A A . 106 ILE HG21 1 1
9 14987 1 1 106 ILE HG22 H 6.648 -2.603 -3.161 1.00 . A A . 106 ILE HG22 1 1
9 14988 1 1 106 ILE HG23 H 5.944 -1.892 -1.697 1.00 . A A . 106 ILE HG23 1 1
9 14989 1 1 106 ILE N N 7.471 -1.245 -5.353 1.00 . A A . 106 ILE N 1 1
9 14990 1 1 106 ILE O O 7.935 1.457 -5.395 1.00 . A A . 106 ILE O 1 1
9 14991 1 1 107 ILE C C 5.029 3.987 -4.781 1.00 . A A . 107 ILE C 1 1
9 14992 1 1 107 ILE CA C 5.729 3.201 -5.891 1.00 . A A . 107 ILE CA 1 1
9 14993 1 1 107 ILE CB C 5.024 3.343 -7.256 1.00 . A A . 107 ILE CB 1 1
9 14994 1 1 107 ILE CD1 C 6.821 2.278 -8.792 1.00 . A A . 107 ILE CD1 1 1
9 14995 1 1 107 ILE CG1 C 5.385 2.253 -8.284 1.00 . A A . 107 ILE CG1 1 1
9 14996 1 1 107 ILE CG2 C 5.266 4.747 -7.814 1.00 . A A . 107 ILE CG2 1 1
9 14997 1 1 107 ILE H H 4.777 1.411 -5.375 1.00 . A A . 107 ILE H 1 1
9 14998 1 1 107 ILE HA H 6.756 3.538 -5.998 1.00 . A A . 107 ILE HA 1 1
9 14999 1 1 107 ILE HB H 3.951 3.239 -7.106 1.00 . A A . 107 ILE HB 1 1
9 15000 1 1 107 ILE HD11 H 6.939 1.488 -9.535 1.00 . A A . 107 ILE HD11 1 1
9 15001 1 1 107 ILE HD12 H 7.056 3.234 -9.258 1.00 . A A . 107 ILE HD12 1 1
9 15002 1 1 107 ILE HD13 H 7.496 2.080 -7.965 1.00 . A A . 107 ILE HD13 1 1
9 15003 1 1 107 ILE HG12 H 5.234 1.270 -7.845 1.00 . A A . 107 ILE HG12 1 1
9 15004 1 1 107 ILE HG21 H 4.870 5.483 -7.113 1.00 . A A . 107 ILE HG21 1 1
9 15005 1 1 107 ILE HG22 H 6.331 4.935 -7.946 1.00 . A A . 107 ILE HG22 1 1
9 15006 1 1 107 ILE HG23 H 4.753 4.859 -8.770 1.00 . A A . 107 ILE HG23 1 1
9 15007 1 1 107 ILE N N 5.702 1.822 -5.462 1.00 . A A . 107 ILE N 1 1
9 15008 1 1 107 ILE O O 3.798 3.985 -4.702 1.00 . A A . 107 ILE O 1 1
9 15009 1 1 108 VAL C C 5.097 6.838 -3.158 1.00 . A A . 108 VAL C 1 1
9 15010 1 1 108 VAL CA C 5.225 5.366 -2.776 1.00 . A A . 108 VAL CA 1 1
9 15011 1 1 108 VAL CB C 5.959 5.138 -1.440 1.00 . A A . 108 VAL CB 1 1
9 15012 1 1 108 VAL CG1 C 6.081 3.641 -1.132 1.00 . A A . 108 VAL CG1 1 1
9 15013 1 1 108 VAL CG2 C 7.322 5.829 -1.376 1.00 . A A . 108 VAL CG2 1 1
9 15014 1 1 108 VAL H H 6.798 4.680 -4.057 1.00 . A A . 108 VAL H 1 1
9 15015 1 1 108 VAL HA H 4.227 4.992 -2.599 1.00 . A A . 108 VAL HA 1 1
9 15016 1 1 108 VAL HB H 5.349 5.567 -0.645 1.00 . A A . 108 VAL HB 1 1
9 15017 1 1 108 VAL HG11 H 5.096 3.178 -1.171 1.00 . A A . 108 VAL HG11 1 1
9 15018 1 1 108 VAL HG12 H 6.741 3.152 -1.849 1.00 . A A . 108 VAL HG12 1 1
9 15019 1 1 108 VAL HG13 H 6.483 3.509 -0.127 1.00 . A A . 108 VAL HG13 1 1
9 15020 1 1 108 VAL HG21 H 7.896 5.443 -0.532 1.00 . A A . 108 VAL HG21 1 1
9 15021 1 1 108 VAL HG22 H 7.865 5.653 -2.297 1.00 . A A . 108 VAL HG22 1 1
9 15022 1 1 108 VAL HG23 H 7.186 6.904 -1.247 1.00 . A A . 108 VAL HG23 1 1
9 15023 1 1 108 VAL N N 5.799 4.612 -3.884 1.00 . A A . 108 VAL N 1 1
9 15024 1 1 108 VAL O O 5.603 7.269 -4.195 1.00 . A A . 108 VAL O 1 1
9 15025 1 1 109 ALA C C 4.722 9.721 -1.269 1.00 . A A . 109 ALA C 1 1
9 15026 1 1 109 ALA CA C 4.139 9.018 -2.492 1.00 . A A . 109 ALA CA 1 1
9 15027 1 1 109 ALA CB C 2.629 9.208 -2.551 1.00 . A A . 109 ALA CB 1 1
9 15028 1 1 109 ALA H H 4.014 7.175 -1.480 1.00 . A A . 109 ALA H 1 1
9 15029 1 1 109 ALA HA H 4.569 9.403 -3.418 1.00 . A A . 109 ALA HA 1 1
9 15030 1 1 109 ALA HB1 H 2.378 10.235 -2.802 1.00 . A A . 109 ALA HB1 1 1
9 15031 1 1 109 ALA HB2 H 2.180 8.518 -3.267 1.00 . A A . 109 ALA HB2 1 1
9 15032 1 1 109 ALA HB3 H 2.250 8.988 -1.562 1.00 . A A . 109 ALA HB3 1 1
9 15033 1 1 109 ALA N N 4.398 7.601 -2.320 1.00 . A A . 109 ALA N 1 1
9 15034 1 1 109 ALA O O 4.292 9.436 -0.155 1.00 . A A . 109 ALA O 1 1
9 15035 1 1 110 CYS C C 6.577 12.708 -0.477 1.00 . A A . 110 CYS C 1 1
9 15036 1 1 110 CYS CA C 6.557 11.184 -0.438 1.00 . A A . 110 CYS CA 1 1
9 15037 1 1 110 CYS CB C 7.988 10.695 -0.632 1.00 . A A . 110 CYS CB 1 1
9 15038 1 1 110 CYS H H 5.986 10.752 -2.417 1.00 . A A . 110 CYS H 1 1
9 15039 1 1 110 CYS HA H 6.198 10.892 0.542 1.00 . A A . 110 CYS HA 1 1
9 15040 1 1 110 CYS HB2 H 8.037 9.608 -0.579 1.00 . A A . 110 CYS HB2 1 1
9 15041 1 1 110 CYS N N 5.715 10.586 -1.469 1.00 . A A . 110 CYS N 1 1
9 15042 1 1 110 CYS O O 6.565 13.316 -1.553 1.00 . A A . 110 CYS O 1 1
9 15043 1 1 110 CYS SG S 9.173 11.401 0.519 1.00 . A A . 110 CYS SG 1 1
9 15044 1 1 111 GLY C C 6.822 14.944 2.469 1.00 . A A . 111 GLY C 1 1
9 15045 1 1 111 GLY CA C 6.718 14.729 0.960 1.00 . A A . 111 GLY CA 1 1
9 15046 1 1 111 GLY H H 6.771 12.713 1.545 1.00 . A A . 111 GLY H 1 1
9 15047 1 1 111 GLY HA2 H 7.595 15.149 0.467 1.00 . A A . 111 GLY HA2 1 1
9 15048 1 1 111 GLY N N 6.652 13.299 0.719 1.00 . A A . 111 GLY N 1 1
9 15049 1 1 111 GLY O O 7.211 14.024 3.184 1.00 . A A . 111 GLY O 1 1
9 15050 1 1 112 GLY C C 7.682 16.296 5.097 1.00 . A A . 112 GLY C 1 1
9 15051 1 1 112 GLY CA C 6.330 16.393 4.388 1.00 . A A . 112 GLY CA 1 1
9 15052 1 1 112 GLY H H 6.116 16.837 2.317 1.00 . A A . 112 GLY H 1 1
9 15053 1 1 112 GLY HA2 H 5.923 17.393 4.537 1.00 . A A . 112 GLY HA2 1 1
9 15054 1 1 112 GLY N N 6.437 16.128 2.957 1.00 . A A . 112 GLY N 1 1
9 15055 1 1 112 GLY O O 7.850 15.447 5.968 1.00 . A A . 112 GLY O 1 1
9 15056 1 1 113 LYS C C 10.201 16.712 6.606 1.00 . A A . 113 LYS C 1 1
9 15057 1 1 113 LYS CA C 9.999 17.254 5.176 1.00 . A A . 113 LYS CA 1 1
9 15058 1 1 113 LYS CB C 10.538 18.687 5.011 1.00 . A A . 113 LYS CB 1 1
9 15059 1 1 113 LYS CD C 10.723 20.111 7.110 1.00 . A A . 113 LYS CD 1 1
9 15060 1 1 113 LYS CE C 9.943 21.017 8.074 1.00 . A A . 113 LYS CE 1 1
9 15061 1 1 113 LYS CG C 9.851 19.738 5.900 1.00 . A A . 113 LYS CG 1 1
9 15062 1 1 113 LYS H H 8.340 17.839 3.998 1.00 . A A . 113 LYS H 1 1
9 15063 1 1 113 LYS HA H 10.559 16.666 4.456 1.00 . A A . 113 LYS HA 1 1
9 15064 1 1 113 LYS HB2 H 11.612 18.689 5.200 1.00 . A A . 113 LYS HB2 1 1
9 15065 1 1 113 LYS HD2 H 11.029 19.204 7.634 1.00 . A A . 113 LYS HD2 1 1
9 15066 1 1 113 LYS HE2 H 9.648 21.931 7.553 1.00 . A A . 113 LYS HE2 1 1
9 15067 1 1 113 LYS HG2 H 9.686 20.640 5.305 1.00 . A A . 113 LYS HG2 1 1
9 15068 1 1 113 LYS HZ1 H 10.190 21.966 9.878 1.00 . A A . 113 LYS HZ1 1 1
9 15069 1 1 113 LYS HZ2 H 10.995 20.538 9.776 1.00 . A A . 113 LYS HZ2 1 1
9 15070 1 1 113 LYS HZ3 H 11.575 21.871 8.998 1.00 . A A . 113 LYS HZ3 1 1
9 15071 1 1 113 LYS N N 8.608 17.193 4.723 1.00 . A A . 113 LYS N 1 1
9 15072 1 1 113 LYS NZ N 10.737 21.373 9.268 1.00 . A A . 113 LYS NZ 1 1
9 15073 1 1 113 LYS O O 9.551 17.213 7.527 1.00 . A A . 113 LYS O 1 1
9 15074 1 1 114 PRO C C 11.471 14.299 4.838 1.00 . A A . 114 PRO C 1 1
9 15075 1 1 114 PRO CA C 12.093 15.198 5.917 1.00 . A A . 114 PRO CA 1 1
9 15076 1 1 114 PRO CB C 13.097 14.447 6.805 1.00 . A A . 114 PRO CB 1 1
9 15077 1 1 114 PRO CD C 11.289 15.189 8.176 1.00 . A A . 114 PRO CD 1 1
9 15078 1 1 114 PRO CG C 12.268 14.028 8.019 1.00 . A A . 114 PRO CG 1 1
9 15079 1 1 114 PRO HA H 12.619 16.013 5.417 1.00 . A A . 114 PRO HA 1 1
9 15080 1 1 114 PRO HB2 H 13.566 13.589 6.323 1.00 . A A . 114 PRO HB2 1 1
9 15081 1 1 114 PRO HD2 H 10.345 14.842 8.597 1.00 . A A . 114 PRO HD2 1 1
9 15082 1 1 114 PRO HG2 H 11.716 13.117 7.789 1.00 . A A . 114 PRO HG2 1 1
9 15083 1 1 114 PRO N N 11.104 15.743 6.844 1.00 . A A . 114 PRO N 1 1
9 15084 1 1 114 PRO O O 10.255 14.208 4.703 1.00 . A A . 114 PRO O 1 1
9 15085 1 1 115 SER C C 11.234 11.577 3.337 1.00 . A A . 115 SER C 1 1
9 15086 1 1 115 SER CA C 11.892 12.880 2.871 1.00 . A A . 115 SER CA 1 1
9 15087 1 1 115 SER CB C 13.154 12.618 2.041 1.00 . A A . 115 SER CB 1 1
9 15088 1 1 115 SER H H 13.309 13.716 4.163 1.00 . A A . 115 SER H 1 1
9 15089 1 1 115 SER HA H 11.182 13.442 2.262 1.00 . A A . 115 SER HA 1 1
9 15090 1 1 115 SER HB2 H 12.952 11.899 1.249 1.00 . A A . 115 SER HB2 1 1
9 15091 1 1 115 SER HG H 13.820 11.281 3.261 1.00 . A A . 115 SER HG 1 1
9 15092 1 1 115 SER N N 12.310 13.669 4.017 1.00 . A A . 115 SER N 1 1
9 15093 1 1 115 SER O O 11.907 10.548 3.384 1.00 . A A . 115 SER O 1 1
9 15094 1 1 115 SER OG O 14.163 12.107 2.891 1.00 . A A . 115 SER OG 1 1
9 15095 1 1 116 VAL C C 7.998 10.139 3.326 1.00 . A A . 116 VAL C 1 1
9 15096 1 1 116 VAL CA C 9.200 10.479 4.217 1.00 . A A . 116 VAL CA 1 1
9 15097 1 1 116 VAL CB C 8.767 10.744 5.668 1.00 . A A . 116 VAL CB 1 1
9 15098 1 1 116 VAL CG1 C 10.007 11.012 6.527 1.00 . A A . 116 VAL CG1 1 1
9 15099 1 1 116 VAL CG2 C 7.786 11.916 5.806 1.00 . A A . 116 VAL CG2 1 1
9 15100 1 1 116 VAL H H 9.493 12.534 3.728 1.00 . A A . 116 VAL H 1 1
9 15101 1 1 116 VAL HA H 9.867 9.619 4.245 1.00 . A A . 116 VAL HA 1 1
9 15102 1 1 116 VAL HB H 8.269 9.849 6.042 1.00 . A A . 116 VAL HB 1 1
9 15103 1 1 116 VAL HG11 H 10.729 10.206 6.401 1.00 . A A . 116 VAL HG11 1 1
9 15104 1 1 116 VAL HG12 H 10.472 11.949 6.223 1.00 . A A . 116 VAL HG12 1 1
9 15105 1 1 116 VAL HG13 H 9.722 11.085 7.575 1.00 . A A . 116 VAL HG13 1 1
9 15106 1 1 116 VAL HG21 H 7.521 12.047 6.854 1.00 . A A . 116 VAL HG21 1 1
9 15107 1 1 116 VAL HG22 H 8.233 12.837 5.439 1.00 . A A . 116 VAL HG22 1 1
9 15108 1 1 116 VAL HG23 H 6.875 11.725 5.243 1.00 . A A . 116 VAL HG23 1 1
9 15109 1 1 116 VAL N N 9.946 11.625 3.700 1.00 . A A . 116 VAL N 1 1
9 15110 1 1 116 VAL O O 7.306 11.043 2.851 1.00 . A A . 116 VAL O 1 1
9 15111 1 1 117 PRO C C 5.300 8.686 3.168 1.00 . A A . 117 PRO C 1 1
9 15112 1 1 117 PRO CA C 6.559 8.447 2.325 1.00 . A A . 117 PRO CA 1 1
9 15113 1 1 117 PRO CB C 6.804 6.990 1.950 1.00 . A A . 117 PRO CB 1 1
9 15114 1 1 117 PRO CD C 8.465 7.680 3.535 1.00 . A A . 117 PRO CD 1 1
9 15115 1 1 117 PRO CG C 7.650 6.459 3.101 1.00 . A A . 117 PRO CG 1 1
9 15116 1 1 117 PRO HA H 6.520 9.001 1.398 1.00 . A A . 117 PRO HA 1 1
9 15117 1 1 117 PRO HB2 H 5.889 6.429 1.769 1.00 . A A . 117 PRO HB2 1 1
9 15118 1 1 117 PRO HD2 H 8.580 7.676 4.618 1.00 . A A . 117 PRO HD2 1 1
9 15119 1 1 117 PRO HG2 H 6.995 6.119 3.901 1.00 . A A . 117 PRO HG2 1 1
9 15120 1 1 117 PRO N N 7.723 8.847 3.083 1.00 . A A . 117 PRO N 1 1
9 15121 1 1 117 PRO O O 5.273 8.342 4.347 1.00 . A A . 117 PRO O 1 1
9 15122 1 1 118 VAL C C 1.807 9.058 2.526 1.00 . A A . 118 VAL C 1 1
9 15123 1 1 118 VAL CA C 3.023 9.705 3.197 1.00 . A A . 118 VAL CA 1 1
9 15124 1 1 118 VAL CB C 2.884 11.240 3.208 1.00 . A A . 118 VAL CB 1 1
9 15125 1 1 118 VAL CG1 C 3.915 11.884 4.139 1.00 . A A . 118 VAL CG1 1 1
9 15126 1 1 118 VAL CG2 C 3.011 11.862 1.809 1.00 . A A . 118 VAL CG2 1 1
9 15127 1 1 118 VAL H H 4.412 9.582 1.607 1.00 . A A . 118 VAL H 1 1
9 15128 1 1 118 VAL HA H 3.005 9.352 4.224 1.00 . A A . 118 VAL HA 1 1
9 15129 1 1 118 VAL HB H 1.895 11.487 3.598 1.00 . A A . 118 VAL HB 1 1
9 15130 1 1 118 VAL HG11 H 3.793 11.489 5.147 1.00 . A A . 118 VAL HG11 1 1
9 15131 1 1 118 VAL HG12 H 4.925 11.677 3.789 1.00 . A A . 118 VAL HG12 1 1
9 15132 1 1 118 VAL HG13 H 3.766 12.963 4.166 1.00 . A A . 118 VAL HG13 1 1
9 15133 1 1 118 VAL HG21 H 2.808 12.932 1.870 1.00 . A A . 118 VAL HG21 1 1
9 15134 1 1 118 VAL HG22 H 4.018 11.725 1.418 1.00 . A A . 118 VAL HG22 1 1
9 15135 1 1 118 VAL HG23 H 2.294 11.413 1.123 1.00 . A A . 118 VAL HG23 1 1
9 15136 1 1 118 VAL N N 4.283 9.314 2.571 1.00 . A A . 118 VAL N 1 1
9 15137 1 1 118 VAL O O 0.734 9.017 3.126 1.00 . A A . 118 VAL O 1 1
9 15138 1 1 119 HIS C C 1.530 6.824 -0.313 1.00 . A A . 119 HIS C 1 1
9 15139 1 1 119 HIS CA C 0.879 7.906 0.549 1.00 . A A . 119 HIS CA 1 1
9 15140 1 1 119 HIS CB C 0.077 8.916 -0.303 1.00 . A A . 119 HIS CB 1 1
9 15141 1 1 119 HIS CD2 C -1.968 9.246 1.220 1.00 . A A . 119 HIS CD2 1 1
9 15142 1 1 119 HIS CE1 C -3.559 9.331 -0.322 1.00 . A A . 119 HIS CE1 1 1
9 15143 1 1 119 HIS CG C -1.399 9.020 -0.006 1.00 . A A . 119 HIS CG 1 1
9 15144 1 1 119 HIS H H 2.851 8.617 0.837 1.00 . A A . 119 HIS H 1 1
9 15145 1 1 119 HIS HA H 0.206 7.401 1.239 1.00 . A A . 119 HIS HA 1 1
9 15146 1 1 119 HIS HB2 H 0.505 9.913 -0.192 1.00 . A A . 119 HIS HB2 1 1
9 15147 1 1 119 HIS HD1 H -2.282 8.993 -1.962 1.00 . A A . 119 HIS HD1 1 1
9 15148 1 1 119 HIS HD2 H -1.459 9.321 2.171 1.00 . A A . 119 HIS HD2 1 1
9 15149 1 1 119 HIS HE1 H -4.521 9.467 -0.799 1.00 . A A . 119 HIS HE1 1 1
9 15150 1 1 119 HIS HE2 H -4.004 9.652 1.713 1.00 . A A . 119 HIS HE2 1 1
9 15151 1 1 119 HIS N N 1.938 8.589 1.283 1.00 . A A . 119 HIS N 1 1
9 15152 1 1 119 HIS ND1 N -2.401 9.080 -0.960 1.00 . A A . 119 HIS ND1 1 1
9 15153 1 1 119 HIS NE2 N -3.319 9.432 1.001 1.00 . A A . 119 HIS NE2 1 1
9 15154 1 1 119 HIS O O 2.743 6.617 -0.256 1.00 . A A . 119 HIS O 1 1
9 15155 1 1 120 PHE C C 0.462 5.341 -3.410 1.00 . A A . 120 PHE C 1 1
9 15156 1 1 120 PHE CA C 1.179 5.150 -2.078 1.00 . A A . 120 PHE CA 1 1
9 15157 1 1 120 PHE CB C 0.908 3.784 -1.455 1.00 . A A . 120 PHE CB 1 1
9 15158 1 1 120 PHE CD1 C -0.209 2.190 -3.048 1.00 . A A . 120 PHE CD1 1 1
9 15159 1 1 120 PHE CD2 C 2.151 1.862 -2.538 1.00 . A A . 120 PHE CD2 1 1
9 15160 1 1 120 PHE CE1 C -0.228 0.975 -3.747 1.00 . A A . 120 PHE CE1 1 1
9 15161 1 1 120 PHE CE2 C 2.127 0.640 -3.230 1.00 . A A . 120 PHE CE2 1 1
9 15162 1 1 120 PHE CG C 0.969 2.614 -2.408 1.00 . A A . 120 PHE CG 1 1
9 15163 1 1 120 PHE CZ C 0.933 0.192 -3.820 1.00 . A A . 120 PHE CZ 1 1
9 15164 1 1 120 PHE H H -0.250 6.410 -1.216 1.00 . A A . 120 PHE H 1 1
9 15165 1 1 120 PHE HA H 2.238 5.259 -2.255 1.00 . A A . 120 PHE HA 1 1
9 15166 1 1 120 PHE HB2 H 1.627 3.637 -0.648 1.00 . A A . 120 PHE HB2 1 1
9 15167 1 1 120 PHE HD1 H -1.103 2.798 -3.029 1.00 . A A . 120 PHE HD1 1 1
9 15168 1 1 120 PHE HD2 H 3.084 2.223 -2.132 1.00 . A A . 120 PHE HD2 1 1
9 15169 1 1 120 PHE HE1 H -1.131 0.650 -4.247 1.00 . A A . 120 PHE HE1 1 1
9 15170 1 1 120 PHE HE2 H 3.036 0.072 -3.377 1.00 . A A . 120 PHE HE2 1 1
9 15171 1 1 120 PHE HZ H 0.920 -0.723 -4.394 1.00 . A A . 120 PHE HZ 1 1
9 15172 1 1 120 PHE N N 0.725 6.160 -1.144 1.00 . A A . 120 PHE N 1 1
9 15173 1 1 120 PHE O O -0.705 5.736 -3.397 1.00 . A A . 120 PHE O 1 1
9 15174 1 1 121 ASP C C 0.194 3.699 -6.294 1.00 . A A . 121 ASP C 1 1
9 15175 1 1 121 ASP CA C 0.607 5.109 -5.865 1.00 . A A . 121 ASP CA 1 1
9 15176 1 1 121 ASP CB C 1.653 5.704 -6.812 1.00 . A A . 121 ASP CB 1 1
9 15177 1 1 121 ASP CG C 1.203 5.636 -8.265 1.00 . A A . 121 ASP CG 1 1
9 15178 1 1 121 ASP H H 2.128 4.769 -4.454 1.00 . A A . 121 ASP H 1 1
9 15179 1 1 121 ASP HA H -0.274 5.751 -5.902 1.00 . A A . 121 ASP HA 1 1
9 15180 1 1 121 ASP HB2 H 1.817 6.745 -6.540 1.00 . A A . 121 ASP HB2 1 1
9 15181 1 1 121 ASP N N 1.161 5.077 -4.520 1.00 . A A . 121 ASP N 1 1
9 15182 1 1 121 ASP O O -0.992 3.432 -6.490 1.00 . A A . 121 ASP O 1 1
9 15183 1 1 121 ASP OD1 O 0.439 6.538 -8.666 1.00 . A A . 121 ASP OD1 1 1
9 15184 1 1 121 ASP OD2 O 1.650 4.694 -8.952 1.00 . A A . 121 ASP OD2 1 1
9 15185 1 1 122 ALA C C 2.229 0.642 -6.784 1.00 . A A . 122 ALA C 1 1
9 15186 1 1 122 ALA CA C 0.975 1.478 -7.033 1.00 . A A . 122 ALA CA 1 1
9 15187 1 1 122 ALA CB C 0.716 1.635 -8.538 1.00 . A A . 122 ALA CB 1 1
9 15188 1 1 122 ALA H H 2.109 3.022 -6.139 1.00 . A A . 122 ALA H 1 1
9 15189 1 1 122 ALA HA H 0.118 0.985 -6.574 1.00 . A A . 122 ALA HA 1 1
9 15190 1 1 122 ALA HB1 H 0.488 0.668 -8.989 1.00 . A A . 122 ALA HB1 1 1
9 15191 1 1 122 ALA HB2 H -0.130 2.300 -8.714 1.00 . A A . 122 ALA HB2 1 1
9 15192 1 1 122 ALA HB3 H 1.600 2.052 -9.022 1.00 . A A . 122 ALA HB3 1 1
9 15193 1 1 122 ALA N N 1.165 2.791 -6.430 1.00 . A A . 122 ALA N 1 1
9 15194 1 1 122 ALA O O 3.118 1.077 -6.053 1.00 . A A . 122 ALA O 1 1
9 15195 1 1 123 SER C C 3.770 -1.940 -8.782 1.00 . A A . 123 SER C 1 1
9 15196 1 1 123 SER CA C 3.530 -1.349 -7.394 1.00 . A A . 123 SER CA 1 1
9 15197 1 1 123 SER CB C 3.413 -2.472 -6.357 1.00 . A A . 123 SER CB 1 1
9 15198 1 1 123 SER H H 1.569 -0.851 -8.001 1.00 . A A . 123 SER H 1 1
9 15199 1 1 123 SER HA H 4.363 -0.717 -7.117 1.00 . A A . 123 SER HA 1 1
9 15200 1 1 123 SER HB2 H 2.686 -3.209 -6.699 1.00 . A A . 123 SER HB2 1 1
9 15201 1 1 123 SER HG H 2.808 -2.703 -4.519 1.00 . A A . 123 SER HG 1 1
9 15202 1 1 123 SER N N 2.324 -0.536 -7.410 1.00 . A A . 123 SER N 1 1
9 15203 1 1 123 SER O O 2.913 -2.676 -9.267 1.00 . A A . 123 SER O 1 1
9 15204 1 1 123 SER OG O 3.017 -1.965 -5.098 1.00 . A A . 123 SER OG 1 1
9 15205 1 1 124 VAL C C 6.850 -2.353 -10.768 1.00 . A A . 124 VAL C 1 1
9 15206 1 1 124 VAL CA C 5.326 -2.356 -10.625 1.00 . A A . 124 VAL CA 1 1
9 15207 1 1 124 VAL CB C 4.503 -1.910 -11.856 1.00 . A A . 124 VAL CB 1 1
9 15208 1 1 124 VAL CG1 C 5.262 -1.049 -12.873 1.00 . A A . 124 VAL CG1 1 1
9 15209 1 1 124 VAL CG2 C 3.929 -3.159 -12.546 1.00 . A A . 124 VAL CG2 1 1
9 15210 1 1 124 VAL H H 5.621 -1.095 -8.942 1.00 . A A . 124 VAL H 1 1
9 15211 1 1 124 VAL HA H 5.076 -3.394 -10.461 1.00 . A A . 124 VAL HA 1 1
9 15212 1 1 124 VAL HB H 3.658 -1.314 -11.512 1.00 . A A . 124 VAL HB 1 1
9 15213 1 1 124 VAL HG11 H 5.633 -0.146 -12.387 1.00 . A A . 124 VAL HG11 1 1
9 15214 1 1 124 VAL HG12 H 6.096 -1.605 -13.302 1.00 . A A . 124 VAL HG12 1 1
9 15215 1 1 124 VAL HG13 H 4.586 -0.755 -13.677 1.00 . A A . 124 VAL HG13 1 1
9 15216 1 1 124 VAL HG21 H 3.333 -2.872 -13.411 1.00 . A A . 124 VAL HG21 1 1
9 15217 1 1 124 VAL HG22 H 4.738 -3.818 -12.868 1.00 . A A . 124 VAL HG22 1 1
9 15218 1 1 124 VAL HG23 H 3.284 -3.704 -11.854 1.00 . A A . 124 VAL HG23 1 1
9 15219 1 1 124 VAL N N 4.920 -1.665 -9.409 1.00 . A A . 124 VAL N 1 1
10 15220 1 1 1 LYS C C 2.911 10.457 16.299 1.00 . A A . 1 LYS C 1 1
10 15221 1 1 1 LYS CA C 3.220 10.798 17.752 1.00 . A A . 1 LYS CA 1 1
10 15222 1 1 1 LYS CB C 4.320 11.874 17.865 1.00 . A A . 1 LYS CB 1 1
10 15223 1 1 1 LYS CD C 5.105 14.181 17.103 1.00 . A A . 1 LYS CD 1 1
10 15224 1 1 1 LYS CE C 5.429 15.024 15.855 1.00 . A A . 1 LYS CE 1 1
10 15225 1 1 1 LYS CG C 4.223 12.966 16.786 1.00 . A A . 1 LYS CG 1 1
10 15226 1 1 1 LYS HA H 2.313 11.175 18.230 1.00 . A A . 1 LYS HA 1 1
10 15227 1 1 1 LYS HB2 H 4.254 12.333 18.853 1.00 . A A . 1 LYS HB2 1 1
10 15228 1 1 1 LYS HD2 H 4.601 14.799 17.850 1.00 . A A . 1 LYS HD2 1 1
10 15229 1 1 1 LYS HE2 H 5.777 16.006 16.184 1.00 . A A . 1 LYS HE2 1 1
10 15230 1 1 1 LYS HG2 H 4.546 12.535 15.835 1.00 . A A . 1 LYS HG2 1 1
10 15231 1 1 1 LYS HZ1 H 3.457 15.515 15.403 1.00 . A A . 1 LYS HZ1 1 1
10 15232 1 1 1 LYS HZ2 H 4.529 15.840 14.195 1.00 . A A . 1 LYS HZ2 1 1
10 15233 1 1 1 LYS HZ3 H 4.056 14.309 14.458 1.00 . A A . 1 LYS HZ3 1 1
10 15234 1 1 1 LYS N N 3.628 9.555 18.427 1.00 . A A . 1 LYS N 1 1
10 15235 1 1 1 LYS NZ N 4.286 15.191 14.928 1.00 . A A . 1 LYS NZ 1 1
10 15236 1 1 1 LYS O O 3.576 9.579 15.754 1.00 . A A . 1 LYS O 1 1
10 15237 1 1 2 GLU C C 2.378 12.270 13.592 1.00 . A A . 2 GLU C 1 1
10 15238 1 1 2 GLU CA C 1.666 11.096 14.270 1.00 . A A . 2 GLU CA 1 1
10 15239 1 1 2 GLU CB C 0.148 11.136 14.050 1.00 . A A . 2 GLU CB 1 1
10 15240 1 1 2 GLU CD C -1.673 10.833 12.320 1.00 . A A . 2 GLU CD 1 1
10 15241 1 1 2 GLU CG C -0.216 11.190 12.561 1.00 . A A . 2 GLU CG 1 1
10 15242 1 1 2 GLU H H 1.438 11.852 16.215 1.00 . A A . 2 GLU H 1 1
10 15243 1 1 2 GLU HA H 2.043 10.159 13.853 1.00 . A A . 2 GLU HA 1 1
10 15244 1 1 2 GLU HB2 H -0.283 10.234 14.489 1.00 . A A . 2 GLU HB2 1 1
10 15245 1 1 2 GLU HG2 H -0.049 12.198 12.185 1.00 . A A . 2 GLU HG2 1 1
10 15246 1 1 2 GLU N N 1.937 11.144 15.697 1.00 . A A . 2 GLU N 1 1
10 15247 1 1 2 GLU O O 2.569 13.324 14.205 1.00 . A A . 2 GLU O 1 1
10 15248 1 1 2 GLU OE1 O -2.134 9.792 12.839 1.00 . A A . 2 GLU OE1 1 1
10 15249 1 1 2 GLU OE2 O -2.347 11.556 11.555 1.00 . A A . 2 GLU OE2 1 1
10 15250 1 1 3 SER C C 3.039 12.755 10.010 1.00 . A A . 3 SER C 1 1
10 15251 1 1 3 SER CA C 3.345 13.103 11.472 1.00 . A A . 3 SER CA 1 1
10 15252 1 1 3 SER CB C 4.857 13.194 11.708 1.00 . A A . 3 SER CB 1 1
10 15253 1 1 3 SER H H 2.580 11.178 11.916 1.00 . A A . 3 SER H 1 1
10 15254 1 1 3 SER HA H 2.906 14.073 11.694 1.00 . A A . 3 SER HA 1 1
10 15255 1 1 3 SER HB2 H 5.300 12.249 11.402 1.00 . A A . 3 SER HB2 1 1
10 15256 1 1 3 SER HG H 6.108 13.248 13.186 1.00 . A A . 3 SER HG 1 1
10 15257 1 1 3 SER N N 2.770 12.078 12.331 1.00 . A A . 3 SER N 1 1
10 15258 1 1 3 SER O O 3.928 12.834 9.167 1.00 . A A . 3 SER O 1 1
10 15259 1 1 3 SER OG O 5.172 13.446 13.069 1.00 . A A . 3 SER OG 1 1
10 15260 1 1 4 ALA C C 2.071 10.480 8.079 1.00 . A A . 4 ALA C 1 1
10 15261 1 1 4 ALA CA C 1.349 11.781 8.445 1.00 . A A . 4 ALA CA 1 1
10 15262 1 1 4 ALA CB C 1.435 12.835 7.332 1.00 . A A . 4 ALA CB 1 1
10 15263 1 1 4 ALA H H 1.130 12.307 10.483 1.00 . A A . 4 ALA H 1 1
10 15264 1 1 4 ALA HA H 0.290 11.535 8.557 1.00 . A A . 4 ALA HA 1 1
10 15265 1 1 4 ALA HB1 H 0.981 12.434 6.425 1.00 . A A . 4 ALA HB1 1 1
10 15266 1 1 4 ALA HB2 H 0.889 13.731 7.631 1.00 . A A . 4 ALA HB2 1 1
10 15267 1 1 4 ALA HB3 H 2.468 13.103 7.111 1.00 . A A . 4 ALA HB3 1 1
10 15268 1 1 4 ALA N N 1.804 12.312 9.731 1.00 . A A . 4 ALA N 1 1
10 15269 1 1 4 ALA O O 1.449 9.417 8.049 1.00 . A A . 4 ALA O 1 1
10 15270 1 1 5 ALA C C 3.957 8.224 8.341 1.00 . A A . 5 ALA C 1 1
10 15271 1 1 5 ALA CA C 4.233 9.439 7.459 1.00 . A A . 5 ALA CA 1 1
10 15272 1 1 5 ALA CB C 5.704 9.857 7.522 1.00 . A A . 5 ALA CB 1 1
10 15273 1 1 5 ALA H H 3.816 11.470 7.932 1.00 . A A . 5 ALA H 1 1
10 15274 1 1 5 ALA HA H 4.003 9.178 6.428 1.00 . A A . 5 ALA HA 1 1
10 15275 1 1 5 ALA HB1 H 6.334 9.016 7.232 1.00 . A A . 5 ALA HB1 1 1
10 15276 1 1 5 ALA HB2 H 5.874 10.681 6.830 1.00 . A A . 5 ALA HB2 1 1
10 15277 1 1 5 ALA HB3 H 5.971 10.177 8.530 1.00 . A A . 5 ALA HB3 1 1
10 15278 1 1 5 ALA N N 3.382 10.559 7.831 1.00 . A A . 5 ALA N 1 1
10 15279 1 1 5 ALA O O 3.539 7.184 7.846 1.00 . A A . 5 ALA O 1 1
10 15280 1 1 6 ALA C C 2.547 6.635 10.458 1.00 . A A . 6 ALA C 1 1
10 15281 1 1 6 ALA CA C 3.919 7.303 10.621 1.00 . A A . 6 ALA CA 1 1
10 15282 1 1 6 ALA CB C 4.087 7.854 12.039 1.00 . A A . 6 ALA CB 1 1
10 15283 1 1 6 ALA H H 4.476 9.262 9.987 1.00 . A A . 6 ALA H 1 1
10 15284 1 1 6 ALA HA H 4.690 6.547 10.457 1.00 . A A . 6 ALA HA 1 1
10 15285 1 1 6 ALA HB1 H 3.962 7.046 12.761 1.00 . A A . 6 ALA HB1 1 1
10 15286 1 1 6 ALA HB2 H 5.084 8.280 12.156 1.00 . A A . 6 ALA HB2 1 1
10 15287 1 1 6 ALA HB3 H 3.341 8.624 12.234 1.00 . A A . 6 ALA HB3 1 1
10 15288 1 1 6 ALA N N 4.130 8.377 9.657 1.00 . A A . 6 ALA N 1 1
10 15289 1 1 6 ALA O O 2.432 5.415 10.542 1.00 . A A . 6 ALA O 1 1
10 15290 1 1 7 LYS C C 0.045 6.102 8.820 1.00 . A A . 7 LYS C 1 1
10 15291 1 1 7 LYS CA C 0.139 6.925 10.104 1.00 . A A . 7 LYS CA 1 1
10 15292 1 1 7 LYS CB C -0.813 8.128 10.061 1.00 . A A . 7 LYS CB 1 1
10 15293 1 1 7 LYS CD C -3.135 8.893 9.537 1.00 . A A . 7 LYS CD 1 1
10 15294 1 1 7 LYS CE C -4.481 9.118 10.238 1.00 . A A . 7 LYS CE 1 1
10 15295 1 1 7 LYS CG C -2.298 7.778 10.189 1.00 . A A . 7 LYS CG 1 1
10 15296 1 1 7 LYS H H 1.658 8.404 10.029 1.00 . A A . 7 LYS H 1 1
10 15297 1 1 7 LYS HA H -0.086 6.288 10.967 1.00 . A A . 7 LYS HA 1 1
10 15298 1 1 7 LYS HB2 H -0.559 8.796 10.880 1.00 . A A . 7 LYS HB2 1 1
10 15299 1 1 7 LYS HD2 H -2.578 9.836 9.532 1.00 . A A . 7 LYS HD2 1 1
10 15300 1 1 7 LYS HE2 H -5.127 9.692 9.571 1.00 . A A . 7 LYS HE2 1 1
10 15301 1 1 7 LYS HG2 H -2.503 6.838 9.679 1.00 . A A . 7 LYS HG2 1 1
10 15302 1 1 7 LYS HZ1 H -5.182 10.067 11.970 1.00 . A A . 7 LYS HZ1 1 1
10 15303 1 1 7 LYS HZ2 H -3.642 9.455 12.121 1.00 . A A . 7 LYS HZ2 1 1
10 15304 1 1 7 LYS HZ3 H -3.838 10.776 11.301 1.00 . A A . 7 LYS HZ3 1 1
10 15305 1 1 7 LYS N N 1.497 7.429 10.237 1.00 . A A . 7 LYS N 1 1
10 15306 1 1 7 LYS NZ N -4.316 9.890 11.486 1.00 . A A . 7 LYS NZ 1 1
10 15307 1 1 7 LYS O O -0.323 4.929 8.852 1.00 . A A . 7 LYS O 1 1
10 15308 1 1 8 PHE C C 1.164 4.774 6.425 1.00 . A A . 8 PHE C 1 1
10 15309 1 1 8 PHE CA C 0.391 6.097 6.377 1.00 . A A . 8 PHE CA 1 1
10 15310 1 1 8 PHE CB C 0.970 7.079 5.343 1.00 . A A . 8 PHE CB 1 1
10 15311 1 1 8 PHE CD1 C 1.461 5.590 3.355 1.00 . A A . 8 PHE CD1 1 1
10 15312 1 1 8 PHE CD2 C 3.315 6.581 4.569 1.00 . A A . 8 PHE CD2 1 1
10 15313 1 1 8 PHE CE1 C 2.377 4.957 2.502 1.00 . A A . 8 PHE CE1 1 1
10 15314 1 1 8 PHE CE2 C 4.222 5.877 3.769 1.00 . A A . 8 PHE CE2 1 1
10 15315 1 1 8 PHE CG C 1.932 6.459 4.353 1.00 . A A . 8 PHE CG 1 1
10 15316 1 1 8 PHE CZ C 3.755 5.138 2.674 1.00 . A A . 8 PHE CZ 1 1
10 15317 1 1 8 PHE H H 0.738 7.679 7.776 1.00 . A A . 8 PHE H 1 1
10 15318 1 1 8 PHE HA H -0.641 5.875 6.095 1.00 . A A . 8 PHE HA 1 1
10 15319 1 1 8 PHE HB2 H 0.148 7.542 4.798 1.00 . A A . 8 PHE HB2 1 1
10 15320 1 1 8 PHE HD1 H 0.401 5.414 3.243 1.00 . A A . 8 PHE HD1 1 1
10 15321 1 1 8 PHE HD2 H 3.701 7.186 5.373 1.00 . A A . 8 PHE HD2 1 1
10 15322 1 1 8 PHE HE1 H 2.041 4.302 1.726 1.00 . A A . 8 PHE HE1 1 1
10 15323 1 1 8 PHE HE2 H 5.271 5.914 4.020 1.00 . A A . 8 PHE HE2 1 1
10 15324 1 1 8 PHE HZ H 4.441 4.672 1.986 1.00 . A A . 8 PHE HZ 1 1
10 15325 1 1 8 PHE N N 0.391 6.727 7.691 1.00 . A A . 8 PHE N 1 1
10 15326 1 1 8 PHE O O 0.705 3.741 5.928 1.00 . A A . 8 PHE O 1 1
10 15327 1 1 9 GLU C C 2.345 2.612 8.017 1.00 . A A . 9 GLU C 1 1
10 15328 1 1 9 GLU CA C 3.166 3.636 7.275 1.00 . A A . 9 GLU CA 1 1
10 15329 1 1 9 GLU CB C 4.437 3.998 8.043 1.00 . A A . 9 GLU CB 1 1
10 15330 1 1 9 GLU CD C 6.789 4.842 7.613 1.00 . A A . 9 GLU CD 1 1
10 15331 1 1 9 GLU CG C 5.442 4.510 7.014 1.00 . A A . 9 GLU CG 1 1
10 15332 1 1 9 GLU H H 2.703 5.703 7.318 1.00 . A A . 9 GLU H 1 1
10 15333 1 1 9 GLU HA H 3.464 3.184 6.337 1.00 . A A . 9 GLU HA 1 1
10 15334 1 1 9 GLU HB2 H 4.251 4.754 8.803 1.00 . A A . 9 GLU HB2 1 1
10 15335 1 1 9 GLU HG2 H 5.591 3.714 6.286 1.00 . A A . 9 GLU HG2 1 1
10 15336 1 1 9 GLU N N 2.359 4.805 7.009 1.00 . A A . 9 GLU N 1 1
10 15337 1 1 9 GLU O O 2.067 1.555 7.467 1.00 . A A . 9 GLU O 1 1
10 15338 1 1 9 GLU OE1 O 6.851 5.502 8.675 1.00 . A A . 9 GLU OE1 1 1
10 15339 1 1 9 GLU OE2 O 7.803 4.414 7.021 1.00 . A A . 9 GLU OE2 1 1
10 15340 1 1 10 ARG C C 0.043 1.352 9.461 1.00 . A A . 10 ARG C 1 1
10 15341 1 1 10 ARG CA C 1.331 1.912 10.083 1.00 . A A . 10 ARG CA 1 1
10 15342 1 1 10 ARG CB C 1.081 2.482 11.484 1.00 . A A . 10 ARG CB 1 1
10 15343 1 1 10 ARG CD C 3.029 1.638 12.892 1.00 . A A . 10 ARG CD 1 1
10 15344 1 1 10 ARG CG C 2.397 2.846 12.196 1.00 . A A . 10 ARG CG 1 1
10 15345 1 1 10 ARG CZ C 2.517 0.197 14.858 1.00 . A A . 10 ARG CZ 1 1
10 15346 1 1 10 ARG H H 2.134 3.841 9.624 1.00 . A A . 10 ARG H 1 1
10 15347 1 1 10 ARG HA H 2.078 1.117 10.124 1.00 . A A . 10 ARG HA 1 1
10 15348 1 1 10 ARG HB2 H 0.456 3.372 11.382 1.00 . A A . 10 ARG HB2 1 1
10 15349 1 1 10 ARG HD2 H 3.100 0.812 12.180 1.00 . A A . 10 ARG HD2 1 1
10 15350 1 1 10 ARG HE H 1.472 1.872 14.289 1.00 . A A . 10 ARG HE 1 1
10 15351 1 1 10 ARG HG2 H 3.124 3.237 11.484 1.00 . A A . 10 ARG HG2 1 1
10 15352 1 1 10 ARG HH11 H 4.064 -0.446 13.706 1.00 . A A . 10 ARG HH11 1 1
10 15353 1 1 10 ARG HH12 H 3.758 -1.430 15.102 1.00 . A A . 10 ARG HH12 1 1
10 15354 1 1 10 ARG HH21 H 1.049 0.603 16.223 1.00 . A A . 10 ARG HH21 1 1
10 15355 1 1 10 ARG HH22 H 1.987 -0.814 16.561 1.00 . A A . 10 ARG HH22 1 1
10 15356 1 1 10 ARG N N 1.938 2.920 9.243 1.00 . A A . 10 ARG N 1 1
10 15357 1 1 10 ARG NE N 2.244 1.253 14.072 1.00 . A A . 10 ARG NE 1 1
10 15358 1 1 10 ARG NH1 N 3.523 -0.625 14.540 1.00 . A A . 10 ARG NH1 1 1
10 15359 1 1 10 ARG NH2 N 1.788 -0.030 15.956 1.00 . A A . 10 ARG NH2 1 1
10 15360 1 1 10 ARG O O -0.324 0.213 9.735 1.00 . A A . 10 ARG O 1 1
10 15361 1 1 11 GLN C C -1.484 0.789 6.732 1.00 . A A . 11 GLN C 1 1
10 15362 1 1 11 GLN CA C -1.832 1.711 7.908 1.00 . A A . 11 GLN CA 1 1
10 15363 1 1 11 GLN CB C -2.642 2.924 7.433 1.00 . A A . 11 GLN CB 1 1
10 15364 1 1 11 GLN CD C -4.135 4.838 8.135 1.00 . A A . 11 GLN CD 1 1
10 15365 1 1 11 GLN CG C -3.319 3.640 8.610 1.00 . A A . 11 GLN CG 1 1
10 15366 1 1 11 GLN H H -0.342 3.108 8.523 1.00 . A A . 11 GLN H 1 1
10 15367 1 1 11 GLN HA H -2.468 1.137 8.580 1.00 . A A . 11 GLN HA 1 1
10 15368 1 1 11 GLN HB2 H -1.994 3.617 6.897 1.00 . A A . 11 GLN HB2 1 1
10 15369 1 1 11 GLN HE21 H -5.894 3.970 8.695 1.00 . A A . 11 GLN HE21 1 1
10 15370 1 1 11 GLN HE22 H -6.010 5.562 7.968 1.00 . A A . 11 GLN HE22 1 1
10 15371 1 1 11 GLN HG2 H -3.972 2.939 9.128 1.00 . A A . 11 GLN HG2 1 1
10 15372 1 1 11 GLN N N -0.654 2.149 8.642 1.00 . A A . 11 GLN N 1 1
10 15373 1 1 11 GLN NE2 N -5.455 4.783 8.288 1.00 . A A . 11 GLN NE2 1 1
10 15374 1 1 11 GLN O O -2.163 -0.215 6.546 1.00 . A A . 11 GLN O 1 1
10 15375 1 1 11 GLN OE1 O -3.588 5.816 7.637 1.00 . A A . 11 GLN OE1 1 1
10 15376 1 1 12 HIS C C 0.835 -0.636 4.749 1.00 . A A . 12 HIS C 1 1
10 15377 1 1 12 HIS CA C -0.249 0.449 4.630 1.00 . A A . 12 HIS CA 1 1
10 15378 1 1 12 HIS CB C 0.082 1.467 3.523 1.00 . A A . 12 HIS CB 1 1
10 15379 1 1 12 HIS CD2 C 2.335 1.066 2.381 1.00 . A A . 12 HIS CD2 1 1
10 15380 1 1 12 HIS CE1 C 3.642 2.238 3.731 1.00 . A A . 12 HIS CE1 1 1
10 15381 1 1 12 HIS CG C 1.555 1.691 3.312 1.00 . A A . 12 HIS CG 1 1
10 15382 1 1 12 HIS H H 0.028 1.988 6.115 1.00 . A A . 12 HIS H 1 1
10 15383 1 1 12 HIS HA H -1.169 -0.048 4.315 1.00 . A A . 12 HIS HA 1 1
10 15384 1 1 12 HIS HB2 H -0.347 1.106 2.586 1.00 . A A . 12 HIS HB2 1 1
10 15385 1 1 12 HIS HD1 H 2.047 2.992 4.920 1.00 . A A . 12 HIS HD1 1 1
10 15386 1 1 12 HIS HD2 H 1.988 0.377 1.625 1.00 . A A . 12 HIS HD2 1 1
10 15387 1 1 12 HIS HE1 H 4.519 2.681 4.185 1.00 . A A . 12 HIS HE1 1 1
10 15388 1 1 12 HIS HE2 H 4.462 1.098 2.164 1.00 . A A . 12 HIS HE2 1 1
10 15389 1 1 12 HIS N N -0.500 1.147 5.897 1.00 . A A . 12 HIS N 1 1
10 15390 1 1 12 HIS ND1 N 2.374 2.418 4.147 1.00 . A A . 12 HIS ND1 1 1
10 15391 1 1 12 HIS NE2 N 3.641 1.422 2.658 1.00 . A A . 12 HIS NE2 1 1
10 15392 1 1 12 HIS O O 0.795 -1.657 4.067 1.00 . A A . 12 HIS O 1 1
10 15393 1 1 13 MET C C 2.638 -2.354 6.715 1.00 . A A . 13 MET C 1 1
10 15394 1 1 13 MET CA C 3.009 -1.250 5.727 1.00 . A A . 13 MET CA 1 1
10 15395 1 1 13 MET CB C 4.216 -0.428 6.189 1.00 . A A . 13 MET CB 1 1
10 15396 1 1 13 MET CE C 8.238 -1.410 5.736 1.00 . A A . 13 MET CE 1 1
10 15397 1 1 13 MET CG C 5.513 -1.233 6.125 1.00 . A A . 13 MET CG 1 1
10 15398 1 1 13 MET H H 1.850 0.493 6.068 1.00 . A A . 13 MET H 1 1
10 15399 1 1 13 MET HA H 3.262 -1.695 4.763 1.00 . A A . 13 MET HA 1 1
10 15400 1 1 13 MET HB2 H 4.327 0.422 5.520 1.00 . A A . 13 MET HB2 1 1
10 15401 1 1 13 MET HE1 H 9.133 -0.908 5.388 1.00 . A A . 13 MET HE1 1 1
10 15402 1 1 13 MET HE2 H 8.453 -1.953 6.655 1.00 . A A . 13 MET HE2 1 1
10 15403 1 1 13 MET HE3 H 7.910 -2.093 4.954 1.00 . A A . 13 MET HE3 1 1
10 15404 1 1 13 MET HG2 H 5.585 -1.903 6.982 1.00 . A A . 13 MET HG2 1 1
10 15405 1 1 13 MET N N 1.870 -0.368 5.539 1.00 . A A . 13 MET N 1 1
10 15406 1 1 13 MET O O 2.685 -2.155 7.927 1.00 . A A . 13 MET O 1 1
10 15407 1 1 13 MET SD S 6.972 -0.173 6.062 1.00 . A A . 13 MET SD 1 1
10 15408 1 1 14 ASP C C 3.092 -5.421 7.428 1.00 . A A . 14 ASP C 1 1
10 15409 1 1 14 ASP CA C 1.849 -4.675 6.939 1.00 . A A . 14 ASP CA 1 1
10 15410 1 1 14 ASP CB C 0.935 -5.514 6.039 1.00 . A A . 14 ASP CB 1 1
10 15411 1 1 14 ASP CG C 0.411 -6.779 6.697 1.00 . A A . 14 ASP CG 1 1
10 15412 1 1 14 ASP H H 2.338 -3.623 5.173 1.00 . A A . 14 ASP H 1 1
10 15413 1 1 14 ASP HA H 1.280 -4.351 7.804 1.00 . A A . 14 ASP HA 1 1
10 15414 1 1 14 ASP HB2 H 0.068 -4.909 5.781 1.00 . A A . 14 ASP HB2 1 1
10 15415 1 1 14 ASP N N 2.263 -3.513 6.176 1.00 . A A . 14 ASP N 1 1
10 15416 1 1 14 ASP O O 3.300 -5.599 8.627 1.00 . A A . 14 ASP O 1 1
10 15417 1 1 14 ASP OD1 O 0.129 -6.735 7.909 1.00 . A A . 14 ASP OD1 1 1
10 15418 1 1 14 ASP OD2 O 0.278 -7.768 5.938 1.00 . A A . 14 ASP OD2 1 1
10 15419 1 1 15 SER C C 5.075 -7.726 7.605 1.00 . A A . 15 SER C 1 1
10 15420 1 1 15 SER CA C 5.243 -6.438 6.783 1.00 . A A . 15 SER CA 1 1
10 15421 1 1 15 SER CB C 6.257 -5.412 7.316 1.00 . A A . 15 SER CB 1 1
10 15422 1 1 15 SER H H 3.769 -5.461 5.547 1.00 . A A . 15 SER H 1 1
10 15423 1 1 15 SER HA H 5.661 -6.823 5.860 1.00 . A A . 15 SER HA 1 1
10 15424 1 1 15 SER HB2 H 5.845 -4.881 8.178 1.00 . A A . 15 SER HB2 1 1
10 15425 1 1 15 SER HG H 7.475 -4.154 6.448 1.00 . A A . 15 SER HG 1 1
10 15426 1 1 15 SER N N 3.970 -5.779 6.487 1.00 . A A . 15 SER N 1 1
10 15427 1 1 15 SER O O 3.990 -8.301 7.653 1.00 . A A . 15 SER O 1 1
10 15428 1 1 15 SER OG O 6.585 -4.501 6.278 1.00 . A A . 15 SER OG 1 1
10 15429 1 1 16 GLY C C 6.064 -10.621 7.510 1.00 . A A . 16 GLY C 1 1
10 15430 1 1 16 GLY CA C 6.163 -9.626 8.673 1.00 . A A . 16 GLY CA 1 1
10 15431 1 1 16 GLY H H 7.067 -7.827 8.034 1.00 . A A . 16 GLY H 1 1
10 15432 1 1 16 GLY HA2 H 7.090 -9.803 9.217 1.00 . A A . 16 GLY HA2 1 1
10 15433 1 1 16 GLY N N 6.171 -8.270 8.145 1.00 . A A . 16 GLY N 1 1
10 15434 1 1 16 GLY O O 6.143 -10.231 6.341 1.00 . A A . 16 GLY O 1 1
10 15435 1 1 17 ASN C C 5.107 -14.167 7.493 1.00 . A A . 17 ASN C 1 1
10 15436 1 1 17 ASN CA C 5.754 -12.961 6.813 1.00 . A A . 17 ASN CA 1 1
10 15437 1 1 17 ASN CB C 7.131 -13.322 6.233 1.00 . A A . 17 ASN CB 1 1
10 15438 1 1 17 ASN CG C 7.025 -14.340 5.101 1.00 . A A . 17 ASN CG 1 1
10 15439 1 1 17 ASN H H 5.792 -12.210 8.773 1.00 . A A . 17 ASN H 1 1
10 15440 1 1 17 ASN HA H 5.095 -12.608 6.018 1.00 . A A . 17 ASN HA 1 1
10 15441 1 1 17 ASN HB2 H 7.610 -12.428 5.834 1.00 . A A . 17 ASN HB2 1 1
10 15442 1 1 17 ASN HD21 H 8.925 -15.014 5.409 1.00 . A A . 17 ASN HD21 1 1
10 15443 1 1 17 ASN HD22 H 8.023 -15.787 4.119 1.00 . A A . 17 ASN HD22 1 1
10 15444 1 1 17 ASN N N 5.892 -11.909 7.811 1.00 . A A . 17 ASN N 1 1
10 15445 1 1 17 ASN ND2 N 8.083 -15.108 4.862 1.00 . A A . 17 ASN ND2 1 1
10 15446 1 1 17 ASN O O 5.116 -14.234 8.721 1.00 . A A . 17 ASN O 1 1
10 15447 1 1 17 ASN OD1 O 5.992 -14.443 4.448 1.00 . A A . 17 ASN OD1 1 1
10 15448 1 1 18 SER C C 3.570 -17.152 5.937 1.00 . A A . 18 SER C 1 1
10 15449 1 1 18 SER CA C 3.893 -16.308 7.180 1.00 . A A . 18 SER CA 1 1
10 15450 1 1 18 SER CB C 2.653 -15.972 8.031 1.00 . A A . 18 SER CB 1 1
10 15451 1 1 18 SER H H 4.598 -14.992 5.702 1.00 . A A . 18 SER H 1 1
10 15452 1 1 18 SER HA H 4.618 -16.852 7.787 1.00 . A A . 18 SER HA 1 1
10 15453 1 1 18 SER HB2 H 2.564 -14.895 8.163 1.00 . A A . 18 SER HB2 1 1
10 15454 1 1 18 SER HG H 2.134 -16.160 9.909 1.00 . A A . 18 SER HG 1 1
10 15455 1 1 18 SER N N 4.534 -15.086 6.715 1.00 . A A . 18 SER N 1 1
10 15456 1 1 18 SER O O 3.751 -16.664 4.818 1.00 . A A . 18 SER O 1 1
10 15457 1 1 18 SER OG O 2.770 -16.564 9.312 1.00 . A A . 18 SER OG 1 1
10 15458 1 1 19 PRO C C 1.773 -18.970 4.108 1.00 . A A . 19 PRO C 1 1
10 15459 1 1 19 PRO CA C 3.001 -19.326 4.957 1.00 . A A . 19 PRO CA 1 1
10 15460 1 1 19 PRO CB C 2.931 -20.728 5.574 1.00 . A A . 19 PRO CB 1 1
10 15461 1 1 19 PRO CD C 2.898 -19.113 7.338 1.00 . A A . 19 PRO CD 1 1
10 15462 1 1 19 PRO CG C 2.318 -20.473 6.949 1.00 . A A . 19 PRO CG 1 1
10 15463 1 1 19 PRO HA H 3.886 -19.281 4.320 1.00 . A A . 19 PRO HA 1 1
10 15464 1 1 19 PRO HB2 H 2.349 -21.434 4.980 1.00 . A A . 19 PRO HB2 1 1
10 15465 1 1 19 PRO HD2 H 2.178 -18.599 7.973 1.00 . A A . 19 PRO HD2 1 1
10 15466 1 1 19 PRO HG2 H 1.235 -20.393 6.849 1.00 . A A . 19 PRO HG2 1 1
10 15467 1 1 19 PRO N N 3.142 -18.416 6.083 1.00 . A A . 19 PRO N 1 1
10 15468 1 1 19 PRO O O 0.729 -19.609 4.210 1.00 . A A . 19 PRO O 1 1
10 15469 1 1 20 SER C C -0.344 -17.005 2.962 1.00 . A A . 20 SER C 1 1
10 15470 1 1 20 SER CA C 0.925 -17.507 2.270 1.00 . A A . 20 SER CA 1 1
10 15471 1 1 20 SER CB C 0.661 -18.549 1.167 1.00 . A A . 20 SER CB 1 1
10 15472 1 1 20 SER H H 2.779 -17.434 3.312 1.00 . A A . 20 SER H 1 1
10 15473 1 1 20 SER HA H 1.364 -16.637 1.774 1.00 . A A . 20 SER HA 1 1
10 15474 1 1 20 SER HB2 H 0.007 -18.092 0.425 1.00 . A A . 20 SER HB2 1 1
10 15475 1 1 20 SER HG H 0.446 -20.021 2.448 1.00 . A A . 20 SER HG 1 1
10 15476 1 1 20 SER N N 1.919 -17.971 3.234 1.00 . A A . 20 SER N 1 1
10 15477 1 1 20 SER O O -0.363 -15.870 3.432 1.00 . A A . 20 SER O 1 1
10 15478 1 1 20 SER OG O 0.022 -19.724 1.632 1.00 . A A . 20 SER OG 1 1
10 15479 1 1 21 SER C C -3.452 -16.470 2.681 1.00 . A A . 21 SER C 1 1
10 15480 1 1 21 SER CA C -2.727 -17.525 3.514 1.00 . A A . 21 SER CA 1 1
10 15481 1 1 21 SER CB C -2.726 -17.166 5.012 1.00 . A A . 21 SER CB 1 1
10 15482 1 1 21 SER H H -1.240 -18.749 2.608 1.00 . A A . 21 SER H 1 1
10 15483 1 1 21 SER HA H -3.295 -18.448 3.400 1.00 . A A . 21 SER HA 1 1
10 15484 1 1 21 SER HB2 H -2.575 -18.076 5.597 1.00 . A A . 21 SER HB2 1 1
10 15485 1 1 21 SER HG H -4.706 -17.019 5.040 1.00 . A A . 21 SER HG 1 1
10 15486 1 1 21 SER N N -1.393 -17.828 3.010 1.00 . A A . 21 SER N 1 1
10 15487 1 1 21 SER O O -4.523 -16.757 2.151 1.00 . A A . 21 SER O 1 1
10 15488 1 1 21 SER OG O -3.942 -16.542 5.401 1.00 . A A . 21 SER OG 1 1
10 15489 1 1 22 SER C C -4.747 -13.628 3.050 1.00 . A A . 22 SER C 1 1
10 15490 1 1 22 SER CA C -3.600 -14.052 2.124 1.00 . A A . 22 SER CA 1 1
10 15491 1 1 22 SER CB C -4.104 -14.221 0.683 1.00 . A A . 22 SER CB 1 1
10 15492 1 1 22 SER H H -2.024 -15.115 3.077 1.00 . A A . 22 SER H 1 1
10 15493 1 1 22 SER HA H -2.868 -13.248 2.120 1.00 . A A . 22 SER HA 1 1
10 15494 1 1 22 SER HB2 H -4.752 -15.082 0.552 1.00 . A A . 22 SER HB2 1 1
10 15495 1 1 22 SER HG H -3.354 -13.852 -1.057 1.00 . A A . 22 SER HG 1 1
10 15496 1 1 22 SER N N -2.928 -15.242 2.635 1.00 . A A . 22 SER N 1 1
10 15497 1 1 22 SER O O -4.732 -12.526 3.600 1.00 . A A . 22 SER O 1 1
10 15498 1 1 22 SER OG O -3.045 -14.285 -0.248 1.00 . A A . 22 SER OG 1 1
10 15499 1 1 23 SER C C -6.586 -13.689 5.346 1.00 . A A . 23 SER C 1 1
10 15500 1 1 23 SER CA C -6.933 -14.333 4.008 1.00 . A A . 23 SER CA 1 1
10 15501 1 1 23 SER CB C -7.551 -15.723 4.220 1.00 . A A . 23 SER CB 1 1
10 15502 1 1 23 SER H H -5.627 -15.423 2.778 1.00 . A A . 23 SER H 1 1
10 15503 1 1 23 SER HA H -7.652 -13.696 3.489 1.00 . A A . 23 SER HA 1 1
10 15504 1 1 23 SER HB2 H -8.282 -15.680 5.030 1.00 . A A . 23 SER HB2 1 1
10 15505 1 1 23 SER HG H -6.956 -17.519 4.703 1.00 . A A . 23 SER HG 1 1
10 15506 1 1 23 SER N N -5.750 -14.499 3.182 1.00 . A A . 23 SER N 1 1
10 15507 1 1 23 SER O O -7.145 -12.650 5.711 1.00 . A A . 23 SER O 1 1
10 15508 1 1 23 SER OG O -6.536 -16.672 4.523 1.00 . A A . 23 SER OG 1 1
10 15509 1 1 24 ASN C C -4.910 -12.513 7.500 1.00 . A A . 24 ASN C 1 1
10 15510 1 1 24 ASN CA C -5.348 -13.963 7.435 1.00 . A A . 24 ASN CA 1 1
10 15511 1 1 24 ASN CB C -4.299 -14.895 8.054 1.00 . A A . 24 ASN CB 1 1
10 15512 1 1 24 ASN CG C -4.804 -16.322 8.274 1.00 . A A . 24 ASN CG 1 1
10 15513 1 1 24 ASN H H -5.279 -15.194 5.695 1.00 . A A . 24 ASN H 1 1
10 15514 1 1 24 ASN HA H -6.261 -14.027 8.013 1.00 . A A . 24 ASN HA 1 1
10 15515 1 1 24 ASN HB2 H -3.422 -14.913 7.413 1.00 . A A . 24 ASN HB2 1 1
10 15516 1 1 24 ASN HD21 H -3.029 -16.898 9.095 1.00 . A A . 24 ASN HD21 1 1
10 15517 1 1 24 ASN HD22 H -4.277 -18.127 8.993 1.00 . A A . 24 ASN HD22 1 1
10 15518 1 1 24 ASN N N -5.667 -14.331 6.071 1.00 . A A . 24 ASN N 1 1
10 15519 1 1 24 ASN ND2 N -3.960 -17.183 8.836 1.00 . A A . 24 ASN ND2 1 1
10 15520 1 1 24 ASN O O -5.569 -11.720 8.164 1.00 . A A . 24 ASN O 1 1
10 15521 1 1 24 ASN OD1 O -5.941 -16.656 7.954 1.00 . A A . 24 ASN OD1 1 1
10 15522 1 1 25 TYR C C -4.351 -9.776 6.606 1.00 . A A . 25 TYR C 1 1
10 15523 1 1 25 TYR CA C -3.277 -10.809 6.903 1.00 . A A . 25 TYR CA 1 1
10 15524 1 1 25 TYR CB C -2.120 -10.583 5.920 1.00 . A A . 25 TYR CB 1 1
10 15525 1 1 25 TYR CD1 C -0.663 -12.369 6.980 1.00 . A A . 25 TYR CD1 1 1
10 15526 1 1 25 TYR CD2 C -0.576 -12.036 4.568 1.00 . A A . 25 TYR CD2 1 1
10 15527 1 1 25 TYR CE1 C 0.170 -13.490 6.853 1.00 . A A . 25 TYR CE1 1 1
10 15528 1 1 25 TYR CE2 C 0.292 -13.130 4.448 1.00 . A A . 25 TYR CE2 1 1
10 15529 1 1 25 TYR CG C -1.084 -11.677 5.829 1.00 . A A . 25 TYR CG 1 1
10 15530 1 1 25 TYR CZ C 0.614 -13.894 5.583 1.00 . A A . 25 TYR CZ 1 1
10 15531 1 1 25 TYR H H -3.362 -12.838 6.225 1.00 . A A . 25 TYR H 1 1
10 15532 1 1 25 TYR HA H -2.937 -10.661 7.931 1.00 . A A . 25 TYR HA 1 1
10 15533 1 1 25 TYR HB2 H -2.542 -10.441 4.924 1.00 . A A . 25 TYR HB2 1 1
10 15534 1 1 25 TYR HD1 H -1.010 -12.070 7.958 1.00 . A A . 25 TYR HD1 1 1
10 15535 1 1 25 TYR HD2 H -0.870 -11.490 3.684 1.00 . A A . 25 TYR HD2 1 1
10 15536 1 1 25 TYR HE1 H 0.400 -14.080 7.726 1.00 . A A . 25 TYR HE1 1 1
10 15537 1 1 25 TYR HE2 H 0.648 -13.418 3.470 1.00 . A A . 25 TYR HE2 1 1
10 15538 1 1 25 TYR HH H 1.062 -15.448 4.565 1.00 . A A . 25 TYR HH 1 1
10 15539 1 1 25 TYR N N -3.825 -12.156 6.807 1.00 . A A . 25 TYR N 1 1
10 15540 1 1 25 TYR O O -4.457 -8.785 7.322 1.00 . A A . 25 TYR O 1 1
10 15541 1 1 25 TYR OH O 1.250 -15.085 5.439 1.00 . A A . 25 TYR OH 1 1
10 15542 1 1 26 CYS C C -7.006 -8.630 6.215 1.00 . A A . 26 CYS C 1 1
10 15543 1 1 26 CYS CA C -6.098 -9.028 5.066 1.00 . A A . 26 CYS CA 1 1
10 15544 1 1 26 CYS CB C -6.959 -9.591 3.928 1.00 . A A . 26 CYS CB 1 1
10 15545 1 1 26 CYS H H -5.072 -10.926 5.102 1.00 . A A . 26 CYS H 1 1
10 15546 1 1 26 CYS HA H -5.567 -8.151 4.706 1.00 . A A . 26 CYS HA 1 1
10 15547 1 1 26 CYS HB2 H -6.745 -10.646 3.765 1.00 . A A . 26 CYS HB2 1 1
10 15548 1 1 26 CYS N N -5.133 -10.012 5.546 1.00 . A A . 26 CYS N 1 1
10 15549 1 1 26 CYS O O -7.072 -7.471 6.624 1.00 . A A . 26 CYS O 1 1
10 15550 1 1 26 CYS SG S -6.817 -8.752 2.345 1.00 . A A . 26 CYS SG 1 1
10 15551 1 1 27 ASN C C -8.182 -9.080 9.022 1.00 . A A . 27 ASN C 1 1
10 15552 1 1 27 ASN CA C -8.783 -9.460 7.672 1.00 . A A . 27 ASN CA 1 1
10 15553 1 1 27 ASN CB C -9.668 -10.707 7.712 1.00 . A A . 27 ASN CB 1 1
10 15554 1 1 27 ASN CG C -10.361 -10.892 6.354 1.00 . A A . 27 ASN CG 1 1
10 15555 1 1 27 ASN H H -7.515 -10.574 6.369 1.00 . A A . 27 ASN H 1 1
10 15556 1 1 27 ASN HA H -9.414 -8.644 7.326 1.00 . A A . 27 ASN HA 1 1
10 15557 1 1 27 ASN HB2 H -9.061 -11.570 7.992 1.00 . A A . 27 ASN HB2 1 1
10 15558 1 1 27 ASN HD21 H -8.840 -12.047 5.622 1.00 . A A . 27 ASN HD21 1 1
10 15559 1 1 27 ASN HD22 H -10.103 -11.624 4.475 1.00 . A A . 27 ASN HD22 1 1
10 15560 1 1 27 ASN N N -7.714 -9.641 6.714 1.00 . A A . 27 ASN N 1 1
10 15561 1 1 27 ASN ND2 N -9.729 -11.602 5.423 1.00 . A A . 27 ASN ND2 1 1
10 15562 1 1 27 ASN O O -8.685 -8.182 9.693 1.00 . A A . 27 ASN O 1 1
10 15563 1 1 27 ASN OD1 O -11.435 -10.344 6.121 1.00 . A A . 27 ASN OD1 1 1
10 15564 1 1 28 LEU C C -6.004 -7.923 10.635 1.00 . A A . 28 LEU C 1 1
10 15565 1 1 28 LEU CA C -6.331 -9.413 10.598 1.00 . A A . 28 LEU CA 1 1
10 15566 1 1 28 LEU CB C -5.035 -10.241 10.662 1.00 . A A . 28 LEU CB 1 1
10 15567 1 1 28 LEU CD1 C -4.952 -10.366 13.205 1.00 . A A . 28 LEU CD1 1 1
10 15568 1 1 28 LEU CD2 C -2.907 -10.820 11.836 1.00 . A A . 28 LEU CD2 1 1
10 15569 1 1 28 LEU CG C -4.194 -9.992 11.926 1.00 . A A . 28 LEU CG 1 1
10 15570 1 1 28 LEU H H -6.689 -10.435 8.777 1.00 . A A . 28 LEU H 1 1
10 15571 1 1 28 LEU HA H -6.989 -9.681 11.424 1.00 . A A . 28 LEU HA 1 1
10 15572 1 1 28 LEU HB2 H -5.271 -11.300 10.599 1.00 . A A . 28 LEU HB2 1 1
10 15573 1 1 28 LEU HD11 H -5.800 -9.698 13.353 1.00 . A A . 28 LEU HD11 1 1
10 15574 1 1 28 LEU HD12 H -5.309 -11.394 13.142 1.00 . A A . 28 LEU HD12 1 1
10 15575 1 1 28 LEU HD13 H -4.289 -10.271 14.065 1.00 . A A . 28 LEU HD13 1 1
10 15576 1 1 28 LEU HD21 H -2.284 -10.633 12.711 1.00 . A A . 28 LEU HD21 1 1
10 15577 1 1 28 LEU HD22 H -3.146 -11.883 11.789 1.00 . A A . 28 LEU HD22 1 1
10 15578 1 1 28 LEU HD23 H -2.348 -10.539 10.943 1.00 . A A . 28 LEU HD23 1 1
10 15579 1 1 28 LEU HG H -3.909 -8.941 11.982 1.00 . A A . 28 LEU HG 1 1
10 15580 1 1 28 LEU N N -7.071 -9.725 9.390 1.00 . A A . 28 LEU N 1 1
10 15581 1 1 28 LEU O O -6.445 -7.203 11.526 1.00 . A A . 28 LEU O 1 1
10 15582 1 1 29 MET C C -5.767 -5.083 9.539 1.00 . A A . 29 MET C 1 1
10 15583 1 1 29 MET CA C -4.658 -6.117 9.723 1.00 . A A . 29 MET CA 1 1
10 15584 1 1 29 MET CB C -3.484 -5.965 8.747 1.00 . A A . 29 MET CB 1 1
10 15585 1 1 29 MET CE C -2.524 -3.250 6.757 1.00 . A A . 29 MET CE 1 1
10 15586 1 1 29 MET CG C -2.630 -4.727 9.071 1.00 . A A . 29 MET CG 1 1
10 15587 1 1 29 MET H H -4.910 -8.076 8.925 1.00 . A A . 29 MET H 1 1
10 15588 1 1 29 MET HA H -4.253 -5.992 10.727 1.00 . A A . 29 MET HA 1 1
10 15589 1 1 29 MET HB2 H -2.841 -6.841 8.844 1.00 . A A . 29 MET HB2 1 1
10 15590 1 1 29 MET HE1 H -2.996 -2.516 6.108 1.00 . A A . 29 MET HE1 1 1
10 15591 1 1 29 MET HE2 H -1.453 -3.061 6.817 1.00 . A A . 29 MET HE2 1 1
10 15592 1 1 29 MET HE3 H -2.688 -4.244 6.357 1.00 . A A . 29 MET HE3 1 1
10 15593 1 1 29 MET HG2 H -2.546 -4.626 10.152 1.00 . A A . 29 MET HG2 1 1
10 15594 1 1 29 MET N N -5.207 -7.457 9.672 1.00 . A A . 29 MET N 1 1
10 15595 1 1 29 MET O O -5.822 -4.130 10.314 1.00 . A A . 29 MET O 1 1
10 15596 1 1 29 MET SD S -3.240 -3.156 8.410 1.00 . A A . 29 MET SD 1 1
10 15597 1 1 30 MET C C -8.619 -4.213 9.697 1.00 . A A . 30 MET C 1 1
10 15598 1 1 30 MET CA C -7.778 -4.314 8.415 1.00 . A A . 30 MET CA 1 1
10 15599 1 1 30 MET CB C -8.609 -4.610 7.155 1.00 . A A . 30 MET CB 1 1
10 15600 1 1 30 MET CE C -11.773 -7.220 8.198 1.00 . A A . 30 MET CE 1 1
10 15601 1 1 30 MET CG C -9.524 -5.830 7.296 1.00 . A A . 30 MET CG 1 1
10 15602 1 1 30 MET H H -6.635 -6.078 7.964 1.00 . A A . 30 MET H 1 1
10 15603 1 1 30 MET HA H -7.322 -3.336 8.253 1.00 . A A . 30 MET HA 1 1
10 15604 1 1 30 MET HB2 H -9.224 -3.744 6.915 1.00 . A A . 30 MET HB2 1 1
10 15605 1 1 30 MET HE1 H -12.786 -7.184 8.598 1.00 . A A . 30 MET HE1 1 1
10 15606 1 1 30 MET HE2 H -11.790 -7.682 7.212 1.00 . A A . 30 MET HE2 1 1
10 15607 1 1 30 MET HE3 H -11.146 -7.805 8.867 1.00 . A A . 30 MET HE3 1 1
10 15608 1 1 30 MET HG2 H -9.711 -6.242 6.305 1.00 . A A . 30 MET HG2 1 1
10 15609 1 1 30 MET N N -6.683 -5.266 8.578 1.00 . A A . 30 MET N 1 1
10 15610 1 1 30 MET O O -9.066 -3.120 10.047 1.00 . A A . 30 MET O 1 1
10 15611 1 1 30 MET SD S -11.128 -5.538 8.082 1.00 . A A . 30 MET SD 1 1
10 15612 1 1 31 CYS C C -8.748 -4.637 12.771 1.00 . A A . 31 CYS C 1 1
10 15613 1 1 31 CYS CA C -9.541 -5.347 11.675 1.00 . A A . 31 CYS CA 1 1
10 15614 1 1 31 CYS CB C -9.860 -6.783 12.094 1.00 . A A . 31 CYS CB 1 1
10 15615 1 1 31 CYS H H -8.455 -6.219 10.070 1.00 . A A . 31 CYS H 1 1
10 15616 1 1 31 CYS HA H -10.490 -4.825 11.538 1.00 . A A . 31 CYS HA 1 1
10 15617 1 1 31 CYS HB2 H -10.487 -7.270 11.349 1.00 . A A . 31 CYS HB2 1 1
10 15618 1 1 31 CYS HG H -10.860 -8.041 13.828 1.00 . A A . 31 CYS HG 1 1
10 15619 1 1 31 CYS N N -8.811 -5.332 10.413 1.00 . A A . 31 CYS N 1 1
10 15620 1 1 31 CYS O O -9.268 -3.744 13.435 1.00 . A A . 31 CYS O 1 1
10 15621 1 1 31 CYS SG S -10.737 -6.719 13.674 1.00 . A A . 31 CYS SG 1 1
10 15622 1 1 32 CYS C C -6.356 -2.961 13.766 1.00 . A A . 32 CYS C 1 1
10 15623 1 1 32 CYS CA C -6.601 -4.455 13.977 1.00 . A A . 32 CYS CA 1 1
10 15624 1 1 32 CYS CB C -5.266 -5.212 14.004 1.00 . A A . 32 CYS CB 1 1
10 15625 1 1 32 CYS H H -7.118 -5.765 12.374 1.00 . A A . 32 CYS H 1 1
10 15626 1 1 32 CYS HA H -7.082 -4.576 14.948 1.00 . A A . 32 CYS HA 1 1
10 15627 1 1 32 CYS HB2 H -4.883 -5.350 12.993 1.00 . A A . 32 CYS HB2 1 1
10 15628 1 1 32 CYS HG H -4.219 -7.237 14.651 1.00 . A A . 32 CYS HG 1 1
10 15629 1 1 32 CYS N N -7.477 -5.007 12.946 1.00 . A A . 32 CYS N 1 1
10 15630 1 1 32 CYS O O -6.194 -2.215 14.732 1.00 . A A . 32 CYS O 1 1
10 15631 1 1 32 CYS SG S -5.475 -6.816 14.812 1.00 . A A . 32 CYS SG 1 1
10 15632 1 1 33 ARG C C -7.640 -0.484 12.235 1.00 . A A . 33 ARG C 1 1
10 15633 1 1 33 ARG CA C -6.240 -1.098 12.164 1.00 . A A . 33 ARG CA 1 1
10 15634 1 1 33 ARG CB C -5.568 -0.899 10.794 1.00 . A A . 33 ARG CB 1 1
10 15635 1 1 33 ARG CD C -3.143 -0.123 11.123 1.00 . A A . 33 ARG CD 1 1
10 15636 1 1 33 ARG CG C -4.593 0.290 10.797 1.00 . A A . 33 ARG CG 1 1
10 15637 1 1 33 ARG CZ C -3.219 -0.867 13.524 1.00 . A A . 33 ARG CZ 1 1
10 15638 1 1 33 ARG H H -6.352 -3.190 11.756 1.00 . A A . 33 ARG H 1 1
10 15639 1 1 33 ARG HA H -5.673 -0.575 12.923 1.00 . A A . 33 ARG HA 1 1
10 15640 1 1 33 ARG HB2 H -5.013 -1.787 10.497 1.00 . A A . 33 ARG HB2 1 1
10 15641 1 1 33 ARG HD2 H -2.739 -0.615 10.234 1.00 . A A . 33 ARG HD2 1 1
10 15642 1 1 33 ARG HE H -2.840 -2.051 11.917 1.00 . A A . 33 ARG HE 1 1
10 15643 1 1 33 ARG HG2 H -4.588 0.712 9.792 1.00 . A A . 33 ARG HG2 1 1
10 15644 1 1 33 ARG HH11 H -3.551 1.110 13.254 1.00 . A A . 33 ARG HH11 1 1
10 15645 1 1 33 ARG HH12 H -3.692 0.582 14.906 1.00 . A A . 33 ARG HH12 1 1
10 15646 1 1 33 ARG HH21 H -2.974 -2.814 14.089 1.00 . A A . 33 ARG HH21 1 1
10 15647 1 1 33 ARG HH22 H -3.501 -1.750 15.350 1.00 . A A . 33 ARG HH22 1 1
10 15648 1 1 33 ARG N N -6.284 -2.514 12.509 1.00 . A A . 33 ARG N 1 1
10 15649 1 1 33 ARG NE N -3.034 -1.106 12.216 1.00 . A A . 33 ARG NE 1 1
10 15650 1 1 33 ARG NH1 N -3.474 0.377 13.943 1.00 . A A . 33 ARG NH1 1 1
10 15651 1 1 33 ARG NH2 N -3.177 -1.876 14.400 1.00 . A A . 33 ARG NH2 1 1
10 15652 1 1 33 ARG O O -7.782 0.702 12.523 1.00 . A A . 33 ARG O 1 1
10 15653 1 1 34 LYS C C -10.543 -0.009 11.130 1.00 . A A . 34 LYS C 1 1
10 15654 1 1 34 LYS CA C -10.066 -0.990 12.191 1.00 . A A . 34 LYS CA 1 1
10 15655 1 1 34 LYS CB C -10.361 -0.619 13.659 1.00 . A A . 34 LYS CB 1 1
10 15656 1 1 34 LYS CD C -12.891 -0.817 13.851 1.00 . A A . 34 LYS CD 1 1
10 15657 1 1 34 LYS CE C -14.047 -1.769 14.203 1.00 . A A . 34 LYS CE 1 1
10 15658 1 1 34 LYS CG C -11.537 -1.425 14.233 1.00 . A A . 34 LYS CG 1 1
10 15659 1 1 34 LYS H H -8.470 -2.248 11.690 1.00 . A A . 34 LYS H 1 1
10 15660 1 1 34 LYS HA H -10.619 -1.896 11.954 1.00 . A A . 34 LYS HA 1 1
10 15661 1 1 34 LYS HB2 H -9.495 -0.887 14.266 1.00 . A A . 34 LYS HB2 1 1
10 15662 1 1 34 LYS HD2 H -12.989 0.101 14.433 1.00 . A A . 34 LYS HD2 1 1
10 15663 1 1 34 LYS HE2 H -13.720 -2.479 14.967 1.00 . A A . 34 LYS HE2 1 1
10 15664 1 1 34 LYS HG2 H -11.462 -2.465 13.913 1.00 . A A . 34 LYS HG2 1 1
10 15665 1 1 34 LYS HZ1 H -15.124 -3.284 13.291 1.00 . A A . 34 LYS HZ1 1 1
10 15666 1 1 34 LYS HZ2 H -15.101 -1.872 12.445 1.00 . A A . 34 LYS HZ2 1 1
10 15667 1 1 34 LYS HZ3 H -13.791 -2.822 12.416 1.00 . A A . 34 LYS HZ3 1 1
10 15668 1 1 34 LYS N N -8.663 -1.306 12.008 1.00 . A A . 34 LYS N 1 1
10 15669 1 1 34 LYS NZ N -14.547 -2.501 13.021 1.00 . A A . 34 LYS NZ 1 1
10 15670 1 1 34 LYS O O -11.388 0.850 11.378 1.00 . A A . 34 LYS O 1 1
10 15671 1 1 35 MET C C -11.924 -0.371 8.343 1.00 . A A . 35 MET C 1 1
10 15672 1 1 35 MET CA C -10.652 0.409 8.707 1.00 . A A . 35 MET CA 1 1
10 15673 1 1 35 MET CB C -9.604 0.454 7.582 1.00 . A A . 35 MET CB 1 1
10 15674 1 1 35 MET CE C -8.461 2.839 10.204 1.00 . A A . 35 MET CE 1 1
10 15675 1 1 35 MET CG C -8.610 1.628 7.670 1.00 . A A . 35 MET CG 1 1
10 15676 1 1 35 MET H H -9.495 -1.037 9.755 1.00 . A A . 35 MET H 1 1
10 15677 1 1 35 MET HA H -10.957 1.432 8.933 1.00 . A A . 35 MET HA 1 1
10 15678 1 1 35 MET HB2 H -9.056 -0.490 7.555 1.00 . A A . 35 MET HB2 1 1
10 15679 1 1 35 MET HE1 H -7.894 2.997 11.121 1.00 . A A . 35 MET HE1 1 1
10 15680 1 1 35 MET HE2 H -8.629 3.799 9.717 1.00 . A A . 35 MET HE2 1 1
10 15681 1 1 35 MET HE3 H -9.415 2.386 10.451 1.00 . A A . 35 MET HE3 1 1
10 15682 1 1 35 MET HG2 H -7.949 1.522 6.809 1.00 . A A . 35 MET HG2 1 1
10 15683 1 1 35 MET N N -10.099 -0.236 9.890 1.00 . A A . 35 MET N 1 1
10 15684 1 1 35 MET O O -12.056 -0.950 7.265 1.00 . A A . 35 MET O 1 1
10 15685 1 1 35 MET SD S -7.505 1.766 9.108 1.00 . A A . 35 MET SD 1 1
10 15686 1 1 36 THR C C -15.000 -0.194 10.308 1.00 . A A . 36 THR C 1 1
10 15687 1 1 36 THR CA C -14.159 -1.003 9.314 1.00 . A A . 36 THR CA 1 1
10 15688 1 1 36 THR CB C -14.079 -2.491 9.705 1.00 . A A . 36 THR CB 1 1
10 15689 1 1 36 THR CG2 C -13.661 -3.372 8.530 1.00 . A A . 36 THR CG2 1 1
10 15690 1 1 36 THR H H -12.607 0.145 10.142 1.00 . A A . 36 THR H 1 1
10 15691 1 1 36 THR HA H -14.622 -0.906 8.331 1.00 . A A . 36 THR HA 1 1
10 15692 1 1 36 THR HB H -15.075 -2.830 9.998 1.00 . A A . 36 THR HB 1 1
10 15693 1 1 36 THR HG1 H -12.278 -2.636 10.414 1.00 . A A . 36 THR HG1 1 1
10 15694 1 1 36 THR HG21 H -14.327 -3.205 7.685 1.00 . A A . 36 THR HG21 1 1
10 15695 1 1 36 THR HG22 H -12.638 -3.152 8.230 1.00 . A A . 36 THR HG22 1 1
10 15696 1 1 36 THR HG23 H -13.730 -4.419 8.825 1.00 . A A . 36 THR HG23 1 1
10 15697 1 1 36 THR N N -12.841 -0.390 9.314 1.00 . A A . 36 THR N 1 1
10 15698 1 1 36 THR O O -15.550 -0.733 11.270 1.00 . A A . 36 THR O 1 1
10 15699 1 1 36 THR OG1 O -13.169 -2.690 10.779 1.00 . A A . 36 THR OG1 1 1
10 15700 1 1 37 GLN C C -17.222 2.097 10.013 1.00 . A A . 37 GLN C 1 1
10 15701 1 1 37 GLN CA C -15.912 2.041 10.804 1.00 . A A . 37 GLN CA 1 1
10 15702 1 1 37 GLN CB C -15.227 3.405 10.998 1.00 . A A . 37 GLN CB 1 1
10 15703 1 1 37 GLN CD C -14.253 3.154 13.341 1.00 . A A . 37 GLN CD 1 1
10 15704 1 1 37 GLN CG C -13.954 3.333 11.855 1.00 . A A . 37 GLN CG 1 1
10 15705 1 1 37 GLN H H -14.452 1.466 9.345 1.00 . A A . 37 GLN H 1 1
10 15706 1 1 37 GLN HA H -16.194 1.650 11.777 1.00 . A A . 37 GLN HA 1 1
10 15707 1 1 37 GLN HB2 H -14.961 3.799 10.018 1.00 . A A . 37 GLN HB2 1 1
10 15708 1 1 37 GLN HE21 H -14.773 1.202 13.100 1.00 . A A . 37 GLN HE21 1 1
10 15709 1 1 37 GLN HE22 H -14.895 1.856 14.732 1.00 . A A . 37 GLN HE22 1 1
10 15710 1 1 37 GLN HG2 H -13.295 2.539 11.511 1.00 . A A . 37 GLN HG2 1 1
10 15711 1 1 37 GLN N N -15.009 1.125 10.115 1.00 . A A . 37 GLN N 1 1
10 15712 1 1 37 GLN NE2 N -14.660 1.959 13.756 1.00 . A A . 37 GLN NE2 1 1
10 15713 1 1 37 GLN O O -17.765 1.047 9.688 1.00 . A A . 37 GLN O 1 1
10 15714 1 1 37 GLN OE1 O -14.124 4.090 14.121 1.00 . A A . 37 GLN OE1 1 1
10 15715 1 1 38 GLY C C -18.983 2.731 7.589 1.00 . A A . 38 GLY C 1 1
10 15716 1 1 38 GLY CA C -18.972 3.453 8.940 1.00 . A A . 38 GLY CA 1 1
10 15717 1 1 38 GLY H H -17.234 4.128 9.951 1.00 . A A . 38 GLY H 1 1
10 15718 1 1 38 GLY HA2 H -19.791 3.070 9.551 1.00 . A A . 38 GLY HA2 1 1
10 15719 1 1 38 GLY N N -17.717 3.290 9.668 1.00 . A A . 38 GLY N 1 1
10 15720 1 1 38 GLY O O -20.051 2.454 7.048 1.00 . A A . 38 GLY O 1 1
10 15721 1 1 39 LYS C C -16.275 0.882 6.034 1.00 . A A . 39 LYS C 1 1
10 15722 1 1 39 LYS CA C -17.629 1.573 5.891 1.00 . A A . 39 LYS CA 1 1
10 15723 1 1 39 LYS CB C -17.764 2.362 4.580 1.00 . A A . 39 LYS CB 1 1
10 15724 1 1 39 LYS CD C -17.100 4.455 3.304 1.00 . A A . 39 LYS CD 1 1
10 15725 1 1 39 LYS CE C -17.213 3.766 1.935 1.00 . A A . 39 LYS CE 1 1
10 15726 1 1 39 LYS CG C -16.716 3.473 4.421 1.00 . A A . 39 LYS CG 1 1
10 15727 1 1 39 LYS H H -16.955 2.641 7.549 1.00 . A A . 39 LYS H 1 1
10 15728 1 1 39 LYS HA H -18.404 0.809 5.902 1.00 . A A . 39 LYS HA 1 1
10 15729 1 1 39 LYS HB2 H -17.672 1.660 3.750 1.00 . A A . 39 LYS HB2 1 1
10 15730 1 1 39 LYS HD2 H -18.050 4.923 3.571 1.00 . A A . 39 LYS HD2 1 1
10 15731 1 1 39 LYS HE2 H -16.267 3.272 1.701 1.00 . A A . 39 LYS HE2 1 1
10 15732 1 1 39 LYS HG2 H -16.643 4.039 5.352 1.00 . A A . 39 LYS HG2 1 1
10 15733 1 1 39 LYS HZ1 H -17.618 4.230 -0.022 1.00 . A A . 39 LYS HZ1 1 1
10 15734 1 1 39 LYS HZ2 H -18.439 5.163 1.051 1.00 . A A . 39 LYS HZ2 1 1
10 15735 1 1 39 LYS HZ3 H -16.836 5.433 0.780 1.00 . A A . 39 LYS HZ3 1 1
10 15736 1 1 39 LYS N N -17.803 2.440 7.038 1.00 . A A . 39 LYS N 1 1
10 15737 1 1 39 LYS NZ N -17.549 4.722 0.859 1.00 . A A . 39 LYS NZ 1 1
10 15738 1 1 39 LYS O O -15.466 1.277 6.878 1.00 . A A . 39 LYS O 1 1
10 15739 1 1 40 CYS C C -14.097 -0.225 3.759 1.00 . A A . 40 CYS C 1 1
10 15740 1 1 40 CYS CA C -14.754 -0.787 5.025 1.00 . A A . 40 CYS CA 1 1
10 15741 1 1 40 CYS CB C -14.976 -2.298 4.943 1.00 . A A . 40 CYS CB 1 1
10 15742 1 1 40 CYS H H -16.746 -0.350 4.511 1.00 . A A . 40 CYS H 1 1
10 15743 1 1 40 CYS HA H -14.113 -0.576 5.879 1.00 . A A . 40 CYS HA 1 1
10 15744 1 1 40 CYS HB2 H -14.051 -2.819 5.179 1.00 . A A . 40 CYS HB2 1 1
10 15745 1 1 40 CYS N N -16.044 -0.133 5.202 1.00 . A A . 40 CYS N 1 1
10 15746 1 1 40 CYS O O -14.695 0.620 3.091 1.00 . A A . 40 CYS O 1 1
10 15747 1 1 40 CYS SG S -15.525 -2.889 3.328 1.00 . A A . 40 CYS SG 1 1
10 15748 1 1 41 LYS C C -12.206 -1.249 1.166 1.00 . A A . 41 LYS C 1 1
10 15749 1 1 41 LYS CA C -12.158 -0.173 2.255 1.00 . A A . 41 LYS CA 1 1
10 15750 1 1 41 LYS CB C -10.717 0.208 2.631 1.00 . A A . 41 LYS CB 1 1
10 15751 1 1 41 LYS CD C -8.793 1.778 2.201 1.00 . A A . 41 LYS CD 1 1
10 15752 1 1 41 LYS CE C -8.221 2.946 1.384 1.00 . A A . 41 LYS CE 1 1
10 15753 1 1 41 LYS CG C -10.211 1.375 1.771 1.00 . A A . 41 LYS CG 1 1
10 15754 1 1 41 LYS H H -12.435 -1.403 3.961 1.00 . A A . 41 LYS H 1 1
10 15755 1 1 41 LYS HA H -12.631 0.738 1.902 1.00 . A A . 41 LYS HA 1 1
10 15756 1 1 41 LYS HB2 H -10.684 0.513 3.678 1.00 . A A . 41 LYS HB2 1 1
10 15757 1 1 41 LYS HD2 H -8.810 2.064 3.255 1.00 . A A . 41 LYS HD2 1 1
10 15758 1 1 41 LYS HE2 H -8.791 3.854 1.586 1.00 . A A . 41 LYS HE2 1 1
10 15759 1 1 41 LYS HG2 H -10.219 1.052 0.732 1.00 . A A . 41 LYS HG2 1 1
10 15760 1 1 41 LYS HZ1 H -7.639 3.326 -0.564 1.00 . A A . 41 LYS HZ1 1 1
10 15761 1 1 41 LYS HZ2 H -7.898 1.723 -0.242 1.00 . A A . 41 LYS HZ2 1 1
10 15762 1 1 41 LYS HZ3 H -9.166 2.731 -0.431 1.00 . A A . 41 LYS HZ3 1 1
10 15763 1 1 41 LYS N N -12.872 -0.655 3.432 1.00 . A A . 41 LYS N 1 1
10 15764 1 1 41 LYS NZ N -8.226 2.672 -0.068 1.00 . A A . 41 LYS NZ 1 1
10 15765 1 1 41 LYS O O -11.851 -2.390 1.440 1.00 . A A . 41 LYS O 1 1
10 15766 1 1 42 PRO C C -11.320 -2.330 -1.639 1.00 . A A . 42 PRO C 1 1
10 15767 1 1 42 PRO CA C -12.701 -1.902 -1.138 1.00 . A A . 42 PRO CA 1 1
10 15768 1 1 42 PRO CB C -13.520 -1.222 -2.241 1.00 . A A . 42 PRO CB 1 1
10 15769 1 1 42 PRO CD C -13.093 0.376 -0.510 1.00 . A A . 42 PRO CD 1 1
10 15770 1 1 42 PRO CG C -13.249 0.268 -2.027 1.00 . A A . 42 PRO CG 1 1
10 15771 1 1 42 PRO HA H -13.214 -2.793 -0.773 1.00 . A A . 42 PRO HA 1 1
10 15772 1 1 42 PRO HB2 H -13.245 -1.564 -3.239 1.00 . A A . 42 PRO HB2 1 1
10 15773 1 1 42 PRO HD2 H -12.387 1.170 -0.261 1.00 . A A . 42 PRO HD2 1 1
10 15774 1 1 42 PRO HG2 H -12.315 0.540 -2.517 1.00 . A A . 42 PRO HG2 1 1
10 15775 1 1 42 PRO N N -12.612 -0.921 -0.069 1.00 . A A . 42 PRO N 1 1
10 15776 1 1 42 PRO O O -11.162 -3.452 -2.120 1.00 . A A . 42 PRO O 1 1
10 15777 1 1 43 VAL C C -7.990 -1.075 -0.949 1.00 . A A . 43 VAL C 1 1
10 15778 1 1 43 VAL CA C -8.952 -1.695 -1.961 1.00 . A A . 43 VAL CA 1 1
10 15779 1 1 43 VAL CB C -8.678 -1.155 -3.379 1.00 . A A . 43 VAL CB 1 1
10 15780 1 1 43 VAL CG1 C -9.325 -2.047 -4.441 1.00 . A A . 43 VAL CG1 1 1
10 15781 1 1 43 VAL CG2 C -9.140 0.293 -3.600 1.00 . A A . 43 VAL CG2 1 1
10 15782 1 1 43 VAL H H -10.519 -0.545 -1.122 1.00 . A A . 43 VAL H 1 1
10 15783 1 1 43 VAL HA H -8.772 -2.770 -1.962 1.00 . A A . 43 VAL HA 1 1
10 15784 1 1 43 VAL HB H -7.600 -1.192 -3.542 1.00 . A A . 43 VAL HB 1 1
10 15785 1 1 43 VAL HG11 H -8.949 -3.061 -4.324 1.00 . A A . 43 VAL HG11 1 1
10 15786 1 1 43 VAL HG12 H -10.410 -2.047 -4.341 1.00 . A A . 43 VAL HG12 1 1
10 15787 1 1 43 VAL HG13 H -9.061 -1.683 -5.434 1.00 . A A . 43 VAL HG13 1 1
10 15788 1 1 43 VAL HG21 H -8.840 0.617 -4.597 1.00 . A A . 43 VAL HG21 1 1
10 15789 1 1 43 VAL HG22 H -10.224 0.362 -3.528 1.00 . A A . 43 VAL HG22 1 1
10 15790 1 1 43 VAL HG23 H -8.685 0.961 -2.872 1.00 . A A . 43 VAL HG23 1 1
10 15791 1 1 43 VAL N N -10.327 -1.436 -1.551 1.00 . A A . 43 VAL N 1 1
10 15792 1 1 43 VAL O O -8.171 0.076 -0.542 1.00 . A A . 43 VAL O 1 1
10 15793 1 1 44 ASN C C -4.651 -2.200 0.024 1.00 . A A . 44 ASN C 1 1
10 15794 1 1 44 ASN CA C -5.905 -1.388 0.345 1.00 . A A . 44 ASN CA 1 1
10 15795 1 1 44 ASN CB C -6.332 -1.603 1.805 1.00 . A A . 44 ASN CB 1 1
10 15796 1 1 44 ASN CG C -5.305 -1.031 2.782 1.00 . A A . 44 ASN CG 1 1
10 15797 1 1 44 ASN H H -6.919 -2.790 -0.861 1.00 . A A . 44 ASN H 1 1
10 15798 1 1 44 ASN HA H -5.702 -0.328 0.182 1.00 . A A . 44 ASN HA 1 1
10 15799 1 1 44 ASN HB2 H -7.291 -1.129 1.978 1.00 . A A . 44 ASN HB2 1 1
10 15800 1 1 44 ASN HD21 H -6.438 -1.541 4.403 1.00 . A A . 44 ASN HD21 1 1
10 15801 1 1 44 ASN HD22 H -4.899 -0.765 4.737 1.00 . A A . 44 ASN HD22 1 1
10 15802 1 1 44 ASN N N -6.964 -1.823 -0.548 1.00 . A A . 44 ASN N 1 1
10 15803 1 1 44 ASN ND2 N -5.587 -1.105 4.080 1.00 . A A . 44 ASN ND2 1 1
10 15804 1 1 44 ASN O O -4.535 -3.346 0.448 1.00 . A A . 44 ASN O 1 1
10 15805 1 1 44 ASN OD1 O -4.276 -0.498 2.381 1.00 . A A . 44 ASN OD1 1 1
10 15806 1 1 45 THR C C -1.564 -2.414 0.110 1.00 . A A . 45 THR C 1 1
10 15807 1 1 45 THR CA C -2.519 -2.388 -1.083 1.00 . A A . 45 THR CA 1 1
10 15808 1 1 45 THR CB C -1.880 -1.833 -2.359 1.00 . A A . 45 THR CB 1 1
10 15809 1 1 45 THR CG2 C -0.801 -2.788 -2.886 1.00 . A A . 45 THR CG2 1 1
10 15810 1 1 45 THR H H -3.831 -0.722 -1.136 1.00 . A A . 45 THR H 1 1
10 15811 1 1 45 THR HA H -2.835 -3.394 -1.305 1.00 . A A . 45 THR HA 1 1
10 15812 1 1 45 THR HB H -1.424 -0.868 -2.134 1.00 . A A . 45 THR HB 1 1
10 15813 1 1 45 THR HG1 H -3.304 -2.501 -3.543 1.00 . A A . 45 THR HG1 1 1
10 15814 1 1 45 THR HG21 H 0.012 -2.840 -2.162 1.00 . A A . 45 THR HG21 1 1
10 15815 1 1 45 THR HG22 H -1.200 -3.791 -3.042 1.00 . A A . 45 THR HG22 1 1
10 15816 1 1 45 THR HG23 H -0.397 -2.433 -3.834 1.00 . A A . 45 THR HG23 1 1
10 15817 1 1 45 THR N N -3.710 -1.639 -0.734 1.00 . A A . 45 THR N 1 1
10 15818 1 1 45 THR O O -0.962 -1.393 0.442 1.00 . A A . 45 THR O 1 1
10 15819 1 1 45 THR OG1 O -2.881 -1.643 -3.343 1.00 . A A . 45 THR OG1 1 1
10 15820 1 1 46 PHE C C 0.878 -3.906 1.355 1.00 . A A . 46 PHE C 1 1
10 15821 1 1 46 PHE CA C -0.533 -3.703 1.900 1.00 . A A . 46 PHE CA 1 1
10 15822 1 1 46 PHE CB C -0.863 -4.937 2.746 1.00 . A A . 46 PHE CB 1 1
10 15823 1 1 46 PHE CD1 C -3.243 -4.172 3.310 1.00 . A A . 46 PHE CD1 1 1
10 15824 1 1 46 PHE CD2 C -2.341 -6.184 4.327 1.00 . A A . 46 PHE CD2 1 1
10 15825 1 1 46 PHE CE1 C -4.450 -4.368 4.007 1.00 . A A . 46 PHE CE1 1 1
10 15826 1 1 46 PHE CE2 C -3.544 -6.378 5.018 1.00 . A A . 46 PHE CE2 1 1
10 15827 1 1 46 PHE CG C -2.175 -5.067 3.490 1.00 . A A . 46 PHE CG 1 1
10 15828 1 1 46 PHE CZ C -4.603 -5.470 4.862 1.00 . A A . 46 PHE CZ 1 1
10 15829 1 1 46 PHE H H -1.882 -4.420 0.430 1.00 . A A . 46 PHE H 1 1
10 15830 1 1 46 PHE HA H -0.607 -2.813 2.520 1.00 . A A . 46 PHE HA 1 1
10 15831 1 1 46 PHE HB2 H -0.814 -5.792 2.090 1.00 . A A . 46 PHE HB2 1 1
10 15832 1 1 46 PHE HD1 H -3.149 -3.360 2.613 1.00 . A A . 46 PHE HD1 1 1
10 15833 1 1 46 PHE HD2 H -1.540 -6.894 4.463 1.00 . A A . 46 PHE HD2 1 1
10 15834 1 1 46 PHE HE1 H -5.276 -3.693 3.867 1.00 . A A . 46 PHE HE1 1 1
10 15835 1 1 46 PHE HE2 H -3.626 -7.203 5.703 1.00 . A A . 46 PHE HE2 1 1
10 15836 1 1 46 PHE HZ H -5.529 -5.620 5.400 1.00 . A A . 46 PHE HZ 1 1
10 15837 1 1 46 PHE N N -1.418 -3.576 0.756 1.00 . A A . 46 PHE N 1 1
10 15838 1 1 46 PHE O O 1.062 -4.654 0.395 1.00 . A A . 46 PHE O 1 1
10 15839 1 1 47 VAL C C 3.936 -4.384 2.678 1.00 . A A . 47 VAL C 1 1
10 15840 1 1 47 VAL CA C 3.280 -3.490 1.622 1.00 . A A . 47 VAL CA 1 1
10 15841 1 1 47 VAL CB C 3.972 -2.126 1.469 1.00 . A A . 47 VAL CB 1 1
10 15842 1 1 47 VAL CG1 C 5.501 -2.240 1.406 1.00 . A A . 47 VAL CG1 1 1
10 15843 1 1 47 VAL CG2 C 3.470 -1.456 0.180 1.00 . A A . 47 VAL CG2 1 1
10 15844 1 1 47 VAL H H 1.651 -2.687 2.768 1.00 . A A . 47 VAL H 1 1
10 15845 1 1 47 VAL HA H 3.363 -4.006 0.661 1.00 . A A . 47 VAL HA 1 1
10 15846 1 1 47 VAL HB H 3.720 -1.499 2.325 1.00 . A A . 47 VAL HB 1 1
10 15847 1 1 47 VAL HG11 H 5.900 -2.589 2.359 1.00 . A A . 47 VAL HG11 1 1
10 15848 1 1 47 VAL HG12 H 5.795 -2.933 0.616 1.00 . A A . 47 VAL HG12 1 1
10 15849 1 1 47 VAL HG13 H 5.929 -1.260 1.203 1.00 . A A . 47 VAL HG13 1 1
10 15850 1 1 47 VAL HG21 H 3.918 -0.468 0.070 1.00 . A A . 47 VAL HG21 1 1
10 15851 1 1 47 VAL HG22 H 3.739 -2.063 -0.683 1.00 . A A . 47 VAL HG22 1 1
10 15852 1 1 47 VAL HG23 H 2.385 -1.354 0.196 1.00 . A A . 47 VAL HG23 1 1
10 15853 1 1 47 VAL N N 1.878 -3.278 1.972 1.00 . A A . 47 VAL N 1 1
10 15854 1 1 47 VAL O O 3.556 -4.352 3.851 1.00 . A A . 47 VAL O 1 1
10 15855 1 1 48 HIS C C 7.234 -5.667 2.785 1.00 . A A . 48 HIS C 1 1
10 15856 1 1 48 HIS CA C 5.777 -5.978 3.123 1.00 . A A . 48 HIS CA 1 1
10 15857 1 1 48 HIS CB C 5.524 -7.485 2.936 1.00 . A A . 48 HIS CB 1 1
10 15858 1 1 48 HIS CD2 C 3.053 -7.633 3.618 1.00 . A A . 48 HIS CD2 1 1
10 15859 1 1 48 HIS CE1 C 3.168 -9.289 5.086 1.00 . A A . 48 HIS CE1 1 1
10 15860 1 1 48 HIS CG C 4.349 -8.060 3.686 1.00 . A A . 48 HIS CG 1 1
10 15861 1 1 48 HIS H H 5.156 -5.213 1.265 1.00 . A A . 48 HIS H 1 1
10 15862 1 1 48 HIS HA H 5.605 -5.682 4.149 1.00 . A A . 48 HIS HA 1 1
10 15863 1 1 48 HIS HB2 H 5.396 -7.695 1.874 1.00 . A A . 48 HIS HB2 1 1
10 15864 1 1 48 HIS HD1 H 5.238 -9.574 4.944 1.00 . A A . 48 HIS HD1 1 1
10 15865 1 1 48 HIS HD2 H 2.666 -6.821 3.019 1.00 . A A . 48 HIS HD2 1 1
10 15866 1 1 48 HIS HE1 H 2.903 -9.948 5.902 1.00 . A A . 48 HIS HE1 1 1
10 15867 1 1 48 HIS HE2 H 1.381 -8.242 4.831 1.00 . A A . 48 HIS HE2 1 1
10 15868 1 1 48 HIS N N 4.913 -5.196 2.255 1.00 . A A . 48 HIS N 1 1
10 15869 1 1 48 HIS ND1 N 4.406 -9.099 4.600 1.00 . A A . 48 HIS ND1 1 1
10 15870 1 1 48 HIS NE2 N 2.339 -8.405 4.511 1.00 . A A . 48 HIS NE2 1 1
10 15871 1 1 48 HIS O O 7.705 -6.093 1.733 1.00 . A A . 48 HIS O 1 1
10 15872 1 1 49 GLU C C 9.934 -4.152 4.875 1.00 . A A . 49 GLU C 1 1
10 15873 1 1 49 GLU CA C 9.388 -4.754 3.573 1.00 . A A . 49 GLU CA 1 1
10 15874 1 1 49 GLU CB C 9.729 -3.893 2.331 1.00 . A A . 49 GLU CB 1 1
10 15875 1 1 49 GLU CD C 11.773 -5.365 1.854 1.00 . A A . 49 GLU CD 1 1
10 15876 1 1 49 GLU CG C 10.540 -4.678 1.287 1.00 . A A . 49 GLU CG 1 1
10 15877 1 1 49 GLU H H 7.507 -4.688 4.552 1.00 . A A . 49 GLU H 1 1
10 15878 1 1 49 GLU HA H 9.837 -5.742 3.481 1.00 . A A . 49 GLU HA 1 1
10 15879 1 1 49 GLU HB2 H 8.820 -3.531 1.853 1.00 . A A . 49 GLU HB2 1 1
10 15880 1 1 49 GLU HG2 H 9.909 -5.430 0.817 1.00 . A A . 49 GLU HG2 1 1
10 15881 1 1 49 GLU N N 7.946 -4.969 3.679 1.00 . A A . 49 GLU N 1 1
10 15882 1 1 49 GLU O O 9.231 -4.140 5.888 1.00 . A A . 49 GLU O 1 1
10 15883 1 1 49 GLU OE1 O 12.410 -4.759 2.742 1.00 . A A . 49 GLU OE1 1 1
10 15884 1 1 49 GLU OE2 O 12.029 -6.504 1.402 1.00 . A A . 49 GLU OE2 1 1
10 15885 1 1 50 SER C C 11.598 -1.507 6.008 1.00 . A A . 50 SER C 1 1
10 15886 1 1 50 SER CA C 11.873 -3.019 5.954 1.00 . A A . 50 SER CA 1 1
10 15887 1 1 50 SER CB C 13.368 -3.306 5.818 1.00 . A A . 50 SER CB 1 1
10 15888 1 1 50 SER H H 11.703 -3.829 3.986 1.00 . A A . 50 SER H 1 1
10 15889 1 1 50 SER HA H 11.534 -3.477 6.885 1.00 . A A . 50 SER HA 1 1
10 15890 1 1 50 SER HB2 H 13.508 -4.390 5.814 1.00 . A A . 50 SER HB2 1 1
10 15891 1 1 50 SER HG H 15.001 -2.985 6.836 1.00 . A A . 50 SER HG 1 1
10 15892 1 1 50 SER N N 11.176 -3.661 4.848 1.00 . A A . 50 SER N 1 1
10 15893 1 1 50 SER O O 11.611 -0.808 4.995 1.00 . A A . 50 SER O 1 1
10 15894 1 1 50 SER OG O 14.075 -2.733 6.903 1.00 . A A . 50 SER OG 1 1
10 15895 1 1 51 LEU C C 11.930 1.403 6.930 1.00 . A A . 51 LEU C 1 1
10 15896 1 1 51 LEU CA C 10.906 0.386 7.442 1.00 . A A . 51 LEU CA 1 1
10 15897 1 1 51 LEU CB C 10.627 0.561 8.943 1.00 . A A . 51 LEU CB 1 1
10 15898 1 1 51 LEU CD1 C 8.468 1.882 8.809 1.00 . A A . 51 LEU CD1 1 1
10 15899 1 1 51 LEU CD2 C 9.930 2.060 10.821 1.00 . A A . 51 LEU CD2 1 1
10 15900 1 1 51 LEU CG C 9.921 1.878 9.300 1.00 . A A . 51 LEU CG 1 1
10 15901 1 1 51 LEU H H 11.384 -1.612 8.006 1.00 . A A . 51 LEU H 1 1
10 15902 1 1 51 LEU HA H 9.991 0.541 6.880 1.00 . A A . 51 LEU HA 1 1
10 15903 1 1 51 LEU HB2 H 10.005 -0.266 9.289 1.00 . A A . 51 LEU HB2 1 1
10 15904 1 1 51 LEU HD11 H 8.436 1.931 7.721 1.00 . A A . 51 LEU HD11 1 1
10 15905 1 1 51 LEU HD12 H 7.953 0.980 9.142 1.00 . A A . 51 LEU HD12 1 1
10 15906 1 1 51 LEU HD13 H 7.942 2.748 9.209 1.00 . A A . 51 LEU HD13 1 1
10 15907 1 1 51 LEU HD21 H 9.433 2.993 11.091 1.00 . A A . 51 LEU HD21 1 1
10 15908 1 1 51 LEU HD22 H 9.410 1.230 11.300 1.00 . A A . 51 LEU HD22 1 1
10 15909 1 1 51 LEU HD23 H 10.958 2.094 11.185 1.00 . A A . 51 LEU HD23 1 1
10 15910 1 1 51 LEU HG H 10.458 2.714 8.854 1.00 . A A . 51 LEU HG 1 1
10 15911 1 1 51 LEU N N 11.338 -0.990 7.213 1.00 . A A . 51 LEU N 1 1
10 15912 1 1 51 LEU O O 11.578 2.402 6.299 1.00 . A A . 51 LEU O 1 1
10 15913 1 1 52 ALA C C 14.352 2.062 5.251 1.00 . A A . 52 ALA C 1 1
10 15914 1 1 52 ALA CA C 14.280 2.034 6.779 1.00 . A A . 52 ALA CA 1 1
10 15915 1 1 52 ALA CB C 15.606 1.571 7.385 1.00 . A A . 52 ALA CB 1 1
10 15916 1 1 52 ALA H H 13.440 0.296 7.696 1.00 . A A . 52 ALA H 1 1
10 15917 1 1 52 ALA HA H 14.064 3.046 7.131 1.00 . A A . 52 ALA HA 1 1
10 15918 1 1 52 ALA HB1 H 16.406 2.242 7.068 1.00 . A A . 52 ALA HB1 1 1
10 15919 1 1 52 ALA HB2 H 15.542 1.585 8.473 1.00 . A A . 52 ALA HB2 1 1
10 15920 1 1 52 ALA HB3 H 15.839 0.558 7.052 1.00 . A A . 52 ALA HB3 1 1
10 15921 1 1 52 ALA N N 13.208 1.153 7.217 1.00 . A A . 52 ALA N 1 1
10 15922 1 1 52 ALA O O 14.582 3.117 4.659 1.00 . A A . 52 ALA O 1 1
10 15923 1 1 53 ASP C C 12.941 1.711 2.662 1.00 . A A . 53 ASP C 1 1
10 15924 1 1 53 ASP CA C 14.094 0.849 3.166 1.00 . A A . 53 ASP CA 1 1
10 15925 1 1 53 ASP CB C 13.995 -0.589 2.660 1.00 . A A . 53 ASP CB 1 1
10 15926 1 1 53 ASP CG C 13.714 -0.556 1.169 1.00 . A A . 53 ASP CG 1 1
10 15927 1 1 53 ASP H H 13.788 0.110 5.136 1.00 . A A . 53 ASP H 1 1
10 15928 1 1 53 ASP HA H 15.025 1.267 2.777 1.00 . A A . 53 ASP HA 1 1
10 15929 1 1 53 ASP HB2 H 14.927 -1.121 2.847 1.00 . A A . 53 ASP HB2 1 1
10 15930 1 1 53 ASP N N 14.125 0.908 4.616 1.00 . A A . 53 ASP N 1 1
10 15931 1 1 53 ASP O O 13.151 2.583 1.829 1.00 . A A . 53 ASP O 1 1
10 15932 1 1 53 ASP OD1 O 14.695 -0.494 0.397 1.00 . A A . 53 ASP OD1 1 1
10 15933 1 1 53 ASP OD2 O 12.513 -0.538 0.831 1.00 . A A . 53 ASP OD2 1 1
10 15934 1 1 54 VAL C C 10.923 3.858 2.961 1.00 . A A . 54 VAL C 1 1
10 15935 1 1 54 VAL CA C 10.596 2.360 2.866 1.00 . A A . 54 VAL CA 1 1
10 15936 1 1 54 VAL CB C 9.354 1.892 3.644 1.00 . A A . 54 VAL CB 1 1
10 15937 1 1 54 VAL CG1 C 8.270 2.968 3.717 1.00 . A A . 54 VAL CG1 1 1
10 15938 1 1 54 VAL CG2 C 8.790 0.650 2.937 1.00 . A A . 54 VAL CG2 1 1
10 15939 1 1 54 VAL H H 11.626 0.750 3.860 1.00 . A A . 54 VAL H 1 1
10 15940 1 1 54 VAL HA H 10.373 2.212 1.811 1.00 . A A . 54 VAL HA 1 1
10 15941 1 1 54 VAL HB H 9.630 1.629 4.665 1.00 . A A . 54 VAL HB 1 1
10 15942 1 1 54 VAL HG11 H 8.609 3.772 4.370 1.00 . A A . 54 VAL HG11 1 1
10 15943 1 1 54 VAL HG12 H 8.059 3.356 2.720 1.00 . A A . 54 VAL HG12 1 1
10 15944 1 1 54 VAL HG13 H 7.363 2.544 4.145 1.00 . A A . 54 VAL HG13 1 1
10 15945 1 1 54 VAL HG21 H 7.899 0.291 3.446 1.00 . A A . 54 VAL HG21 1 1
10 15946 1 1 54 VAL HG22 H 8.515 0.896 1.912 1.00 . A A . 54 VAL HG22 1 1
10 15947 1 1 54 VAL HG23 H 9.536 -0.145 2.924 1.00 . A A . 54 VAL HG23 1 1
10 15948 1 1 54 VAL N N 11.740 1.524 3.212 1.00 . A A . 54 VAL N 1 1
10 15949 1 1 54 VAL O O 10.575 4.608 2.047 1.00 . A A . 54 VAL O 1 1
10 15950 1 1 55 LYS C C 13.015 5.942 2.783 1.00 . A A . 55 LYS C 1 1
10 15951 1 1 55 LYS CA C 12.140 5.680 4.016 1.00 . A A . 55 LYS CA 1 1
10 15952 1 1 55 LYS CB C 12.905 6.016 5.305 1.00 . A A . 55 LYS CB 1 1
10 15953 1 1 55 LYS CD C 11.213 5.612 7.138 1.00 . A A . 55 LYS CD 1 1
10 15954 1 1 55 LYS CE C 10.240 6.304 8.099 1.00 . A A . 55 LYS CE 1 1
10 15955 1 1 55 LYS CG C 12.055 6.658 6.405 1.00 . A A . 55 LYS CG 1 1
10 15956 1 1 55 LYS H H 11.875 3.662 4.751 1.00 . A A . 55 LYS H 1 1
10 15957 1 1 55 LYS HA H 11.298 6.358 3.965 1.00 . A A . 55 LYS HA 1 1
10 15958 1 1 55 LYS HB2 H 13.357 5.116 5.691 1.00 . A A . 55 LYS HB2 1 1
10 15959 1 1 55 LYS HD2 H 10.654 5.020 6.411 1.00 . A A . 55 LYS HD2 1 1
10 15960 1 1 55 LYS HE2 H 10.777 6.918 8.824 1.00 . A A . 55 LYS HE2 1 1
10 15961 1 1 55 LYS HG2 H 12.727 7.127 7.125 1.00 . A A . 55 LYS HG2 1 1
10 15962 1 1 55 LYS HZ1 H 8.516 5.717 9.115 1.00 . A A . 55 LYS HZ1 1 1
10 15963 1 1 55 LYS HZ2 H 9.057 4.658 8.101 1.00 . A A . 55 LYS HZ2 1 1
10 15964 1 1 55 LYS HZ3 H 9.873 4.826 9.542 1.00 . A A . 55 LYS HZ3 1 1
10 15965 1 1 55 LYS N N 11.623 4.310 4.011 1.00 . A A . 55 LYS N 1 1
10 15966 1 1 55 LYS NZ N 9.404 5.318 8.800 1.00 . A A . 55 LYS NZ 1 1
10 15967 1 1 55 LYS O O 12.750 6.872 2.020 1.00 . A A . 55 LYS O 1 1
10 15968 1 1 56 ALA C C 14.344 5.426 0.156 1.00 . A A . 56 ALA C 1 1
10 15969 1 1 56 ALA CA C 15.033 5.304 1.522 1.00 . A A . 56 ALA CA 1 1
10 15970 1 1 56 ALA CB C 16.052 4.162 1.542 1.00 . A A . 56 ALA CB 1 1
10 15971 1 1 56 ALA H H 14.198 4.361 3.249 1.00 . A A . 56 ALA H 1 1
10 15972 1 1 56 ALA HA H 15.576 6.232 1.709 1.00 . A A . 56 ALA HA 1 1
10 15973 1 1 56 ALA HB1 H 16.837 4.364 0.813 1.00 . A A . 56 ALA HB1 1 1
10 15974 1 1 56 ALA HB2 H 16.504 4.084 2.531 1.00 . A A . 56 ALA HB2 1 1
10 15975 1 1 56 ALA HB3 H 15.578 3.214 1.290 1.00 . A A . 56 ALA HB3 1 1
10 15976 1 1 56 ALA N N 14.069 5.137 2.605 1.00 . A A . 56 ALA N 1 1
10 15977 1 1 56 ALA O O 14.581 6.396 -0.556 1.00 . A A . 56 ALA O 1 1
10 15978 1 1 57 VAL C C 12.107 5.776 -1.779 1.00 . A A . 57 VAL C 1 1
10 15979 1 1 57 VAL CA C 12.661 4.403 -1.391 1.00 . A A . 57 VAL CA 1 1
10 15980 1 1 57 VAL CB C 11.539 3.370 -1.173 1.00 . A A . 57 VAL CB 1 1
10 15981 1 1 57 VAL CG1 C 10.377 3.524 -2.164 1.00 . A A . 57 VAL CG1 1 1
10 15982 1 1 57 VAL CG2 C 12.117 1.951 -1.241 1.00 . A A . 57 VAL CG2 1 1
10 15983 1 1 57 VAL H H 13.366 3.716 0.484 1.00 . A A . 57 VAL H 1 1
10 15984 1 1 57 VAL HA H 13.287 4.060 -2.216 1.00 . A A . 57 VAL HA 1 1
10 15985 1 1 57 VAL HB H 11.118 3.506 -0.178 1.00 . A A . 57 VAL HB 1 1
10 15986 1 1 57 VAL HG11 H 9.795 4.409 -1.914 1.00 . A A . 57 VAL HG11 1 1
10 15987 1 1 57 VAL HG12 H 10.737 3.632 -3.184 1.00 . A A . 57 VAL HG12 1 1
10 15988 1 1 57 VAL HG13 H 9.713 2.663 -2.096 1.00 . A A . 57 VAL HG13 1 1
10 15989 1 1 57 VAL HG21 H 11.329 1.219 -1.062 1.00 . A A . 57 VAL HG21 1 1
10 15990 1 1 57 VAL HG22 H 12.572 1.772 -2.210 1.00 . A A . 57 VAL HG22 1 1
10 15991 1 1 57 VAL HG23 H 12.890 1.815 -0.489 1.00 . A A . 57 VAL HG23 1 1
10 15992 1 1 57 VAL N N 13.481 4.467 -0.185 1.00 . A A . 57 VAL N 1 1
10 15993 1 1 57 VAL O O 12.355 6.260 -2.885 1.00 . A A . 57 VAL O 1 1
10 15994 1 1 58 CYS C C 11.883 8.721 -1.554 1.00 . A A . 58 CYS C 1 1
10 15995 1 1 58 CYS CA C 10.799 7.736 -1.138 1.00 . A A . 58 CYS CA 1 1
10 15996 1 1 58 CYS CB C 9.994 8.265 0.051 1.00 . A A . 58 CYS CB 1 1
10 15997 1 1 58 CYS H H 11.176 5.952 0.016 1.00 . A A . 58 CYS H 1 1
10 15998 1 1 58 CYS HA H 10.111 7.636 -1.976 1.00 . A A . 58 CYS HA 1 1
10 15999 1 1 58 CYS HB2 H 8.944 8.319 -0.234 1.00 . A A . 58 CYS HB2 1 1
10 16000 1 1 58 CYS N N 11.352 6.408 -0.874 1.00 . A A . 58 CYS N 1 1
10 16001 1 1 58 CYS O O 11.646 9.553 -2.416 1.00 . A A . 58 CYS O 1 1
10 16002 1 1 58 CYS SG S 10.449 9.871 0.782 1.00 . A A . 58 CYS SG 1 1
10 16003 1 1 59 SER C C 15.142 8.820 -2.297 1.00 . A A . 59 SER C 1 1
10 16004 1 1 59 SER CA C 14.182 9.498 -1.309 1.00 . A A . 59 SER CA 1 1
10 16005 1 1 59 SER CB C 14.862 9.911 0.005 1.00 . A A . 59 SER CB 1 1
10 16006 1 1 59 SER H H 13.270 7.831 -0.368 1.00 . A A . 59 SER H 1 1
10 16007 1 1 59 SER HA H 13.805 10.407 -1.781 1.00 . A A . 59 SER HA 1 1
10 16008 1 1 59 SER HB2 H 14.118 9.958 0.803 1.00 . A A . 59 SER HB2 1 1
10 16009 1 1 59 SER HG H 16.178 11.123 -0.748 1.00 . A A . 59 SER HG 1 1
10 16010 1 1 59 SER N N 13.080 8.616 -0.984 1.00 . A A . 59 SER N 1 1
10 16011 1 1 59 SER O O 16.355 8.987 -2.172 1.00 . A A . 59 SER O 1 1
10 16012 1 1 59 SER OG O 15.436 11.197 -0.137 1.00 . A A . 59 SER OG 1 1
10 16013 1 1 60 GLN C C 15.164 7.757 -5.677 1.00 . A A . 60 GLN C 1 1
10 16014 1 1 60 GLN CA C 15.454 7.316 -4.230 1.00 . A A . 60 GLN CA 1 1
10 16015 1 1 60 GLN CB C 15.375 5.799 -3.958 1.00 . A A . 60 GLN CB 1 1
10 16016 1 1 60 GLN CD C 17.285 5.218 -2.343 1.00 . A A . 60 GLN CD 1 1
10 16017 1 1 60 GLN CG C 16.752 5.145 -3.776 1.00 . A A . 60 GLN CG 1 1
10 16018 1 1 60 GLN H H 13.626 7.873 -3.268 1.00 . A A . 60 GLN H 1 1
10 16019 1 1 60 GLN HA H 16.494 7.599 -4.093 1.00 . A A . 60 GLN HA 1 1
10 16020 1 1 60 GLN HB2 H 14.814 5.612 -3.046 1.00 . A A . 60 GLN HB2 1 1
10 16021 1 1 60 GLN HE21 H 17.128 7.274 -2.194 1.00 . A A . 60 GLN HE21 1 1
10 16022 1 1 60 GLN HE22 H 17.776 6.424 -0.816 1.00 . A A . 60 GLN HE22 1 1
10 16023 1 1 60 GLN HG2 H 16.636 4.085 -4.006 1.00 . A A . 60 GLN HG2 1 1
10 16024 1 1 60 GLN N N 14.629 8.045 -3.266 1.00 . A A . 60 GLN N 1 1
10 16025 1 1 60 GLN NE2 N 17.435 6.406 -1.763 1.00 . A A . 60 GLN NE2 1 1
10 16026 1 1 60 GLN O O 15.742 8.745 -6.122 1.00 . A A . 60 GLN O 1 1
10 16027 1 1 60 GLN OE1 O 17.575 4.185 -1.750 1.00 . A A . 60 GLN OE1 1 1
10 16028 1 1 61 LYS C C 12.638 7.904 -8.042 1.00 . A A . 61 LYS C 1 1
10 16029 1 1 61 LYS CA C 14.047 7.343 -7.838 1.00 . A A . 61 LYS CA 1 1
10 16030 1 1 61 LYS CB C 14.247 6.073 -8.669 1.00 . A A . 61 LYS CB 1 1
10 16031 1 1 61 LYS CD C 15.957 4.402 -9.554 1.00 . A A . 61 LYS CD 1 1
10 16032 1 1 61 LYS CE C 15.900 4.821 -11.034 1.00 . A A . 61 LYS CE 1 1
10 16033 1 1 61 LYS CG C 15.702 5.587 -8.610 1.00 . A A . 61 LYS CG 1 1
10 16034 1 1 61 LYS H H 13.781 6.295 -6.017 1.00 . A A . 61 LYS H 1 1
10 16035 1 1 61 LYS HA H 14.756 8.075 -8.224 1.00 . A A . 61 LYS HA 1 1
10 16036 1 1 61 LYS HB2 H 13.584 5.290 -8.303 1.00 . A A . 61 LYS HB2 1 1
10 16037 1 1 61 LYS HD2 H 16.951 4.010 -9.323 1.00 . A A . 61 LYS HD2 1 1
10 16038 1 1 61 LYS HE2 H 14.891 5.143 -11.293 1.00 . A A . 61 LYS HE2 1 1
10 16039 1 1 61 LYS HG2 H 16.378 6.409 -8.856 1.00 . A A . 61 LYS HG2 1 1
10 16040 1 1 61 LYS HZ1 H 16.222 4.036 -12.900 1.00 . A A . 61 LYS HZ1 1 1
10 16041 1 1 61 LYS HZ2 H 17.210 3.402 -11.751 1.00 . A A . 61 LYS HZ2 1 1
10 16042 1 1 61 LYS HZ3 H 15.627 2.944 -11.827 1.00 . A A . 61 LYS HZ3 1 1
10 16043 1 1 61 LYS N N 14.303 7.056 -6.429 1.00 . A A . 61 LYS N 1 1
10 16044 1 1 61 LYS NZ N 16.269 3.716 -11.942 1.00 . A A . 61 LYS NZ 1 1
10 16045 1 1 61 LYS O O 11.671 7.143 -8.065 1.00 . A A . 61 LYS O 1 1
10 16046 1 1 62 LYS C C 10.821 9.306 -9.943 1.00 . A A . 62 LYS C 1 1
10 16047 1 1 62 LYS CA C 11.268 9.867 -8.595 1.00 . A A . 62 LYS CA 1 1
10 16048 1 1 62 LYS CB C 11.467 11.395 -8.656 1.00 . A A . 62 LYS CB 1 1
10 16049 1 1 62 LYS CD C 9.608 12.436 -10.112 1.00 . A A . 62 LYS CD 1 1
10 16050 1 1 62 LYS CE C 8.307 13.266 -10.085 1.00 . A A . 62 LYS CE 1 1
10 16051 1 1 62 LYS CG C 10.159 12.212 -8.691 1.00 . A A . 62 LYS CG 1 1
10 16052 1 1 62 LYS H H 13.348 9.797 -8.164 1.00 . A A . 62 LYS H 1 1
10 16053 1 1 62 LYS HA H 10.523 9.644 -7.833 1.00 . A A . 62 LYS HA 1 1
10 16054 1 1 62 LYS HB2 H 11.998 11.692 -7.753 1.00 . A A . 62 LYS HB2 1 1
10 16055 1 1 62 LYS HD2 H 10.357 12.964 -10.704 1.00 . A A . 62 LYS HD2 1 1
10 16056 1 1 62 LYS HE2 H 7.923 13.302 -9.063 1.00 . A A . 62 LYS HE2 1 1
10 16057 1 1 62 LYS HG2 H 9.413 11.720 -8.063 1.00 . A A . 62 LYS HG2 1 1
10 16058 1 1 62 LYS HZ1 H 6.386 13.236 -10.839 1.00 . A A . 62 LYS HZ1 1 1
10 16059 1 1 62 LYS HZ2 H 7.464 12.631 -11.927 1.00 . A A . 62 LYS HZ2 1 1
10 16060 1 1 62 LYS HZ3 H 7.047 11.749 -10.618 1.00 . A A . 62 LYS HZ3 1 1
10 16061 1 1 62 LYS N N 12.521 9.224 -8.223 1.00 . A A . 62 LYS N 1 1
10 16062 1 1 62 LYS NZ N 7.235 12.697 -10.934 1.00 . A A . 62 LYS NZ 1 1
10 16063 1 1 62 LYS O O 11.588 9.356 -10.904 1.00 . A A . 62 LYS O 1 1
10 16064 1 1 63 VAL C C 7.745 9.370 -11.455 1.00 . A A . 63 VAL C 1 1
10 16065 1 1 63 VAL CA C 8.955 8.456 -11.291 1.00 . A A . 63 VAL CA 1 1
10 16066 1 1 63 VAL CB C 8.600 6.960 -11.351 1.00 . A A . 63 VAL CB 1 1
10 16067 1 1 63 VAL CG1 C 9.885 6.122 -11.379 1.00 . A A . 63 VAL CG1 1 1
10 16068 1 1 63 VAL CG2 C 7.701 6.497 -10.198 1.00 . A A . 63 VAL CG2 1 1
10 16069 1 1 63 VAL H H 8.970 8.840 -9.220 1.00 . A A . 63 VAL H 1 1
10 16070 1 1 63 VAL HA H 9.620 8.672 -12.128 1.00 . A A . 63 VAL HA 1 1
10 16071 1 1 63 VAL HB H 8.068 6.775 -12.286 1.00 . A A . 63 VAL HB 1 1
10 16072 1 1 63 VAL HG11 H 10.533 6.462 -12.186 1.00 . A A . 63 VAL HG11 1 1
10 16073 1 1 63 VAL HG12 H 10.419 6.213 -10.433 1.00 . A A . 63 VAL HG12 1 1
10 16074 1 1 63 VAL HG13 H 9.636 5.075 -11.553 1.00 . A A . 63 VAL HG13 1 1
10 16075 1 1 63 VAL HG21 H 7.427 5.452 -10.350 1.00 . A A . 63 VAL HG21 1 1
10 16076 1 1 63 VAL HG22 H 8.224 6.583 -9.247 1.00 . A A . 63 VAL HG22 1 1
10 16077 1 1 63 VAL HG23 H 6.787 7.089 -10.165 1.00 . A A . 63 VAL HG23 1 1
10 16078 1 1 63 VAL N N 9.589 8.802 -10.027 1.00 . A A . 63 VAL N 1 1
10 16079 1 1 63 VAL O O 7.370 10.092 -10.532 1.00 . A A . 63 VAL O 1 1
10 16080 1 1 64 THR C C 4.859 8.948 -13.028 1.00 . A A . 64 THR C 1 1
10 16081 1 1 64 THR CA C 5.879 10.067 -12.859 1.00 . A A . 64 THR CA 1 1
10 16082 1 1 64 THR CB C 6.006 11.075 -14.004 1.00 . A A . 64 THR CB 1 1
10 16083 1 1 64 THR CG2 C 4.667 11.741 -14.333 1.00 . A A . 64 THR CG2 1 1
10 16084 1 1 64 THR H H 7.453 8.761 -13.362 1.00 . A A . 64 THR H 1 1
10 16085 1 1 64 THR HA H 5.579 10.639 -11.981 1.00 . A A . 64 THR HA 1 1
10 16086 1 1 64 THR HB H 6.383 10.568 -14.896 1.00 . A A . 64 THR HB 1 1
10 16087 1 1 64 THR HG1 H 7.169 12.592 -14.358 1.00 . A A . 64 THR HG1 1 1
10 16088 1 1 64 THR HG21 H 3.947 10.996 -14.676 1.00 . A A . 64 THR HG21 1 1
10 16089 1 1 64 THR HG22 H 4.270 12.246 -13.454 1.00 . A A . 64 THR HG22 1 1
10 16090 1 1 64 THR HG23 H 4.807 12.473 -15.129 1.00 . A A . 64 THR HG23 1 1
10 16091 1 1 64 THR N N 7.153 9.404 -12.643 1.00 . A A . 64 THR N 1 1
10 16092 1 1 64 THR O O 5.148 7.928 -13.649 1.00 . A A . 64 THR O 1 1
10 16093 1 1 64 THR OG1 O 6.924 12.080 -13.579 1.00 . A A . 64 THR OG1 1 1
10 16094 1 1 65 CYS C C 1.828 7.954 -13.342 1.00 . A A . 65 CYS C 1 1
10 16095 1 1 65 CYS CA C 2.748 8.055 -12.128 1.00 . A A . 65 CYS CA 1 1
10 16096 1 1 65 CYS CB C 1.974 8.292 -10.811 1.00 . A A . 65 CYS CB 1 1
10 16097 1 1 65 CYS H H 3.521 10.023 -11.979 1.00 . A A . 65 CYS H 1 1
10 16098 1 1 65 CYS HA H 3.284 7.110 -12.028 1.00 . A A . 65 CYS HA 1 1
10 16099 1 1 65 CYS HB2 H 0.944 8.550 -11.041 1.00 . A A . 65 CYS HB2 1 1
10 16100 1 1 65 CYS N N 3.721 9.112 -12.358 1.00 . A A . 65 CYS N 1 1
10 16101 1 1 65 CYS O O 2.029 8.649 -14.338 1.00 . A A . 65 CYS O 1 1
10 16102 1 1 65 CYS SG S 2.549 9.596 -9.681 1.00 . A A . 65 CYS SG 1 1
10 16103 1 1 66 LYS C C -1.185 8.235 -14.334 1.00 . A A . 66 LYS C 1 1
10 16104 1 1 66 LYS CA C -0.238 7.020 -14.308 1.00 . A A . 66 LYS CA 1 1
10 16105 1 1 66 LYS CB C -1.002 5.717 -14.037 1.00 . A A . 66 LYS CB 1 1
10 16106 1 1 66 LYS CD C -2.803 4.130 -14.920 1.00 . A A . 66 LYS CD 1 1
10 16107 1 1 66 LYS CE C -2.346 2.975 -14.013 1.00 . A A . 66 LYS CE 1 1
10 16108 1 1 66 LYS CG C -1.699 5.139 -15.275 1.00 . A A . 66 LYS CG 1 1
10 16109 1 1 66 LYS H H 0.570 6.723 -12.359 1.00 . A A . 66 LYS H 1 1
10 16110 1 1 66 LYS HA H 0.268 6.936 -15.271 1.00 . A A . 66 LYS HA 1 1
10 16111 1 1 66 LYS HB2 H -0.292 4.969 -13.680 1.00 . A A . 66 LYS HB2 1 1
10 16112 1 1 66 LYS HD2 H -3.645 4.661 -14.472 1.00 . A A . 66 LYS HD2 1 1
10 16113 1 1 66 LYS HE2 H -3.068 2.162 -14.110 1.00 . A A . 66 LYS HE2 1 1
10 16114 1 1 66 LYS HG2 H -2.162 5.945 -15.847 1.00 . A A . 66 LYS HG2 1 1
10 16115 1 1 66 LYS HZ1 H -2.018 2.555 -12.024 1.00 . A A . 66 LYS HZ1 1 1
10 16116 1 1 66 LYS HZ2 H -1.594 4.082 -12.440 1.00 . A A . 66 LYS HZ2 1 1
10 16117 1 1 66 LYS HZ3 H -3.177 3.697 -12.268 1.00 . A A . 66 LYS HZ3 1 1
10 16118 1 1 66 LYS N N 0.760 7.161 -13.249 1.00 . A A . 66 LYS N 1 1
10 16119 1 1 66 LYS NZ N -2.279 3.355 -12.583 1.00 . A A . 66 LYS NZ 1 1
10 16120 1 1 66 LYS O O -2.375 8.089 -14.612 1.00 . A A . 66 LYS O 1 1
10 16121 1 1 67 ASP C C -0.348 11.743 -13.447 1.00 . A A . 67 ASP C 1 1
10 16122 1 1 67 ASP CA C -1.377 10.639 -13.716 1.00 . A A . 67 ASP CA 1 1
10 16123 1 1 67 ASP CB C -2.306 10.399 -12.506 1.00 . A A . 67 ASP CB 1 1
10 16124 1 1 67 ASP CG C -1.657 9.589 -11.388 1.00 . A A . 67 ASP CG 1 1
10 16125 1 1 67 ASP H H 0.355 9.468 -13.952 1.00 . A A . 67 ASP H 1 1
10 16126 1 1 67 ASP HA H -1.984 10.934 -14.572 1.00 . A A . 67 ASP HA 1 1
10 16127 1 1 67 ASP HB2 H -2.642 11.357 -12.108 1.00 . A A . 67 ASP HB2 1 1
10 16128 1 1 67 ASP N N -0.650 9.422 -14.038 1.00 . A A . 67 ASP N 1 1
10 16129 1 1 67 ASP O O -0.339 12.767 -14.125 1.00 . A A . 67 ASP O 1 1
10 16130 1 1 67 ASP OD1 O -0.836 10.196 -10.667 1.00 . A A . 67 ASP OD1 1 1
10 16131 1 1 67 ASP OD2 O -1.925 8.371 -11.316 1.00 . A A . 67 ASP OD2 1 1
10 16132 1 1 68 GLY C C 0.931 13.290 -10.829 1.00 . A A . 68 GLY C 1 1
10 16133 1 1 68 GLY CA C 1.510 12.491 -11.996 1.00 . A A . 68 GLY CA 1 1
10 16134 1 1 68 GLY H H 0.328 10.732 -11.861 1.00 . A A . 68 GLY H 1 1
10 16135 1 1 68 GLY HA2 H 2.395 11.961 -11.647 1.00 . A A . 68 GLY HA2 1 1
10 16136 1 1 68 GLY N N 0.541 11.515 -12.477 1.00 . A A . 68 GLY N 1 1
10 16137 1 1 68 GLY O O 1.275 14.454 -10.638 1.00 . A A . 68 GLY O 1 1
10 16138 1 1 69 GLN C C 0.173 13.672 -7.782 1.00 . A A . 69 GLN C 1 1
10 16139 1 1 69 GLN CA C -0.706 13.300 -8.979 1.00 . A A . 69 GLN CA 1 1
10 16140 1 1 69 GLN CB C -1.838 12.343 -8.584 1.00 . A A . 69 GLN CB 1 1
10 16141 1 1 69 GLN CD C -4.040 12.063 -7.314 1.00 . A A . 69 GLN CD 1 1
10 16142 1 1 69 GLN CG C -2.798 12.927 -7.538 1.00 . A A . 69 GLN CG 1 1
10 16143 1 1 69 GLN H H -0.190 11.695 -10.254 1.00 . A A . 69 GLN H 1 1
10 16144 1 1 69 GLN HA H -1.150 14.215 -9.375 1.00 . A A . 69 GLN HA 1 1
10 16145 1 1 69 GLN HB2 H -2.412 12.115 -9.485 1.00 . A A . 69 GLN HB2 1 1
10 16146 1 1 69 GLN HE21 H -3.202 10.411 -8.178 1.00 . A A . 69 GLN HE21 1 1
10 16147 1 1 69 GLN HE22 H -4.837 10.231 -7.577 1.00 . A A . 69 GLN HE22 1 1
10 16148 1 1 69 GLN HG2 H -2.286 13.030 -6.582 1.00 . A A . 69 GLN HG2 1 1
10 16149 1 1 69 GLN N N 0.055 12.663 -10.040 1.00 . A A . 69 GLN N 1 1
10 16150 1 1 69 GLN NE2 N -4.012 10.793 -7.710 1.00 . A A . 69 GLN NE2 1 1
10 16151 1 1 69 GLN O O -0.193 14.551 -7.005 1.00 . A A . 69 GLN O 1 1
10 16152 1 1 69 GLN OE1 O -5.034 12.538 -6.774 1.00 . A A . 69 GLN OE1 1 1
10 16153 1 1 70 THR C C 3.633 12.885 -6.827 1.00 . A A . 70 THR C 1 1
10 16154 1 1 70 THR CA C 2.193 13.245 -6.466 1.00 . A A . 70 THR CA 1 1
10 16155 1 1 70 THR CB C 1.687 12.486 -5.224 1.00 . A A . 70 THR CB 1 1
10 16156 1 1 70 THR CG2 C 1.714 10.963 -5.414 1.00 . A A . 70 THR CG2 1 1
10 16157 1 1 70 THR H H 1.605 12.308 -8.274 1.00 . A A . 70 THR H 1 1
10 16158 1 1 70 THR HA H 2.183 14.313 -6.239 1.00 . A A . 70 THR HA 1 1
10 16159 1 1 70 THR HB H 0.657 12.784 -5.019 1.00 . A A . 70 THR HB 1 1
10 16160 1 1 70 THR HG1 H 2.014 12.543 -3.303 1.00 . A A . 70 THR HG1 1 1
10 16161 1 1 70 THR HG21 H 1.142 10.677 -6.299 1.00 . A A . 70 THR HG21 1 1
10 16162 1 1 70 THR HG22 H 2.737 10.606 -5.524 1.00 . A A . 70 THR HG22 1 1
10 16163 1 1 70 THR HG23 H 1.263 10.479 -4.549 1.00 . A A . 70 THR HG23 1 1
10 16164 1 1 70 THR N N 1.310 12.996 -7.595 1.00 . A A . 70 THR N 1 1
10 16165 1 1 70 THR O O 3.914 12.375 -7.914 1.00 . A A . 70 THR O 1 1
10 16166 1 1 70 THR OG1 O 2.471 12.832 -4.097 1.00 . A A . 70 THR OG1 1 1
10 16167 1 1 71 ASN C C 6.007 11.212 -5.670 1.00 . A A . 71 ASN C 1 1
10 16168 1 1 71 ASN CA C 5.936 12.702 -5.975 1.00 . A A . 71 ASN CA 1 1
10 16169 1 1 71 ASN CB C 6.827 13.539 -5.052 1.00 . A A . 71 ASN CB 1 1
10 16170 1 1 71 ASN CG C 7.215 14.861 -5.704 1.00 . A A . 71 ASN CG 1 1
10 16171 1 1 71 ASN H H 4.172 13.393 -4.976 1.00 . A A . 71 ASN H 1 1
10 16172 1 1 71 ASN HA H 6.294 12.841 -6.994 1.00 . A A . 71 ASN HA 1 1
10 16173 1 1 71 ASN HB2 H 6.315 13.700 -4.108 1.00 . A A . 71 ASN HB2 1 1
10 16174 1 1 71 ASN HD21 H 6.379 15.950 -4.201 1.00 . A A . 71 ASN HD21 1 1
10 16175 1 1 71 ASN HD22 H 7.122 16.865 -5.502 1.00 . A A . 71 ASN HD22 1 1
10 16176 1 1 71 ASN N N 4.545 13.121 -5.881 1.00 . A A . 71 ASN N 1 1
10 16177 1 1 71 ASN ND2 N 6.872 15.985 -5.080 1.00 . A A . 71 ASN ND2 1 1
10 16178 1 1 71 ASN O O 6.489 10.792 -4.622 1.00 . A A . 71 ASN O 1 1
10 16179 1 1 71 ASN OD1 O 7.822 14.873 -6.772 1.00 . A A . 71 ASN OD1 1 1
10 16180 1 1 72 CYS C C 6.994 8.534 -6.970 1.00 . A A . 72 CYS C 1 1
10 16181 1 1 72 CYS CA C 5.564 8.970 -6.622 1.00 . A A . 72 CYS CA 1 1
10 16182 1 1 72 CYS CB C 4.496 8.438 -7.589 1.00 . A A . 72 CYS CB 1 1
10 16183 1 1 72 CYS H H 5.077 10.885 -7.410 1.00 . A A . 72 CYS H 1 1
10 16184 1 1 72 CYS HA H 5.308 8.597 -5.631 1.00 . A A . 72 CYS HA 1 1
10 16185 1 1 72 CYS HB2 H 4.552 7.359 -7.680 1.00 . A A . 72 CYS HB2 1 1
10 16186 1 1 72 CYS N N 5.499 10.422 -6.610 1.00 . A A . 72 CYS N 1 1
10 16187 1 1 72 CYS O O 7.510 8.843 -8.041 1.00 . A A . 72 CYS O 1 1
10 16188 1 1 72 CYS SG S 4.539 9.129 -9.258 1.00 . A A . 72 CYS SG 1 1
10 16189 1 1 73 TYR C C 9.001 5.828 -6.255 1.00 . A A . 73 TYR C 1 1
10 16190 1 1 73 TYR CA C 9.026 7.351 -6.169 1.00 . A A . 73 TYR CA 1 1
10 16191 1 1 73 TYR CB C 9.863 7.774 -4.960 1.00 . A A . 73 TYR CB 1 1
10 16192 1 1 73 TYR CD1 C 9.880 10.302 -5.063 1.00 . A A . 73 TYR CD1 1 1
10 16193 1 1 73 TYR CD2 C 11.992 9.118 -5.155 1.00 . A A . 73 TYR CD2 1 1
10 16194 1 1 73 TYR CE1 C 10.567 11.528 -5.054 1.00 . A A . 73 TYR CE1 1 1
10 16195 1 1 73 TYR CE2 C 12.687 10.340 -5.153 1.00 . A A . 73 TYR CE2 1 1
10 16196 1 1 73 TYR CG C 10.590 9.094 -5.115 1.00 . A A . 73 TYR CG 1 1
10 16197 1 1 73 TYR CZ C 11.971 11.544 -5.049 1.00 . A A . 73 TYR CZ 1 1
10 16198 1 1 73 TYR H H 7.200 7.671 -5.155 1.00 . A A . 73 TYR H 1 1
10 16199 1 1 73 TYR HA H 9.485 7.741 -7.075 1.00 . A A . 73 TYR HA 1 1
10 16200 1 1 73 TYR HB2 H 9.223 7.818 -4.078 1.00 . A A . 73 TYR HB2 1 1
10 16201 1 1 73 TYR HD1 H 8.813 10.276 -4.994 1.00 . A A . 73 TYR HD1 1 1
10 16202 1 1 73 TYR HD2 H 12.525 8.189 -5.100 1.00 . A A . 73 TYR HD2 1 1
10 16203 1 1 73 TYR HE1 H 10.020 12.453 -4.986 1.00 . A A . 73 TYR HE1 1 1
10 16204 1 1 73 TYR HE2 H 13.766 10.344 -5.149 1.00 . A A . 73 TYR HE2 1 1
10 16205 1 1 73 TYR HH H 13.582 12.632 -4.976 1.00 . A A . 73 TYR HH 1 1
10 16206 1 1 73 TYR N N 7.665 7.858 -6.034 1.00 . A A . 73 TYR N 1 1
10 16207 1 1 73 TYR O O 8.313 5.190 -5.458 1.00 . A A . 73 TYR O 1 1
10 16208 1 1 73 TYR OH O 12.631 12.736 -5.030 1.00 . A A . 73 TYR OH 1 1
10 16209 1 1 74 GLN C C 10.972 3.256 -6.493 1.00 . A A . 74 GLN C 1 1
10 16210 1 1 74 GLN CA C 9.889 3.824 -7.406 1.00 . A A . 74 GLN CA 1 1
10 16211 1 1 74 GLN CB C 10.202 3.534 -8.884 1.00 . A A . 74 GLN CB 1 1
10 16212 1 1 74 GLN CD C 10.497 1.756 -10.686 1.00 . A A . 74 GLN CD 1 1
10 16213 1 1 74 GLN CG C 10.304 2.030 -9.196 1.00 . A A . 74 GLN CG 1 1
10 16214 1 1 74 GLN H H 10.384 5.866 -7.728 1.00 . A A . 74 GLN H 1 1
10 16215 1 1 74 GLN HA H 8.938 3.362 -7.155 1.00 . A A . 74 GLN HA 1 1
10 16216 1 1 74 GLN HB2 H 9.402 3.955 -9.490 1.00 . A A . 74 GLN HB2 1 1
10 16217 1 1 74 GLN HE21 H 8.886 0.417 -10.854 1.00 . A A . 74 GLN HE21 1 1
10 16218 1 1 74 GLN HE22 H 9.788 0.791 -12.297 1.00 . A A . 74 GLN HE22 1 1
10 16219 1 1 74 GLN HG2 H 11.160 1.606 -8.672 1.00 . A A . 74 GLN HG2 1 1
10 16220 1 1 74 GLN N N 9.763 5.261 -7.197 1.00 . A A . 74 GLN N 1 1
10 16221 1 1 74 GLN NE2 N 9.669 0.914 -11.305 1.00 . A A . 74 GLN NE2 1 1
10 16222 1 1 74 GLN O O 12.062 3.819 -6.388 1.00 . A A . 74 GLN O 1 1
10 16223 1 1 74 GLN OE1 O 11.420 2.294 -11.292 1.00 . A A . 74 GLN OE1 1 1
10 16224 1 1 75 SER C C 12.858 0.954 -5.681 1.00 . A A . 75 SER C 1 1
10 16225 1 1 75 SER CA C 11.618 1.475 -4.953 1.00 . A A . 75 SER CA 1 1
10 16226 1 1 75 SER CB C 10.888 0.397 -4.145 1.00 . A A . 75 SER CB 1 1
10 16227 1 1 75 SER H H 9.727 1.764 -5.879 1.00 . A A . 75 SER H 1 1
10 16228 1 1 75 SER HA H 11.972 2.238 -4.265 1.00 . A A . 75 SER HA 1 1
10 16229 1 1 75 SER HB2 H 11.522 0.009 -3.358 1.00 . A A . 75 SER HB2 1 1
10 16230 1 1 75 SER HG H 11.123 -1.319 -5.090 1.00 . A A . 75 SER HG 1 1
10 16231 1 1 75 SER N N 10.676 2.129 -5.843 1.00 . A A . 75 SER N 1 1
10 16232 1 1 75 SER O O 12.812 0.642 -6.870 1.00 . A A . 75 SER O 1 1
10 16233 1 1 75 SER OG O 10.416 -0.674 -4.942 1.00 . A A . 75 SER OG 1 1
10 16234 1 1 76 LYS C C 15.202 -0.881 -6.244 1.00 . A A . 76 LYS C 1 1
10 16235 1 1 76 LYS CA C 15.268 0.441 -5.469 1.00 . A A . 76 LYS CA 1 1
10 16236 1 1 76 LYS CB C 16.293 0.371 -4.323 1.00 . A A . 76 LYS CB 1 1
10 16237 1 1 76 LYS CD C 17.007 -0.735 -2.143 1.00 . A A . 76 LYS CD 1 1
10 16238 1 1 76 LYS CE C 16.806 -2.025 -1.330 1.00 . A A . 76 LYS CE 1 1
10 16239 1 1 76 LYS CG C 15.864 -0.513 -3.141 1.00 . A A . 76 LYS CG 1 1
10 16240 1 1 76 LYS H H 13.944 1.176 -3.992 1.00 . A A . 76 LYS H 1 1
10 16241 1 1 76 LYS HA H 15.613 1.205 -6.163 1.00 . A A . 76 LYS HA 1 1
10 16242 1 1 76 LYS HB2 H 17.206 -0.043 -4.748 1.00 . A A . 76 LYS HB2 1 1
10 16243 1 1 76 LYS HD2 H 17.972 -0.763 -2.651 1.00 . A A . 76 LYS HD2 1 1
10 16244 1 1 76 LYS HE2 H 17.505 -2.017 -0.490 1.00 . A A . 76 LYS HE2 1 1
10 16245 1 1 76 LYS HG2 H 15.027 -0.063 -2.604 1.00 . A A . 76 LYS HG2 1 1
10 16246 1 1 76 LYS HZ1 H 16.932 -4.057 -1.520 1.00 . A A . 76 LYS HZ1 1 1
10 16247 1 1 76 LYS HZ2 H 16.312 -3.344 -2.856 1.00 . A A . 76 LYS HZ2 1 1
10 16248 1 1 76 LYS HZ3 H 17.933 -3.251 -2.546 1.00 . A A . 76 LYS HZ3 1 1
10 16249 1 1 76 LYS N N 13.972 0.854 -4.947 1.00 . A A . 76 LYS N 1 1
10 16250 1 1 76 LYS NZ N 17.016 -3.253 -2.125 1.00 . A A . 76 LYS NZ 1 1
10 16251 1 1 76 LYS O O 15.841 -1.043 -7.282 1.00 . A A . 76 LYS O 1 1
10 16252 1 1 77 SER C C 12.889 -3.643 -6.023 1.00 . A A . 77 SER C 1 1
10 16253 1 1 77 SER CA C 14.346 -3.209 -6.179 1.00 . A A . 77 SER CA 1 1
10 16254 1 1 77 SER CB C 15.321 -4.082 -5.369 1.00 . A A . 77 SER CB 1 1
10 16255 1 1 77 SER H H 13.901 -1.605 -4.896 1.00 . A A . 77 SER H 1 1
10 16256 1 1 77 SER HA H 14.606 -3.270 -7.237 1.00 . A A . 77 SER HA 1 1
10 16257 1 1 77 SER HB2 H 15.193 -5.132 -5.636 1.00 . A A . 77 SER HB2 1 1
10 16258 1 1 77 SER HG H 14.283 -4.291 -3.731 1.00 . A A . 77 SER HG 1 1
10 16259 1 1 77 SER N N 14.452 -1.841 -5.707 1.00 . A A . 77 SER N 1 1
10 16260 1 1 77 SER O O 12.076 -2.864 -5.519 1.00 . A A . 77 SER O 1 1
10 16261 1 1 77 SER OG O 15.141 -3.915 -3.968 1.00 . A A . 77 SER OG 1 1
10 16262 1 1 78 THR C C 11.073 -5.798 -4.752 1.00 . A A . 78 THR C 1 1
10 16263 1 1 78 THR CA C 11.241 -5.434 -6.228 1.00 . A A . 78 THR CA 1 1
10 16264 1 1 78 THR CB C 11.056 -6.644 -7.149 1.00 . A A . 78 THR CB 1 1
10 16265 1 1 78 THR CG2 C 10.830 -6.173 -8.590 1.00 . A A . 78 THR CG2 1 1
10 16266 1 1 78 THR H H 13.234 -5.507 -6.831 1.00 . A A . 78 THR H 1 1
10 16267 1 1 78 THR HA H 10.496 -4.685 -6.488 1.00 . A A . 78 THR HA 1 1
10 16268 1 1 78 THR HB H 10.191 -7.231 -6.820 1.00 . A A . 78 THR HB 1 1
10 16269 1 1 78 THR HG1 H 12.121 -8.193 -7.674 1.00 . A A . 78 THR HG1 1 1
10 16270 1 1 78 THR HG21 H 9.944 -5.541 -8.644 1.00 . A A . 78 THR HG21 1 1
10 16271 1 1 78 THR HG22 H 11.690 -5.603 -8.941 1.00 . A A . 78 THR HG22 1 1
10 16272 1 1 78 THR HG23 H 10.682 -7.035 -9.241 1.00 . A A . 78 THR HG23 1 1
10 16273 1 1 78 THR N N 12.558 -4.866 -6.442 1.00 . A A . 78 THR N 1 1
10 16274 1 1 78 THR O O 12.006 -6.270 -4.092 1.00 . A A . 78 THR O 1 1
10 16275 1 1 78 THR OG1 O 12.240 -7.418 -7.118 1.00 . A A . 78 THR OG1 1 1
10 16276 1 1 79 MET C C 8.233 -6.507 -2.783 1.00 . A A . 79 MET C 1 1
10 16277 1 1 79 MET CA C 9.498 -5.663 -2.838 1.00 . A A . 79 MET CA 1 1
10 16278 1 1 79 MET CB C 9.347 -4.262 -2.245 1.00 . A A . 79 MET CB 1 1
10 16279 1 1 79 MET CE C 12.699 -1.817 -1.836 1.00 . A A . 79 MET CE 1 1
10 16280 1 1 79 MET CG C 10.729 -3.600 -2.303 1.00 . A A . 79 MET CG 1 1
10 16281 1 1 79 MET H H 9.109 -5.289 -4.841 1.00 . A A . 79 MET H 1 1
10 16282 1 1 79 MET HA H 10.268 -6.166 -2.269 1.00 . A A . 79 MET HA 1 1
10 16283 1 1 79 MET HB2 H 8.625 -3.679 -2.812 1.00 . A A . 79 MET HB2 1 1
10 16284 1 1 79 MET HE1 H 13.003 -0.807 -1.571 1.00 . A A . 79 MET HE1 1 1
10 16285 1 1 79 MET HE2 H 13.250 -2.533 -1.230 1.00 . A A . 79 MET HE2 1 1
10 16286 1 1 79 MET HE3 H 12.898 -1.987 -2.892 1.00 . A A . 79 MET HE3 1 1
10 16287 1 1 79 MET HG2 H 11.460 -4.267 -1.847 1.00 . A A . 79 MET HG2 1 1
10 16288 1 1 79 MET N N 9.874 -5.553 -4.231 1.00 . A A . 79 MET N 1 1
10 16289 1 1 79 MET O O 7.674 -6.828 -3.831 1.00 . A A . 79 MET O 1 1
10 16290 1 1 79 MET SD S 10.933 -2.003 -1.507 1.00 . A A . 79 MET SD 1 1
10 16291 1 1 80 ARG C C 5.483 -7.046 -1.118 1.00 . A A . 80 ARG C 1 1
10 16292 1 1 80 ARG CA C 6.739 -7.870 -1.398 1.00 . A A . 80 ARG CA 1 1
10 16293 1 1 80 ARG CB C 7.078 -8.834 -0.249 1.00 . A A . 80 ARG CB 1 1
10 16294 1 1 80 ARG CD C 9.080 -9.800 -1.605 1.00 . A A . 80 ARG CD 1 1
10 16295 1 1 80 ARG CG C 7.868 -10.074 -0.703 1.00 . A A . 80 ARG CG 1 1
10 16296 1 1 80 ARG CZ C 11.167 -8.438 -1.585 1.00 . A A . 80 ARG CZ 1 1
10 16297 1 1 80 ARG H H 8.269 -6.558 -0.750 1.00 . A A . 80 ARG H 1 1
10 16298 1 1 80 ARG HA H 6.584 -8.475 -2.294 1.00 . A A . 80 ARG HA 1 1
10 16299 1 1 80 ARG HB2 H 7.631 -8.312 0.530 1.00 . A A . 80 ARG HB2 1 1
10 16300 1 1 80 ARG HD2 H 9.478 -10.767 -1.907 1.00 . A A . 80 ARG HD2 1 1
10 16301 1 1 80 ARG HE H 10.063 -8.887 0.063 1.00 . A A . 80 ARG HE 1 1
10 16302 1 1 80 ARG HG2 H 8.190 -10.628 0.181 1.00 . A A . 80 ARG HG2 1 1
10 16303 1 1 80 ARG HH11 H 10.696 -9.237 -3.400 1.00 . A A . 80 ARG HH11 1 1
10 16304 1 1 80 ARG HH12 H 11.844 -7.917 -3.442 1.00 . A A . 80 ARG HH12 1 1
10 16305 1 1 80 ARG HH21 H 11.938 -7.410 0.049 1.00 . A A . 80 ARG HH21 1 1
10 16306 1 1 80 ARG HH22 H 12.796 -7.213 -1.436 1.00 . A A . 80 ARG HH22 1 1
10 16307 1 1 80 ARG N N 7.841 -6.940 -1.585 1.00 . A A . 80 ARG N 1 1
10 16308 1 1 80 ARG NE N 10.144 -9.023 -0.936 1.00 . A A . 80 ARG NE 1 1
10 16309 1 1 80 ARG NH1 N 11.290 -8.589 -2.907 1.00 . A A . 80 ARG NH1 1 1
10 16310 1 1 80 ARG NH2 N 12.041 -7.660 -0.944 1.00 . A A . 80 ARG NH2 1 1
10 16311 1 1 80 ARG O O 5.511 -6.141 -0.285 1.00 . A A . 80 ARG O 1 1
10 16312 1 1 81 ILE C C 2.015 -7.635 -1.496 1.00 . A A . 81 ILE C 1 1
10 16313 1 1 81 ILE CA C 3.129 -6.614 -1.675 1.00 . A A . 81 ILE CA 1 1
10 16314 1 1 81 ILE CB C 2.845 -5.737 -2.903 1.00 . A A . 81 ILE CB 1 1
10 16315 1 1 81 ILE CD1 C 4.873 -5.647 -4.463 1.00 . A A . 81 ILE CD1 1 1
10 16316 1 1 81 ILE CG1 C 4.066 -4.935 -3.382 1.00 . A A . 81 ILE CG1 1 1
10 16317 1 1 81 ILE CG2 C 1.724 -4.727 -2.647 1.00 . A A . 81 ILE CG2 1 1
10 16318 1 1 81 ILE H H 4.402 -8.074 -2.519 1.00 . A A . 81 ILE H 1 1
10 16319 1 1 81 ILE HA H 3.150 -5.983 -0.788 1.00 . A A . 81 ILE HA 1 1
10 16320 1 1 81 ILE HB H 2.481 -6.401 -3.679 1.00 . A A . 81 ILE HB 1 1
10 16321 1 1 81 ILE HD11 H 5.713 -5.012 -4.738 1.00 . A A . 81 ILE HD11 1 1
10 16322 1 1 81 ILE HD12 H 5.246 -6.600 -4.107 1.00 . A A . 81 ILE HD12 1 1
10 16323 1 1 81 ILE HD13 H 4.249 -5.815 -5.338 1.00 . A A . 81 ILE HD13 1 1
10 16324 1 1 81 ILE HG12 H 3.720 -4.019 -3.846 1.00 . A A . 81 ILE HG12 1 1
10 16325 1 1 81 ILE HG21 H 0.807 -5.219 -2.333 1.00 . A A . 81 ILE HG21 1 1
10 16326 1 1 81 ILE HG22 H 2.043 -4.013 -1.887 1.00 . A A . 81 ILE HG22 1 1
10 16327 1 1 81 ILE HG23 H 1.506 -4.193 -3.570 1.00 . A A . 81 ILE HG23 1 1
10 16328 1 1 81 ILE N N 4.386 -7.330 -1.823 1.00 . A A . 81 ILE N 1 1
10 16329 1 1 81 ILE O O 2.104 -8.757 -1.994 1.00 . A A . 81 ILE O 1 1
10 16330 1 1 82 THR C C -1.436 -7.077 -0.787 1.00 . A A . 82 THR C 1 1
10 16331 1 1 82 THR CA C -0.225 -7.973 -0.501 1.00 . A A . 82 THR CA 1 1
10 16332 1 1 82 THR CB C -0.140 -8.496 0.947 1.00 . A A . 82 THR CB 1 1
10 16333 1 1 82 THR CG2 C 0.647 -9.812 0.988 1.00 . A A . 82 THR CG2 1 1
10 16334 1 1 82 THR H H 1.003 -6.267 -0.436 1.00 . A A . 82 THR H 1 1
10 16335 1 1 82 THR HA H -0.296 -8.821 -1.177 1.00 . A A . 82 THR HA 1 1
10 16336 1 1 82 THR HB H -1.150 -8.615 1.346 1.00 . A A . 82 THR HB 1 1
10 16337 1 1 82 THR HG1 H 0.206 -7.719 2.684 1.00 . A A . 82 THR HG1 1 1
10 16338 1 1 82 THR HG21 H 0.232 -10.541 0.295 1.00 . A A . 82 THR HG21 1 1
10 16339 1 1 82 THR HG22 H 1.684 -9.626 0.709 1.00 . A A . 82 THR HG22 1 1
10 16340 1 1 82 THR HG23 H 0.623 -10.225 1.997 1.00 . A A . 82 THR HG23 1 1
10 16341 1 1 82 THR N N 0.970 -7.214 -0.796 1.00 . A A . 82 THR N 1 1
10 16342 1 1 82 THR O O -1.859 -6.291 0.058 1.00 . A A . 82 THR O 1 1
10 16343 1 1 82 THR OG1 O 0.572 -7.624 1.801 1.00 . A A . 82 THR OG1 1 1
10 16344 1 1 83 ASP C C -4.363 -6.672 -1.721 1.00 . A A . 83 ASP C 1 1
10 16345 1 1 83 ASP CA C -3.060 -6.238 -2.384 1.00 . A A . 83 ASP CA 1 1
10 16346 1 1 83 ASP CB C -3.208 -6.134 -3.902 1.00 . A A . 83 ASP CB 1 1
10 16347 1 1 83 ASP CG C -4.299 -5.132 -4.246 1.00 . A A . 83 ASP CG 1 1
10 16348 1 1 83 ASP H H -1.631 -7.798 -2.696 1.00 . A A . 83 ASP H 1 1
10 16349 1 1 83 ASP HA H -2.797 -5.253 -2.040 1.00 . A A . 83 ASP HA 1 1
10 16350 1 1 83 ASP HB2 H -2.270 -5.803 -4.347 1.00 . A A . 83 ASP HB2 1 1
10 16351 1 1 83 ASP N N -1.975 -7.133 -2.009 1.00 . A A . 83 ASP N 1 1
10 16352 1 1 83 ASP O O -4.944 -7.665 -2.161 1.00 . A A . 83 ASP O 1 1
10 16353 1 1 83 ASP OD1 O -4.090 -3.930 -3.982 1.00 . A A . 83 ASP OD1 1 1
10 16354 1 1 83 ASP OD2 O -5.339 -5.552 -4.801 1.00 . A A . 83 ASP OD2 1 1
10 16355 1 1 84 CYS C C -7.215 -5.760 -0.518 1.00 . A A . 84 CYS C 1 1
10 16356 1 1 84 CYS CA C -5.973 -6.382 0.103 1.00 . A A . 84 CYS CA 1 1
10 16357 1 1 84 CYS CB C -5.832 -5.981 1.575 1.00 . A A . 84 CYS CB 1 1
10 16358 1 1 84 CYS H H -4.349 -5.112 -0.385 1.00 . A A . 84 CYS H 1 1
10 16359 1 1 84 CYS HA H -6.046 -7.462 0.061 1.00 . A A . 84 CYS HA 1 1
10 16360 1 1 84 CYS HB2 H -4.857 -6.280 1.949 1.00 . A A . 84 CYS HB2 1 1
10 16361 1 1 84 CYS N N -4.818 -5.963 -0.679 1.00 . A A . 84 CYS N 1 1
10 16362 1 1 84 CYS O O -7.302 -4.539 -0.638 1.00 . A A . 84 CYS O 1 1
10 16363 1 1 84 CYS SG S -7.107 -6.712 2.625 1.00 . A A . 84 CYS SG 1 1
10 16364 1 1 85 ARG C C -10.526 -6.837 -1.343 1.00 . A A . 85 ARG C 1 1
10 16365 1 1 85 ARG CA C -9.240 -6.202 -1.841 1.00 . A A . 85 ARG CA 1 1
10 16366 1 1 85 ARG CB C -8.896 -6.728 -3.240 1.00 . A A . 85 ARG CB 1 1
10 16367 1 1 85 ARG CD C -9.043 -6.330 -5.713 1.00 . A A . 85 ARG CD 1 1
10 16368 1 1 85 ARG CG C -9.756 -6.142 -4.365 1.00 . A A . 85 ARG CG 1 1
10 16369 1 1 85 ARG CZ C -7.626 -4.359 -6.448 1.00 . A A . 85 ARG CZ 1 1
10 16370 1 1 85 ARG H H -8.026 -7.595 -0.814 1.00 . A A . 85 ARG H 1 1
10 16371 1 1 85 ARG HA H -9.342 -5.119 -1.861 1.00 . A A . 85 ARG HA 1 1
10 16372 1 1 85 ARG HB2 H -7.848 -6.490 -3.425 1.00 . A A . 85 ARG HB2 1 1
10 16373 1 1 85 ARG HD2 H -8.764 -7.381 -5.812 1.00 . A A . 85 ARG HD2 1 1
10 16374 1 1 85 ARG HE H -6.986 -5.841 -5.274 1.00 . A A . 85 ARG HE 1 1
10 16375 1 1 85 ARG HG2 H -10.721 -6.654 -4.380 1.00 . A A . 85 ARG HG2 1 1
10 16376 1 1 85 ARG HH11 H -9.484 -4.293 -7.275 1.00 . A A . 85 ARG HH11 1 1
10 16377 1 1 85 ARG HH12 H -8.447 -2.972 -7.717 1.00 . A A . 85 ARG HH12 1 1
10 16378 1 1 85 ARG HH21 H -5.781 -4.182 -5.684 1.00 . A A . 85 ARG HH21 1 1
10 16379 1 1 85 ARG HH22 H -6.225 -2.851 -6.743 1.00 . A A . 85 ARG HH22 1 1
10 16380 1 1 85 ARG N N -8.143 -6.598 -0.974 1.00 . A A . 85 ARG N 1 1
10 16381 1 1 85 ARG NE N -7.810 -5.518 -5.796 1.00 . A A . 85 ARG NE 1 1
10 16382 1 1 85 ARG NH1 N -8.591 -3.832 -7.212 1.00 . A A . 85 ARG NH1 1 1
10 16383 1 1 85 ARG NH2 N -6.460 -3.728 -6.309 1.00 . A A . 85 ARG NH2 1 1
10 16384 1 1 85 ARG O O -10.470 -7.961 -0.837 1.00 . A A . 85 ARG O 1 1
10 16385 1 1 86 GLU C C -13.360 -7.768 -2.249 1.00 . A A . 86 GLU C 1 1
10 16386 1 1 86 GLU CA C -12.937 -6.782 -1.158 1.00 . A A . 86 GLU CA 1 1
10 16387 1 1 86 GLU CB C -14.045 -5.763 -0.852 1.00 . A A . 86 GLU CB 1 1
10 16388 1 1 86 GLU CD C -15.786 -4.138 -1.572 1.00 . A A . 86 GLU CD 1 1
10 16389 1 1 86 GLU CG C -14.536 -4.889 -2.010 1.00 . A A . 86 GLU CG 1 1
10 16390 1 1 86 GLU H H -11.670 -5.246 -1.948 1.00 . A A . 86 GLU H 1 1
10 16391 1 1 86 GLU HA H -12.775 -7.316 -0.224 1.00 . A A . 86 GLU HA 1 1
10 16392 1 1 86 GLU HB2 H -14.901 -6.349 -0.566 1.00 . A A . 86 GLU HB2 1 1
10 16393 1 1 86 GLU HG2 H -13.766 -4.200 -2.346 1.00 . A A . 86 GLU HG2 1 1
10 16394 1 1 86 GLU N N -11.673 -6.176 -1.538 1.00 . A A . 86 GLU N 1 1
10 16395 1 1 86 GLU O O -13.305 -7.470 -3.442 1.00 . A A . 86 GLU O 1 1
10 16396 1 1 86 GLU OE1 O -15.651 -3.244 -0.710 1.00 . A A . 86 GLU OE1 1 1
10 16397 1 1 86 GLU OE2 O -16.871 -4.533 -2.049 1.00 . A A . 86 GLU OE2 1 1
10 16398 1 1 87 THR C C -15.338 -10.748 -1.859 1.00 . A A . 87 THR C 1 1
10 16399 1 1 87 THR CA C -14.199 -10.074 -2.635 1.00 . A A . 87 THR CA 1 1
10 16400 1 1 87 THR CB C -13.030 -11.014 -2.971 1.00 . A A . 87 THR CB 1 1
10 16401 1 1 87 THR CG2 C -11.844 -10.239 -3.544 1.00 . A A . 87 THR CG2 1 1
10 16402 1 1 87 THR H H -13.638 -9.155 -0.827 1.00 . A A . 87 THR H 1 1
10 16403 1 1 87 THR HA H -14.617 -9.685 -3.564 1.00 . A A . 87 THR HA 1 1
10 16404 1 1 87 THR HB H -13.359 -11.733 -3.722 1.00 . A A . 87 THR HB 1 1
10 16405 1 1 87 THR HG1 H -11.726 -12.068 -1.965 1.00 . A A . 87 THR HG1 1 1
10 16406 1 1 87 THR HG21 H -12.189 -9.588 -4.345 1.00 . A A . 87 THR HG21 1 1
10 16407 1 1 87 THR HG22 H -11.375 -9.637 -2.763 1.00 . A A . 87 THR HG22 1 1
10 16408 1 1 87 THR HG23 H -11.118 -10.939 -3.942 1.00 . A A . 87 THR HG23 1 1
10 16409 1 1 87 THR N N -13.717 -8.975 -1.820 1.00 . A A . 87 THR N 1 1
10 16410 1 1 87 THR O O -16.104 -10.055 -1.195 1.00 . A A . 87 THR O 1 1
10 16411 1 1 87 THR OG1 O -12.600 -11.702 -1.815 1.00 . A A . 87 THR OG1 1 1
10 16412 1 1 88 GLY C C -17.647 -12.321 -0.700 1.00 . A A . 88 GLY C 1 1
10 16413 1 1 88 GLY CA C -16.317 -12.931 -1.138 1.00 . A A . 88 GLY CA 1 1
10 16414 1 1 88 GLY H H -14.753 -12.558 -2.482 1.00 . A A . 88 GLY H 1 1
10 16415 1 1 88 GLY HA2 H -16.529 -13.837 -1.704 1.00 . A A . 88 GLY HA2 1 1
10 16416 1 1 88 GLY N N -15.466 -12.077 -1.960 1.00 . A A . 88 GLY N 1 1
10 16417 1 1 88 GLY O O -18.009 -12.418 0.471 1.00 . A A . 88 GLY O 1 1
10 16418 1 1 89 SER C C -19.605 -10.058 -0.290 1.00 . A A . 89 SER C 1 1
10 16419 1 1 89 SER CA C -19.690 -11.135 -1.375 1.00 . A A . 89 SER CA 1 1
10 16420 1 1 89 SER CB C -20.705 -12.231 -1.024 1.00 . A A . 89 SER CB 1 1
10 16421 1 1 89 SER H H -17.981 -11.603 -2.556 1.00 . A A . 89 SER H 1 1
10 16422 1 1 89 SER HA H -20.026 -10.650 -2.293 1.00 . A A . 89 SER HA 1 1
10 16423 1 1 89 SER HB2 H -20.458 -12.674 -0.057 1.00 . A A . 89 SER HB2 1 1
10 16424 1 1 89 SER HG H -21.292 -13.938 -1.772 1.00 . A A . 89 SER HG 1 1
10 16425 1 1 89 SER N N -18.382 -11.719 -1.638 1.00 . A A . 89 SER N 1 1
10 16426 1 1 89 SER O O -20.419 -10.032 0.631 1.00 . A A . 89 SER O 1 1
10 16427 1 1 89 SER OG O -20.701 -13.227 -2.031 1.00 . A A . 89 SER OG 1 1
10 16428 1 1 90 SER C C -19.731 -7.188 0.561 1.00 . A A . 90 SER C 1 1
10 16429 1 1 90 SER CA C -18.426 -7.975 0.376 1.00 . A A . 90 SER CA 1 1
10 16430 1 1 90 SER CB C -17.320 -7.170 -0.297 1.00 . A A . 90 SER CB 1 1
10 16431 1 1 90 SER H H -17.948 -9.290 -1.173 1.00 . A A . 90 SER H 1 1
10 16432 1 1 90 SER HA H -18.025 -8.259 1.349 1.00 . A A . 90 SER HA 1 1
10 16433 1 1 90 SER HB2 H -17.216 -6.183 0.157 1.00 . A A . 90 SER HB2 1 1
10 16434 1 1 90 SER HG H -17.347 -6.148 -1.959 1.00 . A A . 90 SER HG 1 1
10 16435 1 1 90 SER N N -18.627 -9.162 -0.429 1.00 . A A . 90 SER N 1 1
10 16436 1 1 90 SER O O -20.256 -6.580 -0.370 1.00 . A A . 90 SER O 1 1
10 16437 1 1 90 SER OG O -17.530 -7.069 -1.692 1.00 . A A . 90 SER OG 1 1
10 16438 1 1 91 LYS C C -21.471 -6.025 3.505 1.00 . A A . 91 LYS C 1 1
10 16439 1 1 91 LYS CA C -21.573 -6.665 2.123 1.00 . A A . 91 LYS CA 1 1
10 16440 1 1 91 LYS CB C -22.628 -7.786 2.097 1.00 . A A . 91 LYS CB 1 1
10 16441 1 1 91 LYS CD C -23.779 -7.017 -0.107 1.00 . A A . 91 LYS CD 1 1
10 16442 1 1 91 LYS CE C -24.883 -6.284 0.671 1.00 . A A . 91 LYS CE 1 1
10 16443 1 1 91 LYS CG C -23.094 -8.149 0.676 1.00 . A A . 91 LYS CG 1 1
10 16444 1 1 91 LYS H H -19.837 -7.809 2.479 1.00 . A A . 91 LYS H 1 1
10 16445 1 1 91 LYS HA H -21.854 -5.874 1.430 1.00 . A A . 91 LYS HA 1 1
10 16446 1 1 91 LYS HB2 H -22.189 -8.678 2.549 1.00 . A A . 91 LYS HB2 1 1
10 16447 1 1 91 LYS HD2 H -23.025 -6.290 -0.415 1.00 . A A . 91 LYS HD2 1 1
10 16448 1 1 91 LYS HE2 H -24.439 -5.729 1.500 1.00 . A A . 91 LYS HE2 1 1
10 16449 1 1 91 LYS HG2 H -22.224 -8.456 0.097 1.00 . A A . 91 LYS HG2 1 1
10 16450 1 1 91 LYS HZ1 H -26.620 -6.685 1.689 1.00 . A A . 91 LYS HZ1 1 1
10 16451 1 1 91 LYS HZ2 H -26.346 -7.711 0.431 1.00 . A A . 91 LYS HZ2 1 1
10 16452 1 1 91 LYS HZ3 H -25.485 -7.866 1.828 1.00 . A A . 91 LYS HZ3 1 1
10 16453 1 1 91 LYS N N -20.282 -7.231 1.775 1.00 . A A . 91 LYS N 1 1
10 16454 1 1 91 LYS NZ N -25.911 -7.207 1.191 1.00 . A A . 91 LYS NZ 1 1
10 16455 1 1 91 LYS O O -21.940 -6.600 4.484 1.00 . A A . 91 LYS O 1 1
10 16456 1 1 92 TYR C C -22.018 -4.121 5.653 1.00 . A A . 92 TYR C 1 1
10 16457 1 1 92 TYR CA C -20.725 -4.068 4.822 1.00 . A A . 92 TYR CA 1 1
10 16458 1 1 92 TYR CB C -20.381 -2.610 4.477 1.00 . A A . 92 TYR CB 1 1
10 16459 1 1 92 TYR CD1 C -19.303 -1.665 6.557 1.00 . A A . 92 TYR CD1 1 1
10 16460 1 1 92 TYR CD2 C -21.575 -0.990 6.009 1.00 . A A . 92 TYR CD2 1 1
10 16461 1 1 92 TYR CE1 C -19.408 -1.003 7.793 1.00 . A A . 92 TYR CE1 1 1
10 16462 1 1 92 TYR CE2 C -21.680 -0.329 7.243 1.00 . A A . 92 TYR CE2 1 1
10 16463 1 1 92 TYR CG C -20.394 -1.680 5.673 1.00 . A A . 92 TYR CG 1 1
10 16464 1 1 92 TYR CZ C -20.599 -0.341 8.139 1.00 . A A . 92 TYR CZ 1 1
10 16465 1 1 92 TYR H H -20.533 -4.415 2.728 1.00 . A A . 92 TYR H 1 1
10 16466 1 1 92 TYR HA H -19.890 -4.493 5.376 1.00 . A A . 92 TYR HA 1 1
10 16467 1 1 92 TYR HB2 H -19.400 -2.572 4.005 1.00 . A A . 92 TYR HB2 1 1
10 16468 1 1 92 TYR HD1 H -18.408 -2.215 6.310 1.00 . A A . 92 TYR HD1 1 1
10 16469 1 1 92 TYR HD2 H -22.424 -1.004 5.340 1.00 . A A . 92 TYR HD2 1 1
10 16470 1 1 92 TYR HE1 H -18.581 -1.009 8.486 1.00 . A A . 92 TYR HE1 1 1
10 16471 1 1 92 TYR HE2 H -22.597 0.180 7.498 1.00 . A A . 92 TYR HE2 1 1
10 16472 1 1 92 TYR HH H -21.543 0.733 9.457 1.00 . A A . 92 TYR HH 1 1
10 16473 1 1 92 TYR N N -20.891 -4.821 3.580 1.00 . A A . 92 TYR N 1 1
10 16474 1 1 92 TYR O O -23.086 -3.841 5.110 1.00 . A A . 92 TYR O 1 1
10 16475 1 1 92 TYR OH O -20.726 0.239 9.365 1.00 . A A . 92 TYR OH 1 1
10 16476 1 1 93 PRO C C -19.996 -5.995 7.445 1.00 . A A . 93 PRO C 1 1
10 16477 1 1 93 PRO CA C -20.758 -4.700 7.755 1.00 . A A . 93 PRO CA 1 1
10 16478 1 1 93 PRO CB C -21.248 -4.699 9.200 1.00 . A A . 93 PRO CB 1 1
10 16479 1 1 93 PRO CD C -23.146 -4.580 7.774 1.00 . A A . 93 PRO CD 1 1
10 16480 1 1 93 PRO CG C -22.687 -5.188 9.098 1.00 . A A . 93 PRO CG 1 1
10 16481 1 1 93 PRO HA H -20.061 -3.873 7.646 1.00 . A A . 93 PRO HA 1 1
10 16482 1 1 93 PRO HB2 H -20.630 -5.340 9.824 1.00 . A A . 93 PRO HB2 1 1
10 16483 1 1 93 PRO HD2 H -23.910 -5.205 7.312 1.00 . A A . 93 PRO HD2 1 1
10 16484 1 1 93 PRO HG2 H -22.687 -6.273 9.028 1.00 . A A . 93 PRO HG2 1 1
10 16485 1 1 93 PRO N N -21.956 -4.488 6.946 1.00 . A A . 93 PRO N 1 1
10 16486 1 1 93 PRO O O -18.820 -6.104 7.785 1.00 . A A . 93 PRO O 1 1
10 16487 1 1 94 ASN C C -19.093 -7.941 5.138 1.00 . A A . 94 ASN C 1 1
10 16488 1 1 94 ASN CA C -19.999 -8.206 6.347 1.00 . A A . 94 ASN CA 1 1
10 16489 1 1 94 ASN CB C -21.096 -9.254 6.051 1.00 . A A . 94 ASN CB 1 1
10 16490 1 1 94 ASN CG C -21.446 -10.088 7.280 1.00 . A A . 94 ASN CG 1 1
10 16491 1 1 94 ASN H H -21.529 -6.755 6.357 1.00 . A A . 94 ASN H 1 1
10 16492 1 1 94 ASN HA H -19.357 -8.594 7.140 1.00 . A A . 94 ASN HA 1 1
10 16493 1 1 94 ASN HB2 H -22.007 -8.770 5.702 1.00 . A A . 94 ASN HB2 1 1
10 16494 1 1 94 ASN HD21 H -21.663 -8.431 8.434 1.00 . A A . 94 ASN HD21 1 1
10 16495 1 1 94 ASN HD22 H -21.954 -9.974 9.228 1.00 . A A . 94 ASN HD22 1 1
10 16496 1 1 94 ASN N N -20.628 -6.962 6.778 1.00 . A A . 94 ASN N 1 1
10 16497 1 1 94 ASN ND2 N -21.720 -9.438 8.407 1.00 . A A . 94 ASN ND2 1 1
10 16498 1 1 94 ASN O O -19.297 -8.496 4.060 1.00 . A A . 94 ASN O 1 1
10 16499 1 1 94 ASN OD1 O -21.475 -11.313 7.222 1.00 . A A . 94 ASN OD1 1 1
10 16500 1 1 95 CYS C C -16.160 -8.213 4.313 1.00 . A A . 95 CYS C 1 1
10 16501 1 1 95 CYS CA C -17.038 -6.966 4.274 1.00 . A A . 95 CYS CA 1 1
10 16502 1 1 95 CYS CB C -16.205 -5.689 4.406 1.00 . A A . 95 CYS CB 1 1
10 16503 1 1 95 CYS H H -17.937 -6.673 6.210 1.00 . A A . 95 CYS H 1 1
10 16504 1 1 95 CYS HA H -17.518 -6.917 3.295 1.00 . A A . 95 CYS HA 1 1
10 16505 1 1 95 CYS HB2 H -15.874 -5.534 5.432 1.00 . A A . 95 CYS HB2 1 1
10 16506 1 1 95 CYS N N -18.077 -7.087 5.293 1.00 . A A . 95 CYS N 1 1
10 16507 1 1 95 CYS O O -16.045 -8.867 5.347 1.00 . A A . 95 CYS O 1 1
10 16508 1 1 95 CYS SG S -17.057 -4.218 3.798 1.00 . A A . 95 CYS SG 1 1
10 16509 1 1 96 ALA C C -13.607 -9.521 2.148 1.00 . A A . 96 ALA C 1 1
10 16510 1 1 96 ALA CA C -14.878 -9.808 2.941 1.00 . A A . 96 ALA CA 1 1
10 16511 1 1 96 ALA CB C -15.837 -10.704 2.154 1.00 . A A . 96 ALA CB 1 1
10 16512 1 1 96 ALA H H -15.658 -7.941 2.370 1.00 . A A . 96 ALA H 1 1
10 16513 1 1 96 ALA HA H -14.620 -10.306 3.878 1.00 . A A . 96 ALA HA 1 1
10 16514 1 1 96 ALA HB1 H -15.334 -11.616 1.842 1.00 . A A . 96 ALA HB1 1 1
10 16515 1 1 96 ALA HB2 H -16.701 -10.951 2.772 1.00 . A A . 96 ALA HB2 1 1
10 16516 1 1 96 ALA HB3 H -16.193 -10.170 1.273 1.00 . A A . 96 ALA HB3 1 1
10 16517 1 1 96 ALA N N -15.560 -8.547 3.170 1.00 . A A . 96 ALA N 1 1
10 16518 1 1 96 ALA O O -13.691 -9.243 0.957 1.00 . A A . 96 ALA O 1 1
10 16519 1 1 97 TYR C C -10.303 -10.305 1.841 1.00 . A A . 97 TYR C 1 1
10 16520 1 1 97 TYR CA C -11.182 -9.102 2.214 1.00 . A A . 97 TYR CA 1 1
10 16521 1 1 97 TYR CB C -10.460 -8.229 3.237 1.00 . A A . 97 TYR CB 1 1
10 16522 1 1 97 TYR CD1 C -10.433 -5.776 2.671 1.00 . A A . 97 TYR CD1 1 1
10 16523 1 1 97 TYR CD2 C -11.916 -6.529 4.440 1.00 . A A . 97 TYR CD2 1 1
10 16524 1 1 97 TYR CE1 C -10.576 -4.451 3.112 1.00 . A A . 97 TYR CE1 1 1
10 16525 1 1 97 TYR CE2 C -12.139 -5.191 4.818 1.00 . A A . 97 TYR CE2 1 1
10 16526 1 1 97 TYR CG C -11.008 -6.825 3.407 1.00 . A A . 97 TYR CG 1 1
10 16527 1 1 97 TYR CZ C -11.420 -4.153 4.196 1.00 . A A . 97 TYR CZ 1 1
10 16528 1 1 97 TYR H H -12.431 -9.810 3.776 1.00 . A A . 97 TYR H 1 1
10 16529 1 1 97 TYR HA H -11.337 -8.465 1.345 1.00 . A A . 97 TYR HA 1 1
10 16530 1 1 97 TYR HB2 H -10.416 -8.737 4.202 1.00 . A A . 97 TYR HB2 1 1
10 16531 1 1 97 TYR HD1 H -9.838 -5.993 1.795 1.00 . A A . 97 TYR HD1 1 1
10 16532 1 1 97 TYR HD2 H -12.414 -7.330 4.966 1.00 . A A . 97 TYR HD2 1 1
10 16533 1 1 97 TYR HE1 H -10.034 -3.668 2.602 1.00 . A A . 97 TYR HE1 1 1
10 16534 1 1 97 TYR HE2 H -12.810 -4.977 5.636 1.00 . A A . 97 TYR HE2 1 1
10 16535 1 1 97 TYR HH H -11.763 -2.831 5.602 1.00 . A A . 97 TYR HH 1 1
10 16536 1 1 97 TYR N N -12.445 -9.532 2.803 1.00 . A A . 97 TYR N 1 1
10 16537 1 1 97 TYR O O -10.160 -11.217 2.660 1.00 . A A . 97 TYR O 1 1
10 16538 1 1 97 TYR OH O -11.494 -2.875 4.679 1.00 . A A . 97 TYR OH 1 1
10 16539 1 1 98 LYS C C -7.376 -10.438 -0.152 1.00 . A A . 98 LYS C 1 1
10 16540 1 1 98 LYS CA C -8.611 -11.228 0.279 1.00 . A A . 98 LYS CA 1 1
10 16541 1 1 98 LYS CB C -9.042 -12.231 -0.815 1.00 . A A . 98 LYS CB 1 1
10 16542 1 1 98 LYS CD C -9.019 -12.865 -3.295 1.00 . A A . 98 LYS CD 1 1
10 16543 1 1 98 LYS CE C -8.481 -12.419 -4.667 1.00 . A A . 98 LYS CE 1 1
10 16544 1 1 98 LYS CG C -8.727 -11.774 -2.254 1.00 . A A . 98 LYS CG 1 1
10 16545 1 1 98 LYS H H -9.832 -9.494 0.037 1.00 . A A . 98 LYS H 1 1
10 16546 1 1 98 LYS HA H -8.335 -11.809 1.160 1.00 . A A . 98 LYS HA 1 1
10 16547 1 1 98 LYS HB2 H -8.483 -13.152 -0.642 1.00 . A A . 98 LYS HB2 1 1
10 16548 1 1 98 LYS HD2 H -8.510 -13.780 -2.984 1.00 . A A . 98 LYS HD2 1 1
10 16549 1 1 98 LYS HE2 H -8.991 -11.506 -4.982 1.00 . A A . 98 LYS HE2 1 1
10 16550 1 1 98 LYS HG2 H -9.280 -10.859 -2.471 1.00 . A A . 98 LYS HG2 1 1
10 16551 1 1 98 LYS HZ1 H -8.279 -13.113 -6.585 1.00 . A A . 98 LYS HZ1 1 1
10 16552 1 1 98 LYS HZ2 H -8.156 -14.295 -5.453 1.00 . A A . 98 LYS HZ2 1 1
10 16553 1 1 98 LYS HZ3 H -9.633 -13.670 -5.837 1.00 . A A . 98 LYS HZ3 1 1
10 16554 1 1 98 LYS N N -9.680 -10.294 0.650 1.00 . A A . 98 LYS N 1 1
10 16555 1 1 98 LYS NZ N -8.654 -13.453 -5.709 1.00 . A A . 98 LYS NZ 1 1
10 16556 1 1 98 LYS O O -7.516 -9.376 -0.759 1.00 . A A . 98 LYS O 1 1
10 16557 1 1 99 THR C C -4.455 -11.087 -1.599 1.00 . A A . 99 THR C 1 1
10 16558 1 1 99 THR CA C -4.910 -10.402 -0.306 1.00 . A A . 99 THR CA 1 1
10 16559 1 1 99 THR CB C -3.852 -10.454 0.822 1.00 . A A . 99 THR CB 1 1
10 16560 1 1 99 THR CG2 C -2.466 -10.925 0.381 1.00 . A A . 99 THR CG2 1 1
10 16561 1 1 99 THR H H -6.162 -11.847 0.627 1.00 . A A . 99 THR H 1 1
10 16562 1 1 99 THR HA H -5.066 -9.355 -0.522 1.00 . A A . 99 THR HA 1 1
10 16563 1 1 99 THR HB H -4.190 -11.111 1.620 1.00 . A A . 99 THR HB 1 1
10 16564 1 1 99 THR HG1 H -4.367 -8.942 1.952 1.00 . A A . 99 THR HG1 1 1
10 16565 1 1 99 THR HG21 H -2.485 -11.932 -0.022 1.00 . A A . 99 THR HG21 1 1
10 16566 1 1 99 THR HG22 H -2.066 -10.247 -0.371 1.00 . A A . 99 THR HG22 1 1
10 16567 1 1 99 THR HG23 H -1.819 -10.934 1.258 1.00 . A A . 99 THR HG23 1 1
10 16568 1 1 99 THR N N -6.181 -10.969 0.136 1.00 . A A . 99 THR N 1 1
10 16569 1 1 99 THR O O -4.433 -12.317 -1.678 1.00 . A A . 99 THR O 1 1
10 16570 1 1 99 THR OG1 O -3.643 -9.167 1.363 1.00 . A A . 99 THR OG1 1 1
10 16571 1 1 100 THR C C -1.901 -10.479 -3.632 1.00 . A A . 100 THR C 1 1
10 16572 1 1 100 THR CA C -3.393 -10.788 -3.794 1.00 . A A . 100 THR CA 1 1
10 16573 1 1 100 THR CB C -4.018 -10.149 -5.043 1.00 . A A . 100 THR CB 1 1
10 16574 1 1 100 THR CG2 C -3.593 -10.887 -6.316 1.00 . A A . 100 THR CG2 1 1
10 16575 1 1 100 THR H H -4.151 -9.291 -2.485 1.00 . A A . 100 THR H 1 1
10 16576 1 1 100 THR HA H -3.527 -11.868 -3.887 1.00 . A A . 100 THR HA 1 1
10 16577 1 1 100 THR HB H -3.708 -9.108 -5.127 1.00 . A A . 100 THR HB 1 1
10 16578 1 1 100 THR HG1 H -5.687 -9.602 -4.225 1.00 . A A . 100 THR HG1 1 1
10 16579 1 1 100 THR HG21 H -2.508 -10.852 -6.424 1.00 . A A . 100 THR HG21 1 1
10 16580 1 1 100 THR HG22 H -3.919 -11.926 -6.277 1.00 . A A . 100 THR HG22 1 1
10 16581 1 1 100 THR HG23 H -4.048 -10.404 -7.181 1.00 . A A . 100 THR HG23 1 1
10 16582 1 1 100 THR N N -4.065 -10.297 -2.600 1.00 . A A . 100 THR N 1 1
10 16583 1 1 100 THR O O -1.491 -9.324 -3.730 1.00 . A A . 100 THR O 1 1
10 16584 1 1 100 THR OG1 O -5.430 -10.200 -4.936 1.00 . A A . 100 THR OG1 1 1
10 16585 1 1 101 GLN C C 1.031 -11.095 -4.426 1.00 . A A . 101 GLN C 1 1
10 16586 1 1 101 GLN CA C 0.332 -11.340 -3.084 1.00 . A A . 101 GLN CA 1 1
10 16587 1 1 101 GLN CB C 0.875 -12.599 -2.390 1.00 . A A . 101 GLN CB 1 1
10 16588 1 1 101 GLN CD C 2.953 -13.633 -1.321 1.00 . A A . 101 GLN CD 1 1
10 16589 1 1 101 GLN CG C 2.248 -12.348 -1.748 1.00 . A A . 101 GLN CG 1 1
10 16590 1 1 101 GLN H H -1.484 -12.428 -3.255 1.00 . A A . 101 GLN H 1 1
10 16591 1 1 101 GLN HA H 0.478 -10.495 -2.419 1.00 . A A . 101 GLN HA 1 1
10 16592 1 1 101 GLN HB2 H 0.179 -12.899 -1.604 1.00 . A A . 101 GLN HB2 1 1
10 16593 1 1 101 GLN HE21 H 1.223 -14.484 -0.653 1.00 . A A . 101 GLN HE21 1 1
10 16594 1 1 101 GLN HE22 H 2.688 -15.445 -0.499 1.00 . A A . 101 GLN HE22 1 1
10 16595 1 1 101 GLN HG2 H 2.897 -11.826 -2.452 1.00 . A A . 101 GLN HG2 1 1
10 16596 1 1 101 GLN N N -1.100 -11.497 -3.306 1.00 . A A . 101 GLN N 1 1
10 16597 1 1 101 GLN NE2 N 2.219 -14.595 -0.768 1.00 . A A . 101 GLN NE2 1 1
10 16598 1 1 101 GLN O O 0.773 -11.843 -5.367 1.00 . A A . 101 GLN O 1 1
10 16599 1 1 101 GLN OE1 O 4.161 -13.762 -1.478 1.00 . A A . 101 GLN OE1 1 1
10 16600 1 1 102 VAL C C 4.100 -9.307 -5.325 1.00 . A A . 102 VAL C 1 1
10 16601 1 1 102 VAL CA C 2.727 -9.866 -5.718 1.00 . A A . 102 VAL CA 1 1
10 16602 1 1 102 VAL CB C 2.014 -8.962 -6.751 1.00 . A A . 102 VAL CB 1 1
10 16603 1 1 102 VAL CG1 C 0.827 -9.635 -7.447 1.00 . A A . 102 VAL CG1 1 1
10 16604 1 1 102 VAL CG2 C 1.553 -7.629 -6.153 1.00 . A A . 102 VAL CG2 1 1
10 16605 1 1 102 VAL H H 2.106 -9.494 -3.721 1.00 . A A . 102 VAL H 1 1
10 16606 1 1 102 VAL HA H 2.923 -10.831 -6.194 1.00 . A A . 102 VAL HA 1 1
10 16607 1 1 102 VAL HB H 2.723 -8.746 -7.551 1.00 . A A . 102 VAL HB 1 1
10 16608 1 1 102 VAL HG11 H 1.138 -10.594 -7.860 1.00 . A A . 102 VAL HG11 1 1
10 16609 1 1 102 VAL HG12 H 0.005 -9.776 -6.748 1.00 . A A . 102 VAL HG12 1 1
10 16610 1 1 102 VAL HG13 H 0.483 -9.001 -8.265 1.00 . A A . 102 VAL HG13 1 1
10 16611 1 1 102 VAL HG21 H 1.060 -7.032 -6.920 1.00 . A A . 102 VAL HG21 1 1
10 16612 1 1 102 VAL HG22 H 0.854 -7.793 -5.333 1.00 . A A . 102 VAL HG22 1 1
10 16613 1 1 102 VAL HG23 H 2.417 -7.079 -5.792 1.00 . A A . 102 VAL HG23 1 1
10 16614 1 1 102 VAL N N 1.905 -10.084 -4.528 1.00 . A A . 102 VAL N 1 1
10 16615 1 1 102 VAL O O 4.324 -8.929 -4.173 1.00 . A A . 102 VAL O 1 1
10 16616 1 1 103 GLU C C 6.607 -7.748 -7.339 1.00 . A A . 103 GLU C 1 1
10 16617 1 1 103 GLU CA C 6.386 -8.822 -6.273 1.00 . A A . 103 GLU CA 1 1
10 16618 1 1 103 GLU CB C 7.345 -10.010 -6.462 1.00 . A A . 103 GLU CB 1 1
10 16619 1 1 103 GLU CD C 5.790 -11.431 -7.986 1.00 . A A . 103 GLU CD 1 1
10 16620 1 1 103 GLU CG C 7.183 -10.853 -7.747 1.00 . A A . 103 GLU CG 1 1
10 16621 1 1 103 GLU H H 4.714 -9.661 -7.200 1.00 . A A . 103 GLU H 1 1
10 16622 1 1 103 GLU HA H 6.594 -8.408 -5.295 1.00 . A A . 103 GLU HA 1 1
10 16623 1 1 103 GLU HB2 H 8.361 -9.614 -6.464 1.00 . A A . 103 GLU HB2 1 1
10 16624 1 1 103 GLU HG2 H 7.457 -10.247 -8.606 1.00 . A A . 103 GLU HG2 1 1
10 16625 1 1 103 GLU N N 4.999 -9.258 -6.313 1.00 . A A . 103 GLU N 1 1
10 16626 1 1 103 GLU O O 6.488 -8.007 -8.538 1.00 . A A . 103 GLU O 1 1
10 16627 1 1 103 GLU OE1 O 4.952 -10.681 -8.550 1.00 . A A . 103 GLU OE1 1 1
10 16628 1 1 103 GLU OE2 O 5.560 -12.576 -7.554 1.00 . A A . 103 GLU OE2 1 1
10 16629 1 1 104 LYS C C 7.787 -4.313 -7.094 1.00 . A A . 104 LYS C 1 1
10 16630 1 1 104 LYS CA C 6.967 -5.369 -7.816 1.00 . A A . 104 LYS CA 1 1
10 16631 1 1 104 LYS CB C 5.575 -4.813 -8.148 1.00 . A A . 104 LYS CB 1 1
10 16632 1 1 104 LYS CD C 3.777 -6.539 -8.638 1.00 . A A . 104 LYS CD 1 1
10 16633 1 1 104 LYS CE C 3.359 -7.523 -9.734 1.00 . A A . 104 LYS CE 1 1
10 16634 1 1 104 LYS CG C 4.822 -5.587 -9.228 1.00 . A A . 104 LYS CG 1 1
10 16635 1 1 104 LYS H H 6.997 -6.332 -5.930 1.00 . A A . 104 LYS H 1 1
10 16636 1 1 104 LYS HA H 7.480 -5.635 -8.735 1.00 . A A . 104 LYS HA 1 1
10 16637 1 1 104 LYS HB2 H 4.986 -4.736 -7.242 1.00 . A A . 104 LYS HB2 1 1
10 16638 1 1 104 LYS HD2 H 4.151 -7.051 -7.755 1.00 . A A . 104 LYS HD2 1 1
10 16639 1 1 104 LYS HE2 H 2.377 -7.955 -9.541 1.00 . A A . 104 LYS HE2 1 1
10 16640 1 1 104 LYS HG2 H 4.276 -4.870 -9.844 1.00 . A A . 104 LYS HG2 1 1
10 16641 1 1 104 LYS HZ1 H 4.308 -8.985 -10.882 1.00 . A A . 104 LYS HZ1 1 1
10 16642 1 1 104 LYS HZ2 H 5.299 -8.271 -9.761 1.00 . A A . 104 LYS HZ2 1 1
10 16643 1 1 104 LYS HZ3 H 4.252 -9.384 -9.304 1.00 . A A . 104 LYS HZ3 1 1
10 16644 1 1 104 LYS N N 6.858 -6.513 -6.921 1.00 . A A . 104 LYS N 1 1
10 16645 1 1 104 LYS NZ N 4.356 -8.601 -9.952 1.00 . A A . 104 LYS NZ 1 1
10 16646 1 1 104 LYS O O 7.941 -4.406 -5.877 1.00 . A A . 104 LYS O 1 1
10 16647 1 1 105 HIS C C 7.648 -1.507 -6.450 1.00 . A A . 105 HIS C 1 1
10 16648 1 1 105 HIS CA C 8.856 -2.170 -7.095 1.00 . A A . 105 HIS CA 1 1
10 16649 1 1 105 HIS CB C 9.517 -1.145 -8.020 1.00 . A A . 105 HIS CB 1 1
10 16650 1 1 105 HIS CD2 C 11.853 -1.746 -8.888 1.00 . A A . 105 HIS CD2 1 1
10 16651 1 1 105 HIS CE1 C 11.304 -2.433 -10.926 1.00 . A A . 105 HIS CE1 1 1
10 16652 1 1 105 HIS CG C 10.494 -1.704 -9.015 1.00 . A A . 105 HIS CG 1 1
10 16653 1 1 105 HIS H H 8.107 -3.242 -8.802 1.00 . A A . 105 HIS H 1 1
10 16654 1 1 105 HIS HA H 9.576 -2.519 -6.355 1.00 . A A . 105 HIS HA 1 1
10 16655 1 1 105 HIS HB2 H 8.727 -0.623 -8.563 1.00 . A A . 105 HIS HB2 1 1
10 16656 1 1 105 HIS HD1 H 9.205 -2.201 -10.633 1.00 . A A . 105 HIS HD1 1 1
10 16657 1 1 105 HIS HD2 H 12.433 -1.438 -8.032 1.00 . A A . 105 HIS HD2 1 1
10 16658 1 1 105 HIS HE1 H 11.367 -2.786 -11.947 1.00 . A A . 105 HIS HE1 1 1
10 16659 1 1 105 HIS HE2 H 13.318 -2.313 -10.327 1.00 . A A . 105 HIS HE2 1 1
10 16660 1 1 105 HIS N N 8.324 -3.320 -7.806 1.00 . A A . 105 HIS N 1 1
10 16661 1 1 105 HIS ND1 N 10.166 -2.130 -10.282 1.00 . A A . 105 HIS ND1 1 1
10 16662 1 1 105 HIS NE2 N 12.342 -2.204 -10.096 1.00 . A A . 105 HIS NE2 1 1
10 16663 1 1 105 HIS O O 6.671 -1.256 -7.153 1.00 . A A . 105 HIS O 1 1
10 16664 1 1 106 ILE C C 6.874 1.031 -5.067 1.00 . A A . 106 ILE C 1 1
10 16665 1 1 106 ILE CA C 6.625 -0.396 -4.587 1.00 . A A . 106 ILE CA 1 1
10 16666 1 1 106 ILE CB C 6.544 -0.523 -3.055 1.00 . A A . 106 ILE CB 1 1
10 16667 1 1 106 ILE CD1 C 7.816 -0.331 -0.831 1.00 . A A . 106 ILE CD1 1 1
10 16668 1 1 106 ILE CG1 C 7.877 -0.221 -2.355 1.00 . A A . 106 ILE CG1 1 1
10 16669 1 1 106 ILE CG2 C 5.987 -1.911 -2.715 1.00 . A A . 106 ILE CG2 1 1
10 16670 1 1 106 ILE H H 8.579 -1.273 -4.686 1.00 . A A . 106 ILE H 1 1
10 16671 1 1 106 ILE HA H 5.660 -0.733 -4.983 1.00 . A A . 106 ILE HA 1 1
10 16672 1 1 106 ILE HB H 5.836 0.221 -2.700 1.00 . A A . 106 ILE HB 1 1
10 16673 1 1 106 ILE HD11 H 8.741 0.065 -0.412 1.00 . A A . 106 ILE HD11 1 1
10 16674 1 1 106 ILE HD12 H 6.975 0.247 -0.448 1.00 . A A . 106 ILE HD12 1 1
10 16675 1 1 106 ILE HD13 H 7.723 -1.374 -0.527 1.00 . A A . 106 ILE HD13 1 1
10 16676 1 1 106 ILE HG12 H 8.650 -0.892 -2.720 1.00 . A A . 106 ILE HG12 1 1
10 16677 1 1 106 ILE HG21 H 4.997 -2.019 -3.157 1.00 . A A . 106 ILE HG21 1 1
10 16678 1 1 106 ILE HG22 H 6.633 -2.691 -3.112 1.00 . A A . 106 ILE HG22 1 1
10 16679 1 1 106 ILE HG23 H 5.892 -2.036 -1.640 1.00 . A A . 106 ILE HG23 1 1
10 16680 1 1 106 ILE N N 7.681 -1.217 -5.155 1.00 . A A . 106 ILE N 1 1
10 16681 1 1 106 ILE O O 8.019 1.483 -5.118 1.00 . A A . 106 ILE O 1 1
10 16682 1 1 107 ILE C C 5.170 3.851 -4.663 1.00 . A A . 107 ILE C 1 1
10 16683 1 1 107 ILE CA C 5.837 3.117 -5.828 1.00 . A A . 107 ILE CA 1 1
10 16684 1 1 107 ILE CB C 5.120 3.370 -7.167 1.00 . A A . 107 ILE CB 1 1
10 16685 1 1 107 ILE CD1 C 6.867 2.223 -8.702 1.00 . A A . 107 ILE CD1 1 1
10 16686 1 1 107 ILE CG1 C 5.411 2.336 -8.271 1.00 . A A . 107 ILE CG1 1 1
10 16687 1 1 107 ILE CG2 C 5.460 4.787 -7.639 1.00 . A A . 107 ILE CG2 1 1
10 16688 1 1 107 ILE H H 4.890 1.295 -5.400 1.00 . A A . 107 ILE H 1 1
10 16689 1 1 107 ILE HA H 6.866 3.424 -5.949 1.00 . A A . 107 ILE HA 1 1
10 16690 1 1 107 ILE HB H 4.046 3.331 -7.000 1.00 . A A . 107 ILE HB 1 1
10 16691 1 1 107 ILE HD11 H 6.942 1.481 -9.497 1.00 . A A . 107 ILE HD11 1 1
10 16692 1 1 107 ILE HD12 H 7.237 3.175 -9.077 1.00 . A A . 107 ILE HD12 1 1
10 16693 1 1 107 ILE HD13 H 7.452 1.885 -7.851 1.00 . A A . 107 ILE HD13 1 1
10 16694 1 1 107 ILE HG12 H 5.140 1.349 -7.917 1.00 . A A . 107 ILE HG12 1 1
10 16695 1 1 107 ILE HG21 H 5.208 5.487 -6.848 1.00 . A A . 107 ILE HG21 1 1
10 16696 1 1 107 ILE HG22 H 6.524 4.887 -7.850 1.00 . A A . 107 ILE HG22 1 1
10 16697 1 1 107 ILE HG23 H 4.888 5.028 -8.535 1.00 . A A . 107 ILE HG23 1 1
10 16698 1 1 107 ILE N N 5.808 1.718 -5.463 1.00 . A A . 107 ILE N 1 1
10 16699 1 1 107 ILE O O 3.996 3.594 -4.382 1.00 . A A . 107 ILE O 1 1
10 16700 1 1 108 VAL C C 5.505 6.920 -2.953 1.00 . A A . 108 VAL C 1 1
10 16701 1 1 108 VAL CA C 5.369 5.410 -2.781 1.00 . A A . 108 VAL CA 1 1
10 16702 1 1 108 VAL CB C 5.927 4.878 -1.441 1.00 . A A . 108 VAL CB 1 1
10 16703 1 1 108 VAL CG1 C 6.191 3.366 -1.488 1.00 . A A . 108 VAL CG1 1 1
10 16704 1 1 108 VAL CG2 C 7.169 5.619 -0.929 1.00 . A A . 108 VAL CG2 1 1
10 16705 1 1 108 VAL H H 6.850 4.932 -4.260 1.00 . A A . 108 VAL H 1 1
10 16706 1 1 108 VAL HA H 4.300 5.222 -2.741 1.00 . A A . 108 VAL HA 1 1
10 16707 1 1 108 VAL HB H 5.154 5.038 -0.688 1.00 . A A . 108 VAL HB 1 1
10 16708 1 1 108 VAL HG11 H 5.300 2.845 -1.839 1.00 . A A . 108 VAL HG11 1 1
10 16709 1 1 108 VAL HG12 H 7.026 3.146 -2.154 1.00 . A A . 108 VAL HG12 1 1
10 16710 1 1 108 VAL HG13 H 6.436 3.005 -0.489 1.00 . A A . 108 VAL HG13 1 1
10 16711 1 1 108 VAL HG21 H 7.569 5.101 -0.054 1.00 . A A . 108 VAL HG21 1 1
10 16712 1 1 108 VAL HG22 H 7.936 5.667 -1.699 1.00 . A A . 108 VAL HG22 1 1
10 16713 1 1 108 VAL HG23 H 6.899 6.633 -0.627 1.00 . A A . 108 VAL HG23 1 1
10 16714 1 1 108 VAL N N 5.907 4.710 -3.947 1.00 . A A . 108 VAL N 1 1
10 16715 1 1 108 VAL O O 6.472 7.407 -3.534 1.00 . A A . 108 VAL O 1 1
10 16716 1 1 109 ALA C C 5.386 9.648 -1.416 1.00 . A A . 109 ALA C 1 1
10 16717 1 1 109 ALA CA C 4.453 9.096 -2.488 1.00 . A A . 109 ALA CA 1 1
10 16718 1 1 109 ALA CB C 3.020 9.534 -2.210 1.00 . A A . 109 ALA CB 1 1
10 16719 1 1 109 ALA H H 3.808 7.178 -1.908 1.00 . A A . 109 ALA H 1 1
10 16720 1 1 109 ALA HA H 4.729 9.444 -3.481 1.00 . A A . 109 ALA HA 1 1
10 16721 1 1 109 ALA HB1 H 2.921 10.605 -2.373 1.00 . A A . 109 ALA HB1 1 1
10 16722 1 1 109 ALA HB2 H 2.329 8.990 -2.856 1.00 . A A . 109 ALA HB2 1 1
10 16723 1 1 109 ALA HB3 H 2.797 9.317 -1.171 1.00 . A A . 109 ALA HB3 1 1
10 16724 1 1 109 ALA N N 4.512 7.652 -2.457 1.00 . A A . 109 ALA N 1 1
10 16725 1 1 109 ALA O O 5.154 9.426 -0.226 1.00 . A A . 109 ALA O 1 1
10 16726 1 1 110 CYS C C 7.023 12.437 -0.696 1.00 . A A . 110 CYS C 1 1
10 16727 1 1 110 CYS CA C 7.403 10.982 -0.951 1.00 . A A . 110 CYS CA 1 1
10 16728 1 1 110 CYS CB C 8.761 10.925 -1.634 1.00 . A A . 110 CYS CB 1 1
10 16729 1 1 110 CYS H H 6.528 10.529 -2.829 1.00 . A A . 110 CYS H 1 1
10 16730 1 1 110 CYS HA H 7.457 10.444 -0.007 1.00 . A A . 110 CYS HA 1 1
10 16731 1 1 110 CYS HB2 H 8.952 9.925 -2.018 1.00 . A A . 110 CYS HB2 1 1
10 16732 1 1 110 CYS N N 6.425 10.365 -1.832 1.00 . A A . 110 CYS N 1 1
10 16733 1 1 110 CYS O O 6.451 13.086 -1.572 1.00 . A A . 110 CYS O 1 1
10 16734 1 1 110 CYS SG S 10.156 11.414 -0.609 1.00 . A A . 110 CYS SG 1 1
10 16735 1 1 111 GLY C C 7.209 14.534 2.347 1.00 . A A . 111 GLY C 1 1
10 16736 1 1 111 GLY CA C 6.961 14.320 0.859 1.00 . A A . 111 GLY CA 1 1
10 16737 1 1 111 GLY H H 7.766 12.384 1.202 1.00 . A A . 111 GLY H 1 1
10 16738 1 1 111 GLY HA2 H 7.570 15.022 0.289 1.00 . A A . 111 GLY HA2 1 1
10 16739 1 1 111 GLY N N 7.316 12.960 0.493 1.00 . A A . 111 GLY N 1 1
10 16740 1 1 111 GLY O O 8.096 13.907 2.916 1.00 . A A . 111 GLY O 1 1
10 16741 1 1 112 GLY C C 7.699 16.071 4.995 1.00 . A A . 112 GLY C 1 1
10 16742 1 1 112 GLY CA C 6.370 15.603 4.407 1.00 . A A . 112 GLY CA 1 1
10 16743 1 1 112 GLY H H 5.715 15.891 2.410 1.00 . A A . 112 GLY H 1 1
10 16744 1 1 112 GLY HA2 H 5.606 16.346 4.641 1.00 . A A . 112 GLY HA2 1 1
10 16745 1 1 112 GLY N N 6.415 15.417 2.962 1.00 . A A . 112 GLY N 1 1
10 16746 1 1 112 GLY O O 8.112 15.541 6.022 1.00 . A A . 112 GLY O 1 1
10 16747 1 1 113 LYS C C 10.162 17.329 6.051 1.00 . A A . 113 LYS C 1 1
10 16748 1 1 113 LYS CA C 9.637 17.632 4.631 1.00 . A A . 113 LYS CA 1 1
10 16749 1 1 113 LYS CB C 9.661 19.136 4.310 1.00 . A A . 113 LYS CB 1 1
10 16750 1 1 113 LYS CD C 8.765 21.459 4.674 1.00 . A A . 113 LYS CD 1 1
10 16751 1 1 113 LYS CE C 7.757 22.321 5.448 1.00 . A A . 113 LYS CE 1 1
10 16752 1 1 113 LYS CG C 8.603 19.978 5.044 1.00 . A A . 113 LYS CG 1 1
10 16753 1 1 113 LYS H H 7.857 17.417 3.520 1.00 . A A . 113 LYS H 1 1
10 16754 1 1 113 LYS HA H 10.294 17.189 3.889 1.00 . A A . 113 LYS HA 1 1
10 16755 1 1 113 LYS HB2 H 10.653 19.514 4.553 1.00 . A A . 113 LYS HB2 1 1
10 16756 1 1 113 LYS HD2 H 9.784 21.766 4.924 1.00 . A A . 113 LYS HD2 1 1
10 16757 1 1 113 LYS HE2 H 6.743 22.014 5.183 1.00 . A A . 113 LYS HE2 1 1
10 16758 1 1 113 LYS HG2 H 7.605 19.632 4.772 1.00 . A A . 113 LYS HG2 1 1
10 16759 1 1 113 LYS HZ1 H 7.236 24.295 5.685 1.00 . A A . 113 LYS HZ1 1 1
10 16760 1 1 113 LYS HZ2 H 8.841 24.074 5.422 1.00 . A A . 113 LYS HZ2 1 1
10 16761 1 1 113 LYS HZ3 H 7.774 23.943 4.174 1.00 . A A . 113 LYS HZ3 1 1
10 16762 1 1 113 LYS N N 8.312 17.078 4.351 1.00 . A A . 113 LYS N 1 1
10 16763 1 1 113 LYS NZ N 7.916 23.763 5.158 1.00 . A A . 113 LYS NZ 1 1
10 16764 1 1 113 LYS O O 9.573 17.809 7.020 1.00 . A A . 113 LYS O 1 1
10 16765 1 1 114 PRO C C 11.584 15.001 4.313 1.00 . A A . 114 PRO C 1 1
10 16766 1 1 114 PRO CA C 12.189 16.110 5.184 1.00 . A A . 114 PRO CA 1 1
10 16767 1 1 114 PRO CB C 13.422 15.621 5.956 1.00 . A A . 114 PRO CB 1 1
10 16768 1 1 114 PRO CD C 11.727 16.172 7.532 1.00 . A A . 114 PRO CD 1 1
10 16769 1 1 114 PRO CG C 12.837 15.153 7.286 1.00 . A A . 114 PRO CG 1 1
10 16770 1 1 114 PRO HA H 12.482 16.943 4.542 1.00 . A A . 114 PRO HA 1 1
10 16771 1 1 114 PRO HB2 H 13.972 14.825 5.452 1.00 . A A . 114 PRO HB2 1 1
10 16772 1 1 114 PRO HD2 H 10.920 15.728 8.118 1.00 . A A . 114 PRO HD2 1 1
10 16773 1 1 114 PRO HG2 H 12.398 14.160 7.162 1.00 . A A . 114 PRO HG2 1 1
10 16774 1 1 114 PRO N N 11.264 16.576 6.215 1.00 . A A . 114 PRO N 1 1
10 16775 1 1 114 PRO O O 10.433 14.627 4.486 1.00 . A A . 114 PRO O 1 1
10 16776 1 1 115 SER C C 11.563 12.184 3.181 1.00 . A A . 115 SER C 1 1
10 16777 1 1 115 SER CA C 11.988 13.444 2.422 1.00 . A A . 115 SER CA 1 1
10 16778 1 1 115 SER CB C 13.207 13.183 1.517 1.00 . A A . 115 SER CB 1 1
10 16779 1 1 115 SER H H 13.304 14.866 3.284 1.00 . A A . 115 SER H 1 1
10 16780 1 1 115 SER HA H 11.135 13.749 1.808 1.00 . A A . 115 SER HA 1 1
10 16781 1 1 115 SER HB2 H 13.552 14.124 1.086 1.00 . A A . 115 SER HB2 1 1
10 16782 1 1 115 SER HG H 13.757 12.003 0.074 1.00 . A A . 115 SER HG 1 1
10 16783 1 1 115 SER N N 12.365 14.505 3.351 1.00 . A A . 115 SER N 1 1
10 16784 1 1 115 SER O O 12.417 11.377 3.548 1.00 . A A . 115 SER O 1 1
10 16785 1 1 115 SER OG O 12.918 12.312 0.449 1.00 . A A . 115 SER OG 1 1
10 16786 1 1 116 VAL C C 8.496 10.323 3.210 1.00 . A A . 116 VAL C 1 1
10 16787 1 1 116 VAL CA C 9.705 10.802 4.019 1.00 . A A . 116 VAL CA 1 1
10 16788 1 1 116 VAL CB C 9.351 11.036 5.497 1.00 . A A . 116 VAL CB 1 1
10 16789 1 1 116 VAL CG1 C 10.593 11.488 6.271 1.00 . A A . 116 VAL CG1 1 1
10 16790 1 1 116 VAL CG2 C 8.222 12.056 5.686 1.00 . A A . 116 VAL CG2 1 1
10 16791 1 1 116 VAL H H 9.598 12.751 3.182 1.00 . A A . 116 VAL H 1 1
10 16792 1 1 116 VAL HA H 10.468 10.026 3.981 1.00 . A A . 116 VAL HA 1 1
10 16793 1 1 116 VAL HB H 9.016 10.090 5.924 1.00 . A A . 116 VAL HB 1 1
10 16794 1 1 116 VAL HG11 H 11.409 10.784 6.103 1.00 . A A . 116 VAL HG11 1 1
10 16795 1 1 116 VAL HG12 H 10.907 12.478 5.941 1.00 . A A . 116 VAL HG12 1 1
10 16796 1 1 116 VAL HG13 H 10.368 11.530 7.335 1.00 . A A . 116 VAL HG13 1 1
10 16797 1 1 116 VAL HG21 H 8.003 12.167 6.747 1.00 . A A . 116 VAL HG21 1 1
10 16798 1 1 116 VAL HG22 H 8.520 13.022 5.286 1.00 . A A . 116 VAL HG22 1 1
10 16799 1 1 116 VAL HG23 H 7.319 11.723 5.178 1.00 . A A . 116 VAL HG23 1 1
10 16800 1 1 116 VAL N N 10.257 12.008 3.416 1.00 . A A . 116 VAL N 1 1
10 16801 1 1 116 VAL O O 7.806 11.129 2.584 1.00 . A A . 116 VAL O 1 1
10 16802 1 1 117 PRO C C 5.813 8.814 3.246 1.00 . A A . 117 PRO C 1 1
10 16803 1 1 117 PRO CA C 7.092 8.467 2.472 1.00 . A A . 117 PRO CA 1 1
10 16804 1 1 117 PRO CB C 7.382 6.971 2.351 1.00 . A A . 117 PRO CB 1 1
10 16805 1 1 117 PRO CD C 9.100 7.950 3.683 1.00 . A A . 117 PRO CD 1 1
10 16806 1 1 117 PRO CG C 8.278 6.678 3.552 1.00 . A A . 117 PRO CG 1 1
10 16807 1 1 117 PRO HA H 7.024 8.870 1.465 1.00 . A A . 117 PRO HA 1 1
10 16808 1 1 117 PRO HB2 H 6.490 6.356 2.288 1.00 . A A . 117 PRO HB2 1 1
10 16809 1 1 117 PRO HD2 H 9.430 8.071 4.718 1.00 . A A . 117 PRO HD2 1 1
10 16810 1 1 117 PRO HG2 H 7.694 6.565 4.457 1.00 . A A . 117 PRO HG2 1 1
10 16811 1 1 117 PRO N N 8.242 9.010 3.173 1.00 . A A . 117 PRO N 1 1
10 16812 1 1 117 PRO O O 5.751 8.595 4.455 1.00 . A A . 117 PRO O 1 1
10 16813 1 1 118 VAL C C 2.317 9.247 2.570 1.00 . A A . 118 VAL C 1 1
10 16814 1 1 118 VAL CA C 3.576 9.895 3.155 1.00 . A A . 118 VAL CA 1 1
10 16815 1 1 118 VAL CB C 3.497 11.429 3.046 1.00 . A A . 118 VAL CB 1 1
10 16816 1 1 118 VAL CG1 C 4.568 12.105 3.908 1.00 . A A . 118 VAL CG1 1 1
10 16817 1 1 118 VAL CG2 C 3.621 11.927 1.599 1.00 . A A . 118 VAL CG2 1 1
10 16818 1 1 118 VAL H H 4.970 9.560 1.572 1.00 . A A . 118 VAL H 1 1
10 16819 1 1 118 VAL HA H 3.554 9.648 4.215 1.00 . A A . 118 VAL HA 1 1
10 16820 1 1 118 VAL HB H 2.527 11.742 3.441 1.00 . A A . 118 VAL HB 1 1
10 16821 1 1 118 VAL HG11 H 4.493 11.756 4.938 1.00 . A A . 118 VAL HG11 1 1
10 16822 1 1 118 VAL HG12 H 5.559 11.880 3.521 1.00 . A A . 118 VAL HG12 1 1
10 16823 1 1 118 VAL HG13 H 4.417 13.184 3.890 1.00 . A A . 118 VAL HG13 1 1
10 16824 1 1 118 VAL HG21 H 3.470 13.007 1.574 1.00 . A A . 118 VAL HG21 1 1
10 16825 1 1 118 VAL HG22 H 4.611 11.707 1.201 1.00 . A A . 118 VAL HG22 1 1
10 16826 1 1 118 VAL HG23 H 2.867 11.457 0.967 1.00 . A A . 118 VAL HG23 1 1
10 16827 1 1 118 VAL N N 4.818 9.391 2.561 1.00 . A A . 118 VAL N 1 1
10 16828 1 1 118 VAL O O 1.251 9.330 3.180 1.00 . A A . 118 VAL O 1 1
10 16829 1 1 119 HIS C C 1.887 6.722 -0.002 1.00 . A A . 119 HIS C 1 1
10 16830 1 1 119 HIS CA C 1.293 7.857 0.826 1.00 . A A . 119 HIS CA 1 1
10 16831 1 1 119 HIS CB C 0.337 8.756 0.026 1.00 . A A . 119 HIS CB 1 1
10 16832 1 1 119 HIS CD2 C -2.086 8.423 0.769 1.00 . A A . 119 HIS CD2 1 1
10 16833 1 1 119 HIS CE1 C -2.871 7.289 -0.968 1.00 . A A . 119 HIS CE1 1 1
10 16834 1 1 119 HIS CG C -1.063 8.213 -0.114 1.00 . A A . 119 HIS CG 1 1
10 16835 1 1 119 HIS H H 3.294 8.538 0.924 1.00 . A A . 119 HIS H 1 1
10 16836 1 1 119 HIS HA H 0.708 7.429 1.633 1.00 . A A . 119 HIS HA 1 1
10 16837 1 1 119 HIS HB2 H 0.267 9.727 0.520 1.00 . A A . 119 HIS HB2 1 1
10 16838 1 1 119 HIS HD1 H -1.039 7.146 -1.991 1.00 . A A . 119 HIS HD1 1 1
10 16839 1 1 119 HIS HD2 H -2.027 8.962 1.706 1.00 . A A . 119 HIS HD2 1 1
10 16840 1 1 119 HIS HE1 H -3.536 6.755 -1.634 1.00 . A A . 119 HIS HE1 1 1
10 16841 1 1 119 HIS HE2 H -4.136 7.844 0.623 1.00 . A A . 119 HIS HE2 1 1
10 16842 1 1 119 HIS N N 2.396 8.627 1.389 1.00 . A A . 119 HIS N 1 1
10 16843 1 1 119 HIS ND1 N -1.563 7.504 -1.193 1.00 . A A . 119 HIS ND1 1 1
10 16844 1 1 119 HIS NE2 N -3.211 7.840 0.216 1.00 . A A . 119 HIS NE2 1 1
10 16845 1 1 119 HIS O O 3.070 6.755 -0.326 1.00 . A A . 119 HIS O 1 1
10 16846 1 1 120 PHE C C 0.822 5.091 -2.643 1.00 . A A . 120 PHE C 1 1
10 16847 1 1 120 PHE CA C 1.451 4.687 -1.308 1.00 . A A . 120 PHE CA 1 1
10 16848 1 1 120 PHE CB C 0.963 3.322 -0.805 1.00 . A A . 120 PHE CB 1 1
10 16849 1 1 120 PHE CD1 C 1.978 1.445 -2.160 1.00 . A A . 120 PHE CD1 1 1
10 16850 1 1 120 PHE CD2 C -0.322 2.108 -2.613 1.00 . A A . 120 PHE CD2 1 1
10 16851 1 1 120 PHE CE1 C 1.885 0.455 -3.150 1.00 . A A . 120 PHE CE1 1 1
10 16852 1 1 120 PHE CE2 C -0.402 1.139 -3.628 1.00 . A A . 120 PHE CE2 1 1
10 16853 1 1 120 PHE CG C 0.864 2.253 -1.869 1.00 . A A . 120 PHE CG 1 1
10 16854 1 1 120 PHE CZ C 0.693 0.298 -3.879 1.00 . A A . 120 PHE CZ 1 1
10 16855 1 1 120 PHE H H 0.118 5.751 -0.057 1.00 . A A . 120 PHE H 1 1
10 16856 1 1 120 PHE HA H 2.532 4.623 -1.430 1.00 . A A . 120 PHE HA 1 1
10 16857 1 1 120 PHE HB2 H 1.652 2.967 -0.041 1.00 . A A . 120 PHE HB2 1 1
10 16858 1 1 120 PHE HD1 H 2.918 1.591 -1.648 1.00 . A A . 120 PHE HD1 1 1
10 16859 1 1 120 PHE HD2 H -1.171 2.752 -2.433 1.00 . A A . 120 PHE HD2 1 1
10 16860 1 1 120 PHE HE1 H 2.744 -0.153 -3.393 1.00 . A A . 120 PHE HE1 1 1
10 16861 1 1 120 PHE HE2 H -1.306 1.038 -4.212 1.00 . A A . 120 PHE HE2 1 1
10 16862 1 1 120 PHE HZ H 0.636 -0.445 -4.660 1.00 . A A . 120 PHE HZ 1 1
10 16863 1 1 120 PHE N N 1.084 5.716 -0.343 1.00 . A A . 120 PHE N 1 1
10 16864 1 1 120 PHE O O -0.283 5.641 -2.631 1.00 . A A . 120 PHE O 1 1
10 16865 1 1 121 ASP C C 0.553 4.010 -5.832 1.00 . A A . 121 ASP C 1 1
10 16866 1 1 121 ASP CA C 1.050 5.250 -5.085 1.00 . A A . 121 ASP CA 1 1
10 16867 1 1 121 ASP CB C 2.176 5.961 -5.840 1.00 . A A . 121 ASP CB 1 1
10 16868 1 1 121 ASP CG C 1.728 6.336 -7.242 1.00 . A A . 121 ASP CG 1 1
10 16869 1 1 121 ASP H H 2.424 4.411 -3.724 1.00 . A A . 121 ASP H 1 1
10 16870 1 1 121 ASP HA H 0.219 5.955 -5.018 1.00 . A A . 121 ASP HA 1 1
10 16871 1 1 121 ASP HB2 H 2.458 6.871 -5.310 1.00 . A A . 121 ASP HB2 1 1
10 16872 1 1 121 ASP N N 1.525 4.882 -3.759 1.00 . A A . 121 ASP N 1 1
10 16873 1 1 121 ASP O O -0.626 3.917 -6.170 1.00 . A A . 121 ASP O 1 1
10 16874 1 1 121 ASP OD1 O 1.017 7.356 -7.339 1.00 . A A . 121 ASP OD1 1 1
10 16875 1 1 121 ASP OD2 O 2.114 5.605 -8.178 1.00 . A A . 121 ASP OD2 1 1
10 16876 1 1 122 ALA C C 2.331 0.881 -6.684 1.00 . A A . 122 ALA C 1 1
10 16877 1 1 122 ALA CA C 1.195 1.878 -6.907 1.00 . A A . 122 ALA CA 1 1
10 16878 1 1 122 ALA CB C 1.116 2.309 -8.378 1.00 . A A . 122 ALA CB 1 1
10 16879 1 1 122 ALA H H 2.377 3.126 -5.667 1.00 . A A . 122 ALA H 1 1
10 16880 1 1 122 ALA HA H 0.251 1.415 -6.615 1.00 . A A . 122 ALA HA 1 1
10 16881 1 1 122 ALA HB1 H 0.897 1.453 -9.016 1.00 . A A . 122 ALA HB1 1 1
10 16882 1 1 122 ALA HB2 H 0.327 3.049 -8.513 1.00 . A A . 122 ALA HB2 1 1
10 16883 1 1 122 ALA HB3 H 2.065 2.751 -8.685 1.00 . A A . 122 ALA HB3 1 1
10 16884 1 1 122 ALA N N 1.447 3.049 -6.073 1.00 . A A . 122 ALA N 1 1
10 16885 1 1 122 ALA O O 3.168 1.113 -5.815 1.00 . A A . 122 ALA O 1 1
10 16886 1 1 123 SER C C 3.853 -1.574 -8.879 1.00 . A A . 123 SER C 1 1
10 16887 1 1 123 SER CA C 3.557 -1.092 -7.458 1.00 . A A . 123 SER CA 1 1
10 16888 1 1 123 SER CB C 3.336 -2.289 -6.525 1.00 . A A . 123 SER CB 1 1
10 16889 1 1 123 SER H H 1.699 -0.366 -8.172 1.00 . A A . 123 SER H 1 1
10 16890 1 1 123 SER HA H 4.411 -0.543 -7.078 1.00 . A A . 123 SER HA 1 1
10 16891 1 1 123 SER HB2 H 2.734 -3.041 -7.034 1.00 . A A . 123 SER HB2 1 1
10 16892 1 1 123 SER HG H 2.480 -2.692 -4.817 1.00 . A A . 123 SER HG 1 1
10 16893 1 1 123 SER N N 2.404 -0.199 -7.470 1.00 . A A . 123 SER N 1 1
10 16894 1 1 123 SER O O 2.970 -2.164 -9.501 1.00 . A A . 123 SER O 1 1
10 16895 1 1 123 SER OG O 2.698 -1.906 -5.322 1.00 . A A . 123 SER OG 1 1
10 16896 1 1 124 VAL C C 7.089 -1.914 -10.617 1.00 . A A . 124 VAL C 1 1
10 16897 1 1 124 VAL CA C 5.558 -1.954 -10.615 1.00 . A A . 124 VAL CA 1 1
10 16898 1 1 124 VAL CB C 4.839 -1.398 -11.866 1.00 . A A . 124 VAL CB 1 1
10 16899 1 1 124 VAL CG1 C 5.714 -0.567 -12.813 1.00 . A A . 124 VAL CG1 1 1
10 16900 1 1 124 VAL CG2 C 4.215 -2.575 -12.637 1.00 . A A . 124 VAL CG2 1 1
10 16901 1 1 124 VAL H H 5.775 -0.935 -8.778 1.00 . A A . 124 VAL H 1 1
10 16902 1 1 124 VAL HA H 5.304 -3.010 -10.563 1.00 . A A . 124 VAL HA 1 1
10 16903 1 1 124 VAL HB H 4.023 -0.748 -11.546 1.00 . A A . 124 VAL HB 1 1
10 16904 1 1 124 VAL HG11 H 6.097 0.310 -12.291 1.00 . A A . 124 VAL HG11 1 1
10 16905 1 1 124 VAL HG12 H 6.545 -1.163 -13.190 1.00 . A A . 124 VAL HG12 1 1
10 16906 1 1 124 VAL HG13 H 5.115 -0.227 -13.658 1.00 . A A . 124 VAL HG13 1 1
10 16907 1 1 124 VAL HG21 H 3.677 -2.213 -13.512 1.00 . A A . 124 VAL HG21 1 1
10 16908 1 1 124 VAL HG22 H 4.993 -3.270 -12.956 1.00 . A A . 124 VAL HG22 1 1
10 16909 1 1 124 VAL HG23 H 3.510 -3.111 -11.998 1.00 . A A . 124 VAL HG23 1 1
10 16910 1 1 124 VAL N N 5.072 -1.355 -9.379 1.00 . A A . 124 VAL N 1 1
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