NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607462 |
5lci   |
34013 | cing | 4-filtered-FRED | STAR | entry | full | 1010 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lci
# This FRED archive file contains, for PDB entry <5lci>:
#
# - 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_5lci
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lci
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 9513.58
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 $BolA_like_protein_1 A . 1 1
stop_
save_
save_BolA_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BolA like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIDPFTQGSAGSGAIGPVEAAIRTKLEEALSPEVLELRNESGGHAVPPGSETHFRVAVVSSRFEGLSPLQRHRLVHAALAEELGGPVHALAIQARTPAQWRENSQLDTSPPCLGGNKKTLGTP
_Entity.Number_of_monomers 123
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 GLY . 1 1
2 ILE . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 PHE . 1 1
6 THR . 1 1
7 GLN . 1 1
8 GLY . 1 1
9 SER . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 PRO . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 ARG . 1 1
24 THR . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 SER . 1 1
32 PRO . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 ASN . 1 1
40 GLU . 1 1
41 SER . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 HIS . 1 1
45 ALA . 1 1
46 VAL . 1 1
47 PRO . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 SER . 1 1
51 GLU . 1 1
52 THR . 1 1
53 HIS . 1 1
54 PHE . 1 1
55 ARG . 1 1
56 VAL . 1 1
57 ALA . 1 1
58 VAL . 1 1
59 VAL . 1 1
60 SER . 1 1
61 SER . 1 1
62 ARG . 1 1
63 PHE . 1 1
64 GLU . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 SER . 1 1
68 PRO . 1 1
69 LEU . 1 1
70 GLN . 1 1
71 ARG . 1 1
72 HIS . 1 1
73 ARG . 1 1
74 LEU . 1 1
75 VAL . 1 1
76 HIS . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 LEU . 1 1
84 GLY . 1 1
85 GLY . 1 1
86 PRO . 1 1
87 VAL . 1 1
88 HIS . 1 1
89 ALA . 1 1
90 LEU . 1 1
91 ALA . 1 1
92 ILE . 1 1
93 GLN . 1 1
94 ALA . 1 1
95 ARG . 1 1
96 THR . 1 1
97 PRO . 1 1
98 ALA . 1 1
99 GLN . 1 1
100 TRP . 1 1
101 ARG . 1 1
102 GLU . 1 1
103 ASN . 1 1
104 SER . 1 1
105 GLN . 1 1
106 LEU . 1 1
107 ASP . 1 1
108 THR . 1 1
109 SER . 1 1
110 PRO . 1 1
111 PRO . 1 1
112 CYS . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 GLY . 1 1
116 ASN . 1 1
117 LYS . 1 1
118 LYS . 1 1
119 THR . 1 1
120 LEU . 1 1
121 GLY . 1 1
122 THR . 1 1
123 PRO . 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
GLY 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
GLN 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
PRO 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
ARG 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
PRO 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
ASN 39 39 1 1
GLU 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
HIS 44 44 1 1
ALA 45 45 1 1
VAL 46 46 1 1
PRO 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
HIS 53 53 1 1
PHE 54 54 1 1
ARG 55 55 1 1
VAL 56 56 1 1
ALA 57 57 1 1
VAL 58 58 1 1
VAL 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
ARG 62 62 1 1
PHE 63 63 1 1
GLU 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
PRO 68 68 1 1
LEU 69 69 1 1
GLN 70 70 1 1
ARG 71 71 1 1
HIS 72 72 1 1
ARG 73 73 1 1
LEU 74 74 1 1
VAL 75 75 1 1
HIS 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
LEU 83 83 1 1
GLY 84 84 1 1
GLY 85 85 1 1
PRO 86 86 1 1
VAL 87 87 1 1
HIS 88 88 1 1
ALA 89 89 1 1
LEU 90 90 1 1
ALA 91 91 1 1
ILE 92 92 1 1
GLN 93 93 1 1
ALA 94 94 1 1
ARG 95 95 1 1
THR 96 96 1 1
PRO 97 97 1 1
ALA 98 98 1 1
GLN 99 99 1 1
TRP 100 100 1 1
ARG 101 101 1 1
GLU 102 102 1 1
ASN 103 103 1 1
SER 104 104 1 1
GLN 105 105 1 1
LEU 106 106 1 1
ASP 107 107 1 1
THR 108 108 1 1
SER 109 109 1 1
PRO 110 110 1 1
PRO 111 111 1 1
CYS 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
GLY 115 115 1 1
ASN 116 116 1 1
LYS 117 117 1 1
LYS 118 118 1 1
THR 119 119 1 1
LEU 120 120 1 1
GLY 121 121 1 1
THR 122 122 1 1
PRO 123 123 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
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70 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
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95 1 . . . 1 1
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216 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
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500 1 . . . 1 1
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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
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 17 PRO HB3 . 31 PRO HB3 1 1
1 1 2 1 1 18 VAL H . 32 VAL H 1 1
2 1 1 1 1 18 VAL H . 32 VAL H 1 1
2 1 2 1 1 18 VAL HB . 32 VAL HB 1 1
3 1 1 1 1 18 VAL H . 32 VAL H 1 1
3 1 2 1 1 18 VAL MG1 . 32 VAL QG1 1 1
4 1 1 1 1 18 VAL H . 32 VAL H 1 1
4 1 2 1 1 18 VAL MG2 . 32 VAL QG2 1 1
5 1 1 1 1 18 VAL H . 32 VAL H 1 1
5 1 2 1 1 19 GLU H . 33 GLU H 1 1
6 1 1 1 1 18 VAL H . 32 VAL H 1 1
6 1 2 1 1 19 GLU HG2 . 33 GLU HG2 1 1
7 1 1 1 1 18 VAL H . 32 VAL H 1 1
7 1 2 1 1 20 ALA H . 34 ALA H 1 1
8 1 1 1 1 18 VAL HA . 32 VAL HA 1 1
8 1 2 1 1 18 VAL MG1 . 32 VAL QG1 1 1
9 1 1 1 1 18 VAL HA . 32 VAL HA 1 1
9 1 2 1 1 21 ALA H . 35 ALA H 1 1
10 1 1 1 1 18 VAL HA . 32 VAL HA 1 1
10 1 2 1 1 21 ALA MB . 35 ALA QB 1 1
11 1 1 1 1 18 VAL HB . 32 VAL HB 1 1
11 1 2 1 1 19 GLU H . 33 GLU H 1 1
12 1 1 1 1 18 VAL MG1 . 32 VAL QG1 1 1
12 1 2 1 1 22 ILE H . 36 ILE H 1 1
13 1 1 1 1 18 VAL MG2 . 32 VAL QG2 1 1
13 1 2 1 1 19 GLU H . 33 GLU H 1 1
14 1 1 1 1 18 VAL MG2 . 32 VAL QG2 1 1
14 1 2 1 1 19 GLU HA . 33 GLU HA 1 1
15 1 1 1 1 18 VAL MG2 . 32 VAL QG2 1 1
15 1 2 1 1 21 ALA H . 35 ALA H 1 1
16 1 1 1 1 18 VAL MG2 . 32 VAL QG2 1 1
16 1 2 1 1 22 ILE MD . 36 ILE QD1 1 1
17 1 1 1 1 19 GLU H . 33 GLU H 1 1
17 1 2 1 1 19 GLU HB2 . 33 GLU HB2 1 1
18 1 1 1 1 19 GLU H . 33 GLU H 1 1
18 1 2 1 1 19 GLU HB3 . 33 GLU HB3 1 1
19 1 1 1 1 19 GLU H . 33 GLU H 1 1
19 1 2 1 1 19 GLU HG2 . 33 GLU HG2 1 1
20 1 1 1 1 19 GLU H . 33 GLU H 1 1
20 1 2 1 1 19 GLU HG3 . 33 GLU HG3 1 1
21 1 1 1 1 19 GLU H . 33 GLU H 1 1
21 1 2 1 1 20 ALA H . 34 ALA H 1 1
22 1 1 1 1 19 GLU H . 33 GLU H 1 1
22 1 2 1 1 20 ALA HA . 34 ALA HA 1 1
23 1 1 1 1 19 GLU H . 33 GLU H 1 1
23 1 2 1 1 21 ALA H . 35 ALA H 1 1
24 1 1 1 1 19 GLU H . 33 GLU H 1 1
24 1 2 1 1 37 LEU MD1 . 51 LEU QD1 1 1
25 1 1 1 1 19 GLU H . 33 GLU H 1 1
25 1 2 1 1 39 ASN HD21 . 53 ASN HD21 1 1
26 1 1 1 1 19 GLU H . 33 GLU H 1 1
26 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
27 1 1 1 1 19 GLU H . 33 GLU H 1 1
27 1 2 1 1 54 PHE HZ . 68 PHE HZ 1 1
28 1 1 1 1 19 GLU HA . 33 GLU HA 1 1
28 1 2 1 1 19 GLU HG2 . 33 GLU HG2 1 1
29 1 1 1 1 19 GLU HA . 33 GLU HA 1 1
29 1 2 1 1 19 GLU HG3 . 33 GLU HG3 1 1
30 1 1 1 1 19 GLU HA . 33 GLU HA 1 1
30 1 2 1 1 22 ILE H . 36 ILE H 1 1
31 1 1 1 1 19 GLU HA . 33 GLU HA 1 1
31 1 2 1 1 22 ILE MD . 36 ILE QD1 1 1
32 1 1 1 1 19 GLU HA . 33 GLU HA 1 1
32 1 2 1 1 22 ILE MG . 36 ILE QG2 1 1
33 1 1 1 1 19 GLU HA . 33 GLU HA 1 1
33 1 2 1 1 23 ARG H . 37 ARG H 1 1
34 1 1 1 1 19 GLU HA . 33 GLU HA 1 1
34 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
35 1 1 1 1 19 GLU HA . 33 GLU HA 1 1
35 1 2 1 1 54 PHE HZ . 68 PHE HZ 1 1
36 1 1 1 1 19 GLU HB2 . 33 GLU HB2 1 1
36 1 2 1 1 20 ALA H . 34 ALA H 1 1
37 1 1 1 1 19 GLU HB2 . 33 GLU HB2 1 1
37 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
38 1 1 1 1 19 GLU HB3 . 33 GLU HB3 1 1
38 1 2 1 1 20 ALA H . 34 ALA H 1 1
39 1 1 1 1 19 GLU HG3 . 33 GLU HG3 1 1
39 1 2 1 1 20 ALA H . 34 ALA H 1 1
40 1 1 1 1 19 GLU HG3 . 33 GLU HG3 1 1
40 1 2 1 1 37 LEU MD1 . 51 LEU QD1 1 1
41 1 1 1 1 19 GLU HG3 . 33 GLU HG3 1 1
41 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
42 1 1 1 1 20 ALA H . 34 ALA H 1 1
42 1 2 1 1 20 ALA MB . 34 ALA QB 1 1
43 1 1 1 1 20 ALA H . 34 ALA H 1 1
43 1 2 1 1 21 ALA H . 35 ALA H 1 1
44 1 1 1 1 20 ALA HA . 34 ALA HA 1 1
44 1 2 1 1 23 ARG H . 37 ARG H 1 1
45 1 1 1 1 20 ALA MB . 34 ALA QB 1 1
45 1 2 1 1 21 ALA H . 35 ALA H 1 1
46 1 1 1 1 21 ALA H . 35 ALA H 1 1
46 1 2 1 1 21 ALA MB . 35 ALA QB 1 1
47 1 1 1 1 21 ALA H . 35 ALA H 1 1
47 1 2 1 1 22 ILE H . 36 ILE H 1 1
48 1 1 1 1 21 ALA MB . 35 ALA QB 1 1
48 1 2 1 1 22 ILE H . 36 ILE H 1 1
49 1 1 1 1 21 ALA MB . 35 ALA QB 1 1
49 1 2 1 1 22 ILE MD . 36 ILE QD1 1 1
50 1 1 1 1 22 ILE H . 36 ILE H 1 1
50 1 2 1 1 22 ILE HB . 36 ILE HB 1 1
51 1 1 1 1 22 ILE H . 36 ILE H 1 1
51 1 2 1 1 22 ILE MD . 36 ILE QD1 1 1
52 1 1 1 1 22 ILE H . 36 ILE H 1 1
52 1 2 1 1 22 ILE HG12 . 36 ILE HG12 1 1
53 1 1 1 1 22 ILE H . 36 ILE H 1 1
53 1 2 1 1 22 ILE MG . 36 ILE QG2 1 1
54 1 1 1 1 22 ILE H . 36 ILE H 1 1
54 1 2 1 1 23 ARG H . 37 ARG H 1 1
55 1 1 1 1 22 ILE HA . 36 ILE HA 1 1
55 1 2 1 1 22 ILE MD . 36 ILE QD1 1 1
56 1 1 1 1 22 ILE HA . 36 ILE HA 1 1
56 1 2 1 1 22 ILE HG12 . 36 ILE HG12 1 1
57 1 1 1 1 22 ILE HA . 36 ILE HA 1 1
57 1 2 1 1 22 ILE QG . 36 ILE QG1 1 1
58 1 1 1 1 22 ILE HA . 36 ILE HA 1 1
58 1 2 1 1 25 LYS H . 39 LYS H 1 1
59 1 1 1 1 22 ILE HA . 36 ILE HA 1 1
59 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
60 1 1 1 1 22 ILE HA . 36 ILE HA 1 1
60 1 2 1 1 26 LEU HG . 40 LEU HG 1 1
61 1 1 1 1 22 ILE HB . 36 ILE HB 1 1
61 1 2 1 1 22 ILE MD . 36 ILE QD1 1 1
62 1 1 1 1 22 ILE HB . 36 ILE HB 1 1
62 1 2 1 1 23 ARG H . 37 ARG H 1 1
63 1 1 1 1 22 ILE HB . 36 ILE HB 1 1
63 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
64 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
64 1 2 1 1 22 ILE MG . 36 ILE QG2 1 1
65 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
65 1 2 1 1 23 ARG H . 37 ARG H 1 1
66 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
66 1 2 1 1 26 LEU HB2 . 40 LEU HB2 1 1
67 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
67 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
68 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
68 1 2 1 1 35 LEU MD2 . 49 LEU QD2 1 1
69 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
69 1 2 1 1 37 LEU MD1 . 51 LEU QD1 1 1
70 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
70 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
71 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
71 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
72 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
72 1 2 1 1 54 PHE HZ . 68 PHE HZ 1 1
73 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
73 1 2 1 1 83 LEU HG . 97 LEU HG 1 1
74 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
74 1 2 1 1 90 LEU MD1 . 104 LEU QD1 1 1
75 1 1 1 1 22 ILE MD . 36 ILE QD1 1 1
75 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
76 1 1 1 1 22 ILE QG . 36 ILE QG1 1 1
76 1 2 1 1 23 ARG H . 37 ARG H 1 1
77 1 1 1 1 22 ILE QG . 36 ILE QG1 1 1
77 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
78 1 1 1 1 22 ILE QG . 36 ILE QG1 1 1
78 1 2 1 1 26 LEU HG . 40 LEU HG 1 1
79 1 1 1 1 22 ILE MG . 36 ILE QG2 1 1
79 1 2 1 1 23 ARG H . 37 ARG H 1 1
80 1 1 1 1 22 ILE MG . 36 ILE QG2 1 1
80 1 2 1 1 26 LEU HG . 40 LEU HG 1 1
81 1 1 1 1 22 ILE MG . 36 ILE QG2 1 1
81 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
82 1 1 1 1 23 ARG H . 37 ARG H 1 1
82 1 2 1 1 23 ARG QB . 37 ARG QB 1 1
83 1 1 1 1 23 ARG H . 37 ARG H 1 1
83 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
84 1 1 1 1 23 ARG H . 37 ARG H 1 1
84 1 2 1 1 35 LEU MD2 . 49 LEU QD2 1 1
85 1 1 1 1 23 ARG HA . 37 ARG HA 1 1
85 1 2 1 1 23 ARG HD3 . 37 ARG HD3 1 1
86 1 1 1 1 23 ARG HA . 37 ARG HA 1 1
86 1 2 1 1 23 ARG HG2 . 37 ARG HG2 1 1
87 1 1 1 1 23 ARG HA . 37 ARG HA 1 1
87 1 2 1 1 23 ARG HG3 . 37 ARG HG3 1 1
88 1 1 1 1 23 ARG HA . 37 ARG HA 1 1
88 1 2 1 1 35 LEU MD1 . 49 LEU QD1 1 1
89 1 1 1 1 23 ARG HA . 37 ARG HA 1 1
89 1 2 1 1 35 LEU MD2 . 49 LEU QD2 1 1
90 1 1 1 1 23 ARG QB . 37 ARG QB 1 1
90 1 2 1 1 24 THR H . 38 THR H 1 1
91 1 1 1 1 23 ARG HD2 . 37 ARG HD2 1 1
91 1 2 1 1 24 THR H . 38 THR H 1 1
92 1 1 1 1 23 ARG HD3 . 37 ARG HD3 1 1
92 1 2 1 1 35 LEU MD1 . 49 LEU QD1 1 1
93 1 1 1 1 23 ARG HG3 . 37 ARG HG3 1 1
93 1 2 1 1 24 THR H . 38 THR H 1 1
94 1 1 1 1 24 THR H . 38 THR H 1 1
94 1 2 1 1 24 THR HB . 38 THR HB 1 1
95 1 1 1 1 24 THR H . 38 THR H 1 1
95 1 2 1 1 24 THR MG . 38 THR QG2 1 1
96 1 1 1 1 24 THR H . 38 THR H 1 1
96 1 2 1 1 25 LYS H . 39 LYS H 1 1
97 1 1 1 1 24 THR HA . 38 THR HA 1 1
97 1 2 1 1 24 THR MG . 38 THR QG2 1 1
98 1 1 1 1 24 THR HA . 38 THR HA 1 1
98 1 2 1 1 27 GLU HB2 . 41 GLU HB2 1 1
99 1 1 1 1 24 THR HB . 38 THR HB 1 1
99 1 2 1 1 25 LYS H . 39 LYS H 1 1
100 1 1 1 1 24 THR MG . 38 THR QG2 1 1
100 1 2 1 1 25 LYS H . 39 LYS H 1 1
101 1 1 1 1 24 THR MG . 38 THR QG2 1 1
101 1 2 1 1 25 LYS HA . 39 LYS HA 1 1
102 1 1 1 1 24 THR MG . 38 THR QG2 1 1
102 1 2 1 1 25 LYS QD . 39 LYS QD 1 1
103 1 1 1 1 25 LYS H . 39 LYS H 1 1
103 1 2 1 1 25 LYS QB . 39 LYS QB 1 1
104 1 1 1 1 25 LYS H . 39 LYS H 1 1
104 1 2 1 1 25 LYS QG . 39 LYS QG 1 1
105 1 1 1 1 25 LYS H . 39 LYS H 1 1
105 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
106 1 1 1 1 25 LYS HA . 39 LYS HA 1 1
106 1 2 1 1 25 LYS QG . 39 LYS QG 1 1
107 1 1 1 1 25 LYS QB . 39 LYS QB 1 1
107 1 2 1 1 26 LEU H . 40 LEU H 1 1
108 1 1 1 1 25 LYS QB . 39 LYS QB 1 1
108 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
109 1 1 1 1 25 LYS HE2 . 39 LYS HE2 1 1
109 1 2 1 1 25 LYS QG . 39 LYS QG 1 1
110 1 1 1 1 26 LEU H . 40 LEU H 1 1
110 1 2 1 1 26 LEU HB2 . 40 LEU HB2 1 1
111 1 1 1 1 26 LEU H . 40 LEU H 1 1
111 1 2 1 1 26 LEU HB3 . 40 LEU HB3 1 1
112 1 1 1 1 26 LEU H . 40 LEU H 1 1
112 1 2 1 1 26 LEU MD1 . 40 LEU QD1 1 1
113 1 1 1 1 26 LEU H . 40 LEU H 1 1
113 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
114 1 1 1 1 26 LEU H . 40 LEU H 1 1
114 1 2 1 1 26 LEU HG . 40 LEU HG 1 1
115 1 1 1 1 26 LEU HA . 40 LEU HA 1 1
115 1 2 1 1 26 LEU MD1 . 40 LEU QD1 1 1
116 1 1 1 1 26 LEU HA . 40 LEU HA 1 1
116 1 2 1 1 29 ALA H . 43 ALA H 1 1
117 1 1 1 1 26 LEU HB3 . 40 LEU HB3 1 1
117 1 2 1 1 26 LEU MD2 . 40 LEU QD2 1 1
118 1 1 1 1 26 LEU MD1 . 40 LEU QD1 1 1
118 1 2 1 1 29 ALA H . 43 ALA H 1 1
119 1 1 1 1 26 LEU MD1 . 40 LEU QD1 1 1
119 1 2 1 1 30 LEU H . 44 LEU H 1 1
120 1 1 1 1 26 LEU MD1 . 40 LEU QD1 1 1
120 1 2 1 1 31 SER H . 45 SER H 1 1
121 1 1 1 1 26 LEU MD1 . 40 LEU QD1 1 1
121 1 2 1 1 83 LEU H . 97 LEU H 1 1
122 1 1 1 1 26 LEU MD2 . 40 LEU QD2 1 1
122 1 2 1 1 83 LEU H . 97 LEU H 1 1
123 1 1 1 1 27 GLU H . 41 GLU H 1 1
123 1 2 1 1 27 GLU HB2 . 41 GLU HB2 1 1
124 1 1 1 1 27 GLU H . 41 GLU H 1 1
124 1 2 1 1 27 GLU HB3 . 41 GLU HB3 1 1
125 1 1 1 1 27 GLU H . 41 GLU H 1 1
125 1 2 1 1 27 GLU HG2 . 41 GLU HG2 1 1
126 1 1 1 1 27 GLU H . 41 GLU H 1 1
126 1 2 1 1 28 GLU H . 42 GLU H 1 1
127 1 1 1 1 27 GLU HA . 41 GLU HA 1 1
127 1 2 1 1 27 GLU HG2 . 41 GLU HG2 1 1
128 1 1 1 1 27 GLU HA . 41 GLU HA 1 1
128 1 2 1 1 27 GLU HG3 . 41 GLU HG3 1 1
129 1 1 1 1 27 GLU HB2 . 41 GLU HB2 1 1
129 1 2 1 1 28 GLU H . 42 GLU H 1 1
130 1 1 1 1 27 GLU HG3 . 41 GLU HG3 1 1
130 1 2 1 1 28 GLU H . 42 GLU H 1 1
131 1 1 1 1 28 GLU H . 42 GLU H 1 1
131 1 2 1 1 28 GLU HB2 . 42 GLU HB2 1 1
132 1 1 1 1 28 GLU H . 42 GLU H 1 1
132 1 2 1 1 28 GLU HB3 . 42 GLU HB3 1 1
133 1 1 1 1 28 GLU H . 42 GLU H 1 1
133 1 2 1 1 28 GLU HG2 . 42 GLU HG2 1 1
134 1 1 1 1 28 GLU H . 42 GLU H 1 1
134 1 2 1 1 28 GLU HG3 . 42 GLU HG3 1 1
135 1 1 1 1 28 GLU HA . 42 GLU HA 1 1
135 1 2 1 1 28 GLU HG2 . 42 GLU HG2 1 1
136 1 1 1 1 29 ALA H . 43 ALA H 1 1
136 1 2 1 1 29 ALA MB . 43 ALA QB 1 1
137 1 1 1 1 29 ALA MB . 43 ALA QB 1 1
137 1 2 1 1 31 SER H . 45 SER H 1 1
138 1 1 1 1 29 ALA MB . 43 ALA QB 1 1
138 1 2 1 1 32 PRO HD3 . 46 PRO HD3 1 1
139 1 1 1 1 30 LEU H . 44 LEU H 1 1
139 1 2 1 1 30 LEU HB2 . 44 LEU HB2 1 1
140 1 1 1 1 30 LEU H . 44 LEU H 1 1
140 1 2 1 1 30 LEU HB3 . 44 LEU HB3 1 1
141 1 1 1 1 30 LEU H . 44 LEU H 1 1
141 1 2 1 1 30 LEU MD1 . 44 LEU QD1 1 1
142 1 1 1 1 30 LEU H . 44 LEU H 1 1
142 1 2 1 1 30 LEU MD2 . 44 LEU QD2 1 1
143 1 1 1 1 30 LEU H . 44 LEU H 1 1
143 1 2 1 1 30 LEU HG . 44 LEU HG 1 1
144 1 1 1 1 30 LEU H . 44 LEU H 1 1
144 1 2 1 1 31 SER H . 45 SER H 1 1
145 1 1 1 1 30 LEU H . 44 LEU H 1 1
145 1 2 1 1 31 SER HA . 45 SER HA 1 1
146 1 1 1 1 30 LEU H . 44 LEU H 1 1
146 1 2 1 1 32 PRO HD3 . 46 PRO HD3 1 1
147 1 1 1 1 30 LEU H . 44 LEU H 1 1
147 1 2 1 1 62 ARG QD . 76 ARG QD 1 1
148 1 1 1 1 30 LEU HA . 44 LEU HA 1 1
148 1 2 1 1 30 LEU MD2 . 44 LEU QD2 1 1
149 1 1 1 1 30 LEU HB2 . 44 LEU HB2 1 1
149 1 2 1 1 30 LEU MD2 . 44 LEU QD2 1 1
150 1 1 1 1 30 LEU HB2 . 44 LEU HB2 1 1
150 1 2 1 1 31 SER H . 45 SER H 1 1
151 1 1 1 1 30 LEU HB2 . 44 LEU HB2 1 1
151 1 2 1 1 62 ARG QD . 76 ARG QD 1 1
152 1 1 1 1 30 LEU HB3 . 44 LEU HB3 1 1
152 1 2 1 1 31 SER H . 45 SER H 1 1
153 1 1 1 1 30 LEU HB3 . 44 LEU HB3 1 1
153 1 2 1 1 32 PRO HD3 . 46 PRO HD3 1 1
154 1 1 1 1 30 LEU MD1 . 44 LEU QD1 1 1
154 1 2 1 1 32 PRO HA . 46 PRO HA 1 1
155 1 1 1 1 30 LEU MD1 . 44 LEU QD1 1 1
155 1 2 1 1 32 PRO HD2 . 46 PRO HD2 1 1
156 1 1 1 1 30 LEU MD1 . 44 LEU QD1 1 1
156 1 2 1 1 32 PRO HD3 . 46 PRO HD3 1 1
157 1 1 1 1 30 LEU MD1 . 44 LEU QD1 1 1
157 1 2 1 1 32 PRO QG . 46 PRO QG 1 1
158 1 1 1 1 30 LEU MD1 . 44 LEU QD1 1 1
158 1 2 1 1 61 SER H . 75 SER H 1 1
159 1 1 1 1 30 LEU MD1 . 44 LEU QD1 1 1
159 1 2 1 1 62 ARG H . 76 ARG H 1 1
160 1 1 1 1 30 LEU MD1 . 44 LEU QD1 1 1
160 1 2 1 1 62 ARG QD . 76 ARG QD 1 1
161 1 1 1 1 30 LEU MD1 . 44 LEU QD1 1 1
161 1 2 1 1 63 PHE HZ . 77 PHE HZ 1 1
162 1 1 1 1 30 LEU MD2 . 44 LEU QD2 1 1
162 1 2 1 1 62 ARG QD . 76 ARG QD 1 1
163 1 1 1 1 30 LEU MD2 . 44 LEU QD2 1 1
163 1 2 1 1 63 PHE QD . 77 PHE QD 1 1
164 1 1 1 1 30 LEU MD2 . 44 LEU QD2 1 1
164 1 2 1 1 63 PHE QE . 77 PHE QE 1 1
165 1 1 1 1 30 LEU MD2 . 44 LEU QD2 1 1
165 1 2 1 1 63 PHE HZ . 77 PHE HZ 1 1
166 1 1 1 1 30 LEU HG . 44 LEU HG 1 1
166 1 2 1 1 32 PRO HD3 . 46 PRO HD3 1 1
167 1 1 1 1 31 SER H . 45 SER H 1 1
167 1 2 1 1 31 SER HA . 45 SER HA 1 1
168 1 1 1 1 31 SER H . 45 SER H 1 1
168 1 2 1 1 31 SER HB2 . 45 SER HB2 1 1
169 1 1 1 1 31 SER H . 45 SER H 1 1
169 1 2 1 1 31 SER HB3 . 45 SER HB3 1 1
170 1 1 1 1 31 SER H . 45 SER H 1 1
170 1 2 1 1 32 PRO HD3 . 46 PRO HD3 1 1
171 1 1 1 1 31 SER HA . 45 SER HA 1 1
171 1 2 1 1 31 SER HB3 . 45 SER HB3 1 1
172 1 1 1 1 31 SER HA . 45 SER HA 1 1
172 1 2 1 1 32 PRO HD3 . 46 PRO HD3 1 1
173 1 1 1 1 32 PRO HA . 46 PRO HA 1 1
173 1 2 1 1 33 GLU H . 47 GLU H 1 1
174 1 1 1 1 32 PRO HA . 46 PRO HA 1 1
174 1 2 1 1 60 SER HB2 . 74 SER HB2 1 1
175 1 1 1 1 32 PRO HB3 . 46 PRO HB3 1 1
175 1 2 1 1 60 SER HB2 . 74 SER HB2 1 1
176 1 1 1 1 33 GLU H . 47 GLU H 1 1
176 1 2 1 1 33 GLU HB2 . 47 GLU HB2 1 1
177 1 1 1 1 33 GLU H . 47 GLU H 1 1
177 1 2 1 1 33 GLU HG2 . 47 GLU HG2 1 1
178 1 1 1 1 33 GLU H . 47 GLU H 1 1
178 1 2 1 1 34 VAL H . 48 VAL H 1 1
179 1 1 1 1 33 GLU H . 47 GLU H 1 1
179 1 2 1 1 34 VAL MG2 . 48 VAL QG2 1 1
180 1 1 1 1 33 GLU H . 47 GLU H 1 1
180 1 2 1 1 60 SER HA . 74 SER HA 1 1
181 1 1 1 1 33 GLU H . 47 GLU H 1 1
181 1 2 1 1 60 SER HB2 . 74 SER HB2 1 1
182 1 1 1 1 33 GLU H . 47 GLU H 1 1
182 1 2 1 1 61 SER H . 75 SER H 1 1
183 1 1 1 1 33 GLU HA . 47 GLU HA 1 1
183 1 2 1 1 33 GLU HG2 . 47 GLU HG2 1 1
184 1 1 1 1 33 GLU HA . 47 GLU HA 1 1
184 1 2 1 1 34 VAL MG2 . 48 VAL QG2 1 1
185 1 1 1 1 33 GLU HB2 . 47 GLU HB2 1 1
185 1 2 1 1 34 VAL H . 48 VAL H 1 1
186 1 1 1 1 33 GLU HB2 . 47 GLU HB2 1 1
186 1 2 1 1 34 VAL MG1 . 48 VAL QG1 1 1
187 1 1 1 1 33 GLU HB2 . 47 GLU HB2 1 1
187 1 2 1 1 34 VAL MG2 . 48 VAL QG2 1 1
188 1 1 1 1 33 GLU HB2 . 47 GLU HB2 1 1
188 1 2 1 1 60 SER H . 74 SER H 1 1
189 1 1 1 1 33 GLU HB2 . 47 GLU HB2 1 1
189 1 2 1 1 60 SER HA . 74 SER HA 1 1
190 1 1 1 1 33 GLU HB3 . 47 GLU HB3 1 1
190 1 2 1 1 34 VAL H . 48 VAL H 1 1
191 1 1 1 1 33 GLU HB3 . 47 GLU HB3 1 1
191 1 2 1 1 34 VAL MG1 . 48 VAL QG1 1 1
192 1 1 1 1 33 GLU HB3 . 47 GLU HB3 1 1
192 1 2 1 1 61 SER H . 75 SER H 1 1
193 1 1 1 1 33 GLU HG2 . 47 GLU HG2 1 1
193 1 2 1 1 34 VAL MG1 . 48 VAL QG1 1 1
194 1 1 1 1 33 GLU HG2 . 47 GLU HG2 1 1
194 1 2 1 1 34 VAL MG2 . 48 VAL QG2 1 1
195 1 1 1 1 33 GLU HG3 . 47 GLU HG3 1 1
195 1 2 1 1 34 VAL H . 48 VAL H 1 1
196 1 1 1 1 33 GLU HG3 . 47 GLU HG3 1 1
196 1 2 1 1 34 VAL MG1 . 48 VAL QG1 1 1
197 1 1 1 1 34 VAL H . 48 VAL H 1 1
197 1 2 1 1 34 VAL HB . 48 VAL HB 1 1
198 1 1 1 1 34 VAL H . 48 VAL H 1 1
198 1 2 1 1 34 VAL MG1 . 48 VAL QG1 1 1
199 1 1 1 1 34 VAL H . 48 VAL H 1 1
199 1 2 1 1 34 VAL MG2 . 48 VAL QG2 1 1
200 1 1 1 1 34 VAL H . 48 VAL H 1 1
200 1 2 1 1 35 LEU H . 49 LEU H 1 1
201 1 1 1 1 34 VAL H . 48 VAL H 1 1
201 1 2 1 1 35 LEU MD2 . 49 LEU QD2 1 1
202 1 1 1 1 34 VAL H . 48 VAL H 1 1
202 1 2 1 1 59 VAL HB . 73 VAL HB 1 1
203 1 1 1 1 34 VAL H . 48 VAL H 1 1
203 1 2 1 1 59 VAL QG . 73 VAL QQG 1 1
204 1 1 1 1 34 VAL H . 48 VAL H 1 1
204 1 2 1 1 60 SER HA . 74 SER HA 1 1
205 1 1 1 1 34 VAL HA . 48 VAL HA 1 1
205 1 2 1 1 34 VAL MG1 . 48 VAL QG1 1 1
206 1 1 1 1 34 VAL HA . 48 VAL HA 1 1
206 1 2 1 1 34 VAL MG2 . 48 VAL QG2 1 1
207 1 1 1 1 34 VAL HA . 48 VAL HA 1 1
207 1 2 1 1 35 LEU H . 49 LEU H 1 1
208 1 1 1 1 34 VAL HB . 48 VAL HB 1 1
208 1 2 1 1 35 LEU HA . 49 LEU HA 1 1
209 1 1 1 1 34 VAL HB . 48 VAL HB 1 1
209 1 2 1 1 59 VAL MG1 . 73 VAL QG1 1 1
210 1 1 1 1 34 VAL HB . 48 VAL HB 1 1
210 1 2 1 1 59 VAL QG . 73 VAL QQG 1 1
211 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
211 1 2 1 1 35 LEU H . 49 LEU H 1 1
212 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
212 1 2 1 1 35 LEU HA . 49 LEU HA 1 1
213 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
213 1 2 1 1 36 GLU H . 50 GLU H 1 1
214 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
214 1 2 1 1 36 GLU HG3 . 50 GLU HG3 1 1
215 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
215 1 2 1 1 59 VAL H . 73 VAL H 1 1
216 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
216 1 2 1 1 59 VAL MG1 . 73 VAL QG1 1 1
217 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
217 1 2 1 1 59 VAL QG . 73 VAL QQG 1 1
218 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
218 1 2 1 1 97 PRO QB . 111 PRO QB 1 1
219 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
219 1 2 1 1 100 TRP HB2 . 114 TRP HB2 1 1
220 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
220 1 2 1 1 100 TRP HB3 . 114 TRP HB3 1 1
221 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
221 1 2 1 1 100 TRP HD1 . 114 TRP HD1 1 1
222 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
222 1 2 1 1 100 TRP HE1 . 114 TRP HE1 1 1
223 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
223 1 2 1 1 100 TRP HE3 . 114 TRP HE3 1 1
224 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
224 1 2 1 1 100 TRP HH2 . 114 TRP HH2 1 1
225 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
225 1 2 1 1 100 TRP HZ2 . 114 TRP HZ2 1 1
226 1 1 1 1 34 VAL MG1 . 48 VAL QG1 1 1
226 1 2 1 1 100 TRP HZ3 . 114 TRP HZ3 1 1
227 1 1 1 1 34 VAL MG2 . 48 VAL QG2 1 1
227 1 2 1 1 35 LEU H . 49 LEU H 1 1
228 1 1 1 1 34 VAL MG2 . 48 VAL QG2 1 1
228 1 2 1 1 59 VAL MG1 . 73 VAL QG1 1 1
229 1 1 1 1 34 VAL MG2 . 48 VAL QG2 1 1
229 1 2 1 1 59 VAL QG . 73 VAL QQG 1 1
230 1 1 1 1 34 VAL MG2 . 48 VAL QG2 1 1
230 1 2 1 1 100 TRP HD1 . 114 TRP HD1 1 1
231 1 1 1 1 34 VAL MG2 . 48 VAL QG2 1 1
231 1 2 1 1 100 TRP HE1 . 114 TRP HE1 1 1
232 1 1 1 1 34 VAL MG2 . 48 VAL QG2 1 1
232 1 2 1 1 100 TRP HH2 . 114 TRP HH2 1 1
233 1 1 1 1 34 VAL MG2 . 48 VAL QG2 1 1
233 1 2 1 1 100 TRP HZ2 . 114 TRP HZ2 1 1
234 1 1 1 1 35 LEU H . 49 LEU H 1 1
234 1 2 1 1 35 LEU HB2 . 49 LEU HB2 1 1
235 1 1 1 1 35 LEU H . 49 LEU H 1 1
235 1 2 1 1 35 LEU HB3 . 49 LEU HB3 1 1
236 1 1 1 1 35 LEU H . 49 LEU H 1 1
236 1 2 1 1 35 LEU MD1 . 49 LEU QD1 1 1
237 1 1 1 1 35 LEU H . 49 LEU H 1 1
237 1 2 1 1 35 LEU MD2 . 49 LEU QD2 1 1
238 1 1 1 1 35 LEU H . 49 LEU H 1 1
238 1 2 1 1 36 GLU H . 50 GLU H 1 1
239 1 1 1 1 35 LEU HA . 49 LEU HA 1 1
239 1 2 1 1 35 LEU MD1 . 49 LEU QD1 1 1
240 1 1 1 1 35 LEU HA . 49 LEU HA 1 1
240 1 2 1 1 36 GLU H . 50 GLU H 1 1
241 1 1 1 1 35 LEU HB3 . 49 LEU HB3 1 1
241 1 2 1 1 36 GLU H . 50 GLU H 1 1
242 1 1 1 1 35 LEU HG . 49 LEU HG 1 1
242 1 2 1 1 36 GLU H . 50 GLU H 1 1
243 1 1 1 1 36 GLU H . 50 GLU H 1 1
243 1 2 1 1 36 GLU HB2 . 50 GLU HB2 1 1
244 1 1 1 1 36 GLU H . 50 GLU H 1 1
244 1 2 1 1 36 GLU HB3 . 50 GLU HB3 1 1
245 1 1 1 1 36 GLU H . 50 GLU H 1 1
245 1 2 1 1 36 GLU HG2 . 50 GLU HG2 1 1
246 1 1 1 1 36 GLU H . 50 GLU H 1 1
246 1 2 1 1 56 VAL HA . 70 VAL HA 1 1
247 1 1 1 1 36 GLU H . 50 GLU H 1 1
247 1 2 1 1 56 VAL MG1 . 70 VAL QG1 1 1
248 1 1 1 1 36 GLU H . 50 GLU H 1 1
248 1 2 1 1 57 ALA MB . 71 ALA QB 1 1
249 1 1 1 1 36 GLU HA . 50 GLU HA 1 1
249 1 2 1 1 36 GLU HG3 . 50 GLU HG3 1 1
250 1 1 1 1 36 GLU HA . 50 GLU HA 1 1
250 1 2 1 1 37 LEU H . 51 LEU H 1 1
251 1 1 1 1 36 GLU HA . 50 GLU HA 1 1
251 1 2 1 1 37 LEU HB3 . 51 LEU HB3 1 1
252 1 1 1 1 36 GLU HA . 50 GLU HA 1 1
252 1 2 1 1 57 ALA H . 71 ALA H 1 1
253 1 1 1 1 36 GLU HB2 . 50 GLU HB2 1 1
253 1 2 1 1 37 LEU H . 51 LEU H 1 1
254 1 1 1 1 36 GLU HB3 . 50 GLU HB3 1 1
254 1 2 1 1 57 ALA MB . 71 ALA QB 1 1
255 1 1 1 1 36 GLU HG2 . 50 GLU HG2 1 1
255 1 2 1 1 37 LEU H . 51 LEU H 1 1
256 1 1 1 1 36 GLU HG2 . 50 GLU HG2 1 1
256 1 2 1 1 57 ALA MB . 71 ALA QB 1 1
257 1 1 1 1 37 LEU H . 51 LEU H 1 1
257 1 2 1 1 37 LEU HB2 . 51 LEU HB2 1 1
258 1 1 1 1 37 LEU H . 51 LEU H 1 1
258 1 2 1 1 37 LEU HB3 . 51 LEU HB3 1 1
259 1 1 1 1 37 LEU H . 51 LEU H 1 1
259 1 2 1 1 37 LEU HG . 51 LEU HG 1 1
260 1 1 1 1 37 LEU H . 51 LEU H 1 1
260 1 2 1 1 56 VAL HA . 70 VAL HA 1 1
261 1 1 1 1 37 LEU HA . 51 LEU HA 1 1
261 1 2 1 1 37 LEU MD2 . 51 LEU QD2 1 1
262 1 1 1 1 37 LEU HA . 51 LEU HA 1 1
262 1 2 1 1 37 LEU HG . 51 LEU HG 1 1
263 1 1 1 1 37 LEU HA . 51 LEU HA 1 1
263 1 2 1 1 38 ARG H . 52 ARG H 1 1
264 1 1 1 1 37 LEU HA . 51 LEU HA 1 1
264 1 2 1 1 56 VAL HA . 70 VAL HA 1 1
265 1 1 1 1 37 LEU HB2 . 51 LEU HB2 1 1
265 1 2 1 1 38 ARG H . 52 ARG H 1 1
266 1 1 1 1 37 LEU HB2 . 51 LEU HB2 1 1
266 1 2 1 1 56 VAL H . 70 VAL H 1 1
267 1 1 1 1 37 LEU HB2 . 51 LEU HB2 1 1
267 1 2 1 1 56 VAL MG1 . 70 VAL QG1 1 1
268 1 1 1 1 37 LEU HB3 . 51 LEU HB3 1 1
268 1 2 1 1 56 VAL HA . 70 VAL HA 1 1
269 1 1 1 1 37 LEU HB3 . 51 LEU HB3 1 1
269 1 2 1 1 56 VAL MG1 . 70 VAL QG1 1 1
270 1 1 1 1 37 LEU MD1 . 51 LEU QD1 1 1
270 1 2 1 1 38 ARG H . 52 ARG H 1 1
271 1 1 1 1 37 LEU MD2 . 51 LEU QD2 1 1
271 1 2 1 1 38 ARG H . 52 ARG H 1 1
272 1 1 1 1 37 LEU MD2 . 51 LEU QD2 1 1
272 1 2 1 1 56 VAL HA . 70 VAL HA 1 1
273 1 1 1 1 37 LEU HG . 51 LEU HG 1 1
273 1 2 1 1 38 ARG H . 52 ARG H 1 1
274 1 1 1 1 37 LEU HG . 51 LEU HG 1 1
274 1 2 1 1 39 ASN H . 53 ASN H 1 1
275 1 1 1 1 37 LEU HG . 51 LEU HG 1 1
275 1 2 1 1 56 VAL HA . 70 VAL HA 1 1
276 1 1 1 1 37 LEU HG . 51 LEU HG 1 1
276 1 2 1 1 57 ALA H . 71 ALA H 1 1
277 1 1 1 1 38 ARG H . 52 ARG H 1 1
277 1 2 1 1 38 ARG HB3 . 52 ARG HB3 1 1
278 1 1 1 1 38 ARG H . 52 ARG H 1 1
278 1 2 1 1 38 ARG HD3 . 52 ARG HD3 1 1
279 1 1 1 1 38 ARG H . 52 ARG H 1 1
279 1 2 1 1 39 ASN H . 53 ASN H 1 1
280 1 1 1 1 38 ARG H . 52 ARG H 1 1
280 1 2 1 1 39 ASN HA . 53 ASN HA 1 1
281 1 1 1 1 38 ARG H . 52 ARG H 1 1
281 1 2 1 1 39 ASN HB3 . 53 ASN HB3 1 1
282 1 1 1 1 38 ARG H . 52 ARG H 1 1
282 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
283 1 1 1 1 38 ARG H . 52 ARG H 1 1
283 1 2 1 1 55 ARG H . 69 ARG H 1 1
284 1 1 1 1 38 ARG H . 52 ARG H 1 1
284 1 2 1 1 55 ARG QB . 69 ARG QB 1 1
285 1 1 1 1 38 ARG H . 52 ARG H 1 1
285 1 2 1 1 56 VAL HA . 70 VAL HA 1 1
286 1 1 1 1 38 ARG HA . 52 ARG HA 1 1
286 1 2 1 1 38 ARG HD2 . 52 ARG HD2 1 1
287 1 1 1 1 38 ARG HA . 52 ARG HA 1 1
287 1 2 1 1 39 ASN H . 53 ASN H 1 1
288 1 1 1 1 38 ARG HB3 . 52 ARG HB3 1 1
288 1 2 1 1 38 ARG HD3 . 52 ARG HD3 1 1
289 1 1 1 1 38 ARG HB3 . 52 ARG HB3 1 1
289 1 2 1 1 39 ASN H . 53 ASN H 1 1
290 1 1 1 1 39 ASN H . 53 ASN H 1 1
290 1 2 1 1 39 ASN HB2 . 53 ASN HB2 1 1
291 1 1 1 1 39 ASN H . 53 ASN H 1 1
291 1 2 1 1 39 ASN HB3 . 53 ASN HB3 1 1
292 1 1 1 1 39 ASN H . 53 ASN H 1 1
292 1 2 1 1 40 GLU H . 54 GLU H 1 1
293 1 1 1 1 39 ASN H . 53 ASN H 1 1
293 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
294 1 1 1 1 39 ASN H . 53 ASN H 1 1
294 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
295 1 1 1 1 39 ASN HA . 53 ASN HA 1 1
295 1 2 1 1 40 GLU H . 54 GLU H 1 1
296 1 1 1 1 39 ASN HA . 53 ASN HA 1 1
296 1 2 1 1 41 SER H . 55 SER H 1 1
297 1 1 1 1 39 ASN HA . 53 ASN HA 1 1
297 1 2 1 1 54 PHE HA . 68 PHE HA 1 1
298 1 1 1 1 39 ASN HA . 53 ASN HA 1 1
298 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
299 1 1 1 1 39 ASN HA . 53 ASN HA 1 1
299 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
300 1 1 1 1 39 ASN HA . 53 ASN HA 1 1
300 1 2 1 1 55 ARG H . 69 ARG H 1 1
301 1 1 1 1 39 ASN HB2 . 53 ASN HB2 1 1
301 1 2 1 1 40 GLU H . 54 GLU H 1 1
302 1 1 1 1 39 ASN HB2 . 53 ASN HB2 1 1
302 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
303 1 1 1 1 39 ASN HB3 . 53 ASN HB3 1 1
303 1 2 1 1 39 ASN HD21 . 53 ASN HD21 1 1
304 1 1 1 1 39 ASN HB3 . 53 ASN HB3 1 1
304 1 2 1 1 40 GLU H . 54 GLU H 1 1
305 1 1 1 1 39 ASN HB3 . 53 ASN HB3 1 1
305 1 2 1 1 41 SER H . 55 SER H 1 1
306 1 1 1 1 39 ASN HB3 . 53 ASN HB3 1 1
306 1 2 1 1 54 PHE HA . 68 PHE HA 1 1
307 1 1 1 1 39 ASN HB3 . 53 ASN HB3 1 1
307 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
308 1 1 1 1 39 ASN HB3 . 53 ASN HB3 1 1
308 1 2 1 1 54 PHE QE . 68 PHE QE 1 1
309 1 1 1 1 39 ASN HD21 . 53 ASN HD21 1 1
309 1 2 1 1 51 GLU HA . 65 GLU HA 1 1
310 1 1 1 1 39 ASN HD21 . 53 ASN HD21 1 1
310 1 2 1 1 51 GLU QG . 65 GLU QG 1 1
311 1 1 1 1 39 ASN HD22 . 53 ASN HD22 1 1
311 1 2 1 1 51 GLU HA . 65 GLU HA 1 1
312 1 1 1 1 39 ASN HD22 . 53 ASN HD22 1 1
312 1 2 1 1 51 GLU HB2 . 65 GLU HB2 1 1
313 1 1 1 1 39 ASN HD22 . 53 ASN HD22 1 1
313 1 2 1 1 51 GLU QG . 65 GLU QG 1 1
314 1 1 1 1 40 GLU H . 54 GLU H 1 1
314 1 2 1 1 40 GLU HG2 . 54 GLU HG2 1 1
315 1 1 1 1 40 GLU H . 54 GLU H 1 1
315 1 2 1 1 41 SER H . 55 SER H 1 1
316 1 1 1 1 40 GLU H . 54 GLU H 1 1
316 1 2 1 1 54 PHE HA . 68 PHE HA 1 1
317 1 1 1 1 40 GLU H . 54 GLU H 1 1
317 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
318 1 1 1 1 40 GLU HA . 54 GLU HA 1 1
318 1 2 1 1 40 GLU HG2 . 54 GLU HG2 1 1
319 1 1 1 1 40 GLU HA . 54 GLU HA 1 1
319 1 2 1 1 40 GLU HG3 . 54 GLU HG3 1 1
320 1 1 1 1 40 GLU QB . 54 GLU QB 1 1
320 1 2 1 1 41 SER H . 55 SER H 1 1
321 1 1 1 1 40 GLU QB . 54 GLU QB 1 1
321 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
322 1 1 1 1 40 GLU HG2 . 54 GLU HG2 1 1
322 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
323 1 1 1 1 40 GLU HG3 . 54 GLU HG3 1 1
323 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
324 1 1 1 1 41 SER H . 55 SER H 1 1
324 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
325 1 1 1 1 41 SER H . 55 SER H 1 1
325 1 2 1 1 53 HIS H . 67 HIS H 1 1
326 1 1 1 1 41 SER H . 55 SER H 1 1
326 1 2 1 1 53 HIS QB . 67 HIS HB3 1 1
327 1 1 1 1 41 SER H . 55 SER H 1 1
327 1 2 1 1 53 HIS HD2 . 67 HIS HD2 1 1
328 1 1 1 1 41 SER HA . 55 SER HA 1 1
328 1 2 1 1 41 SER QB . 55 SER QB 1 1
329 1 1 1 1 41 SER HA . 55 SER HA 1 1
329 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
330 1 1 1 1 41 SER HA . 55 SER HA 1 1
330 1 2 1 1 53 HIS HD2 . 67 HIS HD2 1 1
331 1 1 1 1 41 SER QB . 55 SER QB 1 1
331 1 2 1 1 42 GLY H . 56 GLY H 1 1
332 1 1 1 1 41 SER QB . 55 SER QB 1 1
332 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
333 1 1 1 1 41 SER QB . 55 SER QB 1 1
333 1 2 1 1 53 HIS QB . 67 HIS HB3 1 1
334 1 1 1 1 42 GLY H . 56 GLY H 1 1
334 1 2 1 1 43 GLY H . 57 GLY H 1 1
335 1 1 1 1 43 GLY H . 57 GLY H 1 1
335 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
336 1 1 1 1 43 GLY HA2 . 57 GLY HA2 1 1
336 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
337 1 1 1 1 43 GLY HA3 . 57 GLY HA3 1 1
337 1 2 1 1 44 HIS HD2 . 58 HIS HD2 1 1
338 1 1 1 1 44 HIS HB2 . 58 HIS HB2 1 1
338 1 2 1 1 46 VAL HB . 60 VAL HB 1 1
339 1 1 1 1 44 HIS HB2 . 58 HIS HB2 1 1
339 1 2 1 1 46 VAL MG1 . 60 VAL QG1 1 1
340 1 1 1 1 44 HIS HB2 . 58 HIS HB2 1 1
340 1 2 1 1 46 VAL MG2 . 60 VAL QG2 1 1
341 1 1 1 1 44 HIS HB2 . 58 HIS HB2 1 1
341 1 2 1 1 52 THR MG . 66 THR QG2 1 1
342 1 1 1 1 44 HIS HB3 . 58 HIS HB3 1 1
342 1 2 1 1 46 VAL HB . 60 VAL HB 1 1
343 1 1 1 1 44 HIS HB3 . 58 HIS HB3 1 1
343 1 2 1 1 46 VAL MG2 . 60 VAL QG2 1 1
344 1 1 1 1 44 HIS HB3 . 58 HIS HB3 1 1
344 1 2 1 1 52 THR MG . 66 THR QG2 1 1
345 1 1 1 1 44 HIS HD2 . 58 HIS HD2 1 1
345 1 2 1 1 46 VAL MG1 . 60 VAL QG1 1 1
346 1 1 1 1 44 HIS HD2 . 58 HIS HD2 1 1
346 1 2 1 1 46 VAL MG2 . 60 VAL QG2 1 1
347 1 1 1 1 44 HIS HD2 . 58 HIS HD2 1 1
347 1 2 1 1 53 HIS QB . 67 HIS HB2 1 1
348 1 1 1 1 44 HIS HD2 . 58 HIS HD2 1 1
348 1 2 1 1 53 HIS HD2 . 67 HIS HD2 1 1
349 1 1 1 1 45 ALA H . 59 ALA H 1 1
349 1 2 1 1 46 VAL H . 60 VAL H 1 1
350 1 1 1 1 45 ALA HA . 59 ALA HA 1 1
350 1 2 1 1 46 VAL H . 60 VAL H 1 1
351 1 1 1 1 45 ALA MB . 59 ALA QB 1 1
351 1 2 1 1 46 VAL H . 60 VAL H 1 1
352 1 1 1 1 46 VAL H . 60 VAL H 1 1
352 1 2 1 1 46 VAL MG1 . 60 VAL QG1 1 1
353 1 1 1 1 46 VAL H . 60 VAL H 1 1
353 1 2 1 1 46 VAL MG2 . 60 VAL QG2 1 1
354 1 1 1 1 46 VAL HA . 60 VAL HA 1 1
354 1 2 1 1 46 VAL MG1 . 60 VAL QG1 1 1
355 1 1 1 1 46 VAL HB . 60 VAL HB 1 1
355 1 2 1 1 50 SER H . 64 SER H 1 1
356 1 1 1 1 46 VAL MG1 . 60 VAL QG1 1 1
356 1 2 1 1 50 SER HB3 . 64 SER HB3 1 1
357 1 1 1 1 46 VAL MG2 . 60 VAL QG2 1 1
357 1 2 1 1 50 SER HB3 . 64 SER HB3 1 1
358 1 1 1 1 48 PRO HA . 62 PRO HA 1 1
358 1 2 1 1 50 SER H . 64 SER H 1 1
359 1 1 1 1 48 PRO QG . 62 PRO QG 1 1
359 1 2 1 1 50 SER H . 64 SER H 1 1
360 1 1 1 1 49 GLY H . 63 GLY H 1 1
360 1 2 1 1 50 SER H . 64 SER H 1 1
361 1 1 1 1 50 SER H . 64 SER H 1 1
361 1 2 1 1 51 GLU H . 65 GLU H 1 1
362 1 1 1 1 50 SER HA . 64 SER HA 1 1
362 1 2 1 1 51 GLU H . 65 GLU H 1 1
363 1 1 1 1 50 SER HA . 64 SER HA 1 1
363 1 2 1 1 52 THR MG . 66 THR QG2 1 1
364 1 1 1 1 50 SER HB2 . 64 SER HB2 1 1
364 1 2 1 1 51 GLU H . 65 GLU H 1 1
365 1 1 1 1 50 SER HB2 . 64 SER HB2 1 1
365 1 2 1 1 52 THR MG . 66 THR QG2 1 1
366 1 1 1 1 50 SER HB3 . 64 SER HB3 1 1
366 1 2 1 1 51 GLU H . 65 GLU H 1 1
367 1 1 1 1 50 SER HB3 . 64 SER HB3 1 1
367 1 2 1 1 52 THR MG . 66 THR QG2 1 1
368 1 1 1 1 51 GLU H . 65 GLU H 1 1
368 1 2 1 1 52 THR H . 66 THR H 1 1
369 1 1 1 1 51 GLU H . 65 GLU H 1 1
369 1 2 1 1 52 THR HA . 66 THR HA 1 1
370 1 1 1 1 51 GLU H . 65 GLU H 1 1
370 1 2 1 1 52 THR MG . 66 THR QG2 1 1
371 1 1 1 1 52 THR H . 66 THR H 1 1
371 1 2 1 1 52 THR MG . 66 THR QG2 1 1
372 1 1 1 1 52 THR H . 66 THR H 1 1
372 1 2 1 1 53 HIS H . 67 HIS H 1 1
373 1 1 1 1 52 THR H . 66 THR H 1 1
373 1 2 1 1 53 HIS HD2 . 67 HIS HD2 1 1
374 1 1 1 1 52 THR HA . 66 THR HA 1 1
374 1 2 1 1 88 HIS H . 102 HIS H 1 1
375 1 1 1 1 52 THR HA . 66 THR HA 1 1
375 1 2 1 1 88 HIS HD2 . 102 HIS HD2 1 1
376 1 1 1 1 52 THR HB . 66 THR HB 1 1
376 1 2 1 1 53 HIS H . 67 HIS H 1 1
377 1 1 1 1 52 THR HB . 66 THR HB 1 1
377 1 2 1 1 88 HIS H . 102 HIS H 1 1
378 1 1 1 1 52 THR HB . 66 THR HB 1 1
378 1 2 1 1 88 HIS HB3 . 102 HIS HB3 1 1
379 1 1 1 1 52 THR HB . 66 THR HB 1 1
379 1 2 1 1 88 HIS HD2 . 102 HIS HD2 1 1
380 1 1 1 1 52 THR MG . 66 THR QG2 1 1
380 1 2 1 1 53 HIS H . 67 HIS H 1 1
381 1 1 1 1 52 THR MG . 66 THR QG2 1 1
381 1 2 1 1 88 HIS H . 102 HIS H 1 1
382 1 1 1 1 52 THR MG . 66 THR QG2 1 1
382 1 2 1 1 88 HIS HD2 . 102 HIS HD2 1 1
383 1 1 1 1 53 HIS H . 67 HIS H 1 1
383 1 2 1 1 53 HIS HD2 . 67 HIS HD2 1 1
384 1 1 1 1 53 HIS HA . 67 HIS HA 1 1
384 1 2 1 1 53 HIS HD2 . 67 HIS HD2 1 1
385 1 1 1 1 53 HIS HA . 67 HIS HA 1 1
385 1 2 1 1 54 PHE H . 68 PHE H 1 1
386 1 1 1 1 53 HIS HA . 67 HIS HA 1 1
386 1 2 1 1 87 VAL QG . 101 VAL QQG 1 1
387 1 1 1 1 53 HIS HA . 67 HIS HA 1 1
387 1 2 1 1 89 ALA H . 103 ALA H 1 1
388 1 1 1 1 53 HIS HA . 67 HIS HA 1 1
388 1 2 1 1 89 ALA MB . 103 ALA QB 1 1
389 1 1 1 1 53 HIS HA . 67 HIS HA 1 1
389 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
390 1 1 1 1 53 HIS QB . 67 HIS HB3 1 1
390 1 2 1 1 54 PHE H . 68 PHE H 1 1
391 1 1 1 1 53 HIS QB . 67 HIS HB3 1 1
391 1 2 1 1 54 PHE HA . 68 PHE HA 1 1
392 1 1 1 1 53 HIS QB . 67 HIS HB3 1 1
392 1 2 1 1 87 VAL QG . 101 VAL QQG 1 1
393 1 1 1 1 53 HIS QB . 67 HIS HB3 1 1
393 1 2 1 1 89 ALA MB . 103 ALA QB 1 1
394 1 1 1 1 53 HIS HD2 . 67 HIS HD2 1 1
394 1 2 1 1 54 PHE H . 68 PHE H 1 1
395 1 1 1 1 53 HIS HD2 . 67 HIS HD2 1 1
395 1 2 1 1 88 HIS HB3 . 102 HIS HB3 1 1
396 1 1 1 1 53 HIS HD2 . 67 HIS HD2 1 1
396 1 2 1 1 88 HIS HD2 . 102 HIS HD2 1 1
397 1 1 1 1 53 HIS HD2 . 67 HIS HD2 1 1
397 1 2 1 1 89 ALA H . 103 ALA H 1 1
398 1 1 1 1 53 HIS HD2 . 67 HIS HD2 1 1
398 1 2 1 1 89 ALA HA . 103 VAL HA 1 1
399 1 1 1 1 53 HIS HD2 . 67 HIS HD2 1 1
399 1 2 1 1 89 ALA MB . 103 ALA QB 1 1
400 1 1 1 1 53 HIS HD2 . 67 HIS HD2 1 1
400 1 2 1 1 90 LEU H . 104 LEU H 1 1
401 1 1 1 1 54 PHE H . 68 PHE H 1 1
401 1 2 1 1 54 PHE HB2 . 68 PHE HB2 1 1
402 1 1 1 1 54 PHE H . 68 PHE H 1 1
402 1 2 1 1 54 PHE HB3 . 68 PHE HB3 1 1
403 1 1 1 1 54 PHE H . 68 PHE H 1 1
403 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
404 1 1 1 1 54 PHE H . 68 PHE H 1 1
404 1 2 1 1 55 ARG H . 69 ARG H 1 1
405 1 1 1 1 54 PHE H . 68 PHE H 1 1
405 1 2 1 1 89 ALA H . 103 ALA H 1 1
406 1 1 1 1 54 PHE H . 68 PHE H 1 1
406 1 2 1 1 89 ALA MB . 103 ALA QB 1 1
407 1 1 1 1 54 PHE H . 68 PHE H 1 1
407 1 2 1 1 90 LEU HA . 104 LEU HA 1 1
408 1 1 1 1 54 PHE H . 68 PHE H 1 1
408 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
409 1 1 1 1 54 PHE HA . 68 PHE HA 1 1
409 1 2 1 1 54 PHE QD . 68 PHE QD 1 1
410 1 1 1 1 54 PHE HA . 68 PHE HA 1 1
410 1 2 1 1 55 ARG H . 69 ARG H 1 1
411 1 1 1 1 54 PHE HB2 . 68 PHE HB2 1 1
411 1 2 1 1 55 ARG H . 69 ARG H 1 1
412 1 1 1 1 54 PHE HB2 . 68 PHE HB2 1 1
412 1 2 1 1 90 LEU MD1 . 104 LEU QD1 1 1
413 1 1 1 1 54 PHE HB3 . 68 PHE HB3 1 1
413 1 2 1 1 55 ARG H . 69 ARG H 1 1
414 1 1 1 1 54 PHE HB3 . 68 PHE HB3 1 1
414 1 2 1 1 87 VAL HB . 101 VAL HB 1 1
415 1 1 1 1 54 PHE HB3 . 68 PHE HB3 1 1
415 1 2 1 1 87 VAL QG . 101 VAL QQG 1 1
416 1 1 1 1 54 PHE HB3 . 68 PHE HB3 1 1
416 1 2 1 1 90 LEU HA . 104 LEU HA 1 1
417 1 1 1 1 54 PHE HB3 . 68 PHE HB3 1 1
417 1 2 1 1 90 LEU HB3 . 104 LEU HB3 1 1
418 1 1 1 1 54 PHE HB3 . 68 PHE HB3 1 1
418 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
419 1 1 1 1 54 PHE QD . 68 PHE QD 1 1
419 1 2 1 1 55 ARG H . 69 ARG H 1 1
420 1 1 1 1 54 PHE QD . 68 PHE QD 1 1
420 1 2 1 1 87 VAL QG . 101 VAL QQG 1 1
421 1 1 1 1 54 PHE QE . 68 PHE QE 1 1
421 1 2 1 1 55 ARG H . 69 ARG H 1 1
422 1 1 1 1 55 ARG H . 69 ARG H 1 1
422 1 2 1 1 55 ARG QB . 69 ARG QB 1 1
423 1 1 1 1 55 ARG H . 69 ARG H 1 1
423 1 2 1 1 55 ARG QG . 69 ARG QG 1 1
424 1 1 1 1 55 ARG H . 69 ARG H 1 1
424 1 2 1 1 56 VAL MG2 . 70 VAL QG2 1 1
425 1 1 1 1 55 ARG HA . 69 ARG HA 1 1
425 1 2 1 1 55 ARG HD3 . 69 ARG HD3 1 1
426 1 1 1 1 55 ARG HA . 69 ARG HA 1 1
426 1 2 1 1 55 ARG QG . 69 ARG QG 1 1
427 1 1 1 1 55 ARG HA . 69 ARG HA 1 1
427 1 2 1 1 56 VAL H . 70 VAL H 1 1
428 1 1 1 1 55 ARG QB . 69 ARG QB 1 1
428 1 2 1 1 91 ALA H . 105 ALA H 1 1
429 1 1 1 1 55 ARG HD2 . 69 ARG HD2 1 1
429 1 2 1 1 56 VAL H . 70 VAL H 1 1
430 1 1 1 1 55 ARG HD2 . 69 ARG HD2 1 1
430 1 2 1 1 91 ALA HA . 105 ALA HA 1 1
431 1 1 1 1 55 ARG HD2 . 69 ARG HD2 1 1
431 1 2 1 1 91 ALA MB . 105 ALA QB 1 1
432 1 1 1 1 55 ARG QG . 69 ARG QG 1 1
432 1 2 1 1 56 VAL H . 70 VAL H 1 1
433 1 1 1 1 56 VAL H . 70 VAL H 1 1
433 1 2 1 1 56 VAL QG . 70 VAL QQG 1 1
434 1 1 1 1 56 VAL H . 70 VAL H 1 1
434 1 2 1 1 56 VAL MG2 . 70 VAL QG2 1 1
435 1 1 1 1 56 VAL H . 70 VAL H 1 1
435 1 2 1 1 91 ALA H . 105 ALA H 1 1
436 1 1 1 1 56 VAL H . 70 VAL H 1 1
436 1 2 1 1 91 ALA MB . 105 ALA QB 1 1
437 1 1 1 1 56 VAL H . 70 VAL H 1 1
437 1 2 1 1 92 ILE H . 106 ILE H 1 1
438 1 1 1 1 56 VAL H . 70 VAL H 1 1
438 1 2 1 1 92 ILE HA . 106 ILE HA 1 1
439 1 1 1 1 56 VAL HA . 70 VAL HA 1 1
439 1 2 1 1 56 VAL MG1 . 70 VAL QG1 1 1
440 1 1 1 1 56 VAL HA . 70 VAL HA 1 1
440 1 2 1 1 57 ALA H . 71 ALA H 1 1
441 1 1 1 1 56 VAL HA . 70 VAL HA 1 1
441 1 2 1 1 57 ALA HA . 71 ALA HA 1 1
442 1 1 1 1 56 VAL QG . 70 VAL QQG 1 1
442 1 2 1 1 57 ALA H . 71 ALA H 1 1
443 1 1 1 1 56 VAL QG . 70 VAL QQG 1 1
443 1 2 1 1 57 ALA HA . 71 ALA HA 1 1
444 1 1 1 1 56 VAL QG . 70 VAL QQG 1 1
444 1 2 1 1 92 ILE HA . 106 ILE HA 1 1
445 1 1 1 1 56 VAL MG1 . 70 VAL QG1 1 1
445 1 2 1 1 57 ALA H . 71 ALA H 1 1
446 1 1 1 1 56 VAL MG1 . 70 VAL QG1 1 1
446 1 2 1 1 58 VAL H . 72 VAL H 1 1
447 1 1 1 1 56 VAL MG1 . 70 VAL QG1 1 1
447 1 2 1 1 58 VAL HA . 72 VAL HA 1 1
448 1 1 1 1 56 VAL MG2 . 70 VAL QG2 1 1
448 1 2 1 1 92 ILE HA . 106 ILE HA 1 1
449 1 1 1 1 57 ALA H . 71 ALA H 1 1
449 1 2 1 1 57 ALA MB . 71 ALA QB 1 1
450 1 1 1 1 57 ALA H . 71 ALA H 1 1
450 1 2 1 1 58 VAL H . 72 VAL H 1 1
451 1 1 1 1 57 ALA H . 71 ALA H 1 1
451 1 2 1 1 58 VAL HA . 72 VAL HA 1 1
452 1 1 1 1 57 ALA HA . 71 ALA HA 1 1
452 1 2 1 1 58 VAL H . 72 VAL H 1 1
453 1 1 1 1 57 ALA HA . 71 ALA HA 1 1
453 1 2 1 1 58 VAL MG1 . 72 VAL QG1 1 1
454 1 1 1 1 57 ALA HA . 71 ALA HA 1 1
454 1 2 1 1 58 VAL MG2 . 72 VAL QG2 1 1
455 1 1 1 1 57 ALA HA . 71 ALA HA 1 1
455 1 2 1 1 92 ILE HA . 106 ILE HA 1 1
456 1 1 1 1 57 ALA HA . 71 ALA HA 1 1
456 1 2 1 1 92 ILE MG . 106 ILE QG2 1 1
457 1 1 1 1 57 ALA HA . 71 ALA HA 1 1
457 1 2 1 1 93 GLN H . 107 GLN H 1 1
458 1 1 1 1 57 ALA HA . 71 ALA HA 1 1
458 1 2 1 1 93 GLN QB . 107 GLN QB 1 1
459 1 1 1 1 57 ALA HA . 71 ALA HA 1 1
459 1 2 1 1 94 ALA HA . 108 ALA HA 1 1
460 1 1 1 1 57 ALA MB . 71 ALA QB 1 1
460 1 2 1 1 58 VAL H . 72 VAL H 1 1
461 1 1 1 1 57 ALA MB . 71 ALA QB 1 1
461 1 2 1 1 93 GLN QB . 107 GLN QB 1 1
462 1 1 1 1 57 ALA MB . 71 ALA QB 1 1
462 1 2 1 1 100 TRP HH2 . 114 TRP HH2 1 1
463 1 1 1 1 57 ALA MB . 71 ALA QB 1 1
463 1 2 1 1 100 TRP HZ3 . 114 TRP HZ3 1 1
464 1 1 1 1 58 VAL H . 72 VAL H 1 1
464 1 2 1 1 58 VAL HB . 72 VAL HB 1 1
465 1 1 1 1 58 VAL H . 72 VAL H 1 1
465 1 2 1 1 58 VAL MG1 . 72 VAL QG1 1 1
466 1 1 1 1 58 VAL H . 72 VAL H 1 1
466 1 2 1 1 58 VAL MG2 . 72 VAL QG2 1 1
467 1 1 1 1 58 VAL H . 72 VAL H 1 1
467 1 2 1 1 59 VAL H . 73 VAL H 1 1
468 1 1 1 1 58 VAL H . 72 VAL H 1 1
468 1 2 1 1 59 VAL QG . 73 VAL QQG 1 1
469 1 1 1 1 58 VAL H . 72 VAL H 1 1
469 1 2 1 1 93 GLN HA . 107 GLN HA 1 1
470 1 1 1 1 58 VAL H . 72 VAL H 1 1
470 1 2 1 1 94 ALA HA . 108 ALA HA 1 1
471 1 1 1 1 58 VAL H . 72 VAL H 1 1
471 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
472 1 1 1 1 58 VAL H . 72 VAL H 1 1
472 1 2 1 1 95 ARG HD3 . 109 ARG HD3 1 1
473 1 1 1 1 58 VAL HA . 72 VAL HA 1 1
473 1 2 1 1 58 VAL MG1 . 72 VAL QG1 1 1
474 1 1 1 1 58 VAL HA . 72 VAL HA 1 1
474 1 2 1 1 59 VAL H . 73 VAL H 1 1
475 1 1 1 1 58 VAL HB . 72 VAL HB 1 1
475 1 2 1 1 59 VAL H . 73 VAL H 1 1
476 1 1 1 1 58 VAL HB . 72 VAL HB 1 1
476 1 2 1 1 63 PHE QE . 77 PHE QE 1 1
477 1 1 1 1 58 VAL HB . 72 VAL HB 1 1
477 1 2 1 1 63 PHE HZ . 77 PHE HZ 1 1
478 1 1 1 1 58 VAL MG1 . 72 VAL QG1 1 1
478 1 2 1 1 59 VAL H . 73 VAL H 1 1
479 1 1 1 1 58 VAL MG2 . 72 VAL QG2 1 1
479 1 2 1 1 59 VAL H . 73 VAL H 1 1
480 1 1 1 1 58 VAL MG2 . 72 VAL QG2 1 1
480 1 2 1 1 63 PHE QE . 77 PHE QE 1 1
481 1 1 1 1 58 VAL MG2 . 72 VAL QG2 1 1
481 1 2 1 1 63 PHE HZ . 77 PHE HZ 1 1
482 1 1 1 1 58 VAL MG2 . 72 VAL QG2 1 1
482 1 2 1 1 94 ALA HA . 108 ALA HA 1 1
483 1 1 1 1 58 VAL MG2 . 72 VAL QG2 1 1
483 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
484 1 1 1 1 58 VAL MG2 . 72 VAL QG2 1 1
484 1 2 1 1 95 ARG H . 109 ARG H 1 1
485 1 1 1 1 59 VAL H . 73 VAL H 1 1
485 1 2 1 1 59 VAL HB . 73 VAL HB 1 1
486 1 1 1 1 59 VAL HA . 73 VAL HA 1 1
486 1 2 1 1 60 SER H . 74 SER H 1 1
487 1 1 1 1 59 VAL HA . 73 VAL HA 1 1
487 1 2 1 1 63 PHE QD . 77 PHE QD 1 1
488 1 1 1 1 59 VAL HA . 73 VAL HA 1 1
488 1 2 1 1 63 PHE QE . 77 PHE QE 1 1
489 1 1 1 1 59 VAL HA . 73 VAL HA 1 1
489 1 2 1 1 95 ARG H . 109 ARG H 1 1
490 1 1 1 1 59 VAL HA . 73 VAL HA 1 1
490 1 2 1 1 95 ARG HB2 . 109 ARG HB2 1 1
491 1 1 1 1 59 VAL HA . 73 VAL HA 1 1
491 1 2 1 1 95 ARG HB3 . 109 ARG HB3 1 1
492 1 1 1 1 59 VAL HA . 73 VAL HA 1 1
492 1 2 1 1 96 THR HA . 110 THR HA 1 1
493 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
493 1 2 1 1 60 SER H . 74 SER H 1 1
494 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
494 1 2 1 1 60 SER HB2 . 74 SER HB2 1 1
495 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
495 1 2 1 1 95 ARG H . 109 ARG H 1 1
496 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
496 1 2 1 1 95 ARG HB2 . 109 ARG HB2 1 1
497 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
497 1 2 1 1 95 ARG HB3 . 109 ARG HB3 1 1
498 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
498 1 2 1 1 96 THR H . 110 THR H 1 1
499 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
499 1 2 1 1 96 THR HA . 110 THR HA 1 1
500 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
500 1 2 1 1 97 PRO HA . 111 PRO HA 1 1
501 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
501 1 2 1 1 100 TRP H . 114 TRP H 1 1
502 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
502 1 2 1 1 100 TRP HA . 114 TRP HA 1 1
503 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
503 1 2 1 1 100 TRP HB2 . 114 TRP HB2 1 1
504 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
504 1 2 1 1 100 TRP HB3 . 114 TRP HB3 1 1
505 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
505 1 2 1 1 100 TRP HD1 . 114 TRP HD1 1 1
506 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
506 1 2 1 1 100 TRP HE1 . 114 TRP HE1 1 1
507 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
507 1 2 1 1 100 TRP HE3 . 114 TRP HE3 1 1
508 1 1 1 1 59 VAL QG . 73 VAL QQG 1 1
508 1 2 1 1 100 TRP HZ3 . 114 TRP HZ3 1 1
509 1 1 1 1 59 VAL MG2 . 73 VAL QG2 1 1
509 1 2 1 1 95 ARG HB3 . 109 ARG HB3 1 1
510 1 1 1 1 59 VAL MG2 . 73 VAL QG2 1 1
510 1 2 1 1 95 ARG HD2 . 109 ARG HD2 1 1
511 1 1 1 1 59 VAL MG2 . 73 VAL QG2 1 1
511 1 2 1 1 97 PRO HA . 111 PRO HA 1 1
512 1 1 1 1 59 VAL MG2 . 73 VAL QG2 1 1
512 1 2 1 1 100 TRP HA . 114 TRP HA 1 1
513 1 1 1 1 59 VAL MG2 . 73 VAL QG2 1 1
513 1 2 1 1 100 TRP HB2 . 114 TRP HB2 1 1
514 1 1 1 1 59 VAL MG2 . 73 VAL QG2 1 1
514 1 2 1 1 100 TRP HB3 . 114 TRP HB3 1 1
515 1 1 1 1 60 SER H . 74 SER H 1 1
515 1 2 1 1 60 SER HB3 . 74 SER HB3 1 1
516 1 1 1 1 60 SER H . 74 SER H 1 1
516 1 2 1 1 63 PHE H . 77 PHE H 1 1
517 1 1 1 1 60 SER H . 74 SER H 1 1
517 1 2 1 1 63 PHE QD . 77 PHE QD 1 1
518 1 1 1 1 60 SER H . 74 SER H 1 1
518 1 2 1 1 63 PHE QE . 77 PHE QE 1 1
519 1 1 1 1 60 SER H . 74 SER H 1 1
519 1 2 1 1 95 ARG H . 109 ARG H 1 1
520 1 1 1 1 60 SER H . 74 SER H 1 1
520 1 2 1 1 96 THR HA . 110 THR HA 1 1
521 1 1 1 1 60 SER H . 74 SER H 1 1
521 1 2 1 1 96 THR MG . 110 THR QG2 1 1
522 1 1 1 1 60 SER HA . 74 SER HA 1 1
522 1 2 1 1 61 SER HA . 75 SER HA 1 1
523 1 1 1 1 60 SER HB2 . 74 SER HB2 1 1
523 1 2 1 1 61 SER H . 75 SER H 1 1
524 1 1 1 1 60 SER HB2 . 74 SER HB2 1 1
524 1 2 1 1 63 PHE QE . 77 PHE QE 1 1
525 1 1 1 1 60 SER HB3 . 74 SER HB3 1 1
525 1 2 1 1 62 ARG H . 76 ARG H 1 1
526 1 1 1 1 60 SER HB3 . 74 SER HB3 1 1
526 1 2 1 1 63 PHE H . 77 PHE H 1 1
527 1 1 1 1 60 SER HB3 . 74 SER HB3 1 1
527 1 2 1 1 63 PHE QD . 77 PHE QD 1 1
528 1 1 1 1 61 SER H . 75 SER H 1 1
528 1 2 1 1 62 ARG H . 76 ARG H 1 1
529 1 1 1 1 61 SER HA . 75 SER HA 1 1
529 1 2 1 1 62 ARG H . 76 ARG H 1 1
530 1 1 1 1 62 ARG H . 76 ARG H 1 1
530 1 2 1 1 62 ARG HB2 . 76 ARG HB2 1 1
531 1 1 1 1 62 ARG H . 76 ARG H 1 1
531 1 2 1 1 62 ARG HB3 . 76 ARG HB3 1 1
532 1 1 1 1 62 ARG H . 76 ARG H 1 1
532 1 2 1 1 63 PHE H . 77 PHE H 1 1
533 1 1 1 1 62 ARG HA . 76 ARG HA 1 1
533 1 2 1 1 62 ARG QD . 76 ARG QD 1 1
534 1 1 1 1 62 ARG HA . 76 ARG HA 1 1
534 1 2 1 1 62 ARG QG . 76 ARG QG 1 1
535 1 1 1 1 62 ARG HA . 76 ARG HA 1 1
535 1 2 1 1 64 GLU H . 78 GLU H 1 1
536 1 1 1 1 62 ARG HA . 76 ARG HA 1 1
536 1 2 1 1 64 GLU QG . 78 GLU QG 1 1
537 1 1 1 1 62 ARG HB2 . 76 ARG HB2 1 1
537 1 2 1 1 62 ARG QD . 76 ARG QD 1 1
538 1 1 1 1 62 ARG HB2 . 76 ARG HB2 1 1
538 1 2 1 1 63 PHE H . 77 PHE H 1 1
539 1 1 1 1 62 ARG HB3 . 76 ARG HB3 1 1
539 1 2 1 1 63 PHE H . 77 PHE H 1 1
540 1 1 1 1 62 ARG HB3 . 76 ARG HB3 1 1
540 1 2 1 1 63 PHE QD . 77 PHE QD 1 1
541 1 1 1 1 62 ARG QG . 76 ARG QG 1 1
541 1 2 1 1 64 GLU H . 78 GLU H 1 1
542 1 1 1 1 63 PHE H . 77 PHE H 1 1
542 1 2 1 1 63 PHE HB2 . 77 PHE HB2 1 1
543 1 1 1 1 63 PHE H . 77 PHE H 1 1
543 1 2 1 1 63 PHE HB3 . 77 PHE HB3 1 1
544 1 1 1 1 63 PHE H . 77 PHE H 1 1
544 1 2 1 1 64 GLU H . 78 GLU H 1 1
545 1 1 1 1 63 PHE H . 77 PHE H 1 1
545 1 2 1 1 64 GLU HA . 78 GLU HA 1 1
546 1 1 1 1 63 PHE H . 77 PHE H 1 1
546 1 2 1 1 96 THR MG . 110 THR QG2 1 1
547 1 1 1 1 63 PHE HA . 77 PHE HA 1 1
547 1 2 1 1 63 PHE QD . 77 PHE QD 1 1
548 1 1 1 1 63 PHE HA . 77 PHE HA 1 1
548 1 2 1 1 66 LEU QD . 80 LEU QD1 1 1
549 1 1 1 1 63 PHE HB2 . 77 PHE HB2 1 1
549 1 2 1 1 66 LEU QD . 80 LEU QD1 1 1
550 1 1 1 1 63 PHE HB2 . 77 PHE HB2 1 1
550 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
551 1 1 1 1 63 PHE HB2 . 77 PHE HB2 1 1
551 1 2 1 1 96 THR MG . 110 THR QG2 1 1
552 1 1 1 1 63 PHE HB3 . 77 PHE HB3 1 1
552 1 2 1 1 96 THR MG . 110 THR QG2 1 1
553 1 1 1 1 63 PHE QD . 77 PHE QD 1 1
553 1 2 1 1 66 LEU QD . 80 LEU QD2 1 1
554 1 1 1 1 63 PHE QD . 77 PHE QD 1 1
554 1 2 1 1 94 ALA HA . 108 ALA HA 1 1
555 1 1 1 1 63 PHE QD . 77 PHE QD 1 1
555 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
556 1 1 1 1 63 PHE QD . 77 PHE QD 1 1
556 1 2 1 1 95 ARG H . 109 ARG H 1 1
557 1 1 1 1 63 PHE QD . 77 PHE QD 1 1
557 1 2 1 1 96 THR HA . 110 THR HA 1 1
558 1 1 1 1 63 PHE QD . 77 PHE QD 1 1
558 1 2 1 1 96 THR MG . 110 THR QG2 1 1
559 1 1 1 1 63 PHE QE . 77 PHE QE 1 1
559 1 2 1 1 94 ALA HA . 108 ALA HA 1 1
560 1 1 1 1 63 PHE QE . 77 PHE QE 1 1
560 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
561 1 1 1 1 63 PHE QE . 77 PHE QE 1 1
561 1 2 1 1 95 ARG H . 109 ARG H 1 1
562 1 1 1 1 63 PHE HZ . 77 PHE HZ 1 1
562 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
563 1 1 1 1 64 GLU H . 78 GLU H 1 1
563 1 2 1 1 64 GLU HB2 . 78 GLU HB2 1 1
564 1 1 1 1 64 GLU H . 78 GLU H 1 1
564 1 2 1 1 64 GLU HB3 . 78 GLU HB3 1 1
565 1 1 1 1 64 GLU H . 78 GLU H 1 1
565 1 2 1 1 64 GLU QG . 78 GLU QG 1 1
566 1 1 1 1 64 GLU H . 78 GLU H 1 1
566 1 2 1 1 96 THR MG . 110 THR QG2 1 1
567 1 1 1 1 64 GLU HA . 78 GLU HA 1 1
567 1 2 1 1 66 LEU H . 80 LEU H 1 1
568 1 1 1 1 64 GLU HA . 78 GLU HA 1 1
568 1 2 1 1 66 LEU QD . 80 LEU QD1 1 1
569 1 1 1 1 64 GLU HA . 78 GLU HA 1 1
569 1 2 1 1 96 THR MG . 110 THR QG2 1 1
570 1 1 1 1 64 GLU QG . 78 GLU QG 1 1
570 1 2 1 1 65 GLY HA3 . 79 GLY HA3 1 1
571 1 1 1 1 65 GLY H . 79 GLY H 1 1
571 1 2 1 1 66 LEU H . 80 LEU H 1 1
572 1 1 1 1 65 GLY H . 79 GLY H 1 1
572 1 2 1 1 66 LEU HA . 80 LEU HA 1 1
573 1 1 1 1 65 GLY H . 79 GLY H 1 1
573 1 2 1 1 66 LEU HG . 80 LEU HG 1 1
574 1 1 1 1 65 GLY HA2 . 79 GLY HA2 1 1
574 1 2 1 1 66 LEU QD . 80 LEU QD1 1 1
575 1 1 1 1 66 LEU H . 80 LEU H 1 1
575 1 2 1 1 66 LEU HB2 . 80 LEU HB2 1 1
576 1 1 1 1 66 LEU H . 80 LEU H 1 1
576 1 2 1 1 66 LEU HB3 . 80 LEU HB3 1 1
577 1 1 1 1 66 LEU H . 80 LEU H 1 1
577 1 2 1 1 66 LEU QD . 80 LEU QD1 1 1
578 1 1 1 1 66 LEU H . 80 LEU H 1 1
578 1 2 1 1 66 LEU HG . 80 LEU HG 1 1
579 1 1 1 1 66 LEU H . 80 LEU H 1 1
579 1 2 1 1 67 SER H . 81 SER H 1 1
580 1 1 1 1 66 LEU HA . 80 LEU HA 1 1
580 1 2 1 1 66 LEU HB3 . 80 LEU HB3 1 1
581 1 1 1 1 66 LEU HA . 80 LEU HA 1 1
581 1 2 1 1 67 SER H . 81 SER H 1 1
582 1 1 1 1 66 LEU HA . 80 LEU HA 1 1
582 1 2 1 1 70 GLN HE21 . 84 GLN HE21 1 1
583 1 1 1 1 66 LEU HB2 . 80 LEU HB2 1 1
583 1 2 1 1 66 LEU HG . 80 LEU HG 1 1
584 1 1 1 1 66 LEU HB2 . 80 LEU HB2 1 1
584 1 2 1 1 67 SER H . 81 SER H 1 1
585 1 1 1 1 66 LEU HB3 . 80 LEU HB3 1 1
585 1 2 1 1 67 SER H . 81 SER H 1 1
586 1 1 1 1 66 LEU HB3 . 80 LEU HB3 1 1
586 1 2 1 1 70 GLN QG . 84 GLN QG 1 1
587 1 1 1 1 66 LEU QD . 80 LEU QD1 1 1
587 1 2 1 1 67 SER H . 81 SER H 1 1
588 1 1 1 1 66 LEU QD . 80 LEU QD2 1 1
588 1 2 1 1 70 GLN QG . 84 GLN QG 1 1
589 1 1 1 1 66 LEU QD . 80 LEU QD2 1 1
589 1 2 1 1 71 ARG QD . 85 ARG QD 1 1
590 1 1 1 1 66 LEU HG . 80 LEU HG 1 1
590 1 2 1 1 67 SER H . 81 SER H 1 1
591 1 1 1 1 67 SER H . 81 SER H 1 1
591 1 2 1 1 67 SER HB2 . 81 SER HB2 1 1
592 1 1 1 1 67 SER H . 81 SER H 1 1
592 1 2 1 1 70 GLN H . 84 GLN H 1 1
593 1 1 1 1 67 SER H . 81 SER H 1 1
593 1 2 1 1 70 GLN QB . 84 GLN QB 1 1
594 1 1 1 1 67 SER H . 81 SER H 1 1
594 1 2 1 1 70 GLN HE21 . 84 GLN HE21 1 1
595 1 1 1 1 67 SER H . 81 SER H 1 1
595 1 2 1 1 70 GLN HE22 . 84 GLN HE22 1 1
596 1 1 1 1 67 SER H . 81 SER H 1 1
596 1 2 1 1 71 ARG H . 85 ARG H 1 1
597 1 1 1 1 67 SER HB3 . 81 SER HB3 1 1
597 1 2 1 1 70 GLN QB . 84 GLN QB 1 1
598 1 1 1 1 67 SER HB3 . 81 SER HB3 1 1
598 1 2 1 1 71 ARG H . 85 ARG H 1 1
599 1 1 1 1 69 LEU HB3 . 83 LEU HB3 1 1
599 1 2 1 1 70 GLN H . 84 GLN H 1 1
600 1 1 1 1 70 GLN H . 84 GLN H 1 1
600 1 2 1 1 70 GLN QB . 84 GLN QB 1 1
601 1 1 1 1 70 GLN H . 84 GLN H 1 1
601 1 2 1 1 71 ARG H . 85 ARG H 1 1
602 1 1 1 1 70 GLN H . 84 GLN H 1 1
602 1 2 1 1 72 HIS HB2 . 86 HIS HB2 1 1
603 1 1 1 1 70 GLN QB . 84 GLN QB 1 1
603 1 2 1 1 71 ARG H . 85 ARG H 1 1
604 1 1 1 1 70 GLN QG . 84 GLN QG 1 1
604 1 2 1 1 74 LEU QD . 88 LEU QD2 1 1
605 1 1 1 1 71 ARG HA . 85 ARG HA 1 1
605 1 2 1 1 74 LEU QD . 88 LEU QD2 1 1
606 1 1 1 1 71 ARG HA . 85 ARG HA 1 1
606 1 2 1 1 75 VAL H . 89 VAL H 1 1
607 1 1 1 1 71 ARG QB . 85 ARG QB 1 1
607 1 2 1 1 72 HIS H . 86 HIS H 1 1
608 1 1 1 1 71 ARG QB . 85 ARG QB 1 1
608 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
609 1 1 1 1 71 ARG QD . 85 ARG QD 1 1
609 1 2 1 1 72 HIS HD2 . 86 HIS HD2 1 1
610 1 1 1 1 71 ARG QD . 85 ARG QD 1 1
610 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
611 1 1 1 1 71 ARG QG . 85 ARG QG 1 1
611 1 2 1 1 72 HIS HB2 . 86 HIS HB2 1 1
612 1 1 1 1 72 HIS H . 86 HIS H 1 1
612 1 2 1 1 72 HIS HB2 . 86 HIS HB2 1 1
613 1 1 1 1 72 HIS H . 86 HIS H 1 1
613 1 2 1 1 72 HIS HB3 . 86 HIS HB3 1 1
614 1 1 1 1 72 HIS H . 86 HIS H 1 1
614 1 2 1 1 72 HIS HD2 . 86 HIS HD2 1 1
615 1 1 1 1 72 HIS H . 86 HIS H 1 1
615 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
616 1 1 1 1 72 HIS H . 86 HIS H 1 1
616 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
617 1 1 1 1 72 HIS HA . 86 HIS HA 1 1
617 1 2 1 1 72 HIS HD2 . 86 HIS HD2 1 1
618 1 1 1 1 72 HIS HA . 86 HIS HA 1 1
618 1 2 1 1 75 VAL H . 89 VAL H 1 1
619 1 1 1 1 72 HIS HA . 86 HIS HA 1 1
619 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
620 1 1 1 1 72 HIS HB2 . 86 HIS HB2 1 1
620 1 2 1 1 73 ARG H . 87 ARG H 1 1
621 1 1 1 1 72 HIS HB2 . 86 HIS HB2 1 1
621 1 2 1 1 74 LEU H . 88 LEU H 1 1
622 1 1 1 1 72 HIS HB2 . 86 HIS HB2 1 1
622 1 2 1 1 76 HIS HE1 . 90 HIS HE1 1 1
623 1 1 1 1 72 HIS HB3 . 86 HIS HB3 1 1
623 1 2 1 1 73 ARG H . 87 ARG H 1 1
624 1 1 1 1 72 HIS HB3 . 86 HIS HB3 1 1
624 1 2 1 1 76 HIS HE1 . 90 HIS HE1 1 1
625 1 1 1 1 72 HIS HB3 . 86 HIS HB3 1 1
625 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
626 1 1 1 1 72 HIS HD2 . 86 HIS HD2 1 1
626 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
627 1 1 1 1 72 HIS HD2 . 86 HIS HD2 1 1
627 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
628 1 1 1 1 72 HIS HE1 . 86 HIS HE1 1 1
628 1 2 1 1 92 ILE H . 106 ILE H 1 1
629 1 1 1 1 72 HIS HE1 . 86 HIS HE1 1 1
629 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
630 1 1 1 1 72 HIS HE1 . 86 HIS HE1 1 1
630 1 2 1 1 92 ILE QG . 106 ILE QG1 1 1
631 1 1 1 1 73 ARG H . 87 ARG H 1 1
631 1 2 1 1 73 ARG QB . 87 ARG QB 1 1
632 1 1 1 1 73 ARG H . 87 ARG H 1 1
632 1 2 1 1 74 LEU H . 88 LEU H 1 1
633 1 1 1 1 73 ARG HA . 87 ARG HA 1 1
633 1 2 1 1 76 HIS H . 90 HIS H 1 1
634 1 1 1 1 73 ARG HA . 87 ARG HA 1 1
634 1 2 1 1 76 HIS HB2 . 90 HIS HB2 1 1
635 1 1 1 1 73 ARG QB . 87 ARG QB 1 1
635 1 2 1 1 74 LEU H . 88 LEU H 1 1
636 1 1 1 1 74 LEU H . 88 LEU H 1 1
636 1 2 1 1 74 LEU HB2 . 88 LEU HB2 1 1
637 1 1 1 1 74 LEU H . 88 LEU H 1 1
637 1 2 1 1 74 LEU HB3 . 88 LEU HB3 1 1
638 1 1 1 1 74 LEU H . 88 LEU H 1 1
638 1 2 1 1 74 LEU QD . 88 LEU QD1 1 1
639 1 1 1 1 74 LEU H . 88 LEU H 1 1
639 1 2 1 1 74 LEU HG . 88 LEU HG 1 1
640 1 1 1 1 74 LEU H . 88 LEU H 1 1
640 1 2 1 1 75 VAL H . 89 VAL H 1 1
641 1 1 1 1 74 LEU H . 88 LEU H 1 1
641 1 2 1 1 77 ALA H . 91 ALA H 1 1
642 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
642 1 2 1 1 74 LEU QD . 88 LEU QD1 1 1
643 1 1 1 1 74 LEU HB2 . 88 LEU HB2 1 1
643 1 2 1 1 75 VAL H . 89 VAL H 1 1
644 1 1 1 1 74 LEU HB3 . 88 LEU HB3 1 1
644 1 2 1 1 75 VAL H . 89 VAL H 1 1
645 1 1 1 1 74 LEU QD . 88 LEU QD1 1 1
645 1 2 1 1 75 VAL H . 89 VAL H 1 1
646 1 1 1 1 74 LEU HG . 88 LEU HG 1 1
646 1 2 1 1 75 VAL H . 89 VAL H 1 1
647 1 1 1 1 75 VAL H . 89 VAL H 1 1
647 1 2 1 1 75 VAL HB . 89 VAL HB 1 1
648 1 1 1 1 75 VAL H . 89 VAL H 1 1
648 1 2 1 1 75 VAL MG1 . 89 VAL QG1 1 1
649 1 1 1 1 75 VAL H . 89 VAL H 1 1
649 1 2 1 1 75 VAL MG2 . 89 VAL QG2 1 1
650 1 1 1 1 75 VAL H . 89 VAL H 1 1
650 1 2 1 1 76 HIS H . 90 HIS H 1 1
651 1 1 1 1 75 VAL H . 89 VAL H 1 1
651 1 2 1 1 76 HIS HD2 . 90 HIS HD2 1 1
652 1 1 1 1 75 VAL H . 89 VAL H 1 1
652 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
653 1 1 1 1 75 VAL HA . 89 VAL HA 1 1
653 1 2 1 1 75 VAL MG1 . 89 VAL QG1 1 1
654 1 1 1 1 75 VAL HA . 89 VAL HA 1 1
654 1 2 1 1 75 VAL MG2 . 89 VAL QG2 1 1
655 1 1 1 1 75 VAL HA . 89 VAL HA 1 1
655 1 2 1 1 78 ALA MB . 92 ALA QB 1 1
656 1 1 1 1 75 VAL HA . 89 VAL HA 1 1
656 1 2 1 1 79 LEU H . 93 LEU H 1 1
657 1 1 1 1 75 VAL HA . 89 VAL HA 1 1
657 1 2 1 1 79 LEU MD2 . 93 LEU QD2 1 1
658 1 1 1 1 75 VAL HB . 89 VAL HB 1 1
658 1 2 1 1 76 HIS H . 90 HIS H 1 1
659 1 1 1 1 75 VAL HB . 89 VAL HB 1 1
659 1 2 1 1 76 HIS HD2 . 90 HIS HD2 1 1
660 1 1 1 1 75 VAL HB . 89 VAL HB 1 1
660 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
661 1 1 1 1 75 VAL MG1 . 89 VAL QG1 1 1
661 1 2 1 1 76 HIS H . 90 HIS H 1 1
662 1 1 1 1 75 VAL MG1 . 89 VAL QG1 1 1
662 1 2 1 1 76 HIS HD2 . 90 HIS HD2 1 1
663 1 1 1 1 75 VAL MG2 . 89 VAL QG2 1 1
663 1 2 1 1 76 HIS H . 90 HIS H 1 1
664 1 1 1 1 75 VAL MG2 . 89 VAL QG2 1 1
664 1 2 1 1 76 HIS HD2 . 90 HIS HD2 1 1
665 1 1 1 1 76 HIS H . 90 HIS H 1 1
665 1 2 1 1 76 HIS HB2 . 90 HIS HB2 1 1
666 1 1 1 1 76 HIS H . 90 HIS H 1 1
666 1 2 1 1 76 HIS HB3 . 90 HIS HB3 1 1
667 1 1 1 1 76 HIS H . 90 HIS H 1 1
667 1 2 1 1 76 HIS HD2 . 90 HIS HD2 1 1
668 1 1 1 1 76 HIS H . 90 HIS H 1 1
668 1 2 1 1 77 ALA H . 91 ALA H 1 1
669 1 1 1 1 76 HIS H . 90 HIS H 1 1
669 1 2 1 1 79 LEU H . 93 LEU H 1 1
670 1 1 1 1 76 HIS H . 90 HIS H 1 1
670 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
671 1 1 1 1 76 HIS HA . 90 HIS HA 1 1
671 1 2 1 1 76 HIS HD2 . 90 HIS HD2 1 1
672 1 1 1 1 76 HIS HA . 90 HIS HA 1 1
672 1 2 1 1 79 LEU H . 93 LEU H 1 1
673 1 1 1 1 76 HIS HB2 . 90 HIS HB2 1 1
673 1 2 1 1 77 ALA H . 91 ALA H 1 1
674 1 1 1 1 76 HIS HB3 . 90 HIS HB3 1 1
674 1 2 1 1 77 ALA H . 91 ALA H 1 1
675 1 1 1 1 76 HIS HB3 . 90 HIS HB3 1 1
675 1 2 1 1 77 ALA MB . 91 ALA QB 1 1
676 1 1 1 1 76 HIS HD2 . 90 HIS HD2 1 1
676 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
677 1 1 1 1 76 HIS HD2 . 90 HIS HD2 1 1
677 1 2 1 1 92 ILE MG . 106 ILE QG2 1 1
678 1 1 1 1 76 HIS HE1 . 90 HIS HE1 1 1
678 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
679 1 1 1 1 77 ALA H . 91 ALA H 1 1
679 1 2 1 1 77 ALA MB . 91 ALA QB 1 1
680 1 1 1 1 77 ALA H . 91 ALA H 1 1
680 1 2 1 1 78 ALA H . 92 ALA H 1 1
681 1 1 1 1 77 ALA H . 91 ALA H 1 1
681 1 2 1 1 79 LEU H . 93 LEU H 1 1
682 1 1 1 1 77 ALA HA . 91 ALA HA 1 1
682 1 2 1 1 80 ALA H . 94 ALA H 1 1
683 1 1 1 1 77 ALA MB . 91 ALA QB 1 1
683 1 2 1 1 78 ALA H . 92 ALA H 1 1
684 1 1 1 1 78 ALA H . 92 ALA H 1 1
684 1 2 1 1 78 ALA MB . 92 ALA QB 1 1
685 1 1 1 1 78 ALA H . 92 ALA H 1 1
685 1 2 1 1 80 ALA H . 94 ALA H 1 1
686 1 1 1 1 78 ALA HA . 92 ALA HA 1 1
686 1 2 1 1 80 ALA H . 94 ALA H 1 1
687 1 1 1 1 78 ALA MB . 92 ALA QB 1 1
687 1 2 1 1 79 LEU H . 93 LEU H 1 1
688 1 1 1 1 78 ALA MB . 92 ALA QB 1 1
688 1 2 1 1 79 LEU MD1 . 93 LEU QD1 1 1
689 1 1 1 1 79 LEU H . 93 LEU H 1 1
689 1 2 1 1 79 LEU HB2 . 93 LEU HB2 1 1
690 1 1 1 1 79 LEU H . 93 LEU H 1 1
690 1 2 1 1 79 LEU HB3 . 93 LEU HB3 1 1
691 1 1 1 1 79 LEU H . 93 LEU H 1 1
691 1 2 1 1 79 LEU MD1 . 93 LEU QD1 1 1
692 1 1 1 1 79 LEU H . 93 LEU H 1 1
692 1 2 1 1 79 LEU MD2 . 93 LEU QD2 1 1
693 1 1 1 1 79 LEU H . 93 LEU H 1 1
693 1 2 1 1 80 ALA H . 94 ALA H 1 1
694 1 1 1 1 79 LEU HA . 93 LEU HA 1 1
694 1 2 1 1 79 LEU MD1 . 93 LEU QD1 1 1
695 1 1 1 1 79 LEU HA . 93 LEU HA 1 1
695 1 2 1 1 81 GLU H . 95 GLU H 1 1
696 1 1 1 1 79 LEU HA . 93 LEU HA 1 1
696 1 2 1 1 82 GLU H . 96 GLU H 1 1
697 1 1 1 1 79 LEU HB2 . 93 LEU HB2 1 1
697 1 2 1 1 79 LEU MD1 . 93 LEU QD1 1 1
698 1 1 1 1 79 LEU HB2 . 93 LEU HB2 1 1
698 1 2 1 1 79 LEU MD2 . 93 LEU QD2 1 1
699 1 1 1 1 79 LEU HB2 . 93 LEU HB2 1 1
699 1 2 1 1 80 ALA H . 94 ALA H 1 1
700 1 1 1 1 79 LEU HB3 . 93 LEU HB3 1 1
700 1 2 1 1 79 LEU MD2 . 93 LEU QD2 1 1
701 1 1 1 1 79 LEU HB3 . 93 LEU HB3 1 1
701 1 2 1 1 83 LEU H . 97 LEU H 1 1
702 1 1 1 1 79 LEU MD1 . 93 LEU QD1 1 1
702 1 2 1 1 80 ALA H . 94 ALA H 1 1
703 1 1 1 1 79 LEU MD1 . 93 LEU QD1 1 1
703 1 2 1 1 82 GLU H . 96 GLU H 1 1
704 1 1 1 1 79 LEU MD1 . 93 LEU QD1 1 1
704 1 2 1 1 82 GLU HG2 . 96 GLU HG2 1 1
705 1 1 1 1 80 ALA H . 94 ALA H 1 1
705 1 2 1 1 80 ALA MB . 94 ALA QB 1 1
706 1 1 1 1 80 ALA H . 94 ALA H 1 1
706 1 2 1 1 81 GLU H . 95 GLU H 1 1
707 1 1 1 1 80 ALA H . 94 ALA H 1 1
707 1 2 1 1 82 GLU H . 96 GLU H 1 1
708 1 1 1 1 80 ALA HA . 94 ALA HA 1 1
708 1 2 1 1 82 GLU H . 96 GLU H 1 1
709 1 1 1 1 80 ALA HA . 94 ALA HA 1 1
709 1 2 1 1 83 LEU H . 97 LEU H 1 1
710 1 1 1 1 80 ALA MB . 94 ALA QB 1 1
710 1 2 1 1 81 GLU H . 95 GLU H 1 1
711 1 1 1 1 81 GLU H . 95 GLU H 1 1
711 1 2 1 1 81 GLU QB . 95 GLU QB 1 1
712 1 1 1 1 81 GLU H . 95 GLU H 1 1
712 1 2 1 1 82 GLU H . 96 GLU H 1 1
713 1 1 1 1 81 GLU H . 95 GLU H 1 1
713 1 2 1 1 82 GLU HG2 . 96 GLU HG2 1 1
714 1 1 1 1 81 GLU H . 95 GLU H 1 1
714 1 2 1 1 82 GLU HG3 . 96 GLU HG3 1 1
715 1 1 1 1 81 GLU HA . 95 GLU HA 1 1
715 1 2 1 1 81 GLU QG . 95 GLU QG 1 1
716 1 1 1 1 81 GLU HA . 95 GLU HA 1 1
716 1 2 1 1 84 GLY H . 98 GLY H 1 1
717 1 1 1 1 81 GLU QB . 95 GLU QB 1 1
717 1 2 1 1 82 GLU H . 96 GLU H 1 1
718 1 1 1 1 82 GLU H . 96 GLU H 1 1
718 1 2 1 1 82 GLU HB2 . 96 GLU HB2 1 1
719 1 1 1 1 82 GLU H . 96 GLU H 1 1
719 1 2 1 1 82 GLU HB3 . 96 GLU HB3 1 1
720 1 1 1 1 82 GLU H . 96 GLU H 1 1
720 1 2 1 1 82 GLU HG2 . 96 GLU HG2 1 1
721 1 1 1 1 82 GLU H . 96 GLU H 1 1
721 1 2 1 1 82 GLU HG3 . 96 GLU HG3 1 1
722 1 1 1 1 82 GLU H . 96 GLU H 1 1
722 1 2 1 1 83 LEU HB2 . 97 LEU HB3 1 1
723 1 1 1 1 82 GLU H . 96 GLU H 1 1
723 1 2 1 1 84 GLY H . 98 GLY H 1 1
724 1 1 1 1 82 GLU HA . 96 GLU HA 1 1
724 1 2 1 1 82 GLU HG3 . 96 GLU HG3 1 1
725 1 1 1 1 82 GLU HB2 . 96 GLU HB2 1 1
725 1 2 1 1 83 LEU H . 97 LEU H 1 1
726 1 1 1 1 82 GLU HB2 . 96 GLU HB2 1 1
726 1 2 1 1 84 GLY H . 98 GLY H 1 1
727 1 1 1 1 82 GLU HG3 . 96 GLU HG3 1 1
727 1 2 1 1 84 GLY H . 98 GLY H 1 1
728 1 1 1 1 83 LEU H . 97 LEU H 1 1
728 1 2 1 1 83 LEU HB2 . 97 LEU HB3 1 1
729 1 1 1 1 83 LEU H . 97 LEU H 1 1
729 1 2 1 1 83 LEU HB3 . 97 LEU HB2 1 1
730 1 1 1 1 83 LEU H . 97 LEU H 1 1
730 1 2 1 1 83 LEU MD1 . 97 LEU QD1 1 1
731 1 1 1 1 83 LEU H . 97 LEU H 1 1
731 1 2 1 1 84 GLY H . 98 GLY H 1 1
732 1 1 1 1 83 LEU H . 97 LEU H 1 1
732 1 2 1 1 85 GLY H . 99 GLY H 1 1
733 1 1 1 1 83 LEU HA . 97 LEU HA 1 1
733 1 2 1 1 83 LEU MD2 . 97 LEU QD2 1 1
734 1 1 1 1 83 LEU HB2 . 97 LEU HB3 1 1
734 1 2 1 1 85 GLY H . 99 GLY H 1 1
735 1 1 1 1 83 LEU HB3 . 97 LEU HB2 1 1
735 1 2 1 1 84 GLY H . 98 GLY H 1 1
736 1 1 1 1 83 LEU HB3 . 97 LEU HB2 1 1
736 1 2 1 1 85 GLY H . 99 GLY H 1 1
737 1 1 1 1 84 GLY H . 98 GLY H 1 1
737 1 2 1 1 85 GLY H . 99 GLY H 1 1
738 1 1 1 1 84 GLY H . 98 GLY H 1 1
738 1 2 1 1 87 VAL H . 101 VAL H 1 1
739 1 1 1 1 84 GLY H . 98 GLY H 1 1
739 1 2 1 1 87 VAL MG1 . 101 VAL QG1 1 1
740 1 1 1 1 84 GLY H . 98 GLY H 1 1
740 1 2 1 1 87 VAL MG2 . 101 VAL QG2 1 1
741 1 1 1 1 84 GLY HA3 . 98 GLY HA3 1 1
741 1 2 1 1 85 GLY H . 99 GLY H 1 1
742 1 1 1 1 85 GLY H . 99 GLY H 1 1
742 1 2 1 1 86 PRO HA . 100 PRO HA 1 1
743 1 1 1 1 85 GLY H . 99 GLY H 1 1
743 1 2 1 1 86 PRO HB3 . 100 PRO HB3 1 1
744 1 1 1 1 85 GLY H . 99 GLY H 1 1
744 1 2 1 1 86 PRO HD3 . 100 PRO HD3 1 1
745 1 1 1 1 85 GLY H . 99 GLY H 1 1
745 1 2 1 1 87 VAL H . 101 VAL H 1 1
746 1 1 1 1 85 GLY H . 99 GLY H 1 1
746 1 2 1 1 87 VAL MG1 . 101 VAL QG1 1 1
747 1 1 1 1 85 GLY H . 99 GLY H 1 1
747 1 2 1 1 87 VAL MG2 . 101 VAL QG2 1 1
748 1 1 1 1 85 GLY QA . 99 GLY QA 1 1
748 1 2 1 1 86 PRO HD2 . 100 PRO HD2 1 1
749 1 1 1 1 86 PRO HA . 100 PRO HA 1 1
749 1 2 1 1 87 VAL QG . 101 VAL QQG 1 1
750 1 1 1 1 86 PRO HD2 . 100 PRO HD2 1 1
750 1 2 1 1 87 VAL QG . 101 VAL QQG 1 1
751 1 1 1 1 86 PRO QG . 100 PRO QG 1 1
751 1 2 1 1 87 VAL H . 101 VAL H 1 1
752 1 1 1 1 87 VAL H . 101 VAL H 1 1
752 1 2 1 1 87 VAL HB . 101 VAL HB 1 1
753 1 1 1 1 87 VAL H . 101 VAL H 1 1
753 1 2 1 1 88 HIS H . 102 HIS H 1 1
754 1 1 1 1 87 VAL H . 101 VAL H 1 1
754 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
755 1 1 1 1 87 VAL HA . 101 VAL HA 1 1
755 1 2 1 1 88 HIS H . 102 HIS H 1 1
756 1 1 1 1 87 VAL HA . 101 VAL HA 1 1
756 1 2 1 1 88 HIS HD2 . 102 HIS HD2 1 1
757 1 1 1 1 87 VAL HA . 101 VAL HA 1 1
757 1 2 1 1 89 ALA H . 103 ALA H 1 1
758 1 1 1 1 87 VAL QG . 101 VAL QQG 1 1
758 1 2 1 1 88 HIS H . 102 HIS H 1 1
759 1 1 1 1 87 VAL QG . 101 VAL QQG 1 1
759 1 2 1 1 89 ALA H . 103 ALA H 1 1
760 1 1 1 1 87 VAL QG . 101 VAL QQG 1 1
760 1 2 1 1 89 ALA MB . 103 ALA QB 1 1
761 1 1 1 1 87 VAL MG1 . 101 VAL QG1 1 1
761 1 2 1 1 88 HIS HD2 . 102 HIS HD2 1 1
762 1 1 1 1 88 HIS H . 102 HIS H 1 1
762 1 2 1 1 88 HIS HB3 . 102 HIS HB3 1 1
763 1 1 1 1 88 HIS H . 102 HIS H 1 1
763 1 2 1 1 88 HIS HD2 . 102 HIS HD2 1 1
764 1 1 1 1 88 HIS H . 102 HIS H 1 1
764 1 2 1 1 89 ALA H . 103 ALA H 1 1
765 1 1 1 1 88 HIS H . 102 HIS H 1 1
765 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
766 1 1 1 1 88 HIS HA . 102 HIS HA 1 1
766 1 2 1 1 88 HIS HD2 . 102 HIS HD2 1 1
767 1 1 1 1 88 HIS HB2 . 102 HIS HB2 1 1
767 1 2 1 1 89 ALA H . 103 ALA H 1 1
768 1 1 1 1 88 HIS HB3 . 102 HIS HB3 1 1
768 1 2 1 1 89 ALA H . 103 ALA H 1 1
769 1 1 1 1 89 ALA H . 103 ALA H 1 1
769 1 2 1 1 90 LEU H . 104 LEU H 1 1
770 1 1 1 1 89 ALA H . 103 ALA H 1 1
770 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
771 1 1 1 1 89 ALA HA . 103 ALA HA 1 1
771 1 2 1 1 90 LEU H . 104 LEU H 1 1
772 1 1 1 1 89 ALA MB . 103 ALA QB 1 1
772 1 2 1 1 90 LEU H . 104 LEU H 1 1
773 1 1 1 1 90 LEU H . 104 LEU H 1 1
773 1 2 1 1 90 LEU HB2 . 104 LEU HB2 1 1
774 1 1 1 1 90 LEU H . 104 LEU H 1 1
774 1 2 1 1 90 LEU MD1 . 104 LEU QD1 1 1
775 1 1 1 1 90 LEU H . 104 LEU H 1 1
775 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
776 1 1 1 1 90 LEU H . 104 LEU H 1 1
776 1 2 1 1 90 LEU HG . 104 LEU HG 1 1
777 1 1 1 1 90 LEU HA . 104 LEU HA 1 1
777 1 2 1 1 90 LEU QD . 104 LEU QQD 1 1
778 1 1 1 1 90 LEU HA . 104 LEU HA 1 1
778 1 2 1 1 90 LEU MD2 . 104 LEU QD2 1 1
779 1 1 1 1 90 LEU HA . 104 LEU HA 1 1
779 1 2 1 1 91 ALA H . 105 ALA H 1 1
780 1 1 1 1 90 LEU HG . 104 LEU HG 1 1
780 1 2 1 1 91 ALA H . 105 ALA H 1 1
781 1 1 1 1 91 ALA H . 105 ALA H 1 1
781 1 2 1 1 91 ALA MB . 105 ALA QB 1 1
782 1 1 1 1 91 ALA HA . 105 ALA HA 1 1
782 1 2 1 1 92 ILE H . 106 ILE H 1 1
783 1 1 1 1 91 ALA MB . 105 ALA QB 1 1
783 1 2 1 1 92 ILE H . 106 ILE H 1 1
784 1 1 1 1 92 ILE H . 106 ILE H 1 1
784 1 2 1 1 92 ILE HB . 106 ILE HB 1 1
785 1 1 1 1 92 ILE H . 106 ILE H 1 1
785 1 2 1 1 92 ILE MD . 106 ILE QD1 1 1
786 1 1 1 1 92 ILE H . 106 ILE H 1 1
786 1 2 1 1 92 ILE HG12 . 106 ILE HG12 1 1
787 1 1 1 1 92 ILE H . 106 ILE H 1 1
787 1 2 1 1 92 ILE QG . 106 ILE QG1 1 1
788 1 1 1 1 92 ILE H . 106 ILE H 1 1
788 1 2 1 1 92 ILE HG13 . 106 ILE HG13 1 1
789 1 1 1 1 92 ILE H . 106 ILE H 1 1
789 1 2 1 1 92 ILE MG . 106 ILE QG2 1 1
790 1 1 1 1 92 ILE HA . 106 ILE HA 1 1
790 1 2 1 1 92 ILE MG . 106 ILE QG2 1 1
791 1 1 1 1 92 ILE HA . 106 ILE HA 1 1
791 1 2 1 1 93 GLN H . 107 GLN H 1 1
792 1 1 1 1 92 ILE HB . 106 ILE HB 1 1
792 1 2 1 1 93 GLN H . 107 GLN H 1 1
793 1 1 1 1 92 ILE MD . 106 ILE QD1 1 1
793 1 2 1 1 93 GLN H . 107 GLN H 1 1
794 1 1 1 1 92 ILE MD . 106 ILE QD1 1 1
794 1 2 1 1 93 GLN HA . 107 GLN HA 1 1
795 1 1 1 1 92 ILE MD . 106 ILE QD1 1 1
795 1 2 1 1 94 ALA H . 108 ALA H 1 1
796 1 1 1 1 92 ILE MG . 106 ILE QG2 1 1
796 1 2 1 1 93 GLN H . 107 GLN H 1 1
797 1 1 1 1 93 GLN H . 107 GLN H 1 1
797 1 2 1 1 93 GLN QB . 107 GLN QB 1 1
798 1 1 1 1 93 GLN H . 107 GLN H 1 1
798 1 2 1 1 94 ALA H . 108 ALA H 1 1
799 1 1 1 1 93 GLN QB . 107 GLN QB 1 1
799 1 2 1 1 94 ALA H . 108 ALA H 1 1
800 1 1 1 1 93 GLN QB . 107 GLN QB 1 1
800 1 2 1 1 94 ALA HA . 108 ALA HA 1 1
801 1 1 1 1 93 GLN QB . 107 GLN QB 1 1
801 1 2 1 1 95 ARG H . 109 ARG H 1 1
802 1 1 1 1 94 ALA HA . 108 ALA HA 1 1
802 1 2 1 1 95 ARG H . 109 ARG H 1 1
803 1 1 1 1 94 ALA MB . 108 ALA QB 1 1
803 1 2 1 1 95 ARG H . 109 ARG H 1 1
804 1 1 1 1 94 ALA MB . 108 ALA QB 1 1
804 1 2 1 1 95 ARG HA . 109 ARG HA 1 1
805 1 1 1 1 95 ARG H . 109 ARG H 1 1
805 1 2 1 1 95 ARG HB3 . 109 ARG HB3 1 1
806 1 1 1 1 95 ARG H . 109 ARG H 1 1
806 1 2 1 1 96 THR H . 110 THR H 1 1
807 1 1 1 1 95 ARG HA . 109 ARG HA 1 1
807 1 2 1 1 95 ARG HD2 . 109 ARG HD2 1 1
808 1 1 1 1 95 ARG HA . 109 ARG HA 1 1
808 1 2 1 1 95 ARG HD3 . 109 ARG HD3 1 1
809 1 1 1 1 95 ARG HA . 109 ARG HA 1 1
809 1 2 1 1 96 THR H . 110 THR H 1 1
810 1 1 1 1 95 ARG HA . 109 ARG HA 1 1
810 1 2 1 1 96 THR MG . 110 THR QG2 1 1
811 1 1 1 1 95 ARG HB2 . 109 ARG HB2 1 1
811 1 2 1 1 96 THR H . 110 THR H 1 1
812 1 1 1 1 95 ARG HB2 . 109 ARG HB2 1 1
812 1 2 1 1 96 THR MG . 110 THR QG2 1 1
813 1 1 1 1 95 ARG HB3 . 109 ARG HB3 1 1
813 1 2 1 1 96 THR H . 110 THR H 1 1
814 1 1 1 1 95 ARG HB3 . 109 ARG HB3 1 1
814 1 2 1 1 100 TRP HE3 . 114 TRP HE3 1 1
815 1 1 1 1 95 ARG HD2 . 109 ARG HD2 1 1
815 1 2 1 1 96 THR H . 110 THR H 1 1
816 1 1 1 1 96 THR H . 110 THR H 1 1
816 1 2 1 1 96 THR MG . 110 THR QG2 1 1
817 1 1 1 1 96 THR H . 110 THR H 1 1
817 1 2 1 1 99 GLN H . 113 GLN H 1 1
818 1 1 1 1 96 THR H . 110 THR H 1 1
818 1 2 1 1 99 GLN QB . 113 GLN QB 1 1
819 1 1 1 1 96 THR H . 110 THR H 1 1
819 1 2 1 1 100 TRP H . 114 TRP H 1 1
820 1 1 1 1 96 THR HA . 110 THR HA 1 1
820 1 2 1 1 97 PRO HD3 . 111 PRO HD3 1 1
821 1 1 1 1 96 THR HB . 110 THR HB 1 1
821 1 2 1 1 97 PRO HD2 . 111 PRO HD2 1 1
822 1 1 1 1 96 THR MG . 110 THR QG2 1 1
822 1 2 1 1 97 PRO HD2 . 111 PRO HD2 1 1
823 1 1 1 1 96 THR MG . 110 THR QG2 1 1
823 1 2 1 1 97 PRO HD3 . 111 PRO HD3 1 1
824 1 1 1 1 97 PRO HA . 111 PRO HA 1 1
824 1 2 1 1 100 TRP HB2 . 114 TRP HB2 1 1
825 1 1 1 1 97 PRO HA . 111 PRO HA 1 1
825 1 2 1 1 100 TRP HB3 . 114 TRP HB3 1 1
826 1 1 1 1 97 PRO HA . 111 PRO HA 1 1
826 1 2 1 1 101 ARG H . 115 ARG H 1 1
827 1 1 1 1 97 PRO QB . 111 PRO QB 1 1
827 1 2 1 1 98 ALA H . 112 ALA H 1 1
828 1 1 1 1 97 PRO QB . 111 PRO QB 1 1
828 1 2 1 1 100 TRP HB3 . 114 TRP HB3 1 1
829 1 1 1 1 97 PRO QB . 111 PRO QB 1 1
829 1 2 1 1 101 ARG HD2 . 115 ARG HD2 1 1
830 1 1 1 1 97 PRO HD3 . 111 PRO HD3 1 1
830 1 2 1 1 98 ALA H . 112 ALA H 1 1
831 1 1 1 1 97 PRO QG . 111 PRO QG 1 1
831 1 2 1 1 98 ALA H . 112 ALA H 1 1
832 1 1 1 1 98 ALA H . 112 ALA H 1 1
832 1 2 1 1 98 ALA MB . 112 ALA QB 1 1
833 1 1 1 1 98 ALA H . 112 ALA H 1 1
833 1 2 1 1 99 GLN H . 113 GLN H 1 1
834 1 1 1 1 98 ALA H . 112 ALA H 1 1
834 1 2 1 1 100 TRP HB3 . 114 TRP HB3 1 1
835 1 1 1 1 98 ALA HA . 112 ALA HA 1 1
835 1 2 1 1 101 ARG QB . 115 ARG QB 1 1
836 1 1 1 1 98 ALA HA . 112 ALA HA 1 1
836 1 2 1 1 101 ARG HD2 . 115 ARG HD2 1 1
837 1 1 1 1 98 ALA HA . 112 ALA HA 1 1
837 1 2 1 1 101 ARG HG2 . 115 ARG HG2 1 1
838 1 1 1 1 98 ALA MB . 112 ALA QB 1 1
838 1 2 1 1 99 GLN H . 113 GLN H 1 1
839 1 1 1 1 99 GLN H . 113 GLN H 1 1
839 1 2 1 1 100 TRP H . 114 TRP H 1 1
840 1 1 1 1 99 GLN H . 113 GLN H 1 1
840 1 2 1 1 100 TRP HB2 . 114 TRP HB2 1 1
841 1 1 1 1 99 GLN QG . 113 GLN QG 1 1
841 1 2 1 1 101 ARG H . 115 ARG H 1 1
842 1 1 1 1 100 TRP H . 114 TRP H 1 1
842 1 2 1 1 100 TRP HB2 . 114 TRP HB2 1 1
843 1 1 1 1 100 TRP H . 114 TRP H 1 1
843 1 2 1 1 100 TRP HB3 . 114 TRP HB3 1 1
844 1 1 1 1 100 TRP H . 114 TRP H 1 1
844 1 2 1 1 100 TRP HD1 . 114 TRP HD1 1 1
845 1 1 1 1 100 TRP H . 114 TRP H 1 1
845 1 2 1 1 100 TRP HE3 . 114 TRP HE3 1 1
846 1 1 1 1 100 TRP HA . 114 TRP HA 1 1
846 1 2 1 1 100 TRP HD1 . 114 TRP HD1 1 1
847 1 1 1 1 100 TRP HA . 114 TRP HA 1 1
847 1 2 1 1 100 TRP HE1 . 114 TRP HE1 1 1
848 1 1 1 1 100 TRP HA . 114 TRP HA 1 1
848 1 2 1 1 100 TRP HE3 . 114 TRP HE3 1 1
849 1 1 1 1 100 TRP HB2 . 114 TRP HB2 1 1
849 1 2 1 1 100 TRP HE3 . 114 TRP HE3 1 1
850 1 1 1 1 100 TRP HB2 . 114 TRP HB2 1 1
850 1 2 1 1 101 ARG H . 115 ARG H 1 1
851 1 1 1 1 100 TRP HB3 . 114 TRP HB3 1 1
851 1 2 1 1 101 ARG H . 115 ARG H 1 1
852 1 1 1 1 100 TRP HB3 . 114 TRP HB3 1 1
852 1 2 1 1 101 ARG QB . 115 ARG QB 1 1
853 1 1 1 1 100 TRP HB3 . 114 TRP HB3 1 1
853 1 2 1 1 101 ARG HG2 . 115 ARG HG2 1 1
854 1 1 1 1 100 TRP HE1 . 114 TRP HE1 1 1
854 1 2 1 1 101 ARG HA . 115 ARG HA 1 1
855 1 1 1 1 101 ARG H . 115 ARG H 1 1
855 1 2 1 1 101 ARG QB . 115 ARG QB 1 1
856 1 1 1 1 101 ARG H . 115 ARG H 1 1
856 1 2 1 1 102 GLU H . 116 GLU H 1 1
857 1 1 1 1 101 ARG H . 115 ARG H 1 1
857 1 2 1 1 102 GLU QB . 116 GLU QB 1 1
858 1 1 1 1 101 ARG HA . 115 ARG HA 1 1
858 1 2 1 1 101 ARG HG3 . 115 ARG HG3 1 1
859 1 1 1 1 101 ARG QB . 115 ARG QB 1 1
859 1 2 1 1 101 ARG HD3 . 115 ARG HD3 1 1
860 1 1 1 1 101 ARG QB . 115 ARG QB 1 1
860 1 2 1 1 102 GLU H . 116 GLU H 1 1
861 1 1 1 1 102 GLU H . 116 GLU H 1 1
861 1 2 1 1 102 GLU QB . 116 GLU QB 1 1
862 1 1 1 1 102 GLU H . 116 GLU H 1 1
862 1 2 1 1 102 GLU QG . 116 GLU QG 1 1
863 1 1 1 1 102 GLU H . 116 GLU H 1 1
863 1 2 1 1 103 ASN H . 117 ASN H 1 1
864 1 1 1 1 102 GLU HA . 116 GLU HA 1 1
864 1 2 1 1 102 GLU QG . 116 GLU QG 1 1
865 1 1 1 1 102 GLU HA . 116 GLU HA 1 1
865 1 2 1 1 104 SER H . 118 SER H 1 1
866 1 1 1 1 102 GLU QB . 116 GLU QB 1 1
866 1 2 1 1 103 ASN H . 117 ASN H 1 1
867 1 1 1 1 103 ASN H . 117 ASN H 1 1
867 1 2 1 1 103 ASN HB3 . 117 ASN HB3 1 1
868 1 1 1 1 103 ASN H . 117 ASN H 1 1
868 1 2 1 1 104 SER HA . 118 SER HA 1 1
869 1 1 1 1 103 ASN HA . 117 ASN HA 1 1
869 1 2 1 1 104 SER H . 118 SER H 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 . . . . . . . 3.78 1 1
2 1 . . . . . . . 3.94 1 1
3 1 . . . . . . . 3.89 1 1
4 1 . . . . . . . 4.8 1 1
5 1 . . . . . . . 3.83 1 1
6 1 . . . . . . . 5.44 1 1
7 1 . . . . . . . 4.98 1 1
8 1 . . . . . . . 3.54 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 3.53 1 1
11 1 . . . . . . . 4.51 1 1
12 1 . . . . . . . 5.36 1 1
13 1 . . . . . . . 3.73 1 1
14 1 . . . . . . . 4.1 1 1
15 1 . . . . . . . 5.35 1 1
16 1 . . . . . . . 4.23 1 1
17 1 . . . . . . . 4.01 1 1
18 1 . . . . . . . 3.33 1 1
19 1 . . . . . . . 3.91 1 1
20 1 . . . . . . . 4.85 1 1
21 1 . . . . . . . 3.86 1 1
22 1 . . . . . . . 5.41 1 1
23 1 . . . . . . . 5.42 1 1
24 1 . . . . . . . 4.97 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.9 1 1
27 1 . . . . . . . 4.68 1 1
28 1 . . . . . . . 4.09 1 1
29 1 . . . . . . . 4.14 1 1
30 1 . . . . . . . 4.88 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 4.78 1 1
33 1 . . . . . . . 4.63 1 1
34 1 . . . . . . . 4.8 1 1
35 1 . . . . . . . 4.54 1 1
36 1 . . . . . . . 4.5 1 1
37 1 . . . . . . . 3.62 1 1
38 1 . . . . . . . 3.76 1 1
39 1 . . . . . . . 4.47 1 1
40 1 . . . . . . . 4.25 1 1
41 1 . . . . . . . 4.42 1 1
42 1 . . . . . . . 3.27 1 1
43 1 . . . . . . . 3.91 1 1
44 1 . . . . . . . 4.92 1 1
45 1 . . . . . . . 3.64 1 1
46 1 . . . . . . . 3.21 1 1
47 1 . . . . . . . 4.02 1 1
48 1 . . . . . . . 3.73 1 1
49 1 . . . . . . . 5.39 1 1
50 1 . . . . . . . 3.84 1 1
51 1 . . . . . . . 4.62 1 1
52 1 . . . . . . . 4.63 1 1
53 1 . . . . . . . 4.2 1 1
54 1 . . . . . . . 4.43 1 1
55 1 . . . . . . . 4.72 1 1
56 1 . . . . . . . 3.4 1 1
57 1 . . . . . . . 3.52 1 1
58 1 . . . . . . . 5.18 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 5.06 1 1
61 1 . . . . . . . 3.71 1 1
62 1 . . . . . . . 3.79 1 1
63 1 . . . . . . . 4.08 1 1
64 1 . . . . . . . 3.85 1 1
65 1 . . . . . . . 5.4 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.82 1 1
68 1 . . . . . . . 4.65 1 1
69 1 . . . . . . . 4.56 1 1
70 1 . . . . . . . 4.74 1 1
71 1 . . . . . . . 4.52 1 1
72 1 . . . . . . . 5.35 1 1
73 1 . . . . . . . 4.19 1 1
74 1 . . . . . . . 4.87 1 1
75 1 . . . . . . . 4.63 1 1
76 1 . . . . . . . 4.38 1 1
77 1 . . . . . . . 3.14 1 1
78 1 . . . . . . . 4.27 1 1
79 1 . . . . . . . 4.43 1 1
80 1 . . . . . . . 4.74 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.54 1 1
83 1 . . . . . . . 5.12 1 1
84 1 . . . . . . . 4.39 1 1
85 1 . . . . . . . 4.11 1 1
86 1 . . . . . . . 3.69 1 1
87 1 . . . . . . . 3.89 1 1
88 1 . . . . . . . 3.63 1 1
89 1 . . . . . . . 3.7 1 1
90 1 . . . . . . . 3.45 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 4.71 1 1
93 1 . . . . . . . 4.4 1 1
94 1 . . . . . . . 3.27 1 1
95 1 . . . . . . . 4.12 1 1
96 1 . . . . . . . 3.64 1 1
97 1 . . . . . . . 3.25 1 1
98 1 . . . . . . . 3.24 1 1
99 1 . . . . . . . 3.48 1 1
100 1 . . . . . . . 4.48 1 1
101 1 . . . . . . . 4.26 1 1
102 1 . . . . . . . 3.41 1 1
103 1 . . . . . . . 3.22 1 1
104 1 . . . . . . . 4.06 1 1
105 1 . . . . . . . 5.19 1 1
106 1 . . . . . . . 3.88 1 1
107 1 . . . . . . . 4.61 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 3.8 1 1
110 1 . . . . . . . 3.07 1 1
111 1 . . . . . . . 4.13 1 1
112 1 . . . . . . . 4.43 1 1
113 1 . . . . . . . 3.97 1 1
114 1 . . . . . . . 3.76 1 1
115 1 . . . . . . . 3.27 1 1
116 1 . . . . . . . 3.58 1 1
117 1 . . . . . . . 3.64 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.51 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.36 1 1
122 1 . . . . . . . 5.47 1 1
123 1 . . . . . . . 3.57 1 1
124 1 . . . . . . . 3.61 1 1
125 1 . . . . . . . 4.2 1 1
126 1 . . . . . . . 3.43 1 1
127 1 . . . . . . . 4.16 1 1
128 1 . . . . . . . 3.65 1 1
129 1 . . . . . . . 3.4 1 1
130 1 . . . . . . . 5.31 1 1
131 1 . . . . . . . 3.38 1 1
132 1 . . . . . . . 2.95 1 1
133 1 . . . . . . . 3.84 1 1
134 1 . . . . . . . 4.93 1 1
135 1 . . . . . . . 3.77 1 1
136 1 . . . . . . . 3.38 1 1
137 1 . . . . . . . 4.84 1 1
138 1 . . . . . . . 4.88 1 1
139 1 . . . . . . . 3.87 1 1
140 1 . . . . . . . 4.15 1 1
141 1 . . . . . . . 4.34 1 1
142 1 . . . . . . . 4.51 1 1
143 1 . . . . . . . 2.95 1 1
144 1 . . . . . . . 3.2 1 1
145 1 . . . . . . . 4.2 1 1
146 1 . . . . . . . 4.16 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.68 1 1
149 1 . . . . . . . 3.62 1 1
150 1 . . . . . . . 4.75 1 1
151 1 . . . . . . . 4.01 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.26 1 1
154 1 . . . . . . . 4.72 1 1
155 1 . . . . . . . 5.06 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.93 1 1
158 1 . . . . . . . 5.24 1 1
159 1 . . . . . . . 4.88 1 1
160 1 . . . . . . . 3.98 1 1
161 1 . . . . . . . 3.61 1 1
162 1 . . . . . . . 4.22 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.98 1 1
165 1 . . . . . . . 4.66 1 1
166 1 . . . . . . . 3.67 1 1
167 1 . . . . . . . 2.87 1 1
168 1 . . . . . . . 3.96 1 1
169 1 . . . . . . . 4.13 1 1
170 1 . . . . . . . 3.35 1 1
171 1 . . . . . . . 2.9 1 1
172 1 . . . . . . . 3.09 1 1
173 1 . . . . . . . 3.14 1 1
174 1 . . . . . . . 4.39 1 1
175 1 . . . . . . . 3.69 1 1
176 1 . . . . . . . 3.79 1 1
177 1 . . . . . . . 4.51 1 1
178 1 . . . . . . . 3.24 1 1
179 1 . . . . . . . 5.29 1 1
180 1 . . . . . . . 3.89 1 1
181 1 . . . . . . . 3.65 1 1
182 1 . . . . . . . 5.19 1 1
183 1 . . . . . . . 3.54 1 1
184 1 . . . . . . . 5.02 1 1
185 1 . . . . . . . 3.63 1 1
186 1 . . . . . . . 5.36 1 1
187 1 . . . . . . . 4.76 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.64 1 1
190 1 . . . . . . . 3.7 1 1
191 1 . . . . . . . 3.86 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.4 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.81 1 1
196 1 . . . . . . . 4.5 1 1
197 1 . . . . . . . 3.78 1 1
198 1 . . . . . . . 4.23 1 1
199 1 . . . . . . . 4.25 1 1
200 1 . . . . . . . 4.58 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 3.59 1 1
203 1 . . . . . . . 4.7 1 1
204 1 . . . . . . . 5.01 1 1
205 1 . . . . . . . 3.42 1 1
206 1 . . . . . . . 3.5 1 1
207 1 . . . . . . . 2.83 1 1
208 1 . . . . . . . 5.36 1 1
209 1 . . . . . . . 4.12 1 1
210 1 . . . . . . . 4.35 1 1
211 1 . . . . . . . 3.59 1 1
212 1 . . . . . . . 4.36 1 1
213 1 . . . . . . . 4.78 1 1
214 1 . . . . . . . 4.36 1 1
215 1 . . . . . . . 4.56 1 1
216 1 . . . . . . . 3.66 1 1
217 1 . . . . . . . 3.61 1 1
218 1 . . . . . . . 5.18 1 1
219 1 . . . . . . . 4.08 1 1
220 1 . . . . . . . 4.15 1 1
221 1 . . . . . . . 4.4 1 1
222 1 . . . . . . . 4.86 1 1
223 1 . . . . . . . 5.19 1 1
224 1 . . . . . . . 5.41 1 1
225 1 . . . . . . . 4.11 1 1
226 1 . . . . . . . 4.46 1 1
227 1 . . . . . . . 4.55 1 1
228 1 . . . . . . . 4.33 1 1
229 1 . . . . . . . 4.17 1 1
230 1 . . . . . . . 4.32 1 1
231 1 . . . . . . . 4.49 1 1
232 1 . . . . . . . 5.48 1 1
233 1 . . . . . . . 4.36 1 1
234 1 . . . . . . . 4.06 1 1
235 1 . . . . . . . 4.01 1 1
236 1 . . . . . . . 5.35 1 1
237 1 . . . . . . . 4.99 1 1
238 1 . . . . . . . 4.59 1 1
239 1 . . . . . . . 4.5 1 1
240 1 . . . . . . . 3.06 1 1
241 1 . . . . . . . 4.65 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.76 1 1
244 1 . . . . . . . 3.78 1 1
245 1 . . . . . . . 4.44 1 1
246 1 . . . . . . . 5.38 1 1
247 1 . . . . . . . 3.71 1 1
248 1 . . . . . . . 4.01 1 1
249 1 . . . . . . . 4.11 1 1
250 1 . . . . . . . 3.09 1 1
251 1 . . . . . . . 5.22 1 1
252 1 . . . . . . . 5.01 1 1
253 1 . . . . . . . 4.02 1 1
254 1 . . . . . . . 4.04 1 1
255 1 . . . . . . . 4.38 1 1
256 1 . . . . . . . 4.94 1 1
257 1 . . . . . . . 4.07 1 1
258 1 . . . . . . . 3.58 1 1
259 1 . . . . . . . 4.72 1 1
260 1 . . . . . . . 5.08 1 1
261 1 . . . . . . . 3.56 1 1
262 1 . . . . . . . 4.23 1 1
263 1 . . . . . . . 3.07 1 1
264 1 . . . . . . . 3.8 1 1
265 1 . . . . . . . 4.49 1 1
266 1 . . . . . . . 4.61 1 1
267 1 . . . . . . . 3.89 1 1
268 1 . . . . . . . 4.73 1 1
269 1 . . . . . . . 3.88 1 1
270 1 . . . . . . . 4.44 1 1
271 1 . . . . . . . 4.27 1 1
272 1 . . . . . . . 4.64 1 1
273 1 . . . . . . . 4.31 1 1
274 1 . . . . . . . 5.39 1 1
275 1 . . . . . . . 4.5 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 3.95 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.91 1 1
283 1 . . . . . . . 4.2 1 1
284 1 . . . . . . . 5.37 1 1
285 1 . . . . . . . 4.9 1 1
286 1 . . . . . . . 4.28 1 1
287 1 . . . . . . . 3.15 1 1
288 1 . . . . . . . 4.05 1 1
289 1 . . . . . . . 4.5 1 1
290 1 . . . . . . . 3.64 1 1
291 1 . . . . . . . 3.89 1 1
292 1 . . . . . . . 5.4 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 3.39 1 1
296 1 . . . . . . . 4.48 1 1
297 1 . . . . . . . 3.82 1 1
298 1 . . . . . . . 3.82 1 1
299 1 . . . . . . . 4.53 1 1
300 1 . . . . . . . 4.87 1 1
301 1 . . . . . . . 5.24 1 1
302 1 . . . . . . . 5.03 1 1
303 1 . . . . . . . 3.32 1 1
304 1 . . . . . . . 4.49 1 1
305 1 . . . . . . . 5.15 1 1
306 1 . . . . . . . 4.27 1 1
307 1 . . . . . . . 3.32 1 1
308 1 . . . . . . . 4.09 1 1
309 1 . . . . . . . 4.71 1 1
310 1 . . . . . . . 3.85 1 1
311 1 . . . . . . . 4.33 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.13 1 1
314 1 . . . . . . . 5.15 1 1
315 1 . . . . . . . 3.76 1 1
316 1 . . . . . . . 4.22 1 1
317 1 . . . . . . . 4.97 1 1
318 1 . . . . . . . 3.97 1 1
319 1 . . . . . . . 3.85 1 1
320 1 . . . . . . . 4.97 1 1
321 1 . . . . . . . 5.29 1 1
322 1 . . . . . . . 5.26 1 1
323 1 . . . . . . . 5.26 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.82 1 1
326 1 . . . . . . . 5.4 1 1
327 1 . . . . . . . 5.94 1 1
328 1 . . . . . . . 2.73 1 1
329 1 . . . . . . . 3.65 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 3.69 1 1
332 1 . . . . . . . 5.13 1 1
333 1 . . . . . . . 2.4 1 1
334 1 . . . . . . . 4.63 1 1
335 1 . . . . . . . 4.09 1 1
336 1 . . . . . . . 4.85 1 1
337 1 . . . . . . . 4.18 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 4.76 1 1
340 1 . . . . . . . 4.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 6.0 1 1
343 1 . . . . . . . 4.5 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 6.0 1 1
346 1 . . . . . . . 4.93 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.4 1 1
349 1 . . . . . . . 4.92 1 1
350 1 . . . . . . . 3.08 1 1
351 1 . . . . . . . 4.17 1 1
352 1 . . . . . . . 4.23 1 1
353 1 . . . . . . . 3.6 1 1
354 1 . . . . . . . 3.68 1 1
355 1 . . . . . . . 5.01 1 1
356 1 . . . . . . . 4.3 1 1
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358 1 . . . . . . . 4.65 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.17 1 1
361 1 . . . . . . . 4.43 1 1
362 1 . . . . . . . 3.28 1 1
363 1 . . . . . . . 4.64 1 1
364 1 . . . . . . . 4.58 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 4.3 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.08 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 4.79 1 1
371 1 . . . . . . . 4.19 1 1
372 1 . . . . . . . 2.62 1 1
373 1 . . . . . . . 5.23 1 1
374 1 . . . . . . . 4.51 1 1
375 1 . . . . . . . 4.77 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 4.66 1 1
378 1 . . . . . . . 3.73 1 1
379 1 . . . . . . . 4.45 1 1
380 1 . . . . . . . 4.42 1 1
381 1 . . . . . . . 5.44 1 1
382 1 . . . . . . . 4.15 1 1
383 1 . . . . . . . 5.29 1 1
384 1 . . . . . . . 4.49 1 1
385 1 . . . . . . . 3.25 1 1
386 1 . . . . . . . 4.8 1 1
387 1 . . . . . . . 4.02 1 1
388 1 . . . . . . . 4.31 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 4.13 1 1
391 1 . . . . . . . 4.49 1 1
392 1 . . . . . . . 4.63 1 1
393 1 . . . . . . . 4.52 1 1
394 1 . . . . . . . 4.7 1 1
395 1 . . . . . . . 4.74 1 1
396 1 . . . . . . . 5.79 1 1
397 1 . . . . . . . 5.4 1 1
398 1 . . . . . . . 4.96 1 1
399 1 . . . . . . . 3.6 1 1
400 1 . . . . . . . 6.0 1 1
401 1 . . . . . . . 4.07 1 1
402 1 . . . . . . . 4.2 1 1
403 1 . . . . . . . 4.38 1 1
404 1 . . . . . . . 5.22 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 5.32 1 1
407 1 . . . . . . . 4.35 1 1
408 1 . . . . . . . 5.06 1 1
409 1 . . . . . . . 3.71 1 1
410 1 . . . . . . . 3.3 1 1
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412 1 . . . . . . . 4.15 1 1
413 1 . . . . . . . 4.61 1 1
414 1 . . . . . . . 4.2 1 1
415 1 . . . . . . . 4.66 1 1
416 1 . . . . . . . 4.78 1 1
417 1 . . . . . . . 5.26 1 1
418 1 . . . . . . . 4.19 1 1
419 1 . . . . . . . 4.33 1 1
420 1 . . . . . . . 4.09 1 1
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422 1 . . . . . . . 3.89 1 1
423 1 . . . . . . . 4.91 1 1
424 1 . . . . . . . 5.18 1 1
425 1 . . . . . . . 5.1 1 1
426 1 . . . . . . . 3.3 1 1
427 1 . . . . . . . 3.24 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 4.97 1 1
430 1 . . . . . . . 4.67 1 1
431 1 . . . . . . . 4.72 1 1
432 1 . . . . . . . 3.97 1 1
433 1 . . . . . . . 3.97 1 1
434 1 . . . . . . . 4.2 1 1
435 1 . . . . . . . 4.93 1 1
436 1 . . . . . . . 4.55 1 1
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438 1 . . . . . . . 4.38 1 1
439 1 . . . . . . . 3.57 1 1
440 1 . . . . . . . 2.99 1 1
441 1 . . . . . . . 5.12 1 1
442 1 . . . . . . . 3.82 1 1
443 1 . . . . . . . 4.99 1 1
444 1 . . . . . . . 3.89 1 1
445 1 . . . . . . . 4.09 1 1
446 1 . . . . . . . 4.97 1 1
447 1 . . . . . . . 4.36 1 1
448 1 . . . . . . . 4.55 1 1
449 1 . . . . . . . 3.65 1 1
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451 1 . . . . . . . 4.92 1 1
452 1 . . . . . . . 3.1 1 1
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454 1 . . . . . . . 4.94 1 1
455 1 . . . . . . . 4.82 1 1
456 1 . . . . . . . 5.36 1 1
457 1 . . . . . . . 2.99 1 1
458 1 . . . . . . . 3.51 1 1
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460 1 . . . . . . . 3.82 1 1
461 1 . . . . . . . 3.45 1 1
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463 1 . . . . . . . 5.07 1 1
464 1 . . . . . . . 4.05 1 1
465 1 . . . . . . . 3.88 1 1
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470 1 . . . . . . . 4.05 1 1
471 1 . . . . . . . 5.24 1 1
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473 1 . . . . . . . 3.69 1 1
474 1 . . . . . . . 3.18 1 1
475 1 . . . . . . . 4.19 1 1
476 1 . . . . . . . 3.9 1 1
477 1 . . . . . . . 4.86 1 1
478 1 . . . . . . . 4.02 1 1
479 1 . . . . . . . 5.05 1 1
480 1 . . . . . . . 3.21 1 1
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482 1 . . . . . . . 3.87 1 1
483 1 . . . . . . . 4.05 1 1
484 1 . . . . . . . 4.75 1 1
485 1 . . . . . . . 3.96 1 1
486 1 . . . . . . . 3.11 1 1
487 1 . . . . . . . 4.33 1 1
488 1 . . . . . . . 5.07 1 1
489 1 . . . . . . . 3.93 1 1
490 1 . . . . . . . 4.69 1 1
491 1 . . . . . . . 4.25 1 1
492 1 . . . . . . . 4.69 1 1
493 1 . . . . . . . 4.9 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 4.98 1 1
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497 1 . . . . . . . 4.42 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.15 1 1
500 1 . . . . . . . 5.1 1 1
501 1 . . . . . . . 4.84 1 1
502 1 . . . . . . . 4.95 1 1
503 1 . . . . . . . 4.81 1 1
504 1 . . . . . . . 4.2 1 1
505 1 . . . . . . . 4.44 1 1
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508 1 . . . . . . . 5.36 1 1
509 1 . . . . . . . 4.81 1 1
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513 1 . . . . . . . 4.72 1 1
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516 1 . . . . . . . 5.27 1 1
517 1 . . . . . . . 3.72 1 1
518 1 . . . . . . . 4.68 1 1
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520 1 . . . . . . . 4.16 1 1
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527 1 . . . . . . . 3.98 1 1
528 1 . . . . . . . 5.02 1 1
529 1 . . . . . . . 3.46 1 1
530 1 . . . . . . . 3.17 1 1
531 1 . . . . . . . 3.78 1 1
532 1 . . . . . . . 3.59 1 1
533 1 . . . . . . . 3.7 1 1
534 1 . . . . . . . 3.5 1 1
535 1 . . . . . . . 5.07 1 1
536 1 . . . . . . . 4.51 1 1
537 1 . . . . . . . 3.41 1 1
538 1 . . . . . . . 4.47 1 1
539 1 . . . . . . . 3.84 1 1
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542 1 . . . . . . . 3.77 1 1
543 1 . . . . . . . 3.52 1 1
544 1 . . . . . . . 3.47 1 1
545 1 . . . . . . . 4.9 1 1
546 1 . . . . . . . 4.81 1 1
547 1 . . . . . . . 3.35 1 1
548 1 . . . . . . . 3.69 1 1
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550 1 . . . . . . . 5.17 1 1
551 1 . . . . . . . 4.29 1 1
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554 1 . . . . . . . 4.64 1 1
555 1 . . . . . . . 4.49 1 1
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557 1 . . . . . . . 4.76 1 1
558 1 . . . . . . . 4.91 1 1
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560 1 . . . . . . . 3.91 1 1
561 1 . . . . . . . 4.27 1 1
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563 1 . . . . . . . 3.53 1 1
564 1 . . . . . . . 3.78 1 1
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566 1 . . . . . . . 5.21 1 1
567 1 . . . . . . . 4.31 1 1
568 1 . . . . . . . 4.11 1 1
569 1 . . . . . . . 3.74 1 1
570 1 . . . . . . . 5.21 1 1
571 1 . . . . . . . 4.92 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 5.48 1 1
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577 1 . . . . . . . 4.28 1 1
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580 1 . . . . . . . 3.0 1 1
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583 1 . . . . . . . 2.69 1 1
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589 1 . . . . . . . 3.96 1 1
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624 1 . . . . . . . 4.63 1 1
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628 1 . . . . . . . 4.89 1 1
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630 1 . . . . . . . 4.75 1 1
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632 1 . . . . . . . 3.9 1 1
633 1 . . . . . . . 4.2 1 1
634 1 . . . . . . . 3.74 1 1
635 1 . . . . . . . 3.63 1 1
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644 1 . . . . . . . 3.49 1 1
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651 1 . . . . . . . 5.43 1 1
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670 1 . . . . . . . 4.66 1 1
671 1 . . . . . . . 3.35 1 1
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674 1 . . . . . . . 4.03 1 1
675 1 . . . . . . . 4.93 1 1
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677 1 . . . . . . . 5.26 1 1
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680 1 . . . . . . . 3.42 1 1
681 1 . . . . . . . 4.79 1 1
682 1 . . . . . . . 4.28 1 1
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685 1 . . . . . . . 5.41 1 1
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689 1 . . . . . . . 3.42 1 1
690 1 . . . . . . . 3.87 1 1
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700 1 . . . . . . . 2.98 1 1
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707 1 . . . . . . . 5.05 1 1
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709 1 . . . . . . . 3.84 1 1
710 1 . . . . . . . 3.42 1 1
711 1 . . . . . . . 3.1 1 1
712 1 . . . . . . . 3.9 1 1
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723 1 . . . . . . . 3.69 1 1
724 1 . . . . . . . 3.48 1 1
725 1 . . . . . . . 4.09 1 1
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728 1 . . . . . . . 2.84 1 1
729 1 . . . . . . . 3.41 1 1
730 1 . . . . . . . 4.93 1 1
731 1 . . . . . . . 3.75 1 1
732 1 . . . . . . . 5.3 1 1
733 1 . . . . . . . 4.39 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 4.26 1 1
736 1 . . . . . . . 4.62 1 1
737 1 . . . . . . . 3.51 1 1
738 1 . . . . . . . 5.9 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 5.87 1 1
741 1 . . . . . . . 3.32 1 1
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744 1 . . . . . . . 3.95 1 1
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750 1 . . . . . . . 5.5 1 1
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752 1 . . . . . . . 3.35 1 1
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770 1 . . . . . . . 4.12 1 1
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772 1 . . . . . . . 3.88 1 1
773 1 . . . . . . . 3.87 1 1
774 1 . . . . . . . 4.99 1 1
775 1 . . . . . . . 4.45 1 1
776 1 . . . . . . . 3.86 1 1
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780 1 . . . . . . . 5.0 1 1
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783 1 . . . . . . . 3.47 1 1
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788 1 . . . . . . . 5.03 1 1
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790 1 . . . . . . . 3.56 1 1
791 1 . . . . . . . 2.98 1 1
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800 1 . . . . . . . 4.73 1 1
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802 1 . . . . . . . 3.06 1 1
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809 1 . . . . . . . 3.35 1 1
810 1 . . . . . . . 4.69 1 1
811 1 . . . . . . . 4.49 1 1
812 1 . . . . . . . 5.34 1 1
813 1 . . . . . . . 4.01 1 1
814 1 . . . . . . . 4.42 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 4.08 1 1
817 1 . . . . . . . 4.53 1 1
818 1 . . . . . . . 4.63 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 3.67 1 1
821 1 . . . . . . . 3.76 1 1
822 1 . . . . . . . 3.59 1 1
823 1 . . . . . . . 5.16 1 1
824 1 . . . . . . . 4.63 1 1
825 1 . . . . . . . 4.08 1 1
826 1 . . . . . . . 4.16 1 1
827 1 . . . . . . . 4.18 1 1
828 1 . . . . . . . 4.63 1 1
829 1 . . . . . . . 3.69 1 1
830 1 . . . . . . . 4.86 1 1
831 1 . . . . . . . 4.0 1 1
832 1 . . . . . . . 3.38 1 1
833 1 . . . . . . . 4.46 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.68 1 1
836 1 . . . . . . . 4.99 1 1
837 1 . . . . . . . 3.84 1 1
838 1 . . . . . . . 4.05 1 1
839 1 . . . . . . . 3.57 1 1
840 1 . . . . . . . 5.18 1 1
841 1 . . . . . . . 4.54 1 1
842 1 . . . . . . . 3.73 1 1
843 1 . . . . . . . 3.39 1 1
844 1 . . . . . . . 5.08 1 1
845 1 . . . . . . . 4.98 1 1
846 1 . . . . . . . 4.25 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 3.59 1 1
849 1 . . . . . . . 4.19 1 1
850 1 . . . . . . . 4.04 1 1
851 1 . . . . . . . 4.08 1 1
852 1 . . . . . . . 5.3 1 1
853 1 . . . . . . . 5.46 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.09 1 1
856 1 . . . . . . . 3.81 1 1
857 1 . . . . . . . 4.66 1 1
858 1 . . . . . . . 3.78 1 1
859 1 . . . . . . . 3.42 1 1
860 1 . . . . . . . 3.69 1 1
861 1 . . . . . . . 2.92 1 1
862 1 . . . . . . . 4.1 1 1
863 1 . . . . . . . 3.76 1 1
864 1 . . . . . . . 3.36 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 3.49 1 1
867 1 . . . . . . . 4.06 1 1
868 1 . . . . . . . 4.69 1 1
869 1 . . . . . . . 3.55 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PSI 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 VAL N 125.19999 165.2 . 31 PRO . . 31 PRO . . 31 PRO . . 31 PRO . 1 1
2 PHI 1 1 17 PRO C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -78.1 -38.1 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
3 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLU N -58.2 -9.6 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
4 PHI 1 1 18 VAL C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -80.6 -40.6 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
5 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N -66.2 -26.2 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
6 PHI 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -81.7 -41.699997 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
7 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ALA N -59.8 -19.8 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
8 PHI 1 1 20 ALA C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -84.2 -44.2 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
9 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ILE N -64.1 -24.1 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
10 PHI 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -83.6 -43.6 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
11 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ARG N -62.3 -22.3 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
12 PHI 1 1 22 ILE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -80.3 -40.3 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
13 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 THR N -61.399998 -21.399998 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
14 PHI 1 1 23 ARG C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -81.7 -41.699997 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
15 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LYS N -63.3 -23.3 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
16 PHI 1 1 24 THR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -82.2 -42.2 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
17 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -64.799995 -24.8 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
18 PHI 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -82.5 -42.5 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
19 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -57.3 -17.3 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
20 PHI 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -85.2 -45.2 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
21 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLU N -62.1 -22.1 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
22 PHI 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -88.2 -48.2 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
23 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ALA N -60.299995 -20.3 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
24 PHI 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -98.1 -53.1 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
25 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N -55.3 -15.299999 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
26 PHI 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -128.4 -77.3 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
27 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 SER N -44.0 31.099998 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
28 PSI 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 GLU N 127.5 167.5 . 46 PRO . . 46 PRO . . 46 PRO . . 46 PRO . 1 1
29 PHI 1 1 32 PRO C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -121.8 -68.5 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
30 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N -75.9 14.7 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
31 PHI 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -160.6 -58.699997 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
32 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N 106.3 150.99998 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
33 PHI 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -142.4 -73.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
34 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LEU N 101.5 155.1 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
35 PHI 1 1 36 GLU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -143.1 -94.3 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
36 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ARG N 103.6 165.9 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
37 PHI 1 1 37 LEU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -167.39998 -87.2 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
38 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ASN N 105.4 166.3 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
39 PHI 1 1 38 ARG C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -104.0 -64.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
40 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 GLU N 95.8 142.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
41 PHI 1 1 40 GLU C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -79.59999 -39.6 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
42 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N -56.0 -11.3 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
43 PHI 1 1 41 SER C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -110.7 -70.7 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
44 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 GLY N -14.8 25.2 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
45 PSI 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 PRO N 125.1 165.1 . 61 PRO . . 61 PRO . . 61 PRO . . 61 PRO . 1 1
46 PSI 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 GLY N 117.899994 161.9 . 62 PRO . . 62 PRO . . 62 PRO . . 62 PRO . 1 1
47 PHI 1 1 48 PRO C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 69.7 116.8 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
48 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 SER N -32.2 7.8 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
49 PHI 1 1 49 GLY C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -94.9 -53.999996 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
50 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLU N 122.6 166.9 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
51 PHI 1 1 52 THR C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -139.5 -44.6 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
52 PSI 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 PHE N 126.4 172.9 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
53 PHI 1 1 53 HIS C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -166.1 -105.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
54 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ARG N 128.4 172.3 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
55 PHI 1 1 54 PHE C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -161.69998 -90.8 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
56 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 VAL N 103.6 146.9 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
57 PHI 1 1 55 ARG C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -150.9 -88.2 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
58 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ALA N 106.5 155.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
59 PHI 1 1 56 VAL C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -148.2 -77.399994 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
60 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 VAL N 106.2 146.2 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
61 PHI 1 1 57 ALA C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -148.4 -95.8 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
62 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N 104.9 159.1 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
63 PHI 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -138.1 -98.1 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
64 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 SER N 110.7 155.8 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
65 PHI 1 1 59 VAL C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -159.0 -51.5 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
66 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 SER N 93.3 156.5 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
67 PHI 1 1 60 SER C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -78.3 -38.3 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
68 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ARG N -61.600002 0.3 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
69 PHI 1 1 61 SER C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -97.5 -45.2 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
70 PSI 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 PHE N -39.9 6.6 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
71 PHI 1 1 62 ARG C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -124.1 -77.2 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
72 PSI 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 GLU N -16.1 33.7 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
73 PHI 1 1 63 PHE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -80.2 -40.2 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
74 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLY N 113.1 153.1 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
75 PHI 1 1 64 GLU C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 58.4 113.4 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
76 PSI 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 LEU N -30.899998 23.999998 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
77 PHI 1 1 66 LEU C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -143.5 -37.3 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
78 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 PRO N 95.8 196.2 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
79 PHI 1 1 68 PRO C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -81.0 -41.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
80 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLN N -57.0 -17.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
81 PHI 1 1 69 LEU C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -83.3 -43.3 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
82 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ARG N -60.999996 -21.0 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
83 PHI 1 1 70 GLN C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -82.8 -42.799995 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
84 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 HIS N -60.6 -20.6 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
85 PHI 1 1 71 ARG C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -80.7 -40.7 . 86 HIS . . 86 HIS . . 86 HIS . . 86 HIS . 1 1
86 PSI 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 ARG N -64.5 -24.5 . 86 HIS . . 86 HIS . . 86 HIS . . 86 HIS . 1 1
87 PHI 1 1 72 HIS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -82.8 -42.799995 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
88 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LEU N -64.0 -23.999998 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
89 PHI 1 1 73 ARG C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -85.0 -44.999996 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
90 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 VAL N -62.5 -22.499998 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
91 PHI 1 1 74 LEU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -85.7 -45.7 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
92 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 HIS N -62.599995 -22.6 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
93 PHI 1 1 75 VAL C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -79.4 -39.4 . 90 HIS . . 90 HIS . . 90 HIS . . 90 HIS . 1 1
94 PSI 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 ALA N -61.7 -21.7 . 90 HIS . . 90 HIS . . 90 HIS . . 90 HIS . 1 1
95 PHI 1 1 76 HIS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -84.0 -44.0 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
96 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ALA N -65.6 -25.6 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
97 PHI 1 1 77 ALA C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -89.5 -49.5 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
98 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N -47.4 -2.2 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
99 PHI 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -137.6 -62.899998 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
100 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ALA N -43.2 45.8 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
101 PHI 1 1 79 LEU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -78.8 -38.8 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
102 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLU N -61.999996 -22.0 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
103 PHI 1 1 80 ALA C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -83.6 -43.6 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
104 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N -60.7 -20.7 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
105 PHI 1 1 81 GLU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -84.7 -44.699997 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
106 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LEU N -63.0 -23.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
107 PHI 1 1 82 GLU C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -98.5 -51.1 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
108 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLY N -49.099995 11.9 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
109 PHI 1 1 86 PRO C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -151.3 -36.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
110 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 HIS N 80.4 163.2 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
111 PHI 1 1 87 VAL C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -120.19999 -64.0 . 102 HIS . . 102 HIS . . 102 HIS . . 102 HIS . 1 1
112 PSI 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 ALA N -56.6 -14.0 . 102 HIS . . 102 HIS . . 102 HIS . . 102 HIS . 1 1
113 PHI 1 1 88 HIS C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -175.3 -135.3 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
114 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LEU N 131.7 171.7 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
115 PHI 1 1 89 ALA C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -168.6 -117.69999 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
116 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ALA N 110.0 156.5 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
117 PHI 1 1 90 LEU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -134.5 -71.8 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1
118 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ILE N 99.7 139.7 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1
119 PHI 1 1 91 ALA C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -145.5 -96.6 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
120 PSI 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 GLN N 110.1 156.9 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
121 PHI 1 1 92 ILE C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -142.3 -70.8 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1
122 PSI 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 ALA N 97.7 144.2 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1
123 PHI 1 1 93 GLN C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -138.7 -69.4 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
124 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ARG N 102.2 142.2 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
125 PHI 1 1 94 ALA C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -166.79999 -89.1 . 109 ARG . . 109 ARG . . 109 ARG . . 109 ARG . 1 1
126 PSI 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 THR N 131.1 185.0 . 109 ARG . . 109 ARG . . 109 ARG . . 109 ARG . 1 1
127 PHI 1 1 95 ARG C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -147.4 -30.699999 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
128 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 PRO N 114.899994 179.3 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
129 PSI 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 ALA N -55.2 -15.200001 . 111 PRO . . 111 PRO . . 111 PRO . . 111 PRO . 1 1
130 PHI 1 1 97 PRO C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -84.3 -44.3 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
131 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLN N -55.4 -15.400001 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
132 PHI 1 1 98 ALA C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -84.4 -44.4 . 113 GLN . . 113 GLN . . 113 GLN . . 113 GLN . 1 1
133 PSI 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 TRP N -60.099995 -20.1 . 113 GLN . . 113 GLN . . 113 GLN . . 113 GLN . 1 1
134 PHI 1 1 99 GLN C 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C -84.0 -44.0 . 114 TRP . . 114 TRP . . 114 TRP . . 114 TRP . 1 1
135 PSI 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C 1 1 101 ARG N -60.299995 -11.6 . 114 TRP . . 114 TRP . . 114 TRP . . 114 TRP . 1 1
136 PHI 1 1 100 TRP C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -85.0 -44.999996 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
137 PSI 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 GLU N -61.3 1.4 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
138 PHI 1 1 101 ARG C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -87.9 -47.9 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
139 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 ASN N -59.299995 -8.7 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
140 PHI 1 1 102 GLU C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -138.2 -48.1 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
141 PSI 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 SER N -36.2 30.100002 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 17 PRO C C -0.385 10.876 6.454 1.00 . A A . 31 PRO C 1 1
1 2 1 1 17 PRO CA C 0.020 12.154 7.190 1.00 . A A . 31 PRO CA 1 1
1 3 1 1 17 PRO CB C 1.404 12.066 7.844 1.00 . A A . 31 PRO CB 1 1
1 4 1 1 17 PRO CD C -0.180 12.713 9.500 1.00 . A A . 31 PRO CD 1 1
1 5 1 1 17 PRO CG C 1.261 12.974 9.065 1.00 . A A . 31 PRO CG 1 1
1 6 1 1 17 PRO HA H -0.007 12.988 6.497 1.00 . A A . 31 PRO HA 1 1
1 7 1 1 17 PRO HB2 H 1.604 11.044 8.171 1.00 . A A . 31 PRO HB2 1 1
1 8 1 1 17 PRO HB3 H 2.192 12.417 7.178 1.00 . A A . 31 PRO HB3 1 1
1 9 1 1 17 PRO HD2 H -0.207 11.835 10.147 1.00 . A A . 31 PRO HD2 1 1
1 10 1 1 17 PRO HD3 H -0.582 13.582 10.022 1.00 . A A . 31 PRO HD3 1 1
1 11 1 1 17 PRO HG2 H 1.974 12.718 9.849 1.00 . A A . 31 PRO HG2 1 1
1 12 1 1 17 PRO HG3 H 1.372 14.017 8.765 1.00 . A A . 31 PRO HG3 1 1
1 13 1 1 17 PRO N N -0.911 12.445 8.268 1.00 . A A . 31 PRO N 1 1
1 14 1 1 17 PRO O O -0.859 9.917 7.082 1.00 . A A . 31 PRO O 1 1
1 15 1 1 18 VAL C C -0.411 8.420 4.571 1.00 . A A . 32 VAL C 1 1
1 16 1 1 18 VAL CA C -0.871 9.844 4.262 1.00 . A A . 32 VAL CA 1 1
1 17 1 1 18 VAL CB C -0.712 10.124 2.753 1.00 . A A . 32 VAL CB 1 1
1 18 1 1 18 VAL CG1 C -1.176 11.543 2.400 1.00 . A A . 32 VAL CG1 1 1
1 19 1 1 18 VAL CG2 C 0.706 9.856 2.231 1.00 . A A . 32 VAL CG2 1 1
1 20 1 1 18 VAL H H 0.223 11.662 4.699 1.00 . A A . 32 VAL H 1 1
1 21 1 1 18 VAL HA H -1.938 9.874 4.468 1.00 . A A . 32 VAL HA 1 1
1 22 1 1 18 VAL HB H -1.375 9.441 2.222 1.00 . A A . 32 VAL HB 1 1
1 23 1 1 18 VAL HG11 H -2.215 11.672 2.703 1.00 . A A . 32 VAL HG11 1 1
1 24 1 1 18 VAL HG12 H -0.568 12.282 2.917 1.00 . A A . 32 VAL HG12 1 1
1 25 1 1 18 VAL HG13 H -1.097 11.699 1.324 1.00 . A A . 32 VAL HG13 1 1
1 26 1 1 18 VAL HG21 H 0.801 10.208 1.206 1.00 . A A . 32 VAL HG21 1 1
1 27 1 1 18 VAL HG22 H 1.442 10.364 2.853 1.00 . A A . 32 VAL HG22 1 1
1 28 1 1 18 VAL HG23 H 0.894 8.777 2.231 1.00 . A A . 32 VAL HG23 1 1
1 29 1 1 18 VAL N N -0.247 10.868 5.125 1.00 . A A . 32 VAL N 1 1
1 30 1 1 18 VAL O O -1.107 7.474 4.227 1.00 . A A . 32 VAL O 1 1
1 31 1 1 19 GLU C C 0.578 6.359 6.843 1.00 . A A . 33 GLU C 1 1
1 32 1 1 19 GLU CA C 1.291 6.955 5.618 1.00 . A A . 33 GLU CA 1 1
1 33 1 1 19 GLU CB C 2.812 7.130 5.761 1.00 . A A . 33 GLU CB 1 1
1 34 1 1 19 GLU CD C 4.734 8.288 6.980 1.00 . A A . 33 GLU CD 1 1
1 35 1 1 19 GLU CG C 3.322 7.695 7.081 1.00 . A A . 33 GLU CG 1 1
1 36 1 1 19 GLU H H 1.218 9.083 5.548 1.00 . A A . 33 GLU H 1 1
1 37 1 1 19 GLU HA H 1.135 6.276 4.783 1.00 . A A . 33 GLU HA 1 1
1 38 1 1 19 GLU HB2 H 3.304 6.172 5.598 1.00 . A A . 33 GLU HB2 1 1
1 39 1 1 19 GLU HB3 H 3.114 7.815 4.984 1.00 . A A . 33 GLU HB3 1 1
1 40 1 1 19 GLU HG2 H 2.638 8.454 7.465 1.00 . A A . 33 GLU HG2 1 1
1 41 1 1 19 GLU HG3 H 3.343 6.840 7.738 1.00 . A A . 33 GLU HG3 1 1
1 42 1 1 19 GLU N N 0.720 8.248 5.254 1.00 . A A . 33 GLU N 1 1
1 43 1 1 19 GLU O O 0.227 5.181 6.860 1.00 . A A . 33 GLU O 1 1
1 44 1 1 19 GLU OE1 O 4.989 9.143 6.094 1.00 . A A . 33 GLU OE1 1 1
1 45 1 1 19 GLU OE2 O 5.607 7.926 7.805 1.00 . A A . 33 GLU OE2 1 1
1 46 1 1 20 ALA C C -2.102 6.680 8.473 1.00 . A A . 34 ALA C 1 1
1 47 1 1 20 ALA CA C -0.641 6.870 8.930 1.00 . A A . 34 ALA CA 1 1
1 48 1 1 20 ALA CB C -0.474 7.973 9.979 1.00 . A A . 34 ALA CB 1 1
1 49 1 1 20 ALA H H 0.484 8.179 7.686 1.00 . A A . 34 ALA H 1 1
1 50 1 1 20 ALA HA H -0.315 5.933 9.379 1.00 . A A . 34 ALA HA 1 1
1 51 1 1 20 ALA HB1 H -0.915 8.904 9.624 1.00 . A A . 34 ALA HB1 1 1
1 52 1 1 20 ALA HB2 H -0.955 7.658 10.899 1.00 . A A . 34 ALA HB2 1 1
1 53 1 1 20 ALA HB3 H 0.584 8.136 10.187 1.00 . A A . 34 ALA HB3 1 1
1 54 1 1 20 ALA N N 0.230 7.208 7.810 1.00 . A A . 34 ALA N 1 1
1 55 1 1 20 ALA O O -2.794 5.772 8.948 1.00 . A A . 34 ALA O 1 1
1 56 1 1 21 ALA C C -4.027 6.044 6.104 1.00 . A A . 35 ALA C 1 1
1 57 1 1 21 ALA CA C -3.886 7.350 6.910 1.00 . A A . 35 ALA CA 1 1
1 58 1 1 21 ALA CB C -4.195 8.592 6.066 1.00 . A A . 35 ALA CB 1 1
1 59 1 1 21 ALA H H -1.953 8.234 7.177 1.00 . A A . 35 ALA H 1 1
1 60 1 1 21 ALA HA H -4.621 7.310 7.717 1.00 . A A . 35 ALA HA 1 1
1 61 1 1 21 ALA HB1 H -5.237 8.559 5.743 1.00 . A A . 35 ALA HB1 1 1
1 62 1 1 21 ALA HB2 H -4.038 9.497 6.654 1.00 . A A . 35 ALA HB2 1 1
1 63 1 1 21 ALA HB3 H -3.557 8.612 5.184 1.00 . A A . 35 ALA HB3 1 1
1 64 1 1 21 ALA N N -2.558 7.488 7.507 1.00 . A A . 35 ALA N 1 1
1 65 1 1 21 ALA O O -4.954 5.282 6.359 1.00 . A A . 35 ALA O 1 1
1 66 1 1 22 ILE C C -2.936 3.251 5.287 1.00 . A A . 36 ILE C 1 1
1 67 1 1 22 ILE CA C -3.122 4.481 4.403 1.00 . A A . 36 ILE CA 1 1
1 68 1 1 22 ILE CB C -2.106 4.528 3.244 1.00 . A A . 36 ILE CB 1 1
1 69 1 1 22 ILE CD1 C -1.426 3.624 0.952 1.00 . A A . 36 ILE CD1 1 1
1 70 1 1 22 ILE CG1 C -2.433 3.542 2.108 1.00 . A A . 36 ILE CG1 1 1
1 71 1 1 22 ILE CG2 C -0.655 4.348 3.707 1.00 . A A . 36 ILE CG2 1 1
1 72 1 1 22 ILE H H -2.354 6.394 5.001 1.00 . A A . 36 ILE H 1 1
1 73 1 1 22 ILE HA H -4.115 4.408 3.959 1.00 . A A . 36 ILE HA 1 1
1 74 1 1 22 ILE HB H -2.198 5.519 2.824 1.00 . A A . 36 ILE HB 1 1
1 75 1 1 22 ILE HD11 H -1.208 4.670 0.714 1.00 . A A . 36 ILE HD11 1 1
1 76 1 1 22 ILE HD12 H -0.505 3.115 1.244 1.00 . A A . 36 ILE HD12 1 1
1 77 1 1 22 ILE HD13 H -1.838 3.127 0.075 1.00 . A A . 36 ILE HD13 1 1
1 78 1 1 22 ILE HG12 H -2.429 2.524 2.495 1.00 . A A . 36 ILE HG12 1 1
1 79 1 1 22 ILE HG13 H -3.428 3.770 1.722 1.00 . A A . 36 ILE HG13 1 1
1 80 1 1 22 ILE HG21 H -0.500 4.937 4.597 1.00 . A A . 36 ILE HG21 1 1
1 81 1 1 22 ILE HG22 H -0.436 3.301 3.919 1.00 . A A . 36 ILE HG22 1 1
1 82 1 1 22 ILE HG23 H 0.026 4.725 2.947 1.00 . A A . 36 ILE HG23 1 1
1 83 1 1 22 ILE N N -3.092 5.724 5.197 1.00 . A A . 36 ILE N 1 1
1 84 1 1 22 ILE O O -3.664 2.284 5.113 1.00 . A A . 36 ILE O 1 1
1 85 1 1 23 ARG C C -3.364 2.020 7.958 1.00 . A A . 37 ARG C 1 1
1 86 1 1 23 ARG CA C -1.980 2.294 7.372 1.00 . A A . 37 ARG CA 1 1
1 87 1 1 23 ARG CB C -0.948 2.766 8.398 1.00 . A A . 37 ARG CB 1 1
1 88 1 1 23 ARG CD C -1.618 1.549 10.581 1.00 . A A . 37 ARG CD 1 1
1 89 1 1 23 ARG CG C -0.610 1.722 9.452 1.00 . A A . 37 ARG CG 1 1
1 90 1 1 23 ARG CZ C -2.664 2.932 12.358 1.00 . A A . 37 ARG CZ 1 1
1 91 1 1 23 ARG H H -1.422 4.106 6.320 1.00 . A A . 37 ARG H 1 1
1 92 1 1 23 ARG HA H -1.632 1.332 7.002 1.00 . A A . 37 ARG HA 1 1
1 93 1 1 23 ARG HB2 H -0.017 2.956 7.864 1.00 . A A . 37 ARG HB2 1 1
1 94 1 1 23 ARG HB3 H -1.264 3.692 8.875 1.00 . A A . 37 ARG HB3 1 1
1 95 1 1 23 ARG HD2 H -2.600 1.301 10.188 1.00 . A A . 37 ARG HD2 1 1
1 96 1 1 23 ARG HD3 H -1.276 0.690 11.140 1.00 . A A . 37 ARG HD3 1 1
1 97 1 1 23 ARG HE H -0.937 3.371 11.492 1.00 . A A . 37 ARG HE 1 1
1 98 1 1 23 ARG HG2 H -0.445 0.758 8.970 1.00 . A A . 37 ARG HG2 1 1
1 99 1 1 23 ARG HG3 H 0.317 2.037 9.899 1.00 . A A . 37 ARG HG3 1 1
1 100 1 1 23 ARG HH11 H -3.729 1.253 12.028 1.00 . A A . 37 ARG HH11 1 1
1 101 1 1 23 ARG HH12 H -4.382 2.413 13.191 1.00 . A A . 37 ARG HH12 1 1
1 102 1 1 23 ARG HH21 H -1.753 4.496 13.230 1.00 . A A . 37 ARG HH21 1 1
1 103 1 1 23 ARG HH22 H -3.341 4.032 13.857 1.00 . A A . 37 ARG HH22 1 1
1 104 1 1 23 ARG N N -2.051 3.302 6.293 1.00 . A A . 37 ARG N 1 1
1 105 1 1 23 ARG NE N -1.701 2.714 11.480 1.00 . A A . 37 ARG NE 1 1
1 106 1 1 23 ARG NH1 N -3.703 2.164 12.485 1.00 . A A . 37 ARG NH1 1 1
1 107 1 1 23 ARG NH2 N -2.593 3.934 13.179 1.00 . A A . 37 ARG NH2 1 1
1 108 1 1 23 ARG O O -3.846 0.893 7.885 1.00 . A A . 37 ARG O 1 1
1 109 1 1 24 THR C C -6.432 2.433 8.112 1.00 . A A . 38 THR C 1 1
1 110 1 1 24 THR CA C -5.360 2.945 9.095 1.00 . A A . 38 THR CA 1 1
1 111 1 1 24 THR CB C -5.770 4.303 9.684 1.00 . A A . 38 THR CB 1 1
1 112 1 1 24 THR CG2 C -7.042 4.223 10.522 1.00 . A A . 38 THR CG2 1 1
1 113 1 1 24 THR H H -3.499 3.918 8.576 1.00 . A A . 38 THR H 1 1
1 114 1 1 24 THR HA H -5.310 2.232 9.918 1.00 . A A . 38 THR HA 1 1
1 115 1 1 24 THR HB H -5.911 5.029 8.883 1.00 . A A . 38 THR HB 1 1
1 116 1 1 24 THR HG1 H -4.071 5.194 9.997 1.00 . A A . 38 THR HG1 1 1
1 117 1 1 24 THR HG21 H -6.898 3.531 11.351 1.00 . A A . 38 THR HG21 1 1
1 118 1 1 24 THR HG22 H -7.882 3.895 9.910 1.00 . A A . 38 THR HG22 1 1
1 119 1 1 24 THR HG23 H -7.276 5.210 10.919 1.00 . A A . 38 THR HG23 1 1
1 120 1 1 24 THR N N -4.016 3.050 8.488 1.00 . A A . 38 THR N 1 1
1 121 1 1 24 THR O O -7.169 1.490 8.426 1.00 . A A . 38 THR O 1 1
1 122 1 1 24 THR OG1 O -4.746 4.755 10.541 1.00 . A A . 38 THR OG1 1 1
1 123 1 1 25 LYS C C -7.251 1.176 5.379 1.00 . A A . 39 LYS C 1 1
1 124 1 1 25 LYS CA C -7.440 2.620 5.836 1.00 . A A . 39 LYS CA 1 1
1 125 1 1 25 LYS CB C -7.297 3.615 4.667 1.00 . A A . 39 LYS CB 1 1
1 126 1 1 25 LYS CD C -9.728 3.456 3.766 1.00 . A A . 39 LYS CD 1 1
1 127 1 1 25 LYS CE C -10.442 2.122 3.510 1.00 . A A . 39 LYS CE 1 1
1 128 1 1 25 LYS CG C -8.221 3.360 3.460 1.00 . A A . 39 LYS CG 1 1
1 129 1 1 25 LYS H H -5.867 3.776 6.711 1.00 . A A . 39 LYS H 1 1
1 130 1 1 25 LYS HA H -8.450 2.697 6.241 1.00 . A A . 39 LYS HA 1 1
1 131 1 1 25 LYS HB2 H -7.485 4.625 5.037 1.00 . A A . 39 LYS HB2 1 1
1 132 1 1 25 LYS HB3 H -6.267 3.585 4.307 1.00 . A A . 39 LYS HB3 1 1
1 133 1 1 25 LYS HD2 H -9.892 3.771 4.798 1.00 . A A . 39 LYS HD2 1 1
1 134 1 1 25 LYS HD3 H -10.160 4.219 3.116 1.00 . A A . 39 LYS HD3 1 1
1 135 1 1 25 LYS HE2 H -10.208 1.778 2.498 1.00 . A A . 39 LYS HE2 1 1
1 136 1 1 25 LYS HE3 H -10.073 1.377 4.220 1.00 . A A . 39 LYS HE3 1 1
1 137 1 1 25 LYS HG2 H -7.985 4.111 2.704 1.00 . A A . 39 LYS HG2 1 1
1 138 1 1 25 LYS HG3 H -7.986 2.389 3.022 1.00 . A A . 39 LYS HG3 1 1
1 139 1 1 25 LYS HZ1 H -12.270 2.922 2.966 1.00 . A A . 39 LYS HZ1 1 1
1 140 1 1 25 LYS HZ2 H -12.156 2.564 4.594 1.00 . A A . 39 LYS HZ2 1 1
1 141 1 1 25 LYS HZ3 H -12.370 1.368 3.483 1.00 . A A . 39 LYS HZ3 1 1
1 142 1 1 25 LYS N N -6.489 2.993 6.896 1.00 . A A . 39 LYS N 1 1
1 143 1 1 25 LYS NZ N -11.908 2.258 3.651 1.00 . A A . 39 LYS NZ 1 1
1 144 1 1 25 LYS O O -8.235 0.457 5.240 1.00 . A A . 39 LYS O 1 1
1 145 1 1 26 LEU C C -5.975 -1.644 5.976 1.00 . A A . 40 LEU C 1 1
1 146 1 1 26 LEU CA C -5.709 -0.667 4.819 1.00 . A A . 40 LEU CA 1 1
1 147 1 1 26 LEU CB C -4.267 -0.752 4.286 1.00 . A A . 40 LEU CB 1 1
1 148 1 1 26 LEU CD1 C -4.466 -1.480 1.889 1.00 . A A . 40 LEU CD1 1 1
1 149 1 1 26 LEU CD2 C -4.828 0.915 2.319 1.00 . A A . 40 LEU CD2 1 1
1 150 1 1 26 LEU CG C -4.067 -0.326 2.810 1.00 . A A . 40 LEU CG 1 1
1 151 1 1 26 LEU H H -5.238 1.361 5.306 1.00 . A A . 40 LEU H 1 1
1 152 1 1 26 LEU HA H -6.377 -0.956 4.014 1.00 . A A . 40 LEU HA 1 1
1 153 1 1 26 LEU HB2 H -3.612 -0.163 4.926 1.00 . A A . 40 LEU HB2 1 1
1 154 1 1 26 LEU HB3 H -3.924 -1.782 4.387 1.00 . A A . 40 LEU HB3 1 1
1 155 1 1 26 LEU HD11 H -3.873 -2.359 2.138 1.00 . A A . 40 LEU HD11 1 1
1 156 1 1 26 LEU HD12 H -4.273 -1.211 0.850 1.00 . A A . 40 LEU HD12 1 1
1 157 1 1 26 LEU HD13 H -5.524 -1.713 2.008 1.00 . A A . 40 LEU HD13 1 1
1 158 1 1 26 LEU HD21 H -4.541 1.145 1.293 1.00 . A A . 40 LEU HD21 1 1
1 159 1 1 26 LEU HD22 H -4.583 1.786 2.922 1.00 . A A . 40 LEU HD22 1 1
1 160 1 1 26 LEU HD23 H -5.904 0.750 2.351 1.00 . A A . 40 LEU HD23 1 1
1 161 1 1 26 LEU HG H -3.003 -0.141 2.667 1.00 . A A . 40 LEU HG 1 1
1 162 1 1 26 LEU N N -6.014 0.716 5.198 1.00 . A A . 40 LEU N 1 1
1 163 1 1 26 LEU O O -6.418 -2.765 5.731 1.00 . A A . 40 LEU O 1 1
1 164 1 1 27 GLU C C -7.765 -2.010 8.592 1.00 . A A . 41 GLU C 1 1
1 165 1 1 27 GLU CA C -6.235 -1.946 8.425 1.00 . A A . 41 GLU CA 1 1
1 166 1 1 27 GLU CB C -5.522 -1.382 9.668 1.00 . A A . 41 GLU CB 1 1
1 167 1 1 27 GLU CD C -3.240 -1.277 10.886 1.00 . A A . 41 GLU CD 1 1
1 168 1 1 27 GLU CG C -4.063 -1.880 9.739 1.00 . A A . 41 GLU CG 1 1
1 169 1 1 27 GLU H H -5.362 -0.305 7.368 1.00 . A A . 41 GLU H 1 1
1 170 1 1 27 GLU HA H -5.935 -2.981 8.318 1.00 . A A . 41 GLU HA 1 1
1 171 1 1 27 GLU HB2 H -5.547 -0.293 9.643 1.00 . A A . 41 GLU HB2 1 1
1 172 1 1 27 GLU HB3 H -6.051 -1.710 10.560 1.00 . A A . 41 GLU HB3 1 1
1 173 1 1 27 GLU HG2 H -4.073 -2.966 9.851 1.00 . A A . 41 GLU HG2 1 1
1 174 1 1 27 GLU HG3 H -3.562 -1.648 8.798 1.00 . A A . 41 GLU HG3 1 1
1 175 1 1 27 GLU N N -5.804 -1.210 7.228 1.00 . A A . 41 GLU N 1 1
1 176 1 1 27 GLU O O -8.275 -2.977 9.164 1.00 . A A . 41 GLU O 1 1
1 177 1 1 27 GLU OE1 O -2.024 -1.573 10.965 1.00 . A A . 41 GLU OE1 1 1
1 178 1 1 27 GLU OE2 O -3.780 -0.494 11.703 1.00 . A A . 41 GLU OE2 1 1
1 179 1 1 28 GLU C C -10.357 -1.980 6.594 1.00 . A A . 42 GLU C 1 1
1 180 1 1 28 GLU CA C -9.969 -1.149 7.847 1.00 . A A . 42 GLU CA 1 1
1 181 1 1 28 GLU CB C -10.509 0.299 7.845 1.00 . A A . 42 GLU CB 1 1
1 182 1 1 28 GLU CD C -12.443 1.855 7.273 1.00 . A A . 42 GLU CD 1 1
1 183 1 1 28 GLU CG C -11.836 0.459 7.108 1.00 . A A . 42 GLU CG 1 1
1 184 1 1 28 GLU H H -8.079 -0.203 7.696 1.00 . A A . 42 GLU H 1 1
1 185 1 1 28 GLU HA H -10.417 -1.660 8.700 1.00 . A A . 42 GLU HA 1 1
1 186 1 1 28 GLU HB2 H -10.618 0.629 8.878 1.00 . A A . 42 GLU HB2 1 1
1 187 1 1 28 GLU HB3 H -9.790 0.961 7.362 1.00 . A A . 42 GLU HB3 1 1
1 188 1 1 28 GLU HG2 H -11.608 0.280 6.057 1.00 . A A . 42 GLU HG2 1 1
1 189 1 1 28 GLU HG3 H -12.549 -0.287 7.461 1.00 . A A . 42 GLU HG3 1 1
1 190 1 1 28 GLU N N -8.519 -1.055 8.038 1.00 . A A . 42 GLU N 1 1
1 191 1 1 28 GLU O O -11.443 -2.565 6.558 1.00 . A A . 42 GLU O 1 1
1 192 1 1 28 GLU OE1 O -12.196 2.725 6.407 1.00 . A A . 42 GLU OE1 1 1
1 193 1 1 28 GLU OE2 O -13.209 2.082 8.247 1.00 . A A . 42 GLU OE2 1 1
1 194 1 1 29 ALA C C -9.498 -4.129 4.087 1.00 . A A . 43 ALA C 1 1
1 195 1 1 29 ALA CA C -9.843 -2.639 4.259 1.00 . A A . 43 ALA CA 1 1
1 196 1 1 29 ALA CB C -9.148 -1.822 3.165 1.00 . A A . 43 ALA CB 1 1
1 197 1 1 29 ALA H H -8.680 -1.468 5.611 1.00 . A A . 43 ALA H 1 1
1 198 1 1 29 ALA HA H -10.917 -2.544 4.096 1.00 . A A . 43 ALA HA 1 1
1 199 1 1 29 ALA HB1 H -9.426 -0.771 3.241 1.00 . A A . 43 ALA HB1 1 1
1 200 1 1 29 ALA HB2 H -8.069 -1.933 3.258 1.00 . A A . 43 ALA HB2 1 1
1 201 1 1 29 ALA HB3 H -9.448 -2.192 2.185 1.00 . A A . 43 ALA HB3 1 1
1 202 1 1 29 ALA N N -9.506 -2.053 5.564 1.00 . A A . 43 ALA N 1 1
1 203 1 1 29 ALA O O -10.329 -4.884 3.581 1.00 . A A . 43 ALA O 1 1
1 204 1 1 30 LEU C C -7.037 -6.621 5.181 1.00 . A A . 44 LEU C 1 1
1 205 1 1 30 LEU CA C -7.718 -5.861 4.039 1.00 . A A . 44 LEU CA 1 1
1 206 1 1 30 LEU CB C -6.923 -5.775 2.750 1.00 . A A . 44 LEU CB 1 1
1 207 1 1 30 LEU CD1 C -4.438 -5.599 3.395 1.00 . A A . 44 LEU CD1 1 1
1 208 1 1 30 LEU CD2 C -5.357 -4.837 1.223 1.00 . A A . 44 LEU CD2 1 1
1 209 1 1 30 LEU CG C -5.641 -4.942 2.713 1.00 . A A . 44 LEU CG 1 1
1 210 1 1 30 LEU H H -7.643 -3.912 4.900 1.00 . A A . 44 LEU H 1 1
1 211 1 1 30 LEU HA H -8.536 -6.485 3.714 1.00 . A A . 44 LEU HA 1 1
1 212 1 1 30 LEU HB2 H -6.684 -6.790 2.444 1.00 . A A . 44 LEU HB2 1 1
1 213 1 1 30 LEU HB3 H -7.621 -5.377 2.014 1.00 . A A . 44 LEU HB3 1 1
1 214 1 1 30 LEU HD11 H -3.547 -4.998 3.223 1.00 . A A . 44 LEU HD11 1 1
1 215 1 1 30 LEU HD12 H -4.283 -6.600 2.994 1.00 . A A . 44 LEU HD12 1 1
1 216 1 1 30 LEU HD13 H -4.609 -5.662 4.467 1.00 . A A . 44 LEU HD13 1 1
1 217 1 1 30 LEU HD21 H -4.417 -4.327 1.040 1.00 . A A . 44 LEU HD21 1 1
1 218 1 1 30 LEU HD22 H -6.178 -4.289 0.762 1.00 . A A . 44 LEU HD22 1 1
1 219 1 1 30 LEU HD23 H -5.338 -5.843 0.802 1.00 . A A . 44 LEU HD23 1 1
1 220 1 1 30 LEU HG H -5.810 -3.949 3.128 1.00 . A A . 44 LEU HG 1 1
1 221 1 1 30 LEU N N -8.263 -4.546 4.406 1.00 . A A . 44 LEU N 1 1
1 222 1 1 30 LEU O O -6.362 -7.627 4.945 1.00 . A A . 44 LEU O 1 1
1 223 1 1 31 SER C C -5.363 -7.329 7.639 1.00 . A A . 45 SER C 1 1
1 224 1 1 31 SER CA C -6.817 -6.798 7.655 1.00 . A A . 45 SER CA 1 1
1 225 1 1 31 SER CB C -7.883 -7.841 7.961 1.00 . A A . 45 SER CB 1 1
1 226 1 1 31 SER H H -7.779 -5.296 6.491 1.00 . A A . 45 SER H 1 1
1 227 1 1 31 SER HA H -6.900 -6.098 8.488 1.00 . A A . 45 SER HA 1 1
1 228 1 1 31 SER HB2 H -8.043 -8.487 7.100 1.00 . A A . 45 SER HB2 1 1
1 229 1 1 31 SER HB3 H -7.572 -8.441 8.816 1.00 . A A . 45 SER HB3 1 1
1 230 1 1 31 SER HG H -9.853 -7.622 7.969 1.00 . A A . 45 SER HG 1 1
1 231 1 1 31 SER N N -7.210 -6.126 6.409 1.00 . A A . 45 SER N 1 1
1 232 1 1 31 SER O O -5.153 -8.544 7.689 1.00 . A A . 45 SER O 1 1
1 233 1 1 31 SER OG O -9.065 -7.104 8.253 1.00 . A A . 45 SER OG 1 1
1 234 1 1 32 PRO C C -2.405 -7.667 8.576 1.00 . A A . 46 PRO C 1 1
1 235 1 1 32 PRO CA C -2.931 -6.789 7.440 1.00 . A A . 46 PRO CA 1 1
1 236 1 1 32 PRO CB C -2.176 -5.459 7.514 1.00 . A A . 46 PRO CB 1 1
1 237 1 1 32 PRO CD C -4.492 -4.988 7.413 1.00 . A A . 46 PRO CD 1 1
1 238 1 1 32 PRO CG C -3.141 -4.423 6.980 1.00 . A A . 46 PRO CG 1 1
1 239 1 1 32 PRO HA H -2.732 -7.269 6.487 1.00 . A A . 46 PRO HA 1 1
1 240 1 1 32 PRO HB2 H -1.992 -5.212 8.551 1.00 . A A . 46 PRO HB2 1 1
1 241 1 1 32 PRO HB3 H -1.229 -5.472 6.984 1.00 . A A . 46 PRO HB3 1 1
1 242 1 1 32 PRO HD2 H -4.740 -4.615 8.404 1.00 . A A . 46 PRO HD2 1 1
1 243 1 1 32 PRO HD3 H -5.242 -4.690 6.679 1.00 . A A . 46 PRO HD3 1 1
1 244 1 1 32 PRO HG2 H -2.938 -3.454 7.441 1.00 . A A . 46 PRO HG2 1 1
1 245 1 1 32 PRO HG3 H -3.076 -4.373 5.893 1.00 . A A . 46 PRO HG3 1 1
1 246 1 1 32 PRO N N -4.351 -6.438 7.508 1.00 . A A . 46 PRO N 1 1
1 247 1 1 32 PRO O O -2.850 -7.566 9.716 1.00 . A A . 46 PRO O 1 1
1 248 1 1 33 GLU C C 0.689 -7.649 9.512 1.00 . A A . 47 GLU C 1 1
1 249 1 1 33 GLU CA C -0.316 -8.778 9.260 1.00 . A A . 47 GLU CA 1 1
1 250 1 1 33 GLU CB C 0.433 -9.980 8.706 1.00 . A A . 47 GLU CB 1 1
1 251 1 1 33 GLU CD C 0.580 -11.385 10.869 1.00 . A A . 47 GLU CD 1 1
1 252 1 1 33 GLU CG C 1.327 -10.628 9.757 1.00 . A A . 47 GLU CG 1 1
1 253 1 1 33 GLU H H -1.022 -8.424 7.316 1.00 . A A . 47 GLU H 1 1
1 254 1 1 33 GLU HA H -0.757 -9.091 10.203 1.00 . A A . 47 GLU HA 1 1
1 255 1 1 33 GLU HB2 H -0.266 -10.706 8.310 1.00 . A A . 47 GLU HB2 1 1
1 256 1 1 33 GLU HB3 H 1.059 -9.652 7.880 1.00 . A A . 47 GLU HB3 1 1
1 257 1 1 33 GLU HG2 H 1.965 -11.292 9.202 1.00 . A A . 47 GLU HG2 1 1
1 258 1 1 33 GLU HG3 H 1.982 -9.877 10.201 1.00 . A A . 47 GLU HG3 1 1
1 259 1 1 33 GLU N N -1.322 -8.381 8.282 1.00 . A A . 47 GLU N 1 1
1 260 1 1 33 GLU O O 1.013 -7.358 10.661 1.00 . A A . 47 GLU O 1 1
1 261 1 1 33 GLU OE1 O -0.501 -11.981 10.634 1.00 . A A . 47 GLU OE1 1 1
1 262 1 1 33 GLU OE2 O 1.074 -11.363 12.024 1.00 . A A . 47 GLU OE2 1 1
1 263 1 1 34 VAL C C 2.664 -5.318 7.384 1.00 . A A . 48 VAL C 1 1
1 264 1 1 34 VAL CA C 2.537 -6.359 8.503 1.00 . A A . 48 VAL CA 1 1
1 265 1 1 34 VAL CB C 3.654 -7.444 8.467 1.00 . A A . 48 VAL CB 1 1
1 266 1 1 34 VAL CG1 C 4.777 -7.315 7.436 1.00 . A A . 48 VAL CG1 1 1
1 267 1 1 34 VAL CG2 C 4.306 -7.650 9.832 1.00 . A A . 48 VAL CG2 1 1
1 268 1 1 34 VAL H H 0.865 -7.303 7.518 1.00 . A A . 48 VAL H 1 1
1 269 1 1 34 VAL HA H 2.609 -5.820 9.448 1.00 . A A . 48 VAL HA 1 1
1 270 1 1 34 VAL HB H 3.179 -8.391 8.238 1.00 . A A . 48 VAL HB 1 1
1 271 1 1 34 VAL HG11 H 5.463 -6.514 7.705 1.00 . A A . 48 VAL HG11 1 1
1 272 1 1 34 VAL HG12 H 5.312 -8.269 7.401 1.00 . A A . 48 VAL HG12 1 1
1 273 1 1 34 VAL HG13 H 4.368 -7.135 6.446 1.00 . A A . 48 VAL HG13 1 1
1 274 1 1 34 VAL HG21 H 5.037 -8.456 9.767 1.00 . A A . 48 VAL HG21 1 1
1 275 1 1 34 VAL HG22 H 4.812 -6.742 10.148 1.00 . A A . 48 VAL HG22 1 1
1 276 1 1 34 VAL HG23 H 3.546 -7.928 10.562 1.00 . A A . 48 VAL HG23 1 1
1 277 1 1 34 VAL N N 1.226 -7.051 8.439 1.00 . A A . 48 VAL N 1 1
1 278 1 1 34 VAL O O 2.090 -5.515 6.313 1.00 . A A . 48 VAL O 1 1
1 279 1 1 35 LEU C C 5.098 -2.602 6.667 1.00 . A A . 49 LEU C 1 1
1 280 1 1 35 LEU CA C 3.678 -3.199 6.567 1.00 . A A . 49 LEU CA 1 1
1 281 1 1 35 LEU CB C 2.670 -2.021 6.591 1.00 . A A . 49 LEU CB 1 1
1 282 1 1 35 LEU CD1 C 0.600 -2.448 8.009 1.00 . A A . 49 LEU CD1 1 1
1 283 1 1 35 LEU CD2 C 0.377 -1.221 5.876 1.00 . A A . 49 LEU CD2 1 1
1 284 1 1 35 LEU CG C 1.159 -2.336 6.582 1.00 . A A . 49 LEU CG 1 1
1 285 1 1 35 LEU H H 3.850 -4.106 8.499 1.00 . A A . 49 LEU H 1 1
1 286 1 1 35 LEU HA H 3.605 -3.705 5.606 1.00 . A A . 49 LEU HA 1 1
1 287 1 1 35 LEU HB2 H 2.887 -1.392 7.454 1.00 . A A . 49 LEU HB2 1 1
1 288 1 1 35 LEU HB3 H 2.889 -1.419 5.708 1.00 . A A . 49 LEU HB3 1 1
1 289 1 1 35 LEU HD11 H 1.100 -3.250 8.548 1.00 . A A . 49 LEU HD11 1 1
1 290 1 1 35 LEU HD12 H -0.467 -2.663 7.973 1.00 . A A . 49 LEU HD12 1 1
1 291 1 1 35 LEU HD13 H 0.754 -1.511 8.547 1.00 . A A . 49 LEU HD13 1 1
1 292 1 1 35 LEU HD21 H -0.686 -1.464 5.880 1.00 . A A . 49 LEU HD21 1 1
1 293 1 1 35 LEU HD22 H 0.703 -1.136 4.837 1.00 . A A . 49 LEU HD22 1 1
1 294 1 1 35 LEU HD23 H 0.533 -0.265 6.376 1.00 . A A . 49 LEU HD23 1 1
1 295 1 1 35 LEU HG H 0.971 -3.258 6.038 1.00 . A A . 49 LEU HG 1 1
1 296 1 1 35 LEU N N 3.397 -4.215 7.599 1.00 . A A . 49 LEU N 1 1
1 297 1 1 35 LEU O O 5.629 -2.431 7.767 1.00 . A A . 49 LEU O 1 1
1 298 1 1 36 GLU C C 6.742 -0.376 4.262 1.00 . A A . 50 GLU C 1 1
1 299 1 1 36 GLU CA C 6.866 -1.334 5.452 1.00 . A A . 50 GLU CA 1 1
1 300 1 1 36 GLU CB C 8.135 -2.145 5.260 1.00 . A A . 50 GLU CB 1 1
1 301 1 1 36 GLU CD C 9.879 -3.716 6.289 1.00 . A A . 50 GLU CD 1 1
1 302 1 1 36 GLU CG C 8.462 -3.129 6.388 1.00 . A A . 50 GLU CG 1 1
1 303 1 1 36 GLU H H 5.208 -2.347 4.652 1.00 . A A . 50 GLU H 1 1
1 304 1 1 36 GLU HA H 6.967 -0.747 6.365 1.00 . A A . 50 GLU HA 1 1
1 305 1 1 36 GLU HB2 H 8.049 -2.651 4.312 1.00 . A A . 50 GLU HB2 1 1
1 306 1 1 36 GLU HB3 H 8.934 -1.426 5.180 1.00 . A A . 50 GLU HB3 1 1
1 307 1 1 36 GLU HG2 H 8.368 -2.581 7.322 1.00 . A A . 50 GLU HG2 1 1
1 308 1 1 36 GLU HG3 H 7.730 -3.938 6.396 1.00 . A A . 50 GLU HG3 1 1
1 309 1 1 36 GLU N N 5.681 -2.189 5.535 1.00 . A A . 50 GLU N 1 1
1 310 1 1 36 GLU O O 6.645 -0.774 3.106 1.00 . A A . 50 GLU O 1 1
1 311 1 1 36 GLU OE1 O 10.453 -3.807 5.174 1.00 . A A . 50 GLU OE1 1 1
1 312 1 1 36 GLU OE2 O 10.457 -4.067 7.348 1.00 . A A . 50 GLU OE2 1 1
1 313 1 1 37 LEU C C 6.982 3.279 3.734 1.00 . A A . 51 LEU C 1 1
1 314 1 1 37 LEU CA C 6.220 1.940 3.609 1.00 . A A . 51 LEU CA 1 1
1 315 1 1 37 LEU CB C 4.678 2.020 3.740 1.00 . A A . 51 LEU CB 1 1
1 316 1 1 37 LEU CD1 C 2.632 2.925 4.971 1.00 . A A . 51 LEU CD1 1 1
1 317 1 1 37 LEU CD2 C 4.683 2.512 6.268 1.00 . A A . 51 LEU CD2 1 1
1 318 1 1 37 LEU CG C 4.163 2.901 4.884 1.00 . A A . 51 LEU CG 1 1
1 319 1 1 37 LEU H H 6.949 1.155 5.491 1.00 . A A . 51 LEU H 1 1
1 320 1 1 37 LEU HA H 6.424 1.591 2.599 1.00 . A A . 51 LEU HA 1 1
1 321 1 1 37 LEU HB2 H 4.281 2.412 2.800 1.00 . A A . 51 LEU HB2 1 1
1 322 1 1 37 LEU HB3 H 4.272 1.015 3.858 1.00 . A A . 51 LEU HB3 1 1
1 323 1 1 37 LEU HD11 H 2.315 3.754 5.613 1.00 . A A . 51 LEU HD11 1 1
1 324 1 1 37 LEU HD12 H 2.260 1.986 5.378 1.00 . A A . 51 LEU HD12 1 1
1 325 1 1 37 LEU HD13 H 2.198 3.079 3.987 1.00 . A A . 51 LEU HD13 1 1
1 326 1 1 37 LEU HD21 H 5.757 2.675 6.321 1.00 . A A . 51 LEU HD21 1 1
1 327 1 1 37 LEU HD22 H 4.461 1.464 6.467 1.00 . A A . 51 LEU HD22 1 1
1 328 1 1 37 LEU HD23 H 4.216 3.136 7.031 1.00 . A A . 51 LEU HD23 1 1
1 329 1 1 37 LEU HG H 4.511 3.891 4.637 1.00 . A A . 51 LEU HG 1 1
1 330 1 1 37 LEU N N 6.701 0.912 4.546 1.00 . A A . 51 LEU N 1 1
1 331 1 1 37 LEU O O 7.713 3.475 4.711 1.00 . A A . 51 LEU O 1 1
1 332 1 1 38 ARG C C 6.997 6.444 1.690 1.00 . A A . 52 ARG C 1 1
1 333 1 1 38 ARG CA C 7.646 5.434 2.647 1.00 . A A . 52 ARG CA 1 1
1 334 1 1 38 ARG CB C 9.070 5.078 2.165 1.00 . A A . 52 ARG CB 1 1
1 335 1 1 38 ARG CD C 11.405 5.927 1.638 1.00 . A A . 52 ARG CD 1 1
1 336 1 1 38 ARG CG C 9.954 6.312 1.933 1.00 . A A . 52 ARG CG 1 1
1 337 1 1 38 ARG CZ C 12.241 7.572 -0.049 1.00 . A A . 52 ARG CZ 1 1
1 338 1 1 38 ARG H H 6.230 3.975 1.978 1.00 . A A . 52 ARG H 1 1
1 339 1 1 38 ARG HA H 7.722 5.902 3.628 1.00 . A A . 52 ARG HA 1 1
1 340 1 1 38 ARG HB2 H 9.550 4.443 2.912 1.00 . A A . 52 ARG HB2 1 1
1 341 1 1 38 ARG HB3 H 9.007 4.516 1.231 1.00 . A A . 52 ARG HB3 1 1
1 342 1 1 38 ARG HD2 H 11.855 5.528 2.548 1.00 . A A . 52 ARG HD2 1 1
1 343 1 1 38 ARG HD3 H 11.428 5.147 0.876 1.00 . A A . 52 ARG HD3 1 1
1 344 1 1 38 ARG HE H 12.576 7.706 1.888 1.00 . A A . 52 ARG HE 1 1
1 345 1 1 38 ARG HG2 H 9.568 6.867 1.079 1.00 . A A . 52 ARG HG2 1 1
1 346 1 1 38 ARG HG3 H 9.932 6.952 2.816 1.00 . A A . 52 ARG HG3 1 1
1 347 1 1 38 ARG HH11 H 11.340 6.022 -0.961 1.00 . A A . 52 ARG HH11 1 1
1 348 1 1 38 ARG HH12 H 11.900 7.306 -2.010 1.00 . A A . 52 ARG HH12 1 1
1 349 1 1 38 ARG HH21 H 13.115 9.243 0.546 1.00 . A A . 52 ARG HH21 1 1
1 350 1 1 38 ARG HH22 H 12.795 9.113 -1.200 1.00 . A A . 52 ARG HH22 1 1
1 351 1 1 38 ARG N N 6.865 4.181 2.747 1.00 . A A . 52 ARG N 1 1
1 352 1 1 38 ARG NE N 12.160 7.107 1.182 1.00 . A A . 52 ARG NE 1 1
1 353 1 1 38 ARG NH1 N 11.771 6.936 -1.080 1.00 . A A . 52 ARG NH1 1 1
1 354 1 1 38 ARG NH2 N 12.799 8.722 -0.264 1.00 . A A . 52 ARG NH2 1 1
1 355 1 1 38 ARG O O 6.516 6.059 0.626 1.00 . A A . 52 ARG O 1 1
1 356 1 1 39 ASN C C 7.992 9.317 0.297 1.00 . A A . 53 ASN C 1 1
1 357 1 1 39 ASN CA C 6.746 8.809 1.058 1.00 . A A . 53 ASN CA 1 1
1 358 1 1 39 ASN CB C 5.865 9.876 1.738 1.00 . A A . 53 ASN CB 1 1
1 359 1 1 39 ASN CG C 6.543 10.981 2.536 1.00 . A A . 53 ASN CG 1 1
1 360 1 1 39 ASN H H 7.373 8.019 2.923 1.00 . A A . 53 ASN H 1 1
1 361 1 1 39 ASN HA H 6.106 8.376 0.290 1.00 . A A . 53 ASN HA 1 1
1 362 1 1 39 ASN HB2 H 5.303 10.361 0.950 1.00 . A A . 53 ASN HB2 1 1
1 363 1 1 39 ASN HB3 H 5.150 9.376 2.389 1.00 . A A . 53 ASN HB3 1 1
1 364 1 1 39 ASN HD21 H 4.835 12.058 2.614 1.00 . A A . 53 ASN HD21 1 1
1 365 1 1 39 ASN HD22 H 6.290 12.892 3.108 1.00 . A A . 53 ASN HD22 1 1
1 366 1 1 39 ASN N N 7.053 7.742 2.006 1.00 . A A . 53 ASN N 1 1
1 367 1 1 39 ASN ND2 N 5.827 12.051 2.783 1.00 . A A . 53 ASN ND2 1 1
1 368 1 1 39 ASN O O 9.041 9.587 0.878 1.00 . A A . 53 ASN O 1 1
1 369 1 1 39 ASN OD1 O 7.681 10.901 2.970 1.00 . A A . 53 ASN OD1 1 1
1 370 1 1 40 GLU C C 8.719 11.467 -2.215 1.00 . A A . 54 GLU C 1 1
1 371 1 1 40 GLU CA C 8.936 9.971 -1.910 1.00 . A A . 54 GLU CA 1 1
1 372 1 1 40 GLU CB C 8.970 9.118 -3.195 1.00 . A A . 54 GLU CB 1 1
1 373 1 1 40 GLU CD C 11.488 8.875 -3.593 1.00 . A A . 54 GLU CD 1 1
1 374 1 1 40 GLU CG C 10.152 9.384 -4.147 1.00 . A A . 54 GLU CG 1 1
1 375 1 1 40 GLU H H 6.981 9.222 -1.445 1.00 . A A . 54 GLU H 1 1
1 376 1 1 40 GLU HA H 9.902 9.878 -1.411 1.00 . A A . 54 GLU HA 1 1
1 377 1 1 40 GLU HB2 H 8.994 8.064 -2.916 1.00 . A A . 54 GLU HB2 1 1
1 378 1 1 40 GLU HB3 H 8.043 9.293 -3.744 1.00 . A A . 54 GLU HB3 1 1
1 379 1 1 40 GLU HG2 H 9.948 8.878 -5.092 1.00 . A A . 54 GLU HG2 1 1
1 380 1 1 40 GLU HG3 H 10.222 10.448 -4.376 1.00 . A A . 54 GLU HG3 1 1
1 381 1 1 40 GLU N N 7.877 9.445 -1.027 1.00 . A A . 54 GLU N 1 1
1 382 1 1 40 GLU O O 9.651 12.174 -2.594 1.00 . A A . 54 GLU O 1 1
1 383 1 1 40 GLU OE1 O 11.848 7.693 -3.819 1.00 . A A . 54 GLU OE1 1 1
1 384 1 1 40 GLU OE2 O 12.210 9.638 -2.908 1.00 . A A . 54 GLU OE2 1 1
1 385 1 1 41 SER C C 7.801 14.512 -1.765 1.00 . A A . 55 SER C 1 1
1 386 1 1 41 SER CA C 7.009 13.319 -2.310 1.00 . A A . 55 SER CA 1 1
1 387 1 1 41 SER CB C 5.571 13.377 -1.828 1.00 . A A . 55 SER CB 1 1
1 388 1 1 41 SER H H 6.764 11.302 -1.769 1.00 . A A . 55 SER H 1 1
1 389 1 1 41 SER HA H 6.986 13.435 -3.392 1.00 . A A . 55 SER HA 1 1
1 390 1 1 41 SER HB2 H 5.105 14.307 -2.151 1.00 . A A . 55 SER HB2 1 1
1 391 1 1 41 SER HB3 H 5.089 12.520 -2.295 1.00 . A A . 55 SER HB3 1 1
1 392 1 1 41 SER HG H 5.638 14.093 0.001 1.00 . A A . 55 SER HG 1 1
1 393 1 1 41 SER N N 7.492 11.963 -2.019 1.00 . A A . 55 SER N 1 1
1 394 1 1 41 SER O O 7.698 15.597 -2.334 1.00 . A A . 55 SER O 1 1
1 395 1 1 41 SER OG O 5.463 13.226 -0.427 1.00 . A A . 55 SER OG 1 1
1 396 1 1 42 GLY C C 10.745 15.582 -1.513 1.00 . A A . 56 GLY C 1 1
1 397 1 1 42 GLY CA C 9.699 15.321 -0.409 1.00 . A A . 56 GLY CA 1 1
1 398 1 1 42 GLY H H 8.724 13.404 -0.350 1.00 . A A . 56 GLY H 1 1
1 399 1 1 42 GLY HA2 H 9.202 16.263 -0.175 1.00 . A A . 56 GLY HA2 1 1
1 400 1 1 42 GLY HA3 H 10.224 14.974 0.482 1.00 . A A . 56 GLY HA3 1 1
1 401 1 1 42 GLY N N 8.691 14.315 -0.788 1.00 . A A . 56 GLY N 1 1
1 402 1 1 42 GLY O O 11.567 16.492 -1.395 1.00 . A A . 56 GLY O 1 1
1 403 1 1 43 GLY C C 10.733 16.041 -4.840 1.00 . A A . 57 GLY C 1 1
1 404 1 1 43 GLY CA C 11.365 15.020 -3.885 1.00 . A A . 57 GLY CA 1 1
1 405 1 1 43 GLY H H 10.035 14.034 -2.571 1.00 . A A . 57 GLY H 1 1
1 406 1 1 43 GLY HA2 H 12.382 15.323 -3.696 1.00 . A A . 57 GLY HA2 1 1
1 407 1 1 43 GLY HA3 H 11.399 14.063 -4.406 1.00 . A A . 57 GLY HA3 1 1
1 408 1 1 43 GLY N N 10.674 14.820 -2.612 1.00 . A A . 57 GLY N 1 1
1 409 1 1 43 GLY O O 11.322 16.305 -5.891 1.00 . A A . 57 GLY O 1 1
1 410 1 1 44 HIS C C 8.402 18.808 -4.898 1.00 . A A . 58 HIS C 1 1
1 411 1 1 44 HIS CA C 8.760 17.415 -5.447 1.00 . A A . 58 HIS CA 1 1
1 412 1 1 44 HIS CB C 7.513 16.612 -5.855 1.00 . A A . 58 HIS CB 1 1
1 413 1 1 44 HIS CD2 C 8.073 14.131 -6.295 1.00 . A A . 58 HIS CD2 1 1
1 414 1 1 44 HIS CE1 C 8.443 14.215 -8.460 1.00 . A A . 58 HIS CE1 1 1
1 415 1 1 44 HIS CG C 7.860 15.419 -6.711 1.00 . A A . 58 HIS CG 1 1
1 416 1 1 44 HIS H H 9.139 16.380 -3.627 1.00 . A A . 58 HIS H 1 1
1 417 1 1 44 HIS HA H 9.334 17.592 -6.356 1.00 . A A . 58 HIS HA 1 1
1 418 1 1 44 HIS HB2 H 6.969 16.289 -4.965 1.00 . A A . 58 HIS HB2 1 1
1 419 1 1 44 HIS HB3 H 6.845 17.249 -6.435 1.00 . A A . 58 HIS HB3 1 1
1 420 1 1 44 HIS HD1 H 8.041 16.275 -8.664 1.00 . A A . 58 HIS HD1 1 1
1 421 1 1 44 HIS HD2 H 7.977 13.761 -5.285 1.00 . A A . 58 HIS HD2 1 1
1 422 1 1 44 HIS HE1 H 8.687 13.935 -9.478 1.00 . A A . 58 HIS HE1 1 1
1 423 1 1 44 HIS N N 9.561 16.603 -4.521 1.00 . A A . 58 HIS N 1 1
1 424 1 1 44 HIS ND1 N 8.097 15.450 -8.065 1.00 . A A . 58 HIS ND1 1 1
1 425 1 1 44 HIS NE2 N 8.465 13.376 -7.407 1.00 . A A . 58 HIS NE2 1 1
1 426 1 1 44 HIS O O 8.277 19.018 -3.689 1.00 . A A . 58 HIS O 1 1
1 427 1 1 45 ALA C C 6.313 21.313 -5.175 1.00 . A A . 59 ALA C 1 1
1 428 1 1 45 ALA CA C 7.811 21.152 -5.537 1.00 . A A . 59 ALA CA 1 1
1 429 1 1 45 ALA CB C 8.251 22.005 -6.737 1.00 . A A . 59 ALA CB 1 1
1 430 1 1 45 ALA H H 8.279 19.505 -6.786 1.00 . A A . 59 ALA H 1 1
1 431 1 1 45 ALA HA H 8.379 21.489 -4.668 1.00 . A A . 59 ALA HA 1 1
1 432 1 1 45 ALA HB1 H 7.696 21.714 -7.631 1.00 . A A . 59 ALA HB1 1 1
1 433 1 1 45 ALA HB2 H 8.061 23.059 -6.529 1.00 . A A . 59 ALA HB2 1 1
1 434 1 1 45 ALA HB3 H 9.319 21.874 -6.917 1.00 . A A . 59 ALA HB3 1 1
1 435 1 1 45 ALA N N 8.183 19.759 -5.814 1.00 . A A . 59 ALA N 1 1
1 436 1 1 45 ALA O O 5.601 22.161 -5.724 1.00 . A A . 59 ALA O 1 1
1 437 1 1 46 VAL C C 4.046 21.229 -2.730 1.00 . A A . 60 VAL C 1 1
1 438 1 1 46 VAL CA C 4.391 20.318 -3.919 1.00 . A A . 60 VAL CA 1 1
1 439 1 1 46 VAL CB C 4.001 18.846 -3.658 1.00 . A A . 60 VAL CB 1 1
1 440 1 1 46 VAL CG1 C 4.050 18.057 -4.970 1.00 . A A . 60 VAL CG1 1 1
1 441 1 1 46 VAL CG2 C 4.871 18.140 -2.609 1.00 . A A . 60 VAL CG2 1 1
1 442 1 1 46 VAL H H 6.464 19.801 -3.863 1.00 . A A . 60 VAL H 1 1
1 443 1 1 46 VAL HA H 3.793 20.656 -4.765 1.00 . A A . 60 VAL HA 1 1
1 444 1 1 46 VAL HB H 2.975 18.814 -3.303 1.00 . A A . 60 VAL HB 1 1
1 445 1 1 46 VAL HG11 H 3.306 18.449 -5.664 1.00 . A A . 60 VAL HG11 1 1
1 446 1 1 46 VAL HG12 H 5.033 18.135 -5.427 1.00 . A A . 60 VAL HG12 1 1
1 447 1 1 46 VAL HG13 H 3.836 17.007 -4.781 1.00 . A A . 60 VAL HG13 1 1
1 448 1 1 46 VAL HG21 H 4.470 17.145 -2.416 1.00 . A A . 60 VAL HG21 1 1
1 449 1 1 46 VAL HG22 H 5.897 18.037 -2.960 1.00 . A A . 60 VAL HG22 1 1
1 450 1 1 46 VAL HG23 H 4.862 18.701 -1.676 1.00 . A A . 60 VAL HG23 1 1
1 451 1 1 46 VAL N N 5.808 20.434 -4.305 1.00 . A A . 60 VAL N 1 1
1 452 1 1 46 VAL O O 4.915 21.481 -1.886 1.00 . A A . 60 VAL O 1 1
1 453 1 1 47 PRO C C 2.513 22.214 -0.163 1.00 . A A . 61 PRO C 1 1
1 454 1 1 47 PRO CA C 2.428 22.736 -1.615 1.00 . A A . 61 PRO CA 1 1
1 455 1 1 47 PRO CB C 1.007 23.180 -1.989 1.00 . A A . 61 PRO CB 1 1
1 456 1 1 47 PRO CD C 1.683 21.490 -3.523 1.00 . A A . 61 PRO CD 1 1
1 457 1 1 47 PRO CG C 0.449 22.011 -2.794 1.00 . A A . 61 PRO CG 1 1
1 458 1 1 47 PRO HA H 3.094 23.592 -1.714 1.00 . A A . 61 PRO HA 1 1
1 459 1 1 47 PRO HB2 H 0.391 23.385 -1.113 1.00 . A A . 61 PRO HB2 1 1
1 460 1 1 47 PRO HB3 H 1.062 24.060 -2.630 1.00 . A A . 61 PRO HB3 1 1
1 461 1 1 47 PRO HD2 H 1.559 20.430 -3.740 1.00 . A A . 61 PRO HD2 1 1
1 462 1 1 47 PRO HD3 H 1.827 22.049 -4.448 1.00 . A A . 61 PRO HD3 1 1
1 463 1 1 47 PRO HG2 H 0.071 21.248 -2.117 1.00 . A A . 61 PRO HG2 1 1
1 464 1 1 47 PRO HG3 H -0.330 22.327 -3.486 1.00 . A A . 61 PRO HG3 1 1
1 465 1 1 47 PRO N N 2.806 21.745 -2.628 1.00 . A A . 61 PRO N 1 1
1 466 1 1 47 PRO O O 2.625 21.005 0.065 1.00 . A A . 61 PRO O 1 1
1 467 1 1 48 PRO C C 1.174 21.804 2.550 1.00 . A A . 62 PRO C 1 1
1 468 1 1 48 PRO CA C 2.383 22.700 2.256 1.00 . A A . 62 PRO CA 1 1
1 469 1 1 48 PRO CB C 2.338 24.005 3.056 1.00 . A A . 62 PRO CB 1 1
1 470 1 1 48 PRO CD C 2.581 24.545 0.753 1.00 . A A . 62 PRO CD 1 1
1 471 1 1 48 PRO CG C 3.071 24.973 2.131 1.00 . A A . 62 PRO CG 1 1
1 472 1 1 48 PRO HA H 3.298 22.164 2.509 1.00 . A A . 62 PRO HA 1 1
1 473 1 1 48 PRO HB2 H 1.307 24.340 3.190 1.00 . A A . 62 PRO HB2 1 1
1 474 1 1 48 PRO HB3 H 2.838 23.905 4.017 1.00 . A A . 62 PRO HB3 1 1
1 475 1 1 48 PRO HD2 H 1.605 24.989 0.548 1.00 . A A . 62 PRO HD2 1 1
1 476 1 1 48 PRO HD3 H 3.306 24.848 -0.003 1.00 . A A . 62 PRO HD3 1 1
1 477 1 1 48 PRO HG2 H 2.827 26.012 2.345 1.00 . A A . 62 PRO HG2 1 1
1 478 1 1 48 PRO HG3 H 4.145 24.795 2.202 1.00 . A A . 62 PRO HG3 1 1
1 479 1 1 48 PRO N N 2.457 23.099 0.850 1.00 . A A . 62 PRO N 1 1
1 480 1 1 48 PRO O O 0.086 22.008 2.000 1.00 . A A . 62 PRO O 1 1
1 481 1 1 49 GLY C C 0.183 18.710 2.585 1.00 . A A . 63 GLY C 1 1
1 482 1 1 49 GLY CA C 0.365 19.760 3.693 1.00 . A A . 63 GLY CA 1 1
1 483 1 1 49 GLY H H 2.290 20.676 3.800 1.00 . A A . 63 GLY H 1 1
1 484 1 1 49 GLY HA2 H 0.654 19.239 4.605 1.00 . A A . 63 GLY HA2 1 1
1 485 1 1 49 GLY HA3 H -0.600 20.239 3.868 1.00 . A A . 63 GLY HA3 1 1
1 486 1 1 49 GLY N N 1.369 20.792 3.401 1.00 . A A . 63 GLY N 1 1
1 487 1 1 49 GLY O O -0.713 17.868 2.688 1.00 . A A . 63 GLY O 1 1
1 488 1 1 50 SER C C 1.991 16.680 0.547 1.00 . A A . 64 SER C 1 1
1 489 1 1 50 SER CA C 0.975 17.819 0.401 1.00 . A A . 64 SER CA 1 1
1 490 1 1 50 SER CB C 1.204 18.583 -0.901 1.00 . A A . 64 SER CB 1 1
1 491 1 1 50 SER H H 1.709 19.480 1.500 1.00 . A A . 64 SER H 1 1
1 492 1 1 50 SER HA H -0.024 17.383 0.346 1.00 . A A . 64 SER HA 1 1
1 493 1 1 50 SER HB2 H 0.734 19.563 -0.831 1.00 . A A . 64 SER HB2 1 1
1 494 1 1 50 SER HB3 H 2.273 18.712 -1.072 1.00 . A A . 64 SER HB3 1 1
1 495 1 1 50 SER HG H -0.264 18.282 -2.119 1.00 . A A . 64 SER HG 1 1
1 496 1 1 50 SER N N 1.005 18.753 1.529 1.00 . A A . 64 SER N 1 1
1 497 1 1 50 SER O O 3.179 16.903 0.812 1.00 . A A . 64 SER O 1 1
1 498 1 1 50 SER OG O 0.621 17.891 -1.978 1.00 . A A . 64 SER OG 1 1
1 499 1 1 51 GLU C C 1.793 13.318 -0.816 1.00 . A A . 65 GLU C 1 1
1 500 1 1 51 GLU CA C 2.271 14.189 0.366 1.00 . A A . 65 GLU CA 1 1
1 501 1 1 51 GLU CB C 2.099 13.489 1.727 1.00 . A A . 65 GLU CB 1 1
1 502 1 1 51 GLU CD C 2.624 13.487 4.201 1.00 . A A . 65 GLU CD 1 1
1 503 1 1 51 GLU CG C 2.819 14.218 2.870 1.00 . A A . 65 GLU CG 1 1
1 504 1 1 51 GLU H H 0.529 15.395 0.125 1.00 . A A . 65 GLU H 1 1
1 505 1 1 51 GLU HA H 3.338 14.376 0.241 1.00 . A A . 65 GLU HA 1 1
1 506 1 1 51 GLU HB2 H 1.037 13.425 1.954 1.00 . A A . 65 GLU HB2 1 1
1 507 1 1 51 GLU HB3 H 2.509 12.480 1.659 1.00 . A A . 65 GLU HB3 1 1
1 508 1 1 51 GLU HG2 H 3.884 14.283 2.636 1.00 . A A . 65 GLU HG2 1 1
1 509 1 1 51 GLU HG3 H 2.428 15.233 2.965 1.00 . A A . 65 GLU HG3 1 1
1 510 1 1 51 GLU N N 1.518 15.454 0.339 1.00 . A A . 65 GLU N 1 1
1 511 1 1 51 GLU O O 1.085 12.326 -0.656 1.00 . A A . 65 GLU O 1 1
1 512 1 1 51 GLU OE1 O 3.581 12.823 4.677 1.00 . A A . 65 GLU OE1 1 1
1 513 1 1 51 GLU OE2 O 1.516 13.587 4.770 1.00 . A A . 65 GLU OE2 1 1
1 514 1 1 52 THR C C 1.887 11.905 -3.757 1.00 . A A . 66 THR C 1 1
1 515 1 1 52 THR CA C 1.466 13.299 -3.291 1.00 . A A . 66 THR CA 1 1
1 516 1 1 52 THR CB C 1.813 14.269 -4.435 1.00 . A A . 66 THR CB 1 1
1 517 1 1 52 THR CG2 C 1.337 15.695 -4.203 1.00 . A A . 66 THR CG2 1 1
1 518 1 1 52 THR H H 2.751 14.522 -2.128 1.00 . A A . 66 THR H 1 1
1 519 1 1 52 THR HA H 0.386 13.293 -3.153 1.00 . A A . 66 THR HA 1 1
1 520 1 1 52 THR HB H 1.358 13.908 -5.353 1.00 . A A . 66 THR HB 1 1
1 521 1 1 52 THR HG1 H 3.386 14.612 -5.517 1.00 . A A . 66 THR HG1 1 1
1 522 1 1 52 THR HG21 H 1.908 16.151 -3.395 1.00 . A A . 66 THR HG21 1 1
1 523 1 1 52 THR HG22 H 0.277 15.698 -3.949 1.00 . A A . 66 THR HG22 1 1
1 524 1 1 52 THR HG23 H 1.486 16.280 -5.112 1.00 . A A . 66 THR HG23 1 1
1 525 1 1 52 THR N N 2.112 13.749 -2.040 1.00 . A A . 66 THR N 1 1
1 526 1 1 52 THR O O 1.234 11.311 -4.619 1.00 . A A . 66 THR O 1 1
1 527 1 1 52 THR OG1 O 3.214 14.327 -4.598 1.00 . A A . 66 THR OG1 1 1
1 528 1 1 53 HIS C C 4.425 9.399 -2.940 1.00 . A A . 67 HIS C 1 1
1 529 1 1 53 HIS CA C 3.892 10.460 -3.920 1.00 . A A . 67 HIS CA 1 1
1 530 1 1 53 HIS CB C 5.047 11.270 -4.548 1.00 . A A . 67 HIS CB 1 1
1 531 1 1 53 HIS CD2 C 4.051 11.517 -6.848 1.00 . A A . 67 HIS CD2 1 1
1 532 1 1 53 HIS CE1 C 5.838 11.480 -8.115 1.00 . A A . 67 HIS CE1 1 1
1 533 1 1 53 HIS CG C 5.118 11.253 -6.046 1.00 . A A . 67 HIS CG 1 1
1 534 1 1 53 HIS H H 3.409 11.964 -2.486 1.00 . A A . 67 HIS H 1 1
1 535 1 1 53 HIS HA H 3.345 9.964 -4.714 1.00 . A A . 67 HIS HA 1 1
1 536 1 1 53 HIS HB2 H 4.932 12.326 -4.317 1.00 . A A . 67 HIS HB2 1 1
1 537 1 1 53 HIS HB3 H 5.976 10.966 -4.088 1.00 . A A . 67 HIS HB3 1 1
1 538 1 1 53 HIS HD1 H 7.203 11.215 -6.561 1.00 . A A . 67 HIS HD1 1 1
1 539 1 1 53 HIS HD2 H 3.041 11.625 -6.476 1.00 . A A . 67 HIS HD2 1 1
1 540 1 1 53 HIS HE1 H 6.508 11.567 -8.963 1.00 . A A . 67 HIS HE1 1 1
1 541 1 1 53 HIS N N 3.016 11.421 -3.241 1.00 . A A . 67 HIS N 1 1
1 542 1 1 53 HIS ND1 N 6.235 11.250 -6.851 1.00 . A A . 67 HIS ND1 1 1
1 543 1 1 53 HIS NE2 N 4.504 11.646 -8.168 1.00 . A A . 67 HIS NE2 1 1
1 544 1 1 53 HIS O O 5.107 9.752 -1.970 1.00 . A A . 67 HIS O 1 1
1 545 1 1 54 PHE C C 4.637 5.654 -2.553 1.00 . A A . 68 PHE C 1 1
1 546 1 1 54 PHE CA C 4.249 7.095 -2.124 1.00 . A A . 68 PHE CA 1 1
1 547 1 1 54 PHE CB C 2.903 7.126 -1.369 1.00 . A A . 68 PHE CB 1 1
1 548 1 1 54 PHE CD1 C 3.484 7.339 1.075 1.00 . A A . 68 PHE CD1 1 1
1 549 1 1 54 PHE CD2 C 2.398 5.301 0.304 1.00 . A A . 68 PHE CD2 1 1
1 550 1 1 54 PHE CE1 C 3.537 6.828 2.386 1.00 . A A . 68 PHE CE1 1 1
1 551 1 1 54 PHE CE2 C 2.420 4.805 1.618 1.00 . A A . 68 PHE CE2 1 1
1 552 1 1 54 PHE CG C 2.938 6.567 0.033 1.00 . A A . 68 PHE CG 1 1
1 553 1 1 54 PHE CZ C 2.993 5.566 2.646 1.00 . A A . 68 PHE CZ 1 1
1 554 1 1 54 PHE H H 3.588 7.885 -3.999 1.00 . A A . 68 PHE H 1 1
1 555 1 1 54 PHE HA H 5.022 7.428 -1.429 1.00 . A A . 68 PHE HA 1 1
1 556 1 1 54 PHE HB2 H 2.574 8.162 -1.275 1.00 . A A . 68 PHE HB2 1 1
1 557 1 1 54 PHE HB3 H 2.138 6.606 -1.946 1.00 . A A . 68 PHE HB3 1 1
1 558 1 1 54 PHE HD1 H 3.849 8.327 0.855 1.00 . A A . 68 PHE HD1 1 1
1 559 1 1 54 PHE HD2 H 1.958 4.720 -0.493 1.00 . A A . 68 PHE HD2 1 1
1 560 1 1 54 PHE HE1 H 3.974 7.388 3.207 1.00 . A A . 68 PHE HE1 1 1
1 561 1 1 54 PHE HE2 H 1.992 3.843 1.847 1.00 . A A . 68 PHE HE2 1 1
1 562 1 1 54 PHE HZ H 2.999 5.190 3.651 1.00 . A A . 68 PHE HZ 1 1
1 563 1 1 54 PHE N N 4.160 8.107 -3.189 1.00 . A A . 68 PHE N 1 1
1 564 1 1 54 PHE O O 4.429 5.205 -3.691 1.00 . A A . 68 PHE O 1 1
1 565 1 1 55 ARG C C 5.064 2.691 -0.496 1.00 . A A . 69 ARG C 1 1
1 566 1 1 55 ARG CA C 5.571 3.484 -1.697 1.00 . A A . 69 ARG CA 1 1
1 567 1 1 55 ARG CB C 7.107 3.377 -1.787 1.00 . A A . 69 ARG CB 1 1
1 568 1 1 55 ARG CD C 7.238 1.586 -3.668 1.00 . A A . 69 ARG CD 1 1
1 569 1 1 55 ARG CG C 7.604 2.999 -3.188 1.00 . A A . 69 ARG CG 1 1
1 570 1 1 55 ARG CZ C 7.924 -0.712 -2.966 1.00 . A A . 69 ARG CZ 1 1
1 571 1 1 55 ARG H H 5.357 5.337 -0.690 1.00 . A A . 69 ARG H 1 1
1 572 1 1 55 ARG HA H 5.118 3.052 -2.587 1.00 . A A . 69 ARG HA 1 1
1 573 1 1 55 ARG HB2 H 7.559 4.332 -1.510 1.00 . A A . 69 ARG HB2 1 1
1 574 1 1 55 ARG HB3 H 7.481 2.645 -1.070 1.00 . A A . 69 ARG HB3 1 1
1 575 1 1 55 ARG HD2 H 6.172 1.544 -3.869 1.00 . A A . 69 ARG HD2 1 1
1 576 1 1 55 ARG HD3 H 7.760 1.412 -4.610 1.00 . A A . 69 ARG HD3 1 1
1 577 1 1 55 ARG HE H 7.564 0.764 -1.713 1.00 . A A . 69 ARG HE 1 1
1 578 1 1 55 ARG HG2 H 7.201 3.715 -3.901 1.00 . A A . 69 ARG HG2 1 1
1 579 1 1 55 ARG HG3 H 8.687 3.090 -3.195 1.00 . A A . 69 ARG HG3 1 1
1 580 1 1 55 ARG HH11 H 7.972 -0.583 -4.988 1.00 . A A . 69 ARG HH11 1 1
1 581 1 1 55 ARG HH12 H 8.384 -2.130 -4.290 1.00 . A A . 69 ARG HH12 1 1
1 582 1 1 55 ARG HH21 H 8.015 -1.204 -1.036 1.00 . A A . 69 ARG HH21 1 1
1 583 1 1 55 ARG HH22 H 8.450 -2.471 -2.195 1.00 . A A . 69 ARG HH22 1 1
1 584 1 1 55 ARG N N 5.179 4.897 -1.592 1.00 . A A . 69 ARG N 1 1
1 585 1 1 55 ARG NE N 7.580 0.532 -2.696 1.00 . A A . 69 ARG NE 1 1
1 586 1 1 55 ARG NH1 N 8.065 -1.183 -4.171 1.00 . A A . 69 ARG NH1 1 1
1 587 1 1 55 ARG NH2 N 8.148 -1.533 -1.989 1.00 . A A . 69 ARG NH2 1 1
1 588 1 1 55 ARG O O 5.162 3.150 0.639 1.00 . A A . 69 ARG O 1 1
1 589 1 1 56 VAL C C 4.636 -0.864 0.052 1.00 . A A . 70 VAL C 1 1
1 590 1 1 56 VAL CA C 4.081 0.537 0.273 1.00 . A A . 70 VAL CA 1 1
1 591 1 1 56 VAL CB C 2.536 0.398 0.312 1.00 . A A . 70 VAL CB 1 1
1 592 1 1 56 VAL CG1 C 2.073 0.206 1.766 1.00 . A A . 70 VAL CG1 1 1
1 593 1 1 56 VAL CG2 C 1.757 1.561 -0.311 1.00 . A A . 70 VAL CG2 1 1
1 594 1 1 56 VAL H H 4.518 1.199 -1.713 1.00 . A A . 70 VAL H 1 1
1 595 1 1 56 VAL HA H 4.421 0.885 1.249 1.00 . A A . 70 VAL HA 1 1
1 596 1 1 56 VAL HB H 2.242 -0.493 -0.245 1.00 . A A . 70 VAL HB 1 1
1 597 1 1 56 VAL HG11 H 2.630 -0.601 2.253 1.00 . A A . 70 VAL HG11 1 1
1 598 1 1 56 VAL HG12 H 2.225 1.125 2.330 1.00 . A A . 70 VAL HG12 1 1
1 599 1 1 56 VAL HG13 H 1.013 -0.046 1.783 1.00 . A A . 70 VAL HG13 1 1
1 600 1 1 56 VAL HG21 H 0.686 1.402 -0.184 1.00 . A A . 70 VAL HG21 1 1
1 601 1 1 56 VAL HG22 H 2.048 2.490 0.162 1.00 . A A . 70 VAL HG22 1 1
1 602 1 1 56 VAL HG23 H 1.972 1.622 -1.378 1.00 . A A . 70 VAL HG23 1 1
1 603 1 1 56 VAL N N 4.571 1.481 -0.746 1.00 . A A . 70 VAL N 1 1
1 604 1 1 56 VAL O O 4.663 -1.370 -1.069 1.00 . A A . 70 VAL O 1 1
1 605 1 1 57 ALA C C 4.052 -3.494 2.336 1.00 . A A . 71 ALA C 1 1
1 606 1 1 57 ALA CA C 4.953 -3.000 1.221 1.00 . A A . 71 ALA CA 1 1
1 607 1 1 57 ALA CB C 6.394 -3.517 1.347 1.00 . A A . 71 ALA CB 1 1
1 608 1 1 57 ALA H H 5.013 -1.028 2.027 1.00 . A A . 71 ALA H 1 1
1 609 1 1 57 ALA HA H 4.478 -3.407 0.333 1.00 . A A . 71 ALA HA 1 1
1 610 1 1 57 ALA HB1 H 6.817 -3.230 2.314 1.00 . A A . 71 ALA HB1 1 1
1 611 1 1 57 ALA HB2 H 6.402 -4.605 1.279 1.00 . A A . 71 ALA HB2 1 1
1 612 1 1 57 ALA HB3 H 7.010 -3.107 0.548 1.00 . A A . 71 ALA HB3 1 1
1 613 1 1 57 ALA N N 4.925 -1.544 1.151 1.00 . A A . 71 ALA N 1 1
1 614 1 1 57 ALA O O 3.903 -2.843 3.371 1.00 . A A . 71 ALA O 1 1
1 615 1 1 58 VAL C C 2.411 -6.672 2.935 1.00 . A A . 72 VAL C 1 1
1 616 1 1 58 VAL CA C 2.334 -5.145 2.894 1.00 . A A . 72 VAL CA 1 1
1 617 1 1 58 VAL CB C 0.999 -4.629 2.317 1.00 . A A . 72 VAL CB 1 1
1 618 1 1 58 VAL CG1 C 0.702 -4.951 0.855 1.00 . A A . 72 VAL CG1 1 1
1 619 1 1 58 VAL CG2 C -0.095 -5.172 3.180 1.00 . A A . 72 VAL CG2 1 1
1 620 1 1 58 VAL H H 3.486 -5.079 1.179 1.00 . A A . 72 VAL H 1 1
1 621 1 1 58 VAL HA H 2.438 -4.770 3.912 1.00 . A A . 72 VAL HA 1 1
1 622 1 1 58 VAL HB H 0.924 -3.559 2.393 1.00 . A A . 72 VAL HB 1 1
1 623 1 1 58 VAL HG11 H 1.455 -4.503 0.212 1.00 . A A . 72 VAL HG11 1 1
1 624 1 1 58 VAL HG12 H 0.692 -6.025 0.725 1.00 . A A . 72 VAL HG12 1 1
1 625 1 1 58 VAL HG13 H -0.270 -4.546 0.575 1.00 . A A . 72 VAL HG13 1 1
1 626 1 1 58 VAL HG21 H -1.039 -4.771 2.833 1.00 . A A . 72 VAL HG21 1 1
1 627 1 1 58 VAL HG22 H -0.054 -6.247 3.080 1.00 . A A . 72 VAL HG22 1 1
1 628 1 1 58 VAL HG23 H 0.121 -4.870 4.200 1.00 . A A . 72 VAL HG23 1 1
1 629 1 1 58 VAL N N 3.403 -4.627 2.083 1.00 . A A . 72 VAL N 1 1
1 630 1 1 58 VAL O O 2.590 -7.323 1.909 1.00 . A A . 72 VAL O 1 1
1 631 1 1 59 VAL C C 0.379 -8.736 4.815 1.00 . A A . 73 VAL C 1 1
1 632 1 1 59 VAL CA C 1.811 -8.650 4.305 1.00 . A A . 73 VAL CA 1 1
1 633 1 1 59 VAL CB C 2.736 -9.353 5.301 1.00 . A A . 73 VAL CB 1 1
1 634 1 1 59 VAL CG1 C 2.316 -10.796 5.579 1.00 . A A . 73 VAL CG1 1 1
1 635 1 1 59 VAL CG2 C 4.184 -9.425 4.826 1.00 . A A . 73 VAL CG2 1 1
1 636 1 1 59 VAL H H 2.027 -6.620 4.900 1.00 . A A . 73 VAL H 1 1
1 637 1 1 59 VAL HA H 1.889 -9.165 3.358 1.00 . A A . 73 VAL HA 1 1
1 638 1 1 59 VAL HB H 2.695 -8.801 6.230 1.00 . A A . 73 VAL HB 1 1
1 639 1 1 59 VAL HG11 H 2.332 -11.352 4.647 1.00 . A A . 73 VAL HG11 1 1
1 640 1 1 59 VAL HG12 H 3.010 -11.232 6.296 1.00 . A A . 73 VAL HG12 1 1
1 641 1 1 59 VAL HG13 H 1.318 -10.851 6.006 1.00 . A A . 73 VAL HG13 1 1
1 642 1 1 59 VAL HG21 H 4.291 -10.171 4.044 1.00 . A A . 73 VAL HG21 1 1
1 643 1 1 59 VAL HG22 H 4.525 -8.455 4.464 1.00 . A A . 73 VAL HG22 1 1
1 644 1 1 59 VAL HG23 H 4.807 -9.723 5.666 1.00 . A A . 73 VAL HG23 1 1
1 645 1 1 59 VAL N N 2.170 -7.243 4.112 1.00 . A A . 73 VAL N 1 1
1 646 1 1 59 VAL O O 0.042 -8.094 5.819 1.00 . A A . 73 VAL O 1 1
1 647 1 1 60 SER C C -2.165 -11.370 4.260 1.00 . A A . 74 SER C 1 1
1 648 1 1 60 SER CA C -1.771 -9.945 4.662 1.00 . A A . 74 SER CA 1 1
1 649 1 1 60 SER CB C -2.830 -8.941 4.175 1.00 . A A . 74 SER CB 1 1
1 650 1 1 60 SER H H -0.058 -10.094 3.368 1.00 . A A . 74 SER H 1 1
1 651 1 1 60 SER HA H -1.764 -9.909 5.752 1.00 . A A . 74 SER HA 1 1
1 652 1 1 60 SER HB2 H -2.574 -7.943 4.540 1.00 . A A . 74 SER HB2 1 1
1 653 1 1 60 SER HB3 H -2.853 -8.927 3.086 1.00 . A A . 74 SER HB3 1 1
1 654 1 1 60 SER HG H -4.724 -8.570 4.681 1.00 . A A . 74 SER HG 1 1
1 655 1 1 60 SER N N -0.432 -9.581 4.170 1.00 . A A . 74 SER N 1 1
1 656 1 1 60 SER O O -1.861 -11.830 3.159 1.00 . A A . 74 SER O 1 1
1 657 1 1 60 SER OG O -4.108 -9.326 4.660 1.00 . A A . 74 SER OG 1 1
1 658 1 1 61 SER C C -4.656 -13.205 3.720 1.00 . A A . 75 SER C 1 1
1 659 1 1 61 SER CA C -3.602 -13.319 4.836 1.00 . A A . 75 SER CA 1 1
1 660 1 1 61 SER CB C -4.241 -13.880 6.114 1.00 . A A . 75 SER CB 1 1
1 661 1 1 61 SER H H -3.173 -11.564 5.990 1.00 . A A . 75 SER H 1 1
1 662 1 1 61 SER HA H -2.855 -14.039 4.497 1.00 . A A . 75 SER HA 1 1
1 663 1 1 61 SER HB2 H -4.769 -14.805 5.877 1.00 . A A . 75 SER HB2 1 1
1 664 1 1 61 SER HB3 H -3.457 -14.108 6.839 1.00 . A A . 75 SER HB3 1 1
1 665 1 1 61 SER HG H -4.626 -12.223 7.090 1.00 . A A . 75 SER HG 1 1
1 666 1 1 61 SER N N -2.924 -12.043 5.128 1.00 . A A . 75 SER N 1 1
1 667 1 1 61 SER O O -5.101 -14.215 3.175 1.00 . A A . 75 SER O 1 1
1 668 1 1 61 SER OG O -5.150 -12.952 6.686 1.00 . A A . 75 SER OG 1 1
1 669 1 1 62 ARG C C -5.326 -11.797 0.800 1.00 . A A . 76 ARG C 1 1
1 670 1 1 62 ARG CA C -5.954 -11.705 2.200 1.00 . A A . 76 ARG CA 1 1
1 671 1 1 62 ARG CB C -6.628 -10.351 2.436 1.00 . A A . 76 ARG CB 1 1
1 672 1 1 62 ARG CD C -8.759 -9.137 2.547 1.00 . A A . 76 ARG CD 1 1
1 673 1 1 62 ARG CG C -8.128 -10.451 2.126 1.00 . A A . 76 ARG CG 1 1
1 674 1 1 62 ARG CZ C -11.008 -9.438 3.576 1.00 . A A . 76 ARG CZ 1 1
1 675 1 1 62 ARG H H -4.660 -11.192 3.836 1.00 . A A . 76 ARG H 1 1
1 676 1 1 62 ARG HA H -6.750 -12.445 2.238 1.00 . A A . 76 ARG HA 1 1
1 677 1 1 62 ARG HB2 H -6.514 -10.069 3.484 1.00 . A A . 76 ARG HB2 1 1
1 678 1 1 62 ARG HB3 H -6.161 -9.578 1.823 1.00 . A A . 76 ARG HB3 1 1
1 679 1 1 62 ARG HD2 H -8.399 -8.913 3.549 1.00 . A A . 76 ARG HD2 1 1
1 680 1 1 62 ARG HD3 H -8.411 -8.365 1.863 1.00 . A A . 76 ARG HD3 1 1
1 681 1 1 62 ARG HE H -10.694 -8.898 1.686 1.00 . A A . 76 ARG HE 1 1
1 682 1 1 62 ARG HG2 H -8.294 -10.623 1.062 1.00 . A A . 76 ARG HG2 1 1
1 683 1 1 62 ARG HG3 H -8.573 -11.262 2.706 1.00 . A A . 76 ARG HG3 1 1
1 684 1 1 62 ARG HH11 H -9.565 -10.019 4.870 1.00 . A A . 76 ARG HH11 1 1
1 685 1 1 62 ARG HH12 H -11.184 -10.065 5.484 1.00 . A A . 76 ARG HH12 1 1
1 686 1 1 62 ARG HH21 H -12.711 -9.188 2.547 1.00 . A A . 76 ARG HH21 1 1
1 687 1 1 62 ARG HH22 H -12.862 -9.300 4.297 1.00 . A A . 76 ARG HH22 1 1
1 688 1 1 62 ARG N N -5.028 -11.982 3.314 1.00 . A A . 76 ARG N 1 1
1 689 1 1 62 ARG NE N -10.229 -9.188 2.537 1.00 . A A . 76 ARG NE 1 1
1 690 1 1 62 ARG NH1 N -10.549 -9.807 4.741 1.00 . A A . 76 ARG NH1 1 1
1 691 1 1 62 ARG NH2 N -12.291 -9.300 3.461 1.00 . A A . 76 ARG NH2 1 1
1 692 1 1 62 ARG O O -6.031 -11.610 -0.195 1.00 . A A . 76 ARG O 1 1
1 693 1 1 63 PHE C C -2.818 -13.466 -0.983 1.00 . A A . 77 PHE C 1 1
1 694 1 1 63 PHE CA C -3.237 -12.058 -0.523 1.00 . A A . 77 PHE CA 1 1
1 695 1 1 63 PHE CB C -2.020 -11.143 -0.318 1.00 . A A . 77 PHE CB 1 1
1 696 1 1 63 PHE CD1 C -1.541 -8.872 0.711 1.00 . A A . 77 PHE CD1 1 1
1 697 1 1 63 PHE CD2 C -3.179 -8.990 -1.080 1.00 . A A . 77 PHE CD2 1 1
1 698 1 1 63 PHE CE1 C -1.712 -7.475 0.773 1.00 . A A . 77 PHE CE1 1 1
1 699 1 1 63 PHE CE2 C -3.350 -7.594 -1.013 1.00 . A A . 77 PHE CE2 1 1
1 700 1 1 63 PHE CG C -2.276 -9.642 -0.213 1.00 . A A . 77 PHE CG 1 1
1 701 1 1 63 PHE CZ C -2.608 -6.834 -0.093 1.00 . A A . 77 PHE CZ 1 1
1 702 1 1 63 PHE H H -3.487 -12.197 1.557 1.00 . A A . 77 PHE H 1 1
1 703 1 1 63 PHE HA H -3.841 -11.657 -1.335 1.00 . A A . 77 PHE HA 1 1
1 704 1 1 63 PHE HB2 H -1.500 -11.489 0.571 1.00 . A A . 77 PHE HB2 1 1
1 705 1 1 63 PHE HB3 H -1.328 -11.299 -1.134 1.00 . A A . 77 PHE HB3 1 1
1 706 1 1 63 PHE HD1 H -0.826 -9.354 1.360 1.00 . A A . 77 PHE HD1 1 1
1 707 1 1 63 PHE HD2 H -3.739 -9.548 -1.816 1.00 . A A . 77 PHE HD2 1 1
1 708 1 1 63 PHE HE1 H -1.141 -6.871 1.461 1.00 . A A . 77 PHE HE1 1 1
1 709 1 1 63 PHE HE2 H -4.044 -7.107 -1.683 1.00 . A A . 77 PHE HE2 1 1
1 710 1 1 63 PHE HZ H -2.706 -5.757 -0.050 1.00 . A A . 77 PHE HZ 1 1
1 711 1 1 63 PHE N N -4.018 -12.054 0.711 1.00 . A A . 77 PHE N 1 1
1 712 1 1 63 PHE O O -2.145 -13.577 -2.011 1.00 . A A . 77 PHE O 1 1
1 713 1 1 64 GLU C C -4.383 -16.393 -1.514 1.00 . A A . 78 GLU C 1 1
1 714 1 1 64 GLU CA C -3.133 -15.905 -0.752 1.00 . A A . 78 GLU CA 1 1
1 715 1 1 64 GLU CB C -2.675 -16.843 0.372 1.00 . A A . 78 GLU CB 1 1
1 716 1 1 64 GLU CD C -3.120 -18.230 2.462 1.00 . A A . 78 GLU CD 1 1
1 717 1 1 64 GLU CG C -3.677 -17.162 1.497 1.00 . A A . 78 GLU CG 1 1
1 718 1 1 64 GLU H H -3.673 -14.428 0.608 1.00 . A A . 78 GLU H 1 1
1 719 1 1 64 GLU HA H -2.361 -15.900 -1.518 1.00 . A A . 78 GLU HA 1 1
1 720 1 1 64 GLU HB2 H -2.421 -17.760 -0.122 1.00 . A A . 78 GLU HB2 1 1
1 721 1 1 64 GLU HB3 H -1.765 -16.448 0.823 1.00 . A A . 78 GLU HB3 1 1
1 722 1 1 64 GLU HG2 H -3.895 -16.242 2.042 1.00 . A A . 78 GLU HG2 1 1
1 723 1 1 64 GLU HG3 H -4.607 -17.528 1.060 1.00 . A A . 78 GLU HG3 1 1
1 724 1 1 64 GLU N N -3.182 -14.534 -0.261 1.00 . A A . 78 GLU N 1 1
1 725 1 1 64 GLU O O -5.485 -15.873 -1.328 1.00 . A A . 78 GLU O 1 1
1 726 1 1 64 GLU OE1 O -3.183 -18.051 3.704 1.00 . A A . 78 GLU OE1 1 1
1 727 1 1 64 GLU OE2 O -2.595 -19.268 1.987 1.00 . A A . 78 GLU OE2 1 1
1 728 1 1 65 GLY C C -5.070 -17.328 -4.762 1.00 . A A . 79 GLY C 1 1
1 729 1 1 65 GLY CA C -5.211 -17.891 -3.339 1.00 . A A . 79 GLY CA 1 1
1 730 1 1 65 GLY H H -3.263 -17.766 -2.476 1.00 . A A . 79 GLY H 1 1
1 731 1 1 65 GLY HA2 H -5.114 -18.968 -3.402 1.00 . A A . 79 GLY HA2 1 1
1 732 1 1 65 GLY HA3 H -6.213 -17.661 -2.976 1.00 . A A . 79 GLY HA3 1 1
1 733 1 1 65 GLY N N -4.199 -17.386 -2.392 1.00 . A A . 79 GLY N 1 1
1 734 1 1 65 GLY O O -6.013 -17.375 -5.553 1.00 . A A . 79 GLY O 1 1
1 735 1 1 66 LEU C C -2.289 -15.832 -6.691 1.00 . A A . 80 LEU C 1 1
1 736 1 1 66 LEU CA C -3.711 -15.710 -6.105 1.00 . A A . 80 LEU CA 1 1
1 737 1 1 66 LEU CB C -3.832 -14.324 -5.437 1.00 . A A . 80 LEU CB 1 1
1 738 1 1 66 LEU CD1 C -5.073 -13.247 -3.494 1.00 . A A . 80 LEU CD1 1 1
1 739 1 1 66 LEU CD2 C -5.997 -13.074 -5.773 1.00 . A A . 80 LEU CD2 1 1
1 740 1 1 66 LEU CG C -5.205 -13.964 -4.835 1.00 . A A . 80 LEU CG 1 1
1 741 1 1 66 LEU H H -3.180 -16.794 -4.375 1.00 . A A . 80 LEU H 1 1
1 742 1 1 66 LEU HA H -4.457 -15.805 -6.902 1.00 . A A . 80 LEU HA 1 1
1 743 1 1 66 LEU HB2 H -3.105 -14.294 -4.629 1.00 . A A . 80 LEU HB2 1 1
1 744 1 1 66 LEU HB3 H -3.544 -13.567 -6.166 1.00 . A A . 80 LEU HB3 1 1
1 745 1 1 66 LEU HD11 H -4.646 -13.950 -2.786 1.00 . A A . 80 LEU HD11 1 1
1 746 1 1 66 LEU HD12 H -6.057 -12.958 -3.126 1.00 . A A . 80 LEU HD12 1 1
1 747 1 1 66 LEU HD13 H -4.432 -12.372 -3.572 1.00 . A A . 80 LEU HD13 1 1
1 748 1 1 66 LEU HD21 H -5.470 -12.135 -5.917 1.00 . A A . 80 LEU HD21 1 1
1 749 1 1 66 LEU HD22 H -6.977 -12.885 -5.336 1.00 . A A . 80 LEU HD22 1 1
1 750 1 1 66 LEU HD23 H -6.124 -13.590 -6.721 1.00 . A A . 80 LEU HD23 1 1
1 751 1 1 66 LEU HG H -5.778 -14.862 -4.652 1.00 . A A . 80 LEU HG 1 1
1 752 1 1 66 LEU N N -3.924 -16.707 -5.053 1.00 . A A . 80 LEU N 1 1
1 753 1 1 66 LEU O O -1.346 -16.107 -5.942 1.00 . A A . 80 LEU O 1 1
1 754 1 1 67 SER C C -0.389 -13.718 -7.998 1.00 . A A . 81 SER C 1 1
1 755 1 1 67 SER CA C -0.804 -15.105 -8.537 1.00 . A A . 81 SER CA 1 1
1 756 1 1 67 SER CB C -0.832 -15.146 -10.082 1.00 . A A . 81 SER CB 1 1
1 757 1 1 67 SER H H -2.933 -15.358 -8.550 1.00 . A A . 81 SER H 1 1
1 758 1 1 67 SER HA H -0.063 -15.831 -8.205 1.00 . A A . 81 SER HA 1 1
1 759 1 1 67 SER HB2 H -0.325 -16.054 -10.410 1.00 . A A . 81 SER HB2 1 1
1 760 1 1 67 SER HB3 H -1.864 -15.192 -10.430 1.00 . A A . 81 SER HB3 1 1
1 761 1 1 67 SER HG H 0.210 -14.337 -11.534 1.00 . A A . 81 SER HG 1 1
1 762 1 1 67 SER N N -2.112 -15.511 -7.978 1.00 . A A . 81 SER N 1 1
1 763 1 1 67 SER O O -1.269 -12.906 -7.688 1.00 . A A . 81 SER O 1 1
1 764 1 1 67 SER OG O -0.206 -14.026 -10.700 1.00 . A A . 81 SER OG 1 1
1 765 1 1 68 PRO C C 0.876 -10.936 -8.407 1.00 . A A . 82 PRO C 1 1
1 766 1 1 68 PRO CA C 1.382 -12.065 -7.486 1.00 . A A . 82 PRO CA 1 1
1 767 1 1 68 PRO CB C 2.911 -12.165 -7.444 1.00 . A A . 82 PRO CB 1 1
1 768 1 1 68 PRO CD C 2.053 -14.249 -8.228 1.00 . A A . 82 PRO CD 1 1
1 769 1 1 68 PRO CG C 3.242 -13.308 -8.404 1.00 . A A . 82 PRO CG 1 1
1 770 1 1 68 PRO HA H 1.033 -11.862 -6.477 1.00 . A A . 82 PRO HA 1 1
1 771 1 1 68 PRO HB2 H 3.393 -11.237 -7.744 1.00 . A A . 82 PRO HB2 1 1
1 772 1 1 68 PRO HB3 H 3.227 -12.441 -6.436 1.00 . A A . 82 PRO HB3 1 1
1 773 1 1 68 PRO HD2 H 1.891 -14.817 -9.145 1.00 . A A . 82 PRO HD2 1 1
1 774 1 1 68 PRO HD3 H 2.241 -14.928 -7.395 1.00 . A A . 82 PRO HD3 1 1
1 775 1 1 68 PRO HG2 H 3.268 -12.935 -9.429 1.00 . A A . 82 PRO HG2 1 1
1 776 1 1 68 PRO HG3 H 4.184 -13.794 -8.147 1.00 . A A . 82 PRO HG3 1 1
1 777 1 1 68 PRO N N 0.919 -13.391 -7.907 1.00 . A A . 82 PRO N 1 1
1 778 1 1 68 PRO O O 0.363 -9.919 -7.928 1.00 . A A . 82 PRO O 1 1
1 779 1 1 69 LEU C C -1.158 -10.106 -10.613 1.00 . A A . 83 LEU C 1 1
1 780 1 1 69 LEU CA C 0.373 -10.204 -10.716 1.00 . A A . 83 LEU CA 1 1
1 781 1 1 69 LEU CB C 0.842 -10.633 -12.121 1.00 . A A . 83 LEU CB 1 1
1 782 1 1 69 LEU CD1 C 0.684 -8.300 -13.169 1.00 . A A . 83 LEU CD1 1 1
1 783 1 1 69 LEU CD2 C 0.826 -10.309 -14.609 1.00 . A A . 83 LEU CD2 1 1
1 784 1 1 69 LEU CG C 0.292 -9.775 -13.281 1.00 . A A . 83 LEU CG 1 1
1 785 1 1 69 LEU H H 1.285 -12.024 -10.062 1.00 . A A . 83 LEU H 1 1
1 786 1 1 69 LEU HA H 0.780 -9.214 -10.504 1.00 . A A . 83 LEU HA 1 1
1 787 1 1 69 LEU HB2 H 1.932 -10.599 -12.148 1.00 . A A . 83 LEU HB2 1 1
1 788 1 1 69 LEU HB3 H 0.536 -11.667 -12.291 1.00 . A A . 83 LEU HB3 1 1
1 789 1 1 69 LEU HD11 H 1.768 -8.205 -13.134 1.00 . A A . 83 LEU HD11 1 1
1 790 1 1 69 LEU HD12 H 0.253 -7.858 -12.272 1.00 . A A . 83 LEU HD12 1 1
1 791 1 1 69 LEU HD13 H 0.308 -7.752 -14.033 1.00 . A A . 83 LEU HD13 1 1
1 792 1 1 69 LEU HD21 H 0.537 -11.353 -14.732 1.00 . A A . 83 LEU HD21 1 1
1 793 1 1 69 LEU HD22 H 1.913 -10.233 -14.636 1.00 . A A . 83 LEU HD22 1 1
1 794 1 1 69 LEU HD23 H 0.408 -9.733 -15.435 1.00 . A A . 83 LEU HD23 1 1
1 795 1 1 69 LEU HG H -0.796 -9.847 -13.299 1.00 . A A . 83 LEU HG 1 1
1 796 1 1 69 LEU N N 0.916 -11.145 -9.729 1.00 . A A . 83 LEU N 1 1
1 797 1 1 69 LEU O O -1.703 -9.004 -10.610 1.00 . A A . 83 LEU O 1 1
1 798 1 1 70 GLN C C -3.756 -10.481 -9.060 1.00 . A A . 84 GLN C 1 1
1 799 1 1 70 GLN CA C -3.298 -11.316 -10.270 1.00 . A A . 84 GLN CA 1 1
1 800 1 1 70 GLN CB C -3.679 -12.802 -10.134 1.00 . A A . 84 GLN CB 1 1
1 801 1 1 70 GLN CD C -5.400 -14.588 -9.560 1.00 . A A . 84 GLN CD 1 1
1 802 1 1 70 GLN CG C -5.160 -13.104 -9.855 1.00 . A A . 84 GLN CG 1 1
1 803 1 1 70 GLN H H -1.318 -12.113 -10.455 1.00 . A A . 84 GLN H 1 1
1 804 1 1 70 GLN HA H -3.787 -10.911 -11.158 1.00 . A A . 84 GLN HA 1 1
1 805 1 1 70 GLN HB2 H -3.388 -13.316 -11.052 1.00 . A A . 84 GLN HB2 1 1
1 806 1 1 70 GLN HB3 H -3.104 -13.227 -9.317 1.00 . A A . 84 GLN HB3 1 1
1 807 1 1 70 GLN HE21 H -7.313 -14.259 -9.031 1.00 . A A . 84 GLN HE21 1 1
1 808 1 1 70 GLN HE22 H -6.750 -15.928 -8.910 1.00 . A A . 84 GLN HE22 1 1
1 809 1 1 70 GLN HG2 H -5.497 -12.531 -8.992 1.00 . A A . 84 GLN HG2 1 1
1 810 1 1 70 GLN HG3 H -5.762 -12.809 -10.715 1.00 . A A . 84 GLN HG3 1 1
1 811 1 1 70 GLN N N -1.842 -11.245 -10.454 1.00 . A A . 84 GLN N 1 1
1 812 1 1 70 GLN NE2 N -6.568 -14.949 -9.091 1.00 . A A . 84 GLN NE2 1 1
1 813 1 1 70 GLN O O -4.653 -9.640 -9.199 1.00 . A A . 84 GLN O 1 1
1 814 1 1 70 GLN OE1 O -4.542 -15.448 -9.739 1.00 . A A . 84 GLN OE1 1 1
1 815 1 1 71 ARG C C -3.103 -8.415 -6.784 1.00 . A A . 85 ARG C 1 1
1 816 1 1 71 ARG CA C -3.450 -9.892 -6.673 1.00 . A A . 85 ARG CA 1 1
1 817 1 1 71 ARG CB C -2.860 -10.513 -5.398 1.00 . A A . 85 ARG CB 1 1
1 818 1 1 71 ARG CD C -0.907 -11.194 -4.005 1.00 . A A . 85 ARG CD 1 1
1 819 1 1 71 ARG CG C -1.331 -10.495 -5.299 1.00 . A A . 85 ARG CG 1 1
1 820 1 1 71 ARG CZ C 1.214 -12.387 -3.401 1.00 . A A . 85 ARG CZ 1 1
1 821 1 1 71 ARG H H -2.386 -11.366 -7.848 1.00 . A A . 85 ARG H 1 1
1 822 1 1 71 ARG HA H -4.534 -9.927 -6.557 1.00 . A A . 85 ARG HA 1 1
1 823 1 1 71 ARG HB2 H -3.269 -9.982 -4.536 1.00 . A A . 85 ARG HB2 1 1
1 824 1 1 71 ARG HB3 H -3.195 -11.543 -5.338 1.00 . A A . 85 ARG HB3 1 1
1 825 1 1 71 ARG HD2 H -1.240 -10.584 -3.166 1.00 . A A . 85 ARG HD2 1 1
1 826 1 1 71 ARG HD3 H -1.399 -12.166 -3.964 1.00 . A A . 85 ARG HD3 1 1
1 827 1 1 71 ARG HE H 1.130 -10.655 -4.354 1.00 . A A . 85 ARG HE 1 1
1 828 1 1 71 ARG HG2 H -0.927 -11.032 -6.144 1.00 . A A . 85 ARG HG2 1 1
1 829 1 1 71 ARG HG3 H -0.945 -9.473 -5.324 1.00 . A A . 85 ARG HG3 1 1
1 830 1 1 71 ARG HH11 H -0.364 -13.459 -2.727 1.00 . A A . 85 ARG HH11 1 1
1 831 1 1 71 ARG HH12 H 1.250 -14.127 -2.447 1.00 . A A . 85 ARG HH12 1 1
1 832 1 1 71 ARG HH21 H 3.038 -11.610 -3.759 1.00 . A A . 85 ARG HH21 1 1
1 833 1 1 71 ARG HH22 H 2.986 -13.221 -3.051 1.00 . A A . 85 ARG HH22 1 1
1 834 1 1 71 ARG N N -3.116 -10.656 -7.890 1.00 . A A . 85 ARG N 1 1
1 835 1 1 71 ARG NE N 0.551 -11.372 -3.925 1.00 . A A . 85 ARG NE 1 1
1 836 1 1 71 ARG NH1 N 0.642 -13.406 -2.827 1.00 . A A . 85 ARG NH1 1 1
1 837 1 1 71 ARG NH2 N 2.510 -12.411 -3.434 1.00 . A A . 85 ARG NH2 1 1
1 838 1 1 71 ARG O O -3.921 -7.606 -6.359 1.00 . A A . 85 ARG O 1 1
1 839 1 1 72 HIS C C -2.638 -5.989 -8.549 1.00 . A A . 86 HIS C 1 1
1 840 1 1 72 HIS CA C -1.582 -6.678 -7.673 1.00 . A A . 86 HIS CA 1 1
1 841 1 1 72 HIS CB C -0.196 -6.674 -8.337 1.00 . A A . 86 HIS CB 1 1
1 842 1 1 72 HIS CD2 C 1.061 -6.926 -6.103 1.00 . A A . 86 HIS CD2 1 1
1 843 1 1 72 HIS CE1 C 2.889 -5.801 -6.573 1.00 . A A . 86 HIS CE1 1 1
1 844 1 1 72 HIS CG C 0.951 -6.462 -7.385 1.00 . A A . 86 HIS CG 1 1
1 845 1 1 72 HIS H H -1.300 -8.791 -7.648 1.00 . A A . 86 HIS H 1 1
1 846 1 1 72 HIS HA H -1.527 -6.105 -6.746 1.00 . A A . 86 HIS HA 1 1
1 847 1 1 72 HIS HB2 H -0.045 -7.631 -8.834 1.00 . A A . 86 HIS HB2 1 1
1 848 1 1 72 HIS HB3 H -0.155 -5.885 -9.090 1.00 . A A . 86 HIS HB3 1 1
1 849 1 1 72 HIS HD1 H 2.349 -5.350 -8.565 1.00 . A A . 86 HIS HD1 1 1
1 850 1 1 72 HIS HD2 H 0.326 -7.524 -5.582 1.00 . A A . 86 HIS HD2 1 1
1 851 1 1 72 HIS HE1 H 3.864 -5.331 -6.501 1.00 . A A . 86 HIS HE1 1 1
1 852 1 1 72 HIS N N -1.955 -8.064 -7.374 1.00 . A A . 86 HIS N 1 1
1 853 1 1 72 HIS ND1 N 2.109 -5.777 -7.666 1.00 . A A . 86 HIS ND1 1 1
1 854 1 1 72 HIS NE2 N 2.302 -6.521 -5.596 1.00 . A A . 86 HIS NE2 1 1
1 855 1 1 72 HIS O O -3.238 -5.007 -8.112 1.00 . A A . 86 HIS O 1 1
1 856 1 1 73 ARG C C -5.394 -5.975 -9.840 1.00 . A A . 87 ARG C 1 1
1 857 1 1 73 ARG CA C -4.060 -6.084 -10.589 1.00 . A A . 87 ARG CA 1 1
1 858 1 1 73 ARG CB C -4.190 -7.021 -11.806 1.00 . A A . 87 ARG CB 1 1
1 859 1 1 73 ARG CD C -3.226 -5.864 -13.918 1.00 . A A . 87 ARG CD 1 1
1 860 1 1 73 ARG CG C -3.037 -6.931 -12.826 1.00 . A A . 87 ARG CG 1 1
1 861 1 1 73 ARG CZ C -3.956 -3.504 -13.410 1.00 . A A . 87 ARG CZ 1 1
1 862 1 1 73 ARG H H -2.456 -7.392 -10.004 1.00 . A A . 87 ARG H 1 1
1 863 1 1 73 ARG HA H -3.824 -5.079 -10.936 1.00 . A A . 87 ARG HA 1 1
1 864 1 1 73 ARG HB2 H -4.246 -8.049 -11.445 1.00 . A A . 87 ARG HB2 1 1
1 865 1 1 73 ARG HB3 H -5.124 -6.813 -12.325 1.00 . A A . 87 ARG HB3 1 1
1 866 1 1 73 ARG HD2 H -2.464 -6.035 -14.681 1.00 . A A . 87 ARG HD2 1 1
1 867 1 1 73 ARG HD3 H -4.189 -6.008 -14.403 1.00 . A A . 87 ARG HD3 1 1
1 868 1 1 73 ARG HE H -2.130 -4.223 -13.136 1.00 . A A . 87 ARG HE 1 1
1 869 1 1 73 ARG HG2 H -2.088 -6.769 -12.314 1.00 . A A . 87 ARG HG2 1 1
1 870 1 1 73 ARG HG3 H -2.974 -7.896 -13.331 1.00 . A A . 87 ARG HG3 1 1
1 871 1 1 73 ARG HH11 H -5.527 -4.611 -14.011 1.00 . A A . 87 ARG HH11 1 1
1 872 1 1 73 ARG HH12 H -5.831 -2.905 -13.841 1.00 . A A . 87 ARG HH12 1 1
1 873 1 1 73 ARG HH21 H -2.640 -2.039 -12.925 1.00 . A A . 87 ARG HH21 1 1
1 874 1 1 73 ARG HH22 H -4.323 -1.575 -12.975 1.00 . A A . 87 ARG HH22 1 1
1 875 1 1 73 ARG N N -2.970 -6.562 -9.716 1.00 . A A . 87 ARG N 1 1
1 876 1 1 73 ARG NE N -3.068 -4.482 -13.422 1.00 . A A . 87 ARG NE 1 1
1 877 1 1 73 ARG NH1 N -5.203 -3.691 -13.724 1.00 . A A . 87 ARG NH1 1 1
1 878 1 1 73 ARG NH2 N -3.612 -2.297 -13.064 1.00 . A A . 87 ARG NH2 1 1
1 879 1 1 73 ARG O O -6.157 -5.041 -10.093 1.00 . A A . 87 ARG O 1 1
1 880 1 1 74 LEU C C -6.788 -5.562 -7.059 1.00 . A A . 88 LEU C 1 1
1 881 1 1 74 LEU CA C -6.833 -6.780 -8.003 1.00 . A A . 88 LEU CA 1 1
1 882 1 1 74 LEU CB C -7.030 -8.105 -7.235 1.00 . A A . 88 LEU CB 1 1
1 883 1 1 74 LEU CD1 C -8.355 -10.201 -6.917 1.00 . A A . 88 LEU CD1 1 1
1 884 1 1 74 LEU CD2 C -9.566 -8.034 -6.997 1.00 . A A . 88 LEU CD2 1 1
1 885 1 1 74 LEU CG C -8.363 -8.807 -7.542 1.00 . A A . 88 LEU CG 1 1
1 886 1 1 74 LEU H H -5.054 -7.682 -8.804 1.00 . A A . 88 LEU H 1 1
1 887 1 1 74 LEU HA H -7.704 -6.630 -8.645 1.00 . A A . 88 LEU HA 1 1
1 888 1 1 74 LEU HB2 H -6.227 -8.791 -7.485 1.00 . A A . 88 LEU HB2 1 1
1 889 1 1 74 LEU HB3 H -6.966 -7.924 -6.164 1.00 . A A . 88 LEU HB3 1 1
1 890 1 1 74 LEU HD11 H -8.251 -10.134 -5.834 1.00 . A A . 88 LEU HD11 1 1
1 891 1 1 74 LEU HD12 H -7.531 -10.786 -7.326 1.00 . A A . 88 LEU HD12 1 1
1 892 1 1 74 LEU HD13 H -9.284 -10.714 -7.157 1.00 . A A . 88 LEU HD13 1 1
1 893 1 1 74 LEU HD21 H -9.494 -7.940 -5.915 1.00 . A A . 88 LEU HD21 1 1
1 894 1 1 74 LEU HD22 H -10.482 -8.569 -7.248 1.00 . A A . 88 LEU HD22 1 1
1 895 1 1 74 LEU HD23 H -9.617 -7.044 -7.449 1.00 . A A . 88 LEU HD23 1 1
1 896 1 1 74 LEU HG H -8.471 -8.915 -8.621 1.00 . A A . 88 LEU HG 1 1
1 897 1 1 74 LEU N N -5.664 -6.873 -8.886 1.00 . A A . 88 LEU N 1 1
1 898 1 1 74 LEU O O -7.787 -4.858 -6.969 1.00 . A A . 88 LEU O 1 1
1 899 1 1 75 VAL C C -5.640 -2.740 -6.422 1.00 . A A . 89 VAL C 1 1
1 900 1 1 75 VAL CA C -5.574 -4.010 -5.563 1.00 . A A . 89 VAL CA 1 1
1 901 1 1 75 VAL CB C -4.293 -3.933 -4.696 1.00 . A A . 89 VAL CB 1 1
1 902 1 1 75 VAL CG1 C -4.517 -2.980 -3.517 1.00 . A A . 89 VAL CG1 1 1
1 903 1 1 75 VAL CG2 C -3.839 -5.258 -4.084 1.00 . A A . 89 VAL CG2 1 1
1 904 1 1 75 VAL H H -4.850 -5.835 -6.503 1.00 . A A . 89 VAL H 1 1
1 905 1 1 75 VAL HA H -6.434 -4.002 -4.894 1.00 . A A . 89 VAL HA 1 1
1 906 1 1 75 VAL HB H -3.471 -3.550 -5.301 1.00 . A A . 89 VAL HB 1 1
1 907 1 1 75 VAL HG11 H -4.792 -1.995 -3.886 1.00 . A A . 89 VAL HG11 1 1
1 908 1 1 75 VAL HG12 H -5.312 -3.359 -2.874 1.00 . A A . 89 VAL HG12 1 1
1 909 1 1 75 VAL HG13 H -3.601 -2.882 -2.936 1.00 . A A . 89 VAL HG13 1 1
1 910 1 1 75 VAL HG21 H -3.366 -5.853 -4.855 1.00 . A A . 89 VAL HG21 1 1
1 911 1 1 75 VAL HG22 H -3.087 -5.084 -3.314 1.00 . A A . 89 VAL HG22 1 1
1 912 1 1 75 VAL HG23 H -4.691 -5.783 -3.654 1.00 . A A . 89 VAL HG23 1 1
1 913 1 1 75 VAL N N -5.664 -5.236 -6.400 1.00 . A A . 89 VAL N 1 1
1 914 1 1 75 VAL O O -6.241 -1.741 -6.048 1.00 . A A . 89 VAL O 1 1
1 915 1 1 76 HIS C C -6.227 -1.250 -9.143 1.00 . A A . 90 HIS C 1 1
1 916 1 1 76 HIS CA C -4.890 -1.643 -8.511 1.00 . A A . 90 HIS CA 1 1
1 917 1 1 76 HIS CB C -3.834 -1.967 -9.584 1.00 . A A . 90 HIS CB 1 1
1 918 1 1 76 HIS CD2 C -1.937 -1.950 -7.823 1.00 . A A . 90 HIS CD2 1 1
1 919 1 1 76 HIS CE1 C -0.332 -2.901 -8.981 1.00 . A A . 90 HIS CE1 1 1
1 920 1 1 76 HIS CG C -2.436 -2.236 -9.067 1.00 . A A . 90 HIS CG 1 1
1 921 1 1 76 HIS H H -4.648 -3.665 -7.857 1.00 . A A . 90 HIS H 1 1
1 922 1 1 76 HIS HA H -4.546 -0.780 -7.939 1.00 . A A . 90 HIS HA 1 1
1 923 1 1 76 HIS HB2 H -4.165 -2.835 -10.154 1.00 . A A . 90 HIS HB2 1 1
1 924 1 1 76 HIS HB3 H -3.772 -1.122 -10.271 1.00 . A A . 90 HIS HB3 1 1
1 925 1 1 76 HIS HD1 H -1.432 -3.171 -10.729 1.00 . A A . 90 HIS HD1 1 1
1 926 1 1 76 HIS HD2 H -2.481 -1.500 -7.004 1.00 . A A . 90 HIS HD2 1 1
1 927 1 1 76 HIS HE1 H 0.624 -3.322 -9.273 1.00 . A A . 90 HIS HE1 1 1
1 928 1 1 76 HIS N N -5.046 -2.781 -7.605 1.00 . A A . 90 HIS N 1 1
1 929 1 1 76 HIS ND1 N -1.412 -2.836 -9.770 1.00 . A A . 90 HIS ND1 1 1
1 930 1 1 76 HIS NE2 N -0.601 -2.360 -7.783 1.00 . A A . 90 HIS NE2 1 1
1 931 1 1 76 HIS O O -6.518 -0.057 -9.252 1.00 . A A . 90 HIS O 1 1
1 932 1 1 77 ALA C C -9.489 -1.914 -8.947 1.00 . A A . 91 ALA C 1 1
1 933 1 1 77 ALA CA C -8.401 -2.013 -10.026 1.00 . A A . 91 ALA CA 1 1
1 934 1 1 77 ALA CB C -8.703 -3.119 -11.042 1.00 . A A . 91 ALA CB 1 1
1 935 1 1 77 ALA H H -6.709 -3.193 -9.488 1.00 . A A . 91 ALA H 1 1
1 936 1 1 77 ALA HA H -8.414 -1.042 -10.522 1.00 . A A . 91 ALA HA 1 1
1 937 1 1 77 ALA HB1 H -8.701 -4.089 -10.546 1.00 . A A . 91 ALA HB1 1 1
1 938 1 1 77 ALA HB2 H -9.685 -2.963 -11.480 1.00 . A A . 91 ALA HB2 1 1
1 939 1 1 77 ALA HB3 H -7.954 -3.113 -11.836 1.00 . A A . 91 ALA HB3 1 1
1 940 1 1 77 ALA N N -7.052 -2.236 -9.515 1.00 . A A . 91 ALA N 1 1
1 941 1 1 77 ALA O O -10.390 -1.078 -9.070 1.00 . A A . 91 ALA O 1 1
1 942 1 1 78 ALA C C -10.214 -1.398 -5.952 1.00 . A A . 92 ALA C 1 1
1 943 1 1 78 ALA CA C -10.445 -2.631 -6.817 1.00 . A A . 92 ALA CA 1 1
1 944 1 1 78 ALA CB C -10.441 -3.893 -5.937 1.00 . A A . 92 ALA CB 1 1
1 945 1 1 78 ALA H H -8.737 -3.446 -7.818 1.00 . A A . 92 ALA H 1 1
1 946 1 1 78 ALA HA H -11.430 -2.520 -7.266 1.00 . A A . 92 ALA HA 1 1
1 947 1 1 78 ALA HB1 H -11.309 -3.877 -5.276 1.00 . A A . 92 ALA HB1 1 1
1 948 1 1 78 ALA HB2 H -10.489 -4.788 -6.558 1.00 . A A . 92 ALA HB2 1 1
1 949 1 1 78 ALA HB3 H -9.548 -3.919 -5.303 1.00 . A A . 92 ALA HB3 1 1
1 950 1 1 78 ALA N N -9.450 -2.727 -7.886 1.00 . A A . 92 ALA N 1 1
1 951 1 1 78 ALA O O -11.170 -0.688 -5.623 1.00 . A A . 92 ALA O 1 1
1 952 1 1 79 LEU C C -7.964 0.963 -4.688 1.00 . A A . 93 LEU C 1 1
1 953 1 1 79 LEU CA C -8.674 -0.343 -4.360 1.00 . A A . 93 LEU CA 1 1
1 954 1 1 79 LEU CB C -7.913 -1.168 -3.331 1.00 . A A . 93 LEU CB 1 1
1 955 1 1 79 LEU CD1 C -8.258 -2.319 -1.249 1.00 . A A . 93 LEU CD1 1 1
1 956 1 1 79 LEU CD2 C -10.235 -2.221 -2.618 1.00 . A A . 93 LEU CD2 1 1
1 957 1 1 79 LEU CG C -8.709 -2.317 -2.685 1.00 . A A . 93 LEU CG 1 1
1 958 1 1 79 LEU H H -8.184 -1.725 -5.929 1.00 . A A . 93 LEU H 1 1
1 959 1 1 79 LEU HA H -9.610 -0.024 -3.902 1.00 . A A . 93 LEU HA 1 1
1 960 1 1 79 LEU HB2 H -7.029 -1.597 -3.784 1.00 . A A . 93 LEU HB2 1 1
1 961 1 1 79 LEU HB3 H -7.527 -0.480 -2.575 1.00 . A A . 93 LEU HB3 1 1
1 962 1 1 79 LEU HD11 H -8.703 -3.171 -0.745 1.00 . A A . 93 LEU HD11 1 1
1 963 1 1 79 LEU HD12 H -8.592 -1.373 -0.809 1.00 . A A . 93 LEU HD12 1 1
1 964 1 1 79 LEU HD13 H -7.174 -2.382 -1.242 1.00 . A A . 93 LEU HD13 1 1
1 965 1 1 79 LEU HD21 H -10.623 -3.039 -2.013 1.00 . A A . 93 LEU HD21 1 1
1 966 1 1 79 LEU HD22 H -10.675 -2.315 -3.600 1.00 . A A . 93 LEU HD22 1 1
1 967 1 1 79 LEU HD23 H -10.536 -1.274 -2.178 1.00 . A A . 93 LEU HD23 1 1
1 968 1 1 79 LEU HG H -8.434 -3.260 -3.157 1.00 . A A . 93 LEU HG 1 1
1 969 1 1 79 LEU N N -8.964 -1.177 -5.533 1.00 . A A . 93 LEU N 1 1
1 970 1 1 79 LEU O O -7.329 1.582 -3.838 1.00 . A A . 93 LEU O 1 1
1 971 1 1 80 ALA C C -7.634 3.861 -5.570 1.00 . A A . 94 ALA C 1 1
1 972 1 1 80 ALA CA C -7.448 2.597 -6.435 1.00 . A A . 94 ALA CA 1 1
1 973 1 1 80 ALA CB C -7.934 2.848 -7.869 1.00 . A A . 94 ALA CB 1 1
1 974 1 1 80 ALA H H -8.550 0.719 -6.542 1.00 . A A . 94 ALA H 1 1
1 975 1 1 80 ALA HA H -6.381 2.399 -6.409 1.00 . A A . 94 ALA HA 1 1
1 976 1 1 80 ALA HB1 H -7.397 3.695 -8.297 1.00 . A A . 94 ALA HB1 1 1
1 977 1 1 80 ALA HB2 H -7.763 1.971 -8.487 1.00 . A A . 94 ALA HB2 1 1
1 978 1 1 80 ALA HB3 H -9.002 3.073 -7.865 1.00 . A A . 94 ALA HB3 1 1
1 979 1 1 80 ALA N N -8.091 1.384 -5.931 1.00 . A A . 94 ALA N 1 1
1 980 1 1 80 ALA O O -6.669 4.607 -5.385 1.00 . A A . 94 ALA O 1 1
1 981 1 1 81 GLU C C -8.673 4.877 -2.620 1.00 . A A . 95 GLU C 1 1
1 982 1 1 81 GLU CA C -9.068 5.204 -4.068 1.00 . A A . 95 GLU CA 1 1
1 983 1 1 81 GLU CB C -10.545 5.627 -4.121 1.00 . A A . 95 GLU CB 1 1
1 984 1 1 81 GLU CD C -12.391 6.793 -5.406 1.00 . A A . 95 GLU CD 1 1
1 985 1 1 81 GLU CG C -10.930 6.320 -5.437 1.00 . A A . 95 GLU CG 1 1
1 986 1 1 81 GLU H H -9.563 3.406 -5.119 1.00 . A A . 95 GLU H 1 1
1 987 1 1 81 GLU HA H -8.463 6.063 -4.362 1.00 . A A . 95 GLU HA 1 1
1 988 1 1 81 GLU HB2 H -11.182 4.755 -3.965 1.00 . A A . 95 GLU HB2 1 1
1 989 1 1 81 GLU HB3 H -10.724 6.327 -3.304 1.00 . A A . 95 GLU HB3 1 1
1 990 1 1 81 GLU HG2 H -10.278 7.183 -5.590 1.00 . A A . 95 GLU HG2 1 1
1 991 1 1 81 GLU HG3 H -10.778 5.632 -6.271 1.00 . A A . 95 GLU HG3 1 1
1 992 1 1 81 GLU N N -8.819 4.092 -4.995 1.00 . A A . 95 GLU N 1 1
1 993 1 1 81 GLU O O -8.464 5.787 -1.821 1.00 . A A . 95 GLU O 1 1
1 994 1 1 81 GLU OE1 O -13.160 6.460 -6.343 1.00 . A A . 95 GLU OE1 1 1
1 995 1 1 81 GLU OE2 O -12.762 7.507 -4.441 1.00 . A A . 95 GLU OE2 1 1
1 996 1 1 82 GLU C C -6.771 3.143 -0.641 1.00 . A A . 96 GLU C 1 1
1 997 1 1 82 GLU CA C -8.283 3.148 -0.909 1.00 . A A . 96 GLU CA 1 1
1 998 1 1 82 GLU CB C -8.925 1.763 -0.840 1.00 . A A . 96 GLU CB 1 1
1 999 1 1 82 GLU CD C -11.292 0.676 -0.457 1.00 . A A . 96 GLU CD 1 1
1 1000 1 1 82 GLU CG C -10.442 1.781 -1.110 1.00 . A A . 96 GLU CG 1 1
1 1001 1 1 82 GLU H H -8.589 2.826 -2.891 1.00 . A A . 96 GLU H 1 1
1 1002 1 1 82 GLU HA H -8.761 3.803 -0.178 1.00 . A A . 96 GLU HA 1 1
1 1003 1 1 82 GLU HB2 H -8.450 1.094 -1.545 1.00 . A A . 96 GLU HB2 1 1
1 1004 1 1 82 GLU HB3 H -8.712 1.407 0.125 1.00 . A A . 96 GLU HB3 1 1
1 1005 1 1 82 GLU HG2 H -10.828 2.735 -0.777 1.00 . A A . 96 GLU HG2 1 1
1 1006 1 1 82 GLU HG3 H -10.588 1.745 -2.192 1.00 . A A . 96 GLU HG3 1 1
1 1007 1 1 82 GLU N N -8.551 3.603 -2.247 1.00 . A A . 96 GLU N 1 1
1 1008 1 1 82 GLU O O -6.327 3.484 0.456 1.00 . A A . 96 GLU O 1 1
1 1009 1 1 82 GLU OE1 O -10.873 -0.018 0.498 1.00 . A A . 96 GLU OE1 1 1
1 1010 1 1 82 GLU OE2 O -12.449 0.497 -0.915 1.00 . A A . 96 GLU OE2 1 1
1 1011 1 1 83 LEU C C -4.277 4.660 -2.106 1.00 . A A . 97 LEU C 1 1
1 1012 1 1 83 LEU CA C -4.555 3.182 -1.760 1.00 . A A . 97 LEU CA 1 1
1 1013 1 1 83 LEU CB C -4.119 2.294 -2.931 1.00 . A A . 97 LEU CB 1 1
1 1014 1 1 83 LEU CD1 C -3.115 0.261 -3.937 1.00 . A A . 97 LEU CD1 1 1
1 1015 1 1 83 LEU CD2 C -2.387 0.872 -1.651 1.00 . A A . 97 LEU CD2 1 1
1 1016 1 1 83 LEU CG C -3.570 0.892 -2.619 1.00 . A A . 97 LEU CG 1 1
1 1017 1 1 83 LEU H H -6.314 2.493 -2.545 1.00 . A A . 97 LEU H 1 1
1 1018 1 1 83 LEU HA H -4.039 2.927 -0.836 1.00 . A A . 97 LEU HA 1 1
1 1019 1 1 83 LEU HB2 H -4.940 2.206 -3.640 1.00 . A A . 97 LEU HB2 1 1
1 1020 1 1 83 LEU HB3 H -3.429 2.850 -3.510 1.00 . A A . 97 LEU HB3 1 1
1 1021 1 1 83 LEU HD11 H -2.324 0.860 -4.389 1.00 . A A . 97 LEU HD11 1 1
1 1022 1 1 83 LEU HD12 H -3.957 0.203 -4.628 1.00 . A A . 97 LEU HD12 1 1
1 1023 1 1 83 LEU HD13 H -2.736 -0.744 -3.760 1.00 . A A . 97 LEU HD13 1 1
1 1024 1 1 83 LEU HD21 H -2.713 1.196 -0.665 1.00 . A A . 97 LEU HD21 1 1
1 1025 1 1 83 LEU HD22 H -1.587 1.515 -2.015 1.00 . A A . 97 LEU HD22 1 1
1 1026 1 1 83 LEU HD23 H -2.014 -0.146 -1.553 1.00 . A A . 97 LEU HD23 1 1
1 1027 1 1 83 LEU HG H -4.365 0.294 -2.180 1.00 . A A . 97 LEU HG 1 1
1 1028 1 1 83 LEU N N -5.960 2.885 -1.675 1.00 . A A . 97 LEU N 1 1
1 1029 1 1 83 LEU O O -3.563 5.344 -1.375 1.00 . A A . 97 LEU O 1 1
1 1030 1 1 84 GLY C C -5.443 7.562 -3.727 1.00 . A A . 98 GLY C 1 1
1 1031 1 1 84 GLY CA C -4.469 6.403 -3.877 1.00 . A A . 98 GLY CA 1 1
1 1032 1 1 84 GLY H H -5.511 4.577 -3.713 1.00 . A A . 98 GLY H 1 1
1 1033 1 1 84 GLY HA2 H -3.487 6.725 -3.529 1.00 . A A . 98 GLY HA2 1 1
1 1034 1 1 84 GLY HA3 H -4.412 6.189 -4.931 1.00 . A A . 98 GLY HA3 1 1
1 1035 1 1 84 GLY N N -4.870 5.167 -3.193 1.00 . A A . 98 GLY N 1 1
1 1036 1 1 84 GLY O O -5.606 8.378 -4.636 1.00 . A A . 98 GLY O 1 1
1 1037 1 1 85 GLY C C -6.586 9.992 -2.075 1.00 . A A . 99 GLY C 1 1
1 1038 1 1 85 GLY CA C -7.162 8.587 -2.265 1.00 . A A . 99 GLY CA 1 1
1 1039 1 1 85 GLY H H -5.898 6.871 -1.933 1.00 . A A . 99 GLY H 1 1
1 1040 1 1 85 GLY HA2 H -7.904 8.613 -3.063 1.00 . A A . 99 GLY HA2 1 1
1 1041 1 1 85 GLY HA3 H -7.666 8.297 -1.346 1.00 . A A . 99 GLY HA3 1 1
1 1042 1 1 85 GLY N N -6.129 7.598 -2.594 1.00 . A A . 99 GLY N 1 1
1 1043 1 1 85 GLY O O -6.978 10.891 -2.821 1.00 . A A . 99 GLY O 1 1
1 1044 1 1 86 PRO C C -3.522 11.499 -1.599 1.00 . A A . 100 PRO C 1 1
1 1045 1 1 86 PRO CA C -4.903 11.425 -0.914 1.00 . A A . 100 PRO CA 1 1
1 1046 1 1 86 PRO CB C -4.838 11.482 0.611 1.00 . A A . 100 PRO CB 1 1
1 1047 1 1 86 PRO CD C -5.326 9.241 -0.059 1.00 . A A . 100 PRO CD 1 1
1 1048 1 1 86 PRO CG C -4.582 10.036 1.018 1.00 . A A . 100 PRO CG 1 1
1 1049 1 1 86 PRO HA H -5.490 12.265 -1.274 1.00 . A A . 100 PRO HA 1 1
1 1050 1 1 86 PRO HB2 H -4.079 12.170 0.985 1.00 . A A . 100 PRO HB2 1 1
1 1051 1 1 86 PRO HB3 H -5.828 11.743 0.976 1.00 . A A . 100 PRO HB3 1 1
1 1052 1 1 86 PRO HD2 H -4.709 8.412 -0.404 1.00 . A A . 100 PRO HD2 1 1
1 1053 1 1 86 PRO HD3 H -6.259 8.864 0.363 1.00 . A A . 100 PRO HD3 1 1
1 1054 1 1 86 PRO HG2 H -3.517 9.825 0.985 1.00 . A A . 100 PRO HG2 1 1
1 1055 1 1 86 PRO HG3 H -4.977 9.827 2.013 1.00 . A A . 100 PRO HG3 1 1
1 1056 1 1 86 PRO N N -5.613 10.168 -1.154 1.00 . A A . 100 PRO N 1 1
1 1057 1 1 86 PRO O O -2.758 12.446 -1.391 1.00 . A A . 100 PRO O 1 1
1 1058 1 1 87 VAL C C -2.091 10.051 -4.542 1.00 . A A . 101 VAL C 1 1
1 1059 1 1 87 VAL CA C -1.890 10.247 -3.046 1.00 . A A . 101 VAL CA 1 1
1 1060 1 1 87 VAL CB C -1.224 9.014 -2.395 1.00 . A A . 101 VAL CB 1 1
1 1061 1 1 87 VAL CG1 C 0.161 8.776 -2.954 1.00 . A A . 101 VAL CG1 1 1
1 1062 1 1 87 VAL CG2 C -1.083 9.154 -0.878 1.00 . A A . 101 VAL CG2 1 1
1 1063 1 1 87 VAL H H -3.909 9.798 -2.578 1.00 . A A . 101 VAL H 1 1
1 1064 1 1 87 VAL HA H -1.213 11.105 -2.946 1.00 . A A . 101 VAL HA 1 1
1 1065 1 1 87 VAL HB H -1.795 8.109 -2.593 1.00 . A A . 101 VAL HB 1 1
1 1066 1 1 87 VAL HG11 H 0.110 8.670 -4.033 1.00 . A A . 101 VAL HG11 1 1
1 1067 1 1 87 VAL HG12 H 0.832 9.584 -2.673 1.00 . A A . 101 VAL HG12 1 1
1 1068 1 1 87 VAL HG13 H 0.516 7.846 -2.534 1.00 . A A . 101 VAL HG13 1 1
1 1069 1 1 87 VAL HG21 H -0.460 8.354 -0.476 1.00 . A A . 101 VAL HG21 1 1
1 1070 1 1 87 VAL HG22 H -0.639 10.119 -0.635 1.00 . A A . 101 VAL HG22 1 1
1 1071 1 1 87 VAL HG23 H -2.062 9.070 -0.417 1.00 . A A . 101 VAL HG23 1 1
1 1072 1 1 87 VAL N N -3.198 10.495 -2.420 1.00 . A A . 101 VAL N 1 1
1 1073 1 1 87 VAL O O -2.629 9.039 -4.994 1.00 . A A . 101 VAL O 1 1
1 1074 1 1 88 HIS C C -0.872 10.196 -7.536 1.00 . A A . 102 HIS C 1 1
1 1075 1 1 88 HIS CA C -1.815 11.139 -6.754 1.00 . A A . 102 HIS CA 1 1
1 1076 1 1 88 HIS CB C -1.716 12.631 -7.139 1.00 . A A . 102 HIS CB 1 1
1 1077 1 1 88 HIS CD2 C 0.728 12.808 -7.651 1.00 . A A . 102 HIS CD2 1 1
1 1078 1 1 88 HIS CE1 C 0.706 14.040 -9.460 1.00 . A A . 102 HIS CE1 1 1
1 1079 1 1 88 HIS CG C -0.566 13.012 -8.008 1.00 . A A . 102 HIS CG 1 1
1 1080 1 1 88 HIS H H -1.237 11.843 -4.838 1.00 . A A . 102 HIS H 1 1
1 1081 1 1 88 HIS HA H -2.826 10.816 -6.992 1.00 . A A . 102 HIS HA 1 1
1 1082 1 1 88 HIS HB2 H -2.651 12.958 -7.597 1.00 . A A . 102 HIS HB2 1 1
1 1083 1 1 88 HIS HB3 H -1.530 13.211 -6.235 1.00 . A A . 102 HIS HB3 1 1
1 1084 1 1 88 HIS HD1 H -1.385 14.176 -9.620 1.00 . A A . 102 HIS HD1 1 1
1 1085 1 1 88 HIS HD2 H 1.011 12.286 -6.746 1.00 . A A . 102 HIS HD2 1 1
1 1086 1 1 88 HIS HE1 H 1.017 14.645 -10.299 1.00 . A A . 102 HIS HE1 1 1
1 1087 1 1 88 HIS N N -1.653 11.048 -5.304 1.00 . A A . 102 HIS N 1 1
1 1088 1 1 88 HIS ND1 N -0.573 13.799 -9.135 1.00 . A A . 102 HIS ND1 1 1
1 1089 1 1 88 HIS NE2 N 1.543 13.458 -8.581 1.00 . A A . 102 HIS NE2 1 1
1 1090 1 1 88 HIS O O -1.135 9.933 -8.713 1.00 . A A . 102 HIS O 1 1
1 1091 1 1 89 ALA C C 1.524 7.633 -6.306 1.00 . A A . 103 ALA C 1 1
1 1092 1 1 89 ALA CA C 0.989 8.554 -7.415 1.00 . A A . 103 ALA CA 1 1
1 1093 1 1 89 ALA CB C 2.179 9.104 -8.202 1.00 . A A . 103 ALA CB 1 1
1 1094 1 1 89 ALA H H 0.416 10.019 -5.967 1.00 . A A . 103 ALA H 1 1
1 1095 1 1 89 ALA HA H 0.375 7.961 -8.092 1.00 . A A . 103 ALA HA 1 1
1 1096 1 1 89 ALA HB1 H 2.964 9.401 -7.507 1.00 . A A . 103 ALA HB1 1 1
1 1097 1 1 89 ALA HB2 H 2.583 8.321 -8.841 1.00 . A A . 103 ALA HB2 1 1
1 1098 1 1 89 ALA HB3 H 1.876 9.955 -8.812 1.00 . A A . 103 ALA HB3 1 1
1 1099 1 1 89 ALA N N 0.185 9.667 -6.895 1.00 . A A . 103 ALA N 1 1
1 1100 1 1 89 ALA O O 2.185 8.089 -5.373 1.00 . A A . 103 ALA O 1 1
1 1101 1 1 90 LEU C C 2.170 3.935 -6.158 1.00 . A A . 104 LEU C 1 1
1 1102 1 1 90 LEU CA C 1.918 5.324 -5.560 1.00 . A A . 104 LEU CA 1 1
1 1103 1 1 90 LEU CB C 1.119 5.231 -4.256 1.00 . A A . 104 LEU CB 1 1
1 1104 1 1 90 LEU CD1 C -0.656 4.387 -2.757 1.00 . A A . 104 LEU CD1 1 1
1 1105 1 1 90 LEU CD2 C -1.282 4.947 -5.092 1.00 . A A . 104 LEU CD2 1 1
1 1106 1 1 90 LEU CG C -0.169 4.392 -4.207 1.00 . A A . 104 LEU CG 1 1
1 1107 1 1 90 LEU H H 0.740 6.008 -7.186 1.00 . A A . 104 LEU H 1 1
1 1108 1 1 90 LEU HA H 2.900 5.719 -5.319 1.00 . A A . 104 LEU HA 1 1
1 1109 1 1 90 LEU HB2 H 1.805 4.797 -3.551 1.00 . A A . 104 LEU HB2 1 1
1 1110 1 1 90 LEU HB3 H 0.892 6.234 -3.916 1.00 . A A . 104 LEU HB3 1 1
1 1111 1 1 90 LEU HD11 H -1.551 3.782 -2.670 1.00 . A A . 104 LEU HD11 1 1
1 1112 1 1 90 LEU HD12 H -0.885 5.403 -2.430 1.00 . A A . 104 LEU HD12 1 1
1 1113 1 1 90 LEU HD13 H 0.109 3.963 -2.108 1.00 . A A . 104 LEU HD13 1 1
1 1114 1 1 90 LEU HD21 H -1.458 5.998 -4.867 1.00 . A A . 104 LEU HD21 1 1
1 1115 1 1 90 LEU HD22 H -2.200 4.381 -4.941 1.00 . A A . 104 LEU HD22 1 1
1 1116 1 1 90 LEU HD23 H -0.995 4.843 -6.136 1.00 . A A . 104 LEU HD23 1 1
1 1117 1 1 90 LEU HG H 0.045 3.364 -4.501 1.00 . A A . 104 LEU HG 1 1
1 1118 1 1 90 LEU N N 1.325 6.324 -6.440 1.00 . A A . 104 LEU N 1 1
1 1119 1 1 90 LEU O O 1.508 3.530 -7.115 1.00 . A A . 104 LEU O 1 1
1 1120 1 1 91 ALA C C 3.414 0.834 -4.692 1.00 . A A . 105 ALA C 1 1
1 1121 1 1 91 ALA CA C 3.441 1.809 -5.894 1.00 . A A . 105 ALA CA 1 1
1 1122 1 1 91 ALA CB C 4.788 1.793 -6.627 1.00 . A A . 105 ALA CB 1 1
1 1123 1 1 91 ALA H H 3.605 3.638 -4.765 1.00 . A A . 105 ALA H 1 1
1 1124 1 1 91 ALA HA H 2.697 1.449 -6.602 1.00 . A A . 105 ALA HA 1 1
1 1125 1 1 91 ALA HB1 H 5.054 0.768 -6.889 1.00 . A A . 105 ALA HB1 1 1
1 1126 1 1 91 ALA HB2 H 4.714 2.376 -7.546 1.00 . A A . 105 ALA HB2 1 1
1 1127 1 1 91 ALA HB3 H 5.569 2.218 -5.998 1.00 . A A . 105 ALA HB3 1 1
1 1128 1 1 91 ALA N N 3.102 3.200 -5.536 1.00 . A A . 105 ALA N 1 1
1 1129 1 1 91 ALA O O 3.797 1.221 -3.583 1.00 . A A . 105 ALA O 1 1
1 1130 1 1 92 ILE C C 3.834 -2.662 -4.086 1.00 . A A . 106 ILE C 1 1
1 1131 1 1 92 ILE CA C 2.893 -1.463 -3.850 1.00 . A A . 106 ILE CA 1 1
1 1132 1 1 92 ILE CB C 1.443 -1.967 -3.659 1.00 . A A . 106 ILE CB 1 1
1 1133 1 1 92 ILE CD1 C -0.445 -3.399 -4.716 1.00 . A A . 106 ILE CD1 1 1
1 1134 1 1 92 ILE CG1 C 1.007 -2.927 -4.792 1.00 . A A . 106 ILE CG1 1 1
1 1135 1 1 92 ILE CG2 C 0.473 -0.789 -3.461 1.00 . A A . 106 ILE CG2 1 1
1 1136 1 1 92 ILE H H 2.568 -0.661 -5.796 1.00 . A A . 106 ILE H 1 1
1 1137 1 1 92 ILE HA H 3.186 -1.013 -2.906 1.00 . A A . 106 ILE HA 1 1
1 1138 1 1 92 ILE HB H 1.429 -2.542 -2.734 1.00 . A A . 106 ILE HB 1 1
1 1139 1 1 92 ILE HD11 H -1.107 -2.557 -4.911 1.00 . A A . 106 ILE HD11 1 1
1 1140 1 1 92 ILE HD12 H -0.612 -4.165 -5.477 1.00 . A A . 106 ILE HD12 1 1
1 1141 1 1 92 ILE HD13 H -0.650 -3.821 -3.733 1.00 . A A . 106 ILE HD13 1 1
1 1142 1 1 92 ILE HG12 H 1.171 -2.448 -5.755 1.00 . A A . 106 ILE HG12 1 1
1 1143 1 1 92 ILE HG13 H 1.625 -3.824 -4.757 1.00 . A A . 106 ILE HG13 1 1
1 1144 1 1 92 ILE HG21 H -0.477 -1.158 -3.081 1.00 . A A . 106 ILE HG21 1 1
1 1145 1 1 92 ILE HG22 H 0.883 -0.086 -2.737 1.00 . A A . 106 ILE HG22 1 1
1 1146 1 1 92 ILE HG23 H 0.302 -0.274 -4.407 1.00 . A A . 106 ILE HG23 1 1
1 1147 1 1 92 ILE N N 2.966 -0.418 -4.892 1.00 . A A . 106 ILE N 1 1
1 1148 1 1 92 ILE O O 4.181 -2.976 -5.225 1.00 . A A . 106 ILE O 1 1
1 1149 1 1 93 GLN C C 3.635 -5.600 -1.999 1.00 . A A . 107 GLN C 1 1
1 1150 1 1 93 GLN CA C 4.467 -4.837 -3.049 1.00 . A A . 107 GLN CA 1 1
1 1151 1 1 93 GLN CB C 5.977 -5.054 -2.846 1.00 . A A . 107 GLN CB 1 1
1 1152 1 1 93 GLN CD C 8.270 -4.829 -3.896 1.00 . A A . 107 GLN CD 1 1
1 1153 1 1 93 GLN CG C 6.771 -4.698 -4.113 1.00 . A A . 107 GLN CG 1 1
1 1154 1 1 93 GLN H H 4.010 -2.973 -2.105 1.00 . A A . 107 GLN H 1 1
1 1155 1 1 93 GLN HA H 4.199 -5.244 -4.025 1.00 . A A . 107 GLN HA 1 1
1 1156 1 1 93 GLN HB2 H 6.323 -4.447 -2.008 1.00 . A A . 107 GLN HB2 1 1
1 1157 1 1 93 GLN HB3 H 6.160 -6.102 -2.607 1.00 . A A . 107 GLN HB3 1 1
1 1158 1 1 93 GLN HE21 H 8.329 -6.774 -4.444 1.00 . A A . 107 GLN HE21 1 1
1 1159 1 1 93 GLN HE22 H 9.870 -6.035 -3.971 1.00 . A A . 107 GLN HE22 1 1
1 1160 1 1 93 GLN HG2 H 6.460 -5.347 -4.931 1.00 . A A . 107 GLN HG2 1 1
1 1161 1 1 93 GLN HG3 H 6.564 -3.669 -4.400 1.00 . A A . 107 GLN HG3 1 1
1 1162 1 1 93 GLN N N 4.144 -3.400 -3.016 1.00 . A A . 107 GLN N 1 1
1 1163 1 1 93 GLN NE2 N 8.862 -5.983 -4.090 1.00 . A A . 107 GLN NE2 1 1
1 1164 1 1 93 GLN O O 3.644 -5.245 -0.819 1.00 . A A . 107 GLN O 1 1
1 1165 1 1 93 GLN OE1 O 8.935 -3.873 -3.504 1.00 . A A . 107 GLN OE1 1 1
1 1166 1 1 94 ALA C C 2.429 -8.847 -1.351 1.00 . A A . 108 ALA C 1 1
1 1167 1 1 94 ALA CA C 1.966 -7.399 -1.583 1.00 . A A . 108 ALA CA 1 1
1 1168 1 1 94 ALA CB C 0.574 -7.334 -2.224 1.00 . A A . 108 ALA CB 1 1
1 1169 1 1 94 ALA H H 3.017 -6.922 -3.383 1.00 . A A . 108 ALA H 1 1
1 1170 1 1 94 ALA HA H 1.900 -6.933 -0.600 1.00 . A A . 108 ALA HA 1 1
1 1171 1 1 94 ALA HB1 H -0.141 -7.875 -1.607 1.00 . A A . 108 ALA HB1 1 1
1 1172 1 1 94 ALA HB2 H 0.255 -6.295 -2.314 1.00 . A A . 108 ALA HB2 1 1
1 1173 1 1 94 ALA HB3 H 0.600 -7.791 -3.213 1.00 . A A . 108 ALA HB3 1 1
1 1174 1 1 94 ALA N N 2.901 -6.634 -2.417 1.00 . A A . 108 ALA N 1 1
1 1175 1 1 94 ALA O O 2.767 -9.560 -2.296 1.00 . A A . 108 ALA O 1 1
1 1176 1 1 95 ARG C C 2.172 -11.329 1.354 1.00 . A A . 109 ARG C 1 1
1 1177 1 1 95 ARG CA C 3.065 -10.520 0.392 1.00 . A A . 109 ARG CA 1 1
1 1178 1 1 95 ARG CB C 4.382 -10.144 1.106 1.00 . A A . 109 ARG CB 1 1
1 1179 1 1 95 ARG CD C 5.907 -9.815 -0.973 1.00 . A A . 109 ARG CD 1 1
1 1180 1 1 95 ARG CG C 5.408 -9.264 0.370 1.00 . A A . 109 ARG CG 1 1
1 1181 1 1 95 ARG CZ C 8.078 -9.753 -2.241 1.00 . A A . 109 ARG CZ 1 1
1 1182 1 1 95 ARG H H 2.157 -8.615 0.628 1.00 . A A . 109 ARG H 1 1
1 1183 1 1 95 ARG HA H 3.295 -11.166 -0.458 1.00 . A A . 109 ARG HA 1 1
1 1184 1 1 95 ARG HB2 H 4.109 -9.592 2.001 1.00 . A A . 109 ARG HB2 1 1
1 1185 1 1 95 ARG HB3 H 4.886 -11.058 1.420 1.00 . A A . 109 ARG HB3 1 1
1 1186 1 1 95 ARG HD2 H 5.812 -10.900 -0.979 1.00 . A A . 109 ARG HD2 1 1
1 1187 1 1 95 ARG HD3 H 5.279 -9.399 -1.760 1.00 . A A . 109 ARG HD3 1 1
1 1188 1 1 95 ARG HE H 7.781 -8.910 -0.476 1.00 . A A . 109 ARG HE 1 1
1 1189 1 1 95 ARG HG2 H 4.993 -8.267 0.208 1.00 . A A . 109 ARG HG2 1 1
1 1190 1 1 95 ARG HG3 H 6.260 -9.151 1.042 1.00 . A A . 109 ARG HG3 1 1
1 1191 1 1 95 ARG HH11 H 6.644 -10.610 -3.338 1.00 . A A . 109 ARG HH11 1 1
1 1192 1 1 95 ARG HH12 H 8.235 -10.565 -4.073 1.00 . A A . 109 ARG HH12 1 1
1 1193 1 1 95 ARG HH21 H 9.773 -8.998 -1.450 1.00 . A A . 109 ARG HH21 1 1
1 1194 1 1 95 ARG HH22 H 9.892 -9.665 -3.059 1.00 . A A . 109 ARG HH22 1 1
1 1195 1 1 95 ARG N N 2.428 -9.284 -0.087 1.00 . A A . 109 ARG N 1 1
1 1196 1 1 95 ARG NE N 7.319 -9.448 -1.204 1.00 . A A . 109 ARG NE 1 1
1 1197 1 1 95 ARG NH1 N 7.627 -10.384 -3.282 1.00 . A A . 109 ARG NH1 1 1
1 1198 1 1 95 ARG NH2 N 9.336 -9.424 -2.260 1.00 . A A . 109 ARG NH2 1 1
1 1199 1 1 95 ARG O O 1.205 -10.817 1.933 1.00 . A A . 109 ARG O 1 1
1 1200 1 1 96 THR C C 2.860 -13.791 3.747 1.00 . A A . 110 THR C 1 1
1 1201 1 1 96 THR CA C 1.943 -13.519 2.540 1.00 . A A . 110 THR CA 1 1
1 1202 1 1 96 THR CB C 1.549 -14.840 1.863 1.00 . A A . 110 THR CB 1 1
1 1203 1 1 96 THR CG2 C 0.542 -14.627 0.732 1.00 . A A . 110 THR CG2 1 1
1 1204 1 1 96 THR H H 3.338 -12.943 1.043 1.00 . A A . 110 THR H 1 1
1 1205 1 1 96 THR HA H 1.022 -13.070 2.910 1.00 . A A . 110 THR HA 1 1
1 1206 1 1 96 THR HB H 1.099 -15.501 2.602 1.00 . A A . 110 THR HB 1 1
1 1207 1 1 96 THR HG1 H 2.394 -16.328 0.973 1.00 . A A . 110 THR HG1 1 1
1 1208 1 1 96 THR HG21 H -0.375 -14.196 1.135 1.00 . A A . 110 THR HG21 1 1
1 1209 1 1 96 THR HG22 H 0.312 -15.583 0.263 1.00 . A A . 110 THR HG22 1 1
1 1210 1 1 96 THR HG23 H 0.951 -13.959 -0.024 1.00 . A A . 110 THR HG23 1 1
1 1211 1 1 96 THR N N 2.556 -12.584 1.581 1.00 . A A . 110 THR N 1 1
1 1212 1 1 96 THR O O 4.097 -13.725 3.648 1.00 . A A . 110 THR O 1 1
1 1213 1 1 96 THR OG1 O 2.687 -15.470 1.334 1.00 . A A . 110 THR OG1 1 1
1 1214 1 1 97 PRO C C 4.060 -15.337 6.110 1.00 . A A . 111 PRO C 1 1
1 1215 1 1 97 PRO CA C 3.081 -14.168 6.149 1.00 . A A . 111 PRO CA 1 1
1 1216 1 1 97 PRO CB C 2.095 -14.208 7.315 1.00 . A A . 111 PRO CB 1 1
1 1217 1 1 97 PRO CD C 0.868 -14.123 5.258 1.00 . A A . 111 PRO CD 1 1
1 1218 1 1 97 PRO CG C 0.796 -14.691 6.675 1.00 . A A . 111 PRO CG 1 1
1 1219 1 1 97 PRO HA H 3.686 -13.270 6.256 1.00 . A A . 111 PRO HA 1 1
1 1220 1 1 97 PRO HB2 H 2.437 -14.871 8.107 1.00 . A A . 111 PRO HB2 1 1
1 1221 1 1 97 PRO HB3 H 1.956 -13.199 7.705 1.00 . A A . 111 PRO HB3 1 1
1 1222 1 1 97 PRO HD2 H 0.321 -14.760 4.564 1.00 . A A . 111 PRO HD2 1 1
1 1223 1 1 97 PRO HD3 H 0.448 -13.117 5.246 1.00 . A A . 111 PRO HD3 1 1
1 1224 1 1 97 PRO HG2 H 0.799 -15.780 6.640 1.00 . A A . 111 PRO HG2 1 1
1 1225 1 1 97 PRO HG3 H -0.080 -14.323 7.208 1.00 . A A . 111 PRO HG3 1 1
1 1226 1 1 97 PRO N N 2.286 -14.064 4.935 1.00 . A A . 111 PRO N 1 1
1 1227 1 1 97 PRO O O 5.218 -15.111 6.438 1.00 . A A . 111 PRO O 1 1
1 1228 1 1 98 ALA C C 5.907 -17.294 4.670 1.00 . A A . 112 ALA C 1 1
1 1229 1 1 98 ALA CA C 4.677 -17.627 5.540 1.00 . A A . 112 ALA CA 1 1
1 1230 1 1 98 ALA CB C 3.974 -18.893 5.043 1.00 . A A . 112 ALA CB 1 1
1 1231 1 1 98 ALA H H 2.751 -16.695 5.308 1.00 . A A . 112 ALA H 1 1
1 1232 1 1 98 ALA HA H 5.044 -17.809 6.554 1.00 . A A . 112 ALA HA 1 1
1 1233 1 1 98 ALA HB1 H 4.691 -19.714 4.988 1.00 . A A . 112 ALA HB1 1 1
1 1234 1 1 98 ALA HB2 H 3.189 -19.167 5.744 1.00 . A A . 112 ALA HB2 1 1
1 1235 1 1 98 ALA HB3 H 3.542 -18.728 4.055 1.00 . A A . 112 ALA HB3 1 1
1 1236 1 1 98 ALA N N 3.707 -16.527 5.609 1.00 . A A . 112 ALA N 1 1
1 1237 1 1 98 ALA O O 7.028 -17.678 5.019 1.00 . A A . 112 ALA O 1 1
1 1238 1 1 99 GLN C C 7.722 -15.045 3.598 1.00 . A A . 113 GLN C 1 1
1 1239 1 1 99 GLN CA C 6.884 -16.050 2.785 1.00 . A A . 113 GLN CA 1 1
1 1240 1 1 99 GLN CB C 6.396 -15.513 1.414 1.00 . A A . 113 GLN CB 1 1
1 1241 1 1 99 GLN CD C 5.800 -13.579 -0.113 1.00 . A A . 113 GLN CD 1 1
1 1242 1 1 99 GLN CG C 6.393 -13.986 1.227 1.00 . A A . 113 GLN CG 1 1
1 1243 1 1 99 GLN H H 4.815 -16.233 3.322 1.00 . A A . 113 GLN H 1 1
1 1244 1 1 99 GLN HA H 7.530 -16.911 2.582 1.00 . A A . 113 GLN HA 1 1
1 1245 1 1 99 GLN HB2 H 7.033 -15.930 0.637 1.00 . A A . 113 GLN HB2 1 1
1 1246 1 1 99 GLN HB3 H 5.390 -15.886 1.220 1.00 . A A . 113 GLN HB3 1 1
1 1247 1 1 99 GLN HE21 H 7.596 -13.559 -1.065 1.00 . A A . 113 GLN HE21 1 1
1 1248 1 1 99 GLN HE22 H 6.170 -13.309 -2.059 1.00 . A A . 113 GLN HE22 1 1
1 1249 1 1 99 GLN HG2 H 5.812 -13.513 2.009 1.00 . A A . 113 GLN HG2 1 1
1 1250 1 1 99 GLN HG3 H 7.409 -13.610 1.299 1.00 . A A . 113 GLN HG3 1 1
1 1251 1 1 99 GLN N N 5.747 -16.530 3.580 1.00 . A A . 113 GLN N 1 1
1 1252 1 1 99 GLN NE2 N 6.590 -13.449 -1.148 1.00 . A A . 113 GLN NE2 1 1
1 1253 1 1 99 GLN O O 8.952 -15.175 3.664 1.00 . A A . 113 GLN O 1 1
1 1254 1 1 99 GLN OE1 O 4.607 -13.350 -0.245 1.00 . A A . 113 GLN OE1 1 1
1 1255 1 1 100 TRP C C 8.486 -13.609 6.288 1.00 . A A . 114 TRP C 1 1
1 1256 1 1 100 TRP CA C 7.750 -13.043 5.061 1.00 . A A . 114 TRP CA 1 1
1 1257 1 1 100 TRP CB C 6.735 -11.983 5.507 1.00 . A A . 114 TRP CB 1 1
1 1258 1 1 100 TRP CD1 C 7.739 -10.668 7.430 1.00 . A A . 114 TRP CD1 1 1
1 1259 1 1 100 TRP CD2 C 7.555 -9.451 5.550 1.00 . A A . 114 TRP CD2 1 1
1 1260 1 1 100 TRP CE2 C 8.043 -8.579 6.567 1.00 . A A . 114 TRP CE2 1 1
1 1261 1 1 100 TRP CE3 C 7.353 -8.896 4.268 1.00 . A A . 114 TRP CE3 1 1
1 1262 1 1 100 TRP CG C 7.335 -10.769 6.144 1.00 . A A . 114 TRP CG 1 1
1 1263 1 1 100 TRP CH2 C 7.988 -6.682 5.075 1.00 . A A . 114 TRP CH2 1 1
1 1264 1 1 100 TRP CZ2 C 8.255 -7.214 6.346 1.00 . A A . 114 TRP CZ2 1 1
1 1265 1 1 100 TRP CZ3 C 7.560 -7.523 4.034 1.00 . A A . 114 TRP CZ3 1 1
1 1266 1 1 100 TRP H H 6.049 -14.034 4.179 1.00 . A A . 114 TRP H 1 1
1 1267 1 1 100 TRP HA H 8.495 -12.551 4.436 1.00 . A A . 114 TRP HA 1 1
1 1268 1 1 100 TRP HB2 H 6.159 -11.638 4.649 1.00 . A A . 114 TRP HB2 1 1
1 1269 1 1 100 TRP HB3 H 6.028 -12.425 6.210 1.00 . A A . 114 TRP HB3 1 1
1 1270 1 1 100 TRP HD1 H 7.700 -11.463 8.166 1.00 . A A . 114 TRP HD1 1 1
1 1271 1 1 100 TRP HE1 H 8.599 -9.093 8.558 1.00 . A A . 114 TRP HE1 1 1
1 1272 1 1 100 TRP HE3 H 6.997 -9.525 3.467 1.00 . A A . 114 TRP HE3 1 1
1 1273 1 1 100 TRP HH2 H 8.111 -5.626 4.902 1.00 . A A . 114 TRP HH2 1 1
1 1274 1 1 100 TRP HZ2 H 8.598 -6.578 7.147 1.00 . A A . 114 TRP HZ2 1 1
1 1275 1 1 100 TRP HZ3 H 7.376 -7.106 3.052 1.00 . A A . 114 TRP HZ3 1 1
1 1276 1 1 100 TRP N N 7.067 -14.076 4.262 1.00 . A A . 114 TRP N 1 1
1 1277 1 1 100 TRP NE1 N 8.200 -9.390 7.668 1.00 . A A . 114 TRP NE1 1 1
1 1278 1 1 100 TRP O O 9.584 -13.148 6.622 1.00 . A A . 114 TRP O 1 1
1 1279 1 1 101 ARG C C 9.754 -15.986 7.828 1.00 . A A . 115 ARG C 1 1
1 1280 1 1 101 ARG CA C 8.432 -15.293 8.142 1.00 . A A . 115 ARG CA 1 1
1 1281 1 1 101 ARG CB C 7.421 -16.330 8.673 1.00 . A A . 115 ARG CB 1 1
1 1282 1 1 101 ARG CD C 5.977 -15.644 10.725 1.00 . A A . 115 ARG CD 1 1
1 1283 1 1 101 ARG CG C 6.096 -15.747 9.202 1.00 . A A . 115 ARG CG 1 1
1 1284 1 1 101 ARG CZ C 6.455 -13.349 11.628 1.00 . A A . 115 ARG CZ 1 1
1 1285 1 1 101 ARG H H 7.011 -14.943 6.563 1.00 . A A . 115 ARG H 1 1
1 1286 1 1 101 ARG HA H 8.618 -14.559 8.925 1.00 . A A . 115 ARG HA 1 1
1 1287 1 1 101 ARG HB2 H 7.185 -17.022 7.862 1.00 . A A . 115 ARG HB2 1 1
1 1288 1 1 101 ARG HB3 H 7.890 -16.915 9.465 1.00 . A A . 115 ARG HB3 1 1
1 1289 1 1 101 ARG HD2 H 4.927 -15.463 10.961 1.00 . A A . 115 ARG HD2 1 1
1 1290 1 1 101 ARG HD3 H 6.248 -16.603 11.171 1.00 . A A . 115 ARG HD3 1 1
1 1291 1 1 101 ARG HE H 7.741 -14.839 11.625 1.00 . A A . 115 ARG HE 1 1
1 1292 1 1 101 ARG HG2 H 5.906 -14.767 8.771 1.00 . A A . 115 ARG HG2 1 1
1 1293 1 1 101 ARG HG3 H 5.301 -16.410 8.868 1.00 . A A . 115 ARG HG3 1 1
1 1294 1 1 101 ARG HH11 H 4.553 -13.422 10.967 1.00 . A A . 115 ARG HH11 1 1
1 1295 1 1 101 ARG HH12 H 5.008 -11.975 11.807 1.00 . A A . 115 ARG HH12 1 1
1 1296 1 1 101 ARG HH21 H 8.160 -12.960 12.615 1.00 . A A . 115 ARG HH21 1 1
1 1297 1 1 101 ARG HH22 H 7.016 -11.634 12.480 1.00 . A A . 115 ARG HH22 1 1
1 1298 1 1 101 ARG N N 7.900 -14.621 6.940 1.00 . A A . 115 ARG N 1 1
1 1299 1 1 101 ARG NE N 6.817 -14.577 11.301 1.00 . A A . 115 ARG NE 1 1
1 1300 1 1 101 ARG NH1 N 5.287 -12.841 11.364 1.00 . A A . 115 ARG NH1 1 1
1 1301 1 1 101 ARG NH2 N 7.294 -12.581 12.251 1.00 . A A . 115 ARG NH2 1 1
1 1302 1 1 101 ARG O O 10.688 -15.926 8.628 1.00 . A A . 115 ARG O 1 1
1 1303 1 1 102 GLU C C 12.104 -16.449 5.551 1.00 . A A . 116 GLU C 1 1
1 1304 1 1 102 GLU CA C 11.048 -17.331 6.235 1.00 . A A . 116 GLU CA 1 1
1 1305 1 1 102 GLU CB C 10.648 -18.530 5.366 1.00 . A A . 116 GLU CB 1 1
1 1306 1 1 102 GLU CD C 9.867 -20.936 5.446 1.00 . A A . 116 GLU CD 1 1
1 1307 1 1 102 GLU CG C 9.972 -19.619 6.214 1.00 . A A . 116 GLU CG 1 1
1 1308 1 1 102 GLU H H 9.030 -16.639 6.067 1.00 . A A . 116 GLU H 1 1
1 1309 1 1 102 GLU HA H 11.533 -17.748 7.117 1.00 . A A . 116 GLU HA 1 1
1 1310 1 1 102 GLU HB2 H 9.971 -18.199 4.576 1.00 . A A . 116 GLU HB2 1 1
1 1311 1 1 102 GLU HB3 H 11.549 -18.942 4.912 1.00 . A A . 116 GLU HB3 1 1
1 1312 1 1 102 GLU HG2 H 10.563 -19.791 7.117 1.00 . A A . 116 GLU HG2 1 1
1 1313 1 1 102 GLU HG3 H 8.980 -19.279 6.520 1.00 . A A . 116 GLU HG3 1 1
1 1314 1 1 102 GLU N N 9.855 -16.597 6.650 1.00 . A A . 116 GLU N 1 1
1 1315 1 1 102 GLU O O 13.220 -16.362 6.064 1.00 . A A . 116 GLU O 1 1
1 1316 1 1 102 GLU OE1 O 8.736 -21.324 5.061 1.00 . A A . 116 GLU OE1 1 1
1 1317 1 1 102 GLU OE2 O 10.927 -21.572 5.221 1.00 . A A . 116 GLU OE2 1 1
1 1318 1 1 103 ASN C C 12.405 -13.926 2.792 1.00 . A A . 117 ASN C 1 1
1 1319 1 1 103 ASN CA C 12.823 -15.225 3.527 1.00 . A A . 117 ASN CA 1 1
1 1320 1 1 103 ASN CB C 13.249 -16.364 2.574 1.00 . A A . 117 ASN CB 1 1
1 1321 1 1 103 ASN CG C 14.242 -16.001 1.482 1.00 . A A . 117 ASN CG 1 1
1 1322 1 1 103 ASN H H 10.828 -15.872 4.080 1.00 . A A . 117 ASN H 1 1
1 1323 1 1 103 ASN HA H 13.694 -14.949 4.124 1.00 . A A . 117 ASN HA 1 1
1 1324 1 1 103 ASN HB2 H 13.700 -17.159 3.166 1.00 . A A . 117 ASN HB2 1 1
1 1325 1 1 103 ASN HB3 H 12.366 -16.783 2.091 1.00 . A A . 117 ASN HB3 1 1
1 1326 1 1 103 ASN HD21 H 15.796 -15.744 2.760 1.00 . A A . 117 ASN HD21 1 1
1 1327 1 1 103 ASN HD22 H 16.149 -15.633 1.031 1.00 . A A . 117 ASN HD22 1 1
1 1328 1 1 103 ASN N N 11.792 -15.822 4.407 1.00 . A A . 117 ASN N 1 1
1 1329 1 1 103 ASN ND2 N 15.485 -15.738 1.793 1.00 . A A . 117 ASN ND2 1 1
1 1330 1 1 103 ASN O O 13.228 -13.289 2.136 1.00 . A A . 117 ASN O 1 1
1 1331 1 1 103 ASN OD1 O 13.891 -16.005 0.313 1.00 . A A . 117 ASN OD1 1 1
1 1332 1 1 104 SER C C 10.182 -13.644 0.439 1.00 . A A . 118 SER C 1 1
1 1333 1 1 104 SER CA C 10.351 -12.867 1.766 1.00 . A A . 118 SER CA 1 1
1 1334 1 1 104 SER CB C 10.800 -11.411 1.569 1.00 . A A . 118 SER CB 1 1
1 1335 1 1 104 SER H H 10.534 -14.096 3.472 1.00 . A A . 118 SER H 1 1
1 1336 1 1 104 SER HA H 9.339 -12.787 2.158 1.00 . A A . 118 SER HA 1 1
1 1337 1 1 104 SER HB2 H 10.022 -10.873 1.024 1.00 . A A . 118 SER HB2 1 1
1 1338 1 1 104 SER HB3 H 10.927 -10.937 2.543 1.00 . A A . 118 SER HB3 1 1
1 1339 1 1 104 SER HG H 12.633 -11.951 1.248 1.00 . A A . 118 SER HG 1 1
1 1340 1 1 104 SER N N 11.113 -13.577 2.823 1.00 . A A . 118 SER N 1 1
1 1341 1 1 104 SER O O 9.363 -13.266 -0.394 1.00 . A A . 118 SER O 1 1
1 1342 1 1 104 SER OG O 12.007 -11.321 0.839 1.00 . A A . 118 SER OG 1 1
2 1343 1 1 17 PRO C C -1.787 10.180 5.768 1.00 . A A . 31 PRO C 1 1
2 1344 1 1 17 PRO CA C -1.438 11.525 6.415 1.00 . A A . 31 PRO CA 1 1
2 1345 1 1 17 PRO CB C 0.047 11.603 6.773 1.00 . A A . 31 PRO CB 1 1
2 1346 1 1 17 PRO CD C -1.196 12.030 8.731 1.00 . A A . 31 PRO CD 1 1
2 1347 1 1 17 PRO CG C 0.067 12.491 8.013 1.00 . A A . 31 PRO CG 1 1
2 1348 1 1 17 PRO HA H -1.681 12.331 5.721 1.00 . A A . 31 PRO HA 1 1
2 1349 1 1 17 PRO HB2 H 0.422 10.612 7.030 1.00 . A A . 31 PRO HB2 1 1
2 1350 1 1 17 PRO HB3 H 0.629 12.035 5.965 1.00 . A A . 31 PRO HB3 1 1
2 1351 1 1 17 PRO HD2 H -0.987 11.117 9.290 1.00 . A A . 31 PRO HD2 1 1
2 1352 1 1 17 PRO HD3 H -1.557 12.811 9.398 1.00 . A A . 31 PRO HD3 1 1
2 1353 1 1 17 PRO HG2 H 0.962 12.334 8.613 1.00 . A A . 31 PRO HG2 1 1
2 1354 1 1 17 PRO HG3 H -0.031 13.539 7.724 1.00 . A A . 31 PRO HG3 1 1
2 1355 1 1 17 PRO N N -2.153 11.752 7.668 1.00 . A A . 31 PRO N 1 1
2 1356 1 1 17 PRO O O -2.260 9.256 6.436 1.00 . A A . 31 PRO O 1 1
2 1357 1 1 18 VAL C C -1.554 7.547 4.050 1.00 . A A . 32 VAL C 1 1
2 1358 1 1 18 VAL CA C -1.996 8.950 3.611 1.00 . A A . 32 VAL CA 1 1
2 1359 1 1 18 VAL CB C -1.560 9.230 2.157 1.00 . A A . 32 VAL CB 1 1
2 1360 1 1 18 VAL CG1 C -0.037 9.247 1.951 1.00 . A A . 32 VAL CG1 1 1
2 1361 1 1 18 VAL CG2 C -2.137 8.187 1.209 1.00 . A A . 32 VAL CG2 1 1
2 1362 1 1 18 VAL H H -1.070 10.849 4.009 1.00 . A A . 32 VAL H 1 1
2 1363 1 1 18 VAL HA H -3.084 8.951 3.651 1.00 . A A . 32 VAL HA 1 1
2 1364 1 1 18 VAL HB H -1.954 10.204 1.865 1.00 . A A . 32 VAL HB 1 1
2 1365 1 1 18 VAL HG11 H 0.383 8.257 2.126 1.00 . A A . 32 VAL HG11 1 1
2 1366 1 1 18 VAL HG12 H 0.190 9.548 0.929 1.00 . A A . 32 VAL HG12 1 1
2 1367 1 1 18 VAL HG13 H 0.434 9.950 2.634 1.00 . A A . 32 VAL HG13 1 1
2 1368 1 1 18 VAL HG21 H -1.674 7.224 1.421 1.00 . A A . 32 VAL HG21 1 1
2 1369 1 1 18 VAL HG22 H -3.215 8.120 1.349 1.00 . A A . 32 VAL HG22 1 1
2 1370 1 1 18 VAL HG23 H -1.915 8.467 0.184 1.00 . A A . 32 VAL HG23 1 1
2 1371 1 1 18 VAL N N -1.515 10.055 4.468 1.00 . A A . 32 VAL N 1 1
2 1372 1 1 18 VAL O O -2.220 6.547 3.787 1.00 . A A . 32 VAL O 1 1
2 1373 1 1 19 GLU C C -0.437 5.711 6.481 1.00 . A A . 33 GLU C 1 1
2 1374 1 1 19 GLU CA C 0.212 6.241 5.207 1.00 . A A . 33 GLU CA 1 1
2 1375 1 1 19 GLU CB C 1.730 6.441 5.396 1.00 . A A . 33 GLU CB 1 1
2 1376 1 1 19 GLU CD C 3.771 7.892 5.774 1.00 . A A . 33 GLU CD 1 1
2 1377 1 1 19 GLU CG C 2.261 7.868 5.495 1.00 . A A . 33 GLU CG 1 1
2 1378 1 1 19 GLU H H -0.081 8.371 5.051 1.00 . A A . 33 GLU H 1 1
2 1379 1 1 19 GLU HA H 0.057 5.469 4.448 1.00 . A A . 33 GLU HA 1 1
2 1380 1 1 19 GLU HB2 H 2.073 5.878 6.256 1.00 . A A . 33 GLU HB2 1 1
2 1381 1 1 19 GLU HB3 H 2.207 5.990 4.562 1.00 . A A . 33 GLU HB3 1 1
2 1382 1 1 19 GLU HG2 H 2.047 8.415 4.574 1.00 . A A . 33 GLU HG2 1 1
2 1383 1 1 19 GLU HG3 H 1.721 8.327 6.315 1.00 . A A . 33 GLU HG3 1 1
2 1384 1 1 19 GLU N N -0.437 7.477 4.754 1.00 . A A . 33 GLU N 1 1
2 1385 1 1 19 GLU O O -0.926 4.588 6.544 1.00 . A A . 33 GLU O 1 1
2 1386 1 1 19 GLU OE1 O 4.152 7.929 6.973 1.00 . A A . 33 GLU OE1 1 1
2 1387 1 1 19 GLU OE2 O 4.589 7.868 4.827 1.00 . A A . 33 GLU OE2 1 1
2 1388 1 1 20 ALA C C -2.809 6.000 8.312 1.00 . A A . 34 ALA C 1 1
2 1389 1 1 20 ALA CA C -1.342 6.369 8.666 1.00 . A A . 34 ALA CA 1 1
2 1390 1 1 20 ALA CB C -1.239 7.670 9.468 1.00 . A A . 34 ALA CB 1 1
2 1391 1 1 20 ALA H H -0.011 7.439 7.357 1.00 . A A . 34 ALA H 1 1
2 1392 1 1 20 ALA HA H -0.911 5.552 9.248 1.00 . A A . 34 ALA HA 1 1
2 1393 1 1 20 ALA HB1 H -1.853 8.449 9.017 1.00 . A A . 34 ALA HB1 1 1
2 1394 1 1 20 ALA HB2 H -1.552 7.481 10.486 1.00 . A A . 34 ALA HB2 1 1
2 1395 1 1 20 ALA HB3 H -0.204 8.014 9.498 1.00 . A A . 34 ALA HB3 1 1
2 1396 1 1 20 ALA N N -0.529 6.581 7.472 1.00 . A A . 34 ALA N 1 1
2 1397 1 1 20 ALA O O -3.420 5.088 8.900 1.00 . A A . 34 ALA O 1 1
2 1398 1 1 21 ALA C C -4.706 4.978 6.069 1.00 . A A . 35 ALA C 1 1
2 1399 1 1 21 ALA CA C -4.658 6.369 6.725 1.00 . A A . 35 ALA CA 1 1
2 1400 1 1 21 ALA CB C -5.070 7.491 5.766 1.00 . A A . 35 ALA CB 1 1
2 1401 1 1 21 ALA H H -2.818 7.420 6.849 1.00 . A A . 35 ALA H 1 1
2 1402 1 1 21 ALA HA H -5.380 6.360 7.543 1.00 . A A . 35 ALA HA 1 1
2 1403 1 1 21 ALA HB1 H -5.024 8.455 6.274 1.00 . A A . 35 ALA HB1 1 1
2 1404 1 1 21 ALA HB2 H -4.410 7.510 4.901 1.00 . A A . 35 ALA HB2 1 1
2 1405 1 1 21 ALA HB3 H -6.090 7.321 5.424 1.00 . A A . 35 ALA HB3 1 1
2 1406 1 1 21 ALA N N -3.350 6.669 7.283 1.00 . A A . 35 ALA N 1 1
2 1407 1 1 21 ALA O O -5.588 4.207 6.432 1.00 . A A . 35 ALA O 1 1
2 1408 1 1 22 ILE C C -3.627 2.138 5.569 1.00 . A A . 36 ILE C 1 1
2 1409 1 1 22 ILE CA C -3.802 3.262 4.545 1.00 . A A . 36 ILE CA 1 1
2 1410 1 1 22 ILE CB C -2.810 3.140 3.361 1.00 . A A . 36 ILE CB 1 1
2 1411 1 1 22 ILE CD1 C -2.496 2.002 1.077 1.00 . A A . 36 ILE CD1 1 1
2 1412 1 1 22 ILE CG1 C -3.340 2.104 2.351 1.00 . A A . 36 ILE CG1 1 1
2 1413 1 1 22 ILE CG2 C -1.369 2.773 3.761 1.00 . A A . 36 ILE CG2 1 1
2 1414 1 1 22 ILE H H -3.063 5.261 4.894 1.00 . A A . 36 ILE H 1 1
2 1415 1 1 22 ILE HA H -4.806 3.152 4.135 1.00 . A A . 36 ILE HA 1 1
2 1416 1 1 22 ILE HB H -2.790 4.102 2.857 1.00 . A A . 36 ILE HB 1 1
2 1417 1 1 22 ILE HD11 H -2.997 1.345 0.367 1.00 . A A . 36 ILE HD11 1 1
2 1418 1 1 22 ILE HD12 H -2.382 2.995 0.646 1.00 . A A . 36 ILE HD12 1 1
2 1419 1 1 22 ILE HD13 H -1.513 1.588 1.296 1.00 . A A . 36 ILE HD13 1 1
2 1420 1 1 22 ILE HG12 H -3.372 1.124 2.825 1.00 . A A . 36 ILE HG12 1 1
2 1421 1 1 22 ILE HG13 H -4.351 2.386 2.057 1.00 . A A . 36 ILE HG13 1 1
2 1422 1 1 22 ILE HG21 H -0.706 2.811 2.901 1.00 . A A . 36 ILE HG21 1 1
2 1423 1 1 22 ILE HG22 H -0.993 3.488 4.478 1.00 . A A . 36 ILE HG22 1 1
2 1424 1 1 22 ILE HG23 H -1.322 1.771 4.188 1.00 . A A . 36 ILE HG23 1 1
2 1425 1 1 22 ILE N N -3.769 4.594 5.186 1.00 . A A . 36 ILE N 1 1
2 1426 1 1 22 ILE O O -4.336 1.140 5.499 1.00 . A A . 36 ILE O 1 1
2 1427 1 1 23 ARG C C -3.937 1.189 8.391 1.00 . A A . 37 ARG C 1 1
2 1428 1 1 23 ARG CA C -2.580 1.442 7.728 1.00 . A A . 37 ARG CA 1 1
2 1429 1 1 23 ARG CB C -1.536 2.099 8.656 1.00 . A A . 37 ARG CB 1 1
2 1430 1 1 23 ARG CD C -1.841 0.946 10.987 1.00 . A A . 37 ARG CD 1 1
2 1431 1 1 23 ARG CG C -0.938 1.258 9.789 1.00 . A A . 37 ARG CG 1 1
2 1432 1 1 23 ARG CZ C -1.324 0.277 13.362 1.00 . A A . 37 ARG CZ 1 1
2 1433 1 1 23 ARG H H -2.192 3.180 6.516 1.00 . A A . 37 ARG H 1 1
2 1434 1 1 23 ARG HA H -2.204 0.478 7.387 1.00 . A A . 37 ARG HA 1 1
2 1435 1 1 23 ARG HB2 H -0.691 2.395 8.033 1.00 . A A . 37 ARG HB2 1 1
2 1436 1 1 23 ARG HB3 H -1.942 3.013 9.086 1.00 . A A . 37 ARG HB3 1 1
2 1437 1 1 23 ARG HD2 H -2.387 1.845 11.278 1.00 . A A . 37 ARG HD2 1 1
2 1438 1 1 23 ARG HD3 H -2.544 0.160 10.710 1.00 . A A . 37 ARG HD3 1 1
2 1439 1 1 23 ARG HE H -0.018 0.337 11.891 1.00 . A A . 37 ARG HE 1 1
2 1440 1 1 23 ARG HG2 H -0.552 0.323 9.390 1.00 . A A . 37 ARG HG2 1 1
2 1441 1 1 23 ARG HG3 H -0.091 1.833 10.162 1.00 . A A . 37 ARG HG3 1 1
2 1442 1 1 23 ARG HH11 H -3.295 0.118 13.095 1.00 . A A . 37 ARG HH11 1 1
2 1443 1 1 23 ARG HH12 H -2.712 -0.032 14.741 1.00 . A A . 37 ARG HH12 1 1
2 1444 1 1 23 ARG HH21 H 0.578 0.219 13.996 1.00 . A A . 37 ARG HH21 1 1
2 1445 1 1 23 ARG HH22 H -0.662 -0.169 15.189 1.00 . A A . 37 ARG HH22 1 1
2 1446 1 1 23 ARG N N -2.756 2.332 6.566 1.00 . A A . 37 ARG N 1 1
2 1447 1 1 23 ARG NE N -0.997 0.503 12.108 1.00 . A A . 37 ARG NE 1 1
2 1448 1 1 23 ARG NH1 N -2.550 0.215 13.783 1.00 . A A . 37 ARG NH1 1 1
2 1449 1 1 23 ARG NH2 N -0.397 0.093 14.251 1.00 . A A . 37 ARG NH2 1 1
2 1450 1 1 23 ARG O O -4.436 0.064 8.382 1.00 . A A . 37 ARG O 1 1
2 1451 1 1 24 THR C C -7.005 1.582 8.571 1.00 . A A . 38 THR C 1 1
2 1452 1 1 24 THR CA C -5.916 2.206 9.476 1.00 . A A . 38 THR CA 1 1
2 1453 1 1 24 THR CB C -6.311 3.627 9.909 1.00 . A A . 38 THR CB 1 1
2 1454 1 1 24 THR CG2 C -7.629 3.694 10.670 1.00 . A A . 38 THR CG2 1 1
2 1455 1 1 24 THR H H -4.091 3.157 8.798 1.00 . A A . 38 THR H 1 1
2 1456 1 1 24 THR HA H -5.845 1.586 10.371 1.00 . A A . 38 THR HA 1 1
2 1457 1 1 24 THR HB H -6.385 4.268 9.030 1.00 . A A . 38 THR HB 1 1
2 1458 1 1 24 THR HG1 H -4.626 4.538 10.200 1.00 . A A . 38 THR HG1 1 1
2 1459 1 1 24 THR HG21 H -8.451 3.365 10.036 1.00 . A A . 38 THR HG21 1 1
2 1460 1 1 24 THR HG22 H -7.817 4.726 10.961 1.00 . A A . 38 THR HG22 1 1
2 1461 1 1 24 THR HG23 H -7.585 3.071 11.563 1.00 . A A . 38 THR HG23 1 1
2 1462 1 1 24 THR N N -4.583 2.264 8.841 1.00 . A A . 38 THR N 1 1
2 1463 1 1 24 THR O O -7.713 0.650 8.974 1.00 . A A . 38 THR O 1 1
2 1464 1 1 24 THR OG1 O -5.315 4.148 10.767 1.00 . A A . 38 THR OG1 1 1
2 1465 1 1 25 LYS C C -8.044 0.206 5.921 1.00 . A A . 39 LYS C 1 1
2 1466 1 1 25 LYS CA C -8.164 1.668 6.356 1.00 . A A . 39 LYS CA 1 1
2 1467 1 1 25 LYS CB C -8.085 2.599 5.129 1.00 . A A . 39 LYS CB 1 1
2 1468 1 1 25 LYS CD C -8.216 4.992 4.281 1.00 . A A . 39 LYS CD 1 1
2 1469 1 1 25 LYS CE C -8.978 6.319 4.423 1.00 . A A . 39 LYS CE 1 1
2 1470 1 1 25 LYS CG C -8.583 4.027 5.420 1.00 . A A . 39 LYS CG 1 1
2 1471 1 1 25 LYS H H -6.486 2.798 7.048 1.00 . A A . 39 LYS H 1 1
2 1472 1 1 25 LYS HA H -9.148 1.774 6.817 1.00 . A A . 39 LYS HA 1 1
2 1473 1 1 25 LYS HB2 H -7.055 2.634 4.773 1.00 . A A . 39 LYS HB2 1 1
2 1474 1 1 25 LYS HB3 H -8.699 2.186 4.327 1.00 . A A . 39 LYS HB3 1 1
2 1475 1 1 25 LYS HD2 H -7.145 5.192 4.321 1.00 . A A . 39 LYS HD2 1 1
2 1476 1 1 25 LYS HD3 H -8.433 4.532 3.314 1.00 . A A . 39 LYS HD3 1 1
2 1477 1 1 25 LYS HE2 H -9.416 6.373 5.424 1.00 . A A . 39 LYS HE2 1 1
2 1478 1 1 25 LYS HE3 H -8.270 7.147 4.325 1.00 . A A . 39 LYS HE3 1 1
2 1479 1 1 25 LYS HG2 H -9.664 4.003 5.547 1.00 . A A . 39 LYS HG2 1 1
2 1480 1 1 25 LYS HG3 H -8.152 4.402 6.348 1.00 . A A . 39 LYS HG3 1 1
2 1481 1 1 25 LYS HZ1 H -9.628 6.553 2.473 1.00 . A A . 39 LYS HZ1 1 1
2 1482 1 1 25 LYS HZ2 H -10.597 7.294 3.548 1.00 . A A . 39 LYS HZ2 1 1
2 1483 1 1 25 LYS HZ3 H -10.664 5.653 3.396 1.00 . A A . 39 LYS HZ3 1 1
2 1484 1 1 25 LYS N N -7.125 2.059 7.326 1.00 . A A . 39 LYS N 1 1
2 1485 1 1 25 LYS NZ N -10.038 6.459 3.397 1.00 . A A . 39 LYS NZ 1 1
2 1486 1 1 25 LYS O O -9.066 -0.458 5.743 1.00 . A A . 39 LYS O 1 1
2 1487 1 1 26 LEU C C -6.661 -2.658 6.565 1.00 . A A . 40 LEU C 1 1
2 1488 1 1 26 LEU CA C -6.594 -1.702 5.361 1.00 . A A . 40 LEU CA 1 1
2 1489 1 1 26 LEU CB C -5.289 -1.808 4.552 1.00 . A A . 40 LEU CB 1 1
2 1490 1 1 26 LEU CD1 C -5.923 -2.312 2.141 1.00 . A A . 40 LEU CD1 1 1
2 1491 1 1 26 LEU CD2 C -6.100 0.026 2.833 1.00 . A A . 40 LEU CD2 1 1
2 1492 1 1 26 LEU CG C -5.329 -1.275 3.095 1.00 . A A . 40 LEU CG 1 1
2 1493 1 1 26 LEU H H -6.018 0.293 5.857 1.00 . A A . 40 LEU H 1 1
2 1494 1 1 26 LEU HA H -7.401 -2.008 4.697 1.00 . A A . 40 LEU HA 1 1
2 1495 1 1 26 LEU HB2 H -4.496 -1.296 5.097 1.00 . A A . 40 LEU HB2 1 1
2 1496 1 1 26 LEU HB3 H -4.996 -2.858 4.514 1.00 . A A . 40 LEU HB3 1 1
2 1497 1 1 26 LEU HD11 H -5.342 -3.230 2.193 1.00 . A A . 40 LEU HD11 1 1
2 1498 1 1 26 LEU HD12 H -5.889 -1.932 1.118 1.00 . A A . 40 LEU HD12 1 1
2 1499 1 1 26 LEU HD13 H -6.960 -2.520 2.403 1.00 . A A . 40 LEU HD13 1 1
2 1500 1 1 26 LEU HD21 H -5.731 0.821 3.475 1.00 . A A . 40 LEU HD21 1 1
2 1501 1 1 26 LEU HD22 H -7.167 -0.116 3.005 1.00 . A A . 40 LEU HD22 1 1
2 1502 1 1 26 LEU HD23 H -5.953 0.339 1.799 1.00 . A A . 40 LEU HD23 1 1
2 1503 1 1 26 LEU HG H -4.296 -1.108 2.796 1.00 . A A . 40 LEU HG 1 1
2 1504 1 1 26 LEU N N -6.827 -0.313 5.761 1.00 . A A . 40 LEU N 1 1
2 1505 1 1 26 LEU O O -7.143 -3.779 6.390 1.00 . A A . 40 LEU O 1 1
2 1506 1 1 27 GLU C C -8.241 -3.083 9.121 1.00 . A A . 41 GLU C 1 1
2 1507 1 1 27 GLU CA C -6.716 -2.932 9.015 1.00 . A A . 41 GLU CA 1 1
2 1508 1 1 27 GLU CB C -6.241 -2.200 10.277 1.00 . A A . 41 GLU CB 1 1
2 1509 1 1 27 GLU CD C -4.515 -1.724 11.986 1.00 . A A . 41 GLU CD 1 1
2 1510 1 1 27 GLU CG C -4.762 -2.376 10.624 1.00 . A A . 41 GLU CG 1 1
2 1511 1 1 27 GLU H H -5.838 -1.321 7.885 1.00 . A A . 41 GLU H 1 1
2 1512 1 1 27 GLU HA H -6.306 -3.939 9.019 1.00 . A A . 41 GLU HA 1 1
2 1513 1 1 27 GLU HB2 H -6.463 -1.139 10.191 1.00 . A A . 41 GLU HB2 1 1
2 1514 1 1 27 GLU HB3 H -6.812 -2.587 11.123 1.00 . A A . 41 GLU HB3 1 1
2 1515 1 1 27 GLU HG2 H -4.530 -3.441 10.664 1.00 . A A . 41 GLU HG2 1 1
2 1516 1 1 27 GLU HG3 H -4.126 -1.926 9.864 1.00 . A A . 41 GLU HG3 1 1
2 1517 1 1 27 GLU N N -6.304 -2.223 7.785 1.00 . A A . 41 GLU N 1 1
2 1518 1 1 27 GLU O O -8.721 -4.135 9.549 1.00 . A A . 41 GLU O 1 1
2 1519 1 1 27 GLU OE1 O -4.635 -0.481 12.113 1.00 . A A . 41 GLU OE1 1 1
2 1520 1 1 27 GLU OE2 O -4.287 -2.461 12.971 1.00 . A A . 41 GLU OE2 1 1
2 1521 1 1 28 GLU C C -11.004 -2.949 7.483 1.00 . A A . 42 GLU C 1 1
2 1522 1 1 28 GLU CA C -10.463 -2.109 8.666 1.00 . A A . 42 GLU CA 1 1
2 1523 1 1 28 GLU CB C -10.949 -0.647 8.726 1.00 . A A . 42 GLU CB 1 1
2 1524 1 1 28 GLU CD C -12.716 1.120 8.193 1.00 . A A . 42 GLU CD 1 1
2 1525 1 1 28 GLU CG C -12.265 -0.340 8.018 1.00 . A A . 42 GLU CG 1 1
2 1526 1 1 28 GLU H H -8.564 -1.168 8.483 1.00 . A A . 42 GLU H 1 1
2 1527 1 1 28 GLU HA H -10.828 -2.604 9.568 1.00 . A A . 42 GLU HA 1 1
2 1528 1 1 28 GLU HB2 H -11.046 -0.382 9.777 1.00 . A A . 42 GLU HB2 1 1
2 1529 1 1 28 GLU HB3 H -10.192 0.002 8.282 1.00 . A A . 42 GLU HB3 1 1
2 1530 1 1 28 GLU HG2 H -12.099 -0.538 6.959 1.00 . A A . 42 GLU HG2 1 1
2 1531 1 1 28 GLU HG3 H -13.039 -1.007 8.396 1.00 . A A . 42 GLU HG3 1 1
2 1532 1 1 28 GLU N N -9.001 -2.060 8.716 1.00 . A A . 42 GLU N 1 1
2 1533 1 1 28 GLU O O -12.051 -3.586 7.629 1.00 . A A . 42 GLU O 1 1
2 1534 1 1 28 GLU OE1 O -13.940 1.384 8.109 1.00 . A A . 42 GLU OE1 1 1
2 1535 1 1 28 GLU OE2 O -11.870 2.040 8.329 1.00 . A A . 42 GLU OE2 1 1
2 1536 1 1 29 ALA C C -10.419 -5.236 5.078 1.00 . A A . 43 ALA C 1 1
2 1537 1 1 29 ALA CA C -10.769 -3.733 5.147 1.00 . A A . 43 ALA CA 1 1
2 1538 1 1 29 ALA CB C -10.244 -3.015 3.897 1.00 . A A . 43 ALA CB 1 1
2 1539 1 1 29 ALA H H -9.521 -2.377 6.241 1.00 . A A . 43 ALA H 1 1
2 1540 1 1 29 ALA HA H -11.859 -3.670 5.114 1.00 . A A . 43 ALA HA 1 1
2 1541 1 1 29 ALA HB1 H -9.157 -3.067 3.861 1.00 . A A . 43 ALA HB1 1 1
2 1542 1 1 29 ALA HB2 H -10.649 -3.496 3.004 1.00 . A A . 43 ALA HB2 1 1
2 1543 1 1 29 ALA HB3 H -10.562 -1.975 3.900 1.00 . A A . 43 ALA HB3 1 1
2 1544 1 1 29 ALA N N -10.306 -3.010 6.341 1.00 . A A . 43 ALA N 1 1
2 1545 1 1 29 ALA O O -11.304 -6.044 4.790 1.00 . A A . 43 ALA O 1 1
2 1546 1 1 30 LEU C C -7.729 -7.653 5.848 1.00 . A A . 44 LEU C 1 1
2 1547 1 1 30 LEU CA C -8.627 -6.934 4.831 1.00 . A A . 44 LEU CA 1 1
2 1548 1 1 30 LEU CB C -8.041 -6.877 3.431 1.00 . A A . 44 LEU CB 1 1
2 1549 1 1 30 LEU CD1 C -5.485 -6.644 3.625 1.00 . A A . 44 LEU CD1 1 1
2 1550 1 1 30 LEU CD2 C -6.783 -5.884 1.659 1.00 . A A . 44 LEU CD2 1 1
2 1551 1 1 30 LEU CG C -6.803 -6.013 3.174 1.00 . A A . 44 LEU CG 1 1
2 1552 1 1 30 LEU H H -8.457 -4.919 5.530 1.00 . A A . 44 LEU H 1 1
2 1553 1 1 30 LEU HA H -9.468 -7.588 4.658 1.00 . A A . 44 LEU HA 1 1
2 1554 1 1 30 LEU HB2 H -7.828 -7.897 3.112 1.00 . A A . 44 LEU HB2 1 1
2 1555 1 1 30 LEU HB3 H -8.851 -6.512 2.805 1.00 . A A . 44 LEU HB3 1 1
2 1556 1 1 30 LEU HD11 H -4.651 -6.012 3.323 1.00 . A A . 44 LEU HD11 1 1
2 1557 1 1 30 LEU HD12 H -5.371 -7.632 3.179 1.00 . A A . 44 LEU HD12 1 1
2 1558 1 1 30 LEU HD13 H -5.472 -6.743 4.705 1.00 . A A . 44 LEU HD13 1 1
2 1559 1 1 30 LEU HD21 H -6.838 -6.884 1.227 1.00 . A A . 44 LEU HD21 1 1
2 1560 1 1 30 LEU HD22 H -5.894 -5.361 1.321 1.00 . A A . 44 LEU HD22 1 1
2 1561 1 1 30 LEU HD23 H -7.679 -5.342 1.359 1.00 . A A . 44 LEU HD23 1 1
2 1562 1 1 30 LEU HG H -6.916 -5.025 3.621 1.00 . A A . 44 LEU HG 1 1
2 1563 1 1 30 LEU N N -9.134 -5.606 5.218 1.00 . A A . 44 LEU N 1 1
2 1564 1 1 30 LEU O O -7.352 -8.803 5.617 1.00 . A A . 44 LEU O 1 1
2 1565 1 1 31 SER C C -5.005 -7.791 7.383 1.00 . A A . 45 SER C 1 1
2 1566 1 1 31 SER CA C -6.412 -7.478 7.951 1.00 . A A . 45 SER CA 1 1
2 1567 1 1 31 SER CB C -7.050 -8.573 8.812 1.00 . A A . 45 SER CB 1 1
2 1568 1 1 31 SER H H -7.781 -6.077 7.096 1.00 . A A . 45 SER H 1 1
2 1569 1 1 31 SER HA H -6.240 -6.695 8.672 1.00 . A A . 45 SER HA 1 1
2 1570 1 1 31 SER HB2 H -7.304 -9.445 8.208 1.00 . A A . 45 SER HB2 1 1
2 1571 1 1 31 SER HB3 H -6.344 -8.849 9.595 1.00 . A A . 45 SER HB3 1 1
2 1572 1 1 31 SER HG H -8.928 -7.999 8.800 1.00 . A A . 45 SER HG 1 1
2 1573 1 1 31 SER N N -7.365 -6.985 6.945 1.00 . A A . 45 SER N 1 1
2 1574 1 1 31 SER O O -4.682 -8.900 6.956 1.00 . A A . 45 SER O 1 1
2 1575 1 1 31 SER OG O -8.204 -8.077 9.464 1.00 . A A . 45 SER OG 1 1
2 1576 1 1 32 PRO C C -2.121 -7.737 8.554 1.00 . A A . 46 PRO C 1 1
2 1577 1 1 32 PRO CA C -2.664 -6.983 7.332 1.00 . A A . 46 PRO CA 1 1
2 1578 1 1 32 PRO CB C -2.087 -5.566 7.292 1.00 . A A . 46 PRO CB 1 1
2 1579 1 1 32 PRO CD C -4.442 -5.384 7.203 1.00 . A A . 46 PRO CD 1 1
2 1580 1 1 32 PRO CG C -3.183 -4.724 6.647 1.00 . A A . 46 PRO CG 1 1
2 1581 1 1 32 PRO HA H -2.385 -7.511 6.427 1.00 . A A . 46 PRO HA 1 1
2 1582 1 1 32 PRO HB2 H -1.948 -5.215 8.304 1.00 . A A . 46 PRO HB2 1 1
2 1583 1 1 32 PRO HB3 H -1.143 -5.507 6.765 1.00 . A A . 46 PRO HB3 1 1
2 1584 1 1 32 PRO HD2 H -4.682 -4.956 8.174 1.00 . A A . 46 PRO HD2 1 1
2 1585 1 1 32 PRO HD3 H -5.266 -5.262 6.496 1.00 . A A . 46 PRO HD3 1 1
2 1586 1 1 32 PRO HG2 H -3.110 -3.678 6.950 1.00 . A A . 46 PRO HG2 1 1
2 1587 1 1 32 PRO HG3 H -3.149 -4.832 5.563 1.00 . A A . 46 PRO HG3 1 1
2 1588 1 1 32 PRO N N -4.112 -6.788 7.363 1.00 . A A . 46 PRO N 1 1
2 1589 1 1 32 PRO O O -2.673 -7.627 9.647 1.00 . A A . 46 PRO O 1 1
2 1590 1 1 33 GLU C C 0.955 -7.388 9.451 1.00 . A A . 47 GLU C 1 1
2 1591 1 1 33 GLU CA C 0.003 -8.573 9.471 1.00 . A A . 47 GLU CA 1 1
2 1592 1 1 33 GLU CB C 0.832 -9.859 9.280 1.00 . A A . 47 GLU CB 1 1
2 1593 1 1 33 GLU CD C 3.036 -9.680 10.830 1.00 . A A . 47 GLU CD 1 1
2 1594 1 1 33 GLU CG C 1.648 -10.254 10.532 1.00 . A A . 47 GLU CG 1 1
2 1595 1 1 33 GLU H H -0.599 -8.450 7.451 1.00 . A A . 47 GLU H 1 1
2 1596 1 1 33 GLU HA H -0.501 -8.606 10.440 1.00 . A A . 47 GLU HA 1 1
2 1597 1 1 33 GLU HB2 H 0.137 -10.662 9.023 1.00 . A A . 47 GLU HB2 1 1
2 1598 1 1 33 GLU HB3 H 1.484 -9.790 8.420 1.00 . A A . 47 GLU HB3 1 1
2 1599 1 1 33 GLU HG2 H 1.063 -9.978 11.389 1.00 . A A . 47 GLU HG2 1 1
2 1600 1 1 33 GLU HG3 H 1.797 -11.319 10.471 1.00 . A A . 47 GLU HG3 1 1
2 1601 1 1 33 GLU N N -0.978 -8.407 8.388 1.00 . A A . 47 GLU N 1 1
2 1602 1 1 33 GLU O O 1.090 -6.655 10.429 1.00 . A A . 47 GLU O 1 1
2 1603 1 1 33 GLU OE1 O 3.136 -8.520 11.287 1.00 . A A . 47 GLU OE1 1 1
2 1604 1 1 33 GLU OE2 O 4.028 -10.445 10.759 1.00 . A A . 47 GLU OE2 1 1
2 1605 1 1 34 VAL C C 2.674 -5.239 7.301 1.00 . A A . 48 VAL C 1 1
2 1606 1 1 34 VAL CA C 2.831 -6.463 8.178 1.00 . A A . 48 VAL CA 1 1
2 1607 1 1 34 VAL CB C 4.005 -7.326 7.667 1.00 . A A . 48 VAL CB 1 1
2 1608 1 1 34 VAL CG1 C 5.117 -7.122 8.633 1.00 . A A . 48 VAL CG1 1 1
2 1609 1 1 34 VAL CG2 C 3.934 -8.860 7.610 1.00 . A A . 48 VAL CG2 1 1
2 1610 1 1 34 VAL H H 1.306 -7.751 7.490 1.00 . A A . 48 VAL H 1 1
2 1611 1 1 34 VAL HA H 3.079 -6.101 9.178 1.00 . A A . 48 VAL HA 1 1
2 1612 1 1 34 VAL HB H 4.348 -6.947 6.704 1.00 . A A . 48 VAL HB 1 1
2 1613 1 1 34 VAL HG11 H 5.349 -6.053 8.595 1.00 . A A . 48 VAL HG11 1 1
2 1614 1 1 34 VAL HG12 H 4.740 -7.506 9.599 1.00 . A A . 48 VAL HG12 1 1
2 1615 1 1 34 VAL HG13 H 5.937 -7.733 8.261 1.00 . A A . 48 VAL HG13 1 1
2 1616 1 1 34 VAL HG21 H 3.983 -9.295 8.593 1.00 . A A . 48 VAL HG21 1 1
2 1617 1 1 34 VAL HG22 H 3.038 -9.214 7.125 1.00 . A A . 48 VAL HG22 1 1
2 1618 1 1 34 VAL HG23 H 4.824 -9.210 7.085 1.00 . A A . 48 VAL HG23 1 1
2 1619 1 1 34 VAL N N 1.591 -7.205 8.293 1.00 . A A . 48 VAL N 1 1
2 1620 1 1 34 VAL O O 2.042 -5.287 6.242 1.00 . A A . 48 VAL O 1 1
2 1621 1 1 35 LEU C C 4.363 -2.000 7.368 1.00 . A A . 49 LEU C 1 1
2 1622 1 1 35 LEU CA C 3.082 -2.825 7.170 1.00 . A A . 49 LEU CA 1 1
2 1623 1 1 35 LEU CB C 1.823 -2.229 7.849 1.00 . A A . 49 LEU CB 1 1
2 1624 1 1 35 LEU CD1 C 1.895 0.232 7.220 1.00 . A A . 49 LEU CD1 1 1
2 1625 1 1 35 LEU CD2 C 0.721 -1.356 5.722 1.00 . A A . 49 LEU CD2 1 1
2 1626 1 1 35 LEU CG C 1.099 -1.059 7.169 1.00 . A A . 49 LEU CG 1 1
2 1627 1 1 35 LEU H H 3.706 -4.177 8.668 1.00 . A A . 49 LEU H 1 1
2 1628 1 1 35 LEU HA H 2.913 -2.958 6.105 1.00 . A A . 49 LEU HA 1 1
2 1629 1 1 35 LEU HB2 H 1.077 -3.021 7.937 1.00 . A A . 49 LEU HB2 1 1
2 1630 1 1 35 LEU HB3 H 2.079 -1.934 8.867 1.00 . A A . 49 LEU HB3 1 1
2 1631 1 1 35 LEU HD11 H 2.214 0.423 8.244 1.00 . A A . 49 LEU HD11 1 1
2 1632 1 1 35 LEU HD12 H 1.267 1.060 6.894 1.00 . A A . 49 LEU HD12 1 1
2 1633 1 1 35 LEU HD13 H 2.766 0.148 6.574 1.00 . A A . 49 LEU HD13 1 1
2 1634 1 1 35 LEU HD21 H 0.093 -0.553 5.336 1.00 . A A . 49 LEU HD21 1 1
2 1635 1 1 35 LEU HD22 H 0.169 -2.294 5.690 1.00 . A A . 49 LEU HD22 1 1
2 1636 1 1 35 LEU HD23 H 1.615 -1.435 5.103 1.00 . A A . 49 LEU HD23 1 1
2 1637 1 1 35 LEU HG H 0.170 -0.900 7.712 1.00 . A A . 49 LEU HG 1 1
2 1638 1 1 35 LEU N N 3.258 -4.138 7.758 1.00 . A A . 49 LEU N 1 1
2 1639 1 1 35 LEU O O 4.737 -1.690 8.500 1.00 . A A . 49 LEU O 1 1
2 1640 1 1 36 GLU C C 6.205 0.185 5.067 1.00 . A A . 50 GLU C 1 1
2 1641 1 1 36 GLU CA C 6.195 -0.733 6.294 1.00 . A A . 50 GLU CA 1 1
2 1642 1 1 36 GLU CB C 7.524 -1.479 6.298 1.00 . A A . 50 GLU CB 1 1
2 1643 1 1 36 GLU CD C 9.234 -2.928 7.550 1.00 . A A . 50 GLU CD 1 1
2 1644 1 1 36 GLU CG C 7.800 -2.371 7.517 1.00 . A A . 50 GLU CG 1 1
2 1645 1 1 36 GLU H H 4.777 -2.060 5.381 1.00 . A A . 50 GLU H 1 1
2 1646 1 1 36 GLU HA H 6.142 -0.117 7.191 1.00 . A A . 50 GLU HA 1 1
2 1647 1 1 36 GLU HB2 H 7.571 -2.053 5.385 1.00 . A A . 50 GLU HB2 1 1
2 1648 1 1 36 GLU HB3 H 8.295 -0.728 6.233 1.00 . A A . 50 GLU HB3 1 1
2 1649 1 1 36 GLU HG2 H 7.629 -1.777 8.415 1.00 . A A . 50 GLU HG2 1 1
2 1650 1 1 36 GLU HG3 H 7.095 -3.205 7.522 1.00 . A A . 50 GLU HG3 1 1
2 1651 1 1 36 GLU N N 5.055 -1.664 6.274 1.00 . A A . 50 GLU N 1 1
2 1652 1 1 36 GLU O O 6.203 -0.279 3.930 1.00 . A A . 50 GLU O 1 1
2 1653 1 1 36 GLU OE1 O 9.630 -3.495 8.599 1.00 . A A . 50 GLU OE1 1 1
2 1654 1 1 36 GLU OE2 O 9.978 -2.827 6.542 1.00 . A A . 50 GLU OE2 1 1
2 1655 1 1 37 LEU C C 6.541 3.866 4.322 1.00 . A A . 51 LEU C 1 1
2 1656 1 1 37 LEU CA C 5.898 2.468 4.191 1.00 . A A . 51 LEU CA 1 1
2 1657 1 1 37 LEU CB C 4.371 2.509 4.006 1.00 . A A . 51 LEU CB 1 1
2 1658 1 1 37 LEU CD1 C 2.098 3.198 4.794 1.00 . A A . 51 LEU CD1 1 1
2 1659 1 1 37 LEU CD2 C 3.900 3.129 6.478 1.00 . A A . 51 LEU CD2 1 1
2 1660 1 1 37 LEU CG C 3.601 3.381 5.001 1.00 . A A . 51 LEU CG 1 1
2 1661 1 1 37 LEU H H 6.353 1.802 6.219 1.00 . A A . 51 LEU H 1 1
2 1662 1 1 37 LEU HA H 6.309 2.058 3.268 1.00 . A A . 51 LEU HA 1 1
2 1663 1 1 37 LEU HB2 H 4.158 2.875 2.998 1.00 . A A . 51 LEU HB2 1 1
2 1664 1 1 37 LEU HB3 H 3.993 1.490 4.072 1.00 . A A . 51 LEU HB3 1 1
2 1665 1 1 37 LEU HD11 H 1.830 3.544 3.800 1.00 . A A . 51 LEU HD11 1 1
2 1666 1 1 37 LEU HD12 H 1.549 3.776 5.535 1.00 . A A . 51 LEU HD12 1 1
2 1667 1 1 37 LEU HD13 H 1.828 2.150 4.904 1.00 . A A . 51 LEU HD13 1 1
2 1668 1 1 37 LEU HD21 H 3.234 3.712 7.113 1.00 . A A . 51 LEU HD21 1 1
2 1669 1 1 37 LEU HD22 H 4.919 3.415 6.715 1.00 . A A . 51 LEU HD22 1 1
2 1670 1 1 37 LEU HD23 H 3.792 2.075 6.707 1.00 . A A . 51 LEU HD23 1 1
2 1671 1 1 37 LEU HG H 3.867 4.397 4.756 1.00 . A A . 51 LEU HG 1 1
2 1672 1 1 37 LEU N N 6.190 1.497 5.265 1.00 . A A . 51 LEU N 1 1
2 1673 1 1 37 LEU O O 6.866 4.309 5.426 1.00 . A A . 51 LEU O 1 1
2 1674 1 1 38 ARG C C 6.606 6.697 1.914 1.00 . A A . 52 ARG C 1 1
2 1675 1 1 38 ARG CA C 7.175 5.986 3.143 1.00 . A A . 52 ARG CA 1 1
2 1676 1 1 38 ARG CB C 8.717 6.062 3.062 1.00 . A A . 52 ARG CB 1 1
2 1677 1 1 38 ARG CD C 9.960 4.343 4.509 1.00 . A A . 52 ARG CD 1 1
2 1678 1 1 38 ARG CG C 9.493 5.799 4.362 1.00 . A A . 52 ARG CG 1 1
2 1679 1 1 38 ARG CZ C 10.255 4.075 6.987 1.00 . A A . 52 ARG CZ 1 1
2 1680 1 1 38 ARG H H 6.298 4.226 2.338 1.00 . A A . 52 ARG H 1 1
2 1681 1 1 38 ARG HA H 6.834 6.533 4.027 1.00 . A A . 52 ARG HA 1 1
2 1682 1 1 38 ARG HB2 H 9.076 5.390 2.283 1.00 . A A . 52 ARG HB2 1 1
2 1683 1 1 38 ARG HB3 H 8.975 7.078 2.752 1.00 . A A . 52 ARG HB3 1 1
2 1684 1 1 38 ARG HD2 H 9.114 3.661 4.482 1.00 . A A . 52 ARG HD2 1 1
2 1685 1 1 38 ARG HD3 H 10.603 4.098 3.661 1.00 . A A . 52 ARG HD3 1 1
2 1686 1 1 38 ARG HE H 11.713 3.958 5.670 1.00 . A A . 52 ARG HE 1 1
2 1687 1 1 38 ARG HG2 H 10.386 6.424 4.354 1.00 . A A . 52 ARG HG2 1 1
2 1688 1 1 38 ARG HG3 H 8.888 6.101 5.217 1.00 . A A . 52 ARG HG3 1 1
2 1689 1 1 38 ARG HH11 H 8.313 4.297 6.541 1.00 . A A . 52 ARG HH11 1 1
2 1690 1 1 38 ARG HH12 H 8.686 4.103 8.233 1.00 . A A . 52 ARG HH12 1 1
2 1691 1 1 38 ARG HH21 H 12.053 3.698 7.739 1.00 . A A . 52 ARG HH21 1 1
2 1692 1 1 38 ARG HH22 H 10.744 3.740 8.907 1.00 . A A . 52 ARG HH22 1 1
2 1693 1 1 38 ARG N N 6.689 4.594 3.204 1.00 . A A . 52 ARG N 1 1
2 1694 1 1 38 ARG NE N 10.720 4.134 5.753 1.00 . A A . 52 ARG NE 1 1
2 1695 1 1 38 ARG NH1 N 9.000 4.226 7.279 1.00 . A A . 52 ARG NH1 1 1
2 1696 1 1 38 ARG NH2 N 11.081 3.847 7.959 1.00 . A A . 52 ARG NH2 1 1
2 1697 1 1 38 ARG O O 6.658 6.182 0.793 1.00 . A A . 52 ARG O 1 1
2 1698 1 1 39 ASN C C 7.096 9.285 0.244 1.00 . A A . 53 ASN C 1 1
2 1699 1 1 39 ASN CA C 5.811 8.781 0.950 1.00 . A A . 53 ASN CA 1 1
2 1700 1 1 39 ASN CB C 4.718 9.790 1.361 1.00 . A A . 53 ASN CB 1 1
2 1701 1 1 39 ASN CG C 5.183 11.087 2.002 1.00 . A A . 53 ASN CG 1 1
2 1702 1 1 39 ASN H H 6.094 8.316 3.020 1.00 . A A . 53 ASN H 1 1
2 1703 1 1 39 ASN HA H 5.333 8.140 0.218 1.00 . A A . 53 ASN HA 1 1
2 1704 1 1 39 ASN HB2 H 4.149 10.067 0.478 1.00 . A A . 53 ASN HB2 1 1
2 1705 1 1 39 ASN HB3 H 4.039 9.282 2.047 1.00 . A A . 53 ASN HB3 1 1
2 1706 1 1 39 ASN HD21 H 3.299 11.663 2.561 1.00 . A A . 53 ASN HD21 1 1
2 1707 1 1 39 ASN HD22 H 4.600 12.831 2.742 1.00 . A A . 53 ASN HD22 1 1
2 1708 1 1 39 ASN N N 6.135 7.928 2.086 1.00 . A A . 53 ASN N 1 1
2 1709 1 1 39 ASN ND2 N 4.278 11.910 2.470 1.00 . A A . 53 ASN ND2 1 1
2 1710 1 1 39 ASN O O 8.131 9.481 0.881 1.00 . A A . 53 ASN O 1 1
2 1711 1 1 39 ASN OD1 O 6.354 11.417 2.061 1.00 . A A . 53 ASN OD1 1 1
2 1712 1 1 40 GLU C C 8.377 11.167 -2.271 1.00 . A A . 54 GLU C 1 1
2 1713 1 1 40 GLU CA C 8.244 9.666 -1.929 1.00 . A A . 54 GLU CA 1 1
2 1714 1 1 40 GLU CB C 8.166 8.771 -3.185 1.00 . A A . 54 GLU CB 1 1
2 1715 1 1 40 GLU CD C 9.240 7.930 -5.345 1.00 . A A . 54 GLU CD 1 1
2 1716 1 1 40 GLU CG C 9.363 8.886 -4.147 1.00 . A A . 54 GLU CG 1 1
2 1717 1 1 40 GLU H H 6.171 9.269 -1.551 1.00 . A A . 54 GLU H 1 1
2 1718 1 1 40 GLU HA H 9.141 9.375 -1.384 1.00 . A A . 54 GLU HA 1 1
2 1719 1 1 40 GLU HB2 H 8.098 7.733 -2.857 1.00 . A A . 54 GLU HB2 1 1
2 1720 1 1 40 GLU HB3 H 7.251 9.007 -3.728 1.00 . A A . 54 GLU HB3 1 1
2 1721 1 1 40 GLU HG2 H 9.413 9.905 -4.537 1.00 . A A . 54 GLU HG2 1 1
2 1722 1 1 40 GLU HG3 H 10.282 8.687 -3.597 1.00 . A A . 54 GLU HG3 1 1
2 1723 1 1 40 GLU N N 7.063 9.386 -1.086 1.00 . A A . 54 GLU N 1 1
2 1724 1 1 40 GLU O O 9.458 11.650 -2.616 1.00 . A A . 54 GLU O 1 1
2 1725 1 1 40 GLU OE1 O 8.192 7.979 -6.031 1.00 . A A . 54 GLU OE1 1 1
2 1726 1 1 40 GLU OE2 O 10.176 7.148 -5.650 1.00 . A A . 54 GLU OE2 1 1
2 1727 1 1 41 SER C C 8.002 14.375 -2.259 1.00 . A A . 55 SER C 1 1
2 1728 1 1 41 SER CA C 7.059 13.253 -2.703 1.00 . A A . 55 SER CA 1 1
2 1729 1 1 41 SER CB C 5.607 13.623 -2.439 1.00 . A A . 55 SER CB 1 1
2 1730 1 1 41 SER H H 6.442 11.444 -1.822 1.00 . A A . 55 SER H 1 1
2 1731 1 1 41 SER HA H 7.173 13.178 -3.783 1.00 . A A . 55 SER HA 1 1
2 1732 1 1 41 SER HB2 H 5.383 14.565 -2.933 1.00 . A A . 55 SER HB2 1 1
2 1733 1 1 41 SER HB3 H 5.027 12.804 -2.866 1.00 . A A . 55 SER HB3 1 1
2 1734 1 1 41 SER HG H 4.763 14.496 -0.882 1.00 . A A . 55 SER HG 1 1
2 1735 1 1 41 SER N N 7.277 11.913 -2.147 1.00 . A A . 55 SER N 1 1
2 1736 1 1 41 SER O O 8.114 15.377 -2.956 1.00 . A A . 55 SER O 1 1
2 1737 1 1 41 SER OG O 5.314 13.713 -1.055 1.00 . A A . 55 SER OG 1 1
2 1738 1 1 42 GLY C C 11.040 15.131 -1.824 1.00 . A A . 56 GLY C 1 1
2 1739 1 1 42 GLY CA C 9.866 15.116 -0.826 1.00 . A A . 56 GLY CA 1 1
2 1740 1 1 42 GLY H H 8.626 13.356 -0.649 1.00 . A A . 56 GLY H 1 1
2 1741 1 1 42 GLY HA2 H 9.463 16.127 -0.759 1.00 . A A . 56 GLY HA2 1 1
2 1742 1 1 42 GLY HA3 H 10.255 14.837 0.152 1.00 . A A . 56 GLY HA3 1 1
2 1743 1 1 42 GLY N N 8.780 14.193 -1.195 1.00 . A A . 56 GLY N 1 1
2 1744 1 1 42 GLY O O 11.859 16.055 -1.799 1.00 . A A . 56 GLY O 1 1
2 1745 1 1 43 GLY C C 11.409 15.109 -5.099 1.00 . A A . 57 GLY C 1 1
2 1746 1 1 43 GLY CA C 11.929 14.202 -3.966 1.00 . A A . 57 GLY CA 1 1
2 1747 1 1 43 GLY H H 10.418 13.409 -2.683 1.00 . A A . 57 GLY H 1 1
2 1748 1 1 43 GLY HA2 H 12.931 14.539 -3.696 1.00 . A A . 57 GLY HA2 1 1
2 1749 1 1 43 GLY HA3 H 12.009 13.189 -4.360 1.00 . A A . 57 GLY HA3 1 1
2 1750 1 1 43 GLY N N 11.086 14.171 -2.760 1.00 . A A . 57 GLY N 1 1
2 1751 1 1 43 GLY O O 12.010 15.138 -6.176 1.00 . A A . 57 GLY O 1 1
2 1752 1 1 44 HIS C C 9.514 18.161 -5.163 1.00 . A A . 58 HIS C 1 1
2 1753 1 1 44 HIS CA C 9.645 16.760 -5.800 1.00 . A A . 58 HIS CA 1 1
2 1754 1 1 44 HIS CB C 8.282 16.167 -6.234 1.00 . A A . 58 HIS CB 1 1
2 1755 1 1 44 HIS CD2 C 8.617 13.617 -6.515 1.00 . A A . 58 HIS CD2 1 1
2 1756 1 1 44 HIS CE1 C 8.667 13.479 -8.701 1.00 . A A . 58 HIS CE1 1 1
2 1757 1 1 44 HIS CG C 8.426 14.879 -7.019 1.00 . A A . 58 HIS CG 1 1
2 1758 1 1 44 HIS H H 9.853 15.734 -3.971 1.00 . A A . 58 HIS H 1 1
2 1759 1 1 44 HIS HA H 10.258 16.872 -6.696 1.00 . A A . 58 HIS HA 1 1
2 1760 1 1 44 HIS HB2 H 7.660 15.987 -5.358 1.00 . A A . 58 HIS HB2 1 1
2 1761 1 1 44 HIS HB3 H 7.733 16.883 -6.850 1.00 . A A . 58 HIS HB3 1 1
2 1762 1 1 44 HIS HD1 H 8.342 15.512 -9.071 1.00 . A A . 58 HIS HD1 1 1
2 1763 1 1 44 HIS HD2 H 8.654 13.343 -5.470 1.00 . A A . 58 HIS HD2 1 1
2 1764 1 1 44 HIS HE1 H 8.749 13.094 -9.711 1.00 . A A . 58 HIS HE1 1 1
2 1765 1 1 44 HIS N N 10.301 15.827 -4.875 1.00 . A A . 58 HIS N 1 1
2 1766 1 1 44 HIS ND1 N 8.455 14.766 -8.390 1.00 . A A . 58 HIS ND1 1 1
2 1767 1 1 44 HIS NE2 N 8.800 12.739 -7.588 1.00 . A A . 58 HIS NE2 1 1
2 1768 1 1 44 HIS O O 9.579 18.320 -3.938 1.00 . A A . 58 HIS O 1 1
2 1769 1 1 45 ALA C C 7.943 21.041 -4.889 1.00 . A A . 59 ALA C 1 1
2 1770 1 1 45 ALA CA C 9.254 20.612 -5.592 1.00 . A A . 59 ALA CA 1 1
2 1771 1 1 45 ALA CB C 9.564 21.456 -6.835 1.00 . A A . 59 ALA CB 1 1
2 1772 1 1 45 ALA H H 9.244 18.995 -6.982 1.00 . A A . 59 ALA H 1 1
2 1773 1 1 45 ALA HA H 10.053 20.781 -4.871 1.00 . A A . 59 ALA HA 1 1
2 1774 1 1 45 ALA HB1 H 9.676 22.504 -6.554 1.00 . A A . 59 ALA HB1 1 1
2 1775 1 1 45 ALA HB2 H 10.491 21.112 -7.291 1.00 . A A . 59 ALA HB2 1 1
2 1776 1 1 45 ALA HB3 H 8.753 21.367 -7.559 1.00 . A A . 59 ALA HB3 1 1
2 1777 1 1 45 ALA N N 9.304 19.193 -5.987 1.00 . A A . 59 ALA N 1 1
2 1778 1 1 45 ALA O O 7.534 22.208 -4.932 1.00 . A A . 59 ALA O 1 1
2 1779 1 1 46 VAL C C 5.772 20.875 -2.398 1.00 . A A . 60 VAL C 1 1
2 1780 1 1 46 VAL CA C 5.863 20.226 -3.795 1.00 . A A . 60 VAL CA 1 1
2 1781 1 1 46 VAL CB C 5.136 18.869 -3.850 1.00 . A A . 60 VAL CB 1 1
2 1782 1 1 46 VAL CG1 C 5.046 18.343 -5.286 1.00 . A A . 60 VAL CG1 1 1
2 1783 1 1 46 VAL CG2 C 5.788 17.797 -2.968 1.00 . A A . 60 VAL CG2 1 1
2 1784 1 1 46 VAL H H 7.688 19.185 -4.172 1.00 . A A . 60 VAL H 1 1
2 1785 1 1 46 VAL HA H 5.355 20.880 -4.500 1.00 . A A . 60 VAL HA 1 1
2 1786 1 1 46 VAL HB H 4.119 19.019 -3.504 1.00 . A A . 60 VAL HB 1 1
2 1787 1 1 46 VAL HG11 H 4.482 17.411 -5.298 1.00 . A A . 60 VAL HG11 1 1
2 1788 1 1 46 VAL HG12 H 4.528 19.071 -5.912 1.00 . A A . 60 VAL HG12 1 1
2 1789 1 1 46 VAL HG13 H 6.037 18.159 -5.696 1.00 . A A . 60 VAL HG13 1 1
2 1790 1 1 46 VAL HG21 H 6.791 17.569 -3.325 1.00 . A A . 60 VAL HG21 1 1
2 1791 1 1 46 VAL HG22 H 5.845 18.136 -1.935 1.00 . A A . 60 VAL HG22 1 1
2 1792 1 1 46 VAL HG23 H 5.185 16.889 -3.000 1.00 . A A . 60 VAL HG23 1 1
2 1793 1 1 46 VAL N N 7.246 20.089 -4.271 1.00 . A A . 60 VAL N 1 1
2 1794 1 1 46 VAL O O 6.734 20.776 -1.623 1.00 . A A . 60 VAL O 1 1
2 1795 1 1 47 PRO C C 4.642 21.278 0.475 1.00 . A A . 61 PRO C 1 1
2 1796 1 1 47 PRO CA C 4.476 22.203 -0.749 1.00 . A A . 61 PRO CA 1 1
2 1797 1 1 47 PRO CB C 3.066 22.807 -0.788 1.00 . A A . 61 PRO CB 1 1
2 1798 1 1 47 PRO CD C 3.502 21.813 -2.905 1.00 . A A . 61 PRO CD 1 1
2 1799 1 1 47 PRO CG C 2.800 23.011 -2.276 1.00 . A A . 61 PRO CG 1 1
2 1800 1 1 47 PRO HA H 5.209 23.009 -0.697 1.00 . A A . 61 PRO HA 1 1
2 1801 1 1 47 PRO HB2 H 2.343 22.096 -0.388 1.00 . A A . 61 PRO HB2 1 1
2 1802 1 1 47 PRO HB3 H 3.012 23.750 -0.248 1.00 . A A . 61 PRO HB3 1 1
2 1803 1 1 47 PRO HD2 H 2.826 20.957 -2.919 1.00 . A A . 61 PRO HD2 1 1
2 1804 1 1 47 PRO HD3 H 3.799 22.074 -3.919 1.00 . A A . 61 PRO HD3 1 1
2 1805 1 1 47 PRO HG2 H 1.735 23.025 -2.505 1.00 . A A . 61 PRO HG2 1 1
2 1806 1 1 47 PRO HG3 H 3.279 23.930 -2.613 1.00 . A A . 61 PRO HG3 1 1
2 1807 1 1 47 PRO N N 4.645 21.527 -2.042 1.00 . A A . 61 PRO N 1 1
2 1808 1 1 47 PRO O O 4.450 20.065 0.357 1.00 . A A . 61 PRO O 1 1
2 1809 1 1 48 PRO C C 3.486 20.451 3.141 1.00 . A A . 62 PRO C 1 1
2 1810 1 1 48 PRO CA C 4.896 21.022 2.911 1.00 . A A . 62 PRO CA 1 1
2 1811 1 1 48 PRO CB C 5.345 21.969 4.029 1.00 . A A . 62 PRO CB 1 1
2 1812 1 1 48 PRO CD C 5.205 23.205 1.981 1.00 . A A . 62 PRO CD 1 1
2 1813 1 1 48 PRO CG C 4.991 23.354 3.487 1.00 . A A . 62 PRO CG 1 1
2 1814 1 1 48 PRO HA H 5.604 20.194 2.844 1.00 . A A . 62 PRO HA 1 1
2 1815 1 1 48 PRO HB2 H 4.841 21.763 4.974 1.00 . A A . 62 PRO HB2 1 1
2 1816 1 1 48 PRO HB3 H 6.426 21.895 4.153 1.00 . A A . 62 PRO HB3 1 1
2 1817 1 1 48 PRO HD2 H 4.535 23.874 1.445 1.00 . A A . 62 PRO HD2 1 1
2 1818 1 1 48 PRO HD3 H 6.241 23.432 1.728 1.00 . A A . 62 PRO HD3 1 1
2 1819 1 1 48 PRO HG2 H 3.942 23.572 3.688 1.00 . A A . 62 PRO HG2 1 1
2 1820 1 1 48 PRO HG3 H 5.629 24.129 3.911 1.00 . A A . 62 PRO HG3 1 1
2 1821 1 1 48 PRO N N 4.938 21.808 1.679 1.00 . A A . 62 PRO N 1 1
2 1822 1 1 48 PRO O O 2.477 21.125 2.893 1.00 . A A . 62 PRO O 1 1
2 1823 1 1 49 GLY C C 1.607 17.951 2.280 1.00 . A A . 63 GLY C 1 1
2 1824 1 1 49 GLY CA C 2.158 18.424 3.638 1.00 . A A . 63 GLY CA 1 1
2 1825 1 1 49 GLY H H 4.275 18.702 3.781 1.00 . A A . 63 GLY H 1 1
2 1826 1 1 49 GLY HA2 H 2.326 17.540 4.255 1.00 . A A . 63 GLY HA2 1 1
2 1827 1 1 49 GLY HA3 H 1.390 19.030 4.122 1.00 . A A . 63 GLY HA3 1 1
2 1828 1 1 49 GLY N N 3.411 19.188 3.566 1.00 . A A . 63 GLY N 1 1
2 1829 1 1 49 GLY O O 0.494 17.423 2.225 1.00 . A A . 63 GLY O 1 1
2 1830 1 1 50 SER C C 2.331 16.181 -0.349 1.00 . A A . 64 SER C 1 1
2 1831 1 1 50 SER CA C 1.930 17.645 -0.142 1.00 . A A . 64 SER CA 1 1
2 1832 1 1 50 SER CB C 2.500 18.523 -1.248 1.00 . A A . 64 SER CB 1 1
2 1833 1 1 50 SER H H 3.241 18.601 1.254 1.00 . A A . 64 SER H 1 1
2 1834 1 1 50 SER HA H 0.851 17.734 -0.217 1.00 . A A . 64 SER HA 1 1
2 1835 1 1 50 SER HB2 H 2.336 19.572 -1.001 1.00 . A A . 64 SER HB2 1 1
2 1836 1 1 50 SER HB3 H 3.567 18.337 -1.350 1.00 . A A . 64 SER HB3 1 1
2 1837 1 1 50 SER HG H 1.156 18.929 -2.578 1.00 . A A . 64 SER HG 1 1
2 1838 1 1 50 SER N N 2.346 18.132 1.177 1.00 . A A . 64 SER N 1 1
2 1839 1 1 50 SER O O 3.519 15.835 -0.380 1.00 . A A . 64 SER O 1 1
2 1840 1 1 50 SER OG O 1.837 18.236 -2.459 1.00 . A A . 64 SER OG 1 1
2 1841 1 1 51 GLU C C 1.016 13.433 -2.066 1.00 . A A . 65 GLU C 1 1
2 1842 1 1 51 GLU CA C 1.466 13.869 -0.667 1.00 . A A . 65 GLU CA 1 1
2 1843 1 1 51 GLU CB C 0.733 13.129 0.472 1.00 . A A . 65 GLU CB 1 1
2 1844 1 1 51 GLU CD C 0.740 12.662 2.974 1.00 . A A . 65 GLU CD 1 1
2 1845 1 1 51 GLU CG C 1.148 13.627 1.859 1.00 . A A . 65 GLU CG 1 1
2 1846 1 1 51 GLU H H 0.387 15.697 -0.500 1.00 . A A . 65 GLU H 1 1
2 1847 1 1 51 GLU HA H 2.520 13.599 -0.579 1.00 . A A . 65 GLU HA 1 1
2 1848 1 1 51 GLU HB2 H -0.344 13.255 0.373 1.00 . A A . 65 GLU HB2 1 1
2 1849 1 1 51 GLU HB3 H 0.966 12.067 0.393 1.00 . A A . 65 GLU HB3 1 1
2 1850 1 1 51 GLU HG2 H 2.233 13.757 1.874 1.00 . A A . 65 GLU HG2 1 1
2 1851 1 1 51 GLU HG3 H 0.694 14.602 2.043 1.00 . A A . 65 GLU HG3 1 1
2 1852 1 1 51 GLU N N 1.329 15.323 -0.538 1.00 . A A . 65 GLU N 1 1
2 1853 1 1 51 GLU O O 0.002 12.753 -2.237 1.00 . A A . 65 GLU O 1 1
2 1854 1 1 51 GLU OE1 O -0.471 12.543 3.288 1.00 . A A . 65 GLU OE1 1 1
2 1855 1 1 51 GLU OE2 O 1.655 12.107 3.627 1.00 . A A . 65 GLU OE2 1 1
2 1856 1 1 52 THR C C 2.006 12.080 -4.795 1.00 . A A . 66 THR C 1 1
2 1857 1 1 52 THR CA C 1.521 13.495 -4.489 1.00 . A A . 66 THR CA 1 1
2 1858 1 1 52 THR CB C 2.252 14.452 -5.443 1.00 . A A . 66 THR CB 1 1
2 1859 1 1 52 THR CG2 C 1.803 15.906 -5.331 1.00 . A A . 66 THR CG2 1 1
2 1860 1 1 52 THR H H 2.551 14.469 -2.917 1.00 . A A . 66 THR H 1 1
2 1861 1 1 52 THR HA H 0.457 13.540 -4.699 1.00 . A A . 66 THR HA 1 1
2 1862 1 1 52 THR HB H 2.093 14.116 -6.471 1.00 . A A . 66 THR HB 1 1
2 1863 1 1 52 THR HG1 H 4.052 14.897 -5.918 1.00 . A A . 66 THR HG1 1 1
2 1864 1 1 52 THR HG21 H 2.345 16.507 -6.064 1.00 . A A . 66 THR HG21 1 1
2 1865 1 1 52 THR HG22 H 2.024 16.295 -4.338 1.00 . A A . 66 THR HG22 1 1
2 1866 1 1 52 THR HG23 H 0.733 15.983 -5.526 1.00 . A A . 66 THR HG23 1 1
2 1867 1 1 52 THR N N 1.756 13.869 -3.089 1.00 . A A . 66 THR N 1 1
2 1868 1 1 52 THR O O 1.534 11.469 -5.749 1.00 . A A . 66 THR O 1 1
2 1869 1 1 52 THR OG1 O 3.632 14.443 -5.155 1.00 . A A . 66 THR OG1 1 1
2 1870 1 1 53 HIS C C 4.039 9.512 -3.208 1.00 . A A . 67 HIS C 1 1
2 1871 1 1 53 HIS CA C 3.834 10.464 -4.391 1.00 . A A . 67 HIS CA 1 1
2 1872 1 1 53 HIS CB C 5.161 11.084 -4.850 1.00 . A A . 67 HIS CB 1 1
2 1873 1 1 53 HIS CD2 C 4.786 11.228 -7.318 1.00 . A A . 67 HIS CD2 1 1
2 1874 1 1 53 HIS CE1 C 6.626 10.354 -8.116 1.00 . A A . 67 HIS CE1 1 1
2 1875 1 1 53 HIS CG C 5.527 10.791 -6.268 1.00 . A A . 67 HIS CG 1 1
2 1876 1 1 53 HIS H H 3.235 12.109 -3.214 1.00 . A A . 67 HIS H 1 1
2 1877 1 1 53 HIS HA H 3.413 9.916 -5.225 1.00 . A A . 67 HIS HA 1 1
2 1878 1 1 53 HIS HB2 H 5.091 12.169 -4.825 1.00 . A A . 67 HIS HB2 1 1
2 1879 1 1 53 HIS HB3 H 5.943 10.828 -4.155 1.00 . A A . 67 HIS HB3 1 1
2 1880 1 1 53 HIS HD1 H 7.372 9.686 -6.277 1.00 . A A . 67 HIS HD1 1 1
2 1881 1 1 53 HIS HD2 H 3.801 11.650 -7.191 1.00 . A A . 67 HIS HD2 1 1
2 1882 1 1 53 HIS HE1 H 7.391 9.983 -8.787 1.00 . A A . 67 HIS HE1 1 1
2 1883 1 1 53 HIS N N 2.953 11.564 -4.012 1.00 . A A . 67 HIS N 1 1
2 1884 1 1 53 HIS ND1 N 6.670 10.227 -6.779 1.00 . A A . 67 HIS ND1 1 1
2 1885 1 1 53 HIS NE2 N 5.492 10.974 -8.504 1.00 . A A . 67 HIS NE2 1 1
2 1886 1 1 53 HIS O O 4.467 9.963 -2.141 1.00 . A A . 67 HIS O 1 1
2 1887 1 1 54 PHE C C 4.082 5.876 -2.375 1.00 . A A . 68 PHE C 1 1
2 1888 1 1 54 PHE CA C 3.572 7.325 -2.205 1.00 . A A . 68 PHE CA 1 1
2 1889 1 1 54 PHE CB C 2.075 7.377 -1.837 1.00 . A A . 68 PHE CB 1 1
2 1890 1 1 54 PHE CD1 C 2.397 6.612 0.558 1.00 . A A . 68 PHE CD1 1 1
2 1891 1 1 54 PHE CD2 C 0.440 5.857 -0.678 1.00 . A A . 68 PHE CD2 1 1
2 1892 1 1 54 PHE CE1 C 1.949 5.922 1.694 1.00 . A A . 68 PHE CE1 1 1
2 1893 1 1 54 PHE CE2 C -0.017 5.179 0.461 1.00 . A A . 68 PHE CE2 1 1
2 1894 1 1 54 PHE CG C 1.647 6.575 -0.632 1.00 . A A . 68 PHE CG 1 1
2 1895 1 1 54 PHE CZ C 0.737 5.213 1.645 1.00 . A A . 68 PHE CZ 1 1
2 1896 1 1 54 PHE H H 3.394 7.928 -4.278 1.00 . A A . 68 PHE H 1 1
2 1897 1 1 54 PHE HA H 4.134 7.749 -1.382 1.00 . A A . 68 PHE HA 1 1
2 1898 1 1 54 PHE HB2 H 1.819 8.406 -1.623 1.00 . A A . 68 PHE HB2 1 1
2 1899 1 1 54 PHE HB3 H 1.452 7.101 -2.693 1.00 . A A . 68 PHE HB3 1 1
2 1900 1 1 54 PHE HD1 H 3.307 7.185 0.617 1.00 . A A . 68 PHE HD1 1 1
2 1901 1 1 54 PHE HD2 H -0.155 5.846 -1.580 1.00 . A A . 68 PHE HD2 1 1
2 1902 1 1 54 PHE HE1 H 2.531 5.962 2.603 1.00 . A A . 68 PHE HE1 1 1
2 1903 1 1 54 PHE HE2 H -0.959 4.656 0.425 1.00 . A A . 68 PHE HE2 1 1
2 1904 1 1 54 PHE HZ H 0.373 4.700 2.515 1.00 . A A . 68 PHE HZ 1 1
2 1905 1 1 54 PHE N N 3.747 8.218 -3.365 1.00 . A A . 68 PHE N 1 1
2 1906 1 1 54 PHE O O 3.681 5.192 -3.310 1.00 . A A . 68 PHE O 1 1
2 1907 1 1 55 ARG C C 5.176 3.114 -0.287 1.00 . A A . 69 ARG C 1 1
2 1908 1 1 55 ARG CA C 5.411 3.946 -1.552 1.00 . A A . 69 ARG CA 1 1
2 1909 1 1 55 ARG CB C 6.873 3.901 -2.046 1.00 . A A . 69 ARG CB 1 1
2 1910 1 1 55 ARG CD C 7.873 3.667 -4.426 1.00 . A A . 69 ARG CD 1 1
2 1911 1 1 55 ARG CG C 7.007 4.488 -3.468 1.00 . A A . 69 ARG CG 1 1
2 1912 1 1 55 ARG CZ C 10.194 2.809 -3.961 1.00 . A A . 69 ARG CZ 1 1
2 1913 1 1 55 ARG H H 5.235 5.900 -0.669 1.00 . A A . 69 ARG H 1 1
2 1914 1 1 55 ARG HA H 4.823 3.435 -2.310 1.00 . A A . 69 ARG HA 1 1
2 1915 1 1 55 ARG HB2 H 7.518 4.450 -1.359 1.00 . A A . 69 ARG HB2 1 1
2 1916 1 1 55 ARG HB3 H 7.199 2.862 -2.054 1.00 . A A . 69 ARG HB3 1 1
2 1917 1 1 55 ARG HD2 H 7.508 2.634 -4.439 1.00 . A A . 69 ARG HD2 1 1
2 1918 1 1 55 ARG HD3 H 7.698 4.065 -5.426 1.00 . A A . 69 ARG HD3 1 1
2 1919 1 1 55 ARG HE H 9.730 4.691 -4.326 1.00 . A A . 69 ARG HE 1 1
2 1920 1 1 55 ARG HG2 H 6.025 4.526 -3.936 1.00 . A A . 69 ARG HG2 1 1
2 1921 1 1 55 ARG HG3 H 7.381 5.509 -3.410 1.00 . A A . 69 ARG HG3 1 1
2 1922 1 1 55 ARG HH11 H 8.852 1.350 -3.624 1.00 . A A . 69 ARG HH11 1 1
2 1923 1 1 55 ARG HH12 H 10.519 0.855 -3.576 1.00 . A A . 69 ARG HH12 1 1
2 1924 1 1 55 ARG HH21 H 11.771 4.000 -4.310 1.00 . A A . 69 ARG HH21 1 1
2 1925 1 1 55 ARG HH22 H 12.174 2.357 -3.939 1.00 . A A . 69 ARG HH22 1 1
2 1926 1 1 55 ARG N N 4.916 5.344 -1.460 1.00 . A A . 69 ARG N 1 1
2 1927 1 1 55 ARG NE N 9.323 3.783 -4.161 1.00 . A A . 69 ARG NE 1 1
2 1928 1 1 55 ARG NH1 N 9.838 1.582 -3.717 1.00 . A A . 69 ARG NH1 1 1
2 1929 1 1 55 ARG NH2 N 11.467 3.075 -4.022 1.00 . A A . 69 ARG NH2 1 1
2 1930 1 1 55 ARG O O 5.297 3.607 0.834 1.00 . A A . 69 ARG O 1 1
2 1931 1 1 56 VAL C C 4.802 -0.478 0.483 1.00 . A A . 70 VAL C 1 1
2 1932 1 1 56 VAL CA C 4.294 0.961 0.607 1.00 . A A . 70 VAL CA 1 1
2 1933 1 1 56 VAL CB C 2.743 0.910 0.633 1.00 . A A . 70 VAL CB 1 1
2 1934 1 1 56 VAL CG1 C 2.193 0.552 2.022 1.00 . A A . 70 VAL CG1 1 1
2 1935 1 1 56 VAL CG2 C 2.052 2.219 0.215 1.00 . A A . 70 VAL CG2 1 1
2 1936 1 1 56 VAL H H 4.734 1.513 -1.424 1.00 . A A . 70 VAL H 1 1
2 1937 1 1 56 VAL HA H 4.642 1.345 1.564 1.00 . A A . 70 VAL HA 1 1
2 1938 1 1 56 VAL HB H 2.415 0.137 -0.060 1.00 . A A . 70 VAL HB 1 1
2 1939 1 1 56 VAL HG11 H 2.735 -0.276 2.489 1.00 . A A . 70 VAL HG11 1 1
2 1940 1 1 56 VAL HG12 H 2.254 1.415 2.675 1.00 . A A . 70 VAL HG12 1 1
2 1941 1 1 56 VAL HG13 H 1.141 0.285 1.933 1.00 . A A . 70 VAL HG13 1 1
2 1942 1 1 56 VAL HG21 H 0.972 2.128 0.334 1.00 . A A . 70 VAL HG21 1 1
2 1943 1 1 56 VAL HG22 H 2.411 3.044 0.830 1.00 . A A . 70 VAL HG22 1 1
2 1944 1 1 56 VAL HG23 H 2.254 2.436 -0.834 1.00 . A A . 70 VAL HG23 1 1
2 1945 1 1 56 VAL N N 4.801 1.842 -0.470 1.00 . A A . 70 VAL N 1 1
2 1946 1 1 56 VAL O O 4.894 -1.015 -0.619 1.00 . A A . 70 VAL O 1 1
2 1947 1 1 57 ALA C C 3.931 -3.122 2.585 1.00 . A A . 71 ALA C 1 1
2 1948 1 1 57 ALA CA C 5.098 -2.599 1.728 1.00 . A A . 71 ALA CA 1 1
2 1949 1 1 57 ALA CB C 6.467 -3.013 2.288 1.00 . A A . 71 ALA CB 1 1
2 1950 1 1 57 ALA H H 4.991 -0.606 2.494 1.00 . A A . 71 ALA H 1 1
2 1951 1 1 57 ALA HA H 5.012 -3.040 0.734 1.00 . A A . 71 ALA HA 1 1
2 1952 1 1 57 ALA HB1 H 6.582 -4.094 2.207 1.00 . A A . 71 ALA HB1 1 1
2 1953 1 1 57 ALA HB2 H 7.262 -2.528 1.722 1.00 . A A . 71 ALA HB2 1 1
2 1954 1 1 57 ALA HB3 H 6.549 -2.734 3.339 1.00 . A A . 71 ALA HB3 1 1
2 1955 1 1 57 ALA N N 5.012 -1.138 1.619 1.00 . A A . 71 ALA N 1 1
2 1956 1 1 57 ALA O O 3.775 -2.710 3.740 1.00 . A A . 71 ALA O 1 1
2 1957 1 1 58 VAL C C 1.813 -6.053 2.588 1.00 . A A . 72 VAL C 1 1
2 1958 1 1 58 VAL CA C 1.860 -4.527 2.594 1.00 . A A . 72 VAL CA 1 1
2 1959 1 1 58 VAL CB C 0.592 -3.985 1.889 1.00 . A A . 72 VAL CB 1 1
2 1960 1 1 58 VAL CG1 C 0.221 -2.607 2.427 1.00 . A A . 72 VAL CG1 1 1
2 1961 1 1 58 VAL CG2 C 0.683 -3.887 0.358 1.00 . A A . 72 VAL CG2 1 1
2 1962 1 1 58 VAL H H 3.336 -4.310 1.057 1.00 . A A . 72 VAL H 1 1
2 1963 1 1 58 VAL HA H 1.817 -4.210 3.639 1.00 . A A . 72 VAL HA 1 1
2 1964 1 1 58 VAL HB H -0.242 -4.646 2.125 1.00 . A A . 72 VAL HB 1 1
2 1965 1 1 58 VAL HG11 H -0.609 -2.181 1.863 1.00 . A A . 72 VAL HG11 1 1
2 1966 1 1 58 VAL HG12 H -0.082 -2.702 3.467 1.00 . A A . 72 VAL HG12 1 1
2 1967 1 1 58 VAL HG13 H 1.084 -1.950 2.364 1.00 . A A . 72 VAL HG13 1 1
2 1968 1 1 58 VAL HG21 H 1.437 -3.152 0.072 1.00 . A A . 72 VAL HG21 1 1
2 1969 1 1 58 VAL HG22 H 0.955 -4.853 -0.064 1.00 . A A . 72 VAL HG22 1 1
2 1970 1 1 58 VAL HG23 H -0.278 -3.577 -0.050 1.00 . A A . 72 VAL HG23 1 1
2 1971 1 1 58 VAL N N 3.110 -4.009 2.004 1.00 . A A . 72 VAL N 1 1
2 1972 1 1 58 VAL O O 1.872 -6.695 1.533 1.00 . A A . 72 VAL O 1 1
2 1973 1 1 59 VAL C C 0.571 -8.652 4.746 1.00 . A A . 73 VAL C 1 1
2 1974 1 1 59 VAL CA C 1.734 -8.121 3.887 1.00 . A A . 73 VAL CA 1 1
2 1975 1 1 59 VAL CB C 3.098 -8.447 4.465 1.00 . A A . 73 VAL CB 1 1
2 1976 1 1 59 VAL CG1 C 3.366 -9.943 4.576 1.00 . A A . 73 VAL CG1 1 1
2 1977 1 1 59 VAL CG2 C 4.266 -7.768 3.737 1.00 . A A . 73 VAL CG2 1 1
2 1978 1 1 59 VAL H H 1.812 -6.137 4.635 1.00 . A A . 73 VAL H 1 1
2 1979 1 1 59 VAL HA H 1.707 -8.586 2.908 1.00 . A A . 73 VAL HA 1 1
2 1980 1 1 59 VAL HB H 3.058 -8.017 5.440 1.00 . A A . 73 VAL HB 1 1
2 1981 1 1 59 VAL HG11 H 3.529 -10.365 3.593 1.00 . A A . 73 VAL HG11 1 1
2 1982 1 1 59 VAL HG12 H 4.267 -10.097 5.167 1.00 . A A . 73 VAL HG12 1 1
2 1983 1 1 59 VAL HG13 H 2.546 -10.448 5.082 1.00 . A A . 73 VAL HG13 1 1
2 1984 1 1 59 VAL HG21 H 4.365 -6.736 4.078 1.00 . A A . 73 VAL HG21 1 1
2 1985 1 1 59 VAL HG22 H 5.193 -8.285 3.959 1.00 . A A . 73 VAL HG22 1 1
2 1986 1 1 59 VAL HG23 H 4.098 -7.759 2.663 1.00 . A A . 73 VAL HG23 1 1
2 1987 1 1 59 VAL N N 1.667 -6.664 3.764 1.00 . A A . 73 VAL N 1 1
2 1988 1 1 59 VAL O O 0.273 -8.119 5.815 1.00 . A A . 73 VAL O 1 1
2 1989 1 1 60 SER C C -1.723 -11.586 4.418 1.00 . A A . 74 SER C 1 1
2 1990 1 1 60 SER CA C -1.433 -10.131 4.801 1.00 . A A . 74 SER CA 1 1
2 1991 1 1 60 SER CB C -2.539 -9.246 4.204 1.00 . A A . 74 SER CB 1 1
2 1992 1 1 60 SER H H 0.232 -10.171 3.465 1.00 . A A . 74 SER H 1 1
2 1993 1 1 60 SER HA H -1.452 -10.042 5.887 1.00 . A A . 74 SER HA 1 1
2 1994 1 1 60 SER HB2 H -2.416 -8.212 4.536 1.00 . A A . 74 SER HB2 1 1
2 1995 1 1 60 SER HB3 H -2.455 -9.267 3.116 1.00 . A A . 74 SER HB3 1 1
2 1996 1 1 60 SER HG H -4.120 -9.368 5.418 1.00 . A A . 74 SER HG 1 1
2 1997 1 1 60 SER N N -0.127 -9.688 4.279 1.00 . A A . 74 SER N 1 1
2 1998 1 1 60 SER O O -1.324 -12.029 3.342 1.00 . A A . 74 SER O 1 1
2 1999 1 1 60 SER OG O -3.823 -9.733 4.556 1.00 . A A . 74 SER OG 1 1
2 2000 1 1 61 SER C C -4.026 -13.630 3.774 1.00 . A A . 75 SER C 1 1
2 2001 1 1 61 SER CA C -2.969 -13.662 4.891 1.00 . A A . 75 SER CA 1 1
2 2002 1 1 61 SER CB C -3.504 -14.399 6.127 1.00 . A A . 75 SER CB 1 1
2 2003 1 1 61 SER H H -2.834 -11.906 6.094 1.00 . A A . 75 SER H 1 1
2 2004 1 1 61 SER HA H -2.132 -14.249 4.510 1.00 . A A . 75 SER HA 1 1
2 2005 1 1 61 SER HB2 H -3.784 -15.415 5.846 1.00 . A A . 75 SER HB2 1 1
2 2006 1 1 61 SER HB3 H -2.717 -14.459 6.880 1.00 . A A . 75 SER HB3 1 1
2 2007 1 1 61 SER HG H -4.981 -14.317 7.393 1.00 . A A . 75 SER HG 1 1
2 2008 1 1 61 SER N N -2.466 -12.325 5.252 1.00 . A A . 75 SER N 1 1
2 2009 1 1 61 SER O O -4.374 -14.680 3.239 1.00 . A A . 75 SER O 1 1
2 2010 1 1 61 SER OG O -4.631 -13.740 6.677 1.00 . A A . 75 SER OG 1 1
2 2011 1 1 62 ARG C C -4.856 -12.447 0.873 1.00 . A A . 76 ARG C 1 1
2 2012 1 1 62 ARG CA C -5.477 -12.276 2.266 1.00 . A A . 76 ARG CA 1 1
2 2013 1 1 62 ARG CB C -6.137 -10.884 2.392 1.00 . A A . 76 ARG CB 1 1
2 2014 1 1 62 ARG CD C -8.592 -11.120 2.911 1.00 . A A . 76 ARG CD 1 1
2 2015 1 1 62 ARG CG C -7.562 -10.826 1.815 1.00 . A A . 76 ARG CG 1 1
2 2016 1 1 62 ARG CZ C -11.027 -11.652 3.025 1.00 . A A . 76 ARG CZ 1 1
2 2017 1 1 62 ARG H H -4.229 -11.616 3.878 1.00 . A A . 76 ARG H 1 1
2 2018 1 1 62 ARG HA H -6.229 -13.063 2.356 1.00 . A A . 76 ARG HA 1 1
2 2019 1 1 62 ARG HB2 H -6.180 -10.582 3.441 1.00 . A A . 76 ARG HB2 1 1
2 2020 1 1 62 ARG HB3 H -5.516 -10.152 1.876 1.00 . A A . 76 ARG HB3 1 1
2 2021 1 1 62 ARG HD2 H -8.275 -12.004 3.470 1.00 . A A . 76 ARG HD2 1 1
2 2022 1 1 62 ARG HD3 H -8.630 -10.264 3.588 1.00 . A A . 76 ARG HD3 1 1
2 2023 1 1 62 ARG HE H -10.022 -11.433 1.346 1.00 . A A . 76 ARG HE 1 1
2 2024 1 1 62 ARG HG2 H -7.752 -9.826 1.421 1.00 . A A . 76 ARG HG2 1 1
2 2025 1 1 62 ARG HG3 H -7.670 -11.541 0.999 1.00 . A A . 76 ARG HG3 1 1
2 2026 1 1 62 ARG HH11 H -10.277 -11.354 4.857 1.00 . A A . 76 ARG HH11 1 1
2 2027 1 1 62 ARG HH12 H -11.979 -11.763 4.794 1.00 . A A . 76 ARG HH12 1 1
2 2028 1 1 62 ARG HH21 H -11.990 -12.090 1.353 1.00 . A A . 76 ARG HH21 1 1
2 2029 1 1 62 ARG HH22 H -12.901 -12.351 2.836 1.00 . A A . 76 ARG HH22 1 1
2 2030 1 1 62 ARG N N -4.518 -12.447 3.371 1.00 . A A . 76 ARG N 1 1
2 2031 1 1 62 ARG NE N -9.928 -11.369 2.354 1.00 . A A . 76 ARG NE 1 1
2 2032 1 1 62 ARG NH1 N -11.098 -11.616 4.325 1.00 . A A . 76 ARG NH1 1 1
2 2033 1 1 62 ARG NH2 N -12.081 -12.001 2.361 1.00 . A A . 76 ARG NH2 1 1
2 2034 1 1 62 ARG O O -5.577 -12.688 -0.091 1.00 . A A . 76 ARG O 1 1
2 2035 1 1 63 PHE C C -2.335 -13.667 -1.003 1.00 . A A . 77 PHE C 1 1
2 2036 1 1 63 PHE CA C -2.827 -12.273 -0.549 1.00 . A A . 77 PHE CA 1 1
2 2037 1 1 63 PHE CB C -1.706 -11.221 -0.447 1.00 . A A . 77 PHE CB 1 1
2 2038 1 1 63 PHE CD1 C -1.084 -8.894 0.323 1.00 . A A . 77 PHE CD1 1 1
2 2039 1 1 63 PHE CD2 C -3.415 -9.304 -0.200 1.00 . A A . 77 PHE CD2 1 1
2 2040 1 1 63 PHE CE1 C -1.390 -7.568 0.676 1.00 . A A . 77 PHE CE1 1 1
2 2041 1 1 63 PHE CE2 C -3.723 -7.975 0.145 1.00 . A A . 77 PHE CE2 1 1
2 2042 1 1 63 PHE CG C -2.092 -9.783 -0.097 1.00 . A A . 77 PHE CG 1 1
2 2043 1 1 63 PHE CZ C -2.714 -7.109 0.595 1.00 . A A . 77 PHE CZ 1 1
2 2044 1 1 63 PHE H H -2.971 -12.142 1.554 1.00 . A A . 77 PHE H 1 1
2 2045 1 1 63 PHE HA H -3.522 -11.945 -1.324 1.00 . A A . 77 PHE HA 1 1
2 2046 1 1 63 PHE HB2 H -0.986 -11.569 0.295 1.00 . A A . 77 PHE HB2 1 1
2 2047 1 1 63 PHE HB3 H -1.193 -11.194 -1.401 1.00 . A A . 77 PHE HB3 1 1
2 2048 1 1 63 PHE HD1 H -0.064 -9.239 0.388 1.00 . A A . 77 PHE HD1 1 1
2 2049 1 1 63 PHE HD2 H -4.213 -9.945 -0.549 1.00 . A A . 77 PHE HD2 1 1
2 2050 1 1 63 PHE HE1 H -0.607 -6.916 1.035 1.00 . A A . 77 PHE HE1 1 1
2 2051 1 1 63 PHE HE2 H -4.747 -7.629 0.064 1.00 . A A . 77 PHE HE2 1 1
2 2052 1 1 63 PHE HZ H -2.956 -6.093 0.876 1.00 . A A . 77 PHE HZ 1 1
2 2053 1 1 63 PHE N N -3.534 -12.312 0.735 1.00 . A A . 77 PHE N 1 1
2 2054 1 1 63 PHE O O -1.304 -13.792 -1.665 1.00 . A A . 77 PHE O 1 1
2 2055 1 1 64 GLU C C -3.140 -16.652 -2.235 1.00 . A A . 78 GLU C 1 1
2 2056 1 1 64 GLU CA C -2.667 -16.123 -0.873 1.00 . A A . 78 GLU CA 1 1
2 2057 1 1 64 GLU CB C -3.219 -17.040 0.229 1.00 . A A . 78 GLU CB 1 1
2 2058 1 1 64 GLU CD C -2.908 -17.890 2.617 1.00 . A A . 78 GLU CD 1 1
2 2059 1 1 64 GLU CG C -2.445 -16.897 1.539 1.00 . A A . 78 GLU CG 1 1
2 2060 1 1 64 GLU H H -3.893 -14.569 -0.095 1.00 . A A . 78 GLU H 1 1
2 2061 1 1 64 GLU HA H -1.581 -16.190 -0.864 1.00 . A A . 78 GLU HA 1 1
2 2062 1 1 64 GLU HB2 H -4.272 -16.809 0.394 1.00 . A A . 78 GLU HB2 1 1
2 2063 1 1 64 GLU HB3 H -3.140 -18.074 -0.103 1.00 . A A . 78 GLU HB3 1 1
2 2064 1 1 64 GLU HG2 H -1.394 -17.080 1.316 1.00 . A A . 78 GLU HG2 1 1
2 2065 1 1 64 GLU HG3 H -2.559 -15.875 1.903 1.00 . A A . 78 GLU HG3 1 1
2 2066 1 1 64 GLU N N -3.031 -14.730 -0.594 1.00 . A A . 78 GLU N 1 1
2 2067 1 1 64 GLU O O -4.319 -16.551 -2.572 1.00 . A A . 78 GLU O 1 1
2 2068 1 1 64 GLU OE1 O -4.077 -18.350 2.591 1.00 . A A . 78 GLU OE1 1 1
2 2069 1 1 64 GLU OE2 O -2.110 -18.225 3.525 1.00 . A A . 78 GLU OE2 1 1
2 2070 1 1 65 GLY C C -2.960 -17.798 -5.349 1.00 . A A . 79 GLY C 1 1
2 2071 1 1 65 GLY CA C -2.618 -18.360 -3.965 1.00 . A A . 79 GLY CA 1 1
2 2072 1 1 65 GLY H H -1.288 -17.308 -2.697 1.00 . A A . 79 GLY H 1 1
2 2073 1 1 65 GLY HA2 H -1.795 -19.068 -4.071 1.00 . A A . 79 GLY HA2 1 1
2 2074 1 1 65 GLY HA3 H -3.481 -18.898 -3.577 1.00 . A A . 79 GLY HA3 1 1
2 2075 1 1 65 GLY N N -2.264 -17.355 -2.956 1.00 . A A . 79 GLY N 1 1
2 2076 1 1 65 GLY O O -2.563 -18.364 -6.372 1.00 . A A . 79 GLY O 1 1
2 2077 1 1 66 LEU C C -2.238 -15.365 -7.125 1.00 . A A . 80 LEU C 1 1
2 2078 1 1 66 LEU CA C -3.630 -15.742 -6.565 1.00 . A A . 80 LEU CA 1 1
2 2079 1 1 66 LEU CB C -4.498 -14.518 -6.209 1.00 . A A . 80 LEU CB 1 1
2 2080 1 1 66 LEU CD1 C -2.796 -13.449 -4.596 1.00 . A A . 80 LEU CD1 1 1
2 2081 1 1 66 LEU CD2 C -5.103 -12.529 -4.805 1.00 . A A . 80 LEU CD2 1 1
2 2082 1 1 66 LEU CG C -4.255 -13.795 -4.891 1.00 . A A . 80 LEU CG 1 1
2 2083 1 1 66 LEU H H -3.871 -16.221 -4.511 1.00 . A A . 80 LEU H 1 1
2 2084 1 1 66 LEU HA H -4.149 -16.294 -7.346 1.00 . A A . 80 LEU HA 1 1
2 2085 1 1 66 LEU HB2 H -4.358 -13.764 -6.941 1.00 . A A . 80 LEU HB2 1 1
2 2086 1 1 66 LEU HB3 H -5.545 -14.825 -6.237 1.00 . A A . 80 LEU HB3 1 1
2 2087 1 1 66 LEU HD11 H -2.733 -12.771 -3.747 1.00 . A A . 80 LEU HD11 1 1
2 2088 1 1 66 LEU HD12 H -2.337 -12.986 -5.468 1.00 . A A . 80 LEU HD12 1 1
2 2089 1 1 66 LEU HD13 H -2.246 -14.353 -4.341 1.00 . A A . 80 LEU HD13 1 1
2 2090 1 1 66 LEU HD21 H -4.951 -12.054 -3.836 1.00 . A A . 80 LEU HD21 1 1
2 2091 1 1 66 LEU HD22 H -6.157 -12.793 -4.899 1.00 . A A . 80 LEU HD22 1 1
2 2092 1 1 66 LEU HD23 H -4.838 -11.842 -5.605 1.00 . A A . 80 LEU HD23 1 1
2 2093 1 1 66 LEU HG H -4.615 -14.468 -4.151 1.00 . A A . 80 LEU HG 1 1
2 2094 1 1 66 LEU N N -3.551 -16.606 -5.391 1.00 . A A . 80 LEU N 1 1
2 2095 1 1 66 LEU O O -1.226 -15.458 -6.428 1.00 . A A . 80 LEU O 1 1
2 2096 1 1 67 SER C C -0.554 -13.031 -8.342 1.00 . A A . 81 SER C 1 1
2 2097 1 1 67 SER CA C -0.930 -14.389 -8.980 1.00 . A A . 81 SER CA 1 1
2 2098 1 1 67 SER CB C -1.074 -14.315 -10.513 1.00 . A A . 81 SER CB 1 1
2 2099 1 1 67 SER H H -3.014 -14.900 -8.938 1.00 . A A . 81 SER H 1 1
2 2100 1 1 67 SER HA H -0.132 -15.099 -8.775 1.00 . A A . 81 SER HA 1 1
2 2101 1 1 67 SER HB2 H -0.502 -15.133 -10.954 1.00 . A A . 81 SER HB2 1 1
2 2102 1 1 67 SER HB3 H -2.118 -14.457 -10.789 1.00 . A A . 81 SER HB3 1 1
2 2103 1 1 67 SER HG H -0.703 -13.209 -12.055 1.00 . A A . 81 SER HG 1 1
2 2104 1 1 67 SER N N -2.163 -14.936 -8.387 1.00 . A A . 81 SER N 1 1
2 2105 1 1 67 SER O O -1.456 -12.274 -7.970 1.00 . A A . 81 SER O 1 1
2 2106 1 1 67 SER OG O -0.644 -13.092 -11.082 1.00 . A A . 81 SER OG 1 1
2 2107 1 1 68 PRO C C 0.577 -10.188 -8.527 1.00 . A A . 82 PRO C 1 1
2 2108 1 1 68 PRO CA C 1.157 -11.359 -7.713 1.00 . A A . 82 PRO CA 1 1
2 2109 1 1 68 PRO CB C 2.693 -11.377 -7.741 1.00 . A A . 82 PRO CB 1 1
2 2110 1 1 68 PRO CD C 1.903 -13.533 -8.404 1.00 . A A . 82 PRO CD 1 1
2 2111 1 1 68 PRO CG C 3.037 -12.860 -7.631 1.00 . A A . 82 PRO CG 1 1
2 2112 1 1 68 PRO HA H 0.827 -11.262 -6.678 1.00 . A A . 82 PRO HA 1 1
2 2113 1 1 68 PRO HB2 H 3.062 -10.992 -8.690 1.00 . A A . 82 PRO HB2 1 1
2 2114 1 1 68 PRO HB3 H 3.123 -10.803 -6.922 1.00 . A A . 82 PRO HB3 1 1
2 2115 1 1 68 PRO HD2 H 2.151 -13.587 -9.465 1.00 . A A . 82 PRO HD2 1 1
2 2116 1 1 68 PRO HD3 H 1.741 -14.533 -8.004 1.00 . A A . 82 PRO HD3 1 1
2 2117 1 1 68 PRO HG2 H 4.012 -13.084 -8.063 1.00 . A A . 82 PRO HG2 1 1
2 2118 1 1 68 PRO HG3 H 2.999 -13.169 -6.585 1.00 . A A . 82 PRO HG3 1 1
2 2119 1 1 68 PRO N N 0.741 -12.674 -8.215 1.00 . A A . 82 PRO N 1 1
2 2120 1 1 68 PRO O O 0.041 -9.237 -7.949 1.00 . A A . 82 PRO O 1 1
2 2121 1 1 69 LEU C C -1.539 -9.273 -10.645 1.00 . A A . 83 LEU C 1 1
2 2122 1 1 69 LEU CA C -0.007 -9.315 -10.780 1.00 . A A . 83 LEU CA 1 1
2 2123 1 1 69 LEU CB C 0.434 -9.650 -12.218 1.00 . A A . 83 LEU CB 1 1
2 2124 1 1 69 LEU CD1 C 0.212 -7.278 -13.146 1.00 . A A . 83 LEU CD1 1 1
2 2125 1 1 69 LEU CD2 C 0.303 -9.220 -14.684 1.00 . A A . 83 LEU CD2 1 1
2 2126 1 1 69 LEU CG C -0.175 -8.749 -13.311 1.00 . A A . 83 LEU CG 1 1
2 2127 1 1 69 LEU H H 1.076 -11.087 -10.274 1.00 . A A . 83 LEU H 1 1
2 2128 1 1 69 LEU HA H 0.374 -8.326 -10.523 1.00 . A A . 83 LEU HA 1 1
2 2129 1 1 69 LEU HB2 H 1.521 -9.578 -12.275 1.00 . A A . 83 LEU HB2 1 1
2 2130 1 1 69 LEU HB3 H 0.156 -10.683 -12.435 1.00 . A A . 83 LEU HB3 1 1
2 2131 1 1 69 LEU HD11 H 1.298 -7.174 -13.143 1.00 . A A . 83 LEU HD11 1 1
2 2132 1 1 69 LEU HD12 H -0.194 -6.885 -12.215 1.00 . A A . 83 LEU HD12 1 1
2 2133 1 1 69 LEU HD13 H -0.204 -6.698 -13.969 1.00 . A A . 83 LEU HD13 1 1
2 2134 1 1 69 LEU HD21 H -0.172 -8.626 -15.463 1.00 . A A . 83 LEU HD21 1 1
2 2135 1 1 69 LEU HD22 H 0.028 -10.266 -14.821 1.00 . A A . 83 LEU HD22 1 1
2 2136 1 1 69 LEU HD23 H 1.387 -9.123 -14.758 1.00 . A A . 83 LEU HD23 1 1
2 2137 1 1 69 LEU HG H -1.262 -8.831 -13.288 1.00 . A A . 83 LEU HG 1 1
2 2138 1 1 69 LEU N N 0.598 -10.290 -9.864 1.00 . A A . 83 LEU N 1 1
2 2139 1 1 69 LEU O O -2.112 -8.188 -10.563 1.00 . A A . 83 LEU O 1 1
2 2140 1 1 70 GLN C C -4.048 -9.848 -9.021 1.00 . A A . 84 GLN C 1 1
2 2141 1 1 70 GLN CA C -3.635 -10.580 -10.311 1.00 . A A . 84 GLN CA 1 1
2 2142 1 1 70 GLN CB C -3.939 -12.091 -10.285 1.00 . A A . 84 GLN CB 1 1
2 2143 1 1 70 GLN CD C -5.384 -14.088 -9.676 1.00 . A A . 84 GLN CD 1 1
2 2144 1 1 70 GLN CG C -5.315 -12.559 -9.779 1.00 . A A . 84 GLN CG 1 1
2 2145 1 1 70 GLN H H -1.638 -11.286 -10.629 1.00 . A A . 84 GLN H 1 1
2 2146 1 1 70 GLN HA H -4.185 -10.127 -11.138 1.00 . A A . 84 GLN HA 1 1
2 2147 1 1 70 GLN HB2 H -3.794 -12.479 -11.294 1.00 . A A . 84 GLN HB2 1 1
2 2148 1 1 70 GLN HB3 H -3.203 -12.565 -9.647 1.00 . A A . 84 GLN HB3 1 1
2 2149 1 1 70 GLN HE21 H -7.101 -14.108 -8.595 1.00 . A A . 84 GLN HE21 1 1
2 2150 1 1 70 GLN HE22 H -6.418 -15.673 -9.046 1.00 . A A . 84 GLN HE22 1 1
2 2151 1 1 70 GLN HG2 H -5.505 -12.142 -8.790 1.00 . A A . 84 GLN HG2 1 1
2 2152 1 1 70 GLN HG3 H -6.090 -12.211 -10.458 1.00 . A A . 84 GLN HG3 1 1
2 2153 1 1 70 GLN N N -2.189 -10.438 -10.557 1.00 . A A . 84 GLN N 1 1
2 2154 1 1 70 GLN NE2 N -6.379 -14.660 -9.044 1.00 . A A . 84 GLN NE2 1 1
2 2155 1 1 70 GLN O O -4.970 -9.036 -9.032 1.00 . A A . 84 GLN O 1 1
2 2156 1 1 70 GLN OE1 O -4.505 -14.820 -10.112 1.00 . A A . 84 GLN OE1 1 1
2 2157 1 1 71 ARG C C -3.297 -7.826 -6.774 1.00 . A A . 85 ARG C 1 1
2 2158 1 1 71 ARG CA C -3.431 -9.350 -6.638 1.00 . A A . 85 ARG CA 1 1
2 2159 1 1 71 ARG CB C -2.371 -9.967 -5.692 1.00 . A A . 85 ARG CB 1 1
2 2160 1 1 71 ARG CD C -2.771 -8.595 -3.633 1.00 . A A . 85 ARG CD 1 1
2 2161 1 1 71 ARG CG C -1.727 -9.031 -4.669 1.00 . A A . 85 ARG CG 1 1
2 2162 1 1 71 ARG CZ C -2.034 -6.319 -2.956 1.00 . A A . 85 ARG CZ 1 1
2 2163 1 1 71 ARG H H -2.566 -10.753 -8.015 1.00 . A A . 85 ARG H 1 1
2 2164 1 1 71 ARG HA H -4.427 -9.532 -6.228 1.00 . A A . 85 ARG HA 1 1
2 2165 1 1 71 ARG HB2 H -2.826 -10.793 -5.158 1.00 . A A . 85 ARG HB2 1 1
2 2166 1 1 71 ARG HB3 H -1.550 -10.376 -6.278 1.00 . A A . 85 ARG HB3 1 1
2 2167 1 1 71 ARG HD2 H -3.644 -8.190 -4.134 1.00 . A A . 85 ARG HD2 1 1
2 2168 1 1 71 ARG HD3 H -3.093 -9.475 -3.076 1.00 . A A . 85 ARG HD3 1 1
2 2169 1 1 71 ARG HE H -2.150 -7.895 -1.737 1.00 . A A . 85 ARG HE 1 1
2 2170 1 1 71 ARG HG2 H -0.916 -9.557 -4.166 1.00 . A A . 85 ARG HG2 1 1
2 2171 1 1 71 ARG HG3 H -1.294 -8.185 -5.211 1.00 . A A . 85 ARG HG3 1 1
2 2172 1 1 71 ARG HH11 H -2.824 -6.320 -4.789 1.00 . A A . 85 ARG HH11 1 1
2 2173 1 1 71 ARG HH12 H -2.046 -4.832 -4.321 1.00 . A A . 85 ARG HH12 1 1
2 2174 1 1 71 ARG HH21 H -1.360 -5.953 -1.123 1.00 . A A . 85 ARG HH21 1 1
2 2175 1 1 71 ARG HH22 H -1.344 -4.593 -2.223 1.00 . A A . 85 ARG HH22 1 1
2 2176 1 1 71 ARG N N -3.303 -10.054 -7.928 1.00 . A A . 85 ARG N 1 1
2 2177 1 1 71 ARG NE N -2.256 -7.590 -2.695 1.00 . A A . 85 ARG NE 1 1
2 2178 1 1 71 ARG NH1 N -2.279 -5.787 -4.122 1.00 . A A . 85 ARG NH1 1 1
2 2179 1 1 71 ARG NH2 N -1.561 -5.551 -2.022 1.00 . A A . 85 ARG NH2 1 1
2 2180 1 1 71 ARG O O -4.074 -7.056 -6.199 1.00 . A A . 85 ARG O 1 1
2 2181 1 1 72 HIS C C -3.115 -5.313 -8.459 1.00 . A A . 86 HIS C 1 1
2 2182 1 1 72 HIS CA C -1.962 -5.960 -7.681 1.00 . A A . 86 HIS CA 1 1
2 2183 1 1 72 HIS CB C -0.599 -5.890 -8.378 1.00 . A A . 86 HIS CB 1 1
2 2184 1 1 72 HIS CD2 C 0.818 -6.209 -6.265 1.00 . A A . 86 HIS CD2 1 1
2 2185 1 1 72 HIS CE1 C 2.536 -4.937 -6.757 1.00 . A A . 86 HIS CE1 1 1
2 2186 1 1 72 HIS CG C 0.565 -5.605 -7.467 1.00 . A A . 86 HIS CG 1 1
2 2187 1 1 72 HIS H H -1.563 -8.042 -7.776 1.00 . A A . 86 HIS H 1 1
2 2188 1 1 72 HIS HA H -1.886 -5.423 -6.737 1.00 . A A . 86 HIS HA 1 1
2 2189 1 1 72 HIS HB2 H -0.399 -6.878 -8.782 1.00 . A A . 86 HIS HB2 1 1
2 2190 1 1 72 HIS HB3 H -0.617 -5.151 -9.180 1.00 . A A . 86 HIS HB3 1 1
2 2191 1 1 72 HIS HD1 H 1.789 -4.281 -8.619 1.00 . A A . 86 HIS HD1 1 1
2 2192 1 1 72 HIS HD2 H 0.178 -6.923 -5.770 1.00 . A A . 86 HIS HD2 1 1
2 2193 1 1 72 HIS HE1 H 3.497 -4.437 -6.717 1.00 . A A . 86 HIS HE1 1 1
2 2194 1 1 72 HIS N N -2.245 -7.371 -7.440 1.00 . A A . 86 HIS N 1 1
2 2195 1 1 72 HIS ND1 N 1.652 -4.816 -7.763 1.00 . A A . 86 HIS ND1 1 1
2 2196 1 1 72 HIS NE2 N 2.068 -5.780 -5.813 1.00 . A A . 86 HIS NE2 1 1
2 2197 1 1 72 HIS O O -3.762 -4.415 -7.921 1.00 . A A . 86 HIS O 1 1
2 2198 1 1 73 ARG C C -5.915 -5.335 -9.647 1.00 . A A . 87 ARG C 1 1
2 2199 1 1 73 ARG CA C -4.610 -5.399 -10.454 1.00 . A A . 87 ARG CA 1 1
2 2200 1 1 73 ARG CB C -4.724 -6.329 -11.678 1.00 . A A . 87 ARG CB 1 1
2 2201 1 1 73 ARG CD C -5.009 -4.868 -13.800 1.00 . A A . 87 ARG CD 1 1
2 2202 1 1 73 ARG CG C -5.661 -5.832 -12.794 1.00 . A A . 87 ARG CG 1 1
2 2203 1 1 73 ARG CZ C -5.808 -2.558 -13.223 1.00 . A A . 87 ARG CZ 1 1
2 2204 1 1 73 ARG H H -2.933 -6.646 -9.972 1.00 . A A . 87 ARG H 1 1
2 2205 1 1 73 ARG HA H -4.405 -4.384 -10.795 1.00 . A A . 87 ARG HA 1 1
2 2206 1 1 73 ARG HB2 H -3.734 -6.490 -12.108 1.00 . A A . 87 ARG HB2 1 1
2 2207 1 1 73 ARG HB3 H -5.085 -7.301 -11.336 1.00 . A A . 87 ARG HB3 1 1
2 2208 1 1 73 ARG HD2 H -4.025 -5.254 -14.073 1.00 . A A . 87 ARG HD2 1 1
2 2209 1 1 73 ARG HD3 H -5.605 -4.855 -14.713 1.00 . A A . 87 ARG HD3 1 1
2 2210 1 1 73 ARG HE H -3.938 -3.170 -13.075 1.00 . A A . 87 ARG HE 1 1
2 2211 1 1 73 ARG HG2 H -5.983 -6.709 -13.357 1.00 . A A . 87 ARG HG2 1 1
2 2212 1 1 73 ARG HG3 H -6.551 -5.374 -12.360 1.00 . A A . 87 ARG HG3 1 1
2 2213 1 1 73 ARG HH11 H -7.327 -3.622 -14.006 1.00 . A A . 87 ARG HH11 1 1
2 2214 1 1 73 ARG HH12 H -7.742 -2.010 -13.475 1.00 . A A . 87 ARG HH12 1 1
2 2215 1 1 73 ARG HH21 H -4.479 -1.232 -12.586 1.00 . A A . 87 ARG HH21 1 1
2 2216 1 1 73 ARG HH22 H -6.122 -0.623 -12.739 1.00 . A A . 87 ARG HH22 1 1
2 2217 1 1 73 ARG N N -3.474 -5.852 -9.633 1.00 . A A . 87 ARG N 1 1
2 2218 1 1 73 ARG NE N -4.872 -3.488 -13.300 1.00 . A A . 87 ARG NE 1 1
2 2219 1 1 73 ARG NH1 N -7.051 -2.745 -13.575 1.00 . A A . 87 ARG NH1 1 1
2 2220 1 1 73 ARG NH2 N -5.457 -1.389 -12.780 1.00 . A A . 87 ARG NH2 1 1
2 2221 1 1 73 ARG O O -6.572 -4.296 -9.669 1.00 . A A . 87 ARG O 1 1
2 2222 1 1 74 LEU C C -7.403 -5.238 -6.999 1.00 . A A . 88 LEU C 1 1
2 2223 1 1 74 LEU CA C -7.379 -6.439 -7.953 1.00 . A A . 88 LEU CA 1 1
2 2224 1 1 74 LEU CB C -7.353 -7.782 -7.187 1.00 . A A . 88 LEU CB 1 1
2 2225 1 1 74 LEU CD1 C -8.386 -9.568 -5.779 1.00 . A A . 88 LEU CD1 1 1
2 2226 1 1 74 LEU CD2 C -9.151 -7.268 -5.397 1.00 . A A . 88 LEU CD2 1 1
2 2227 1 1 74 LEU CG C -8.646 -8.229 -6.474 1.00 . A A . 88 LEU CG 1 1
2 2228 1 1 74 LEU H H -5.648 -7.208 -8.946 1.00 . A A . 88 LEU H 1 1
2 2229 1 1 74 LEU HA H -8.289 -6.402 -8.555 1.00 . A A . 88 LEU HA 1 1
2 2230 1 1 74 LEU HB2 H -7.117 -8.558 -7.905 1.00 . A A . 88 LEU HB2 1 1
2 2231 1 1 74 LEU HB3 H -6.543 -7.769 -6.459 1.00 . A A . 88 LEU HB3 1 1
2 2232 1 1 74 LEU HD11 H -9.313 -9.949 -5.349 1.00 . A A . 88 LEU HD11 1 1
2 2233 1 1 74 LEU HD12 H -7.650 -9.447 -4.983 1.00 . A A . 88 LEU HD12 1 1
2 2234 1 1 74 LEU HD13 H -8.017 -10.298 -6.497 1.00 . A A . 88 LEU HD13 1 1
2 2235 1 1 74 LEU HD21 H -8.347 -7.015 -4.705 1.00 . A A . 88 LEU HD21 1 1
2 2236 1 1 74 LEU HD22 H -9.959 -7.738 -4.838 1.00 . A A . 88 LEU HD22 1 1
2 2237 1 1 74 LEU HD23 H -9.552 -6.368 -5.858 1.00 . A A . 88 LEU HD23 1 1
2 2238 1 1 74 LEU HG H -9.432 -8.368 -7.217 1.00 . A A . 88 LEU HG 1 1
2 2239 1 1 74 LEU N N -6.222 -6.377 -8.861 1.00 . A A . 88 LEU N 1 1
2 2240 1 1 74 LEU O O -8.320 -4.425 -7.063 1.00 . A A . 88 LEU O 1 1
2 2241 1 1 75 VAL C C -6.332 -2.619 -5.666 1.00 . A A . 89 VAL C 1 1
2 2242 1 1 75 VAL CA C -6.441 -4.038 -5.084 1.00 . A A . 89 VAL CA 1 1
2 2243 1 1 75 VAL CB C -5.375 -4.275 -3.997 1.00 . A A . 89 VAL CB 1 1
2 2244 1 1 75 VAL CG1 C -5.460 -3.276 -2.834 1.00 . A A . 89 VAL CG1 1 1
2 2245 1 1 75 VAL CG2 C -5.527 -5.665 -3.370 1.00 . A A . 89 VAL CG2 1 1
2 2246 1 1 75 VAL H H -5.648 -5.781 -6.148 1.00 . A A . 89 VAL H 1 1
2 2247 1 1 75 VAL HA H -7.416 -4.098 -4.598 1.00 . A A . 89 VAL HA 1 1
2 2248 1 1 75 VAL HB H -4.388 -4.192 -4.451 1.00 . A A . 89 VAL HB 1 1
2 2249 1 1 75 VAL HG11 H -5.268 -2.266 -3.186 1.00 . A A . 89 VAL HG11 1 1
2 2250 1 1 75 VAL HG12 H -6.454 -3.315 -2.387 1.00 . A A . 89 VAL HG12 1 1
2 2251 1 1 75 VAL HG13 H -4.718 -3.518 -2.075 1.00 . A A . 89 VAL HG13 1 1
2 2252 1 1 75 VAL HG21 H -5.375 -6.438 -4.119 1.00 . A A . 89 VAL HG21 1 1
2 2253 1 1 75 VAL HG22 H -4.795 -5.802 -2.579 1.00 . A A . 89 VAL HG22 1 1
2 2254 1 1 75 VAL HG23 H -6.527 -5.780 -2.952 1.00 . A A . 89 VAL HG23 1 1
2 2255 1 1 75 VAL N N -6.393 -5.085 -6.134 1.00 . A A . 89 VAL N 1 1
2 2256 1 1 75 VAL O O -6.915 -1.680 -5.139 1.00 . A A . 89 VAL O 1 1
2 2257 1 1 76 HIS C C -6.743 -0.738 -8.186 1.00 . A A . 90 HIS C 1 1
2 2258 1 1 76 HIS CA C -5.452 -1.188 -7.495 1.00 . A A . 90 HIS CA 1 1
2 2259 1 1 76 HIS CB C -4.341 -1.308 -8.551 1.00 . A A . 90 HIS CB 1 1
2 2260 1 1 76 HIS CD2 C -2.518 -1.970 -6.830 1.00 . A A . 90 HIS CD2 1 1
2 2261 1 1 76 HIS CE1 C -0.734 -1.625 -8.062 1.00 . A A . 90 HIS CE1 1 1
2 2262 1 1 76 HIS CG C -2.930 -1.474 -8.039 1.00 . A A . 90 HIS CG 1 1
2 2263 1 1 76 HIS H H -5.230 -3.284 -7.165 1.00 . A A . 90 HIS H 1 1
2 2264 1 1 76 HIS HA H -5.171 -0.411 -6.783 1.00 . A A . 90 HIS HA 1 1
2 2265 1 1 76 HIS HB2 H -4.568 -2.143 -9.215 1.00 . A A . 90 HIS HB2 1 1
2 2266 1 1 76 HIS HB3 H -4.354 -0.401 -9.159 1.00 . A A . 90 HIS HB3 1 1
2 2267 1 1 76 HIS HD1 H -1.762 -0.800 -9.702 1.00 . A A . 90 HIS HD1 1 1
2 2268 1 1 76 HIS HD2 H -3.156 -2.317 -6.026 1.00 . A A . 90 HIS HD2 1 1
2 2269 1 1 76 HIS HE1 H 0.296 -1.566 -8.391 1.00 . A A . 90 HIS HE1 1 1
2 2270 1 1 76 HIS N N -5.630 -2.455 -6.778 1.00 . A A . 90 HIS N 1 1
2 2271 1 1 76 HIS ND1 N -1.796 -1.245 -8.785 1.00 . A A . 90 HIS ND1 1 1
2 2272 1 1 76 HIS NE2 N -1.121 -2.043 -6.847 1.00 . A A . 90 HIS NE2 1 1
2 2273 1 1 76 HIS O O -7.016 0.461 -8.215 1.00 . A A . 90 HIS O 1 1
2 2274 1 1 77 ALA C C -9.951 -1.252 -8.254 1.00 . A A . 91 ALA C 1 1
2 2275 1 1 77 ALA CA C -8.844 -1.381 -9.313 1.00 . A A . 91 ALA CA 1 1
2 2276 1 1 77 ALA CB C -9.169 -2.474 -10.336 1.00 . A A . 91 ALA CB 1 1
2 2277 1 1 77 ALA H H -7.222 -2.637 -8.743 1.00 . A A . 91 ALA H 1 1
2 2278 1 1 77 ALA HA H -8.787 -0.427 -9.839 1.00 . A A . 91 ALA HA 1 1
2 2279 1 1 77 ALA HB1 H -8.391 -2.512 -11.097 1.00 . A A . 91 ALA HB1 1 1
2 2280 1 1 77 ALA HB2 H -9.233 -3.447 -9.845 1.00 . A A . 91 ALA HB2 1 1
2 2281 1 1 77 ALA HB3 H -10.123 -2.254 -10.812 1.00 . A A . 91 ALA HB3 1 1
2 2282 1 1 77 ALA N N -7.541 -1.672 -8.720 1.00 . A A . 91 ALA N 1 1
2 2283 1 1 77 ALA O O -10.726 -0.293 -8.294 1.00 . A A . 91 ALA O 1 1
2 2284 1 1 78 ALA C C -10.793 -0.968 -5.275 1.00 . A A . 92 ALA C 1 1
2 2285 1 1 78 ALA CA C -10.988 -2.163 -6.203 1.00 . A A . 92 ALA CA 1 1
2 2286 1 1 78 ALA CB C -10.869 -3.452 -5.370 1.00 . A A . 92 ALA CB 1 1
2 2287 1 1 78 ALA H H -9.361 -2.959 -7.327 1.00 . A A . 92 ALA H 1 1
2 2288 1 1 78 ALA HA H -11.989 -2.096 -6.629 1.00 . A A . 92 ALA HA 1 1
2 2289 1 1 78 ALA HB1 H -11.619 -3.450 -4.577 1.00 . A A . 92 ALA HB1 1 1
2 2290 1 1 78 ALA HB2 H -11.017 -4.326 -6.004 1.00 . A A . 92 ALA HB2 1 1
2 2291 1 1 78 ALA HB3 H -9.889 -3.509 -4.884 1.00 . A A . 92 ALA HB3 1 1
2 2292 1 1 78 ALA N N -10.005 -2.176 -7.285 1.00 . A A . 92 ALA N 1 1
2 2293 1 1 78 ALA O O -11.753 -0.254 -4.962 1.00 . A A . 92 ALA O 1 1
2 2294 1 1 79 LEU C C -8.545 1.400 -4.010 1.00 . A A . 93 LEU C 1 1
2 2295 1 1 79 LEU CA C -9.304 0.133 -3.675 1.00 . A A . 93 LEU CA 1 1
2 2296 1 1 79 LEU CB C -8.654 -0.643 -2.547 1.00 . A A . 93 LEU CB 1 1
2 2297 1 1 79 LEU CD1 C -8.983 -1.881 -0.544 1.00 . A A . 93 LEU CD1 1 1
2 2298 1 1 79 LEU CD2 C -11.041 -1.332 -1.707 1.00 . A A . 93 LEU CD2 1 1
2 2299 1 1 79 LEU CG C -9.570 -1.703 -1.918 1.00 . A A . 93 LEU CG 1 1
2 2300 1 1 79 LEU H H -8.761 -1.307 -5.192 1.00 . A A . 93 LEU H 1 1
2 2301 1 1 79 LEU HA H -10.252 0.507 -3.294 1.00 . A A . 93 LEU HA 1 1
2 2302 1 1 79 LEU HB2 H -7.742 -1.122 -2.896 1.00 . A A . 93 LEU HB2 1 1
2 2303 1 1 79 LEU HB3 H -8.343 0.084 -1.796 1.00 . A A . 93 LEU HB3 1 1
2 2304 1 1 79 LEU HD11 H -9.501 -2.701 -0.056 1.00 . A A . 93 LEU HD11 1 1
2 2305 1 1 79 LEU HD12 H -9.114 -0.933 -0.010 1.00 . A A . 93 LEU HD12 1 1
2 2306 1 1 79 LEU HD13 H -7.930 -2.111 -0.673 1.00 . A A . 93 LEU HD13 1 1
2 2307 1 1 79 LEU HD21 H -11.513 -2.074 -1.063 1.00 . A A . 93 LEU HD21 1 1
2 2308 1 1 79 LEU HD22 H -11.567 -1.336 -2.657 1.00 . A A . 93 LEU HD22 1 1
2 2309 1 1 79 LEU HD23 H -11.108 -0.348 -1.246 1.00 . A A . 93 LEU HD23 1 1
2 2310 1 1 79 LEU HG H -9.504 -2.636 -2.479 1.00 . A A . 93 LEU HG 1 1
2 2311 1 1 79 LEU N N -9.552 -0.748 -4.826 1.00 . A A . 93 LEU N 1 1
2 2312 1 1 79 LEU O O -7.936 2.033 -3.155 1.00 . A A . 93 LEU O 1 1
2 2313 1 1 80 ALA C C -8.152 4.229 -4.962 1.00 . A A . 94 ALA C 1 1
2 2314 1 1 80 ALA CA C -8.005 2.968 -5.823 1.00 . A A . 94 ALA CA 1 1
2 2315 1 1 80 ALA CB C -8.594 3.218 -7.216 1.00 . A A . 94 ALA CB 1 1
2 2316 1 1 80 ALA H H -9.117 1.108 -5.844 1.00 . A A . 94 ALA H 1 1
2 2317 1 1 80 ALA HA H -6.940 2.769 -5.864 1.00 . A A . 94 ALA HA 1 1
2 2318 1 1 80 ALA HB1 H -8.047 4.024 -7.702 1.00 . A A . 94 ALA HB1 1 1
2 2319 1 1 80 ALA HB2 H -8.529 2.326 -7.832 1.00 . A A . 94 ALA HB2 1 1
2 2320 1 1 80 ALA HB3 H -9.643 3.505 -7.129 1.00 . A A . 94 ALA HB3 1 1
2 2321 1 1 80 ALA N N -8.632 1.776 -5.268 1.00 . A A . 94 ALA N 1 1
2 2322 1 1 80 ALA O O -7.180 4.975 -4.818 1.00 . A A . 94 ALA O 1 1
2 2323 1 1 81 GLU C C -8.928 5.481 -2.104 1.00 . A A . 95 GLU C 1 1
2 2324 1 1 81 GLU CA C -9.576 5.602 -3.493 1.00 . A A . 95 GLU CA 1 1
2 2325 1 1 81 GLU CB C -11.093 5.839 -3.375 1.00 . A A . 95 GLU CB 1 1
2 2326 1 1 81 GLU CD C -13.246 6.426 -4.579 1.00 . A A . 95 GLU CD 1 1
2 2327 1 1 81 GLU CG C -11.749 6.141 -4.731 1.00 . A A . 95 GLU CG 1 1
2 2328 1 1 81 GLU H H -10.059 3.753 -4.448 1.00 . A A . 95 GLU H 1 1
2 2329 1 1 81 GLU HA H -9.139 6.473 -3.972 1.00 . A A . 95 GLU HA 1 1
2 2330 1 1 81 GLU HB2 H -11.565 4.963 -2.928 1.00 . A A . 95 GLU HB2 1 1
2 2331 1 1 81 GLU HB3 H -11.262 6.691 -2.714 1.00 . A A . 95 GLU HB3 1 1
2 2332 1 1 81 GLU HG2 H -11.257 7.009 -5.178 1.00 . A A . 95 GLU HG2 1 1
2 2333 1 1 81 GLU HG3 H -11.616 5.293 -5.407 1.00 . A A . 95 GLU HG3 1 1
2 2334 1 1 81 GLU N N -9.317 4.443 -4.345 1.00 . A A . 95 GLU N 1 1
2 2335 1 1 81 GLU O O -8.646 6.496 -1.466 1.00 . A A . 95 GLU O 1 1
2 2336 1 1 81 GLU OE1 O -13.623 7.611 -4.410 1.00 . A A . 95 GLU OE1 1 1
2 2337 1 1 81 GLU OE2 O -14.066 5.477 -4.648 1.00 . A A . 95 GLU OE2 1 1
2 2338 1 1 82 GLU C C -6.586 3.925 -0.367 1.00 . A A . 96 GLU C 1 1
2 2339 1 1 82 GLU CA C -8.122 3.954 -0.323 1.00 . A A . 96 GLU CA 1 1
2 2340 1 1 82 GLU CB C -8.703 2.590 0.040 1.00 . A A . 96 GLU CB 1 1
2 2341 1 1 82 GLU CD C -10.940 1.623 0.997 1.00 . A A . 96 GLU CD 1 1
2 2342 1 1 82 GLU CG C -10.239 2.510 -0.049 1.00 . A A . 96 GLU CG 1 1
2 2343 1 1 82 GLU H H -8.796 3.415 -2.152 1.00 . A A . 96 GLU H 1 1
2 2344 1 1 82 GLU HA H -8.460 4.677 0.414 1.00 . A A . 96 GLU HA 1 1
2 2345 1 1 82 GLU HB2 H -8.260 1.813 -0.573 1.00 . A A . 96 GLU HB2 1 1
2 2346 1 1 82 GLU HB3 H -8.376 2.427 1.022 1.00 . A A . 96 GLU HB3 1 1
2 2347 1 1 82 GLU HG2 H -10.644 3.505 0.068 1.00 . A A . 96 GLU HG2 1 1
2 2348 1 1 82 GLU HG3 H -10.483 2.198 -1.063 1.00 . A A . 96 GLU HG3 1 1
2 2349 1 1 82 GLU N N -8.675 4.263 -1.614 1.00 . A A . 96 GLU N 1 1
2 2350 1 1 82 GLU O O -5.906 4.448 0.517 1.00 . A A . 96 GLU O 1 1
2 2351 1 1 82 GLU OE1 O -12.069 1.142 0.725 1.00 . A A . 96 GLU OE1 1 1
2 2352 1 1 82 GLU OE2 O -10.471 1.528 2.155 1.00 . A A . 96 GLU OE2 1 1
2 2353 1 1 83 LEU C C -4.063 4.595 -2.250 1.00 . A A . 97 LEU C 1 1
2 2354 1 1 83 LEU CA C -4.648 3.253 -1.801 1.00 . A A . 97 LEU CA 1 1
2 2355 1 1 83 LEU CB C -4.571 2.247 -2.968 1.00 . A A . 97 LEU CB 1 1
2 2356 1 1 83 LEU CD1 C -3.648 0.158 -4.001 1.00 . A A . 97 LEU CD1 1 1
2 2357 1 1 83 LEU CD2 C -2.114 1.622 -2.730 1.00 . A A . 97 LEU CD2 1 1
2 2358 1 1 83 LEU CG C -3.550 1.113 -2.809 1.00 . A A . 97 LEU CG 1 1
2 2359 1 1 83 LEU H H -6.681 2.823 -2.063 1.00 . A A . 97 LEU H 1 1
2 2360 1 1 83 LEU HA H -4.081 2.894 -0.945 1.00 . A A . 97 LEU HA 1 1
2 2361 1 1 83 LEU HB2 H -5.549 1.813 -3.116 1.00 . A A . 97 LEU HB2 1 1
2 2362 1 1 83 LEU HB3 H -4.399 2.777 -3.896 1.00 . A A . 97 LEU HB3 1 1
2 2363 1 1 83 LEU HD11 H -3.386 0.682 -4.923 1.00 . A A . 97 LEU HD11 1 1
2 2364 1 1 83 LEU HD12 H -4.668 -0.214 -4.093 1.00 . A A . 97 LEU HD12 1 1
2 2365 1 1 83 LEU HD13 H -2.967 -0.680 -3.862 1.00 . A A . 97 LEU HD13 1 1
2 2366 1 1 83 LEU HD21 H -1.824 2.061 -3.683 1.00 . A A . 97 LEU HD21 1 1
2 2367 1 1 83 LEU HD22 H -1.450 0.792 -2.507 1.00 . A A . 97 LEU HD22 1 1
2 2368 1 1 83 LEU HD23 H -2.009 2.369 -1.943 1.00 . A A . 97 LEU HD23 1 1
2 2369 1 1 83 LEU HG H -3.780 0.558 -1.899 1.00 . A A . 97 LEU HG 1 1
2 2370 1 1 83 LEU N N -6.054 3.333 -1.441 1.00 . A A . 97 LEU N 1 1
2 2371 1 1 83 LEU O O -2.998 4.996 -1.787 1.00 . A A . 97 LEU O 1 1
2 2372 1 1 84 GLY C C -5.096 7.405 -4.441 1.00 . A A . 98 GLY C 1 1
2 2373 1 1 84 GLY CA C -4.144 6.281 -4.056 1.00 . A A . 98 GLY CA 1 1
2 2374 1 1 84 GLY H H -5.659 4.888 -3.471 1.00 . A A . 98 GLY H 1 1
2 2375 1 1 84 GLY HA2 H -3.279 6.720 -3.562 1.00 . A A . 98 GLY HA2 1 1
2 2376 1 1 84 GLY HA3 H -3.818 5.801 -4.975 1.00 . A A . 98 GLY HA3 1 1
2 2377 1 1 84 GLY N N -4.751 5.262 -3.185 1.00 . A A . 98 GLY N 1 1
2 2378 1 1 84 GLY O O -4.844 8.159 -5.378 1.00 . A A . 98 GLY O 1 1
2 2379 1 1 85 GLY C C -6.957 9.845 -4.008 1.00 . A A . 99 GLY C 1 1
2 2380 1 1 85 GLY CA C -7.340 8.371 -3.992 1.00 . A A . 99 GLY CA 1 1
2 2381 1 1 85 GLY H H -6.234 6.871 -2.921 1.00 . A A . 99 GLY H 1 1
2 2382 1 1 85 GLY HA2 H -7.768 8.104 -4.959 1.00 . A A . 99 GLY HA2 1 1
2 2383 1 1 85 GLY HA3 H -8.097 8.236 -3.223 1.00 . A A . 99 GLY HA3 1 1
2 2384 1 1 85 GLY N N -6.199 7.499 -3.710 1.00 . A A . 99 GLY N 1 1
2 2385 1 1 85 GLY O O -7.192 10.508 -5.022 1.00 . A A . 99 GLY O 1 1
2 2386 1 1 86 PRO C C -4.404 11.891 -3.462 1.00 . A A . 100 PRO C 1 1
2 2387 1 1 86 PRO CA C -5.823 11.721 -2.875 1.00 . A A . 100 PRO CA 1 1
2 2388 1 1 86 PRO CB C -5.918 12.047 -1.384 1.00 . A A . 100 PRO CB 1 1
2 2389 1 1 86 PRO CD C -6.166 9.714 -1.623 1.00 . A A . 100 PRO CD 1 1
2 2390 1 1 86 PRO CG C -5.488 10.745 -0.721 1.00 . A A . 100 PRO CG 1 1
2 2391 1 1 86 PRO HA H -6.500 12.367 -3.426 1.00 . A A . 100 PRO HA 1 1
2 2392 1 1 86 PRO HB2 H -5.303 12.897 -1.084 1.00 . A A . 100 PRO HB2 1 1
2 2393 1 1 86 PRO HB3 H -6.968 12.203 -1.140 1.00 . A A . 100 PRO HB3 1 1
2 2394 1 1 86 PRO HD2 H -5.555 8.815 -1.662 1.00 . A A . 100 PRO HD2 1 1
2 2395 1 1 86 PRO HD3 H -7.154 9.476 -1.225 1.00 . A A . 100 PRO HD3 1 1
2 2396 1 1 86 PRO HG2 H -4.403 10.637 -0.770 1.00 . A A . 100 PRO HG2 1 1
2 2397 1 1 86 PRO HG3 H -5.839 10.675 0.310 1.00 . A A . 100 PRO HG3 1 1
2 2398 1 1 86 PRO N N -6.312 10.349 -2.938 1.00 . A A . 100 PRO N 1 1
2 2399 1 1 86 PRO O O -3.780 12.936 -3.264 1.00 . A A . 100 PRO O 1 1
2 2400 1 1 87 VAL C C -2.345 10.812 -6.070 1.00 . A A . 101 VAL C 1 1
2 2401 1 1 87 VAL CA C -2.461 10.707 -4.538 1.00 . A A . 101 VAL CA 1 1
2 2402 1 1 87 VAL CB C -1.870 9.390 -3.958 1.00 . A A . 101 VAL CB 1 1
2 2403 1 1 87 VAL CG1 C -0.353 9.376 -3.961 1.00 . A A . 101 VAL CG1 1 1
2 2404 1 1 87 VAL CG2 C -2.285 9.140 -2.500 1.00 . A A . 101 VAL CG2 1 1
2 2405 1 1 87 VAL H H -4.486 10.095 -4.376 1.00 . A A . 101 VAL H 1 1
2 2406 1 1 87 VAL HA H -1.885 11.529 -4.111 1.00 . A A . 101 VAL HA 1 1
2 2407 1 1 87 VAL HB H -2.163 8.521 -4.541 1.00 . A A . 101 VAL HB 1 1
2 2408 1 1 87 VAL HG11 H -0.035 8.420 -3.555 1.00 . A A . 101 VAL HG11 1 1
2 2409 1 1 87 VAL HG12 H 0.018 9.435 -4.978 1.00 . A A . 101 VAL HG12 1 1
2 2410 1 1 87 VAL HG13 H 0.038 10.190 -3.352 1.00 . A A . 101 VAL HG13 1 1
2 2411 1 1 87 VAL HG21 H -3.358 8.980 -2.429 1.00 . A A . 101 VAL HG21 1 1
2 2412 1 1 87 VAL HG22 H -1.797 8.239 -2.125 1.00 . A A . 101 VAL HG22 1 1
2 2413 1 1 87 VAL HG23 H -2.000 9.991 -1.880 1.00 . A A . 101 VAL HG23 1 1
2 2414 1 1 87 VAL N N -3.871 10.861 -4.131 1.00 . A A . 101 VAL N 1 1
2 2415 1 1 87 VAL O O -3.341 10.660 -6.779 1.00 . A A . 101 VAL O 1 1
2 2416 1 1 88 HIS C C -0.075 10.166 -8.629 1.00 . A A . 102 HIS C 1 1
2 2417 1 1 88 HIS CA C -0.901 11.326 -8.035 1.00 . A A . 102 HIS CA 1 1
2 2418 1 1 88 HIS CB C -0.218 12.691 -8.266 1.00 . A A . 102 HIS CB 1 1
2 2419 1 1 88 HIS CD2 C -1.539 14.222 -6.650 1.00 . A A . 102 HIS CD2 1 1
2 2420 1 1 88 HIS CE1 C -1.955 15.914 -7.980 1.00 . A A . 102 HIS CE1 1 1
2 2421 1 1 88 HIS CG C -1.031 13.912 -7.885 1.00 . A A . 102 HIS CG 1 1
2 2422 1 1 88 HIS H H -0.364 11.225 -5.976 1.00 . A A . 102 HIS H 1 1
2 2423 1 1 88 HIS HA H -1.847 11.344 -8.577 1.00 . A A . 102 HIS HA 1 1
2 2424 1 1 88 HIS HB2 H 0.724 12.725 -7.725 1.00 . A A . 102 HIS HB2 1 1
2 2425 1 1 88 HIS HB3 H 0.042 12.776 -9.320 1.00 . A A . 102 HIS HB3 1 1
2 2426 1 1 88 HIS HD1 H -1.074 15.084 -9.687 1.00 . A A . 102 HIS HD1 1 1
2 2427 1 1 88 HIS HD2 H -1.466 13.611 -5.762 1.00 . A A . 102 HIS HD2 1 1
2 2428 1 1 88 HIS HE1 H -2.278 16.875 -8.360 1.00 . A A . 102 HIS HE1 1 1
2 2429 1 1 88 HIS N N -1.159 11.131 -6.597 1.00 . A A . 102 HIS N 1 1
2 2430 1 1 88 HIS ND1 N -1.311 14.985 -8.704 1.00 . A A . 102 HIS ND1 1 1
2 2431 1 1 88 HIS NE2 N -2.138 15.485 -6.718 1.00 . A A . 102 HIS NE2 1 1
2 2432 1 1 88 HIS O O -0.381 9.701 -9.733 1.00 . A A . 102 HIS O 1 1
2 2433 1 1 89 ALA C C 1.971 7.616 -6.931 1.00 . A A . 103 ALA C 1 1
2 2434 1 1 89 ALA CA C 1.686 8.447 -8.191 1.00 . A A . 103 ALA CA 1 1
2 2435 1 1 89 ALA CB C 3.016 8.816 -8.849 1.00 . A A . 103 ALA CB 1 1
2 2436 1 1 89 ALA H H 1.132 10.112 -7.005 1.00 . A A . 103 ALA H 1 1
2 2437 1 1 89 ALA HA H 1.113 7.833 -8.884 1.00 . A A . 103 ALA HA 1 1
2 2438 1 1 89 ALA HB1 H 2.894 9.646 -9.546 1.00 . A A . 103 ALA HB1 1 1
2 2439 1 1 89 ALA HB2 H 3.726 9.081 -8.063 1.00 . A A . 103 ALA HB2 1 1
2 2440 1 1 89 ALA HB3 H 3.415 7.953 -9.382 1.00 . A A . 103 ALA HB3 1 1
2 2441 1 1 89 ALA N N 0.915 9.656 -7.885 1.00 . A A . 103 ALA N 1 1
2 2442 1 1 89 ALA O O 2.100 8.156 -5.831 1.00 . A A . 103 ALA O 1 1
2 2443 1 1 90 LEU C C 2.895 3.990 -6.450 1.00 . A A . 104 LEU C 1 1
2 2444 1 1 90 LEU CA C 2.412 5.380 -6.010 1.00 . A A . 104 LEU CA 1 1
2 2445 1 1 90 LEU CB C 1.218 5.272 -5.051 1.00 . A A . 104 LEU CB 1 1
2 2446 1 1 90 LEU CD1 C -1.014 4.751 -4.239 1.00 . A A . 104 LEU CD1 1 1
2 2447 1 1 90 LEU CD2 C -0.882 5.711 -6.489 1.00 . A A . 104 LEU CD2 1 1
2 2448 1 1 90 LEU CG C -0.164 4.784 -5.509 1.00 . A A . 104 LEU CG 1 1
2 2449 1 1 90 LEU H H 1.982 5.915 -8.003 1.00 . A A . 104 LEU H 1 1
2 2450 1 1 90 LEU HA H 3.245 5.834 -5.475 1.00 . A A . 104 LEU HA 1 1
2 2451 1 1 90 LEU HB2 H 1.538 4.578 -4.293 1.00 . A A . 104 LEU HB2 1 1
2 2452 1 1 90 LEU HB3 H 1.081 6.239 -4.582 1.00 . A A . 104 LEU HB3 1 1
2 2453 1 1 90 LEU HD11 H -1.083 5.752 -3.806 1.00 . A A . 104 LEU HD11 1 1
2 2454 1 1 90 LEU HD12 H -0.556 4.094 -3.500 1.00 . A A . 104 LEU HD12 1 1
2 2455 1 1 90 LEU HD13 H -2.007 4.371 -4.471 1.00 . A A . 104 LEU HD13 1 1
2 2456 1 1 90 LEU HD21 H -0.883 6.735 -6.116 1.00 . A A . 104 LEU HD21 1 1
2 2457 1 1 90 LEU HD22 H -1.909 5.372 -6.625 1.00 . A A . 104 LEU HD22 1 1
2 2458 1 1 90 LEU HD23 H -0.391 5.669 -7.458 1.00 . A A . 104 LEU HD23 1 1
2 2459 1 1 90 LEU HG H -0.091 3.781 -5.929 1.00 . A A . 104 LEU HG 1 1
2 2460 1 1 90 LEU N N 2.093 6.301 -7.089 1.00 . A A . 104 LEU N 1 1
2 2461 1 1 90 LEU O O 2.583 3.559 -7.560 1.00 . A A . 104 LEU O 1 1
2 2462 1 1 91 ALA C C 3.978 1.027 -4.470 1.00 . A A . 105 ALA C 1 1
2 2463 1 1 91 ALA CA C 4.041 1.890 -5.757 1.00 . A A . 105 ALA CA 1 1
2 2464 1 1 91 ALA CB C 5.391 1.814 -6.476 1.00 . A A . 105 ALA CB 1 1
2 2465 1 1 91 ALA H H 3.848 3.746 -4.693 1.00 . A A . 105 ALA H 1 1
2 2466 1 1 91 ALA HA H 3.348 1.433 -6.445 1.00 . A A . 105 ALA HA 1 1
2 2467 1 1 91 ALA HB1 H 6.121 2.426 -5.968 1.00 . A A . 105 ALA HB1 1 1
2 2468 1 1 91 ALA HB2 H 5.742 0.781 -6.506 1.00 . A A . 105 ALA HB2 1 1
2 2469 1 1 91 ALA HB3 H 5.281 2.173 -7.500 1.00 . A A . 105 ALA HB3 1 1
2 2470 1 1 91 ALA N N 3.651 3.300 -5.584 1.00 . A A . 105 ALA N 1 1
2 2471 1 1 91 ALA O O 4.611 1.340 -3.450 1.00 . A A . 105 ALA O 1 1
2 2472 1 1 92 ILE C C 4.271 -2.303 -3.817 1.00 . A A . 106 ILE C 1 1
2 2473 1 1 92 ILE CA C 3.291 -1.161 -3.500 1.00 . A A . 106 ILE CA 1 1
2 2474 1 1 92 ILE CB C 1.881 -1.733 -3.208 1.00 . A A . 106 ILE CB 1 1
2 2475 1 1 92 ILE CD1 C -0.068 -3.182 -4.155 1.00 . A A . 106 ILE CD1 1 1
2 2476 1 1 92 ILE CG1 C 1.339 -2.610 -4.363 1.00 . A A . 106 ILE CG1 1 1
2 2477 1 1 92 ILE CG2 C 0.911 -0.612 -2.803 1.00 . A A . 106 ILE CG2 1 1
2 2478 1 1 92 ILE H H 2.671 -0.264 -5.341 1.00 . A A . 106 ILE H 1 1
2 2479 1 1 92 ILE HA H 3.624 -0.700 -2.577 1.00 . A A . 106 ILE HA 1 1
2 2480 1 1 92 ILE HB H 1.980 -2.383 -2.337 1.00 . A A . 106 ILE HB 1 1
2 2481 1 1 92 ILE HD11 H -0.101 -3.702 -3.203 1.00 . A A . 106 ILE HD11 1 1
2 2482 1 1 92 ILE HD12 H -0.808 -2.381 -4.170 1.00 . A A . 106 ILE HD12 1 1
2 2483 1 1 92 ILE HD13 H -0.305 -3.884 -4.962 1.00 . A A . 106 ILE HD13 1 1
2 2484 1 1 92 ILE HG12 H 1.355 -2.049 -5.297 1.00 . A A . 106 ILE HG12 1 1
2 2485 1 1 92 ILE HG13 H 2.004 -3.461 -4.476 1.00 . A A . 106 ILE HG13 1 1
2 2486 1 1 92 ILE HG21 H 0.020 -1.040 -2.346 1.00 . A A . 106 ILE HG21 1 1
2 2487 1 1 92 ILE HG22 H 1.384 0.055 -2.087 1.00 . A A . 106 ILE HG22 1 1
2 2488 1 1 92 ILE HG23 H 0.622 -0.029 -3.677 1.00 . A A . 106 ILE HG23 1 1
2 2489 1 1 92 ILE N N 3.272 -0.111 -4.534 1.00 . A A . 106 ILE N 1 1
2 2490 1 1 92 ILE O O 4.466 -2.666 -4.977 1.00 . A A . 106 ILE O 1 1
2 2491 1 1 93 GLN C C 4.077 -5.126 -1.881 1.00 . A A . 107 GLN C 1 1
2 2492 1 1 93 GLN CA C 5.107 -4.377 -2.747 1.00 . A A . 107 GLN CA 1 1
2 2493 1 1 93 GLN CB C 6.533 -4.614 -2.226 1.00 . A A . 107 GLN CB 1 1
2 2494 1 1 93 GLN CD C 7.942 -2.912 -3.557 1.00 . A A . 107 GLN CD 1 1
2 2495 1 1 93 GLN CG C 7.630 -4.379 -3.278 1.00 . A A . 107 GLN CG 1 1
2 2496 1 1 93 GLN H H 4.672 -2.500 -1.860 1.00 . A A . 107 GLN H 1 1
2 2497 1 1 93 GLN HA H 5.036 -4.784 -3.757 1.00 . A A . 107 GLN HA 1 1
2 2498 1 1 93 GLN HB2 H 6.713 -4.000 -1.343 1.00 . A A . 107 GLN HB2 1 1
2 2499 1 1 93 GLN HB3 H 6.600 -5.657 -1.922 1.00 . A A . 107 GLN HB3 1 1
2 2500 1 1 93 GLN HE21 H 7.765 -3.165 -5.548 1.00 . A A . 107 GLN HE21 1 1
2 2501 1 1 93 GLN HE22 H 8.152 -1.535 -5.028 1.00 . A A . 107 GLN HE22 1 1
2 2502 1 1 93 GLN HG2 H 8.547 -4.842 -2.926 1.00 . A A . 107 GLN HG2 1 1
2 2503 1 1 93 GLN HG3 H 7.349 -4.880 -4.205 1.00 . A A . 107 GLN HG3 1 1
2 2504 1 1 93 GLN N N 4.780 -2.945 -2.766 1.00 . A A . 107 GLN N 1 1
2 2505 1 1 93 GLN NE2 N 7.932 -2.497 -4.802 1.00 . A A . 107 GLN NE2 1 1
2 2506 1 1 93 GLN O O 3.601 -4.581 -0.880 1.00 . A A . 107 GLN O 1 1
2 2507 1 1 93 GLN OE1 O 8.248 -2.126 -2.666 1.00 . A A . 107 GLN OE1 1 1
2 2508 1 1 94 ALA C C 3.056 -8.592 -1.307 1.00 . A A . 108 ALA C 1 1
2 2509 1 1 94 ALA CA C 2.652 -7.139 -1.614 1.00 . A A . 108 ALA CA 1 1
2 2510 1 1 94 ALA CB C 1.404 -7.078 -2.500 1.00 . A A . 108 ALA CB 1 1
2 2511 1 1 94 ALA H H 4.227 -6.790 -3.025 1.00 . A A . 108 ALA H 1 1
2 2512 1 1 94 ALA HA H 2.402 -6.660 -0.677 1.00 . A A . 108 ALA HA 1 1
2 2513 1 1 94 ALA HB1 H 1.597 -7.581 -3.449 1.00 . A A . 108 ALA HB1 1 1
2 2514 1 1 94 ALA HB2 H 0.575 -7.572 -1.992 1.00 . A A . 108 ALA HB2 1 1
2 2515 1 1 94 ALA HB3 H 1.145 -6.038 -2.697 1.00 . A A . 108 ALA HB3 1 1
2 2516 1 1 94 ALA N N 3.725 -6.364 -2.248 1.00 . A A . 108 ALA N 1 1
2 2517 1 1 94 ALA O O 3.540 -9.292 -2.195 1.00 . A A . 108 ALA O 1 1
2 2518 1 1 95 ARG C C 2.360 -11.120 1.377 1.00 . A A . 109 ARG C 1 1
2 2519 1 1 95 ARG CA C 3.296 -10.420 0.370 1.00 . A A . 109 ARG CA 1 1
2 2520 1 1 95 ARG CB C 4.728 -10.306 0.944 1.00 . A A . 109 ARG CB 1 1
2 2521 1 1 95 ARG CD C 6.373 -8.838 -0.458 1.00 . A A . 109 ARG CD 1 1
2 2522 1 1 95 ARG CG C 5.862 -10.246 -0.103 1.00 . A A . 109 ARG CG 1 1
2 2523 1 1 95 ARG CZ C 8.259 -8.157 -1.992 1.00 . A A . 109 ARG CZ 1 1
2 2524 1 1 95 ARG H H 2.450 -8.429 0.623 1.00 . A A . 109 ARG H 1 1
2 2525 1 1 95 ARG HA H 3.329 -11.086 -0.497 1.00 . A A . 109 ARG HA 1 1
2 2526 1 1 95 ARG HB2 H 4.784 -9.450 1.597 1.00 . A A . 109 ARG HB2 1 1
2 2527 1 1 95 ARG HB3 H 4.914 -11.156 1.592 1.00 . A A . 109 ARG HB3 1 1
2 2528 1 1 95 ARG HD2 H 5.531 -8.176 -0.649 1.00 . A A . 109 ARG HD2 1 1
2 2529 1 1 95 ARG HD3 H 6.935 -8.434 0.386 1.00 . A A . 109 ARG HD3 1 1
2 2530 1 1 95 ARG HE H 6.931 -9.546 -2.388 1.00 . A A . 109 ARG HE 1 1
2 2531 1 1 95 ARG HG2 H 6.710 -10.815 0.279 1.00 . A A . 109 ARG HG2 1 1
2 2532 1 1 95 ARG HG3 H 5.525 -10.739 -1.013 1.00 . A A . 109 ARG HG3 1 1
2 2533 1 1 95 ARG HH11 H 8.405 -7.069 -0.296 1.00 . A A . 109 ARG HH11 1 1
2 2534 1 1 95 ARG HH12 H 9.553 -6.696 -1.564 1.00 . A A . 109 ARG HH12 1 1
2 2535 1 1 95 ARG HH21 H 8.535 -9.108 -3.722 1.00 . A A . 109 ARG HH21 1 1
2 2536 1 1 95 ARG HH22 H 9.687 -7.832 -3.367 1.00 . A A . 109 ARG HH22 1 1
2 2537 1 1 95 ARG N N 2.851 -9.067 -0.066 1.00 . A A . 109 ARG N 1 1
2 2538 1 1 95 ARG NE N 7.209 -8.891 -1.673 1.00 . A A . 109 ARG NE 1 1
2 2539 1 1 95 ARG NH1 N 8.750 -7.225 -1.234 1.00 . A A . 109 ARG NH1 1 1
2 2540 1 1 95 ARG NH2 N 8.855 -8.352 -3.129 1.00 . A A . 109 ARG NH2 1 1
2 2541 1 1 95 ARG O O 1.382 -10.541 1.842 1.00 . A A . 109 ARG O 1 1
2 2542 1 1 96 THR C C 2.986 -13.141 4.155 1.00 . A A . 110 THR C 1 1
2 2543 1 1 96 THR CA C 2.071 -13.063 2.913 1.00 . A A . 110 THR CA 1 1
2 2544 1 1 96 THR CB C 1.557 -14.456 2.513 1.00 . A A . 110 THR CB 1 1
2 2545 1 1 96 THR CG2 C 0.599 -14.369 1.333 1.00 . A A . 110 THR CG2 1 1
2 2546 1 1 96 THR H H 3.463 -12.811 1.315 1.00 . A A . 110 THR H 1 1
2 2547 1 1 96 THR HA H 1.191 -12.500 3.205 1.00 . A A . 110 THR HA 1 1
2 2548 1 1 96 THR HB H 1.015 -14.888 3.351 1.00 . A A . 110 THR HB 1 1
2 2549 1 1 96 THR HG1 H 2.347 -16.206 2.538 1.00 . A A . 110 THR HG1 1 1
2 2550 1 1 96 THR HG21 H 1.097 -13.926 0.469 1.00 . A A . 110 THR HG21 1 1
2 2551 1 1 96 THR HG22 H -0.249 -13.750 1.621 1.00 . A A . 110 THR HG22 1 1
2 2552 1 1 96 THR HG23 H 0.247 -15.366 1.080 1.00 . A A . 110 THR HG23 1 1
2 2553 1 1 96 THR N N 2.692 -12.351 1.774 1.00 . A A . 110 THR N 1 1
2 2554 1 1 96 THR O O 4.208 -12.962 4.043 1.00 . A A . 110 THR O 1 1
2 2555 1 1 96 THR OG1 O 2.607 -15.329 2.175 1.00 . A A . 110 THR OG1 1 1
2 2556 1 1 97 PRO C C 4.345 -14.393 6.564 1.00 . A A . 111 PRO C 1 1
2 2557 1 1 97 PRO CA C 3.206 -13.374 6.598 1.00 . A A . 111 PRO CA 1 1
2 2558 1 1 97 PRO CB C 2.218 -13.624 7.742 1.00 . A A . 111 PRO CB 1 1
2 2559 1 1 97 PRO CD C 1.009 -13.480 5.667 1.00 . A A . 111 PRO CD 1 1
2 2560 1 1 97 PRO CG C 0.877 -13.181 7.159 1.00 . A A . 111 PRO CG 1 1
2 2561 1 1 97 PRO HA H 3.645 -12.383 6.732 1.00 . A A . 111 PRO HA 1 1
2 2562 1 1 97 PRO HB2 H 2.169 -14.685 7.990 1.00 . A A . 111 PRO HB2 1 1
2 2563 1 1 97 PRO HB3 H 2.484 -13.038 8.624 1.00 . A A . 111 PRO HB3 1 1
2 2564 1 1 97 PRO HD2 H 0.647 -14.482 5.430 1.00 . A A . 111 PRO HD2 1 1
2 2565 1 1 97 PRO HD3 H 0.437 -12.745 5.113 1.00 . A A . 111 PRO HD3 1 1
2 2566 1 1 97 PRO HG2 H 0.040 -13.717 7.607 1.00 . A A . 111 PRO HG2 1 1
2 2567 1 1 97 PRO HG3 H 0.761 -12.106 7.293 1.00 . A A . 111 PRO HG3 1 1
2 2568 1 1 97 PRO N N 2.427 -13.376 5.361 1.00 . A A . 111 PRO N 1 1
2 2569 1 1 97 PRO O O 5.502 -14.011 6.655 1.00 . A A . 111 PRO O 1 1
2 2570 1 1 98 ALA C C 6.231 -16.557 5.298 1.00 . A A . 112 ALA C 1 1
2 2571 1 1 98 ALA CA C 5.146 -16.675 6.396 1.00 . A A . 112 ALA CA 1 1
2 2572 1 1 98 ALA CB C 4.501 -18.055 6.449 1.00 . A A . 112 ALA CB 1 1
2 2573 1 1 98 ALA H H 3.121 -15.995 6.242 1.00 . A A . 112 ALA H 1 1
2 2574 1 1 98 ALA HA H 5.661 -16.516 7.350 1.00 . A A . 112 ALA HA 1 1
2 2575 1 1 98 ALA HB1 H 3.797 -18.093 7.281 1.00 . A A . 112 ALA HB1 1 1
2 2576 1 1 98 ALA HB2 H 3.982 -18.267 5.514 1.00 . A A . 112 ALA HB2 1 1
2 2577 1 1 98 ALA HB3 H 5.268 -18.807 6.620 1.00 . A A . 112 ALA HB3 1 1
2 2578 1 1 98 ALA N N 4.083 -15.676 6.311 1.00 . A A . 112 ALA N 1 1
2 2579 1 1 98 ALA O O 7.354 -17.016 5.522 1.00 . A A . 112 ALA O 1 1
2 2580 1 1 99 GLN C C 7.856 -14.294 3.798 1.00 . A A . 113 GLN C 1 1
2 2581 1 1 99 GLN CA C 7.071 -15.501 3.255 1.00 . A A . 113 GLN CA 1 1
2 2582 1 1 99 GLN CB C 6.619 -15.332 1.799 1.00 . A A . 113 GLN CB 1 1
2 2583 1 1 99 GLN CD C 5.226 -14.037 0.125 1.00 . A A . 113 GLN CD 1 1
2 2584 1 1 99 GLN CG C 5.724 -14.123 1.562 1.00 . A A . 113 GLN CG 1 1
2 2585 1 1 99 GLN H H 5.047 -15.532 4.000 1.00 . A A . 113 GLN H 1 1
2 2586 1 1 99 GLN HA H 7.775 -16.332 3.215 1.00 . A A . 113 GLN HA 1 1
2 2587 1 1 99 GLN HB2 H 7.509 -15.223 1.179 1.00 . A A . 113 GLN HB2 1 1
2 2588 1 1 99 GLN HB3 H 6.090 -16.234 1.488 1.00 . A A . 113 GLN HB3 1 1
2 2589 1 1 99 GLN HE21 H 3.605 -15.185 0.505 1.00 . A A . 113 GLN HE21 1 1
2 2590 1 1 99 GLN HE22 H 3.897 -14.736 -1.182 1.00 . A A . 113 GLN HE22 1 1
2 2591 1 1 99 GLN HG2 H 4.873 -14.237 2.213 1.00 . A A . 113 GLN HG2 1 1
2 2592 1 1 99 GLN HG3 H 6.255 -13.210 1.828 1.00 . A A . 113 GLN HG3 1 1
2 2593 1 1 99 GLN N N 5.977 -15.888 4.163 1.00 . A A . 113 GLN N 1 1
2 2594 1 1 99 GLN NE2 N 4.113 -14.651 -0.195 1.00 . A A . 113 GLN NE2 1 1
2 2595 1 1 99 GLN O O 9.086 -14.317 3.733 1.00 . A A . 113 GLN O 1 1
2 2596 1 1 99 GLN OE1 O 5.799 -13.373 -0.722 1.00 . A A . 113 GLN OE1 1 1
2 2597 1 1 100 TRP C C 8.798 -12.945 6.311 1.00 . A A . 114 TRP C 1 1
2 2598 1 1 100 TRP CA C 7.929 -12.285 5.231 1.00 . A A . 114 TRP CA 1 1
2 2599 1 1 100 TRP CB C 6.987 -11.251 5.864 1.00 . A A . 114 TRP CB 1 1
2 2600 1 1 100 TRP CD1 C 8.072 -10.106 7.830 1.00 . A A . 114 TRP CD1 1 1
2 2601 1 1 100 TRP CD2 C 7.857 -8.752 6.053 1.00 . A A . 114 TRP CD2 1 1
2 2602 1 1 100 TRP CE2 C 8.217 -7.940 7.164 1.00 . A A . 114 TRP CE2 1 1
2 2603 1 1 100 TRP CE3 C 7.667 -8.100 4.817 1.00 . A A . 114 TRP CE3 1 1
2 2604 1 1 100 TRP CG C 7.660 -10.110 6.545 1.00 . A A . 114 TRP CG 1 1
2 2605 1 1 100 TRP CH2 C 7.950 -5.913 5.869 1.00 . A A . 114 TRP CH2 1 1
2 2606 1 1 100 TRP CZ2 C 8.203 -6.544 7.097 1.00 . A A . 114 TRP CZ2 1 1
2 2607 1 1 100 TRP CZ3 C 7.714 -6.695 4.726 1.00 . A A . 114 TRP CZ3 1 1
2 2608 1 1 100 TRP H H 6.183 -13.308 4.477 1.00 . A A . 114 TRP H 1 1
2 2609 1 1 100 TRP HA H 8.612 -11.726 4.602 1.00 . A A . 114 TRP HA 1 1
2 2610 1 1 100 TRP HB2 H 6.340 -10.785 5.128 1.00 . A A . 114 TRP HB2 1 1
2 2611 1 1 100 TRP HB3 H 6.342 -11.734 6.592 1.00 . A A . 114 TRP HB3 1 1
2 2612 1 1 100 TRP HD1 H 8.016 -10.956 8.496 1.00 . A A . 114 TRP HD1 1 1
2 2613 1 1 100 TRP HE1 H 8.723 -8.569 9.131 1.00 . A A . 114 TRP HE1 1 1
2 2614 1 1 100 TRP HE3 H 7.425 -8.685 3.943 1.00 . A A . 114 TRP HE3 1 1
2 2615 1 1 100 TRP HH2 H 7.923 -4.834 5.799 1.00 . A A . 114 TRP HH2 1 1
2 2616 1 1 100 TRP HZ2 H 8.302 -5.981 8.006 1.00 . A A . 114 TRP HZ2 1 1
2 2617 1 1 100 TRP HZ3 H 7.511 -6.210 3.783 1.00 . A A . 114 TRP HZ3 1 1
2 2618 1 1 100 TRP N N 7.203 -13.290 4.421 1.00 . A A . 114 TRP N 1 1
2 2619 1 1 100 TRP NE1 N 8.447 -8.830 8.186 1.00 . A A . 114 TRP NE1 1 1
2 2620 1 1 100 TRP O O 9.939 -12.522 6.500 1.00 . A A . 114 TRP O 1 1
2 2621 1 1 101 ARG C C 10.352 -15.406 7.419 1.00 . A A . 115 ARG C 1 1
2 2622 1 1 101 ARG CA C 9.090 -14.749 7.994 1.00 . A A . 115 ARG CA 1 1
2 2623 1 1 101 ARG CB C 8.228 -15.795 8.733 1.00 . A A . 115 ARG CB 1 1
2 2624 1 1 101 ARG CD C 6.171 -16.237 10.211 1.00 . A A . 115 ARG CD 1 1
2 2625 1 1 101 ARG CG C 7.022 -15.195 9.475 1.00 . A A . 115 ARG CG 1 1
2 2626 1 1 101 ARG CZ C 6.906 -17.805 12.021 1.00 . A A . 115 ARG CZ 1 1
2 2627 1 1 101 ARG H H 7.356 -14.270 6.752 1.00 . A A . 115 ARG H 1 1
2 2628 1 1 101 ARG HA H 9.435 -14.024 8.734 1.00 . A A . 115 ARG HA 1 1
2 2629 1 1 101 ARG HB2 H 7.879 -16.541 8.023 1.00 . A A . 115 ARG HB2 1 1
2 2630 1 1 101 ARG HB3 H 8.857 -16.304 9.466 1.00 . A A . 115 ARG HB3 1 1
2 2631 1 1 101 ARG HD2 H 5.180 -15.805 10.367 1.00 . A A . 115 ARG HD2 1 1
2 2632 1 1 101 ARG HD3 H 6.044 -17.119 9.581 1.00 . A A . 115 ARG HD3 1 1
2 2633 1 1 101 ARG HE H 6.815 -15.843 12.205 1.00 . A A . 115 ARG HE 1 1
2 2634 1 1 101 ARG HG2 H 7.358 -14.441 10.175 1.00 . A A . 115 ARG HG2 1 1
2 2635 1 1 101 ARG HG3 H 6.378 -14.695 8.764 1.00 . A A . 115 ARG HG3 1 1
2 2636 1 1 101 ARG HH11 H 6.810 -18.856 10.303 1.00 . A A . 115 ARG HH11 1 1
2 2637 1 1 101 ARG HH12 H 6.967 -19.777 11.801 1.00 . A A . 115 ARG HH12 1 1
2 2638 1 1 101 ARG HH21 H 7.003 -17.179 13.919 1.00 . A A . 115 ARG HH21 1 1
2 2639 1 1 101 ARG HH22 H 7.198 -18.916 13.634 1.00 . A A . 115 ARG HH22 1 1
2 2640 1 1 101 ARG N N 8.320 -14.014 6.962 1.00 . A A . 115 ARG N 1 1
2 2641 1 1 101 ARG NE N 6.717 -16.591 11.535 1.00 . A A . 115 ARG NE 1 1
2 2642 1 1 101 ARG NH1 N 6.878 -18.894 11.312 1.00 . A A . 115 ARG NH1 1 1
2 2643 1 1 101 ARG NH2 N 7.114 -17.970 13.289 1.00 . A A . 115 ARG NH2 1 1
2 2644 1 1 101 ARG O O 11.412 -15.321 8.044 1.00 . A A . 115 ARG O 1 1
2 2645 1 1 102 GLU C C 12.407 -15.618 4.964 1.00 . A A . 116 GLU C 1 1
2 2646 1 1 102 GLU CA C 11.413 -16.638 5.549 1.00 . A A . 116 GLU CA 1 1
2 2647 1 1 102 GLU CB C 10.879 -17.578 4.446 1.00 . A A . 116 GLU CB 1 1
2 2648 1 1 102 GLU CD C 12.638 -19.419 3.994 1.00 . A A . 116 GLU CD 1 1
2 2649 1 1 102 GLU CG C 11.922 -18.171 3.471 1.00 . A A . 116 GLU CG 1 1
2 2650 1 1 102 GLU H H 9.360 -16.050 5.787 1.00 . A A . 116 GLU H 1 1
2 2651 1 1 102 GLU HA H 11.960 -17.246 6.272 1.00 . A A . 116 GLU HA 1 1
2 2652 1 1 102 GLU HB2 H 10.321 -18.390 4.910 1.00 . A A . 116 GLU HB2 1 1
2 2653 1 1 102 GLU HB3 H 10.167 -17.009 3.847 1.00 . A A . 116 GLU HB3 1 1
2 2654 1 1 102 GLU HG2 H 11.396 -18.437 2.553 1.00 . A A . 116 GLU HG2 1 1
2 2655 1 1 102 GLU HG3 H 12.664 -17.427 3.186 1.00 . A A . 116 GLU HG3 1 1
2 2656 1 1 102 GLU N N 10.272 -15.997 6.223 1.00 . A A . 116 GLU N 1 1
2 2657 1 1 102 GLU O O 13.559 -15.582 5.407 1.00 . A A . 116 GLU O 1 1
2 2658 1 1 102 GLU OE1 O 13.351 -19.344 5.024 1.00 . A A . 116 GLU OE1 1 1
2 2659 1 1 102 GLU OE2 O 12.483 -20.492 3.360 1.00 . A A . 116 GLU OE2 1 1
2 2660 1 1 103 ASN C C 12.229 -12.604 2.735 1.00 . A A . 117 ASN C 1 1
2 2661 1 1 103 ASN CA C 12.905 -13.893 3.258 1.00 . A A . 117 ASN CA 1 1
2 2662 1 1 103 ASN CB C 13.651 -14.660 2.142 1.00 . A A . 117 ASN CB 1 1
2 2663 1 1 103 ASN CG C 14.873 -13.907 1.655 1.00 . A A . 117 ASN CG 1 1
2 2664 1 1 103 ASN H H 11.039 -14.914 3.633 1.00 . A A . 117 ASN H 1 1
2 2665 1 1 103 ASN HA H 13.646 -13.552 3.985 1.00 . A A . 117 ASN HA 1 1
2 2666 1 1 103 ASN HB2 H 14.000 -15.621 2.517 1.00 . A A . 117 ASN HB2 1 1
2 2667 1 1 103 ASN HB3 H 12.975 -14.844 1.310 1.00 . A A . 117 ASN HB3 1 1
2 2668 1 1 103 ASN HD21 H 14.351 -14.098 -0.290 1.00 . A A . 117 ASN HD21 1 1
2 2669 1 1 103 ASN HD22 H 15.638 -12.944 0.106 1.00 . A A . 117 ASN HD22 1 1
2 2670 1 1 103 ASN N N 12.006 -14.830 3.956 1.00 . A A . 117 ASN N 1 1
2 2671 1 1 103 ASN ND2 N 15.037 -13.725 0.366 1.00 . A A . 117 ASN ND2 1 1
2 2672 1 1 103 ASN O O 12.841 -11.826 2.004 1.00 . A A . 117 ASN O 1 1
2 2673 1 1 103 ASN OD1 O 15.715 -13.483 2.438 1.00 . A A . 117 ASN OD1 1 1
2 2674 1 1 104 SER C C 9.968 -11.701 0.742 1.00 . A A . 118 SER C 1 1
2 2675 1 1 104 SER CA C 10.048 -11.471 2.267 1.00 . A A . 118 SER CA 1 1
2 2676 1 1 104 SER CB C 10.255 -10.002 2.699 1.00 . A A . 118 SER CB 1 1
2 2677 1 1 104 SER H H 10.482 -13.072 3.608 1.00 . A A . 118 SER H 1 1
2 2678 1 1 104 SER HA H 9.039 -11.721 2.587 1.00 . A A . 118 SER HA 1 1
2 2679 1 1 104 SER HB2 H 9.600 -9.353 2.116 1.00 . A A . 118 SER HB2 1 1
2 2680 1 1 104 SER HB3 H 9.969 -9.909 3.749 1.00 . A A . 118 SER HB3 1 1
2 2681 1 1 104 SER HG H 12.116 -10.330 2.259 1.00 . A A . 118 SER HG 1 1
2 2682 1 1 104 SER N N 10.938 -12.397 3.001 1.00 . A A . 118 SER N 1 1
2 2683 1 1 104 SER O O 9.476 -10.840 0.020 1.00 . A A . 118 SER O 1 1
2 2684 1 1 104 SER OG O 11.597 -9.557 2.570 1.00 . A A . 118 SER OG 1 1
3 2685 1 1 17 PRO C C -0.354 10.912 6.554 1.00 . A A . 31 PRO C 1 1
3 2686 1 1 17 PRO CA C 0.468 12.026 7.212 1.00 . A A . 31 PRO CA 1 1
3 2687 1 1 17 PRO CB C 1.900 11.566 7.487 1.00 . A A . 31 PRO CB 1 1
3 2688 1 1 17 PRO CD C 0.832 12.003 9.571 1.00 . A A . 31 PRO CD 1 1
3 2689 1 1 17 PRO CG C 1.822 11.040 8.920 1.00 . A A . 31 PRO CG 1 1
3 2690 1 1 17 PRO HA H 0.490 12.890 6.547 1.00 . A A . 31 PRO HA 1 1
3 2691 1 1 17 PRO HB2 H 2.238 10.805 6.785 1.00 . A A . 31 PRO HB2 1 1
3 2692 1 1 17 PRO HB3 H 2.563 12.427 7.445 1.00 . A A . 31 PRO HB3 1 1
3 2693 1 1 17 PRO HD2 H 0.322 11.505 10.395 1.00 . A A . 31 PRO HD2 1 1
3 2694 1 1 17 PRO HD3 H 1.365 12.879 9.937 1.00 . A A . 31 PRO HD3 1 1
3 2695 1 1 17 PRO HG2 H 1.405 10.034 8.925 1.00 . A A . 31 PRO HG2 1 1
3 2696 1 1 17 PRO HG3 H 2.793 11.053 9.410 1.00 . A A . 31 PRO HG3 1 1
3 2697 1 1 17 PRO N N -0.083 12.406 8.508 1.00 . A A . 31 PRO N 1 1
3 2698 1 1 17 PRO O O -1.010 10.098 7.222 1.00 . A A . 31 PRO O 1 1
3 2699 1 1 18 VAL C C -0.429 8.373 4.730 1.00 . A A . 32 VAL C 1 1
3 2700 1 1 18 VAL CA C -0.964 9.788 4.455 1.00 . A A . 32 VAL CA 1 1
3 2701 1 1 18 VAL CB C -1.026 10.102 2.946 1.00 . A A . 32 VAL CB 1 1
3 2702 1 1 18 VAL CG1 C -1.763 11.422 2.684 1.00 . A A . 32 VAL CG1 1 1
3 2703 1 1 18 VAL CG2 C 0.352 10.166 2.287 1.00 . A A . 32 VAL CG2 1 1
3 2704 1 1 18 VAL H H 0.348 11.491 4.740 1.00 . A A . 32 VAL H 1 1
3 2705 1 1 18 VAL HA H -1.993 9.789 4.802 1.00 . A A . 32 VAL HA 1 1
3 2706 1 1 18 VAL HB H -1.595 9.309 2.458 1.00 . A A . 32 VAL HB 1 1
3 2707 1 1 18 VAL HG11 H -1.202 12.261 3.095 1.00 . A A . 32 VAL HG11 1 1
3 2708 1 1 18 VAL HG12 H -1.879 11.567 1.610 1.00 . A A . 32 VAL HG12 1 1
3 2709 1 1 18 VAL HG13 H -2.752 11.390 3.141 1.00 . A A . 32 VAL HG13 1 1
3 2710 1 1 18 VAL HG21 H 0.858 9.214 2.422 1.00 . A A . 32 VAL HG21 1 1
3 2711 1 1 18 VAL HG22 H 0.245 10.360 1.219 1.00 . A A . 32 VAL HG22 1 1
3 2712 1 1 18 VAL HG23 H 0.953 10.956 2.732 1.00 . A A . 32 VAL HG23 1 1
3 2713 1 1 18 VAL N N -0.257 10.827 5.226 1.00 . A A . 32 VAL N 1 1
3 2714 1 1 18 VAL O O -1.106 7.395 4.425 1.00 . A A . 32 VAL O 1 1
3 2715 1 1 19 GLU C C 0.471 6.381 6.987 1.00 . A A . 33 GLU C 1 1
3 2716 1 1 19 GLU CA C 1.284 6.953 5.816 1.00 . A A . 33 GLU CA 1 1
3 2717 1 1 19 GLU CB C 2.808 7.046 6.073 1.00 . A A . 33 GLU CB 1 1
3 2718 1 1 19 GLU CD C 3.875 7.315 8.439 1.00 . A A . 33 GLU CD 1 1
3 2719 1 1 19 GLU CG C 3.256 7.977 7.195 1.00 . A A . 33 GLU CG 1 1
3 2720 1 1 19 GLU H H 1.157 9.097 5.731 1.00 . A A . 33 GLU H 1 1
3 2721 1 1 19 GLU HA H 1.158 6.262 4.985 1.00 . A A . 33 GLU HA 1 1
3 2722 1 1 19 GLU HB2 H 3.240 6.060 6.204 1.00 . A A . 33 GLU HB2 1 1
3 2723 1 1 19 GLU HB3 H 3.240 7.464 5.175 1.00 . A A . 33 GLU HB3 1 1
3 2724 1 1 19 GLU HG2 H 3.963 8.692 6.779 1.00 . A A . 33 GLU HG2 1 1
3 2725 1 1 19 GLU HG3 H 2.369 8.519 7.468 1.00 . A A . 33 GLU HG3 1 1
3 2726 1 1 19 GLU N N 0.728 8.247 5.392 1.00 . A A . 33 GLU N 1 1
3 2727 1 1 19 GLU O O -0.083 5.290 6.888 1.00 . A A . 33 GLU O 1 1
3 2728 1 1 19 GLU OE1 O 5.038 6.840 8.381 1.00 . A A . 33 GLU OE1 1 1
3 2729 1 1 19 GLU OE2 O 3.222 7.351 9.509 1.00 . A A . 33 GLU OE2 1 1
3 2730 1 1 20 ALA C C -2.076 6.689 8.666 1.00 . A A . 34 ALA C 1 1
3 2731 1 1 20 ALA CA C -0.633 6.903 9.149 1.00 . A A . 34 ALA CA 1 1
3 2732 1 1 20 ALA CB C -0.531 8.064 10.142 1.00 . A A . 34 ALA CB 1 1
3 2733 1 1 20 ALA H H 0.804 8.042 8.051 1.00 . A A . 34 ALA H 1 1
3 2734 1 1 20 ALA HA H -0.327 5.998 9.665 1.00 . A A . 34 ALA HA 1 1
3 2735 1 1 20 ALA HB1 H -1.152 7.854 11.014 1.00 . A A . 34 ALA HB1 1 1
3 2736 1 1 20 ALA HB2 H 0.499 8.172 10.469 1.00 . A A . 34 ALA HB2 1 1
3 2737 1 1 20 ALA HB3 H -0.848 8.995 9.675 1.00 . A A . 34 ALA HB3 1 1
3 2738 1 1 20 ALA N N 0.282 7.177 8.040 1.00 . A A . 34 ALA N 1 1
3 2739 1 1 20 ALA O O -2.743 5.739 9.096 1.00 . A A . 34 ALA O 1 1
3 2740 1 1 21 ALA C C -4.046 6.014 6.437 1.00 . A A . 35 ALA C 1 1
3 2741 1 1 21 ALA CA C -3.867 7.373 7.141 1.00 . A A . 35 ALA CA 1 1
3 2742 1 1 21 ALA CB C -4.151 8.549 6.203 1.00 . A A . 35 ALA CB 1 1
3 2743 1 1 21 ALA H H -1.954 8.312 7.434 1.00 . A A . 35 ALA H 1 1
3 2744 1 1 21 ALA HA H -4.594 7.407 7.952 1.00 . A A . 35 ALA HA 1 1
3 2745 1 1 21 ALA HB1 H -3.891 9.492 6.686 1.00 . A A . 35 ALA HB1 1 1
3 2746 1 1 21 ALA HB2 H -3.588 8.434 5.280 1.00 . A A . 35 ALA HB2 1 1
3 2747 1 1 21 ALA HB3 H -5.213 8.564 5.962 1.00 . A A . 35 ALA HB3 1 1
3 2748 1 1 21 ALA N N -2.536 7.529 7.725 1.00 . A A . 35 ALA N 1 1
3 2749 1 1 21 ALA O O -5.083 5.367 6.629 1.00 . A A . 35 ALA O 1 1
3 2750 1 1 22 ILE C C -2.961 3.152 6.314 1.00 . A A . 36 ILE C 1 1
3 2751 1 1 22 ILE CA C -2.992 4.169 5.174 1.00 . A A . 36 ILE CA 1 1
3 2752 1 1 22 ILE CB C -1.832 3.966 4.164 1.00 . A A . 36 ILE CB 1 1
3 2753 1 1 22 ILE CD1 C -1.224 4.360 1.684 1.00 . A A . 36 ILE CD1 1 1
3 2754 1 1 22 ILE CG1 C -2.274 4.516 2.790 1.00 . A A . 36 ILE CG1 1 1
3 2755 1 1 22 ILE CG2 C -1.347 2.501 4.048 1.00 . A A . 36 ILE CG2 1 1
3 2756 1 1 22 ILE H H -2.229 6.144 5.524 1.00 . A A . 36 ILE H 1 1
3 2757 1 1 22 ILE HA H -3.927 3.996 4.644 1.00 . A A . 36 ILE HA 1 1
3 2758 1 1 22 ILE HB H -0.980 4.545 4.505 1.00 . A A . 36 ILE HB 1 1
3 2759 1 1 22 ILE HD11 H -1.113 3.306 1.425 1.00 . A A . 36 ILE HD11 1 1
3 2760 1 1 22 ILE HD12 H -1.548 4.905 0.796 1.00 . A A . 36 ILE HD12 1 1
3 2761 1 1 22 ILE HD13 H -0.269 4.757 2.025 1.00 . A A . 36 ILE HD13 1 1
3 2762 1 1 22 ILE HG12 H -3.184 4.006 2.468 1.00 . A A . 36 ILE HG12 1 1
3 2763 1 1 22 ILE HG13 H -2.503 5.577 2.893 1.00 . A A . 36 ILE HG13 1 1
3 2764 1 1 22 ILE HG21 H -2.146 1.864 3.671 1.00 . A A . 36 ILE HG21 1 1
3 2765 1 1 22 ILE HG22 H -0.491 2.435 3.379 1.00 . A A . 36 ILE HG22 1 1
3 2766 1 1 22 ILE HG23 H -1.004 2.127 5.012 1.00 . A A . 36 ILE HG23 1 1
3 2767 1 1 22 ILE N N -3.033 5.544 5.694 1.00 . A A . 36 ILE N 1 1
3 2768 1 1 22 ILE O O -3.772 2.233 6.279 1.00 . A A . 36 ILE O 1 1
3 2769 1 1 23 ARG C C -3.330 1.996 9.035 1.00 . A A . 37 ARG C 1 1
3 2770 1 1 23 ARG CA C -1.960 2.305 8.416 1.00 . A A . 37 ARG CA 1 1
3 2771 1 1 23 ARG CB C -0.924 2.743 9.477 1.00 . A A . 37 ARG CB 1 1
3 2772 1 1 23 ARG CD C 1.609 2.237 9.731 1.00 . A A . 37 ARG CD 1 1
3 2773 1 1 23 ARG CG C 0.499 2.895 8.898 1.00 . A A . 37 ARG CG 1 1
3 2774 1 1 23 ARG CZ C 3.402 3.045 11.293 1.00 . A A . 37 ARG CZ 1 1
3 2775 1 1 23 ARG H H -1.442 4.077 7.288 1.00 . A A . 37 ARG H 1 1
3 2776 1 1 23 ARG HA H -1.611 1.367 7.986 1.00 . A A . 37 ARG HA 1 1
3 2777 1 1 23 ARG HB2 H -1.227 3.685 9.934 1.00 . A A . 37 ARG HB2 1 1
3 2778 1 1 23 ARG HB3 H -0.916 1.987 10.264 1.00 . A A . 37 ARG HB3 1 1
3 2779 1 1 23 ARG HD2 H 1.205 1.379 10.262 1.00 . A A . 37 ARG HD2 1 1
3 2780 1 1 23 ARG HD3 H 2.362 1.871 9.032 1.00 . A A . 37 ARG HD3 1 1
3 2781 1 1 23 ARG HE H 1.799 4.083 10.815 1.00 . A A . 37 ARG HE 1 1
3 2782 1 1 23 ARG HG2 H 0.529 2.454 7.902 1.00 . A A . 37 ARG HG2 1 1
3 2783 1 1 23 ARG HG3 H 0.731 3.953 8.788 1.00 . A A . 37 ARG HG3 1 1
3 2784 1 1 23 ARG HH11 H 3.825 1.138 10.770 1.00 . A A . 37 ARG HH11 1 1
3 2785 1 1 23 ARG HH12 H 4.947 1.904 11.849 1.00 . A A . 37 ARG HH12 1 1
3 2786 1 1 23 ARG HH21 H 3.391 4.917 11.915 1.00 . A A . 37 ARG HH21 1 1
3 2787 1 1 23 ARG HH22 H 4.894 4.022 12.182 1.00 . A A . 37 ARG HH22 1 1
3 2788 1 1 23 ARG N N -2.087 3.292 7.323 1.00 . A A . 37 ARG N 1 1
3 2789 1 1 23 ARG NE N 2.240 3.178 10.677 1.00 . A A . 37 ARG NE 1 1
3 2790 1 1 23 ARG NH1 N 4.108 1.955 11.289 1.00 . A A . 37 ARG NH1 1 1
3 2791 1 1 23 ARG NH2 N 3.909 4.046 11.940 1.00 . A A . 37 ARG NH2 1 1
3 2792 1 1 23 ARG O O -3.784 0.847 8.986 1.00 . A A . 37 ARG O 1 1
3 2793 1 1 24 THR C C -6.446 2.436 9.091 1.00 . A A . 38 THR C 1 1
3 2794 1 1 24 THR CA C -5.363 2.813 10.112 1.00 . A A . 38 THR CA 1 1
3 2795 1 1 24 THR CB C -5.798 3.973 11.023 1.00 . A A . 38 THR CB 1 1
3 2796 1 1 24 THR CG2 C -7.116 3.685 11.744 1.00 . A A . 38 THR CG2 1 1
3 2797 1 1 24 THR H H -3.612 3.954 9.507 1.00 . A A . 38 THR H 1 1
3 2798 1 1 24 THR HA H -5.276 1.945 10.767 1.00 . A A . 38 THR HA 1 1
3 2799 1 1 24 THR HB H -5.880 4.894 10.445 1.00 . A A . 38 THR HB 1 1
3 2800 1 1 24 THR HG1 H -5.114 4.924 12.554 1.00 . A A . 38 THR HG1 1 1
3 2801 1 1 24 THR HG21 H -7.340 4.478 12.455 1.00 . A A . 38 THR HG21 1 1
3 2802 1 1 24 THR HG22 H -7.057 2.735 12.277 1.00 . A A . 38 THR HG22 1 1
3 2803 1 1 24 THR HG23 H -7.931 3.632 11.024 1.00 . A A . 38 THR HG23 1 1
3 2804 1 1 24 THR N N -4.036 3.029 9.507 1.00 . A A . 38 THR N 1 1
3 2805 1 1 24 THR O O -7.208 1.511 9.378 1.00 . A A . 38 THR O 1 1
3 2806 1 1 24 THR OG1 O -4.846 4.135 12.053 1.00 . A A . 38 THR OG1 1 1
3 2807 1 1 25 LYS C C -7.427 1.266 6.357 1.00 . A A . 39 LYS C 1 1
3 2808 1 1 25 LYS CA C -7.597 2.676 6.939 1.00 . A A . 39 LYS CA 1 1
3 2809 1 1 25 LYS CB C -7.745 3.731 5.831 1.00 . A A . 39 LYS CB 1 1
3 2810 1 1 25 LYS CD C -10.087 4.680 6.203 1.00 . A A . 39 LYS CD 1 1
3 2811 1 1 25 LYS CE C -11.521 4.853 5.680 1.00 . A A . 39 LYS CE 1 1
3 2812 1 1 25 LYS CG C -9.180 3.837 5.289 1.00 . A A . 39 LYS CG 1 1
3 2813 1 1 25 LYS H H -5.892 3.793 7.629 1.00 . A A . 39 LYS H 1 1
3 2814 1 1 25 LYS HA H -8.530 2.648 7.505 1.00 . A A . 39 LYS HA 1 1
3 2815 1 1 25 LYS HB2 H -7.466 4.709 6.214 1.00 . A A . 39 LYS HB2 1 1
3 2816 1 1 25 LYS HB3 H -7.067 3.483 5.014 1.00 . A A . 39 LYS HB3 1 1
3 2817 1 1 25 LYS HD2 H -10.118 4.239 7.196 1.00 . A A . 39 LYS HD2 1 1
3 2818 1 1 25 LYS HD3 H -9.648 5.674 6.295 1.00 . A A . 39 LYS HD3 1 1
3 2819 1 1 25 LYS HE2 H -11.954 5.723 6.181 1.00 . A A . 39 LYS HE2 1 1
3 2820 1 1 25 LYS HE3 H -11.496 5.065 4.607 1.00 . A A . 39 LYS HE3 1 1
3 2821 1 1 25 LYS HG2 H -9.136 4.328 4.320 1.00 . A A . 39 LYS HG2 1 1
3 2822 1 1 25 LYS HG3 H -9.594 2.839 5.161 1.00 . A A . 39 LYS HG3 1 1
3 2823 1 1 25 LYS HZ1 H -13.346 3.855 5.743 1.00 . A A . 39 LYS HZ1 1 1
3 2824 1 1 25 LYS HZ2 H -12.341 3.426 6.949 1.00 . A A . 39 LYS HZ2 1 1
3 2825 1 1 25 LYS HZ3 H -12.083 2.849 5.440 1.00 . A A . 39 LYS HZ3 1 1
3 2826 1 1 25 LYS N N -6.527 3.042 7.888 1.00 . A A . 39 LYS N 1 1
3 2827 1 1 25 LYS NZ N -12.375 3.674 5.962 1.00 . A A . 39 LYS NZ 1 1
3 2828 1 1 25 LYS O O -8.423 0.582 6.154 1.00 . A A . 39 LYS O 1 1
3 2829 1 1 26 LEU C C -6.074 -1.602 6.835 1.00 . A A . 40 LEU C 1 1
3 2830 1 1 26 LEU CA C -5.953 -0.583 5.689 1.00 . A A . 40 LEU CA 1 1
3 2831 1 1 26 LEU CB C -4.604 -0.659 4.956 1.00 . A A . 40 LEU CB 1 1
3 2832 1 1 26 LEU CD1 C -5.360 -1.008 2.549 1.00 . A A . 40 LEU CD1 1 1
3 2833 1 1 26 LEU CD2 C -5.053 1.327 3.300 1.00 . A A . 40 LEU CD2 1 1
3 2834 1 1 26 LEU CG C -4.575 -0.111 3.512 1.00 . A A . 40 LEU CG 1 1
3 2835 1 1 26 LEU H H -5.392 1.397 6.207 1.00 . A A . 40 LEU H 1 1
3 2836 1 1 26 LEU HA H -6.728 -0.849 4.974 1.00 . A A . 40 LEU HA 1 1
3 2837 1 1 26 LEU HB2 H -3.849 -0.142 5.543 1.00 . A A . 40 LEU HB2 1 1
3 2838 1 1 26 LEU HB3 H -4.299 -1.706 4.913 1.00 . A A . 40 LEU HB3 1 1
3 2839 1 1 26 LEU HD11 H -4.984 -2.027 2.603 1.00 . A A . 40 LEU HD11 1 1
3 2840 1 1 26 LEU HD12 H -5.257 -0.639 1.526 1.00 . A A . 40 LEU HD12 1 1
3 2841 1 1 26 LEU HD13 H -6.419 -1.006 2.805 1.00 . A A . 40 LEU HD13 1 1
3 2842 1 1 26 LEU HD21 H -6.114 1.416 3.525 1.00 . A A . 40 LEU HD21 1 1
3 2843 1 1 26 LEU HD22 H -4.891 1.618 2.262 1.00 . A A . 40 LEU HD22 1 1
3 2844 1 1 26 LEU HD23 H -4.480 2.002 3.928 1.00 . A A . 40 LEU HD23 1 1
3 2845 1 1 26 LEU HG H -3.531 -0.125 3.223 1.00 . A A . 40 LEU HG 1 1
3 2846 1 1 26 LEU N N -6.200 0.787 6.132 1.00 . A A . 40 LEU N 1 1
3 2847 1 1 26 LEU O O -6.539 -2.716 6.578 1.00 . A A . 40 LEU O 1 1
3 2848 1 1 27 GLU C C -7.807 -2.196 9.212 1.00 . A A . 41 GLU C 1 1
3 2849 1 1 27 GLU CA C -6.275 -2.040 9.237 1.00 . A A . 41 GLU CA 1 1
3 2850 1 1 27 GLU CB C -5.783 -1.474 10.579 1.00 . A A . 41 GLU CB 1 1
3 2851 1 1 27 GLU CD C -3.814 -1.456 12.228 1.00 . A A . 41 GLU CD 1 1
3 2852 1 1 27 GLU CG C -4.338 -1.908 10.859 1.00 . A A . 41 GLU CG 1 1
3 2853 1 1 27 GLU H H -5.302 -0.359 8.287 1.00 . A A . 41 GLU H 1 1
3 2854 1 1 27 GLU HA H -5.886 -3.048 9.148 1.00 . A A . 41 GLU HA 1 1
3 2855 1 1 27 GLU HB2 H -5.858 -0.388 10.581 1.00 . A A . 41 GLU HB2 1 1
3 2856 1 1 27 GLU HB3 H -6.412 -1.865 11.378 1.00 . A A . 41 GLU HB3 1 1
3 2857 1 1 27 GLU HG2 H -4.298 -2.999 10.824 1.00 . A A . 41 GLU HG2 1 1
3 2858 1 1 27 GLU HG3 H -3.678 -1.531 10.077 1.00 . A A . 41 GLU HG3 1 1
3 2859 1 1 27 GLU N N -5.783 -1.240 8.096 1.00 . A A . 41 GLU N 1 1
3 2860 1 1 27 GLU O O -8.315 -3.318 9.298 1.00 . A A . 41 GLU O 1 1
3 2861 1 1 27 GLU OE1 O -4.401 -0.550 12.870 1.00 . A A . 41 GLU OE1 1 1
3 2862 1 1 27 GLU OE2 O -2.810 -2.057 12.676 1.00 . A A . 41 GLU OE2 1 1
3 2863 1 1 28 GLU C C -10.438 -1.959 7.548 1.00 . A A . 42 GLU C 1 1
3 2864 1 1 28 GLU CA C -9.986 -1.136 8.767 1.00 . A A . 42 GLU CA 1 1
3 2865 1 1 28 GLU CB C -10.431 0.329 8.599 1.00 . A A . 42 GLU CB 1 1
3 2866 1 1 28 GLU CD C -12.648 1.478 8.611 1.00 . A A . 42 GLU CD 1 1
3 2867 1 1 28 GLU CG C -11.701 0.570 9.387 1.00 . A A . 42 GLU CG 1 1
3 2868 1 1 28 GLU H H -8.171 -0.186 9.054 1.00 . A A . 42 GLU H 1 1
3 2869 1 1 28 GLU HA H -10.439 -1.575 9.657 1.00 . A A . 42 GLU HA 1 1
3 2870 1 1 28 GLU HB2 H -9.679 1.026 8.966 1.00 . A A . 42 GLU HB2 1 1
3 2871 1 1 28 GLU HB3 H -10.603 0.540 7.543 1.00 . A A . 42 GLU HB3 1 1
3 2872 1 1 28 GLU HG2 H -12.139 -0.401 9.565 1.00 . A A . 42 GLU HG2 1 1
3 2873 1 1 28 GLU HG3 H -11.458 1.007 10.353 1.00 . A A . 42 GLU HG3 1 1
3 2874 1 1 28 GLU N N -8.558 -1.117 8.986 1.00 . A A . 42 GLU N 1 1
3 2875 1 1 28 GLU O O -11.490 -2.599 7.605 1.00 . A A . 42 GLU O 1 1
3 2876 1 1 28 GLU OE1 O -12.383 2.701 8.543 1.00 . A A . 42 GLU OE1 1 1
3 2877 1 1 28 GLU OE2 O -13.652 0.979 8.047 1.00 . A A . 42 GLU OE2 1 1
3 2878 1 1 29 ALA C C -9.806 -4.146 5.195 1.00 . A A . 43 ALA C 1 1
3 2879 1 1 29 ALA CA C -10.046 -2.626 5.207 1.00 . A A . 43 ALA CA 1 1
3 2880 1 1 29 ALA CB C -9.322 -1.935 4.048 1.00 . A A . 43 ALA CB 1 1
3 2881 1 1 29 ALA H H -8.870 -1.346 6.446 1.00 . A A . 43 ALA H 1 1
3 2882 1 1 29 ALA HA H -11.115 -2.470 5.057 1.00 . A A . 43 ALA HA 1 1
3 2883 1 1 29 ALA HB1 H -9.706 -2.316 3.101 1.00 . A A . 43 ALA HB1 1 1
3 2884 1 1 29 ALA HB2 H -9.494 -0.859 4.086 1.00 . A A . 43 ALA HB2 1 1
3 2885 1 1 29 ALA HB3 H -8.254 -2.136 4.100 1.00 . A A . 43 ALA HB3 1 1
3 2886 1 1 29 ALA N N -9.664 -1.978 6.461 1.00 . A A . 43 ALA N 1 1
3 2887 1 1 29 ALA O O -10.718 -4.882 4.804 1.00 . A A . 43 ALA O 1 1
3 2888 1 1 30 LEU C C -7.610 -6.623 6.820 1.00 . A A . 44 LEU C 1 1
3 2889 1 1 30 LEU CA C -8.233 -6.044 5.537 1.00 . A A . 44 LEU CA 1 1
3 2890 1 1 30 LEU CB C -7.342 -6.323 4.314 1.00 . A A . 44 LEU CB 1 1
3 2891 1 1 30 LEU CD1 C -4.906 -6.832 3.832 1.00 . A A . 44 LEU CD1 1 1
3 2892 1 1 30 LEU CD2 C -5.737 -4.489 3.769 1.00 . A A . 44 LEU CD2 1 1
3 2893 1 1 30 LEU CG C -5.886 -5.839 4.453 1.00 . A A . 44 LEU CG 1 1
3 2894 1 1 30 LEU H H -7.904 -3.964 5.884 1.00 . A A . 44 LEU H 1 1
3 2895 1 1 30 LEU HA H -9.137 -6.617 5.367 1.00 . A A . 44 LEU HA 1 1
3 2896 1 1 30 LEU HB2 H -7.329 -7.398 4.178 1.00 . A A . 44 LEU HB2 1 1
3 2897 1 1 30 LEU HB3 H -7.802 -5.908 3.415 1.00 . A A . 44 LEU HB3 1 1
3 2898 1 1 30 LEU HD11 H -5.150 -6.969 2.781 1.00 . A A . 44 LEU HD11 1 1
3 2899 1 1 30 LEU HD12 H -4.975 -7.795 4.343 1.00 . A A . 44 LEU HD12 1 1
3 2900 1 1 30 LEU HD13 H -3.887 -6.461 3.933 1.00 . A A . 44 LEU HD13 1 1
3 2901 1 1 30 LEU HD21 H -6.460 -3.798 4.197 1.00 . A A . 44 LEU HD21 1 1
3 2902 1 1 30 LEU HD22 H -5.943 -4.591 2.704 1.00 . A A . 44 LEU HD22 1 1
3 2903 1 1 30 LEU HD23 H -4.731 -4.104 3.920 1.00 . A A . 44 LEU HD23 1 1
3 2904 1 1 30 LEU HG H -5.617 -5.726 5.500 1.00 . A A . 44 LEU HG 1 1
3 2905 1 1 30 LEU N N -8.613 -4.623 5.589 1.00 . A A . 44 LEU N 1 1
3 2906 1 1 30 LEU O O -7.318 -7.817 6.849 1.00 . A A . 44 LEU O 1 1
3 2907 1 1 31 SER C C -5.312 -6.916 8.900 1.00 . A A . 45 SER C 1 1
3 2908 1 1 31 SER CA C -6.667 -6.173 9.104 1.00 . A A . 45 SER CA 1 1
3 2909 1 1 31 SER CB C -7.656 -6.878 10.047 1.00 . A A . 45 SER CB 1 1
3 2910 1 1 31 SER H H -7.586 -4.819 7.716 1.00 . A A . 45 SER H 1 1
3 2911 1 1 31 SER HA H -6.435 -5.243 9.628 1.00 . A A . 45 SER HA 1 1
3 2912 1 1 31 SER HB2 H -7.211 -6.952 11.032 1.00 . A A . 45 SER HB2 1 1
3 2913 1 1 31 SER HB3 H -8.542 -6.252 10.141 1.00 . A A . 45 SER HB3 1 1
3 2914 1 1 31 SER HG H -8.604 -8.028 8.816 1.00 . A A . 45 SER HG 1 1
3 2915 1 1 31 SER N N -7.349 -5.797 7.842 1.00 . A A . 45 SER N 1 1
3 2916 1 1 31 SER O O -5.207 -8.105 9.208 1.00 . A A . 45 SER O 1 1
3 2917 1 1 31 SER OG O -8.059 -8.163 9.613 1.00 . A A . 45 SER OG 1 1
3 2918 1 1 32 PRO C C -2.216 -7.747 8.815 1.00 . A A . 46 PRO C 1 1
3 2919 1 1 32 PRO CA C -3.018 -6.869 7.837 1.00 . A A . 46 PRO CA 1 1
3 2920 1 1 32 PRO CB C -2.148 -5.680 7.419 1.00 . A A . 46 PRO CB 1 1
3 2921 1 1 32 PRO CD C -4.262 -4.836 8.013 1.00 . A A . 46 PRO CD 1 1
3 2922 1 1 32 PRO CG C -3.139 -4.607 7.009 1.00 . A A . 46 PRO CG 1 1
3 2923 1 1 32 PRO HA H -3.248 -7.460 6.951 1.00 . A A . 46 PRO HA 1 1
3 2924 1 1 32 PRO HB2 H -1.571 -5.334 8.260 1.00 . A A . 46 PRO HB2 1 1
3 2925 1 1 32 PRO HB3 H -1.441 -5.917 6.641 1.00 . A A . 46 PRO HB3 1 1
3 2926 1 1 32 PRO HD2 H -4.048 -4.278 8.923 1.00 . A A . 46 PRO HD2 1 1
3 2927 1 1 32 PRO HD3 H -5.197 -4.503 7.573 1.00 . A A . 46 PRO HD3 1 1
3 2928 1 1 32 PRO HG2 H -2.718 -3.606 7.099 1.00 . A A . 46 PRO HG2 1 1
3 2929 1 1 32 PRO HG3 H -3.490 -4.795 5.995 1.00 . A A . 46 PRO HG3 1 1
3 2930 1 1 32 PRO N N -4.275 -6.262 8.324 1.00 . A A . 46 PRO N 1 1
3 2931 1 1 32 PRO O O -2.457 -7.767 10.022 1.00 . A A . 46 PRO O 1 1
3 2932 1 1 33 GLU C C 1.036 -7.834 9.255 1.00 . A A . 47 GLU C 1 1
3 2933 1 1 33 GLU CA C -0.065 -8.892 9.129 1.00 . A A . 47 GLU CA 1 1
3 2934 1 1 33 GLU CB C 0.454 -10.213 8.574 1.00 . A A . 47 GLU CB 1 1
3 2935 1 1 33 GLU CD C -0.399 -11.979 10.264 1.00 . A A . 47 GLU CD 1 1
3 2936 1 1 33 GLU CG C 0.799 -11.199 9.684 1.00 . A A . 47 GLU CG 1 1
3 2937 1 1 33 GLU H H -1.038 -8.525 7.316 1.00 . A A . 47 GLU H 1 1
3 2938 1 1 33 GLU HA H -0.396 -9.055 10.138 1.00 . A A . 47 GLU HA 1 1
3 2939 1 1 33 GLU HB2 H -0.259 -10.665 7.886 1.00 . A A . 47 GLU HB2 1 1
3 2940 1 1 33 GLU HB3 H 1.360 -10.025 8.013 1.00 . A A . 47 GLU HB3 1 1
3 2941 1 1 33 GLU HG2 H 1.496 -11.878 9.216 1.00 . A A . 47 GLU HG2 1 1
3 2942 1 1 33 GLU HG3 H 1.329 -10.681 10.486 1.00 . A A . 47 GLU HG3 1 1
3 2943 1 1 33 GLU N N -1.187 -8.439 8.313 1.00 . A A . 47 GLU N 1 1
3 2944 1 1 33 GLU O O 1.515 -7.584 10.367 1.00 . A A . 47 GLU O 1 1
3 2945 1 1 33 GLU OE1 O -1.578 -11.667 9.968 1.00 . A A . 47 GLU OE1 1 1
3 2946 1 1 33 GLU OE2 O -0.173 -12.919 11.061 1.00 . A A . 47 GLU OE2 1 1
3 2947 1 1 34 VAL C C 1.627 -4.822 7.355 1.00 . A A . 48 VAL C 1 1
3 2948 1 1 34 VAL CA C 2.165 -5.900 8.270 1.00 . A A . 48 VAL CA 1 1
3 2949 1 1 34 VAL CB C 3.629 -6.094 7.860 1.00 . A A . 48 VAL CB 1 1
3 2950 1 1 34 VAL CG1 C 4.444 -7.094 8.627 1.00 . A A . 48 VAL CG1 1 1
3 2951 1 1 34 VAL CG2 C 3.769 -6.484 6.413 1.00 . A A . 48 VAL CG2 1 1
3 2952 1 1 34 VAL H H 1.068 -7.377 7.221 1.00 . A A . 48 VAL H 1 1
3 2953 1 1 34 VAL HA H 2.151 -5.525 9.290 1.00 . A A . 48 VAL HA 1 1
3 2954 1 1 34 VAL HB H 4.123 -5.148 7.982 1.00 . A A . 48 VAL HB 1 1
3 2955 1 1 34 VAL HG11 H 5.458 -6.835 8.330 1.00 . A A . 48 VAL HG11 1 1
3 2956 1 1 34 VAL HG12 H 4.300 -6.927 9.687 1.00 . A A . 48 VAL HG12 1 1
3 2957 1 1 34 VAL HG13 H 4.214 -8.121 8.310 1.00 . A A . 48 VAL HG13 1 1
3 2958 1 1 34 VAL HG21 H 4.639 -7.138 6.275 1.00 . A A . 48 VAL HG21 1 1
3 2959 1 1 34 VAL HG22 H 2.857 -7.021 6.179 1.00 . A A . 48 VAL HG22 1 1
3 2960 1 1 34 VAL HG23 H 3.854 -5.606 5.779 1.00 . A A . 48 VAL HG23 1 1
3 2961 1 1 34 VAL N N 1.377 -7.129 8.167 1.00 . A A . 48 VAL N 1 1
3 2962 1 1 34 VAL O O 0.977 -5.106 6.343 1.00 . A A . 48 VAL O 1 1
3 2963 1 1 35 LEU C C 3.610 -1.772 6.877 1.00 . A A . 49 LEU C 1 1
3 2964 1 1 35 LEU CA C 2.465 -2.728 6.519 1.00 . A A . 49 LEU CA 1 1
3 2965 1 1 35 LEU CB C 1.219 -2.026 5.940 1.00 . A A . 49 LEU CB 1 1
3 2966 1 1 35 LEU CD1 C 0.340 -0.717 7.977 1.00 . A A . 49 LEU CD1 1 1
3 2967 1 1 35 LEU CD2 C -1.153 -1.295 6.061 1.00 . A A . 49 LEU CD2 1 1
3 2968 1 1 35 LEU CG C 0.038 -1.752 6.897 1.00 . A A . 49 LEU CG 1 1
3 2969 1 1 35 LEU H H 2.575 -3.480 8.501 1.00 . A A . 49 LEU H 1 1
3 2970 1 1 35 LEU HA H 2.870 -3.392 5.754 1.00 . A A . 49 LEU HA 1 1
3 2971 1 1 35 LEU HB2 H 1.522 -1.097 5.452 1.00 . A A . 49 LEU HB2 1 1
3 2972 1 1 35 LEU HB3 H 0.842 -2.689 5.165 1.00 . A A . 49 LEU HB3 1 1
3 2973 1 1 35 LEU HD11 H 1.100 -1.107 8.654 1.00 . A A . 49 LEU HD11 1 1
3 2974 1 1 35 LEU HD12 H -0.556 -0.526 8.567 1.00 . A A . 49 LEU HD12 1 1
3 2975 1 1 35 LEU HD13 H 0.699 0.200 7.515 1.00 . A A . 49 LEU HD13 1 1
3 2976 1 1 35 LEU HD21 H -1.418 -2.109 5.383 1.00 . A A . 49 LEU HD21 1 1
3 2977 1 1 35 LEU HD22 H -0.904 -0.396 5.492 1.00 . A A . 49 LEU HD22 1 1
3 2978 1 1 35 LEU HD23 H -1.998 -1.097 6.718 1.00 . A A . 49 LEU HD23 1 1
3 2979 1 1 35 LEU HG H -0.271 -2.675 7.388 1.00 . A A . 49 LEU HG 1 1
3 2980 1 1 35 LEU N N 2.101 -3.609 7.616 1.00 . A A . 49 LEU N 1 1
3 2981 1 1 35 LEU O O 3.517 -1.003 7.830 1.00 . A A . 49 LEU O 1 1
3 2982 1 1 36 GLU C C 6.074 -0.147 4.953 1.00 . A A . 50 GLU C 1 1
3 2983 1 1 36 GLU CA C 5.856 -0.924 6.244 1.00 . A A . 50 GLU CA 1 1
3 2984 1 1 36 GLU CB C 7.134 -1.665 6.630 1.00 . A A . 50 GLU CB 1 1
3 2985 1 1 36 GLU CD C 7.711 -1.418 9.124 1.00 . A A . 50 GLU CD 1 1
3 2986 1 1 36 GLU CG C 7.043 -2.269 8.035 1.00 . A A . 50 GLU CG 1 1
3 2987 1 1 36 GLU H H 4.694 -2.483 5.332 1.00 . A A . 50 GLU H 1 1
3 2988 1 1 36 GLU HA H 5.656 -0.195 7.030 1.00 . A A . 50 GLU HA 1 1
3 2989 1 1 36 GLU HB2 H 7.295 -2.440 5.892 1.00 . A A . 50 GLU HB2 1 1
3 2990 1 1 36 GLU HB3 H 7.977 -0.982 6.575 1.00 . A A . 50 GLU HB3 1 1
3 2991 1 1 36 GLU HG2 H 5.991 -2.370 8.281 1.00 . A A . 50 GLU HG2 1 1
3 2992 1 1 36 GLU HG3 H 7.487 -3.265 8.023 1.00 . A A . 50 GLU HG3 1 1
3 2993 1 1 36 GLU N N 4.700 -1.830 6.113 1.00 . A A . 50 GLU N 1 1
3 2994 1 1 36 GLU O O 6.113 -0.693 3.855 1.00 . A A . 50 GLU O 1 1
3 2995 1 1 36 GLU OE1 O 8.736 -1.865 9.702 1.00 . A A . 50 GLU OE1 1 1
3 2996 1 1 36 GLU OE2 O 7.162 -0.347 9.482 1.00 . A A . 50 GLU OE2 1 1
3 2997 1 1 37 LEU C C 6.619 3.405 4.031 1.00 . A A . 51 LEU C 1 1
3 2998 1 1 37 LEU CA C 5.794 2.096 4.008 1.00 . A A . 51 LEU CA 1 1
3 2999 1 1 37 LEU CB C 4.255 2.270 4.016 1.00 . A A . 51 LEU CB 1 1
3 3000 1 1 37 LEU CD1 C 2.219 3.474 5.062 1.00 . A A . 51 LEU CD1 1 1
3 3001 1 1 37 LEU CD2 C 4.112 2.951 6.485 1.00 . A A . 51 LEU CD2 1 1
3 3002 1 1 37 LEU CG C 3.737 3.282 5.044 1.00 . A A . 51 LEU CG 1 1
3 3003 1 1 37 LEU H H 6.233 1.488 6.049 1.00 . A A . 51 LEU H 1 1
3 3004 1 1 37 LEU HA H 6.051 1.616 3.064 1.00 . A A . 51 LEU HA 1 1
3 3005 1 1 37 LEU HB2 H 3.948 2.587 3.019 1.00 . A A . 51 LEU HB2 1 1
3 3006 1 1 37 LEU HB3 H 3.788 1.305 4.210 1.00 . A A . 51 LEU HB3 1 1
3 3007 1 1 37 LEU HD11 H 1.978 4.292 5.749 1.00 . A A . 51 LEU HD11 1 1
3 3008 1 1 37 LEU HD12 H 1.727 2.565 5.402 1.00 . A A . 51 LEU HD12 1 1
3 3009 1 1 37 LEU HD13 H 1.847 3.739 4.078 1.00 . A A . 51 LEU HD13 1 1
3 3010 1 1 37 LEU HD21 H 3.619 3.627 7.183 1.00 . A A . 51 LEU HD21 1 1
3 3011 1 1 37 LEU HD22 H 5.181 3.092 6.611 1.00 . A A . 51 LEU HD22 1 1
3 3012 1 1 37 LEU HD23 H 3.840 1.920 6.710 1.00 . A A . 51 LEU HD23 1 1
3 3013 1 1 37 LEU HG H 4.207 4.202 4.748 1.00 . A A . 51 LEU HG 1 1
3 3014 1 1 37 LEU N N 6.129 1.161 5.092 1.00 . A A . 51 LEU N 1 1
3 3015 1 1 37 LEU O O 7.242 3.739 5.044 1.00 . A A . 51 LEU O 1 1
3 3016 1 1 38 ARG C C 7.047 6.218 1.603 1.00 . A A . 52 ARG C 1 1
3 3017 1 1 38 ARG CA C 7.575 5.279 2.692 1.00 . A A . 52 ARG CA 1 1
3 3018 1 1 38 ARG CB C 8.928 4.663 2.278 1.00 . A A . 52 ARG CB 1 1
3 3019 1 1 38 ARG CD C 11.390 4.863 1.949 1.00 . A A . 52 ARG CD 1 1
3 3020 1 1 38 ARG CG C 10.096 5.652 2.199 1.00 . A A . 52 ARG CG 1 1
3 3021 1 1 38 ARG CZ C 13.708 5.504 2.616 1.00 . A A . 52 ARG CZ 1 1
3 3022 1 1 38 ARG H H 6.107 3.829 2.115 1.00 . A A . 52 ARG H 1 1
3 3023 1 1 38 ARG HA H 7.698 5.849 3.612 1.00 . A A . 52 ARG HA 1 1
3 3024 1 1 38 ARG HB2 H 9.194 3.899 3.013 1.00 . A A . 52 ARG HB2 1 1
3 3025 1 1 38 ARG HB3 H 8.818 4.166 1.313 1.00 . A A . 52 ARG HB3 1 1
3 3026 1 1 38 ARG HD2 H 11.471 4.088 2.711 1.00 . A A . 52 ARG HD2 1 1
3 3027 1 1 38 ARG HD3 H 11.339 4.380 0.973 1.00 . A A . 52 ARG HD3 1 1
3 3028 1 1 38 ARG HE H 12.482 6.648 1.540 1.00 . A A . 52 ARG HE 1 1
3 3029 1 1 38 ARG HG2 H 9.933 6.363 1.387 1.00 . A A . 52 ARG HG2 1 1
3 3030 1 1 38 ARG HG3 H 10.178 6.191 3.144 1.00 . A A . 52 ARG HG3 1 1
3 3031 1 1 38 ARG HH11 H 13.395 3.549 2.980 1.00 . A A . 52 ARG HH11 1 1
3 3032 1 1 38 ARG HH12 H 14.927 4.183 3.528 1.00 . A A . 52 ARG HH12 1 1
3 3033 1 1 38 ARG HH21 H 14.321 7.410 2.518 1.00 . A A . 52 ARG HH21 1 1
3 3034 1 1 38 ARG HH22 H 15.268 6.333 3.495 1.00 . A A . 52 ARG HH22 1 1
3 3035 1 1 38 ARG N N 6.657 4.143 2.914 1.00 . A A . 52 ARG N 1 1
3 3036 1 1 38 ARG NE N 12.567 5.744 1.998 1.00 . A A . 52 ARG NE 1 1
3 3037 1 1 38 ARG NH1 N 14.024 4.335 3.103 1.00 . A A . 52 ARG NH1 1 1
3 3038 1 1 38 ARG NH2 N 14.566 6.463 2.781 1.00 . A A . 52 ARG NH2 1 1
3 3039 1 1 38 ARG O O 6.637 5.741 0.551 1.00 . A A . 52 ARG O 1 1
3 3040 1 1 39 ASN C C 7.812 8.826 -0.215 1.00 . A A . 53 ASN C 1 1
3 3041 1 1 39 ASN CA C 6.647 8.466 0.731 1.00 . A A . 53 ASN CA 1 1
3 3042 1 1 39 ASN CB C 5.773 9.610 1.299 1.00 . A A . 53 ASN CB 1 1
3 3043 1 1 39 ASN CG C 6.385 10.984 1.522 1.00 . A A . 53 ASN CG 1 1
3 3044 1 1 39 ASN H H 7.344 7.927 2.685 1.00 . A A . 53 ASN H 1 1
3 3045 1 1 39 ASN HA H 5.951 7.916 0.103 1.00 . A A . 53 ASN HA 1 1
3 3046 1 1 39 ASN HB2 H 4.949 9.765 0.611 1.00 . A A . 53 ASN HB2 1 1
3 3047 1 1 39 ASN HB3 H 5.326 9.275 2.234 1.00 . A A . 53 ASN HB3 1 1
3 3048 1 1 39 ASN HD21 H 4.978 11.399 2.903 1.00 . A A . 53 ASN HD21 1 1
3 3049 1 1 39 ASN HD22 H 6.114 12.703 2.529 1.00 . A A . 53 ASN HD22 1 1
3 3050 1 1 39 ASN N N 7.054 7.540 1.794 1.00 . A A . 53 ASN N 1 1
3 3051 1 1 39 ASN ND2 N 5.774 11.759 2.381 1.00 . A A . 53 ASN ND2 1 1
3 3052 1 1 39 ASN O O 8.939 9.058 0.216 1.00 . A A . 53 ASN O 1 1
3 3053 1 1 39 ASN OD1 O 7.335 11.423 0.889 1.00 . A A . 53 ASN OD1 1 1
3 3054 1 1 40 GLU C C 8.438 10.815 -2.809 1.00 . A A . 54 GLU C 1 1
3 3055 1 1 40 GLU CA C 8.468 9.284 -2.584 1.00 . A A . 54 GLU CA 1 1
3 3056 1 1 40 GLU CB C 8.080 8.482 -3.842 1.00 . A A . 54 GLU CB 1 1
3 3057 1 1 40 GLU CD C 8.553 7.852 -6.238 1.00 . A A . 54 GLU CD 1 1
3 3058 1 1 40 GLU CG C 8.901 8.806 -5.094 1.00 . A A . 54 GLU CG 1 1
3 3059 1 1 40 GLU H H 6.577 8.686 -1.794 1.00 . A A . 54 GLU H 1 1
3 3060 1 1 40 GLU HA H 9.489 9.013 -2.305 1.00 . A A . 54 GLU HA 1 1
3 3061 1 1 40 GLU HB2 H 8.205 7.422 -3.616 1.00 . A A . 54 GLU HB2 1 1
3 3062 1 1 40 GLU HB3 H 7.026 8.655 -4.067 1.00 . A A . 54 GLU HB3 1 1
3 3063 1 1 40 GLU HG2 H 8.687 9.829 -5.409 1.00 . A A . 54 GLU HG2 1 1
3 3064 1 1 40 GLU HG3 H 9.964 8.727 -4.857 1.00 . A A . 54 GLU HG3 1 1
3 3065 1 1 40 GLU N N 7.532 8.876 -1.518 1.00 . A A . 54 GLU N 1 1
3 3066 1 1 40 GLU O O 9.340 11.415 -3.396 1.00 . A A . 54 GLU O 1 1
3 3067 1 1 40 GLU OE1 O 9.206 6.789 -6.358 1.00 . A A . 54 GLU OE1 1 1
3 3068 1 1 40 GLU OE2 O 7.631 8.169 -7.031 1.00 . A A . 54 GLU OE2 1 1
3 3069 1 1 41 SER C C 8.036 13.832 -1.722 1.00 . A A . 55 SER C 1 1
3 3070 1 1 41 SER CA C 7.051 12.878 -2.406 1.00 . A A . 55 SER CA 1 1
3 3071 1 1 41 SER CB C 5.642 13.006 -1.851 1.00 . A A . 55 SER CB 1 1
3 3072 1 1 41 SER H H 6.664 10.863 -1.901 1.00 . A A . 55 SER H 1 1
3 3073 1 1 41 SER HA H 7.009 13.153 -3.456 1.00 . A A . 55 SER HA 1 1
3 3074 1 1 41 SER HB2 H 5.073 12.230 -2.362 1.00 . A A . 55 SER HB2 1 1
3 3075 1 1 41 SER HB3 H 5.649 12.796 -0.782 1.00 . A A . 55 SER HB3 1 1
3 3076 1 1 41 SER HG H 4.774 14.347 -3.019 1.00 . A A . 55 SER HG 1 1
3 3077 1 1 41 SER N N 7.379 11.455 -2.307 1.00 . A A . 55 SER N 1 1
3 3078 1 1 41 SER O O 8.068 15.013 -2.071 1.00 . A A . 55 SER O 1 1
3 3079 1 1 41 SER OG O 5.052 14.273 -2.083 1.00 . A A . 55 SER OG 1 1
3 3080 1 1 42 GLY C C 11.091 14.452 -1.489 1.00 . A A . 56 GLY C 1 1
3 3081 1 1 42 GLY CA C 10.077 14.125 -0.379 1.00 . A A . 56 GLY CA 1 1
3 3082 1 1 42 GLY H H 8.838 12.376 -0.559 1.00 . A A . 56 GLY H 1 1
3 3083 1 1 42 GLY HA2 H 9.725 15.059 0.061 1.00 . A A . 56 GLY HA2 1 1
3 3084 1 1 42 GLY HA3 H 10.597 13.555 0.393 1.00 . A A . 56 GLY HA3 1 1
3 3085 1 1 42 GLY N N 8.934 13.338 -0.864 1.00 . A A . 56 GLY N 1 1
3 3086 1 1 42 GLY O O 11.849 15.414 -1.366 1.00 . A A . 56 GLY O 1 1
3 3087 1 1 43 GLY C C 11.141 15.090 -4.782 1.00 . A A . 57 GLY C 1 1
3 3088 1 1 43 GLY CA C 11.785 14.062 -3.842 1.00 . A A . 57 GLY CA 1 1
3 3089 1 1 43 GLY H H 10.424 12.933 -2.656 1.00 . A A . 57 GLY H 1 1
3 3090 1 1 43 GLY HA2 H 12.753 14.449 -3.561 1.00 . A A . 57 GLY HA2 1 1
3 3091 1 1 43 GLY HA3 H 11.958 13.146 -4.399 1.00 . A A . 57 GLY HA3 1 1
3 3092 1 1 43 GLY N N 11.031 13.745 -2.625 1.00 . A A . 57 GLY N 1 1
3 3093 1 1 43 GLY O O 11.776 15.477 -5.766 1.00 . A A . 57 GLY O 1 1
3 3094 1 1 44 HIS C C 9.046 17.872 -4.649 1.00 . A A . 58 HIS C 1 1
3 3095 1 1 44 HIS CA C 9.178 16.509 -5.340 1.00 . A A . 58 HIS CA 1 1
3 3096 1 1 44 HIS CB C 7.820 15.915 -5.768 1.00 . A A . 58 HIS CB 1 1
3 3097 1 1 44 HIS CD2 C 8.263 13.394 -6.120 1.00 . A A . 58 HIS CD2 1 1
3 3098 1 1 44 HIS CE1 C 8.563 13.360 -8.286 1.00 . A A . 58 HIS CE1 1 1
3 3099 1 1 44 HIS CG C 8.015 14.657 -6.590 1.00 . A A . 58 HIS CG 1 1
3 3100 1 1 44 HIS H H 9.480 15.266 -3.634 1.00 . A A . 58 HIS H 1 1
3 3101 1 1 44 HIS HA H 9.741 16.679 -6.260 1.00 . A A . 58 HIS HA 1 1
3 3102 1 1 44 HIS HB2 H 7.178 15.743 -4.895 1.00 . A A . 58 HIS HB2 1 1
3 3103 1 1 44 HIS HB3 H 7.297 16.642 -6.392 1.00 . A A . 58 HIS HB3 1 1
3 3104 1 1 44 HIS HD1 H 8.089 15.376 -8.617 1.00 . A A . 58 HIS HD1 1 1
3 3105 1 1 44 HIS HD2 H 8.270 13.105 -5.083 1.00 . A A . 58 HIS HD2 1 1
3 3106 1 1 44 HIS HE1 H 8.794 13.045 -9.295 1.00 . A A . 58 HIS HE1 1 1
3 3107 1 1 44 HIS N N 9.918 15.555 -4.499 1.00 . A A . 58 HIS N 1 1
3 3108 1 1 44 HIS ND1 N 8.198 14.608 -7.954 1.00 . A A . 58 HIS ND1 1 1
3 3109 1 1 44 HIS NE2 N 8.626 12.572 -7.196 1.00 . A A . 58 HIS NE2 1 1
3 3110 1 1 44 HIS O O 8.847 17.948 -3.435 1.00 . A A . 58 HIS O 1 1
3 3111 1 1 45 ALA C C 7.639 20.815 -4.612 1.00 . A A . 59 ALA C 1 1
3 3112 1 1 45 ALA CA C 9.068 20.347 -4.963 1.00 . A A . 59 ALA CA 1 1
3 3113 1 1 45 ALA CB C 9.751 21.217 -6.024 1.00 . A A . 59 ALA CB 1 1
3 3114 1 1 45 ALA H H 9.202 18.811 -6.425 1.00 . A A . 59 ALA H 1 1
3 3115 1 1 45 ALA HA H 9.655 20.419 -4.045 1.00 . A A . 59 ALA HA 1 1
3 3116 1 1 45 ALA HB1 H 9.180 21.193 -6.954 1.00 . A A . 59 ALA HB1 1 1
3 3117 1 1 45 ALA HB2 H 9.819 22.247 -5.677 1.00 . A A . 59 ALA HB2 1 1
3 3118 1 1 45 ALA HB3 H 10.756 20.839 -6.211 1.00 . A A . 59 ALA HB3 1 1
3 3119 1 1 45 ALA N N 9.113 18.955 -5.423 1.00 . A A . 59 ALA N 1 1
3 3120 1 1 45 ALA O O 7.225 21.929 -4.954 1.00 . A A . 59 ALA O 1 1
3 3121 1 1 46 VAL C C 5.391 20.927 -2.247 1.00 . A A . 60 VAL C 1 1
3 3122 1 1 46 VAL CA C 5.468 20.156 -3.577 1.00 . A A . 60 VAL CA 1 1
3 3123 1 1 46 VAL CB C 4.678 18.826 -3.565 1.00 . A A . 60 VAL CB 1 1
3 3124 1 1 46 VAL CG1 C 4.732 18.164 -4.948 1.00 . A A . 60 VAL CG1 1 1
3 3125 1 1 46 VAL CG2 C 5.120 17.812 -2.509 1.00 . A A . 60 VAL CG2 1 1
3 3126 1 1 46 VAL H H 7.307 19.082 -3.662 1.00 . A A . 60 VAL H 1 1
3 3127 1 1 46 VAL HA H 5.016 20.777 -4.351 1.00 . A A . 60 VAL HA 1 1
3 3128 1 1 46 VAL HB H 3.638 19.040 -3.358 1.00 . A A . 60 VAL HB 1 1
3 3129 1 1 46 VAL HG11 H 5.757 17.934 -5.227 1.00 . A A . 60 VAL HG11 1 1
3 3130 1 1 46 VAL HG12 H 4.162 17.237 -4.943 1.00 . A A . 60 VAL HG12 1 1
3 3131 1 1 46 VAL HG13 H 4.298 18.832 -5.692 1.00 . A A . 60 VAL HG13 1 1
3 3132 1 1 46 VAL HG21 H 6.137 17.472 -2.696 1.00 . A A . 60 VAL HG21 1 1
3 3133 1 1 46 VAL HG22 H 5.047 18.255 -1.516 1.00 . A A . 60 VAL HG22 1 1
3 3134 1 1 46 VAL HG23 H 4.440 16.959 -2.532 1.00 . A A . 60 VAL HG23 1 1
3 3135 1 1 46 VAL N N 6.868 19.943 -3.961 1.00 . A A . 60 VAL N 1 1
3 3136 1 1 46 VAL O O 6.240 20.702 -1.371 1.00 . A A . 60 VAL O 1 1
3 3137 1 1 47 PRO C C 4.122 21.965 0.408 1.00 . A A . 61 PRO C 1 1
3 3138 1 1 47 PRO CA C 4.365 22.735 -0.907 1.00 . A A . 61 PRO CA 1 1
3 3139 1 1 47 PRO CB C 3.250 23.744 -1.215 1.00 . A A . 61 PRO CB 1 1
3 3140 1 1 47 PRO CD C 3.371 22.186 -3.019 1.00 . A A . 61 PRO CD 1 1
3 3141 1 1 47 PRO CG C 2.368 23.023 -2.233 1.00 . A A . 61 PRO CG 1 1
3 3142 1 1 47 PRO HA H 5.309 23.273 -0.822 1.00 . A A . 61 PRO HA 1 1
3 3143 1 1 47 PRO HB2 H 2.685 24.026 -0.325 1.00 . A A . 61 PRO HB2 1 1
3 3144 1 1 47 PRO HB3 H 3.685 24.631 -1.680 1.00 . A A . 61 PRO HB3 1 1
3 3145 1 1 47 PRO HD2 H 2.884 21.293 -3.408 1.00 . A A . 61 PRO HD2 1 1
3 3146 1 1 47 PRO HD3 H 3.783 22.779 -3.837 1.00 . A A . 61 PRO HD3 1 1
3 3147 1 1 47 PRO HG2 H 1.672 22.361 -1.721 1.00 . A A . 61 PRO HG2 1 1
3 3148 1 1 47 PRO HG3 H 1.831 23.722 -2.876 1.00 . A A . 61 PRO HG3 1 1
3 3149 1 1 47 PRO N N 4.432 21.857 -2.078 1.00 . A A . 61 PRO N 1 1
3 3150 1 1 47 PRO O O 3.559 20.866 0.383 1.00 . A A . 61 PRO O 1 1
3 3151 1 1 48 PRO C C 2.917 21.436 3.147 1.00 . A A . 62 PRO C 1 1
3 3152 1 1 48 PRO CA C 4.367 21.858 2.869 1.00 . A A . 62 PRO CA 1 1
3 3153 1 1 48 PRO CB C 4.901 22.844 3.915 1.00 . A A . 62 PRO CB 1 1
3 3154 1 1 48 PRO CD C 5.089 23.846 1.759 1.00 . A A . 62 PRO CD 1 1
3 3155 1 1 48 PRO CG C 4.804 24.198 3.215 1.00 . A A . 62 PRO CG 1 1
3 3156 1 1 48 PRO HA H 4.993 20.964 2.880 1.00 . A A . 62 PRO HA 1 1
3 3157 1 1 48 PRO HB2 H 4.319 22.828 4.838 1.00 . A A . 62 PRO HB2 1 1
3 3158 1 1 48 PRO HB3 H 5.948 22.617 4.126 1.00 . A A . 62 PRO HB3 1 1
3 3159 1 1 48 PRO HD2 H 4.634 24.587 1.101 1.00 . A A . 62 PRO HD2 1 1
3 3160 1 1 48 PRO HD3 H 6.166 23.804 1.591 1.00 . A A . 62 PRO HD3 1 1
3 3161 1 1 48 PRO HG2 H 3.787 24.580 3.300 1.00 . A A . 62 PRO HG2 1 1
3 3162 1 1 48 PRO HG3 H 5.522 24.915 3.611 1.00 . A A . 62 PRO HG3 1 1
3 3163 1 1 48 PRO N N 4.516 22.521 1.572 1.00 . A A . 62 PRO N 1 1
3 3164 1 1 48 PRO O O 1.958 22.128 2.786 1.00 . A A . 62 PRO O 1 1
3 3165 1 1 49 GLY C C 0.964 18.779 2.772 1.00 . A A . 63 GLY C 1 1
3 3166 1 1 49 GLY CA C 1.478 19.592 3.970 1.00 . A A . 63 GLY CA 1 1
3 3167 1 1 49 GLY H H 3.605 19.734 3.974 1.00 . A A . 63 GLY H 1 1
3 3168 1 1 49 GLY HA2 H 1.574 18.915 4.819 1.00 . A A . 63 GLY HA2 1 1
3 3169 1 1 49 GLY HA3 H 0.725 20.340 4.219 1.00 . A A . 63 GLY HA3 1 1
3 3170 1 1 49 GLY N N 2.764 20.258 3.752 1.00 . A A . 63 GLY N 1 1
3 3171 1 1 49 GLY O O 0.092 17.930 2.964 1.00 . A A . 63 GLY O 1 1
3 3172 1 1 50 SER C C 2.091 16.885 0.383 1.00 . A A . 64 SER C 1 1
3 3173 1 1 50 SER CA C 1.195 18.125 0.395 1.00 . A A . 64 SER CA 1 1
3 3174 1 1 50 SER CB C 1.282 18.925 -0.911 1.00 . A A . 64 SER CB 1 1
3 3175 1 1 50 SER H H 2.247 19.641 1.435 1.00 . A A . 64 SER H 1 1
3 3176 1 1 50 SER HA H 0.165 17.781 0.478 1.00 . A A . 64 SER HA 1 1
3 3177 1 1 50 SER HB2 H 2.274 19.359 -1.026 1.00 . A A . 64 SER HB2 1 1
3 3178 1 1 50 SER HB3 H 1.111 18.257 -1.758 1.00 . A A . 64 SER HB3 1 1
3 3179 1 1 50 SER HG H 0.099 20.251 -1.784 1.00 . A A . 64 SER HG 1 1
3 3180 1 1 50 SER N N 1.505 18.964 1.559 1.00 . A A . 64 SER N 1 1
3 3181 1 1 50 SER O O 3.315 16.968 0.500 1.00 . A A . 64 SER O 1 1
3 3182 1 1 50 SER OG O 0.294 19.952 -0.870 1.00 . A A . 64 SER OG 1 1
3 3183 1 1 51 GLU C C 1.498 13.579 -0.851 1.00 . A A . 65 GLU C 1 1
3 3184 1 1 51 GLU CA C 2.053 14.383 0.335 1.00 . A A . 65 GLU CA 1 1
3 3185 1 1 51 GLU CB C 1.801 13.727 1.712 1.00 . A A . 65 GLU CB 1 1
3 3186 1 1 51 GLU CD C 2.412 13.886 4.240 1.00 . A A . 65 GLU CD 1 1
3 3187 1 1 51 GLU CG C 2.472 14.528 2.845 1.00 . A A . 65 GLU CG 1 1
3 3188 1 1 51 GLU H H 0.470 15.783 0.058 1.00 . A A . 65 GLU H 1 1
3 3189 1 1 51 GLU HA H 3.132 14.453 0.203 1.00 . A A . 65 GLU HA 1 1
3 3190 1 1 51 GLU HB2 H 0.729 13.658 1.901 1.00 . A A . 65 GLU HB2 1 1
3 3191 1 1 51 GLU HB3 H 2.226 12.723 1.690 1.00 . A A . 65 GLU HB3 1 1
3 3192 1 1 51 GLU HG2 H 3.521 14.674 2.582 1.00 . A A . 65 GLU HG2 1 1
3 3193 1 1 51 GLU HG3 H 2.005 15.513 2.909 1.00 . A A . 65 GLU HG3 1 1
3 3194 1 1 51 GLU N N 1.459 15.724 0.274 1.00 . A A . 65 GLU N 1 1
3 3195 1 1 51 GLU O O 0.488 12.877 -0.762 1.00 . A A . 65 GLU O 1 1
3 3196 1 1 51 GLU OE1 O 1.911 12.750 4.407 1.00 . A A . 65 GLU OE1 1 1
3 3197 1 1 51 GLU OE2 O 2.924 14.542 5.185 1.00 . A A . 65 GLU OE2 1 1
3 3198 1 1 52 THR C C 1.882 12.108 -3.867 1.00 . A A . 66 THR C 1 1
3 3199 1 1 52 THR CA C 1.557 13.502 -3.341 1.00 . A A . 66 THR CA 1 1
3 3200 1 1 52 THR CB C 2.102 14.512 -4.366 1.00 . A A . 66 THR CB 1 1
3 3201 1 1 52 THR CG2 C 1.692 15.949 -4.062 1.00 . A A . 66 THR CG2 1 1
3 3202 1 1 52 THR H H 2.947 14.376 -2.010 1.00 . A A . 66 THR H 1 1
3 3203 1 1 52 THR HA H 0.473 13.602 -3.302 1.00 . A A . 66 THR HA 1 1
3 3204 1 1 52 THR HB H 1.726 14.249 -5.355 1.00 . A A . 66 THR HB 1 1
3 3205 1 1 52 THR HG1 H 3.763 14.680 -5.317 1.00 . A A . 66 THR HG1 1 1
3 3206 1 1 52 THR HG21 H 2.170 16.302 -3.150 1.00 . A A . 66 THR HG21 1 1
3 3207 1 1 52 THR HG22 H 0.609 16.008 -3.947 1.00 . A A . 66 THR HG22 1 1
3 3208 1 1 52 THR HG23 H 1.987 16.589 -4.894 1.00 . A A . 66 THR HG23 1 1
3 3209 1 1 52 THR N N 2.119 13.794 -2.013 1.00 . A A . 66 THR N 1 1
3 3210 1 1 52 THR O O 1.175 11.601 -4.732 1.00 . A A . 66 THR O 1 1
3 3211 1 1 52 THR OG1 O 3.517 14.472 -4.384 1.00 . A A . 66 THR OG1 1 1
3 3212 1 1 53 HIS C C 4.120 9.384 -3.017 1.00 . A A . 67 HIS C 1 1
3 3213 1 1 53 HIS CA C 3.711 10.437 -4.052 1.00 . A A . 67 HIS CA 1 1
3 3214 1 1 53 HIS CB C 4.952 11.073 -4.710 1.00 . A A . 67 HIS CB 1 1
3 3215 1 1 53 HIS CD2 C 4.067 11.492 -7.024 1.00 . A A . 67 HIS CD2 1 1
3 3216 1 1 53 HIS CE1 C 5.657 10.709 -8.299 1.00 . A A . 67 HIS CE1 1 1
3 3217 1 1 53 HIS CG C 5.012 10.958 -6.209 1.00 . A A . 67 HIS CG 1 1
3 3218 1 1 53 HIS H H 3.410 11.951 -2.600 1.00 . A A . 67 HIS H 1 1
3 3219 1 1 53 HIS HA H 3.106 9.975 -4.826 1.00 . A A . 67 HIS HA 1 1
3 3220 1 1 53 HIS HB2 H 4.962 12.145 -4.519 1.00 . A A . 67 HIS HB2 1 1
3 3221 1 1 53 HIS HB3 H 5.841 10.693 -4.228 1.00 . A A . 67 HIS HB3 1 1
3 3222 1 1 53 HIS HD1 H 6.803 9.890 -6.754 1.00 . A A . 67 HIS HD1 1 1
3 3223 1 1 53 HIS HD2 H 3.151 11.894 -6.635 1.00 . A A . 67 HIS HD2 1 1
3 3224 1 1 53 HIS HE1 H 6.232 10.396 -9.163 1.00 . A A . 67 HIS HE1 1 1
3 3225 1 1 53 HIS N N 2.961 11.503 -3.382 1.00 . A A . 67 HIS N 1 1
3 3226 1 1 53 HIS ND1 N 6.006 10.466 -7.023 1.00 . A A . 67 HIS ND1 1 1
3 3227 1 1 53 HIS NE2 N 4.478 11.359 -8.359 1.00 . A A . 67 HIS NE2 1 1
3 3228 1 1 53 HIS O O 4.797 9.731 -2.041 1.00 . A A . 67 HIS O 1 1
3 3229 1 1 54 PHE C C 4.247 5.727 -2.409 1.00 . A A . 68 PHE C 1 1
3 3230 1 1 54 PHE CA C 3.742 7.151 -2.092 1.00 . A A . 68 PHE CA 1 1
3 3231 1 1 54 PHE CB C 2.336 7.124 -1.461 1.00 . A A . 68 PHE CB 1 1
3 3232 1 1 54 PHE CD1 C 2.694 7.797 0.956 1.00 . A A . 68 PHE CD1 1 1
3 3233 1 1 54 PHE CD2 C 2.333 5.449 0.416 1.00 . A A . 68 PHE CD2 1 1
3 3234 1 1 54 PHE CE1 C 2.936 7.455 2.300 1.00 . A A . 68 PHE CE1 1 1
3 3235 1 1 54 PHE CE2 C 2.604 5.112 1.749 1.00 . A A . 68 PHE CE2 1 1
3 3236 1 1 54 PHE CG C 2.409 6.790 0.011 1.00 . A A . 68 PHE CG 1 1
3 3237 1 1 54 PHE CZ C 2.916 6.107 2.681 1.00 . A A . 68 PHE CZ 1 1
3 3238 1 1 54 PHE H H 3.161 7.932 -4.028 1.00 . A A . 68 PHE H 1 1
3 3239 1 1 54 PHE HA H 4.422 7.532 -1.334 1.00 . A A . 68 PHE HA 1 1
3 3240 1 1 54 PHE HB2 H 1.839 8.086 -1.574 1.00 . A A . 68 PHE HB2 1 1
3 3241 1 1 54 PHE HB3 H 1.705 6.405 -1.985 1.00 . A A . 68 PHE HB3 1 1
3 3242 1 1 54 PHE HD1 H 2.744 8.831 0.649 1.00 . A A . 68 PHE HD1 1 1
3 3243 1 1 54 PHE HD2 H 2.127 4.672 -0.305 1.00 . A A . 68 PHE HD2 1 1
3 3244 1 1 54 PHE HE1 H 3.149 8.212 3.049 1.00 . A A . 68 PHE HE1 1 1
3 3245 1 1 54 PHE HE2 H 2.610 4.081 2.052 1.00 . A A . 68 PHE HE2 1 1
3 3246 1 1 54 PHE HZ H 3.148 5.830 3.692 1.00 . A A . 68 PHE HZ 1 1
3 3247 1 1 54 PHE N N 3.735 8.120 -3.206 1.00 . A A . 68 PHE N 1 1
3 3248 1 1 54 PHE O O 4.114 5.252 -3.535 1.00 . A A . 68 PHE O 1 1
3 3249 1 1 55 ARG C C 4.738 2.774 -0.305 1.00 . A A . 69 ARG C 1 1
3 3250 1 1 55 ARG CA C 5.198 3.592 -1.521 1.00 . A A . 69 ARG CA 1 1
3 3251 1 1 55 ARG CB C 6.728 3.498 -1.705 1.00 . A A . 69 ARG CB 1 1
3 3252 1 1 55 ARG CD C 6.949 2.509 -4.036 1.00 . A A . 69 ARG CD 1 1
3 3253 1 1 55 ARG CG C 7.152 2.269 -2.531 1.00 . A A . 69 ARG CG 1 1
3 3254 1 1 55 ARG CZ C 9.220 3.384 -4.721 1.00 . A A . 69 ARG CZ 1 1
3 3255 1 1 55 ARG H H 4.972 5.449 -0.521 1.00 . A A . 69 ARG H 1 1
3 3256 1 1 55 ARG HA H 4.719 3.176 -2.397 1.00 . A A . 69 ARG HA 1 1
3 3257 1 1 55 ARG HB2 H 7.103 4.398 -2.193 1.00 . A A . 69 ARG HB2 1 1
3 3258 1 1 55 ARG HB3 H 7.203 3.447 -0.725 1.00 . A A . 69 ARG HB3 1 1
3 3259 1 1 55 ARG HD2 H 6.975 1.567 -4.590 1.00 . A A . 69 ARG HD2 1 1
3 3260 1 1 55 ARG HD3 H 5.946 2.912 -4.171 1.00 . A A . 69 ARG HD3 1 1
3 3261 1 1 55 ARG HE H 7.515 4.384 -4.870 1.00 . A A . 69 ARG HE 1 1
3 3262 1 1 55 ARG HG2 H 8.200 2.049 -2.332 1.00 . A A . 69 ARG HG2 1 1
3 3263 1 1 55 ARG HG3 H 6.565 1.403 -2.222 1.00 . A A . 69 ARG HG3 1 1
3 3264 1 1 55 ARG HH11 H 9.376 1.446 -4.198 1.00 . A A . 69 ARG HH11 1 1
3 3265 1 1 55 ARG HH12 H 10.869 2.238 -4.627 1.00 . A A . 69 ARG HH12 1 1
3 3266 1 1 55 ARG HH21 H 9.481 5.265 -5.407 1.00 . A A . 69 ARG HH21 1 1
3 3267 1 1 55 ARG HH22 H 10.940 4.342 -5.117 1.00 . A A . 69 ARG HH22 1 1
3 3268 1 1 55 ARG N N 4.794 5.006 -1.419 1.00 . A A . 69 ARG N 1 1
3 3269 1 1 55 ARG NE N 7.908 3.486 -4.597 1.00 . A A . 69 ARG NE 1 1
3 3270 1 1 55 ARG NH1 N 9.872 2.290 -4.461 1.00 . A A . 69 ARG NH1 1 1
3 3271 1 1 55 ARG NH2 N 9.926 4.400 -5.115 1.00 . A A . 69 ARG NH2 1 1
3 3272 1 1 55 ARG O O 4.878 3.234 0.825 1.00 . A A . 69 ARG O 1 1
3 3273 1 1 56 VAL C C 4.329 -0.759 0.381 1.00 . A A . 70 VAL C 1 1
3 3274 1 1 56 VAL CA C 3.780 0.654 0.584 1.00 . A A . 70 VAL CA 1 1
3 3275 1 1 56 VAL CB C 2.244 0.514 0.753 1.00 . A A . 70 VAL CB 1 1
3 3276 1 1 56 VAL CG1 C 1.891 0.251 2.228 1.00 . A A . 70 VAL CG1 1 1
3 3277 1 1 56 VAL CG2 C 1.404 1.701 0.269 1.00 . A A . 70 VAL CG2 1 1
3 3278 1 1 56 VAL H H 4.062 1.277 -1.471 1.00 . A A . 70 VAL H 1 1
3 3279 1 1 56 VAL HA H 4.185 1.033 1.526 1.00 . A A . 70 VAL HA 1 1
3 3280 1 1 56 VAL HB H 1.903 -0.346 0.175 1.00 . A A . 70 VAL HB 1 1
3 3281 1 1 56 VAL HG11 H 2.523 -0.533 2.664 1.00 . A A . 70 VAL HG11 1 1
3 3282 1 1 56 VAL HG12 H 2.011 1.163 2.807 1.00 . A A . 70 VAL HG12 1 1
3 3283 1 1 56 VAL HG13 H 0.849 -0.058 2.304 1.00 . A A . 70 VAL HG13 1 1
3 3284 1 1 56 VAL HG21 H 1.669 2.596 0.821 1.00 . A A . 70 VAL HG21 1 1
3 3285 1 1 56 VAL HG22 H 1.566 1.868 -0.797 1.00 . A A . 70 VAL HG22 1 1
3 3286 1 1 56 VAL HG23 H 0.346 1.489 0.424 1.00 . A A . 70 VAL HG23 1 1
3 3287 1 1 56 VAL N N 4.186 1.574 -0.511 1.00 . A A . 70 VAL N 1 1
3 3288 1 1 56 VAL O O 4.142 -1.339 -0.690 1.00 . A A . 70 VAL O 1 1
3 3289 1 1 57 ALA C C 3.942 -3.417 2.426 1.00 . A A . 71 ALA C 1 1
3 3290 1 1 57 ALA CA C 5.037 -2.819 1.530 1.00 . A A . 71 ALA CA 1 1
3 3291 1 1 57 ALA CB C 6.449 -3.176 2.021 1.00 . A A . 71 ALA CB 1 1
3 3292 1 1 57 ALA H H 4.964 -0.823 2.313 1.00 . A A . 71 ALA H 1 1
3 3293 1 1 57 ALA HA H 4.933 -3.251 0.533 1.00 . A A . 71 ALA HA 1 1
3 3294 1 1 57 ALA HB1 H 7.189 -2.585 1.482 1.00 . A A . 71 ALA HB1 1 1
3 3295 1 1 57 ALA HB2 H 6.545 -2.994 3.093 1.00 . A A . 71 ALA HB2 1 1
3 3296 1 1 57 ALA HB3 H 6.640 -4.232 1.836 1.00 . A A . 71 ALA HB3 1 1
3 3297 1 1 57 ALA N N 4.852 -1.363 1.449 1.00 . A A . 71 ALA N 1 1
3 3298 1 1 57 ALA O O 3.823 -3.035 3.594 1.00 . A A . 71 ALA O 1 1
3 3299 1 1 58 VAL C C 2.025 -6.441 2.630 1.00 . A A . 72 VAL C 1 1
3 3300 1 1 58 VAL CA C 1.966 -4.912 2.599 1.00 . A A . 72 VAL CA 1 1
3 3301 1 1 58 VAL CB C 0.615 -4.419 2.029 1.00 . A A . 72 VAL CB 1 1
3 3302 1 1 58 VAL CG1 C 0.530 -2.890 2.007 1.00 . A A . 72 VAL CG1 1 1
3 3303 1 1 58 VAL CG2 C 0.294 -4.898 0.608 1.00 . A A . 72 VAL CG2 1 1
3 3304 1 1 58 VAL H H 3.304 -4.640 0.940 1.00 . A A . 72 VAL H 1 1
3 3305 1 1 58 VAL HA H 2.007 -4.570 3.633 1.00 . A A . 72 VAL HA 1 1
3 3306 1 1 58 VAL HB H -0.173 -4.785 2.688 1.00 . A A . 72 VAL HB 1 1
3 3307 1 1 58 VAL HG11 H 0.808 -2.489 2.978 1.00 . A A . 72 VAL HG11 1 1
3 3308 1 1 58 VAL HG12 H 1.206 -2.488 1.252 1.00 . A A . 72 VAL HG12 1 1
3 3309 1 1 58 VAL HG13 H -0.489 -2.577 1.776 1.00 . A A . 72 VAL HG13 1 1
3 3310 1 1 58 VAL HG21 H -0.660 -4.483 0.285 1.00 . A A . 72 VAL HG21 1 1
3 3311 1 1 58 VAL HG22 H 1.076 -4.573 -0.082 1.00 . A A . 72 VAL HG22 1 1
3 3312 1 1 58 VAL HG23 H 0.222 -5.983 0.586 1.00 . A A . 72 VAL HG23 1 1
3 3313 1 1 58 VAL N N 3.127 -4.336 1.895 1.00 . A A . 72 VAL N 1 1
3 3314 1 1 58 VAL O O 2.374 -7.079 1.636 1.00 . A A . 72 VAL O 1 1
3 3315 1 1 59 VAL C C 0.477 -9.040 4.666 1.00 . A A . 73 VAL C 1 1
3 3316 1 1 59 VAL CA C 1.691 -8.520 3.914 1.00 . A A . 73 VAL CA 1 1
3 3317 1 1 59 VAL CB C 3.038 -8.995 4.497 1.00 . A A . 73 VAL CB 1 1
3 3318 1 1 59 VAL CG1 C 3.026 -9.764 5.821 1.00 . A A . 73 VAL CG1 1 1
3 3319 1 1 59 VAL CG2 C 3.826 -9.775 3.471 1.00 . A A . 73 VAL CG2 1 1
3 3320 1 1 59 VAL H H 1.375 -6.491 4.557 1.00 . A A . 73 VAL H 1 1
3 3321 1 1 59 VAL HA H 1.637 -8.937 2.913 1.00 . A A . 73 VAL HA 1 1
3 3322 1 1 59 VAL HB H 3.628 -8.114 4.643 1.00 . A A . 73 VAL HB 1 1
3 3323 1 1 59 VAL HG11 H 2.622 -9.121 6.595 1.00 . A A . 73 VAL HG11 1 1
3 3324 1 1 59 VAL HG12 H 2.443 -10.680 5.737 1.00 . A A . 73 VAL HG12 1 1
3 3325 1 1 59 VAL HG13 H 4.043 -10.001 6.119 1.00 . A A . 73 VAL HG13 1 1
3 3326 1 1 59 VAL HG21 H 3.671 -9.292 2.517 1.00 . A A . 73 VAL HG21 1 1
3 3327 1 1 59 VAL HG22 H 4.885 -9.723 3.686 1.00 . A A . 73 VAL HG22 1 1
3 3328 1 1 59 VAL HG23 H 3.495 -10.805 3.456 1.00 . A A . 73 VAL HG23 1 1
3 3329 1 1 59 VAL N N 1.659 -7.052 3.760 1.00 . A A . 73 VAL N 1 1
3 3330 1 1 59 VAL O O 0.160 -8.539 5.755 1.00 . A A . 73 VAL O 1 1
3 3331 1 1 60 SER C C -1.608 -12.078 3.947 1.00 . A A . 74 SER C 1 1
3 3332 1 1 60 SER CA C -1.379 -10.704 4.590 1.00 . A A . 74 SER CA 1 1
3 3333 1 1 60 SER CB C -2.629 -9.846 4.349 1.00 . A A . 74 SER CB 1 1
3 3334 1 1 60 SER H H 0.177 -10.361 3.152 1.00 . A A . 74 SER H 1 1
3 3335 1 1 60 SER HA H -1.260 -10.842 5.664 1.00 . A A . 74 SER HA 1 1
3 3336 1 1 60 SER HB2 H -2.555 -8.919 4.919 1.00 . A A . 74 SER HB2 1 1
3 3337 1 1 60 SER HB3 H -2.697 -9.608 3.289 1.00 . A A . 74 SER HB3 1 1
3 3338 1 1 60 SER HG H -4.263 -10.055 5.443 1.00 . A A . 74 SER HG 1 1
3 3339 1 1 60 SER N N -0.181 -10.034 4.054 1.00 . A A . 74 SER N 1 1
3 3340 1 1 60 SER O O -1.339 -12.274 2.764 1.00 . A A . 74 SER O 1 1
3 3341 1 1 60 SER OG O -3.799 -10.549 4.724 1.00 . A A . 74 SER OG 1 1
3 3342 1 1 61 SER C C -3.914 -14.261 3.377 1.00 . A A . 75 SER C 1 1
3 3343 1 1 61 SER CA C -2.618 -14.328 4.192 1.00 . A A . 75 SER CA 1 1
3 3344 1 1 61 SER CB C -2.783 -15.330 5.335 1.00 . A A . 75 SER CB 1 1
3 3345 1 1 61 SER H H -2.403 -12.769 5.663 1.00 . A A . 75 SER H 1 1
3 3346 1 1 61 SER HA H -1.854 -14.717 3.517 1.00 . A A . 75 SER HA 1 1
3 3347 1 1 61 SER HB2 H -3.312 -14.863 6.167 1.00 . A A . 75 SER HB2 1 1
3 3348 1 1 61 SER HB3 H -3.357 -16.188 4.986 1.00 . A A . 75 SER HB3 1 1
3 3349 1 1 61 SER HG H -1.188 -16.375 5.031 1.00 . A A . 75 SER HG 1 1
3 3350 1 1 61 SER N N -2.169 -13.022 4.704 1.00 . A A . 75 SER N 1 1
3 3351 1 1 61 SER O O -4.302 -15.258 2.764 1.00 . A A . 75 SER O 1 1
3 3352 1 1 61 SER OG O -1.512 -15.788 5.750 1.00 . A A . 75 SER OG 1 1
3 3353 1 1 62 ARG C C -5.308 -13.023 0.889 1.00 . A A . 76 ARG C 1 1
3 3354 1 1 62 ARG CA C -5.701 -12.876 2.362 1.00 . A A . 76 ARG CA 1 1
3 3355 1 1 62 ARG CB C -6.323 -11.503 2.622 1.00 . A A . 76 ARG CB 1 1
3 3356 1 1 62 ARG CD C -8.081 -10.362 4.044 1.00 . A A . 76 ARG CD 1 1
3 3357 1 1 62 ARG CG C -7.137 -11.554 3.924 1.00 . A A . 76 ARG CG 1 1
3 3358 1 1 62 ARG CZ C -10.137 -10.139 5.478 1.00 . A A . 76 ARG CZ 1 1
3 3359 1 1 62 ARG H H -4.235 -12.311 3.835 1.00 . A A . 76 ARG H 1 1
3 3360 1 1 62 ARG HA H -6.483 -13.611 2.543 1.00 . A A . 76 ARG HA 1 1
3 3361 1 1 62 ARG HB2 H -5.556 -10.730 2.678 1.00 . A A . 76 ARG HB2 1 1
3 3362 1 1 62 ARG HB3 H -6.975 -11.272 1.784 1.00 . A A . 76 ARG HB3 1 1
3 3363 1 1 62 ARG HD2 H -7.493 -9.447 4.069 1.00 . A A . 76 ARG HD2 1 1
3 3364 1 1 62 ARG HD3 H -8.724 -10.364 3.164 1.00 . A A . 76 ARG HD3 1 1
3 3365 1 1 62 ARG HE H -8.460 -10.973 6.052 1.00 . A A . 76 ARG HE 1 1
3 3366 1 1 62 ARG HG2 H -7.742 -12.462 3.939 1.00 . A A . 76 ARG HG2 1 1
3 3367 1 1 62 ARG HG3 H -6.461 -11.574 4.780 1.00 . A A . 76 ARG HG3 1 1
3 3368 1 1 62 ARG HH11 H -10.420 -9.120 3.768 1.00 . A A . 76 ARG HH11 1 1
3 3369 1 1 62 ARG HH12 H -11.808 -9.240 4.828 1.00 . A A . 76 ARG HH12 1 1
3 3370 1 1 62 ARG HH21 H -10.133 -11.072 7.230 1.00 . A A . 76 ARG HH21 1 1
3 3371 1 1 62 ARG HH22 H -11.672 -10.348 6.791 1.00 . A A . 76 ARG HH22 1 1
3 3372 1 1 62 ARG N N -4.576 -13.099 3.290 1.00 . A A . 76 ARG N 1 1
3 3373 1 1 62 ARG NE N -8.880 -10.478 5.273 1.00 . A A . 76 ARG NE 1 1
3 3374 1 1 62 ARG NH1 N -10.842 -9.457 4.624 1.00 . A A . 76 ARG NH1 1 1
3 3375 1 1 62 ARG NH2 N -10.693 -10.515 6.590 1.00 . A A . 76 ARG NH2 1 1
3 3376 1 1 62 ARG O O -6.154 -13.320 0.045 1.00 . A A . 76 ARG O 1 1
3 3377 1 1 63 PHE C C -3.012 -14.191 -1.266 1.00 . A A . 77 PHE C 1 1
3 3378 1 1 63 PHE CA C -3.483 -12.813 -0.771 1.00 . A A . 77 PHE CA 1 1
3 3379 1 1 63 PHE CB C -2.344 -11.780 -0.810 1.00 . A A . 77 PHE CB 1 1
3 3380 1 1 63 PHE CD1 C -3.823 -9.859 0.051 1.00 . A A . 77 PHE CD1 1 1
3 3381 1 1 63 PHE CD2 C -1.414 -9.742 0.336 1.00 . A A . 77 PHE CD2 1 1
3 3382 1 1 63 PHE CE1 C -3.956 -8.639 0.736 1.00 . A A . 77 PHE CE1 1 1
3 3383 1 1 63 PHE CE2 C -1.541 -8.514 1.003 1.00 . A A . 77 PHE CE2 1 1
3 3384 1 1 63 PHE CG C -2.548 -10.433 -0.127 1.00 . A A . 77 PHE CG 1 1
3 3385 1 1 63 PHE CZ C -2.816 -7.961 1.207 1.00 . A A . 77 PHE CZ 1 1
3 3386 1 1 63 PHE H H -3.373 -12.660 1.311 1.00 . A A . 77 PHE H 1 1
3 3387 1 1 63 PHE HA H -4.262 -12.480 -1.458 1.00 . A A . 77 PHE HA 1 1
3 3388 1 1 63 PHE HB2 H -1.463 -12.245 -0.365 1.00 . A A . 77 PHE HB2 1 1
3 3389 1 1 63 PHE HB3 H -2.116 -11.588 -1.853 1.00 . A A . 77 PHE HB3 1 1
3 3390 1 1 63 PHE HD1 H -4.707 -10.348 -0.331 1.00 . A A . 77 PHE HD1 1 1
3 3391 1 1 63 PHE HD2 H -0.435 -10.168 0.173 1.00 . A A . 77 PHE HD2 1 1
3 3392 1 1 63 PHE HE1 H -4.942 -8.216 0.877 1.00 . A A . 77 PHE HE1 1 1
3 3393 1 1 63 PHE HE2 H -0.659 -8.010 1.371 1.00 . A A . 77 PHE HE2 1 1
3 3394 1 1 63 PHE HZ H -2.921 -7.015 1.719 1.00 . A A . 77 PHE HZ 1 1
3 3395 1 1 63 PHE N N -4.027 -12.858 0.576 1.00 . A A . 77 PHE N 1 1
3 3396 1 1 63 PHE O O -2.277 -14.254 -2.248 1.00 . A A . 77 PHE O 1 1
3 3397 1 1 64 GLU C C -3.995 -17.207 -2.102 1.00 . A A . 78 GLU C 1 1
3 3398 1 1 64 GLU CA C -3.013 -16.634 -1.059 1.00 . A A . 78 GLU CA 1 1
3 3399 1 1 64 GLU CB C -2.737 -17.566 0.134 1.00 . A A . 78 GLU CB 1 1
3 3400 1 1 64 GLU CD C -3.564 -19.140 1.976 1.00 . A A . 78 GLU CD 1 1
3 3401 1 1 64 GLU CG C -3.963 -18.161 0.853 1.00 . A A . 78 GLU CG 1 1
3 3402 1 1 64 GLU H H -3.845 -15.244 0.288 1.00 . A A . 78 GLU H 1 1
3 3403 1 1 64 GLU HA H -2.070 -16.499 -1.579 1.00 . A A . 78 GLU HA 1 1
3 3404 1 1 64 GLU HB2 H -2.145 -18.385 -0.246 1.00 . A A . 78 GLU HB2 1 1
3 3405 1 1 64 GLU HB3 H -2.120 -17.031 0.858 1.00 . A A . 78 GLU HB3 1 1
3 3406 1 1 64 GLU HG2 H -4.568 -17.356 1.270 1.00 . A A . 78 GLU HG2 1 1
3 3407 1 1 64 GLU HG3 H -4.574 -18.694 0.122 1.00 . A A . 78 GLU HG3 1 1
3 3408 1 1 64 GLU N N -3.350 -15.296 -0.587 1.00 . A A . 78 GLU N 1 1
3 3409 1 1 64 GLU O O -5.173 -16.841 -2.117 1.00 . A A . 78 GLU O 1 1
3 3410 1 1 64 GLU OE1 O -2.569 -18.899 2.703 1.00 . A A . 78 GLU OE1 1 1
3 3411 1 1 64 GLU OE2 O -4.212 -20.211 2.127 1.00 . A A . 78 GLU OE2 1 1
3 3412 1 1 65 GLY C C -4.345 -18.495 -5.356 1.00 . A A . 79 GLY C 1 1
3 3413 1 1 65 GLY CA C -4.354 -18.928 -3.883 1.00 . A A . 79 GLY CA 1 1
3 3414 1 1 65 GLY H H -2.530 -18.312 -2.945 1.00 . A A . 79 GLY H 1 1
3 3415 1 1 65 GLY HA2 H -3.985 -19.948 -3.857 1.00 . A A . 79 GLY HA2 1 1
3 3416 1 1 65 GLY HA3 H -5.390 -18.934 -3.542 1.00 . A A . 79 GLY HA3 1 1
3 3417 1 1 65 GLY N N -3.527 -18.127 -2.956 1.00 . A A . 79 GLY N 1 1
3 3418 1 1 65 GLY O O -4.969 -19.134 -6.207 1.00 . A A . 79 GLY O 1 1
3 3419 1 1 66 LEU C C -2.013 -16.207 -7.048 1.00 . A A . 80 LEU C 1 1
3 3420 1 1 66 LEU CA C -3.458 -16.739 -6.927 1.00 . A A . 80 LEU CA 1 1
3 3421 1 1 66 LEU CB C -4.499 -15.599 -6.978 1.00 . A A . 80 LEU CB 1 1
3 3422 1 1 66 LEU CD1 C -3.609 -14.262 -4.977 1.00 . A A . 80 LEU CD1 1 1
3 3423 1 1 66 LEU CD2 C -5.775 -13.666 -5.961 1.00 . A A . 80 LEU CD2 1 1
3 3424 1 1 66 LEU CG C -4.824 -14.829 -5.702 1.00 . A A . 80 LEU CG 1 1
3 3425 1 1 66 LEU H H -3.171 -16.936 -4.896 1.00 . A A . 80 LEU H 1 1
3 3426 1 1 66 LEU HA H -3.640 -17.416 -7.764 1.00 . A A . 80 LEU HA 1 1
3 3427 1 1 66 LEU HB2 H -4.123 -14.841 -7.610 1.00 . A A . 80 LEU HB2 1 1
3 3428 1 1 66 LEU HB3 H -5.428 -15.986 -7.400 1.00 . A A . 80 LEU HB3 1 1
3 3429 1 1 66 LEU HD11 H -3.012 -15.074 -4.564 1.00 . A A . 80 LEU HD11 1 1
3 3430 1 1 66 LEU HD12 H -3.934 -13.636 -4.148 1.00 . A A . 80 LEU HD12 1 1
3 3431 1 1 66 LEU HD13 H -3.000 -13.670 -5.659 1.00 . A A . 80 LEU HD13 1 1
3 3432 1 1 66 LEU HD21 H -6.052 -13.226 -5.003 1.00 . A A . 80 LEU HD21 1 1
3 3433 1 1 66 LEU HD22 H -6.675 -14.033 -6.454 1.00 . A A . 80 LEU HD22 1 1
3 3434 1 1 66 LEU HD23 H -5.287 -12.917 -6.582 1.00 . A A . 80 LEU HD23 1 1
3 3435 1 1 66 LEU HG H -5.324 -15.530 -5.076 1.00 . A A . 80 LEU HG 1 1
3 3436 1 1 66 LEU N N -3.616 -17.422 -5.654 1.00 . A A . 80 LEU N 1 1
3 3437 1 1 66 LEU O O -1.255 -16.215 -6.070 1.00 . A A . 80 LEU O 1 1
3 3438 1 1 67 SER C C -0.542 -13.535 -7.694 1.00 . A A . 81 SER C 1 1
3 3439 1 1 67 SER CA C -0.425 -14.902 -8.393 1.00 . A A . 81 SER CA 1 1
3 3440 1 1 67 SER CB C -0.119 -14.666 -9.875 1.00 . A A . 81 SER CB 1 1
3 3441 1 1 67 SER H H -2.288 -15.752 -9.009 1.00 . A A . 81 SER H 1 1
3 3442 1 1 67 SER HA H 0.402 -15.475 -7.978 1.00 . A A . 81 SER HA 1 1
3 3443 1 1 67 SER HB2 H 0.111 -15.617 -10.359 1.00 . A A . 81 SER HB2 1 1
3 3444 1 1 67 SER HB3 H -0.988 -14.218 -10.359 1.00 . A A . 81 SER HB3 1 1
3 3445 1 1 67 SER HG H 1.649 -14.211 -10.576 1.00 . A A . 81 SER HG 1 1
3 3446 1 1 67 SER N N -1.645 -15.695 -8.226 1.00 . A A . 81 SER N 1 1
3 3447 1 1 67 SER O O -1.567 -12.856 -7.855 1.00 . A A . 81 SER O 1 1
3 3448 1 1 67 SER OG O 0.977 -13.777 -10.004 1.00 . A A . 81 SER OG 1 1
3 3449 1 1 68 PRO C C 0.367 -10.627 -7.661 1.00 . A A . 82 PRO C 1 1
3 3450 1 1 68 PRO CA C 0.652 -11.668 -6.569 1.00 . A A . 82 PRO CA 1 1
3 3451 1 1 68 PRO CB C 2.092 -11.529 -6.065 1.00 . A A . 82 PRO CB 1 1
3 3452 1 1 68 PRO CD C 1.722 -13.803 -6.677 1.00 . A A . 82 PRO CD 1 1
3 3453 1 1 68 PRO CG C 2.468 -12.949 -5.660 1.00 . A A . 82 PRO CG 1 1
3 3454 1 1 68 PRO HA H -0.026 -11.517 -5.730 1.00 . A A . 82 PRO HA 1 1
3 3455 1 1 68 PRO HB2 H 2.750 -11.199 -6.872 1.00 . A A . 82 PRO HB2 1 1
3 3456 1 1 68 PRO HB3 H 2.149 -10.842 -5.220 1.00 . A A . 82 PRO HB3 1 1
3 3457 1 1 68 PRO HD2 H 2.341 -13.945 -7.564 1.00 . A A . 82 PRO HD2 1 1
3 3458 1 1 68 PRO HD3 H 1.467 -14.764 -6.230 1.00 . A A . 82 PRO HD3 1 1
3 3459 1 1 68 PRO HG2 H 3.543 -13.119 -5.716 1.00 . A A . 82 PRO HG2 1 1
3 3460 1 1 68 PRO HG3 H 2.092 -13.158 -4.660 1.00 . A A . 82 PRO HG3 1 1
3 3461 1 1 68 PRO N N 0.528 -13.052 -7.030 1.00 . A A . 82 PRO N 1 1
3 3462 1 1 68 PRO O O -0.148 -9.555 -7.353 1.00 . A A . 82 PRO O 1 1
3 3463 1 1 69 LEU C C -1.047 -9.931 -10.478 1.00 . A A . 83 LEU C 1 1
3 3464 1 1 69 LEU CA C 0.434 -10.048 -10.077 1.00 . A A . 83 LEU CA 1 1
3 3465 1 1 69 LEU CB C 1.306 -10.509 -11.263 1.00 . A A . 83 LEU CB 1 1
3 3466 1 1 69 LEU CD1 C 3.561 -11.026 -12.241 1.00 . A A . 83 LEU CD1 1 1
3 3467 1 1 69 LEU CD2 C 3.397 -9.210 -10.562 1.00 . A A . 83 LEU CD2 1 1
3 3468 1 1 69 LEU CG C 2.823 -10.565 -10.982 1.00 . A A . 83 LEU CG 1 1
3 3469 1 1 69 LEU H H 1.015 -11.871 -9.126 1.00 . A A . 83 LEU H 1 1
3 3470 1 1 69 LEU HA H 0.754 -9.045 -9.792 1.00 . A A . 83 LEU HA 1 1
3 3471 1 1 69 LEU HB2 H 0.973 -11.499 -11.578 1.00 . A A . 83 LEU HB2 1 1
3 3472 1 1 69 LEU HB3 H 1.138 -9.825 -12.096 1.00 . A A . 83 LEU HB3 1 1
3 3473 1 1 69 LEU HD11 H 4.627 -11.114 -12.030 1.00 . A A . 83 LEU HD11 1 1
3 3474 1 1 69 LEU HD12 H 3.414 -10.308 -13.047 1.00 . A A . 83 LEU HD12 1 1
3 3475 1 1 69 LEU HD13 H 3.188 -12.002 -12.550 1.00 . A A . 83 LEU HD13 1 1
3 3476 1 1 69 LEU HD21 H 3.164 -8.452 -11.311 1.00 . A A . 83 LEU HD21 1 1
3 3477 1 1 69 LEU HD22 H 4.480 -9.282 -10.460 1.00 . A A . 83 LEU HD22 1 1
3 3478 1 1 69 LEU HD23 H 2.987 -8.907 -9.600 1.00 . A A . 83 LEU HD23 1 1
3 3479 1 1 69 LEU HG H 3.020 -11.288 -10.191 1.00 . A A . 83 LEU HG 1 1
3 3480 1 1 69 LEU N N 0.641 -10.945 -8.935 1.00 . A A . 83 LEU N 1 1
3 3481 1 1 69 LEU O O -1.491 -8.831 -10.821 1.00 . A A . 83 LEU O 1 1
3 3482 1 1 70 GLN C C -3.894 -10.202 -9.271 1.00 . A A . 84 GLN C 1 1
3 3483 1 1 70 GLN CA C -3.300 -10.949 -10.475 1.00 . A A . 84 GLN CA 1 1
3 3484 1 1 70 GLN CB C -3.895 -12.365 -10.639 1.00 . A A . 84 GLN CB 1 1
3 3485 1 1 70 GLN CD C -6.161 -13.615 -10.900 1.00 . A A . 84 GLN CD 1 1
3 3486 1 1 70 GLN CG C -5.417 -12.391 -10.375 1.00 . A A . 84 GLN CG 1 1
3 3487 1 1 70 GLN H H -1.410 -11.879 -10.064 1.00 . A A . 84 GLN H 1 1
3 3488 1 1 70 GLN HA H -3.562 -10.378 -11.368 1.00 . A A . 84 GLN HA 1 1
3 3489 1 1 70 GLN HB2 H -3.693 -12.707 -11.655 1.00 . A A . 84 GLN HB2 1 1
3 3490 1 1 70 GLN HB3 H -3.413 -13.051 -9.941 1.00 . A A . 84 GLN HB3 1 1
3 3491 1 1 70 GLN HE21 H -4.631 -14.953 -10.582 1.00 . A A . 84 GLN HE21 1 1
3 3492 1 1 70 GLN HE22 H -6.122 -15.579 -11.254 1.00 . A A . 84 GLN HE22 1 1
3 3493 1 1 70 GLN HG2 H -5.589 -12.338 -9.300 1.00 . A A . 84 GLN HG2 1 1
3 3494 1 1 70 GLN HG3 H -5.869 -11.516 -10.845 1.00 . A A . 84 GLN HG3 1 1
3 3495 1 1 70 GLN N N -1.833 -11.012 -10.366 1.00 . A A . 84 GLN N 1 1
3 3496 1 1 70 GLN NE2 N -5.591 -14.799 -10.880 1.00 . A A . 84 GLN NE2 1 1
3 3497 1 1 70 GLN O O -4.753 -9.339 -9.439 1.00 . A A . 84 GLN O 1 1
3 3498 1 1 70 GLN OE1 O -7.315 -13.528 -11.306 1.00 . A A . 84 GLN OE1 1 1
3 3499 1 1 71 ARG C C -3.578 -8.233 -6.982 1.00 . A A . 85 ARG C 1 1
3 3500 1 1 71 ARG CA C -3.745 -9.757 -6.820 1.00 . A A . 85 ARG CA 1 1
3 3501 1 1 71 ARG CB C -2.912 -10.399 -5.682 1.00 . A A . 85 ARG CB 1 1
3 3502 1 1 71 ARG CD C -3.361 -8.891 -3.741 1.00 . A A . 85 ARG CD 1 1
3 3503 1 1 71 ARG CG C -2.278 -9.454 -4.659 1.00 . A A . 85 ARG CG 1 1
3 3504 1 1 71 ARG CZ C -3.642 -7.103 -2.074 1.00 . A A . 85 ARG CZ 1 1
3 3505 1 1 71 ARG H H -2.709 -11.224 -8.002 1.00 . A A . 85 ARG H 1 1
3 3506 1 1 71 ARG HA H -4.803 -9.916 -6.604 1.00 . A A . 85 ARG HA 1 1
3 3507 1 1 71 ARG HB2 H -3.537 -11.125 -5.160 1.00 . A A . 85 ARG HB2 1 1
3 3508 1 1 71 ARG HB3 H -2.095 -10.968 -6.117 1.00 . A A . 85 ARG HB3 1 1
3 3509 1 1 71 ARG HD2 H -4.145 -8.449 -4.356 1.00 . A A . 85 ARG HD2 1 1
3 3510 1 1 71 ARG HD3 H -3.784 -9.717 -3.167 1.00 . A A . 85 ARG HD3 1 1
3 3511 1 1 71 ARG HE H -1.867 -7.744 -2.746 1.00 . A A . 85 ARG HE 1 1
3 3512 1 1 71 ARG HG2 H -1.570 -10.018 -4.058 1.00 . A A . 85 ARG HG2 1 1
3 3513 1 1 71 ARG HG3 H -1.727 -8.665 -5.178 1.00 . A A . 85 ARG HG3 1 1
3 3514 1 1 71 ARG HH11 H -5.321 -8.154 -2.398 1.00 . A A . 85 ARG HH11 1 1
3 3515 1 1 71 ARG HH12 H -5.517 -6.744 -1.394 1.00 . A A . 85 ARG HH12 1 1
3 3516 1 1 71 ARG HH21 H -2.159 -5.916 -1.435 1.00 . A A . 85 ARG HH21 1 1
3 3517 1 1 71 ARG HH22 H -3.769 -5.498 -0.883 1.00 . A A . 85 ARG HH22 1 1
3 3518 1 1 71 ARG N N -3.396 -10.476 -8.060 1.00 . A A . 85 ARG N 1 1
3 3519 1 1 71 ARG NE N -2.861 -7.866 -2.817 1.00 . A A . 85 ARG NE 1 1
3 3520 1 1 71 ARG NH1 N -4.926 -7.309 -1.989 1.00 . A A . 85 ARG NH1 1 1
3 3521 1 1 71 ARG NH2 N -3.141 -6.097 -1.416 1.00 . A A . 85 ARG NH2 1 1
3 3522 1 1 71 ARG O O -4.508 -7.470 -6.728 1.00 . A A . 85 ARG O 1 1
3 3523 1 1 72 HIS C C -3.035 -5.845 -8.837 1.00 . A A . 86 HIS C 1 1
3 3524 1 1 72 HIS CA C -2.088 -6.409 -7.768 1.00 . A A . 86 HIS CA 1 1
3 3525 1 1 72 HIS CB C -0.624 -6.377 -8.220 1.00 . A A . 86 HIS CB 1 1
3 3526 1 1 72 HIS CD2 C 0.528 -6.616 -5.926 1.00 . A A . 86 HIS CD2 1 1
3 3527 1 1 72 HIS CE1 C 2.235 -5.273 -6.244 1.00 . A A . 86 HIS CE1 1 1
3 3528 1 1 72 HIS CG C 0.385 -6.035 -7.157 1.00 . A A . 86 HIS CG 1 1
3 3529 1 1 72 HIS H H -1.662 -8.468 -7.547 1.00 . A A . 86 HIS H 1 1
3 3530 1 1 72 HIS HA H -2.197 -5.785 -6.878 1.00 . A A . 86 HIS HA 1 1
3 3531 1 1 72 HIS HB2 H -0.366 -7.373 -8.571 1.00 . A A . 86 HIS HB2 1 1
3 3532 1 1 72 HIS HB3 H -0.508 -5.668 -9.042 1.00 . A A . 86 HIS HB3 1 1
3 3533 1 1 72 HIS HD1 H 1.706 -4.725 -8.204 1.00 . A A . 86 HIS HD1 1 1
3 3534 1 1 72 HIS HD2 H -0.124 -7.368 -5.507 1.00 . A A . 86 HIS HD2 1 1
3 3535 1 1 72 HIS HE1 H 3.190 -4.775 -6.145 1.00 . A A . 86 HIS HE1 1 1
3 3536 1 1 72 HIS N N -2.411 -7.795 -7.448 1.00 . A A . 86 HIS N 1 1
3 3537 1 1 72 HIS ND1 N 1.462 -5.204 -7.334 1.00 . A A . 86 HIS ND1 1 1
3 3538 1 1 72 HIS NE2 N 1.715 -6.137 -5.352 1.00 . A A . 86 HIS NE2 1 1
3 3539 1 1 72 HIS O O -3.684 -4.836 -8.577 1.00 . A A . 86 HIS O 1 1
3 3540 1 1 73 ARG C C -5.589 -5.886 -10.476 1.00 . A A . 87 ARG C 1 1
3 3541 1 1 73 ARG CA C -4.177 -6.128 -11.033 1.00 . A A . 87 ARG CA 1 1
3 3542 1 1 73 ARG CB C -4.182 -7.200 -12.138 1.00 . A A . 87 ARG CB 1 1
3 3543 1 1 73 ARG CD C -5.189 -8.024 -14.298 1.00 . A A . 87 ARG CD 1 1
3 3544 1 1 73 ARG CG C -5.082 -6.841 -13.330 1.00 . A A . 87 ARG CG 1 1
3 3545 1 1 73 ARG CZ C -7.039 -8.556 -15.905 1.00 . A A . 87 ARG CZ 1 1
3 3546 1 1 73 ARG H H -2.663 -7.363 -10.132 1.00 . A A . 87 ARG H 1 1
3 3547 1 1 73 ARG HA H -3.846 -5.182 -11.463 1.00 . A A . 87 ARG HA 1 1
3 3548 1 1 73 ARG HB2 H -3.164 -7.340 -12.504 1.00 . A A . 87 ARG HB2 1 1
3 3549 1 1 73 ARG HB3 H -4.524 -8.145 -11.715 1.00 . A A . 87 ARG HB3 1 1
3 3550 1 1 73 ARG HD2 H -4.207 -8.238 -14.726 1.00 . A A . 87 ARG HD2 1 1
3 3551 1 1 73 ARG HD3 H -5.520 -8.892 -13.728 1.00 . A A . 87 ARG HD3 1 1
3 3552 1 1 73 ARG HE H -6.172 -6.777 -15.715 1.00 . A A . 87 ARG HE 1 1
3 3553 1 1 73 ARG HG2 H -6.086 -6.598 -12.980 1.00 . A A . 87 ARG HG2 1 1
3 3554 1 1 73 ARG HG3 H -4.670 -5.975 -13.849 1.00 . A A . 87 ARG HG3 1 1
3 3555 1 1 73 ARG HH11 H -6.455 -10.227 -14.939 1.00 . A A . 87 ARG HH11 1 1
3 3556 1 1 73 ARG HH12 H -7.823 -10.419 -16.004 1.00 . A A . 87 ARG HH12 1 1
3 3557 1 1 73 ARG HH21 H -7.891 -7.123 -17.037 1.00 . A A . 87 ARG HH21 1 1
3 3558 1 1 73 ARG HH22 H -8.572 -8.716 -17.199 1.00 . A A . 87 ARG HH22 1 1
3 3559 1 1 73 ARG N N -3.222 -6.531 -9.977 1.00 . A A . 87 ARG N 1 1
3 3560 1 1 73 ARG NE N -6.149 -7.734 -15.376 1.00 . A A . 87 ARG NE 1 1
3 3561 1 1 73 ARG NH1 N -7.126 -9.818 -15.587 1.00 . A A . 87 ARG NH1 1 1
3 3562 1 1 73 ARG NH2 N -7.881 -8.105 -16.784 1.00 . A A . 87 ARG NH2 1 1
3 3563 1 1 73 ARG O O -6.200 -4.862 -10.779 1.00 . A A . 87 ARG O 1 1
3 3564 1 1 74 LEU C C -7.418 -5.430 -8.003 1.00 . A A . 88 LEU C 1 1
3 3565 1 1 74 LEU CA C -7.374 -6.643 -8.948 1.00 . A A . 88 LEU CA 1 1
3 3566 1 1 74 LEU CB C -7.660 -7.971 -8.228 1.00 . A A . 88 LEU CB 1 1
3 3567 1 1 74 LEU CD1 C -8.021 -10.455 -8.387 1.00 . A A . 88 LEU CD1 1 1
3 3568 1 1 74 LEU CD2 C -9.451 -8.962 -9.751 1.00 . A A . 88 LEU CD2 1 1
3 3569 1 1 74 LEU CG C -8.048 -9.137 -9.162 1.00 . A A . 88 LEU CG 1 1
3 3570 1 1 74 LEU H H -5.553 -7.609 -9.403 1.00 . A A . 88 LEU H 1 1
3 3571 1 1 74 LEU HA H -8.141 -6.473 -9.703 1.00 . A A . 88 LEU HA 1 1
3 3572 1 1 74 LEU HB2 H -6.780 -8.257 -7.653 1.00 . A A . 88 LEU HB2 1 1
3 3573 1 1 74 LEU HB3 H -8.461 -7.810 -7.520 1.00 . A A . 88 LEU HB3 1 1
3 3574 1 1 74 LEU HD11 H -7.024 -10.625 -7.985 1.00 . A A . 88 LEU HD11 1 1
3 3575 1 1 74 LEU HD12 H -8.277 -11.280 -9.053 1.00 . A A . 88 LEU HD12 1 1
3 3576 1 1 74 LEU HD13 H -8.741 -10.423 -7.569 1.00 . A A . 88 LEU HD13 1 1
3 3577 1 1 74 LEU HD21 H -9.493 -8.076 -10.381 1.00 . A A . 88 LEU HD21 1 1
3 3578 1 1 74 LEU HD22 H -10.188 -8.878 -8.951 1.00 . A A . 88 LEU HD22 1 1
3 3579 1 1 74 LEU HD23 H -9.699 -9.828 -10.366 1.00 . A A . 88 LEU HD23 1 1
3 3580 1 1 74 LEU HG H -7.336 -9.208 -9.983 1.00 . A A . 88 LEU HG 1 1
3 3581 1 1 74 LEU N N -6.084 -6.773 -9.611 1.00 . A A . 88 LEU N 1 1
3 3582 1 1 74 LEU O O -8.383 -4.671 -8.052 1.00 . A A . 88 LEU O 1 1
3 3583 1 1 75 VAL C C -6.223 -2.660 -7.298 1.00 . A A . 89 VAL C 1 1
3 3584 1 1 75 VAL CA C -6.281 -3.913 -6.410 1.00 . A A . 89 VAL CA 1 1
3 3585 1 1 75 VAL CB C -5.059 -3.965 -5.468 1.00 . A A . 89 VAL CB 1 1
3 3586 1 1 75 VAL CG1 C -4.774 -2.643 -4.737 1.00 . A A . 89 VAL CG1 1 1
3 3587 1 1 75 VAL CG2 C -5.272 -5.020 -4.380 1.00 . A A . 89 VAL CG2 1 1
3 3588 1 1 75 VAL H H -5.606 -5.829 -7.178 1.00 . A A . 89 VAL H 1 1
3 3589 1 1 75 VAL HA H -7.177 -3.823 -5.795 1.00 . A A . 89 VAL HA 1 1
3 3590 1 1 75 VAL HB H -4.170 -4.230 -6.041 1.00 . A A . 89 VAL HB 1 1
3 3591 1 1 75 VAL HG11 H -5.651 -2.328 -4.172 1.00 . A A . 89 VAL HG11 1 1
3 3592 1 1 75 VAL HG12 H -3.937 -2.774 -4.052 1.00 . A A . 89 VAL HG12 1 1
3 3593 1 1 75 VAL HG13 H -4.503 -1.863 -5.449 1.00 . A A . 89 VAL HG13 1 1
3 3594 1 1 75 VAL HG21 H -6.136 -4.763 -3.766 1.00 . A A . 89 VAL HG21 1 1
3 3595 1 1 75 VAL HG22 H -5.435 -6.000 -4.823 1.00 . A A . 89 VAL HG22 1 1
3 3596 1 1 75 VAL HG23 H -4.385 -5.065 -3.754 1.00 . A A . 89 VAL HG23 1 1
3 3597 1 1 75 VAL N N -6.376 -5.162 -7.207 1.00 . A A . 89 VAL N 1 1
3 3598 1 1 75 VAL O O -6.817 -1.635 -6.975 1.00 . A A . 89 VAL O 1 1
3 3599 1 1 76 HIS C C -6.564 -1.208 -10.113 1.00 . A A . 90 HIS C 1 1
3 3600 1 1 76 HIS CA C -5.301 -1.603 -9.338 1.00 . A A . 90 HIS CA 1 1
3 3601 1 1 76 HIS CB C -4.163 -1.934 -10.319 1.00 . A A . 90 HIS CB 1 1
3 3602 1 1 76 HIS CD2 C -2.365 -2.175 -8.455 1.00 . A A . 90 HIS CD2 1 1
3 3603 1 1 76 HIS CE1 C -0.559 -2.217 -9.707 1.00 . A A . 90 HIS CE1 1 1
3 3604 1 1 76 HIS CG C -2.759 -2.031 -9.760 1.00 . A A . 90 HIS CG 1 1
3 3605 1 1 76 HIS H H -5.158 -3.627 -8.669 1.00 . A A . 90 HIS H 1 1
3 3606 1 1 76 HIS HA H -5.003 -0.735 -8.748 1.00 . A A . 90 HIS HA 1 1
3 3607 1 1 76 HIS HB2 H -4.393 -2.867 -10.833 1.00 . A A . 90 HIS HB2 1 1
3 3608 1 1 76 HIS HB3 H -4.145 -1.150 -11.074 1.00 . A A . 90 HIS HB3 1 1
3 3609 1 1 76 HIS HD1 H -1.554 -1.892 -11.525 1.00 . A A . 90 HIS HD1 1 1
3 3610 1 1 76 HIS HD2 H -3.017 -2.234 -7.596 1.00 . A A . 90 HIS HD2 1 1
3 3611 1 1 76 HIS HE1 H 0.474 -2.274 -10.033 1.00 . A A . 90 HIS HE1 1 1
3 3612 1 1 76 HIS N N -5.551 -2.731 -8.440 1.00 . A A . 90 HIS N 1 1
3 3613 1 1 76 HIS ND1 N -1.610 -2.040 -10.520 1.00 . A A . 90 HIS ND1 1 1
3 3614 1 1 76 HIS NE2 N -0.967 -2.274 -8.427 1.00 . A A . 90 HIS NE2 1 1
3 3615 1 1 76 HIS O O -6.812 -0.017 -10.295 1.00 . A A . 90 HIS O 1 1
3 3616 1 1 77 ALA C C -9.870 -1.822 -10.364 1.00 . A A . 91 ALA C 1 1
3 3617 1 1 77 ALA CA C -8.628 -1.910 -11.266 1.00 . A A . 91 ALA CA 1 1
3 3618 1 1 77 ALA CB C -8.791 -2.928 -12.400 1.00 . A A . 91 ALA CB 1 1
3 3619 1 1 77 ALA H H -7.044 -3.137 -10.510 1.00 . A A . 91 ALA H 1 1
3 3620 1 1 77 ALA HA H -8.554 -0.909 -11.694 1.00 . A A . 91 ALA HA 1 1
3 3621 1 1 77 ALA HB1 H -7.928 -2.885 -13.067 1.00 . A A . 91 ALA HB1 1 1
3 3622 1 1 77 ALA HB2 H -8.875 -3.936 -11.991 1.00 . A A . 91 ALA HB2 1 1
3 3623 1 1 77 ALA HB3 H -9.689 -2.700 -12.974 1.00 . A A . 91 ALA HB3 1 1
3 3624 1 1 77 ALA N N -7.362 -2.175 -10.581 1.00 . A A . 91 ALA N 1 1
3 3625 1 1 77 ALA O O -10.817 -1.109 -10.721 1.00 . A A . 91 ALA O 1 1
3 3626 1 1 78 ALA C C -10.810 -1.283 -7.241 1.00 . A A . 92 ALA C 1 1
3 3627 1 1 78 ALA CA C -11.001 -2.401 -8.258 1.00 . A A . 92 ALA CA 1 1
3 3628 1 1 78 ALA CB C -11.226 -3.734 -7.529 1.00 . A A . 92 ALA CB 1 1
3 3629 1 1 78 ALA H H -9.139 -3.145 -8.996 1.00 . A A . 92 ALA H 1 1
3 3630 1 1 78 ALA HA H -11.905 -2.147 -8.802 1.00 . A A . 92 ALA HA 1 1
3 3631 1 1 78 ALA HB1 H -12.180 -3.705 -7.005 1.00 . A A . 92 ALA HB1 1 1
3 3632 1 1 78 ALA HB2 H -11.236 -4.561 -8.240 1.00 . A A . 92 ALA HB2 1 1
3 3633 1 1 78 ALA HB3 H -10.446 -3.897 -6.777 1.00 . A A . 92 ALA HB3 1 1
3 3634 1 1 78 ALA N N -9.893 -2.501 -9.211 1.00 . A A . 92 ALA N 1 1
3 3635 1 1 78 ALA O O -11.777 -0.587 -6.916 1.00 . A A . 92 ALA O 1 1
3 3636 1 1 79 LEU C C -8.549 0.918 -5.671 1.00 . A A . 93 LEU C 1 1
3 3637 1 1 79 LEU CA C -9.384 -0.338 -5.482 1.00 . A A . 93 LEU CA 1 1
3 3638 1 1 79 LEU CB C -8.798 -1.213 -4.396 1.00 . A A . 93 LEU CB 1 1
3 3639 1 1 79 LEU CD1 C -9.194 -2.709 -2.601 1.00 . A A . 93 LEU CD1 1 1
3 3640 1 1 79 LEU CD2 C -11.192 -2.140 -3.859 1.00 . A A . 93 LEU CD2 1 1
3 3641 1 1 79 LEU CG C -9.688 -2.394 -3.983 1.00 . A A . 93 LEU CG 1 1
3 3642 1 1 79 LEU H H -8.803 -1.674 -7.059 1.00 . A A . 93 LEU H 1 1
3 3643 1 1 79 LEU HA H -10.341 0.025 -5.111 1.00 . A A . 93 LEU HA 1 1
3 3644 1 1 79 LEU HB2 H -7.834 -1.602 -4.714 1.00 . A A . 93 LEU HB2 1 1
3 3645 1 1 79 LEU HB3 H -8.598 -0.564 -3.541 1.00 . A A . 93 LEU HB3 1 1
3 3646 1 1 79 LEU HD11 H -9.694 -3.603 -2.241 1.00 . A A . 93 LEU HD11 1 1
3 3647 1 1 79 LEU HD12 H -9.417 -1.836 -1.981 1.00 . A A . 93 LEU HD12 1 1
3 3648 1 1 79 LEU HD13 H -8.119 -2.863 -2.663 1.00 . A A . 93 LEU HD13 1 1
3 3649 1 1 79 LEU HD21 H -11.664 -2.995 -3.381 1.00 . A A . 93 LEU HD21 1 1
3 3650 1 1 79 LEU HD22 H -11.648 -2.026 -4.833 1.00 . A A . 93 LEU HD22 1 1
3 3651 1 1 79 LEU HD23 H -11.386 -1.257 -3.260 1.00 . A A . 93 LEU HD23 1 1
3 3652 1 1 79 LEU HG H -9.514 -3.243 -4.644 1.00 . A A . 93 LEU HG 1 1
3 3653 1 1 79 LEU N N -9.596 -1.124 -6.706 1.00 . A A . 93 LEU N 1 1
3 3654 1 1 79 LEU O O -8.073 1.521 -4.704 1.00 . A A . 93 LEU O 1 1
3 3655 1 1 80 ALA C C -8.233 3.804 -6.420 1.00 . A A . 94 ALA C 1 1
3 3656 1 1 80 ALA CA C -7.725 2.590 -7.221 1.00 . A A . 94 ALA CA 1 1
3 3657 1 1 80 ALA CB C -7.797 2.869 -8.724 1.00 . A A . 94 ALA CB 1 1
3 3658 1 1 80 ALA H H -8.727 0.684 -7.633 1.00 . A A . 94 ALA H 1 1
3 3659 1 1 80 ALA HA H -6.690 2.464 -6.907 1.00 . A A . 94 ALA HA 1 1
3 3660 1 1 80 ALA HB1 H -8.834 2.859 -9.062 1.00 . A A . 94 ALA HB1 1 1
3 3661 1 1 80 ALA HB2 H -7.361 3.845 -8.939 1.00 . A A . 94 ALA HB2 1 1
3 3662 1 1 80 ALA HB3 H -7.228 2.120 -9.264 1.00 . A A . 94 ALA HB3 1 1
3 3663 1 1 80 ALA N N -8.416 1.339 -6.917 1.00 . A A . 94 ALA N 1 1
3 3664 1 1 80 ALA O O -7.429 4.660 -6.056 1.00 . A A . 94 ALA O 1 1
3 3665 1 1 81 GLU C C -9.851 4.751 -3.749 1.00 . A A . 95 GLU C 1 1
3 3666 1 1 81 GLU CA C -10.035 4.993 -5.256 1.00 . A A . 95 GLU CA 1 1
3 3667 1 1 81 GLU CB C -11.480 5.319 -5.672 1.00 . A A . 95 GLU CB 1 1
3 3668 1 1 81 GLU CD C -11.369 7.915 -5.965 1.00 . A A . 95 GLU CD 1 1
3 3669 1 1 81 GLU CG C -12.003 6.706 -5.255 1.00 . A A . 95 GLU CG 1 1
3 3670 1 1 81 GLU H H -10.159 3.134 -6.295 1.00 . A A . 95 GLU H 1 1
3 3671 1 1 81 GLU HA H -9.432 5.873 -5.467 1.00 . A A . 95 GLU HA 1 1
3 3672 1 1 81 GLU HB2 H -11.557 5.247 -6.757 1.00 . A A . 95 GLU HB2 1 1
3 3673 1 1 81 GLU HB3 H -12.140 4.562 -5.244 1.00 . A A . 95 GLU HB3 1 1
3 3674 1 1 81 GLU HG2 H -13.074 6.727 -5.456 1.00 . A A . 95 GLU HG2 1 1
3 3675 1 1 81 GLU HG3 H -11.884 6.826 -4.179 1.00 . A A . 95 GLU HG3 1 1
3 3676 1 1 81 GLU N N -9.520 3.892 -6.074 1.00 . A A . 95 GLU N 1 1
3 3677 1 1 81 GLU O O -9.902 5.712 -2.984 1.00 . A A . 95 GLU O 1 1
3 3678 1 1 81 GLU OE1 O -10.418 7.775 -6.778 1.00 . A A . 95 GLU OE1 1 1
3 3679 1 1 81 GLU OE2 O -11.816 9.057 -5.685 1.00 . A A . 95 GLU OE2 1 1
3 3680 1 1 82 GLU C C -7.853 3.543 -1.583 1.00 . A A . 96 GLU C 1 1
3 3681 1 1 82 GLU CA C -9.321 3.235 -1.896 1.00 . A A . 96 GLU CA 1 1
3 3682 1 1 82 GLU CB C -9.625 1.754 -1.704 1.00 . A A . 96 GLU CB 1 1
3 3683 1 1 82 GLU CD C -11.755 0.365 -1.115 1.00 . A A . 96 GLU CD 1 1
3 3684 1 1 82 GLU CG C -11.069 1.375 -2.054 1.00 . A A . 96 GLU CG 1 1
3 3685 1 1 82 GLU H H -9.480 2.686 -3.833 1.00 . A A . 96 GLU H 1 1
3 3686 1 1 82 GLU HA H -9.971 3.811 -1.241 1.00 . A A . 96 GLU HA 1 1
3 3687 1 1 82 GLU HB2 H -8.937 1.140 -2.276 1.00 . A A . 96 GLU HB2 1 1
3 3688 1 1 82 GLU HB3 H -9.430 1.575 -0.688 1.00 . A A . 96 GLU HB3 1 1
3 3689 1 1 82 GLU HG2 H -11.663 2.280 -2.063 1.00 . A A . 96 GLU HG2 1 1
3 3690 1 1 82 GLU HG3 H -11.077 1.014 -3.078 1.00 . A A . 96 GLU HG3 1 1
3 3691 1 1 82 GLU N N -9.606 3.520 -3.275 1.00 . A A . 96 GLU N 1 1
3 3692 1 1 82 GLU O O -7.550 4.297 -0.659 1.00 . A A . 96 GLU O 1 1
3 3693 1 1 82 GLU OE1 O -13.011 0.342 -1.137 1.00 . A A . 96 GLU OE1 1 1
3 3694 1 1 82 GLU OE2 O -11.087 -0.385 -0.358 1.00 . A A . 96 GLU OE2 1 1
3 3695 1 1 83 LEU C C -4.871 4.273 -2.933 1.00 . A A . 97 LEU C 1 1
3 3696 1 1 83 LEU CA C -5.500 3.084 -2.188 1.00 . A A . 97 LEU CA 1 1
3 3697 1 1 83 LEU CB C -4.926 1.726 -2.626 1.00 . A A . 97 LEU CB 1 1
3 3698 1 1 83 LEU CD1 C -3.689 -0.372 -2.002 1.00 . A A . 97 LEU CD1 1 1
3 3699 1 1 83 LEU CD2 C -2.670 1.798 -1.407 1.00 . A A . 97 LEU CD2 1 1
3 3700 1 1 83 LEU CG C -4.000 1.067 -1.586 1.00 . A A . 97 LEU CG 1 1
3 3701 1 1 83 LEU H H -7.250 2.315 -3.091 1.00 . A A . 97 LEU H 1 1
3 3702 1 1 83 LEU HA H -5.304 3.228 -1.124 1.00 . A A . 97 LEU HA 1 1
3 3703 1 1 83 LEU HB2 H -5.760 1.051 -2.802 1.00 . A A . 97 LEU HB2 1 1
3 3704 1 1 83 LEU HB3 H -4.431 1.836 -3.586 1.00 . A A . 97 LEU HB3 1 1
3 3705 1 1 83 LEU HD11 H -3.196 -0.382 -2.975 1.00 . A A . 97 LEU HD11 1 1
3 3706 1 1 83 LEU HD12 H -4.616 -0.943 -2.064 1.00 . A A . 97 LEU HD12 1 1
3 3707 1 1 83 LEU HD13 H -3.041 -0.839 -1.261 1.00 . A A . 97 LEU HD13 1 1
3 3708 1 1 83 LEU HD21 H -2.845 2.839 -1.137 1.00 . A A . 97 LEU HD21 1 1
3 3709 1 1 83 LEU HD22 H -2.096 1.753 -2.331 1.00 . A A . 97 LEU HD22 1 1
3 3710 1 1 83 LEU HD23 H -2.098 1.326 -0.610 1.00 . A A . 97 LEU HD23 1 1
3 3711 1 1 83 LEU HG H -4.513 1.039 -0.625 1.00 . A A . 97 LEU HG 1 1
3 3712 1 1 83 LEU N N -6.941 2.992 -2.391 1.00 . A A . 97 LEU N 1 1
3 3713 1 1 83 LEU O O -4.018 4.960 -2.379 1.00 . A A . 97 LEU O 1 1
3 3714 1 1 84 GLY C C -5.735 6.999 -4.604 1.00 . A A . 98 GLY C 1 1
3 3715 1 1 84 GLY CA C -4.901 5.752 -4.919 1.00 . A A . 98 GLY CA 1 1
3 3716 1 1 84 GLY H H -6.133 4.088 -4.539 1.00 . A A . 98 GLY H 1 1
3 3717 1 1 84 GLY HA2 H -3.850 5.958 -4.721 1.00 . A A . 98 GLY HA2 1 1
3 3718 1 1 84 GLY HA3 H -5.008 5.538 -5.980 1.00 . A A . 98 GLY HA3 1 1
3 3719 1 1 84 GLY N N -5.331 4.579 -4.154 1.00 . A A . 98 GLY N 1 1
3 3720 1 1 84 GLY O O -5.509 8.058 -5.187 1.00 . A A . 98 GLY O 1 1
3 3721 1 1 85 GLY C C -6.869 9.199 -2.693 1.00 . A A . 99 GLY C 1 1
3 3722 1 1 85 GLY CA C -7.594 7.984 -3.290 1.00 . A A . 99 GLY CA 1 1
3 3723 1 1 85 GLY H H -6.779 6.005 -3.195 1.00 . A A . 99 GLY H 1 1
3 3724 1 1 85 GLY HA2 H -8.171 8.310 -4.156 1.00 . A A . 99 GLY HA2 1 1
3 3725 1 1 85 GLY HA3 H -8.286 7.611 -2.537 1.00 . A A . 99 GLY HA3 1 1
3 3726 1 1 85 GLY N N -6.702 6.890 -3.687 1.00 . A A . 99 GLY N 1 1
3 3727 1 1 85 GLY O O -7.055 10.318 -3.189 1.00 . A A . 99 GLY O 1 1
3 3728 1 1 86 PRO C C -4.202 10.783 -1.609 1.00 . A A . 100 PRO C 1 1
3 3729 1 1 86 PRO CA C -5.429 10.144 -0.922 1.00 . A A . 100 PRO CA 1 1
3 3730 1 1 86 PRO CB C -5.126 9.575 0.467 1.00 . A A . 100 PRO CB 1 1
3 3731 1 1 86 PRO CD C -5.815 7.777 -0.916 1.00 . A A . 100 PRO CD 1 1
3 3732 1 1 86 PRO CG C -4.846 8.099 0.218 1.00 . A A . 100 PRO CG 1 1
3 3733 1 1 86 PRO HA H -6.176 10.924 -0.800 1.00 . A A . 100 PRO HA 1 1
3 3734 1 1 86 PRO HB2 H -4.295 10.080 0.962 1.00 . A A . 100 PRO HB2 1 1
3 3735 1 1 86 PRO HB3 H -6.033 9.637 1.066 1.00 . A A . 100 PRO HB3 1 1
3 3736 1 1 86 PRO HD2 H -5.382 7.004 -1.547 1.00 . A A . 100 PRO HD2 1 1
3 3737 1 1 86 PRO HD3 H -6.762 7.429 -0.497 1.00 . A A . 100 PRO HD3 1 1
3 3738 1 1 86 PRO HG2 H -3.820 7.962 -0.118 1.00 . A A . 100 PRO HG2 1 1
3 3739 1 1 86 PRO HG3 H -5.043 7.493 1.102 1.00 . A A . 100 PRO HG3 1 1
3 3740 1 1 86 PRO N N -6.030 9.024 -1.649 1.00 . A A . 100 PRO N 1 1
3 3741 1 1 86 PRO O O -3.785 11.873 -1.213 1.00 . A A . 100 PRO O 1 1
3 3742 1 1 87 VAL C C -2.582 10.967 -4.755 1.00 . A A . 101 VAL C 1 1
3 3743 1 1 87 VAL CA C -2.382 10.454 -3.317 1.00 . A A . 101 VAL CA 1 1
3 3744 1 1 87 VAL CB C -1.540 9.169 -3.328 1.00 . A A . 101 VAL CB 1 1
3 3745 1 1 87 VAL CG1 C -1.151 8.694 -1.925 1.00 . A A . 101 VAL CG1 1 1
3 3746 1 1 87 VAL CG2 C -2.233 8.006 -4.037 1.00 . A A . 101 VAL CG2 1 1
3 3747 1 1 87 VAL H H -3.990 9.239 -2.906 1.00 . A A . 101 VAL H 1 1
3 3748 1 1 87 VAL HA H -1.838 11.216 -2.759 1.00 . A A . 101 VAL HA 1 1
3 3749 1 1 87 VAL HB H -0.638 9.381 -3.863 1.00 . A A . 101 VAL HB 1 1
3 3750 1 1 87 VAL HG11 H -2.034 8.389 -1.369 1.00 . A A . 101 VAL HG11 1 1
3 3751 1 1 87 VAL HG12 H -0.497 7.827 -2.009 1.00 . A A . 101 VAL HG12 1 1
3 3752 1 1 87 VAL HG13 H -0.631 9.488 -1.390 1.00 . A A . 101 VAL HG13 1 1
3 3753 1 1 87 VAL HG21 H -2.565 8.292 -5.035 1.00 . A A . 101 VAL HG21 1 1
3 3754 1 1 87 VAL HG22 H -1.518 7.200 -4.141 1.00 . A A . 101 VAL HG22 1 1
3 3755 1 1 87 VAL HG23 H -3.078 7.646 -3.451 1.00 . A A . 101 VAL HG23 1 1
3 3756 1 1 87 VAL N N -3.639 10.143 -2.639 1.00 . A A . 101 VAL N 1 1
3 3757 1 1 87 VAL O O -3.664 10.838 -5.330 1.00 . A A . 101 VAL O 1 1
3 3758 1 1 88 HIS C C -0.652 10.804 -7.597 1.00 . A A . 102 HIS C 1 1
3 3759 1 1 88 HIS CA C -1.464 11.853 -6.797 1.00 . A A . 102 HIS CA 1 1
3 3760 1 1 88 HIS CB C -0.911 13.276 -6.978 1.00 . A A . 102 HIS CB 1 1
3 3761 1 1 88 HIS CD2 C -2.062 14.668 -5.136 1.00 . A A . 102 HIS CD2 1 1
3 3762 1 1 88 HIS CE1 C -3.255 16.039 -6.369 1.00 . A A . 102 HIS CE1 1 1
3 3763 1 1 88 HIS CG C -1.822 14.362 -6.450 1.00 . A A . 102 HIS CG 1 1
3 3764 1 1 88 HIS H H -0.668 11.606 -4.845 1.00 . A A . 102 HIS H 1 1
3 3765 1 1 88 HIS HA H -2.469 11.846 -7.223 1.00 . A A . 102 HIS HA 1 1
3 3766 1 1 88 HIS HB2 H 0.059 13.353 -6.491 1.00 . A A . 102 HIS HB2 1 1
3 3767 1 1 88 HIS HB3 H -0.754 13.456 -8.041 1.00 . A A . 102 HIS HB3 1 1
3 3768 1 1 88 HIS HD1 H -2.602 15.311 -8.220 1.00 . A A . 102 HIS HD1 1 1
3 3769 1 1 88 HIS HD2 H -1.624 14.177 -4.279 1.00 . A A . 102 HIS HD2 1 1
3 3770 1 1 88 HIS HE1 H -3.918 16.838 -6.680 1.00 . A A . 102 HIS HE1 1 1
3 3771 1 1 88 HIS N N -1.537 11.534 -5.360 1.00 . A A . 102 HIS N 1 1
3 3772 1 1 88 HIS ND1 N -2.573 15.239 -7.204 1.00 . A A . 102 HIS ND1 1 1
3 3773 1 1 88 HIS NE2 N -2.982 15.722 -5.092 1.00 . A A . 102 HIS NE2 1 1
3 3774 1 1 88 HIS O O -0.870 10.661 -8.805 1.00 . A A . 102 HIS O 1 1
3 3775 1 1 89 ALA C C 1.262 7.847 -6.291 1.00 . A A . 103 ALA C 1 1
3 3776 1 1 89 ALA CA C 0.808 8.782 -7.429 1.00 . A A . 103 ALA CA 1 1
3 3777 1 1 89 ALA CB C 2.004 9.076 -8.335 1.00 . A A . 103 ALA CB 1 1
3 3778 1 1 89 ALA H H 0.455 10.284 -5.982 1.00 . A A . 103 ALA H 1 1
3 3779 1 1 89 ALA HA H 0.050 8.262 -8.008 1.00 . A A . 103 ALA HA 1 1
3 3780 1 1 89 ALA HB1 H 2.867 9.325 -7.719 1.00 . A A . 103 ALA HB1 1 1
3 3781 1 1 89 ALA HB2 H 2.245 8.189 -8.915 1.00 . A A . 103 ALA HB2 1 1
3 3782 1 1 89 ALA HB3 H 1.777 9.891 -9.019 1.00 . A A . 103 ALA HB3 1 1
3 3783 1 1 89 ALA N N 0.226 10.035 -6.936 1.00 . A A . 103 ALA N 1 1
3 3784 1 1 89 ALA O O 1.544 8.298 -5.177 1.00 . A A . 103 ALA O 1 1
3 3785 1 1 90 LEU C C 2.321 4.196 -6.311 1.00 . A A . 104 LEU C 1 1
3 3786 1 1 90 LEU CA C 1.891 5.532 -5.670 1.00 . A A . 104 LEU CA 1 1
3 3787 1 1 90 LEU CB C 0.886 5.270 -4.547 1.00 . A A . 104 LEU CB 1 1
3 3788 1 1 90 LEU CD1 C -1.082 4.223 -3.524 1.00 . A A . 104 LEU CD1 1 1
3 3789 1 1 90 LEU CD2 C -1.227 4.776 -5.966 1.00 . A A . 104 LEU CD2 1 1
3 3790 1 1 90 LEU CG C -0.300 4.333 -4.831 1.00 . A A . 104 LEU CG 1 1
3 3791 1 1 90 LEU H H 1.076 6.231 -7.477 1.00 . A A . 104 LEU H 1 1
3 3792 1 1 90 LEU HA H 2.783 5.977 -5.242 1.00 . A A . 104 LEU HA 1 1
3 3793 1 1 90 LEU HB2 H 1.472 4.808 -3.773 1.00 . A A . 104 LEU HB2 1 1
3 3794 1 1 90 LEU HB3 H 0.520 6.214 -4.150 1.00 . A A . 104 LEU HB3 1 1
3 3795 1 1 90 LEU HD11 H -0.462 3.747 -2.765 1.00 . A A . 104 LEU HD11 1 1
3 3796 1 1 90 LEU HD12 H -1.980 3.630 -3.682 1.00 . A A . 104 LEU HD12 1 1
3 3797 1 1 90 LEU HD13 H -1.362 5.211 -3.157 1.00 . A A . 104 LEU HD13 1 1
3 3798 1 1 90 LEU HD21 H -2.093 4.118 -6.015 1.00 . A A . 104 LEU HD21 1 1
3 3799 1 1 90 LEU HD22 H -0.699 4.706 -6.917 1.00 . A A . 104 LEU HD22 1 1
3 3800 1 1 90 LEU HD23 H -1.560 5.800 -5.824 1.00 . A A . 104 LEU HD23 1 1
3 3801 1 1 90 LEU HG H 0.081 3.344 -5.084 1.00 . A A . 104 LEU HG 1 1
3 3802 1 1 90 LEU N N 1.363 6.546 -6.574 1.00 . A A . 104 LEU N 1 1
3 3803 1 1 90 LEU O O 1.877 3.857 -7.408 1.00 . A A . 104 LEU O 1 1
3 3804 1 1 91 ALA C C 3.341 1.085 -4.608 1.00 . A A . 105 ALA C 1 1
3 3805 1 1 91 ALA CA C 3.421 1.998 -5.864 1.00 . A A . 105 ALA CA 1 1
3 3806 1 1 91 ALA CB C 4.728 1.876 -6.659 1.00 . A A . 105 ALA CB 1 1
3 3807 1 1 91 ALA H H 3.492 3.795 -4.719 1.00 . A A . 105 ALA H 1 1
3 3808 1 1 91 ALA HA H 2.655 1.621 -6.531 1.00 . A A . 105 ALA HA 1 1
3 3809 1 1 91 ALA HB1 H 5.498 2.526 -6.253 1.00 . A A . 105 ALA HB1 1 1
3 3810 1 1 91 ALA HB2 H 5.077 0.844 -6.652 1.00 . A A . 105 ALA HB2 1 1
3 3811 1 1 91 ALA HB3 H 4.550 2.178 -7.692 1.00 . A A . 105 ALA HB3 1 1
3 3812 1 1 91 ALA N N 3.136 3.415 -5.589 1.00 . A A . 105 ALA N 1 1
3 3813 1 1 91 ALA O O 3.722 1.464 -3.494 1.00 . A A . 105 ALA O 1 1
3 3814 1 1 92 ILE C C 3.596 -2.380 -4.049 1.00 . A A . 106 ILE C 1 1
3 3815 1 1 92 ILE CA C 2.683 -1.176 -3.763 1.00 . A A . 106 ILE CA 1 1
3 3816 1 1 92 ILE CB C 1.214 -1.652 -3.655 1.00 . A A . 106 ILE CB 1 1
3 3817 1 1 92 ILE CD1 C -0.585 -3.012 -4.909 1.00 . A A . 106 ILE CD1 1 1
3 3818 1 1 92 ILE CG1 C 0.637 -2.099 -5.023 1.00 . A A . 106 ILE CG1 1 1
3 3819 1 1 92 ILE CG2 C 0.343 -0.553 -3.020 1.00 . A A . 106 ILE CG2 1 1
3 3820 1 1 92 ILE H H 2.487 -0.390 -5.715 1.00 . A A . 106 ILE H 1 1
3 3821 1 1 92 ILE HA H 2.979 -0.771 -2.796 1.00 . A A . 106 ILE HA 1 1
3 3822 1 1 92 ILE HB H 1.199 -2.509 -2.979 1.00 . A A . 106 ILE HB 1 1
3 3823 1 1 92 ILE HD11 H -0.343 -3.877 -4.293 1.00 . A A . 106 ILE HD11 1 1
3 3824 1 1 92 ILE HD12 H -1.420 -2.461 -4.484 1.00 . A A . 106 ILE HD12 1 1
3 3825 1 1 92 ILE HD13 H -0.856 -3.368 -5.903 1.00 . A A . 106 ILE HD13 1 1
3 3826 1 1 92 ILE HG12 H 0.373 -1.224 -5.620 1.00 . A A . 106 ILE HG12 1 1
3 3827 1 1 92 ILE HG13 H 1.385 -2.658 -5.578 1.00 . A A . 106 ILE HG13 1 1
3 3828 1 1 92 ILE HG21 H 0.289 0.316 -3.678 1.00 . A A . 106 ILE HG21 1 1
3 3829 1 1 92 ILE HG22 H -0.665 -0.930 -2.846 1.00 . A A . 106 ILE HG22 1 1
3 3830 1 1 92 ILE HG23 H 0.770 -0.250 -2.066 1.00 . A A . 106 ILE HG23 1 1
3 3831 1 1 92 ILE N N 2.807 -0.129 -4.786 1.00 . A A . 106 ILE N 1 1
3 3832 1 1 92 ILE O O 3.853 -2.705 -5.209 1.00 . A A . 106 ILE O 1 1
3 3833 1 1 93 GLN C C 3.567 -5.357 -2.070 1.00 . A A . 107 GLN C 1 1
3 3834 1 1 93 GLN CA C 4.371 -4.530 -3.089 1.00 . A A . 107 GLN CA 1 1
3 3835 1 1 93 GLN CB C 5.887 -4.699 -2.871 1.00 . A A . 107 GLN CB 1 1
3 3836 1 1 93 GLN CD C 6.938 -2.906 -4.427 1.00 . A A . 107 GLN CD 1 1
3 3837 1 1 93 GLN CG C 6.734 -4.390 -4.120 1.00 . A A . 107 GLN CG 1 1
3 3838 1 1 93 GLN H H 3.868 -2.719 -2.077 1.00 . A A . 107 GLN H 1 1
3 3839 1 1 93 GLN HA H 4.130 -4.919 -4.078 1.00 . A A . 107 GLN HA 1 1
3 3840 1 1 93 GLN HB2 H 6.219 -4.094 -2.025 1.00 . A A . 107 GLN HB2 1 1
3 3841 1 1 93 GLN HB3 H 6.071 -5.744 -2.617 1.00 . A A . 107 GLN HB3 1 1
3 3842 1 1 93 GLN HE21 H 6.816 -3.216 -6.424 1.00 . A A . 107 GLN HE21 1 1
3 3843 1 1 93 GLN HE22 H 7.179 -1.573 -5.920 1.00 . A A . 107 GLN HE22 1 1
3 3844 1 1 93 GLN HG2 H 7.723 -4.826 -3.977 1.00 . A A . 107 GLN HG2 1 1
3 3845 1 1 93 GLN HG3 H 6.288 -4.884 -4.984 1.00 . A A . 107 GLN HG3 1 1
3 3846 1 1 93 GLN N N 3.974 -3.119 -3.005 1.00 . A A . 107 GLN N 1 1
3 3847 1 1 93 GLN NE2 N 7.014 -2.546 -5.690 1.00 . A A . 107 GLN NE2 1 1
3 3848 1 1 93 GLN O O 3.615 -5.075 -0.873 1.00 . A A . 107 GLN O 1 1
3 3849 1 1 93 GLN OE1 O 7.088 -2.060 -3.552 1.00 . A A . 107 GLN OE1 1 1
3 3850 1 1 94 ALA C C 2.554 -8.687 -1.616 1.00 . A A . 108 ALA C 1 1
3 3851 1 1 94 ALA CA C 2.002 -7.252 -1.701 1.00 . A A . 108 ALA CA 1 1
3 3852 1 1 94 ALA CB C 0.556 -7.225 -2.216 1.00 . A A . 108 ALA CB 1 1
3 3853 1 1 94 ALA H H 2.765 -6.500 -3.540 1.00 . A A . 108 ALA H 1 1
3 3854 1 1 94 ALA HA H 1.984 -6.848 -0.693 1.00 . A A . 108 ALA HA 1 1
3 3855 1 1 94 ALA HB1 H 0.207 -6.195 -2.284 1.00 . A A . 108 ALA HB1 1 1
3 3856 1 1 94 ALA HB2 H 0.513 -7.692 -3.201 1.00 . A A . 108 ALA HB2 1 1
3 3857 1 1 94 ALA HB3 H -0.078 -7.787 -1.531 1.00 . A A . 108 ALA HB3 1 1
3 3858 1 1 94 ALA N N 2.830 -6.373 -2.536 1.00 . A A . 108 ALA N 1 1
3 3859 1 1 94 ALA O O 2.878 -9.294 -2.643 1.00 . A A . 108 ALA O 1 1
3 3860 1 1 95 ARG C C 2.445 -11.292 1.046 1.00 . A A . 109 ARG C 1 1
3 3861 1 1 95 ARG CA C 3.232 -10.556 -0.075 1.00 . A A . 109 ARG CA 1 1
3 3862 1 1 95 ARG CB C 4.711 -10.319 0.323 1.00 . A A . 109 ARG CB 1 1
3 3863 1 1 95 ARG CD C 6.034 -9.054 -1.510 1.00 . A A . 109 ARG CD 1 1
3 3864 1 1 95 ARG CG C 5.795 -10.388 -0.776 1.00 . A A . 109 ARG CG 1 1
3 3865 1 1 95 ARG CZ C 7.840 -8.474 -3.163 1.00 . A A . 109 ARG CZ 1 1
3 3866 1 1 95 ARG H H 2.361 -8.654 0.386 1.00 . A A . 109 ARG H 1 1
3 3867 1 1 95 ARG HA H 3.203 -11.213 -0.947 1.00 . A A . 109 ARG HA 1 1
3 3868 1 1 95 ARG HB2 H 4.798 -9.344 0.789 1.00 . A A . 109 ARG HB2 1 1
3 3869 1 1 95 ARG HB3 H 4.969 -11.025 1.108 1.00 . A A . 109 ARG HB3 1 1
3 3870 1 1 95 ARG HD2 H 5.338 -8.975 -2.341 1.00 . A A . 109 ARG HD2 1 1
3 3871 1 1 95 ARG HD3 H 5.825 -8.231 -0.825 1.00 . A A . 109 ARG HD3 1 1
3 3872 1 1 95 ARG HE H 8.153 -8.986 -1.268 1.00 . A A . 109 ARG HE 1 1
3 3873 1 1 95 ARG HG2 H 6.724 -10.672 -0.281 1.00 . A A . 109 ARG HG2 1 1
3 3874 1 1 95 ARG HG3 H 5.555 -11.164 -1.501 1.00 . A A . 109 ARG HG3 1 1
3 3875 1 1 95 ARG HH11 H 6.182 -8.867 -4.240 1.00 . A A . 109 ARG HH11 1 1
3 3876 1 1 95 ARG HH12 H 7.499 -8.069 -5.093 1.00 . A A . 109 ARG HH12 1 1
3 3877 1 1 95 ARG HH21 H 9.664 -7.909 -2.540 1.00 . A A . 109 ARG HH21 1 1
3 3878 1 1 95 ARG HH22 H 9.282 -7.664 -4.247 1.00 . A A . 109 ARG HH22 1 1
3 3879 1 1 95 ARG N N 2.641 -9.238 -0.399 1.00 . A A . 109 ARG N 1 1
3 3880 1 1 95 ARG NE N 7.431 -8.896 -1.975 1.00 . A A . 109 ARG NE 1 1
3 3881 1 1 95 ARG NH1 N 7.093 -8.427 -4.227 1.00 . A A . 109 ARG NH1 1 1
3 3882 1 1 95 ARG NH2 N 9.053 -8.055 -3.334 1.00 . A A . 109 ARG NH2 1 1
3 3883 1 1 95 ARG O O 1.476 -10.765 1.605 1.00 . A A . 109 ARG O 1 1
3 3884 1 1 96 THR C C 3.207 -13.461 3.784 1.00 . A A . 110 THR C 1 1
3 3885 1 1 96 THR CA C 2.300 -13.292 2.538 1.00 . A A . 110 THR CA 1 1
3 3886 1 1 96 THR CB C 1.807 -14.645 2.004 1.00 . A A . 110 THR CB 1 1
3 3887 1 1 96 THR CG2 C 0.779 -14.448 0.894 1.00 . A A . 110 THR CG2 1 1
3 3888 1 1 96 THR H H 3.676 -12.894 0.938 1.00 . A A . 110 THR H 1 1
3 3889 1 1 96 THR HA H 1.408 -12.771 2.875 1.00 . A A . 110 THR HA 1 1
3 3890 1 1 96 THR HB H 1.346 -15.216 2.810 1.00 . A A . 110 THR HB 1 1
3 3891 1 1 96 THR HG1 H 2.519 -16.062 0.890 1.00 . A A . 110 THR HG1 1 1
3 3892 1 1 96 THR HG21 H -0.002 -13.777 1.244 1.00 . A A . 110 THR HG21 1 1
3 3893 1 1 96 THR HG22 H 0.324 -15.403 0.639 1.00 . A A . 110 THR HG22 1 1
3 3894 1 1 96 THR HG23 H 1.251 -14.010 0.013 1.00 . A A . 110 THR HG23 1 1
3 3895 1 1 96 THR N N 2.898 -12.487 1.444 1.00 . A A . 110 THR N 1 1
3 3896 1 1 96 THR O O 4.429 -13.262 3.710 1.00 . A A . 110 THR O 1 1
3 3897 1 1 96 THR OG1 O 2.884 -15.372 1.477 1.00 . A A . 110 THR OG1 1 1
3 3898 1 1 97 PRO C C 4.631 -14.735 6.223 1.00 . A A . 111 PRO C 1 1
3 3899 1 1 97 PRO CA C 3.416 -13.806 6.224 1.00 . A A . 111 PRO CA 1 1
3 3900 1 1 97 PRO CB C 2.440 -14.179 7.342 1.00 . A A . 111 PRO CB 1 1
3 3901 1 1 97 PRO CD C 1.229 -13.868 5.280 1.00 . A A . 111 PRO CD 1 1
3 3902 1 1 97 PRO CG C 1.106 -13.677 6.793 1.00 . A A . 111 PRO CG 1 1
3 3903 1 1 97 PRO HA H 3.773 -12.793 6.412 1.00 . A A . 111 PRO HA 1 1
3 3904 1 1 97 PRO HB2 H 2.401 -15.261 7.475 1.00 . A A . 111 PRO HB2 1 1
3 3905 1 1 97 PRO HB3 H 2.725 -13.703 8.286 1.00 . A A . 111 PRO HB3 1 1
3 3906 1 1 97 PRO HD2 H 0.843 -14.841 4.975 1.00 . A A . 111 PRO HD2 1 1
3 3907 1 1 97 PRO HD3 H 0.670 -13.080 4.782 1.00 . A A . 111 PRO HD3 1 1
3 3908 1 1 97 PRO HG2 H 0.262 -14.230 7.207 1.00 . A A . 111 PRO HG2 1 1
3 3909 1 1 97 PRO HG3 H 1.001 -12.614 7.003 1.00 . A A . 111 PRO HG3 1 1
3 3910 1 1 97 PRO N N 2.651 -13.783 4.975 1.00 . A A . 111 PRO N 1 1
3 3911 1 1 97 PRO O O 5.717 -14.276 6.560 1.00 . A A . 111 PRO O 1 1
3 3912 1 1 98 ALA C C 6.866 -16.611 5.113 1.00 . A A . 112 ALA C 1 1
3 3913 1 1 98 ALA CA C 5.615 -16.966 5.944 1.00 . A A . 112 ALA CA 1 1
3 3914 1 1 98 ALA CB C 5.082 -18.352 5.574 1.00 . A A . 112 ALA CB 1 1
3 3915 1 1 98 ALA H H 3.598 -16.351 5.535 1.00 . A A . 112 ALA H 1 1
3 3916 1 1 98 ALA HA H 5.922 -16.981 6.993 1.00 . A A . 112 ALA HA 1 1
3 3917 1 1 98 ALA HB1 H 4.769 -18.373 4.529 1.00 . A A . 112 ALA HB1 1 1
3 3918 1 1 98 ALA HB2 H 5.862 -19.100 5.727 1.00 . A A . 112 ALA HB2 1 1
3 3919 1 1 98 ALA HB3 H 4.234 -18.594 6.212 1.00 . A A . 112 ALA HB3 1 1
3 3920 1 1 98 ALA N N 4.513 -16.001 5.811 1.00 . A A . 112 ALA N 1 1
3 3921 1 1 98 ALA O O 7.983 -17.012 5.459 1.00 . A A . 112 ALA O 1 1
3 3922 1 1 99 GLN C C 8.242 -13.877 3.895 1.00 . A A . 113 GLN C 1 1
3 3923 1 1 99 GLN CA C 7.785 -15.211 3.274 1.00 . A A . 113 GLN CA 1 1
3 3924 1 1 99 GLN CB C 7.439 -15.129 1.776 1.00 . A A . 113 GLN CB 1 1
3 3925 1 1 99 GLN CD C 5.617 -14.496 0.065 1.00 . A A . 113 GLN CD 1 1
3 3926 1 1 99 GLN CG C 6.063 -14.509 1.523 1.00 . A A . 113 GLN CG 1 1
3 3927 1 1 99 GLN H H 5.751 -15.560 3.814 1.00 . A A . 113 GLN H 1 1
3 3928 1 1 99 GLN HA H 8.650 -15.874 3.317 1.00 . A A . 113 GLN HA 1 1
3 3929 1 1 99 GLN HB2 H 8.202 -14.545 1.258 1.00 . A A . 113 GLN HB2 1 1
3 3930 1 1 99 GLN HB3 H 7.451 -16.141 1.372 1.00 . A A . 113 GLN HB3 1 1
3 3931 1 1 99 GLN HE21 H 5.968 -16.476 -0.256 1.00 . A A . 113 GLN HE21 1 1
3 3932 1 1 99 GLN HE22 H 5.341 -15.559 -1.615 1.00 . A A . 113 GLN HE22 1 1
3 3933 1 1 99 GLN HG2 H 5.320 -15.066 2.085 1.00 . A A . 113 GLN HG2 1 1
3 3934 1 1 99 GLN HG3 H 6.091 -13.484 1.893 1.00 . A A . 113 GLN HG3 1 1
3 3935 1 1 99 GLN N N 6.698 -15.829 4.042 1.00 . A A . 113 GLN N 1 1
3 3936 1 1 99 GLN NE2 N 5.684 -15.589 -0.665 1.00 . A A . 113 GLN NE2 1 1
3 3937 1 1 99 GLN O O 9.452 -13.672 3.967 1.00 . A A . 113 GLN O 1 1
3 3938 1 1 99 GLN OE1 O 5.145 -13.483 -0.429 1.00 . A A . 113 GLN OE1 1 1
3 3939 1 1 100 TRP C C 8.673 -12.329 6.483 1.00 . A A . 114 TRP C 1 1
3 3940 1 1 100 TRP CA C 7.780 -11.886 5.307 1.00 . A A . 114 TRP CA 1 1
3 3941 1 1 100 TRP CB C 6.581 -11.109 5.885 1.00 . A A . 114 TRP CB 1 1
3 3942 1 1 100 TRP CD1 C 7.076 -9.721 7.925 1.00 . A A . 114 TRP CD1 1 1
3 3943 1 1 100 TRP CD2 C 7.176 -8.496 6.061 1.00 . A A . 114 TRP CD2 1 1
3 3944 1 1 100 TRP CE2 C 7.564 -7.649 7.143 1.00 . A A . 114 TRP CE2 1 1
3 3945 1 1 100 TRP CE3 C 7.008 -7.875 4.806 1.00 . A A . 114 TRP CE3 1 1
3 3946 1 1 100 TRP CG C 6.954 -9.844 6.590 1.00 . A A . 114 TRP CG 1 1
3 3947 1 1 100 TRP CH2 C 7.570 -5.683 5.747 1.00 . A A . 114 TRP CH2 1 1
3 3948 1 1 100 TRP CZ2 C 7.797 -6.276 6.995 1.00 . A A . 114 TRP CZ2 1 1
3 3949 1 1 100 TRP CZ3 C 7.154 -6.482 4.671 1.00 . A A . 114 TRP CZ3 1 1
3 3950 1 1 100 TRP H H 6.356 -13.218 4.365 1.00 . A A . 114 TRP H 1 1
3 3951 1 1 100 TRP HA H 8.368 -11.189 4.710 1.00 . A A . 114 TRP HA 1 1
3 3952 1 1 100 TRP HB2 H 5.879 -10.829 5.118 1.00 . A A . 114 TRP HB2 1 1
3 3953 1 1 100 TRP HB3 H 6.043 -11.747 6.586 1.00 . A A . 114 TRP HB3 1 1
3 3954 1 1 100 TRP HD1 H 6.861 -10.501 8.630 1.00 . A A . 114 TRP HD1 1 1
3 3955 1 1 100 TRP HE1 H 7.795 -8.193 9.189 1.00 . A A . 114 TRP HE1 1 1
3 3956 1 1 100 TRP HE3 H 6.702 -8.463 3.957 1.00 . A A . 114 TRP HE3 1 1
3 3957 1 1 100 TRP HH2 H 7.695 -4.617 5.615 1.00 . A A . 114 TRP HH2 1 1
3 3958 1 1 100 TRP HZ2 H 8.074 -5.676 7.847 1.00 . A A . 114 TRP HZ2 1 1
3 3959 1 1 100 TRP HZ3 H 6.913 -6.009 3.738 1.00 . A A . 114 TRP HZ3 1 1
3 3960 1 1 100 TRP N N 7.354 -13.027 4.454 1.00 . A A . 114 TRP N 1 1
3 3961 1 1 100 TRP NE1 N 7.540 -8.469 8.242 1.00 . A A . 114 TRP NE1 1 1
3 3962 1 1 100 TRP O O 9.644 -11.645 6.824 1.00 . A A . 114 TRP O 1 1
3 3963 1 1 101 ARG C C 10.545 -14.512 7.725 1.00 . A A . 115 ARG C 1 1
3 3964 1 1 101 ARG CA C 9.151 -14.071 8.193 1.00 . A A . 115 ARG CA 1 1
3 3965 1 1 101 ARG CB C 8.411 -15.242 8.888 1.00 . A A . 115 ARG CB 1 1
3 3966 1 1 101 ARG CD C 6.520 -15.435 10.698 1.00 . A A . 115 ARG CD 1 1
3 3967 1 1 101 ARG CG C 6.947 -14.965 9.300 1.00 . A A . 115 ARG CG 1 1
3 3968 1 1 101 ARG CZ C 7.347 -15.039 13.049 1.00 . A A . 115 ARG CZ 1 1
3 3969 1 1 101 ARG H H 7.533 -13.969 6.738 1.00 . A A . 115 ARG H 1 1
3 3970 1 1 101 ARG HA H 9.305 -13.290 8.938 1.00 . A A . 115 ARG HA 1 1
3 3971 1 1 101 ARG HB2 H 8.416 -16.107 8.222 1.00 . A A . 115 ARG HB2 1 1
3 3972 1 1 101 ARG HB3 H 8.985 -15.520 9.774 1.00 . A A . 115 ARG HB3 1 1
3 3973 1 1 101 ARG HD2 H 5.444 -15.236 10.787 1.00 . A A . 115 ARG HD2 1 1
3 3974 1 1 101 ARG HD3 H 6.688 -16.511 10.778 1.00 . A A . 115 ARG HD3 1 1
3 3975 1 1 101 ARG HE H 7.776 -13.905 11.500 1.00 . A A . 115 ARG HE 1 1
3 3976 1 1 101 ARG HG2 H 6.725 -13.905 9.205 1.00 . A A . 115 ARG HG2 1 1
3 3977 1 1 101 ARG HG3 H 6.305 -15.494 8.602 1.00 . A A . 115 ARG HG3 1 1
3 3978 1 1 101 ARG HH11 H 6.111 -16.612 13.037 1.00 . A A . 115 ARG HH11 1 1
3 3979 1 1 101 ARG HH12 H 6.781 -16.203 14.600 1.00 . A A . 115 ARG HH12 1 1
3 3980 1 1 101 ARG HH21 H 8.693 -13.615 13.313 1.00 . A A . 115 ARG HH21 1 1
3 3981 1 1 101 ARG HH22 H 8.345 -14.569 14.741 1.00 . A A . 115 ARG HH22 1 1
3 3982 1 1 101 ARG N N 8.368 -13.493 7.078 1.00 . A A . 115 ARG N 1 1
3 3983 1 1 101 ARG NE N 7.251 -14.731 11.767 1.00 . A A . 115 ARG NE 1 1
3 3984 1 1 101 ARG NH1 N 6.701 -16.021 13.612 1.00 . A A . 115 ARG NH1 1 1
3 3985 1 1 101 ARG NH2 N 8.143 -14.322 13.784 1.00 . A A . 115 ARG NH2 1 1
3 3986 1 1 101 ARG O O 11.528 -14.346 8.448 1.00 . A A . 115 ARG O 1 1
3 3987 1 1 102 GLU C C 12.769 -14.614 5.264 1.00 . A A . 116 GLU C 1 1
3 3988 1 1 102 GLU CA C 11.822 -15.639 5.914 1.00 . A A . 116 GLU CA 1 1
3 3989 1 1 102 GLU CB C 11.323 -16.667 4.877 1.00 . A A . 116 GLU CB 1 1
3 3990 1 1 102 GLU CD C 11.741 -18.074 2.841 1.00 . A A . 116 GLU CD 1 1
3 3991 1 1 102 GLU CG C 12.389 -17.392 4.048 1.00 . A A . 116 GLU CG 1 1
3 3992 1 1 102 GLU H H 9.765 -15.091 5.976 1.00 . A A . 116 GLU H 1 1
3 3993 1 1 102 GLU HA H 12.388 -16.169 6.683 1.00 . A A . 116 GLU HA 1 1
3 3994 1 1 102 GLU HB2 H 10.724 -17.418 5.392 1.00 . A A . 116 GLU HB2 1 1
3 3995 1 1 102 GLU HB3 H 10.666 -16.148 4.180 1.00 . A A . 116 GLU HB3 1 1
3 3996 1 1 102 GLU HG2 H 13.143 -16.691 3.697 1.00 . A A . 116 GLU HG2 1 1
3 3997 1 1 102 GLU HG3 H 12.884 -18.137 4.667 1.00 . A A . 116 GLU HG3 1 1
3 3998 1 1 102 GLU N N 10.624 -15.034 6.501 1.00 . A A . 116 GLU N 1 1
3 3999 1 1 102 GLU O O 13.882 -14.426 5.752 1.00 . A A . 116 GLU O 1 1
3 4000 1 1 102 GLU OE1 O 10.965 -19.041 3.041 1.00 . A A . 116 GLU OE1 1 1
3 4001 1 1 102 GLU OE2 O 11.989 -17.644 1.685 1.00 . A A . 116 GLU OE2 1 1
3 4002 1 1 103 ASN C C 12.481 -11.924 2.652 1.00 . A A . 117 ASN C 1 1
3 4003 1 1 103 ASN CA C 13.227 -13.072 3.380 1.00 . A A . 117 ASN CA 1 1
3 4004 1 1 103 ASN CB C 14.108 -13.933 2.449 1.00 . A A . 117 ASN CB 1 1
3 4005 1 1 103 ASN CG C 15.511 -13.404 2.225 1.00 . A A . 117 ASN CG 1 1
3 4006 1 1 103 ASN H H 11.416 -14.149 3.826 1.00 . A A . 117 ASN H 1 1
3 4007 1 1 103 ASN HA H 13.879 -12.575 4.100 1.00 . A A . 117 ASN HA 1 1
3 4008 1 1 103 ASN HB2 H 14.236 -14.927 2.872 1.00 . A A . 117 ASN HB2 1 1
3 4009 1 1 103 ASN HB3 H 13.622 -14.044 1.487 1.00 . A A . 117 ASN HB3 1 1
3 4010 1 1 103 ASN HD21 H 15.977 -15.006 1.096 1.00 . A A . 117 ASN HD21 1 1
3 4011 1 1 103 ASN HD22 H 17.268 -13.823 1.362 1.00 . A A . 117 ASN HD22 1 1
3 4012 1 1 103 ASN N N 12.362 -13.980 4.156 1.00 . A A . 117 ASN N 1 1
3 4013 1 1 103 ASN ND2 N 16.313 -14.137 1.495 1.00 . A A . 117 ASN ND2 1 1
3 4014 1 1 103 ASN O O 13.054 -11.243 1.797 1.00 . A A . 117 ASN O 1 1
3 4015 1 1 103 ASN OD1 O 15.909 -12.354 2.711 1.00 . A A . 117 ASN OD1 1 1
3 4016 1 1 104 SER C C 9.980 -10.940 0.792 1.00 . A A . 118 SER C 1 1
3 4017 1 1 104 SER CA C 10.213 -10.831 2.311 1.00 . A A . 118 SER CA 1 1
3 4018 1 1 104 SER CB C 10.454 -9.391 2.779 1.00 . A A . 118 SER CB 1 1
3 4019 1 1 104 SER H H 10.795 -12.384 3.625 1.00 . A A . 118 SER H 1 1
3 4020 1 1 104 SER HA H 9.248 -11.108 2.729 1.00 . A A . 118 SER HA 1 1
3 4021 1 1 104 SER HB2 H 11.418 -9.033 2.415 1.00 . A A . 118 SER HB2 1 1
3 4022 1 1 104 SER HB3 H 9.665 -8.743 2.395 1.00 . A A . 118 SER HB3 1 1
3 4023 1 1 104 SER HG H 10.375 -8.405 4.464 1.00 . A A . 118 SER HG 1 1
3 4024 1 1 104 SER N N 11.182 -11.765 2.923 1.00 . A A . 118 SER N 1 1
3 4025 1 1 104 SER O O 9.302 -10.084 0.220 1.00 . A A . 118 SER O 1 1
3 4026 1 1 104 SER OG O 10.435 -9.351 4.196 1.00 . A A . 118 SER OG 1 1
4 4027 1 1 17 PRO C C -1.070 10.418 6.583 1.00 . A A . 31 PRO C 1 1
4 4028 1 1 17 PRO CA C -0.334 11.533 7.345 1.00 . A A . 31 PRO CA 1 1
4 4029 1 1 17 PRO CB C 1.007 11.064 7.929 1.00 . A A . 31 PRO CB 1 1
4 4030 1 1 17 PRO CD C -0.313 11.916 9.705 1.00 . A A . 31 PRO CD 1 1
4 4031 1 1 17 PRO CG C 1.133 11.870 9.221 1.00 . A A . 31 PRO CG 1 1
4 4032 1 1 17 PRO HA H -0.167 12.387 6.691 1.00 . A A . 31 PRO HA 1 1
4 4033 1 1 17 PRO HB2 H 0.967 10.000 8.169 1.00 . A A . 31 PRO HB2 1 1
4 4034 1 1 17 PRO HB3 H 1.838 11.272 7.261 1.00 . A A . 31 PRO HB3 1 1
4 4035 1 1 17 PRO HD2 H -0.531 11.005 10.263 1.00 . A A . 31 PRO HD2 1 1
4 4036 1 1 17 PRO HD3 H -0.474 12.793 10.334 1.00 . A A . 31 PRO HD3 1 1
4 4037 1 1 17 PRO HG2 H 1.788 11.383 9.945 1.00 . A A . 31 PRO HG2 1 1
4 4038 1 1 17 PRO HG3 H 1.482 12.879 8.998 1.00 . A A . 31 PRO HG3 1 1
4 4039 1 1 17 PRO N N -1.118 11.968 8.491 1.00 . A A . 31 PRO N 1 1
4 4040 1 1 17 PRO O O -1.644 9.509 7.198 1.00 . A A . 31 PRO O 1 1
4 4041 1 1 18 VAL C C -1.327 8.075 4.591 1.00 . A A . 32 VAL C 1 1
4 4042 1 1 18 VAL CA C -1.779 9.529 4.378 1.00 . A A . 32 VAL CA 1 1
4 4043 1 1 18 VAL CB C -1.661 9.960 2.899 1.00 . A A . 32 VAL CB 1 1
4 4044 1 1 18 VAL CG1 C -0.234 9.946 2.334 1.00 . A A . 32 VAL CG1 1 1
4 4045 1 1 18 VAL CG2 C -2.514 9.058 2.013 1.00 . A A . 32 VAL CG2 1 1
4 4046 1 1 18 VAL H H -0.516 11.224 4.817 1.00 . A A . 32 VAL H 1 1
4 4047 1 1 18 VAL HA H -2.835 9.572 4.640 1.00 . A A . 32 VAL HA 1 1
4 4048 1 1 18 VAL HB H -2.047 10.977 2.812 1.00 . A A . 32 VAL HB 1 1
4 4049 1 1 18 VAL HG11 H 0.393 10.643 2.882 1.00 . A A . 32 VAL HG11 1 1
4 4050 1 1 18 VAL HG12 H 0.198 8.949 2.398 1.00 . A A . 32 VAL HG12 1 1
4 4051 1 1 18 VAL HG13 H -0.250 10.254 1.288 1.00 . A A . 32 VAL HG13 1 1
4 4052 1 1 18 VAL HG21 H -2.095 8.055 2.026 1.00 . A A . 32 VAL HG21 1 1
4 4053 1 1 18 VAL HG22 H -3.534 9.031 2.394 1.00 . A A . 32 VAL HG22 1 1
4 4054 1 1 18 VAL HG23 H -2.518 9.436 0.992 1.00 . A A . 32 VAL HG23 1 1
4 4055 1 1 18 VAL N N -1.065 10.487 5.250 1.00 . A A . 32 VAL N 1 1
4 4056 1 1 18 VAL O O -2.093 7.129 4.432 1.00 . A A . 32 VAL O 1 1
4 4057 1 1 19 GLU C C -0.129 5.927 6.567 1.00 . A A . 33 GLU C 1 1
4 4058 1 1 19 GLU CA C 0.508 6.573 5.319 1.00 . A A . 33 GLU CA 1 1
4 4059 1 1 19 GLU CB C 2.050 6.715 5.312 1.00 . A A . 33 GLU CB 1 1
4 4060 1 1 19 GLU CD C 4.198 7.366 6.643 1.00 . A A . 33 GLU CD 1 1
4 4061 1 1 19 GLU CG C 2.692 7.026 6.662 1.00 . A A . 33 GLU CG 1 1
4 4062 1 1 19 GLU H H 0.446 8.727 5.186 1.00 . A A . 33 GLU H 1 1
4 4063 1 1 19 GLU HA H 0.260 5.905 4.501 1.00 . A A . 33 GLU HA 1 1
4 4064 1 1 19 GLU HB2 H 2.474 5.783 4.954 1.00 . A A . 33 GLU HB2 1 1
4 4065 1 1 19 GLU HB3 H 2.326 7.488 4.599 1.00 . A A . 33 GLU HB3 1 1
4 4066 1 1 19 GLU HG2 H 2.150 7.846 7.140 1.00 . A A . 33 GLU HG2 1 1
4 4067 1 1 19 GLU HG3 H 2.548 6.114 7.230 1.00 . A A . 33 GLU HG3 1 1
4 4068 1 1 19 GLU N N -0.093 7.882 5.040 1.00 . A A . 33 GLU N 1 1
4 4069 1 1 19 GLU O O -0.525 4.759 6.553 1.00 . A A . 33 GLU O 1 1
4 4070 1 1 19 GLU OE1 O 4.758 7.802 5.607 1.00 . A A . 33 GLU OE1 1 1
4 4071 1 1 19 GLU OE2 O 4.845 7.236 7.713 1.00 . A A . 33 GLU OE2 1 1
4 4072 1 1 20 ALA C C -2.633 6.133 8.460 1.00 . A A . 34 ALA C 1 1
4 4073 1 1 20 ALA CA C -1.140 6.356 8.785 1.00 . A A . 34 ALA CA 1 1
4 4074 1 1 20 ALA CB C -0.886 7.431 9.845 1.00 . A A . 34 ALA CB 1 1
4 4075 1 1 20 ALA H H -0.086 7.699 7.504 1.00 . A A . 34 ALA H 1 1
4 4076 1 1 20 ALA HA H -0.759 5.420 9.177 1.00 . A A . 34 ALA HA 1 1
4 4077 1 1 20 ALA HB1 H -1.370 8.365 9.565 1.00 . A A . 34 ALA HB1 1 1
4 4078 1 1 20 ALA HB2 H -1.265 7.087 10.803 1.00 . A A . 34 ALA HB2 1 1
4 4079 1 1 20 ALA HB3 H 0.186 7.604 9.953 1.00 . A A . 34 ALA HB3 1 1
4 4080 1 1 20 ALA N N -0.372 6.735 7.600 1.00 . A A . 34 ALA N 1 1
4 4081 1 1 20 ALA O O -3.248 5.169 8.938 1.00 . A A . 34 ALA O 1 1
4 4082 1 1 21 ALA C C -4.636 5.381 6.307 1.00 . A A . 35 ALA C 1 1
4 4083 1 1 21 ALA CA C -4.539 6.737 7.038 1.00 . A A . 35 ALA CA 1 1
4 4084 1 1 21 ALA CB C -4.955 7.919 6.154 1.00 . A A . 35 ALA CB 1 1
4 4085 1 1 21 ALA H H -2.655 7.754 7.226 1.00 . A A . 35 ALA H 1 1
4 4086 1 1 21 ALA HA H -5.232 6.695 7.879 1.00 . A A . 35 ALA HA 1 1
4 4087 1 1 21 ALA HB1 H -4.823 8.857 6.693 1.00 . A A . 35 ALA HB1 1 1
4 4088 1 1 21 ALA HB2 H -4.366 7.938 5.239 1.00 . A A . 35 ALA HB2 1 1
4 4089 1 1 21 ALA HB3 H -6.006 7.814 5.882 1.00 . A A . 35 ALA HB3 1 1
4 4090 1 1 21 ALA N N -3.197 6.966 7.575 1.00 . A A . 35 ALA N 1 1
4 4091 1 1 21 ALA O O -5.594 4.646 6.547 1.00 . A A . 35 ALA O 1 1
4 4092 1 1 22 ILE C C -3.508 2.567 6.089 1.00 . A A . 36 ILE C 1 1
4 4093 1 1 22 ILE CA C -3.538 3.610 4.979 1.00 . A A . 36 ILE CA 1 1
4 4094 1 1 22 ILE CB C -2.377 3.416 3.963 1.00 . A A . 36 ILE CB 1 1
4 4095 1 1 22 ILE CD1 C -2.067 3.278 1.381 1.00 . A A . 36 ILE CD1 1 1
4 4096 1 1 22 ILE CG1 C -2.910 3.781 2.560 1.00 . A A . 36 ILE CG1 1 1
4 4097 1 1 22 ILE CG2 C -1.757 1.996 3.988 1.00 . A A . 36 ILE CG2 1 1
4 4098 1 1 22 ILE H H -2.885 5.642 5.303 1.00 . A A . 36 ILE H 1 1
4 4099 1 1 22 ILE HA H -4.477 3.432 4.458 1.00 . A A . 36 ILE HA 1 1
4 4100 1 1 22 ILE HB H -1.576 4.107 4.209 1.00 . A A . 36 ILE HB 1 1
4 4101 1 1 22 ILE HD11 H -1.018 3.535 1.528 1.00 . A A . 36 ILE HD11 1 1
4 4102 1 1 22 ILE HD12 H -2.155 2.194 1.292 1.00 . A A . 36 ILE HD12 1 1
4 4103 1 1 22 ILE HD13 H -2.430 3.734 0.462 1.00 . A A . 36 ILE HD13 1 1
4 4104 1 1 22 ILE HG12 H -3.909 3.369 2.429 1.00 . A A . 36 ILE HG12 1 1
4 4105 1 1 22 ILE HG13 H -2.987 4.866 2.511 1.00 . A A . 36 ILE HG13 1 1
4 4106 1 1 22 ILE HG21 H -2.509 1.247 3.745 1.00 . A A . 36 ILE HG21 1 1
4 4107 1 1 22 ILE HG22 H -0.934 1.922 3.279 1.00 . A A . 36 ILE HG22 1 1
4 4108 1 1 22 ILE HG23 H -1.326 1.780 4.965 1.00 . A A . 36 ILE HG23 1 1
4 4109 1 1 22 ILE N N -3.620 4.977 5.524 1.00 . A A . 36 ILE N 1 1
4 4110 1 1 22 ILE O O -4.280 1.616 6.000 1.00 . A A . 36 ILE O 1 1
4 4111 1 1 23 ARG C C -4.110 1.512 8.779 1.00 . A A . 37 ARG C 1 1
4 4112 1 1 23 ARG CA C -2.683 1.752 8.254 1.00 . A A . 37 ARG CA 1 1
4 4113 1 1 23 ARG CB C -1.724 2.142 9.397 1.00 . A A . 37 ARG CB 1 1
4 4114 1 1 23 ARG CD C 0.682 2.289 10.156 1.00 . A A . 37 ARG CD 1 1
4 4115 1 1 23 ARG CG C -0.274 2.428 8.965 1.00 . A A . 37 ARG CG 1 1
4 4116 1 1 23 ARG CZ C 2.493 4.003 9.928 1.00 . A A . 37 ARG CZ 1 1
4 4117 1 1 23 ARG H H -2.003 3.482 7.091 1.00 . A A . 37 ARG H 1 1
4 4118 1 1 23 ARG HA H -2.356 0.788 7.863 1.00 . A A . 37 ARG HA 1 1
4 4119 1 1 23 ARG HB2 H -2.109 3.015 9.925 1.00 . A A . 37 ARG HB2 1 1
4 4120 1 1 23 ARG HB3 H -1.717 1.312 10.104 1.00 . A A . 37 ARG HB3 1 1
4 4121 1 1 23 ARG HD2 H 0.280 2.832 11.015 1.00 . A A . 37 ARG HD2 1 1
4 4122 1 1 23 ARG HD3 H 0.730 1.234 10.415 1.00 . A A . 37 ARG HD3 1 1
4 4123 1 1 23 ARG HE H 2.755 2.077 9.616 1.00 . A A . 37 ARG HE 1 1
4 4124 1 1 23 ARG HG2 H 0.033 1.741 8.176 1.00 . A A . 37 ARG HG2 1 1
4 4125 1 1 23 ARG HG3 H -0.211 3.438 8.580 1.00 . A A . 37 ARG HG3 1 1
4 4126 1 1 23 ARG HH11 H 0.904 4.804 10.821 1.00 . A A . 37 ARG HH11 1 1
4 4127 1 1 23 ARG HH12 H 2.157 5.930 10.326 1.00 . A A . 37 ARG HH12 1 1
4 4128 1 1 23 ARG HH21 H 4.351 3.495 9.428 1.00 . A A . 37 ARG HH21 1 1
4 4129 1 1 23 ARG HH22 H 4.053 5.221 9.692 1.00 . A A . 37 ARG HH22 1 1
4 4130 1 1 23 ARG N N -2.680 2.721 7.133 1.00 . A A . 37 ARG N 1 1
4 4131 1 1 23 ARG NE N 2.049 2.763 9.854 1.00 . A A . 37 ARG NE 1 1
4 4132 1 1 23 ARG NH1 N 1.754 4.995 10.327 1.00 . A A . 37 ARG NH1 1 1
4 4133 1 1 23 ARG NH2 N 3.719 4.273 9.600 1.00 . A A . 37 ARG NH2 1 1
4 4134 1 1 23 ARG O O -4.572 0.370 8.780 1.00 . A A . 37 ARG O 1 1
4 4135 1 1 24 THR C C -7.196 1.844 8.438 1.00 . A A . 38 THR C 1 1
4 4136 1 1 24 THR CA C -6.274 2.473 9.501 1.00 . A A . 38 THR CA 1 1
4 4137 1 1 24 THR CB C -6.796 3.853 9.945 1.00 . A A . 38 THR CB 1 1
4 4138 1 1 24 THR CG2 C -8.319 4.008 9.964 1.00 . A A . 38 THR CG2 1 1
4 4139 1 1 24 THR H H -4.411 3.498 9.025 1.00 . A A . 38 THR H 1 1
4 4140 1 1 24 THR HA H -6.320 1.809 10.365 1.00 . A A . 38 THR HA 1 1
4 4141 1 1 24 THR HB H -6.382 4.620 9.288 1.00 . A A . 38 THR HB 1 1
4 4142 1 1 24 THR HG1 H -5.554 3.608 11.426 1.00 . A A . 38 THR HG1 1 1
4 4143 1 1 24 THR HG21 H -8.727 3.924 8.958 1.00 . A A . 38 THR HG21 1 1
4 4144 1 1 24 THR HG22 H -8.579 4.998 10.335 1.00 . A A . 38 THR HG22 1 1
4 4145 1 1 24 THR HG23 H -8.767 3.248 10.607 1.00 . A A . 38 THR HG23 1 1
4 4146 1 1 24 THR N N -4.858 2.584 9.074 1.00 . A A . 38 THR N 1 1
4 4147 1 1 24 THR O O -7.968 0.924 8.745 1.00 . A A . 38 THR O 1 1
4 4148 1 1 24 THR OG1 O -6.383 4.102 11.270 1.00 . A A . 38 THR OG1 1 1
4 4149 1 1 25 LYS C C -7.823 0.461 5.664 1.00 . A A . 39 LYS C 1 1
4 4150 1 1 25 LYS CA C -8.054 1.906 6.109 1.00 . A A . 39 LYS CA 1 1
4 4151 1 1 25 LYS CB C -7.916 2.882 4.924 1.00 . A A . 39 LYS CB 1 1
4 4152 1 1 25 LYS CD C -10.081 4.276 5.285 1.00 . A A . 39 LYS CD 1 1
4 4153 1 1 25 LYS CE C -10.741 3.797 3.988 1.00 . A A . 39 LYS CE 1 1
4 4154 1 1 25 LYS CG C -8.548 4.270 5.167 1.00 . A A . 39 LYS CG 1 1
4 4155 1 1 25 LYS H H -6.476 3.067 6.992 1.00 . A A . 39 LYS H 1 1
4 4156 1 1 25 LYS HA H -9.078 1.930 6.481 1.00 . A A . 39 LYS HA 1 1
4 4157 1 1 25 LYS HB2 H -6.856 3.018 4.702 1.00 . A A . 39 LYS HB2 1 1
4 4158 1 1 25 LYS HB3 H -8.363 2.435 4.035 1.00 . A A . 39 LYS HB3 1 1
4 4159 1 1 25 LYS HD2 H -10.387 3.643 6.118 1.00 . A A . 39 LYS HD2 1 1
4 4160 1 1 25 LYS HD3 H -10.414 5.296 5.495 1.00 . A A . 39 LYS HD3 1 1
4 4161 1 1 25 LYS HE2 H -10.568 4.536 3.200 1.00 . A A . 39 LYS HE2 1 1
4 4162 1 1 25 LYS HE3 H -10.278 2.860 3.674 1.00 . A A . 39 LYS HE3 1 1
4 4163 1 1 25 LYS HG2 H -8.139 4.696 6.083 1.00 . A A . 39 LYS HG2 1 1
4 4164 1 1 25 LYS HG3 H -8.264 4.925 4.343 1.00 . A A . 39 LYS HG3 1 1
4 4165 1 1 25 LYS HZ1 H -12.373 2.934 4.935 1.00 . A A . 39 LYS HZ1 1 1
4 4166 1 1 25 LYS HZ2 H -12.545 3.147 3.294 1.00 . A A . 39 LYS HZ2 1 1
4 4167 1 1 25 LYS HZ3 H -12.688 4.432 4.329 1.00 . A A . 39 LYS HZ3 1 1
4 4168 1 1 25 LYS N N -7.141 2.322 7.189 1.00 . A A . 39 LYS N 1 1
4 4169 1 1 25 LYS NZ N -12.190 3.563 4.151 1.00 . A A . 39 LYS NZ 1 1
4 4170 1 1 25 LYS O O -8.787 -0.246 5.373 1.00 . A A . 39 LYS O 1 1
4 4171 1 1 26 LEU C C -6.349 -2.349 6.402 1.00 . A A . 40 LEU C 1 1
4 4172 1 1 26 LEU CA C -6.219 -1.357 5.230 1.00 . A A . 40 LEU CA 1 1
4 4173 1 1 26 LEU CB C -4.842 -1.337 4.545 1.00 . A A . 40 LEU CB 1 1
4 4174 1 1 26 LEU CD1 C -5.479 -1.607 2.076 1.00 . A A . 40 LEU CD1 1 1
4 4175 1 1 26 LEU CD2 C -5.384 0.678 2.941 1.00 . A A . 40 LEU CD2 1 1
4 4176 1 1 26 LEU CG C -4.792 -0.723 3.122 1.00 . A A . 40 LEU CG 1 1
4 4177 1 1 26 LEU H H -5.808 0.647 5.795 1.00 . A A . 40 LEU H 1 1
4 4178 1 1 26 LEU HA H -6.941 -1.693 4.489 1.00 . A A . 40 LEU HA 1 1
4 4179 1 1 26 LEU HB2 H -4.136 -0.806 5.184 1.00 . A A . 40 LEU HB2 1 1
4 4180 1 1 26 LEU HB3 H -4.479 -2.362 4.476 1.00 . A A . 40 LEU HB3 1 1
4 4181 1 1 26 LEU HD11 H -4.995 -2.581 2.047 1.00 . A A . 40 LEU HD11 1 1
4 4182 1 1 26 LEU HD12 H -5.399 -1.146 1.090 1.00 . A A . 40 LEU HD12 1 1
4 4183 1 1 26 LEU HD13 H -6.533 -1.733 2.314 1.00 . A A . 40 LEU HD13 1 1
4 4184 1 1 26 LEU HD21 H -6.466 0.659 3.052 1.00 . A A . 40 LEU HD21 1 1
4 4185 1 1 26 LEU HD22 H -5.145 1.052 1.949 1.00 . A A . 40 LEU HD22 1 1
4 4186 1 1 26 LEU HD23 H -4.944 1.361 3.660 1.00 . A A . 40 LEU HD23 1 1
4 4187 1 1 26 LEU HG H -3.741 -0.649 2.867 1.00 . A A . 40 LEU HG 1 1
4 4188 1 1 26 LEU N N -6.574 0.002 5.625 1.00 . A A . 40 LEU N 1 1
4 4189 1 1 26 LEU O O -6.733 -3.496 6.161 1.00 . A A . 40 LEU O 1 1
4 4190 1 1 27 GLU C C -8.271 -2.864 8.622 1.00 . A A . 41 GLU C 1 1
4 4191 1 1 27 GLU CA C -6.761 -2.638 8.804 1.00 . A A . 41 GLU CA 1 1
4 4192 1 1 27 GLU CB C -6.576 -1.882 10.125 1.00 . A A . 41 GLU CB 1 1
4 4193 1 1 27 GLU CD C -5.391 -1.399 12.223 1.00 . A A . 41 GLU CD 1 1
4 4194 1 1 27 GLU CG C -5.281 -2.142 10.889 1.00 . A A . 41 GLU CG 1 1
4 4195 1 1 27 GLU H H -5.768 -0.992 7.837 1.00 . A A . 41 GLU H 1 1
4 4196 1 1 27 GLU HA H -6.301 -3.620 8.893 1.00 . A A . 41 GLU HA 1 1
4 4197 1 1 27 GLU HB2 H -6.674 -0.814 9.956 1.00 . A A . 41 GLU HB2 1 1
4 4198 1 1 27 GLU HB3 H -7.387 -2.183 10.788 1.00 . A A . 41 GLU HB3 1 1
4 4199 1 1 27 GLU HG2 H -5.172 -3.215 11.067 1.00 . A A . 41 GLU HG2 1 1
4 4200 1 1 27 GLU HG3 H -4.421 -1.794 10.316 1.00 . A A . 41 GLU HG3 1 1
4 4201 1 1 27 GLU N N -6.179 -1.911 7.662 1.00 . A A . 41 GLU N 1 1
4 4202 1 1 27 GLU O O -8.735 -3.985 8.829 1.00 . A A . 41 GLU O 1 1
4 4203 1 1 27 GLU OE1 O -6.009 -1.949 13.165 1.00 . A A . 41 GLU OE1 1 1
4 4204 1 1 27 GLU OE2 O -4.950 -0.228 12.321 1.00 . A A . 41 GLU OE2 1 1
4 4205 1 1 28 GLU C C -10.717 -3.007 6.770 1.00 . A A . 42 GLU C 1 1
4 4206 1 1 28 GLU CA C -10.469 -2.011 7.925 1.00 . A A . 42 GLU CA 1 1
4 4207 1 1 28 GLU CB C -11.140 -0.623 7.745 1.00 . A A . 42 GLU CB 1 1
4 4208 1 1 28 GLU CD C -12.946 0.808 6.645 1.00 . A A . 42 GLU CD 1 1
4 4209 1 1 28 GLU CG C -12.121 -0.487 6.570 1.00 . A A . 42 GLU CG 1 1
4 4210 1 1 28 GLU H H -8.629 -0.913 8.126 1.00 . A A . 42 GLU H 1 1
4 4211 1 1 28 GLU HA H -10.928 -2.469 8.801 1.00 . A A . 42 GLU HA 1 1
4 4212 1 1 28 GLU HB2 H -11.678 -0.395 8.666 1.00 . A A . 42 GLU HB2 1 1
4 4213 1 1 28 GLU HB3 H -10.375 0.144 7.626 1.00 . A A . 42 GLU HB3 1 1
4 4214 1 1 28 GLU HG2 H -11.552 -0.506 5.641 1.00 . A A . 42 GLU HG2 1 1
4 4215 1 1 28 GLU HG3 H -12.807 -1.336 6.570 1.00 . A A . 42 GLU HG3 1 1
4 4216 1 1 28 GLU N N -9.035 -1.842 8.210 1.00 . A A . 42 GLU N 1 1
4 4217 1 1 28 GLU O O -11.614 -3.849 6.875 1.00 . A A . 42 GLU O 1 1
4 4218 1 1 28 GLU OE1 O -12.411 1.917 6.410 1.00 . A A . 42 GLU OE1 1 1
4 4219 1 1 28 GLU OE2 O -14.172 0.738 6.917 1.00 . A A . 42 GLU OE2 1 1
4 4220 1 1 29 ALA C C -9.767 -5.158 4.429 1.00 . A A . 43 ALA C 1 1
4 4221 1 1 29 ALA CA C -10.158 -3.666 4.447 1.00 . A A . 43 ALA CA 1 1
4 4222 1 1 29 ALA CB C -9.430 -2.923 3.324 1.00 . A A . 43 ALA CB 1 1
4 4223 1 1 29 ALA H H -9.242 -2.186 5.680 1.00 . A A . 43 ALA H 1 1
4 4224 1 1 29 ALA HA H -11.228 -3.621 4.234 1.00 . A A . 43 ALA HA 1 1
4 4225 1 1 29 ALA HB1 H -9.738 -1.878 3.299 1.00 . A A . 43 ALA HB1 1 1
4 4226 1 1 29 ALA HB2 H -8.354 -2.990 3.480 1.00 . A A . 43 ALA HB2 1 1
4 4227 1 1 29 ALA HB3 H -9.675 -3.392 2.370 1.00 . A A . 43 ALA HB3 1 1
4 4228 1 1 29 ALA N N -9.916 -2.943 5.700 1.00 . A A . 43 ALA N 1 1
4 4229 1 1 29 ALA O O -10.540 -5.967 3.910 1.00 . A A . 43 ALA O 1 1
4 4230 1 1 30 LEU C C -7.535 -7.545 6.093 1.00 . A A . 44 LEU C 1 1
4 4231 1 1 30 LEU CA C -8.067 -6.921 4.798 1.00 . A A . 44 LEU CA 1 1
4 4232 1 1 30 LEU CB C -7.045 -7.056 3.654 1.00 . A A . 44 LEU CB 1 1
4 4233 1 1 30 LEU CD1 C -4.569 -7.171 3.188 1.00 . A A . 44 LEU CD1 1 1
4 4234 1 1 30 LEU CD2 C -5.667 -4.976 3.328 1.00 . A A . 44 LEU CD2 1 1
4 4235 1 1 30 LEU CG C -5.678 -6.391 3.889 1.00 . A A . 44 LEU CG 1 1
4 4236 1 1 30 LEU H H -7.961 -4.840 5.323 1.00 . A A . 44 LEU H 1 1
4 4237 1 1 30 LEU HA H -8.898 -7.558 4.510 1.00 . A A . 44 LEU HA 1 1
4 4238 1 1 30 LEU HB2 H -6.886 -8.122 3.518 1.00 . A A . 44 LEU HB2 1 1
4 4239 1 1 30 LEU HB3 H -7.480 -6.685 2.726 1.00 . A A . 44 LEU HB3 1 1
4 4240 1 1 30 LEU HD11 H -4.524 -8.177 3.601 1.00 . A A . 44 LEU HD11 1 1
4 4241 1 1 30 LEU HD12 H -3.607 -6.683 3.340 1.00 . A A . 44 LEU HD12 1 1
4 4242 1 1 30 LEU HD13 H -4.784 -7.243 2.124 1.00 . A A . 44 LEU HD13 1 1
4 4243 1 1 30 LEU HD21 H -4.706 -4.510 3.537 1.00 . A A . 44 LEU HD21 1 1
4 4244 1 1 30 LEU HD22 H -6.461 -4.399 3.792 1.00 . A A . 44 LEU HD22 1 1
4 4245 1 1 30 LEU HD23 H -5.840 -5.005 2.252 1.00 . A A . 44 LEU HD23 1 1
4 4246 1 1 30 LEU HG H -5.449 -6.355 4.952 1.00 . A A . 44 LEU HG 1 1
4 4247 1 1 30 LEU N N -8.572 -5.538 4.914 1.00 . A A . 44 LEU N 1 1
4 4248 1 1 30 LEU O O -7.330 -8.758 6.138 1.00 . A A . 44 LEU O 1 1
4 4249 1 1 31 SER C C -5.270 -7.734 8.268 1.00 . A A . 45 SER C 1 1
4 4250 1 1 31 SER CA C -6.710 -7.171 8.406 1.00 . A A . 45 SER CA 1 1
4 4251 1 1 31 SER CB C -7.634 -8.149 9.129 1.00 . A A . 45 SER CB 1 1
4 4252 1 1 31 SER H H -7.529 -5.754 7.020 1.00 . A A . 45 SER H 1 1
4 4253 1 1 31 SER HA H -6.671 -6.310 9.070 1.00 . A A . 45 SER HA 1 1
4 4254 1 1 31 SER HB2 H -7.641 -9.121 8.644 1.00 . A A . 45 SER HB2 1 1
4 4255 1 1 31 SER HB3 H -7.228 -8.283 10.127 1.00 . A A . 45 SER HB3 1 1
4 4256 1 1 31 SER HG H -8.969 -6.947 9.885 1.00 . A A . 45 SER HG 1 1
4 4257 1 1 31 SER N N -7.314 -6.737 7.134 1.00 . A A . 45 SER N 1 1
4 4258 1 1 31 SER O O -5.054 -8.927 8.491 1.00 . A A . 45 SER O 1 1
4 4259 1 1 31 SER OG O -8.963 -7.651 9.192 1.00 . A A . 45 SER OG 1 1
4 4260 1 1 32 PRO C C -2.212 -8.083 8.872 1.00 . A A . 46 PRO C 1 1
4 4261 1 1 32 PRO CA C -2.868 -7.331 7.695 1.00 . A A . 46 PRO CA 1 1
4 4262 1 1 32 PRO CB C -2.101 -6.024 7.477 1.00 . A A . 46 PRO CB 1 1
4 4263 1 1 32 PRO CD C -4.395 -5.478 7.627 1.00 . A A . 46 PRO CD 1 1
4 4264 1 1 32 PRO CG C -3.118 -5.052 6.906 1.00 . A A . 46 PRO CG 1 1
4 4265 1 1 32 PRO HA H -2.814 -7.940 6.792 1.00 . A A . 46 PRO HA 1 1
4 4266 1 1 32 PRO HB2 H -1.802 -5.633 8.439 1.00 . A A . 46 PRO HB2 1 1
4 4267 1 1 32 PRO HB3 H -1.219 -6.135 6.852 1.00 . A A . 46 PRO HB3 1 1
4 4268 1 1 32 PRO HD2 H -4.477 -4.938 8.572 1.00 . A A . 46 PRO HD2 1 1
4 4269 1 1 32 PRO HD3 H -5.252 -5.258 6.993 1.00 . A A . 46 PRO HD3 1 1
4 4270 1 1 32 PRO HG2 H -2.843 -4.024 7.148 1.00 . A A . 46 PRO HG2 1 1
4 4271 1 1 32 PRO HG3 H -3.221 -5.202 5.831 1.00 . A A . 46 PRO HG3 1 1
4 4272 1 1 32 PRO N N -4.265 -6.906 7.902 1.00 . A A . 46 PRO N 1 1
4 4273 1 1 32 PRO O O -2.545 -7.840 10.035 1.00 . A A . 46 PRO O 1 1
4 4274 1 1 33 GLU C C 0.822 -7.877 9.633 1.00 . A A . 47 GLU C 1 1
4 4275 1 1 33 GLU CA C -0.106 -9.085 9.603 1.00 . A A . 47 GLU CA 1 1
4 4276 1 1 33 GLU CB C 0.867 -10.240 9.340 1.00 . A A . 47 GLU CB 1 1
4 4277 1 1 33 GLU CD C -0.614 -12.187 8.689 1.00 . A A . 47 GLU CD 1 1
4 4278 1 1 33 GLU CG C 0.567 -11.277 8.314 1.00 . A A . 47 GLU CG 1 1
4 4279 1 1 33 GLU H H -0.948 -9.063 7.626 1.00 . A A . 47 GLU H 1 1
4 4280 1 1 33 GLU HA H -0.544 -9.249 10.580 1.00 . A A . 47 GLU HA 1 1
4 4281 1 1 33 GLU HB2 H 1.737 -9.830 8.880 1.00 . A A . 47 GLU HB2 1 1
4 4282 1 1 33 GLU HB3 H 1.249 -10.638 10.261 1.00 . A A . 47 GLU HB3 1 1
4 4283 1 1 33 GLU HG2 H 0.483 -10.659 7.424 1.00 . A A . 47 GLU HG2 1 1
4 4284 1 1 33 GLU HG3 H 1.476 -11.858 8.197 1.00 . A A . 47 GLU HG3 1 1
4 4285 1 1 33 GLU N N -1.170 -8.881 8.596 1.00 . A A . 47 GLU N 1 1
4 4286 1 1 33 GLU O O 1.255 -7.442 10.699 1.00 . A A . 47 GLU O 1 1
4 4287 1 1 33 GLU OE1 O -1.669 -12.169 8.008 1.00 . A A . 47 GLU OE1 1 1
4 4288 1 1 33 GLU OE2 O -0.487 -12.963 9.665 1.00 . A A . 47 GLU OE2 1 1
4 4289 1 1 34 VAL C C 2.138 -5.376 7.352 1.00 . A A . 48 VAL C 1 1
4 4290 1 1 34 VAL CA C 2.384 -6.613 8.212 1.00 . A A . 48 VAL CA 1 1
4 4291 1 1 34 VAL CB C 3.543 -7.437 7.594 1.00 . A A . 48 VAL CB 1 1
4 4292 1 1 34 VAL CG1 C 4.649 -7.410 8.585 1.00 . A A . 48 VAL CG1 1 1
4 4293 1 1 34 VAL CG2 C 3.477 -8.965 7.376 1.00 . A A . 48 VAL CG2 1 1
4 4294 1 1 34 VAL H H 0.892 -7.966 7.618 1.00 . A A . 48 VAL H 1 1
4 4295 1 1 34 VAL HA H 2.699 -6.238 9.187 1.00 . A A . 48 VAL HA 1 1
4 4296 1 1 34 VAL HB H 3.903 -6.943 6.693 1.00 . A A . 48 VAL HB 1 1
4 4297 1 1 34 VAL HG11 H 5.447 -8.034 8.176 1.00 . A A . 48 VAL HG11 1 1
4 4298 1 1 34 VAL HG12 H 4.945 -6.362 8.682 1.00 . A A . 48 VAL HG12 1 1
4 4299 1 1 34 VAL HG13 H 4.211 -7.894 9.471 1.00 . A A . 48 VAL HG13 1 1
4 4300 1 1 34 VAL HG21 H 3.613 -9.535 8.293 1.00 . A A . 48 VAL HG21 1 1
4 4301 1 1 34 VAL HG22 H 2.558 -9.252 6.881 1.00 . A A . 48 VAL HG22 1 1
4 4302 1 1 34 VAL HG23 H 4.343 -9.248 6.778 1.00 . A A . 48 VAL HG23 1 1
4 4303 1 1 34 VAL N N 1.201 -7.432 8.426 1.00 . A A . 48 VAL N 1 1
4 4304 1 1 34 VAL O O 1.585 -5.456 6.254 1.00 . A A . 48 VAL O 1 1
4 4305 1 1 35 LEU C C 4.222 -2.435 7.361 1.00 . A A . 49 LEU C 1 1
4 4306 1 1 35 LEU CA C 2.811 -2.989 7.121 1.00 . A A . 49 LEU CA 1 1
4 4307 1 1 35 LEU CB C 1.802 -1.941 7.645 1.00 . A A . 49 LEU CB 1 1
4 4308 1 1 35 LEU CD1 C -0.482 -1.507 8.572 1.00 . A A . 49 LEU CD1 1 1
4 4309 1 1 35 LEU CD2 C -0.217 -1.771 6.117 1.00 . A A . 49 LEU CD2 1 1
4 4310 1 1 35 LEU CG C 0.301 -2.244 7.481 1.00 . A A . 49 LEU CG 1 1
4 4311 1 1 35 LEU H H 2.974 -4.248 8.802 1.00 . A A . 49 LEU H 1 1
4 4312 1 1 35 LEU HA H 2.676 -3.178 6.062 1.00 . A A . 49 LEU HA 1 1
4 4313 1 1 35 LEU HB2 H 2.007 -1.809 8.709 1.00 . A A . 49 LEU HB2 1 1
4 4314 1 1 35 LEU HB3 H 2.015 -0.982 7.170 1.00 . A A . 49 LEU HB3 1 1
4 4315 1 1 35 LEU HD11 H -0.122 -1.804 9.560 1.00 . A A . 49 LEU HD11 1 1
4 4316 1 1 35 LEU HD12 H -1.544 -1.737 8.497 1.00 . A A . 49 LEU HD12 1 1
4 4317 1 1 35 LEU HD13 H -0.332 -0.437 8.474 1.00 . A A . 49 LEU HD13 1 1
4 4318 1 1 35 LEU HD21 H -0.114 -0.688 6.023 1.00 . A A . 49 LEU HD21 1 1
4 4319 1 1 35 LEU HD22 H -1.270 -2.032 6.012 1.00 . A A . 49 LEU HD22 1 1
4 4320 1 1 35 LEU HD23 H 0.350 -2.257 5.322 1.00 . A A . 49 LEU HD23 1 1
4 4321 1 1 35 LEU HG H 0.112 -3.311 7.590 1.00 . A A . 49 LEU HG 1 1
4 4322 1 1 35 LEU N N 2.649 -4.246 7.841 1.00 . A A . 49 LEU N 1 1
4 4323 1 1 35 LEU O O 4.601 -2.233 8.513 1.00 . A A . 49 LEU O 1 1
4 4324 1 1 36 GLU C C 6.005 -0.183 5.133 1.00 . A A . 50 GLU C 1 1
4 4325 1 1 36 GLU CA C 6.030 -1.090 6.370 1.00 . A A . 50 GLU CA 1 1
4 4326 1 1 36 GLU CB C 7.408 -1.725 6.463 1.00 . A A . 50 GLU CB 1 1
4 4327 1 1 36 GLU CD C 9.135 -2.792 8.077 1.00 . A A . 50 GLU CD 1 1
4 4328 1 1 36 GLU CG C 7.653 -2.573 7.723 1.00 . A A . 50 GLU CG 1 1
4 4329 1 1 36 GLU H H 4.649 -2.362 5.383 1.00 . A A . 50 GLU H 1 1
4 4330 1 1 36 GLU HA H 5.891 -0.465 7.254 1.00 . A A . 50 GLU HA 1 1
4 4331 1 1 36 GLU HB2 H 7.577 -2.290 5.560 1.00 . A A . 50 GLU HB2 1 1
4 4332 1 1 36 GLU HB3 H 8.089 -0.891 6.455 1.00 . A A . 50 GLU HB3 1 1
4 4333 1 1 36 GLU HG2 H 7.183 -2.052 8.546 1.00 . A A . 50 GLU HG2 1 1
4 4334 1 1 36 GLU HG3 H 7.152 -3.536 7.616 1.00 . A A . 50 GLU HG3 1 1
4 4335 1 1 36 GLU N N 4.956 -2.084 6.305 1.00 . A A . 50 GLU N 1 1
4 4336 1 1 36 GLU O O 6.108 -0.632 3.994 1.00 . A A . 50 GLU O 1 1
4 4337 1 1 36 GLU OE1 O 10.037 -2.352 7.324 1.00 . A A . 50 GLU OE1 1 1
4 4338 1 1 36 GLU OE2 O 9.431 -3.383 9.145 1.00 . A A . 50 GLU OE2 1 1
4 4339 1 1 37 LEU C C 5.995 3.504 4.510 1.00 . A A . 51 LEU C 1 1
4 4340 1 1 37 LEU CA C 5.471 2.073 4.301 1.00 . A A . 51 LEU CA 1 1
4 4341 1 1 37 LEU CB C 3.958 2.007 4.028 1.00 . A A . 51 LEU CB 1 1
4 4342 1 1 37 LEU CD1 C 1.606 2.686 4.539 1.00 . A A . 51 LEU CD1 1 1
4 4343 1 1 37 LEU CD2 C 3.176 2.394 6.433 1.00 . A A . 51 LEU CD2 1 1
4 4344 1 1 37 LEU CG C 3.064 2.812 4.971 1.00 . A A . 51 LEU CG 1 1
4 4345 1 1 37 LEU H H 5.884 1.404 6.315 1.00 . A A . 51 LEU H 1 1
4 4346 1 1 37 LEU HA H 5.955 1.730 3.391 1.00 . A A . 51 LEU HA 1 1
4 4347 1 1 37 LEU HB2 H 3.794 2.384 3.021 1.00 . A A . 51 LEU HB2 1 1
4 4348 1 1 37 LEU HB3 H 3.646 0.965 4.056 1.00 . A A . 51 LEU HB3 1 1
4 4349 1 1 37 LEU HD11 H 0.972 3.244 5.225 1.00 . A A . 51 LEU HD11 1 1
4 4350 1 1 37 LEU HD12 H 1.304 1.639 4.543 1.00 . A A . 51 LEU HD12 1 1
4 4351 1 1 37 LEU HD13 H 1.476 3.107 3.544 1.00 . A A . 51 LEU HD13 1 1
4 4352 1 1 37 LEU HD21 H 2.995 1.324 6.529 1.00 . A A . 51 LEU HD21 1 1
4 4353 1 1 37 LEU HD22 H 2.451 2.947 7.028 1.00 . A A . 51 LEU HD22 1 1
4 4354 1 1 37 LEU HD23 H 4.172 2.630 6.802 1.00 . A A . 51 LEU HD23 1 1
4 4355 1 1 37 LEU HG H 3.367 3.842 4.874 1.00 . A A . 51 LEU HG 1 1
4 4356 1 1 37 LEU N N 5.810 1.108 5.357 1.00 . A A . 51 LEU N 1 1
4 4357 1 1 37 LEU O O 6.422 3.870 5.611 1.00 . A A . 51 LEU O 1 1
4 4358 1 1 38 ARG C C 5.773 6.492 2.285 1.00 . A A . 52 ARG C 1 1
4 4359 1 1 38 ARG CA C 6.509 5.665 3.338 1.00 . A A . 52 ARG CA 1 1
4 4360 1 1 38 ARG CB C 7.969 5.576 2.876 1.00 . A A . 52 ARG CB 1 1
4 4361 1 1 38 ARG CD C 10.365 4.929 3.462 1.00 . A A . 52 ARG CD 1 1
4 4362 1 1 38 ARG CG C 8.885 4.773 3.809 1.00 . A A . 52 ARG CG 1 1
4 4363 1 1 38 ARG CZ C 10.876 5.707 1.142 1.00 . A A . 52 ARG CZ 1 1
4 4364 1 1 38 ARG H H 5.584 3.932 2.571 1.00 . A A . 52 ARG H 1 1
4 4365 1 1 38 ARG HA H 6.454 6.172 4.300 1.00 . A A . 52 ARG HA 1 1
4 4366 1 1 38 ARG HB2 H 7.992 5.116 1.886 1.00 . A A . 52 ARG HB2 1 1
4 4367 1 1 38 ARG HB3 H 8.349 6.588 2.777 1.00 . A A . 52 ARG HB3 1 1
4 4368 1 1 38 ARG HD2 H 10.707 5.904 3.806 1.00 . A A . 52 ARG HD2 1 1
4 4369 1 1 38 ARG HD3 H 10.906 4.166 4.015 1.00 . A A . 52 ARG HD3 1 1
4 4370 1 1 38 ARG HE H 10.609 3.804 1.668 1.00 . A A . 52 ARG HE 1 1
4 4371 1 1 38 ARG HG2 H 8.740 5.105 4.837 1.00 . A A . 52 ARG HG2 1 1
4 4372 1 1 38 ARG HG3 H 8.632 3.715 3.738 1.00 . A A . 52 ARG HG3 1 1
4 4373 1 1 38 ARG HH11 H 10.539 7.289 2.355 1.00 . A A . 52 ARG HH11 1 1
4 4374 1 1 38 ARG HH12 H 11.065 7.661 0.718 1.00 . A A . 52 ARG HH12 1 1
4 4375 1 1 38 ARG HH21 H 11.353 4.423 -0.321 1.00 . A A . 52 ARG HH21 1 1
4 4376 1 1 38 ARG HH22 H 11.320 6.119 -0.773 1.00 . A A . 52 ARG HH22 1 1
4 4377 1 1 38 ARG N N 5.957 4.309 3.439 1.00 . A A . 52 ARG N 1 1
4 4378 1 1 38 ARG NE N 10.644 4.753 2.026 1.00 . A A . 52 ARG NE 1 1
4 4379 1 1 38 ARG NH1 N 10.804 6.979 1.421 1.00 . A A . 52 ARG NH1 1 1
4 4380 1 1 38 ARG NH2 N 11.170 5.390 -0.080 1.00 . A A . 52 ARG NH2 1 1
4 4381 1 1 38 ARG O O 5.429 5.966 1.228 1.00 . A A . 52 ARG O 1 1
4 4382 1 1 39 ASN C C 6.519 9.611 1.075 1.00 . A A . 53 ASN C 1 1
4 4383 1 1 39 ASN CA C 5.292 8.742 1.421 1.00 . A A . 53 ASN CA 1 1
4 4384 1 1 39 ASN CB C 3.941 9.421 1.721 1.00 . A A . 53 ASN CB 1 1
4 4385 1 1 39 ASN CG C 3.890 10.935 1.584 1.00 . A A . 53 ASN CG 1 1
4 4386 1 1 39 ASN H H 5.890 8.173 3.388 1.00 . A A . 53 ASN H 1 1
4 4387 1 1 39 ASN HA H 5.106 8.171 0.514 1.00 . A A . 53 ASN HA 1 1
4 4388 1 1 39 ASN HB2 H 3.206 9.015 1.033 1.00 . A A . 53 ASN HB2 1 1
4 4389 1 1 39 ASN HB3 H 3.614 9.113 2.707 1.00 . A A . 53 ASN HB3 1 1
4 4390 1 1 39 ASN HD21 H 4.491 11.216 3.482 1.00 . A A . 53 ASN HD21 1 1
4 4391 1 1 39 ASN HD22 H 4.267 12.672 2.523 1.00 . A A . 53 ASN HD22 1 1
4 4392 1 1 39 ASN N N 5.613 7.796 2.493 1.00 . A A . 53 ASN N 1 1
4 4393 1 1 39 ASN ND2 N 4.256 11.665 2.610 1.00 . A A . 53 ASN ND2 1 1
4 4394 1 1 39 ASN O O 6.992 10.413 1.876 1.00 . A A . 53 ASN O 1 1
4 4395 1 1 39 ASN OD1 O 3.520 11.477 0.555 1.00 . A A . 53 ASN OD1 1 1
4 4396 1 1 40 GLU C C 8.206 11.489 -0.946 1.00 . A A . 54 GLU C 1 1
4 4397 1 1 40 GLU CA C 8.327 9.983 -0.627 1.00 . A A . 54 GLU CA 1 1
4 4398 1 1 40 GLU CB C 8.744 9.194 -1.885 1.00 . A A . 54 GLU CB 1 1
4 4399 1 1 40 GLU CD C 11.177 8.503 -1.561 1.00 . A A . 54 GLU CD 1 1
4 4400 1 1 40 GLU CG C 10.201 9.391 -2.333 1.00 . A A . 54 GLU CG 1 1
4 4401 1 1 40 GLU H H 6.533 8.803 -0.745 1.00 . A A . 54 GLU H 1 1
4 4402 1 1 40 GLU HA H 9.096 9.869 0.139 1.00 . A A . 54 GLU HA 1 1
4 4403 1 1 40 GLU HB2 H 8.583 8.128 -1.713 1.00 . A A . 54 GLU HB2 1 1
4 4404 1 1 40 GLU HB3 H 8.087 9.493 -2.704 1.00 . A A . 54 GLU HB3 1 1
4 4405 1 1 40 GLU HG2 H 10.267 9.135 -3.390 1.00 . A A . 54 GLU HG2 1 1
4 4406 1 1 40 GLU HG3 H 10.500 10.434 -2.242 1.00 . A A . 54 GLU HG3 1 1
4 4407 1 1 40 GLU N N 7.059 9.403 -0.126 1.00 . A A . 54 GLU N 1 1
4 4408 1 1 40 GLU O O 9.196 12.203 -1.072 1.00 . A A . 54 GLU O 1 1
4 4409 1 1 40 GLU OE1 O 11.447 7.364 -2.007 1.00 . A A . 54 GLU OE1 1 1
4 4410 1 1 40 GLU OE2 O 11.679 8.910 -0.482 1.00 . A A . 54 GLU OE2 1 1
4 4411 1 1 41 SER C C 7.137 14.514 -0.621 1.00 . A A . 55 SER C 1 1
4 4412 1 1 41 SER CA C 6.521 13.328 -1.385 1.00 . A A . 55 SER CA 1 1
4 4413 1 1 41 SER CB C 5.007 13.308 -1.246 1.00 . A A . 55 SER CB 1 1
4 4414 1 1 41 SER H H 6.231 11.289 -0.954 1.00 . A A . 55 SER H 1 1
4 4415 1 1 41 SER HA H 6.753 13.487 -2.439 1.00 . A A . 55 SER HA 1 1
4 4416 1 1 41 SER HB2 H 4.673 12.324 -1.592 1.00 . A A . 55 SER HB2 1 1
4 4417 1 1 41 SER HB3 H 4.728 13.456 -0.203 1.00 . A A . 55 SER HB3 1 1
4 4418 1 1 41 SER HG H 4.411 15.130 -1.587 1.00 . A A . 55 SER HG 1 1
4 4419 1 1 41 SER N N 6.971 11.976 -1.037 1.00 . A A . 55 SER N 1 1
4 4420 1 1 41 SER O O 6.823 15.661 -0.943 1.00 . A A . 55 SER O 1 1
4 4421 1 1 41 SER OG O 4.388 14.276 -2.054 1.00 . A A . 55 SER OG 1 1
4 4422 1 1 42 GLY C C 9.972 15.757 -0.032 1.00 . A A . 56 GLY C 1 1
4 4423 1 1 42 GLY CA C 8.843 15.348 0.933 1.00 . A A . 56 GLY CA 1 1
4 4424 1 1 42 GLY H H 8.210 13.330 0.610 1.00 . A A . 56 GLY H 1 1
4 4425 1 1 42 GLY HA2 H 8.253 16.225 1.189 1.00 . A A . 56 GLY HA2 1 1
4 4426 1 1 42 GLY HA3 H 9.310 14.978 1.843 1.00 . A A . 56 GLY HA3 1 1
4 4427 1 1 42 GLY N N 7.976 14.289 0.397 1.00 . A A . 56 GLY N 1 1
4 4428 1 1 42 GLY O O 10.417 16.908 0.003 1.00 . A A . 56 GLY O 1 1
4 4429 1 1 43 GLY C C 10.237 15.795 -3.305 1.00 . A A . 57 GLY C 1 1
4 4430 1 1 43 GLY CA C 11.118 15.238 -2.179 1.00 . A A . 57 GLY CA 1 1
4 4431 1 1 43 GLY H H 9.945 13.957 -0.947 1.00 . A A . 57 GLY H 1 1
4 4432 1 1 43 GLY HA2 H 11.875 15.981 -1.928 1.00 . A A . 57 GLY HA2 1 1
4 4433 1 1 43 GLY HA3 H 11.626 14.343 -2.538 1.00 . A A . 57 GLY HA3 1 1
4 4434 1 1 43 GLY N N 10.335 14.893 -0.986 1.00 . A A . 57 GLY N 1 1
4 4435 1 1 43 GLY O O 9.158 16.324 -3.040 1.00 . A A . 57 GLY O 1 1
4 4436 1 1 44 HIS C C 9.554 17.427 -5.987 1.00 . A A . 58 HIS C 1 1
4 4437 1 1 44 HIS CA C 9.937 15.937 -5.796 1.00 . A A . 58 HIS CA 1 1
4 4438 1 1 44 HIS CB C 8.758 14.949 -5.953 1.00 . A A . 58 HIS CB 1 1
4 4439 1 1 44 HIS CD2 C 9.084 12.709 -4.730 1.00 . A A . 58 HIS CD2 1 1
4 4440 1 1 44 HIS CE1 C 10.173 11.569 -6.256 1.00 . A A . 58 HIS CE1 1 1
4 4441 1 1 44 HIS CG C 9.194 13.502 -5.842 1.00 . A A . 58 HIS CG 1 1
4 4442 1 1 44 HIS H H 11.583 15.187 -4.676 1.00 . A A . 58 HIS H 1 1
4 4443 1 1 44 HIS HA H 10.623 15.715 -6.615 1.00 . A A . 58 HIS HA 1 1
4 4444 1 1 44 HIS HB2 H 8.016 15.155 -5.181 1.00 . A A . 58 HIS HB2 1 1
4 4445 1 1 44 HIS HB3 H 8.268 15.098 -6.915 1.00 . A A . 58 HIS HB3 1 1
4 4446 1 1 44 HIS HD1 H 10.085 13.029 -7.743 1.00 . A A . 58 HIS HD1 1 1
4 4447 1 1 44 HIS HD2 H 8.594 12.985 -3.808 1.00 . A A . 58 HIS HD2 1 1
4 4448 1 1 44 HIS HE1 H 10.703 10.778 -6.775 1.00 . A A . 58 HIS HE1 1 1
4 4449 1 1 44 HIS N N 10.675 15.624 -4.557 1.00 . A A . 58 HIS N 1 1
4 4450 1 1 44 HIS ND1 N 9.872 12.763 -6.790 1.00 . A A . 58 HIS ND1 1 1
4 4451 1 1 44 HIS NE2 N 9.731 11.493 -4.990 1.00 . A A . 58 HIS NE2 1 1
4 4452 1 1 44 HIS O O 9.586 18.238 -5.056 1.00 . A A . 58 HIS O 1 1
4 4453 1 1 45 ALA C C 7.430 19.548 -7.293 1.00 . A A . 59 ALA C 1 1
4 4454 1 1 45 ALA CA C 8.904 19.206 -7.597 1.00 . A A . 59 ALA CA 1 1
4 4455 1 1 45 ALA CB C 9.323 19.437 -9.055 1.00 . A A . 59 ALA CB 1 1
4 4456 1 1 45 ALA H H 9.215 17.129 -7.962 1.00 . A A . 59 ALA H 1 1
4 4457 1 1 45 ALA HA H 9.511 19.876 -6.985 1.00 . A A . 59 ALA HA 1 1
4 4458 1 1 45 ALA HB1 H 9.144 20.477 -9.326 1.00 . A A . 59 ALA HB1 1 1
4 4459 1 1 45 ALA HB2 H 10.386 19.224 -9.170 1.00 . A A . 59 ALA HB2 1 1
4 4460 1 1 45 ALA HB3 H 8.751 18.792 -9.720 1.00 . A A . 59 ALA HB3 1 1
4 4461 1 1 45 ALA N N 9.223 17.823 -7.221 1.00 . A A . 59 ALA N 1 1
4 4462 1 1 45 ALA O O 6.617 19.790 -8.194 1.00 . A A . 59 ALA O 1 1
4 4463 1 1 46 VAL C C 5.603 20.718 -4.396 1.00 . A A . 60 VAL C 1 1
4 4464 1 1 46 VAL CA C 5.711 19.609 -5.461 1.00 . A A . 60 VAL CA 1 1
4 4465 1 1 46 VAL CB C 5.240 18.244 -4.900 1.00 . A A . 60 VAL CB 1 1
4 4466 1 1 46 VAL CG1 C 5.267 17.154 -5.981 1.00 . A A . 60 VAL CG1 1 1
4 4467 1 1 46 VAL CG2 C 6.064 17.764 -3.701 1.00 . A A . 60 VAL CG2 1 1
4 4468 1 1 46 VAL H H 7.823 19.299 -5.342 1.00 . A A . 60 VAL H 1 1
4 4469 1 1 46 VAL HA H 5.039 19.876 -6.274 1.00 . A A . 60 VAL HA 1 1
4 4470 1 1 46 VAL HB H 4.207 18.340 -4.569 1.00 . A A . 60 VAL HB 1 1
4 4471 1 1 46 VAL HG11 H 4.859 16.227 -5.580 1.00 . A A . 60 VAL HG11 1 1
4 4472 1 1 46 VAL HG12 H 4.662 17.463 -6.833 1.00 . A A . 60 VAL HG12 1 1
4 4473 1 1 46 VAL HG13 H 6.287 16.964 -6.313 1.00 . A A . 60 VAL HG13 1 1
4 4474 1 1 46 VAL HG21 H 7.107 17.639 -3.983 1.00 . A A . 60 VAL HG21 1 1
4 4475 1 1 46 VAL HG22 H 5.996 18.479 -2.881 1.00 . A A . 60 VAL HG22 1 1
4 4476 1 1 46 VAL HG23 H 5.680 16.806 -3.348 1.00 . A A . 60 VAL HG23 1 1
4 4477 1 1 46 VAL N N 7.080 19.505 -6.005 1.00 . A A . 60 VAL N 1 1
4 4478 1 1 46 VAL O O 6.637 21.209 -3.923 1.00 . A A . 60 VAL O 1 1
4 4479 1 1 47 PRO C C 4.629 21.467 -1.538 1.00 . A A . 61 PRO C 1 1
4 4480 1 1 47 PRO CA C 4.215 22.090 -2.890 1.00 . A A . 61 PRO CA 1 1
4 4481 1 1 47 PRO CB C 2.731 22.481 -2.905 1.00 . A A . 61 PRO CB 1 1
4 4482 1 1 47 PRO CD C 3.103 20.889 -4.627 1.00 . A A . 61 PRO CD 1 1
4 4483 1 1 47 PRO CG C 2.265 22.126 -4.316 1.00 . A A . 61 PRO CG 1 1
4 4484 1 1 47 PRO HA H 4.814 22.974 -3.103 1.00 . A A . 61 PRO HA 1 1
4 4485 1 1 47 PRO HB2 H 2.173 21.881 -2.186 1.00 . A A . 61 PRO HB2 1 1
4 4486 1 1 47 PRO HB3 H 2.596 23.542 -2.694 1.00 . A A . 61 PRO HB3 1 1
4 4487 1 1 47 PRO HD2 H 2.642 20.011 -4.173 1.00 . A A . 61 PRO HD2 1 1
4 4488 1 1 47 PRO HD3 H 3.186 20.759 -5.704 1.00 . A A . 61 PRO HD3 1 1
4 4489 1 1 47 PRO HG2 H 1.196 21.910 -4.350 1.00 . A A . 61 PRO HG2 1 1
4 4490 1 1 47 PRO HG3 H 2.523 22.930 -5.007 1.00 . A A . 61 PRO HG3 1 1
4 4491 1 1 47 PRO N N 4.390 21.147 -3.996 1.00 . A A . 61 PRO N 1 1
4 4492 1 1 47 PRO O O 4.310 20.299 -1.290 1.00 . A A . 61 PRO O 1 1
4 4493 1 1 48 PRO C C 4.548 21.297 1.537 1.00 . A A . 62 PRO C 1 1
4 4494 1 1 48 PRO CA C 5.742 21.684 0.654 1.00 . A A . 62 PRO CA 1 1
4 4495 1 1 48 PRO CB C 6.613 22.776 1.284 1.00 . A A . 62 PRO CB 1 1
4 4496 1 1 48 PRO CD C 5.709 23.600 -0.775 1.00 . A A . 62 PRO CD 1 1
4 4497 1 1 48 PRO CG C 6.096 24.056 0.634 1.00 . A A . 62 PRO CG 1 1
4 4498 1 1 48 PRO HA H 6.358 20.799 0.492 1.00 . A A . 62 PRO HA 1 1
4 4499 1 1 48 PRO HB2 H 6.521 22.806 2.371 1.00 . A A . 62 PRO HB2 1 1
4 4500 1 1 48 PRO HB3 H 7.652 22.616 0.997 1.00 . A A . 62 PRO HB3 1 1
4 4501 1 1 48 PRO HD2 H 4.896 24.213 -1.161 1.00 . A A . 62 PRO HD2 1 1
4 4502 1 1 48 PRO HD3 H 6.573 23.662 -1.436 1.00 . A A . 62 PRO HD3 1 1
4 4503 1 1 48 PRO HG2 H 5.210 24.404 1.167 1.00 . A A . 62 PRO HG2 1 1
4 4504 1 1 48 PRO HG3 H 6.860 24.834 0.613 1.00 . A A . 62 PRO HG3 1 1
4 4505 1 1 48 PRO N N 5.307 22.209 -0.639 1.00 . A A . 62 PRO N 1 1
4 4506 1 1 48 PRO O O 3.551 22.022 1.633 1.00 . A A . 62 PRO O 1 1
4 4507 1 1 49 GLY C C 2.418 18.928 2.070 1.00 . A A . 63 GLY C 1 1
4 4508 1 1 49 GLY CA C 3.546 19.516 2.926 1.00 . A A . 63 GLY CA 1 1
4 4509 1 1 49 GLY H H 5.513 19.621 2.107 1.00 . A A . 63 GLY H 1 1
4 4510 1 1 49 GLY HA2 H 3.959 18.703 3.524 1.00 . A A . 63 GLY HA2 1 1
4 4511 1 1 49 GLY HA3 H 3.116 20.248 3.607 1.00 . A A . 63 GLY HA3 1 1
4 4512 1 1 49 GLY N N 4.637 20.127 2.167 1.00 . A A . 63 GLY N 1 1
4 4513 1 1 49 GLY O O 1.370 18.597 2.620 1.00 . A A . 63 GLY O 1 1
4 4514 1 1 50 SER C C 2.017 16.593 -0.153 1.00 . A A . 64 SER C 1 1
4 4515 1 1 50 SER CA C 1.630 18.074 -0.109 1.00 . A A . 64 SER CA 1 1
4 4516 1 1 50 SER CB C 1.562 18.663 -1.522 1.00 . A A . 64 SER CB 1 1
4 4517 1 1 50 SER H H 3.416 19.165 0.311 1.00 . A A . 64 SER H 1 1
4 4518 1 1 50 SER HA H 0.629 18.153 0.316 1.00 . A A . 64 SER HA 1 1
4 4519 1 1 50 SER HB2 H 1.595 19.752 -1.466 1.00 . A A . 64 SER HB2 1 1
4 4520 1 1 50 SER HB3 H 2.403 18.309 -2.121 1.00 . A A . 64 SER HB3 1 1
4 4521 1 1 50 SER HG H 0.429 18.211 -3.079 1.00 . A A . 64 SER HG 1 1
4 4522 1 1 50 SER N N 2.565 18.825 0.740 1.00 . A A . 64 SER N 1 1
4 4523 1 1 50 SER O O 3.142 16.249 -0.529 1.00 . A A . 64 SER O 1 1
4 4524 1 1 50 SER OG O 0.331 18.277 -2.105 1.00 . A A . 64 SER OG 1 1
4 4525 1 1 51 GLU C C 0.706 13.644 -1.037 1.00 . A A . 65 GLU C 1 1
4 4526 1 1 51 GLU CA C 1.283 14.251 0.261 1.00 . A A . 65 GLU CA 1 1
4 4527 1 1 51 GLU CB C 0.636 13.670 1.538 1.00 . A A . 65 GLU CB 1 1
4 4528 1 1 51 GLU CD C 0.694 13.577 4.095 1.00 . A A . 65 GLU CD 1 1
4 4529 1 1 51 GLU CG C 1.314 14.178 2.825 1.00 . A A . 65 GLU CG 1 1
4 4530 1 1 51 GLU H H 0.225 16.080 0.597 1.00 . A A . 65 GLU H 1 1
4 4531 1 1 51 GLU HA H 2.345 13.998 0.308 1.00 . A A . 65 GLU HA 1 1
4 4532 1 1 51 GLU HB2 H -0.423 13.930 1.566 1.00 . A A . 65 GLU HB2 1 1
4 4533 1 1 51 GLU HB3 H 0.727 12.585 1.503 1.00 . A A . 65 GLU HB3 1 1
4 4534 1 1 51 GLU HG2 H 2.376 13.927 2.787 1.00 . A A . 65 GLU HG2 1 1
4 4535 1 1 51 GLU HG3 H 1.232 15.265 2.876 1.00 . A A . 65 GLU HG3 1 1
4 4536 1 1 51 GLU N N 1.101 15.711 0.243 1.00 . A A . 65 GLU N 1 1
4 4537 1 1 51 GLU O O -0.497 13.399 -1.136 1.00 . A A . 65 GLU O 1 1
4 4538 1 1 51 GLU OE1 O -0.214 14.205 4.696 1.00 . A A . 65 GLU OE1 1 1
4 4539 1 1 51 GLU OE2 O 1.142 12.493 4.540 1.00 . A A . 65 GLU OE2 1 1
4 4540 1 1 52 THR C C 1.871 11.809 -3.967 1.00 . A A . 66 THR C 1 1
4 4541 1 1 52 THR CA C 1.129 13.062 -3.438 1.00 . A A . 66 THR CA 1 1
4 4542 1 1 52 THR CB C 1.184 14.283 -4.394 1.00 . A A . 66 THR CB 1 1
4 4543 1 1 52 THR CG2 C 2.457 15.127 -4.314 1.00 . A A . 66 THR CG2 1 1
4 4544 1 1 52 THR H H 2.511 13.742 -1.961 1.00 . A A . 66 THR H 1 1
4 4545 1 1 52 THR HA H 0.083 12.783 -3.394 1.00 . A A . 66 THR HA 1 1
4 4546 1 1 52 THR HB H 0.322 14.914 -4.196 1.00 . A A . 66 THR HB 1 1
4 4547 1 1 52 THR HG1 H 1.035 14.787 -6.230 1.00 . A A . 66 THR HG1 1 1
4 4548 1 1 52 THR HG21 H 2.522 15.611 -3.341 1.00 . A A . 66 THR HG21 1 1
4 4549 1 1 52 THR HG22 H 2.438 15.911 -5.068 1.00 . A A . 66 THR HG22 1 1
4 4550 1 1 52 THR HG23 H 3.333 14.499 -4.483 1.00 . A A . 66 THR HG23 1 1
4 4551 1 1 52 THR N N 1.541 13.463 -2.071 1.00 . A A . 66 THR N 1 1
4 4552 1 1 52 THR O O 1.534 11.268 -5.025 1.00 . A A . 66 THR O 1 1
4 4553 1 1 52 THR OG1 O 1.060 13.946 -5.738 1.00 . A A . 66 THR OG1 1 1
4 4554 1 1 53 HIS C C 4.061 9.177 -2.677 1.00 . A A . 67 HIS C 1 1
4 4555 1 1 53 HIS CA C 3.828 10.306 -3.696 1.00 . A A . 67 HIS CA 1 1
4 4556 1 1 53 HIS CB C 5.137 11.071 -3.952 1.00 . A A . 67 HIS CB 1 1
4 4557 1 1 53 HIS CD2 C 5.096 11.256 -6.476 1.00 . A A . 67 HIS CD2 1 1
4 4558 1 1 53 HIS CE1 C 7.054 10.411 -7.003 1.00 . A A . 67 HIS CE1 1 1
4 4559 1 1 53 HIS CG C 5.712 10.868 -5.322 1.00 . A A . 67 HIS CG 1 1
4 4560 1 1 53 HIS H H 3.000 11.680 -2.296 1.00 . A A . 67 HIS H 1 1
4 4561 1 1 53 HIS HA H 3.487 9.866 -4.632 1.00 . A A . 67 HIS HA 1 1
4 4562 1 1 53 HIS HB2 H 4.968 12.145 -3.865 1.00 . A A . 67 HIS HB2 1 1
4 4563 1 1 53 HIS HB3 H 5.851 10.806 -3.177 1.00 . A A . 67 HIS HB3 1 1
4 4564 1 1 53 HIS HD1 H 7.661 9.989 -5.050 1.00 . A A . 67 HIS HD1 1 1
4 4565 1 1 53 HIS HD2 H 4.082 11.643 -6.521 1.00 . A A . 67 HIS HD2 1 1
4 4566 1 1 53 HIS HE1 H 7.920 10.076 -7.562 1.00 . A A . 67 HIS HE1 1 1
4 4567 1 1 53 HIS N N 2.845 11.287 -3.213 1.00 . A A . 67 HIS N 1 1
4 4568 1 1 53 HIS ND1 N 6.935 10.343 -5.669 1.00 . A A . 67 HIS ND1 1 1
4 4569 1 1 53 HIS NE2 N 5.955 10.965 -7.547 1.00 . A A . 67 HIS NE2 1 1
4 4570 1 1 53 HIS O O 4.479 9.455 -1.552 1.00 . A A . 67 HIS O 1 1
4 4571 1 1 54 PHE C C 4.431 5.525 -2.364 1.00 . A A . 68 PHE C 1 1
4 4572 1 1 54 PHE CA C 3.651 6.830 -2.077 1.00 . A A . 68 PHE CA 1 1
4 4573 1 1 54 PHE CB C 2.132 6.557 -2.003 1.00 . A A . 68 PHE CB 1 1
4 4574 1 1 54 PHE CD1 C 0.043 6.190 -0.687 1.00 . A A . 68 PHE CD1 1 1
4 4575 1 1 54 PHE CD2 C 2.103 6.356 0.591 1.00 . A A . 68 PHE CD2 1 1
4 4576 1 1 54 PHE CE1 C -0.687 6.093 0.503 1.00 . A A . 68 PHE CE1 1 1
4 4577 1 1 54 PHE CE2 C 1.377 6.203 1.789 1.00 . A A . 68 PHE CE2 1 1
4 4578 1 1 54 PHE CG C 1.441 6.344 -0.660 1.00 . A A . 68 PHE CG 1 1
4 4579 1 1 54 PHE CZ C -0.023 6.086 1.736 1.00 . A A . 68 PHE CZ 1 1
4 4580 1 1 54 PHE H H 3.507 7.758 -4.000 1.00 . A A . 68 PHE H 1 1
4 4581 1 1 54 PHE HA H 3.994 7.211 -1.118 1.00 . A A . 68 PHE HA 1 1
4 4582 1 1 54 PHE HB2 H 1.607 7.384 -2.475 1.00 . A A . 68 PHE HB2 1 1
4 4583 1 1 54 PHE HB3 H 1.898 5.711 -2.640 1.00 . A A . 68 PHE HB3 1 1
4 4584 1 1 54 PHE HD1 H -0.485 6.180 -1.628 1.00 . A A . 68 PHE HD1 1 1
4 4585 1 1 54 PHE HD2 H 3.163 6.504 0.658 1.00 . A A . 68 PHE HD2 1 1
4 4586 1 1 54 PHE HE1 H -1.765 6.025 0.471 1.00 . A A . 68 PHE HE1 1 1
4 4587 1 1 54 PHE HE2 H 1.886 6.204 2.749 1.00 . A A . 68 PHE HE2 1 1
4 4588 1 1 54 PHE HZ H -0.609 5.994 2.635 1.00 . A A . 68 PHE HZ 1 1
4 4589 1 1 54 PHE N N 3.857 7.911 -3.059 1.00 . A A . 68 PHE N 1 1
4 4590 1 1 54 PHE O O 4.620 5.128 -3.518 1.00 . A A . 68 PHE O 1 1
4 4591 1 1 55 ARG C C 5.137 2.635 -0.180 1.00 . A A . 69 ARG C 1 1
4 4592 1 1 55 ARG CA C 5.543 3.519 -1.369 1.00 . A A . 69 ARG CA 1 1
4 4593 1 1 55 ARG CB C 7.062 3.788 -1.406 1.00 . A A . 69 ARG CB 1 1
4 4594 1 1 55 ARG CD C 7.634 2.200 -3.349 1.00 . A A . 69 ARG CD 1 1
4 4595 1 1 55 ARG CG C 7.931 2.615 -1.891 1.00 . A A . 69 ARG CG 1 1
4 4596 1 1 55 ARG CZ C 9.735 0.843 -3.753 1.00 . A A . 69 ARG CZ 1 1
4 4597 1 1 55 ARG H H 4.705 5.215 -0.381 1.00 . A A . 69 ARG H 1 1
4 4598 1 1 55 ARG HA H 5.257 3.012 -2.287 1.00 . A A . 69 ARG HA 1 1
4 4599 1 1 55 ARG HB2 H 7.256 4.632 -2.073 1.00 . A A . 69 ARG HB2 1 1
4 4600 1 1 55 ARG HB3 H 7.397 4.083 -0.410 1.00 . A A . 69 ARG HB3 1 1
4 4601 1 1 55 ARG HD2 H 6.846 1.439 -3.390 1.00 . A A . 69 ARG HD2 1 1
4 4602 1 1 55 ARG HD3 H 7.252 3.079 -3.871 1.00 . A A . 69 ARG HD3 1 1
4 4603 1 1 55 ARG HE H 9.014 2.240 -4.964 1.00 . A A . 69 ARG HE 1 1
4 4604 1 1 55 ARG HG2 H 8.970 2.940 -1.823 1.00 . A A . 69 ARG HG2 1 1
4 4605 1 1 55 ARG HG3 H 7.802 1.765 -1.224 1.00 . A A . 69 ARG HG3 1 1
4 4606 1 1 55 ARG HH11 H 8.635 -0.052 -2.349 1.00 . A A . 69 ARG HH11 1 1
4 4607 1 1 55 ARG HH12 H 10.283 -0.624 -2.497 1.00 . A A . 69 ARG HH12 1 1
4 4608 1 1 55 ARG HH21 H 11.051 1.410 -5.160 1.00 . A A . 69 ARG HH21 1 1
4 4609 1 1 55 ARG HH22 H 11.576 0.113 -4.115 1.00 . A A . 69 ARG HH22 1 1
4 4610 1 1 55 ARG N N 4.843 4.816 -1.307 1.00 . A A . 69 ARG N 1 1
4 4611 1 1 55 ARG NE N 8.837 1.755 -4.091 1.00 . A A . 69 ARG NE 1 1
4 4612 1 1 55 ARG NH1 N 9.562 0.019 -2.761 1.00 . A A . 69 ARG NH1 1 1
4 4613 1 1 55 ARG NH2 N 10.855 0.755 -4.404 1.00 . A A . 69 ARG NH2 1 1
4 4614 1 1 55 ARG O O 5.264 3.054 0.969 1.00 . A A . 69 ARG O 1 1
4 4615 1 1 56 VAL C C 4.602 -0.879 0.502 1.00 . A A . 70 VAL C 1 1
4 4616 1 1 56 VAL CA C 4.066 0.541 0.614 1.00 . A A . 70 VAL CA 1 1
4 4617 1 1 56 VAL CB C 2.520 0.490 0.587 1.00 . A A . 70 VAL CB 1 1
4 4618 1 1 56 VAL CG1 C 1.960 -0.373 1.738 1.00 . A A . 70 VAL CG1 1 1
4 4619 1 1 56 VAL CG2 C 1.872 1.881 0.619 1.00 . A A . 70 VAL CG2 1 1
4 4620 1 1 56 VAL H H 4.515 1.155 -1.399 1.00 . A A . 70 VAL H 1 1
4 4621 1 1 56 VAL HA H 4.371 0.915 1.588 1.00 . A A . 70 VAL HA 1 1
4 4622 1 1 56 VAL HB H 2.210 0.021 -0.348 1.00 . A A . 70 VAL HB 1 1
4 4623 1 1 56 VAL HG11 H 0.900 -0.175 1.890 1.00 . A A . 70 VAL HG11 1 1
4 4624 1 1 56 VAL HG12 H 2.067 -1.426 1.484 1.00 . A A . 70 VAL HG12 1 1
4 4625 1 1 56 VAL HG13 H 2.497 -0.214 2.676 1.00 . A A . 70 VAL HG13 1 1
4 4626 1 1 56 VAL HG21 H 0.786 1.787 0.647 1.00 . A A . 70 VAL HG21 1 1
4 4627 1 1 56 VAL HG22 H 2.207 2.441 1.487 1.00 . A A . 70 VAL HG22 1 1
4 4628 1 1 56 VAL HG23 H 2.134 2.436 -0.281 1.00 . A A . 70 VAL HG23 1 1
4 4629 1 1 56 VAL N N 4.614 1.433 -0.431 1.00 . A A . 70 VAL N 1 1
4 4630 1 1 56 VAL O O 4.633 -1.449 -0.588 1.00 . A A . 70 VAL O 1 1
4 4631 1 1 57 ALA C C 3.725 -3.318 2.714 1.00 . A A . 71 ALA C 1 1
4 4632 1 1 57 ALA CA C 4.876 -2.934 1.817 1.00 . A A . 71 ALA CA 1 1
4 4633 1 1 57 ALA CB C 6.213 -3.458 2.370 1.00 . A A . 71 ALA CB 1 1
4 4634 1 1 57 ALA H H 4.901 -0.945 2.507 1.00 . A A . 71 ALA H 1 1
4 4635 1 1 57 ALA HA H 4.600 -3.415 0.876 1.00 . A A . 71 ALA HA 1 1
4 4636 1 1 57 ALA HB1 H 6.193 -4.547 2.406 1.00 . A A . 71 ALA HB1 1 1
4 4637 1 1 57 ALA HB2 H 7.034 -3.143 1.732 1.00 . A A . 71 ALA HB2 1 1
4 4638 1 1 57 ALA HB3 H 6.382 -3.089 3.389 1.00 . A A . 71 ALA HB3 1 1
4 4639 1 1 57 ALA N N 4.901 -1.489 1.646 1.00 . A A . 71 ALA N 1 1
4 4640 1 1 57 ALA O O 3.544 -2.796 3.815 1.00 . A A . 71 ALA O 1 1
4 4641 1 1 58 VAL C C 1.857 -6.298 2.622 1.00 . A A . 72 VAL C 1 1
4 4642 1 1 58 VAL CA C 1.769 -4.786 2.778 1.00 . A A . 72 VAL CA 1 1
4 4643 1 1 58 VAL CB C 0.544 -4.171 2.103 1.00 . A A . 72 VAL CB 1 1
4 4644 1 1 58 VAL CG1 C 0.467 -4.299 0.587 1.00 . A A . 72 VAL CG1 1 1
4 4645 1 1 58 VAL CG2 C -0.653 -4.731 2.803 1.00 . A A . 72 VAL CG2 1 1
4 4646 1 1 58 VAL H H 3.118 -4.594 1.251 1.00 . A A . 72 VAL H 1 1
4 4647 1 1 58 VAL HA H 1.758 -4.525 3.837 1.00 . A A . 72 VAL HA 1 1
4 4648 1 1 58 VAL HB H 0.512 -3.123 2.298 1.00 . A A . 72 VAL HB 1 1
4 4649 1 1 58 VAL HG11 H 1.265 -3.717 0.132 1.00 . A A . 72 VAL HG11 1 1
4 4650 1 1 58 VAL HG12 H 0.596 -5.334 0.320 1.00 . A A . 72 VAL HG12 1 1
4 4651 1 1 58 VAL HG13 H -0.495 -3.939 0.229 1.00 . A A . 72 VAL HG13 1 1
4 4652 1 1 58 VAL HG21 H -1.545 -4.353 2.321 1.00 . A A . 72 VAL HG21 1 1
4 4653 1 1 58 VAL HG22 H -0.585 -5.804 2.747 1.00 . A A . 72 VAL HG22 1 1
4 4654 1 1 58 VAL HG23 H -0.575 -4.409 3.835 1.00 . A A . 72 VAL HG23 1 1
4 4655 1 1 58 VAL N N 2.941 -4.242 2.184 1.00 . A A . 72 VAL N 1 1
4 4656 1 1 58 VAL O O 2.084 -6.845 1.543 1.00 . A A . 72 VAL O 1 1
4 4657 1 1 59 VAL C C 0.820 -9.056 4.689 1.00 . A A . 73 VAL C 1 1
4 4658 1 1 59 VAL CA C 1.889 -8.435 3.790 1.00 . A A . 73 VAL CA 1 1
4 4659 1 1 59 VAL CB C 3.329 -8.750 4.188 1.00 . A A . 73 VAL CB 1 1
4 4660 1 1 59 VAL CG1 C 3.588 -10.242 4.404 1.00 . A A . 73 VAL CG1 1 1
4 4661 1 1 59 VAL CG2 C 4.359 -8.244 3.177 1.00 . A A . 73 VAL CG2 1 1
4 4662 1 1 59 VAL H H 1.533 -6.469 4.584 1.00 . A A . 73 VAL H 1 1
4 4663 1 1 59 VAL HA H 1.758 -8.844 2.790 1.00 . A A . 73 VAL HA 1 1
4 4664 1 1 59 VAL HB H 3.506 -8.201 5.087 1.00 . A A . 73 VAL HB 1 1
4 4665 1 1 59 VAL HG11 H 3.560 -10.751 3.455 1.00 . A A . 73 VAL HG11 1 1
4 4666 1 1 59 VAL HG12 H 4.578 -10.376 4.825 1.00 . A A . 73 VAL HG12 1 1
4 4667 1 1 59 VAL HG13 H 2.868 -10.687 5.087 1.00 . A A . 73 VAL HG13 1 1
4 4668 1 1 59 VAL HG21 H 4.434 -7.158 3.231 1.00 . A A . 73 VAL HG21 1 1
4 4669 1 1 59 VAL HG22 H 5.339 -8.664 3.388 1.00 . A A . 73 VAL HG22 1 1
4 4670 1 1 59 VAL HG23 H 4.044 -8.531 2.183 1.00 . A A . 73 VAL HG23 1 1
4 4671 1 1 59 VAL N N 1.707 -6.989 3.732 1.00 . A A . 73 VAL N 1 1
4 4672 1 1 59 VAL O O 0.437 -8.521 5.736 1.00 . A A . 73 VAL O 1 1
4 4673 1 1 60 SER C C -1.194 -12.168 4.317 1.00 . A A . 74 SER C 1 1
4 4674 1 1 60 SER CA C -1.008 -10.699 4.683 1.00 . A A . 74 SER CA 1 1
4 4675 1 1 60 SER CB C -2.145 -9.871 4.071 1.00 . A A . 74 SER CB 1 1
4 4676 1 1 60 SER H H 0.719 -10.611 3.423 1.00 . A A . 74 SER H 1 1
4 4677 1 1 60 SER HA H -1.063 -10.605 5.766 1.00 . A A . 74 SER HA 1 1
4 4678 1 1 60 SER HB2 H -2.112 -8.855 4.479 1.00 . A A . 74 SER HB2 1 1
4 4679 1 1 60 SER HB3 H -2.022 -9.825 2.989 1.00 . A A . 74 SER HB3 1 1
4 4680 1 1 60 SER HG H -3.536 -10.409 5.339 1.00 . A A . 74 SER HG 1 1
4 4681 1 1 60 SER N N 0.269 -10.166 4.214 1.00 . A A . 74 SER N 1 1
4 4682 1 1 60 SER O O -0.878 -12.594 3.206 1.00 . A A . 74 SER O 1 1
4 4683 1 1 60 SER OG O -3.398 -10.456 4.362 1.00 . A A . 74 SER OG 1 1
4 4684 1 1 61 SER C C -3.313 -14.393 3.824 1.00 . A A . 75 SER C 1 1
4 4685 1 1 61 SER CA C -2.306 -14.286 4.988 1.00 . A A . 75 SER CA 1 1
4 4686 1 1 61 SER CB C -2.983 -14.801 6.263 1.00 . A A . 75 SER CB 1 1
4 4687 1 1 61 SER H H -1.944 -12.523 6.157 1.00 . A A . 75 SER H 1 1
4 4688 1 1 61 SER HA H -1.466 -14.938 4.753 1.00 . A A . 75 SER HA 1 1
4 4689 1 1 61 SER HB2 H -3.844 -14.175 6.506 1.00 . A A . 75 SER HB2 1 1
4 4690 1 1 61 SER HB3 H -3.329 -15.824 6.097 1.00 . A A . 75 SER HB3 1 1
4 4691 1 1 61 SER HG H -1.961 -13.873 7.664 1.00 . A A . 75 SER HG 1 1
4 4692 1 1 61 SER N N -1.803 -12.925 5.231 1.00 . A A . 75 SER N 1 1
4 4693 1 1 61 SER O O -3.549 -15.491 3.322 1.00 . A A . 75 SER O 1 1
4 4694 1 1 61 SER OG O -2.072 -14.794 7.347 1.00 . A A . 75 SER OG 1 1
4 4695 1 1 62 ARG C C -4.506 -13.041 0.920 1.00 . A A . 76 ARG C 1 1
4 4696 1 1 62 ARG CA C -4.972 -13.209 2.366 1.00 . A A . 76 ARG CA 1 1
4 4697 1 1 62 ARG CB C -5.905 -12.051 2.712 1.00 . A A . 76 ARG CB 1 1
4 4698 1 1 62 ARG CD C -7.918 -11.411 4.068 1.00 . A A . 76 ARG CD 1 1
4 4699 1 1 62 ARG CG C -6.689 -12.322 4.004 1.00 . A A . 76 ARG CG 1 1
4 4700 1 1 62 ARG CZ C -9.577 -12.457 5.637 1.00 . A A . 76 ARG CZ 1 1
4 4701 1 1 62 ARG H H -3.653 -12.404 3.844 1.00 . A A . 76 ARG H 1 1
4 4702 1 1 62 ARG HA H -5.566 -14.122 2.394 1.00 . A A . 76 ARG HA 1 1
4 4703 1 1 62 ARG HB2 H -5.350 -11.116 2.799 1.00 . A A . 76 ARG HB2 1 1
4 4704 1 1 62 ARG HB3 H -6.575 -11.943 1.869 1.00 . A A . 76 ARG HB3 1 1
4 4705 1 1 62 ARG HD2 H -7.588 -10.377 3.958 1.00 . A A . 76 ARG HD2 1 1
4 4706 1 1 62 ARG HD3 H -8.563 -11.650 3.221 1.00 . A A . 76 ARG HD3 1 1
4 4707 1 1 62 ARG HE H -8.507 -10.814 6.019 1.00 . A A . 76 ARG HE 1 1
4 4708 1 1 62 ARG HG2 H -7.010 -13.363 4.020 1.00 . A A . 76 ARG HG2 1 1
4 4709 1 1 62 ARG HG3 H -6.041 -12.140 4.862 1.00 . A A . 76 ARG HG3 1 1
4 4710 1 1 62 ARG HH11 H -9.428 -13.506 3.928 1.00 . A A . 76 ARG HH11 1 1
4 4711 1 1 62 ARG HH12 H -10.563 -14.136 5.089 1.00 . A A . 76 ARG HH12 1 1
4 4712 1 1 62 ARG HH21 H -10.075 -11.624 7.402 1.00 . A A . 76 ARG HH21 1 1
4 4713 1 1 62 ARG HH22 H -10.909 -13.109 6.997 1.00 . A A . 76 ARG HH22 1 1
4 4714 1 1 62 ARG N N -3.906 -13.273 3.384 1.00 . A A . 76 ARG N 1 1
4 4715 1 1 62 ARG NE N -8.670 -11.538 5.333 1.00 . A A . 76 ARG NE 1 1
4 4716 1 1 62 ARG NH1 N -9.873 -13.438 4.833 1.00 . A A . 76 ARG NH1 1 1
4 4717 1 1 62 ARG NH2 N -10.219 -12.403 6.769 1.00 . A A . 76 ARG NH2 1 1
4 4718 1 1 62 ARG O O -5.276 -13.299 -0.010 1.00 . A A . 76 ARG O 1 1
4 4719 1 1 63 PHE C C -2.074 -13.532 -1.247 1.00 . A A . 77 PHE C 1 1
4 4720 1 1 63 PHE CA C -2.671 -12.292 -0.570 1.00 . A A . 77 PHE CA 1 1
4 4721 1 1 63 PHE CB C -1.596 -11.205 -0.396 1.00 . A A . 77 PHE CB 1 1
4 4722 1 1 63 PHE CD1 C -1.076 -8.867 0.446 1.00 . A A . 77 PHE CD1 1 1
4 4723 1 1 63 PHE CD2 C -3.282 -9.269 -0.496 1.00 . A A . 77 PHE CD2 1 1
4 4724 1 1 63 PHE CE1 C -1.387 -7.500 0.602 1.00 . A A . 77 PHE CE1 1 1
4 4725 1 1 63 PHE CE2 C -3.595 -7.907 -0.333 1.00 . A A . 77 PHE CE2 1 1
4 4726 1 1 63 PHE CG C -2.018 -9.763 -0.111 1.00 . A A . 77 PHE CG 1 1
4 4727 1 1 63 PHE CZ C -2.648 -7.023 0.211 1.00 . A A . 77 PHE CZ 1 1
4 4728 1 1 63 PHE H H -2.686 -12.503 1.528 1.00 . A A . 77 PHE H 1 1
4 4729 1 1 63 PHE HA H -3.439 -11.918 -1.242 1.00 . A A . 77 PHE HA 1 1
4 4730 1 1 63 PHE HB2 H -0.925 -11.551 0.382 1.00 . A A . 77 PHE HB2 1 1
4 4731 1 1 63 PHE HB3 H -1.007 -11.170 -1.309 1.00 . A A . 77 PHE HB3 1 1
4 4732 1 1 63 PHE HD1 H -0.100 -9.230 0.731 1.00 . A A . 77 PHE HD1 1 1
4 4733 1 1 63 PHE HD2 H -4.021 -9.919 -0.938 1.00 . A A . 77 PHE HD2 1 1
4 4734 1 1 63 PHE HE1 H -0.660 -6.799 1.001 1.00 . A A . 77 PHE HE1 1 1
4 4735 1 1 63 PHE HE2 H -4.567 -7.542 -0.634 1.00 . A A . 77 PHE HE2 1 1
4 4736 1 1 63 PHE HZ H -2.891 -5.976 0.325 1.00 . A A . 77 PHE HZ 1 1
4 4737 1 1 63 PHE N N -3.270 -12.597 0.725 1.00 . A A . 77 PHE N 1 1
4 4738 1 1 63 PHE O O -1.645 -13.428 -2.396 1.00 . A A . 77 PHE O 1 1
4 4739 1 1 64 GLU C C -2.802 -16.626 -2.009 1.00 . A A . 78 GLU C 1 1
4 4740 1 1 64 GLU CA C -1.654 -15.935 -1.252 1.00 . A A . 78 GLU CA 1 1
4 4741 1 1 64 GLU CB C -0.880 -16.886 -0.328 1.00 . A A . 78 GLU CB 1 1
4 4742 1 1 64 GLU CD C -0.657 -18.287 1.789 1.00 . A A . 78 GLU CD 1 1
4 4743 1 1 64 GLU CG C -1.435 -17.155 1.082 1.00 . A A . 78 GLU CG 1 1
4 4744 1 1 64 GLU H H -2.389 -14.786 0.354 1.00 . A A . 78 GLU H 1 1
4 4745 1 1 64 GLU HA H -0.967 -15.601 -2.021 1.00 . A A . 78 GLU HA 1 1
4 4746 1 1 64 GLU HB2 H -0.831 -17.826 -0.855 1.00 . A A . 78 GLU HB2 1 1
4 4747 1 1 64 GLU HB3 H 0.132 -16.515 -0.225 1.00 . A A . 78 GLU HB3 1 1
4 4748 1 1 64 GLU HG2 H -1.364 -16.237 1.669 1.00 . A A . 78 GLU HG2 1 1
4 4749 1 1 64 GLU HG3 H -2.489 -17.432 1.007 1.00 . A A . 78 GLU HG3 1 1
4 4750 1 1 64 GLU N N -2.037 -14.700 -0.585 1.00 . A A . 78 GLU N 1 1
4 4751 1 1 64 GLU O O -3.952 -16.615 -1.560 1.00 . A A . 78 GLU O 1 1
4 4752 1 1 64 GLU OE1 O -0.413 -19.353 1.162 1.00 . A A . 78 GLU OE1 1 1
4 4753 1 1 64 GLU OE2 O -0.295 -18.149 2.983 1.00 . A A . 78 GLU OE2 1 1
4 4754 1 1 65 GLY C C -3.883 -16.830 -5.229 1.00 . A A . 79 GLY C 1 1
4 4755 1 1 65 GLY CA C -3.483 -17.796 -4.101 1.00 . A A . 79 GLY CA 1 1
4 4756 1 1 65 GLY H H -1.523 -17.272 -3.444 1.00 . A A . 79 GLY H 1 1
4 4757 1 1 65 GLY HA2 H -3.051 -18.684 -4.563 1.00 . A A . 79 GLY HA2 1 1
4 4758 1 1 65 GLY HA3 H -4.382 -18.102 -3.566 1.00 . A A . 79 GLY HA3 1 1
4 4759 1 1 65 GLY N N -2.498 -17.240 -3.159 1.00 . A A . 79 GLY N 1 1
4 4760 1 1 65 GLY O O -5.007 -16.917 -5.733 1.00 . A A . 79 GLY O 1 1
4 4761 1 1 66 LEU C C -1.905 -14.551 -7.364 1.00 . A A . 80 LEU C 1 1
4 4762 1 1 66 LEU CA C -3.193 -14.803 -6.552 1.00 . A A . 80 LEU CA 1 1
4 4763 1 1 66 LEU CB C -3.542 -13.486 -5.830 1.00 . A A . 80 LEU CB 1 1
4 4764 1 1 66 LEU CD1 C -4.622 -13.764 -3.516 1.00 . A A . 80 LEU CD1 1 1
4 4765 1 1 66 LEU CD2 C -5.415 -12.044 -5.026 1.00 . A A . 80 LEU CD2 1 1
4 4766 1 1 66 LEU CG C -4.816 -13.445 -4.999 1.00 . A A . 80 LEU CG 1 1
4 4767 1 1 66 LEU H H -2.124 -15.859 -5.071 1.00 . A A . 80 LEU H 1 1
4 4768 1 1 66 LEU HA H -4.007 -15.059 -7.235 1.00 . A A . 80 LEU HA 1 1
4 4769 1 1 66 LEU HB2 H -2.765 -13.254 -5.133 1.00 . A A . 80 LEU HB2 1 1
4 4770 1 1 66 LEU HB3 H -3.579 -12.708 -6.591 1.00 . A A . 80 LEU HB3 1 1
4 4771 1 1 66 LEU HD11 H -5.590 -13.832 -3.024 1.00 . A A . 80 LEU HD11 1 1
4 4772 1 1 66 LEU HD12 H -4.038 -12.977 -3.041 1.00 . A A . 80 LEU HD12 1 1
4 4773 1 1 66 LEU HD13 H -4.097 -14.704 -3.399 1.00 . A A . 80 LEU HD13 1 1
4 4774 1 1 66 LEU HD21 H -4.699 -11.350 -4.587 1.00 . A A . 80 LEU HD21 1 1
4 4775 1 1 66 LEU HD22 H -6.332 -12.036 -4.438 1.00 . A A . 80 LEU HD22 1 1
4 4776 1 1 66 LEU HD23 H -5.644 -11.757 -6.050 1.00 . A A . 80 LEU HD23 1 1
4 4777 1 1 66 LEU HG H -5.473 -14.159 -5.443 1.00 . A A . 80 LEU HG 1 1
4 4778 1 1 66 LEU N N -3.004 -15.873 -5.566 1.00 . A A . 80 LEU N 1 1
4 4779 1 1 66 LEU O O -0.831 -14.422 -6.777 1.00 . A A . 80 LEU O 1 1
4 4780 1 1 67 SER C C -0.455 -12.444 -9.211 1.00 . A A . 81 SER C 1 1
4 4781 1 1 67 SER CA C -0.914 -13.883 -9.550 1.00 . A A . 81 SER CA 1 1
4 4782 1 1 67 SER CB C -1.379 -13.915 -11.011 1.00 . A A . 81 SER CB 1 1
4 4783 1 1 67 SER H H -2.923 -14.478 -9.104 1.00 . A A . 81 SER H 1 1
4 4784 1 1 67 SER HA H -0.064 -14.556 -9.436 1.00 . A A . 81 SER HA 1 1
4 4785 1 1 67 SER HB2 H -2.401 -13.554 -11.071 1.00 . A A . 81 SER HB2 1 1
4 4786 1 1 67 SER HB3 H -0.763 -13.251 -11.614 1.00 . A A . 81 SER HB3 1 1
4 4787 1 1 67 SER HG H -1.926 -15.177 -12.341 1.00 . A A . 81 SER HG 1 1
4 4788 1 1 67 SER N N -2.009 -14.363 -8.682 1.00 . A A . 81 SER N 1 1
4 4789 1 1 67 SER O O -1.178 -11.730 -8.508 1.00 . A A . 81 SER O 1 1
4 4790 1 1 67 SER OG O -1.340 -15.217 -11.554 1.00 . A A . 81 SER OG 1 1
4 4791 1 1 68 PRO C C 0.318 -9.496 -10.015 1.00 . A A . 82 PRO C 1 1
4 4792 1 1 68 PRO CA C 1.209 -10.612 -9.444 1.00 . A A . 82 PRO CA 1 1
4 4793 1 1 68 PRO CB C 2.643 -10.567 -9.995 1.00 . A A . 82 PRO CB 1 1
4 4794 1 1 68 PRO CD C 1.698 -12.706 -10.480 1.00 . A A . 82 PRO CD 1 1
4 4795 1 1 68 PRO CG C 3.028 -12.037 -10.143 1.00 . A A . 82 PRO CG 1 1
4 4796 1 1 68 PRO HA H 1.263 -10.490 -8.362 1.00 . A A . 82 PRO HA 1 1
4 4797 1 1 68 PRO HB2 H 2.673 -10.085 -10.971 1.00 . A A . 82 PRO HB2 1 1
4 4798 1 1 68 PRO HB3 H 3.318 -10.053 -9.314 1.00 . A A . 82 PRO HB3 1 1
4 4799 1 1 68 PRO HD2 H 1.502 -12.615 -11.550 1.00 . A A . 82 PRO HD2 1 1
4 4800 1 1 68 PRO HD3 H 1.737 -13.756 -10.192 1.00 . A A . 82 PRO HD3 1 1
4 4801 1 1 68 PRO HG2 H 3.769 -12.189 -10.929 1.00 . A A . 82 PRO HG2 1 1
4 4802 1 1 68 PRO HG3 H 3.390 -12.417 -9.189 1.00 . A A . 82 PRO HG3 1 1
4 4803 1 1 68 PRO N N 0.697 -11.959 -9.731 1.00 . A A . 82 PRO N 1 1
4 4804 1 1 68 PRO O O -0.226 -8.690 -9.253 1.00 . A A . 82 PRO O 1 1
4 4805 1 1 69 LEU C C -2.275 -8.677 -11.399 1.00 . A A . 83 LEU C 1 1
4 4806 1 1 69 LEU CA C -0.846 -8.509 -11.939 1.00 . A A . 83 LEU CA 1 1
4 4807 1 1 69 LEU CB C -0.787 -8.585 -13.477 1.00 . A A . 83 LEU CB 1 1
4 4808 1 1 69 LEU CD1 C -1.254 -6.092 -13.868 1.00 . A A . 83 LEU CD1 1 1
4 4809 1 1 69 LEU CD2 C -1.551 -7.708 -15.710 1.00 . A A . 83 LEU CD2 1 1
4 4810 1 1 69 LEU CG C -1.660 -7.532 -14.196 1.00 . A A . 83 LEU CG 1 1
4 4811 1 1 69 LEU H H 0.591 -10.108 -11.945 1.00 . A A . 83 LEU H 1 1
4 4812 1 1 69 LEU HA H -0.506 -7.517 -11.639 1.00 . A A . 83 LEU HA 1 1
4 4813 1 1 69 LEU HB2 H 0.247 -8.446 -13.794 1.00 . A A . 83 LEU HB2 1 1
4 4814 1 1 69 LEU HB3 H -1.106 -9.580 -13.793 1.00 . A A . 83 LEU HB3 1 1
4 4815 1 1 69 LEU HD11 H -0.198 -5.940 -14.096 1.00 . A A . 83 LEU HD11 1 1
4 4816 1 1 69 LEU HD12 H -1.433 -5.878 -12.815 1.00 . A A . 83 LEU HD12 1 1
4 4817 1 1 69 LEU HD13 H -1.849 -5.398 -14.459 1.00 . A A . 83 LEU HD13 1 1
4 4818 1 1 69 LEU HD21 H -0.528 -7.527 -16.038 1.00 . A A . 83 LEU HD21 1 1
4 4819 1 1 69 LEU HD22 H -2.219 -7.011 -16.214 1.00 . A A . 83 LEU HD22 1 1
4 4820 1 1 69 LEU HD23 H -1.837 -8.722 -15.980 1.00 . A A . 83 LEU HD23 1 1
4 4821 1 1 69 LEU HG H -2.704 -7.676 -13.918 1.00 . A A . 83 LEU HG 1 1
4 4822 1 1 69 LEU N N 0.073 -9.483 -11.335 1.00 . A A . 83 LEU N 1 1
4 4823 1 1 69 LEU O O -2.930 -7.678 -11.125 1.00 . A A . 83 LEU O 1 1
4 4824 1 1 70 GLN C C -4.164 -9.496 -9.139 1.00 . A A . 84 GLN C 1 1
4 4825 1 1 70 GLN CA C -4.022 -10.193 -10.507 1.00 . A A . 84 GLN CA 1 1
4 4826 1 1 70 GLN CB C -4.200 -11.714 -10.371 1.00 . A A . 84 GLN CB 1 1
4 4827 1 1 70 GLN CD C -5.598 -13.612 -9.352 1.00 . A A . 84 GLN CD 1 1
4 4828 1 1 70 GLN CG C -5.546 -12.140 -9.762 1.00 . A A . 84 GLN CG 1 1
4 4829 1 1 70 GLN H H -2.162 -10.688 -11.456 1.00 . A A . 84 GLN H 1 1
4 4830 1 1 70 GLN HA H -4.813 -9.812 -11.155 1.00 . A A . 84 GLN HA 1 1
4 4831 1 1 70 GLN HB2 H -4.107 -12.170 -11.357 1.00 . A A . 84 GLN HB2 1 1
4 4832 1 1 70 GLN HB3 H -3.404 -12.092 -9.735 1.00 . A A . 84 GLN HB3 1 1
4 4833 1 1 70 GLN HE21 H -7.280 -13.287 -8.309 1.00 . A A . 84 GLN HE21 1 1
4 4834 1 1 70 GLN HE22 H -6.624 -14.931 -8.217 1.00 . A A . 84 GLN HE22 1 1
4 4835 1 1 70 GLN HG2 H -5.748 -11.552 -8.867 1.00 . A A . 84 GLN HG2 1 1
4 4836 1 1 70 GLN HG3 H -6.345 -11.945 -10.475 1.00 . A A . 84 GLN HG3 1 1
4 4837 1 1 70 GLN N N -2.728 -9.912 -11.146 1.00 . A A . 84 GLN N 1 1
4 4838 1 1 70 GLN NE2 N -6.617 -13.999 -8.622 1.00 . A A . 84 GLN NE2 1 1
4 4839 1 1 70 GLN O O -5.140 -8.770 -8.930 1.00 . A A . 84 GLN O 1 1
4 4840 1 1 70 GLN OE1 O -4.722 -14.422 -9.632 1.00 . A A . 84 GLN OE1 1 1
4 4841 1 1 71 ARG C C -3.180 -7.521 -6.940 1.00 . A A . 85 ARG C 1 1
4 4842 1 1 71 ARG CA C -3.303 -9.047 -6.865 1.00 . A A . 85 ARG CA 1 1
4 4843 1 1 71 ARG CB C -2.318 -9.692 -5.864 1.00 . A A . 85 ARG CB 1 1
4 4844 1 1 71 ARG CD C 0.109 -10.057 -5.103 1.00 . A A . 85 ARG CD 1 1
4 4845 1 1 71 ARG CG C -0.833 -9.368 -6.101 1.00 . A A . 85 ARG CG 1 1
4 4846 1 1 71 ARG CZ C 1.017 -12.333 -4.652 1.00 . A A . 85 ARG CZ 1 1
4 4847 1 1 71 ARG H H -2.428 -10.284 -8.424 1.00 . A A . 85 ARG H 1 1
4 4848 1 1 71 ARG HA H -4.308 -9.232 -6.480 1.00 . A A . 85 ARG HA 1 1
4 4849 1 1 71 ARG HB2 H -2.583 -9.352 -4.861 1.00 . A A . 85 ARG HB2 1 1
4 4850 1 1 71 ARG HB3 H -2.452 -10.772 -5.890 1.00 . A A . 85 ARG HB3 1 1
4 4851 1 1 71 ARG HD2 H 1.105 -9.623 -5.225 1.00 . A A . 85 ARG HD2 1 1
4 4852 1 1 71 ARG HD3 H -0.231 -9.847 -4.086 1.00 . A A . 85 ARG HD3 1 1
4 4853 1 1 71 ARG HE H -0.357 -11.938 -6.035 1.00 . A A . 85 ARG HE 1 1
4 4854 1 1 71 ARG HG2 H -0.554 -9.668 -7.103 1.00 . A A . 85 ARG HG2 1 1
4 4855 1 1 71 ARG HG3 H -0.686 -8.291 -6.026 1.00 . A A . 85 ARG HG3 1 1
4 4856 1 1 71 ARG HH11 H 1.836 -10.932 -3.474 1.00 . A A . 85 ARG HH11 1 1
4 4857 1 1 71 ARG HH12 H 2.499 -12.538 -3.299 1.00 . A A . 85 ARG HH12 1 1
4 4858 1 1 71 ARG HH21 H 0.430 -13.981 -5.632 1.00 . A A . 85 ARG HH21 1 1
4 4859 1 1 71 ARG HH22 H 1.663 -14.222 -4.414 1.00 . A A . 85 ARG HH22 1 1
4 4860 1 1 71 ARG N N -3.216 -9.676 -8.203 1.00 . A A . 85 ARG N 1 1
4 4861 1 1 71 ARG NE N 0.202 -11.520 -5.305 1.00 . A A . 85 ARG NE 1 1
4 4862 1 1 71 ARG NH1 N 1.820 -11.913 -3.721 1.00 . A A . 85 ARG NH1 1 1
4 4863 1 1 71 ARG NH2 N 1.054 -13.599 -4.930 1.00 . A A . 85 ARG NH2 1 1
4 4864 1 1 71 ARG O O -3.941 -6.809 -6.283 1.00 . A A . 85 ARG O 1 1
4 4865 1 1 72 HIS C C -3.462 -4.989 -8.598 1.00 . A A . 86 HIS C 1 1
4 4866 1 1 72 HIS CA C -2.146 -5.592 -8.063 1.00 . A A . 86 HIS CA 1 1
4 4867 1 1 72 HIS CB C -0.955 -5.372 -9.004 1.00 . A A . 86 HIS CB 1 1
4 4868 1 1 72 HIS CD2 C 1.016 -6.112 -7.531 1.00 . A A . 86 HIS CD2 1 1
4 4869 1 1 72 HIS CE1 C 2.221 -4.273 -7.527 1.00 . A A . 86 HIS CE1 1 1
4 4870 1 1 72 HIS CG C 0.354 -5.179 -8.277 1.00 . A A . 86 HIS CG 1 1
4 4871 1 1 72 HIS H H -1.700 -7.670 -8.322 1.00 . A A . 86 HIS H 1 1
4 4872 1 1 72 HIS HA H -1.916 -5.091 -7.121 1.00 . A A . 86 HIS HA 1 1
4 4873 1 1 72 HIS HB2 H -0.855 -6.244 -9.649 1.00 . A A . 86 HIS HB2 1 1
4 4874 1 1 72 HIS HB3 H -1.142 -4.493 -9.621 1.00 . A A . 86 HIS HB3 1 1
4 4875 1 1 72 HIS HD1 H 0.960 -3.214 -8.828 1.00 . A A . 86 HIS HD1 1 1
4 4876 1 1 72 HIS HD2 H 0.672 -7.116 -7.351 1.00 . A A . 86 HIS HD2 1 1
4 4877 1 1 72 HIS HE1 H 3.023 -3.561 -7.363 1.00 . A A . 86 HIS HE1 1 1
4 4878 1 1 72 HIS N N -2.289 -7.025 -7.801 1.00 . A A . 86 HIS N 1 1
4 4879 1 1 72 HIS ND1 N 1.125 -4.040 -8.266 1.00 . A A . 86 HIS ND1 1 1
4 4880 1 1 72 HIS NE2 N 2.209 -5.538 -7.069 1.00 . A A . 86 HIS NE2 1 1
4 4881 1 1 72 HIS O O -4.013 -4.086 -7.972 1.00 . A A . 86 HIS O 1 1
4 4882 1 1 73 ARG C C -6.484 -5.247 -9.167 1.00 . A A . 87 ARG C 1 1
4 4883 1 1 73 ARG CA C -5.365 -5.165 -10.204 1.00 . A A . 87 ARG CA 1 1
4 4884 1 1 73 ARG CB C -5.725 -6.027 -11.430 1.00 . A A . 87 ARG CB 1 1
4 4885 1 1 73 ARG CD C -5.613 -4.340 -13.337 1.00 . A A . 87 ARG CD 1 1
4 4886 1 1 73 ARG CG C -4.998 -5.605 -12.714 1.00 . A A . 87 ARG CG 1 1
4 4887 1 1 73 ARG CZ C -4.923 -4.525 -15.739 1.00 . A A . 87 ARG CZ 1 1
4 4888 1 1 73 ARG H H -3.555 -6.315 -10.129 1.00 . A A . 87 ARG H 1 1
4 4889 1 1 73 ARG HA H -5.319 -4.119 -10.506 1.00 . A A . 87 ARG HA 1 1
4 4890 1 1 73 ARG HB2 H -5.489 -7.069 -11.216 1.00 . A A . 87 ARG HB2 1 1
4 4891 1 1 73 ARG HB3 H -6.800 -5.971 -11.613 1.00 . A A . 87 ARG HB3 1 1
4 4892 1 1 73 ARG HD2 H -6.666 -4.515 -13.562 1.00 . A A . 87 ARG HD2 1 1
4 4893 1 1 73 ARG HD3 H -5.555 -3.520 -12.618 1.00 . A A . 87 ARG HD3 1 1
4 4894 1 1 73 ARG HE H -4.308 -3.116 -14.495 1.00 . A A . 87 ARG HE 1 1
4 4895 1 1 73 ARG HG2 H -3.943 -5.432 -12.501 1.00 . A A . 87 ARG HG2 1 1
4 4896 1 1 73 ARG HG3 H -5.073 -6.423 -13.431 1.00 . A A . 87 ARG HG3 1 1
4 4897 1 1 73 ARG HH11 H -6.447 -5.808 -15.402 1.00 . A A . 87 ARG HH11 1 1
4 4898 1 1 73 ARG HH12 H -5.651 -5.910 -16.972 1.00 . A A . 87 ARG HH12 1 1
4 4899 1 1 73 ARG HH21 H -3.404 -3.432 -16.512 1.00 . A A . 87 ARG HH21 1 1
4 4900 1 1 73 ARG HH22 H -4.107 -4.676 -17.536 1.00 . A A . 87 ARG HH22 1 1
4 4901 1 1 73 ARG N N -4.049 -5.560 -9.662 1.00 . A A . 87 ARG N 1 1
4 4902 1 1 73 ARG NE N -4.900 -3.937 -14.560 1.00 . A A . 87 ARG NE 1 1
4 4903 1 1 73 ARG NH1 N -5.729 -5.502 -16.050 1.00 . A A . 87 ARG NH1 1 1
4 4904 1 1 73 ARG NH2 N -4.103 -4.149 -16.670 1.00 . A A . 87 ARG NH2 1 1
4 4905 1 1 73 ARG O O -7.325 -4.356 -9.141 1.00 . A A . 87 ARG O 1 1
4 4906 1 1 74 LEU C C -7.323 -5.087 -6.278 1.00 . A A . 88 LEU C 1 1
4 4907 1 1 74 LEU CA C -7.423 -6.340 -7.161 1.00 . A A . 88 LEU CA 1 1
4 4908 1 1 74 LEU CB C -7.179 -7.647 -6.377 1.00 . A A . 88 LEU CB 1 1
4 4909 1 1 74 LEU CD1 C -8.038 -9.559 -5.011 1.00 . A A . 88 LEU CD1 1 1
4 4910 1 1 74 LEU CD2 C -8.808 -7.296 -4.420 1.00 . A A . 88 LEU CD2 1 1
4 4911 1 1 74 LEU CG C -8.389 -8.187 -5.589 1.00 . A A . 88 LEU CG 1 1
4 4912 1 1 74 LEU H H -5.750 -6.951 -8.364 1.00 . A A . 88 LEU H 1 1
4 4913 1 1 74 LEU HA H -8.430 -6.369 -7.580 1.00 . A A . 88 LEU HA 1 1
4 4914 1 1 74 LEU HB2 H -6.892 -8.414 -7.091 1.00 . A A . 88 LEU HB2 1 1
4 4915 1 1 74 LEU HB3 H -6.342 -7.516 -5.692 1.00 . A A . 88 LEU HB3 1 1
4 4916 1 1 74 LEU HD11 H -7.198 -9.477 -4.322 1.00 . A A . 88 LEU HD11 1 1
4 4917 1 1 74 LEU HD12 H -7.777 -10.240 -5.821 1.00 . A A . 88 LEU HD12 1 1
4 4918 1 1 74 LEU HD13 H -8.899 -9.971 -4.485 1.00 . A A . 88 LEU HD13 1 1
4 4919 1 1 74 LEU HD21 H -9.568 -7.799 -3.821 1.00 . A A . 88 LEU HD21 1 1
4 4920 1 1 74 LEU HD22 H -9.248 -6.376 -4.798 1.00 . A A . 88 LEU HD22 1 1
4 4921 1 1 74 LEU HD23 H -7.949 -7.062 -3.791 1.00 . A A . 88 LEU HD23 1 1
4 4922 1 1 74 LEU HG H -9.235 -8.305 -6.266 1.00 . A A . 88 LEU HG 1 1
4 4923 1 1 74 LEU N N -6.470 -6.245 -8.275 1.00 . A A . 88 LEU N 1 1
4 4924 1 1 74 LEU O O -8.313 -4.380 -6.104 1.00 . A A . 88 LEU O 1 1
4 4925 1 1 75 VAL C C -6.290 -2.229 -5.778 1.00 . A A . 89 VAL C 1 1
4 4926 1 1 75 VAL CA C -5.915 -3.510 -5.006 1.00 . A A . 89 VAL CA 1 1
4 4927 1 1 75 VAL CB C -4.459 -3.431 -4.495 1.00 . A A . 89 VAL CB 1 1
4 4928 1 1 75 VAL CG1 C -4.189 -2.152 -3.692 1.00 . A A . 89 VAL CG1 1 1
4 4929 1 1 75 VAL CG2 C -4.128 -4.602 -3.563 1.00 . A A . 89 VAL CG2 1 1
4 4930 1 1 75 VAL H H -5.332 -5.356 -6.012 1.00 . A A . 89 VAL H 1 1
4 4931 1 1 75 VAL HA H -6.574 -3.558 -4.142 1.00 . A A . 89 VAL HA 1 1
4 4932 1 1 75 VAL HB H -3.775 -3.455 -5.343 1.00 . A A . 89 VAL HB 1 1
4 4933 1 1 75 VAL HG11 H -4.276 -1.279 -4.338 1.00 . A A . 89 VAL HG11 1 1
4 4934 1 1 75 VAL HG12 H -4.899 -2.066 -2.870 1.00 . A A . 89 VAL HG12 1 1
4 4935 1 1 75 VAL HG13 H -3.176 -2.170 -3.291 1.00 . A A . 89 VAL HG13 1 1
4 4936 1 1 75 VAL HG21 H -4.777 -4.581 -2.688 1.00 . A A . 89 VAL HG21 1 1
4 4937 1 1 75 VAL HG22 H -4.259 -5.549 -4.082 1.00 . A A . 89 VAL HG22 1 1
4 4938 1 1 75 VAL HG23 H -3.087 -4.532 -3.248 1.00 . A A . 89 VAL HG23 1 1
4 4939 1 1 75 VAL N N -6.121 -4.741 -5.807 1.00 . A A . 89 VAL N 1 1
4 4940 1 1 75 VAL O O -6.879 -1.303 -5.227 1.00 . A A . 89 VAL O 1 1
4 4941 1 1 76 HIS C C -7.490 -0.715 -8.430 1.00 . A A . 90 HIS C 1 1
4 4942 1 1 76 HIS CA C -6.063 -0.986 -7.923 1.00 . A A . 90 HIS CA 1 1
4 4943 1 1 76 HIS CB C -5.083 -1.132 -9.100 1.00 . A A . 90 HIS CB 1 1
4 4944 1 1 76 HIS CD2 C -2.982 -1.057 -7.553 1.00 . A A . 90 HIS CD2 1 1
4 4945 1 1 76 HIS CE1 C -1.422 -1.384 -9.066 1.00 . A A . 90 HIS CE1 1 1
4 4946 1 1 76 HIS CG C -3.603 -1.203 -8.769 1.00 . A A . 90 HIS CG 1 1
4 4947 1 1 76 HIS H H -5.608 -3.020 -7.450 1.00 . A A . 90 HIS H 1 1
4 4948 1 1 76 HIS HA H -5.765 -0.112 -7.343 1.00 . A A . 90 HIS HA 1 1
4 4949 1 1 76 HIS HB2 H -5.350 -2.020 -9.669 1.00 . A A . 90 HIS HB2 1 1
4 4950 1 1 76 HIS HB3 H -5.220 -0.276 -9.762 1.00 . A A . 90 HIS HB3 1 1
4 4951 1 1 76 HIS HD1 H -2.739 -1.641 -10.681 1.00 . A A . 90 HIS HD1 1 1
4 4952 1 1 76 HIS HD2 H -3.473 -0.896 -6.604 1.00 . A A . 90 HIS HD2 1 1
4 4953 1 1 76 HIS HE1 H -0.466 -1.517 -9.556 1.00 . A A . 90 HIS HE1 1 1
4 4954 1 1 76 HIS N N -5.975 -2.172 -7.063 1.00 . A A . 90 HIS N 1 1
4 4955 1 1 76 HIS ND1 N -2.606 -1.427 -9.691 1.00 . A A . 90 HIS ND1 1 1
4 4956 1 1 76 HIS NE2 N -1.593 -1.134 -7.754 1.00 . A A . 90 HIS NE2 1 1
4 4957 1 1 76 HIS O O -7.830 0.442 -8.698 1.00 . A A . 90 HIS O 1 1
4 4958 1 1 77 ALA C C -10.627 -1.581 -7.574 1.00 . A A . 91 ALA C 1 1
4 4959 1 1 77 ALA CA C -9.756 -1.675 -8.837 1.00 . A A . 91 ALA CA 1 1
4 4960 1 1 77 ALA CB C -10.158 -2.865 -9.718 1.00 . A A . 91 ALA CB 1 1
4 4961 1 1 77 ALA H H -7.927 -2.686 -8.466 1.00 . A A . 91 ALA H 1 1
4 4962 1 1 77 ALA HA H -9.948 -0.767 -9.400 1.00 . A A . 91 ALA HA 1 1
4 4963 1 1 77 ALA HB1 H -9.538 -2.887 -10.614 1.00 . A A . 91 ALA HB1 1 1
4 4964 1 1 77 ALA HB2 H -10.028 -3.800 -9.172 1.00 . A A . 91 ALA HB2 1 1
4 4965 1 1 77 ALA HB3 H -11.203 -2.768 -10.016 1.00 . A A . 91 ALA HB3 1 1
4 4966 1 1 77 ALA N N -8.321 -1.755 -8.565 1.00 . A A . 91 ALA N 1 1
4 4967 1 1 77 ALA O O -11.550 -0.759 -7.523 1.00 . A A . 91 ALA O 1 1
4 4968 1 1 78 ALA C C -10.820 -1.551 -4.246 1.00 . A A . 92 ALA C 1 1
4 4969 1 1 78 ALA CA C -11.192 -2.528 -5.370 1.00 . A A . 92 ALA CA 1 1
4 4970 1 1 78 ALA CB C -11.190 -3.980 -4.880 1.00 . A A . 92 ALA CB 1 1
4 4971 1 1 78 ALA H H -9.587 -3.072 -6.658 1.00 . A A . 92 ALA H 1 1
4 4972 1 1 78 ALA HA H -12.220 -2.297 -5.656 1.00 . A A . 92 ALA HA 1 1
4 4973 1 1 78 ALA HB1 H -10.227 -4.226 -4.436 1.00 . A A . 92 ALA HB1 1 1
4 4974 1 1 78 ALA HB2 H -11.963 -4.110 -4.120 1.00 . A A . 92 ALA HB2 1 1
4 4975 1 1 78 ALA HB3 H -11.396 -4.659 -5.709 1.00 . A A . 92 ALA HB3 1 1
4 4976 1 1 78 ALA N N -10.350 -2.407 -6.559 1.00 . A A . 92 ALA N 1 1
4 4977 1 1 78 ALA O O -11.716 -1.192 -3.477 1.00 . A A . 92 ALA O 1 1
4 4978 1 1 79 LEU C C -8.849 1.316 -3.808 1.00 . A A . 93 LEU C 1 1
4 4979 1 1 79 LEU CA C -9.171 -0.049 -3.158 1.00 . A A . 93 LEU CA 1 1
4 4980 1 1 79 LEU CB C -8.039 -0.562 -2.225 1.00 . A A . 93 LEU CB 1 1
4 4981 1 1 79 LEU CD1 C -9.621 -1.244 -0.315 1.00 . A A . 93 LEU CD1 1 1
4 4982 1 1 79 LEU CD2 C -8.449 -2.965 -1.685 1.00 . A A . 93 LEU CD2 1 1
4 4983 1 1 79 LEU CG C -8.364 -1.570 -1.113 1.00 . A A . 93 LEU CG 1 1
4 4984 1 1 79 LEU H H -8.831 -1.433 -4.787 1.00 . A A . 93 LEU H 1 1
4 4985 1 1 79 LEU HA H -10.024 0.173 -2.519 1.00 . A A . 93 LEU HA 1 1
4 4986 1 1 79 LEU HB2 H -7.209 -0.934 -2.820 1.00 . A A . 93 LEU HB2 1 1
4 4987 1 1 79 LEU HB3 H -7.639 0.270 -1.678 1.00 . A A . 93 LEU HB3 1 1
4 4988 1 1 79 LEU HD11 H -9.724 -1.945 0.509 1.00 . A A . 93 LEU HD11 1 1
4 4989 1 1 79 LEU HD12 H -10.507 -1.323 -0.945 1.00 . A A . 93 LEU HD12 1 1
4 4990 1 1 79 LEU HD13 H -9.548 -0.233 0.085 1.00 . A A . 93 LEU HD13 1 1
4 4991 1 1 79 LEU HD21 H -9.297 -3.032 -2.358 1.00 . A A . 93 LEU HD21 1 1
4 4992 1 1 79 LEU HD22 H -8.559 -3.687 -0.878 1.00 . A A . 93 LEU HD22 1 1
4 4993 1 1 79 LEU HD23 H -7.525 -3.143 -2.221 1.00 . A A . 93 LEU HD23 1 1
4 4994 1 1 79 LEU HG H -7.525 -1.564 -0.417 1.00 . A A . 93 LEU HG 1 1
4 4995 1 1 79 LEU N N -9.563 -1.075 -4.153 1.00 . A A . 93 LEU N 1 1
4 4996 1 1 79 LEU O O -8.118 2.121 -3.236 1.00 . A A . 93 LEU O 1 1
4 4997 1 1 80 ALA C C -8.611 4.041 -5.326 1.00 . A A . 94 ALA C 1 1
4 4998 1 1 80 ALA CA C -8.777 2.617 -5.886 1.00 . A A . 94 ALA CA 1 1
4 4999 1 1 80 ALA CB C -9.592 2.636 -7.185 1.00 . A A . 94 ALA CB 1 1
4 5000 1 1 80 ALA H H -9.973 0.925 -5.437 1.00 . A A . 94 ALA H 1 1
4 5001 1 1 80 ALA HA H -7.759 2.288 -6.067 1.00 . A A . 94 ALA HA 1 1
4 5002 1 1 80 ALA HB1 H -9.078 3.231 -7.939 1.00 . A A . 94 ALA HB1 1 1
4 5003 1 1 80 ALA HB2 H -9.730 1.624 -7.561 1.00 . A A . 94 ALA HB2 1 1
4 5004 1 1 80 ALA HB3 H -10.574 3.074 -6.999 1.00 . A A . 94 ALA HB3 1 1
4 5005 1 1 80 ALA N N -9.362 1.602 -5.007 1.00 . A A . 94 ALA N 1 1
4 5006 1 1 80 ALA O O -7.532 4.622 -5.481 1.00 . A A . 94 ALA O 1 1
4 5007 1 1 81 GLU C C -8.939 5.905 -2.662 1.00 . A A . 95 GLU C 1 1
4 5008 1 1 81 GLU CA C -9.539 5.951 -4.075 1.00 . A A . 95 GLU CA 1 1
4 5009 1 1 81 GLU CB C -10.902 6.659 -4.125 1.00 . A A . 95 GLU CB 1 1
4 5010 1 1 81 GLU CD C -12.697 7.600 -5.637 1.00 . A A . 95 GLU CD 1 1
4 5011 1 1 81 GLU CG C -11.303 6.977 -5.574 1.00 . A A . 95 GLU CG 1 1
4 5012 1 1 81 GLU H H -10.474 4.077 -4.510 1.00 . A A . 95 GLU H 1 1
4 5013 1 1 81 GLU HA H -8.858 6.555 -4.672 1.00 . A A . 95 GLU HA 1 1
4 5014 1 1 81 GLU HB2 H -11.659 6.031 -3.655 1.00 . A A . 95 GLU HB2 1 1
4 5015 1 1 81 GLU HB3 H -10.838 7.596 -3.571 1.00 . A A . 95 GLU HB3 1 1
4 5016 1 1 81 GLU HG2 H -10.571 7.666 -6.004 1.00 . A A . 95 GLU HG2 1 1
4 5017 1 1 81 GLU HG3 H -11.300 6.063 -6.171 1.00 . A A . 95 GLU HG3 1 1
4 5018 1 1 81 GLU N N -9.624 4.613 -4.678 1.00 . A A . 95 GLU N 1 1
4 5019 1 1 81 GLU O O -8.470 6.919 -2.140 1.00 . A A . 95 GLU O 1 1
4 5020 1 1 81 GLU OE1 O -12.815 8.852 -5.727 1.00 . A A . 95 GLU OE1 1 1
4 5021 1 1 81 GLU OE2 O -13.695 6.842 -5.561 1.00 . A A . 95 GLU OE2 1 1
4 5022 1 1 82 GLU C C -6.911 4.363 -0.687 1.00 . A A . 96 GLU C 1 1
4 5023 1 1 82 GLU CA C -8.449 4.482 -0.701 1.00 . A A . 96 GLU CA 1 1
4 5024 1 1 82 GLU CB C -9.183 3.198 -0.281 1.00 . A A . 96 GLU CB 1 1
4 5025 1 1 82 GLU CD C -11.466 2.183 0.415 1.00 . A A . 96 GLU CD 1 1
4 5026 1 1 82 GLU CG C -10.723 3.295 -0.346 1.00 . A A . 96 GLU CG 1 1
4 5027 1 1 82 GLU H H -9.197 3.866 -2.483 1.00 . A A . 96 GLU H 1 1
4 5028 1 1 82 GLU HA H -8.742 5.303 -0.044 1.00 . A A . 96 GLU HA 1 1
4 5029 1 1 82 GLU HB2 H -8.852 2.348 -0.872 1.00 . A A . 96 GLU HB2 1 1
4 5030 1 1 82 GLU HB3 H -8.883 3.016 0.713 1.00 . A A . 96 GLU HB3 1 1
4 5031 1 1 82 GLU HG2 H -11.033 4.264 0.032 1.00 . A A . 96 GLU HG2 1 1
4 5032 1 1 82 GLU HG3 H -11.027 3.256 -1.394 1.00 . A A . 96 GLU HG3 1 1
4 5033 1 1 82 GLU N N -8.913 4.726 -2.036 1.00 . A A . 96 GLU N 1 1
4 5034 1 1 82 GLU O O -6.249 4.875 0.218 1.00 . A A . 96 GLU O 1 1
4 5035 1 1 82 GLU OE1 O -11.907 2.382 1.575 1.00 . A A . 96 GLU OE1 1 1
4 5036 1 1 82 GLU OE2 O -11.724 1.116 -0.182 1.00 . A A . 96 GLU OE2 1 1
4 5037 1 1 83 LEU C C -4.410 4.877 -2.897 1.00 . A A . 97 LEU C 1 1
4 5038 1 1 83 LEU CA C -4.901 3.707 -2.032 1.00 . A A . 97 LEU CA 1 1
4 5039 1 1 83 LEU CB C -4.716 2.380 -2.793 1.00 . A A . 97 LEU CB 1 1
4 5040 1 1 83 LEU CD1 C -2.359 1.723 -2.086 1.00 . A A . 97 LEU CD1 1 1
4 5041 1 1 83 LEU CD2 C -4.309 0.941 -0.737 1.00 . A A . 97 LEU CD2 1 1
4 5042 1 1 83 LEU CG C -3.828 1.309 -2.139 1.00 . A A . 97 LEU CG 1 1
4 5043 1 1 83 LEU H H -6.895 3.255 -2.407 1.00 . A A . 97 LEU H 1 1
4 5044 1 1 83 LEU HA H -4.329 3.705 -1.106 1.00 . A A . 97 LEU HA 1 1
4 5045 1 1 83 LEU HB2 H -5.692 1.951 -2.991 1.00 . A A . 97 LEU HB2 1 1
4 5046 1 1 83 LEU HB3 H -4.361 2.596 -3.789 1.00 . A A . 97 LEU HB3 1 1
4 5047 1 1 83 LEU HD11 H -1.970 1.762 -3.102 1.00 . A A . 97 LEU HD11 1 1
4 5048 1 1 83 LEU HD12 H -1.783 0.985 -1.528 1.00 . A A . 97 LEU HD12 1 1
4 5049 1 1 83 LEU HD13 H -2.246 2.700 -1.619 1.00 . A A . 97 LEU HD13 1 1
4 5050 1 1 83 LEU HD21 H -5.358 0.651 -0.778 1.00 . A A . 97 LEU HD21 1 1
4 5051 1 1 83 LEU HD22 H -4.197 1.786 -0.062 1.00 . A A . 97 LEU HD22 1 1
4 5052 1 1 83 LEU HD23 H -3.724 0.103 -0.359 1.00 . A A . 97 LEU HD23 1 1
4 5053 1 1 83 LEU HG H -3.889 0.414 -2.751 1.00 . A A . 97 LEU HG 1 1
4 5054 1 1 83 LEU N N -6.325 3.778 -1.743 1.00 . A A . 97 LEU N 1 1
4 5055 1 1 83 LEU O O -3.418 5.515 -2.551 1.00 . A A . 97 LEU O 1 1
4 5056 1 1 84 GLY C C -5.407 7.211 -5.428 1.00 . A A . 98 GLY C 1 1
4 5057 1 1 84 GLY CA C -4.613 5.940 -5.142 1.00 . A A . 98 GLY CA 1 1
4 5058 1 1 84 GLY H H -5.981 4.666 -4.156 1.00 . A A . 98 GLY H 1 1
4 5059 1 1 84 GLY HA2 H -3.574 6.219 -4.987 1.00 . A A . 98 GLY HA2 1 1
4 5060 1 1 84 GLY HA3 H -4.665 5.318 -6.034 1.00 . A A . 98 GLY HA3 1 1
4 5061 1 1 84 GLY N N -5.105 5.154 -4.005 1.00 . A A . 98 GLY N 1 1
4 5062 1 1 84 GLY O O -5.140 7.891 -6.416 1.00 . A A . 98 GLY O 1 1
4 5063 1 1 85 GLY C C -6.374 10.036 -4.528 1.00 . A A . 99 GLY C 1 1
4 5064 1 1 85 GLY CA C -7.196 8.752 -4.721 1.00 . A A . 99 GLY CA 1 1
4 5065 1 1 85 GLY H H -6.542 6.918 -3.790 1.00 . A A . 99 GLY H 1 1
4 5066 1 1 85 GLY HA2 H -7.649 8.779 -5.713 1.00 . A A . 99 GLY HA2 1 1
4 5067 1 1 85 GLY HA3 H -7.996 8.745 -3.981 1.00 . A A . 99 GLY HA3 1 1
4 5068 1 1 85 GLY N N -6.387 7.534 -4.584 1.00 . A A . 99 GLY N 1 1
4 5069 1 1 85 GLY O O -6.225 10.814 -5.480 1.00 . A A . 99 GLY O 1 1
4 5070 1 1 86 PRO C C -3.721 11.661 -3.568 1.00 . A A . 100 PRO C 1 1
4 5071 1 1 86 PRO CA C -5.142 11.520 -2.995 1.00 . A A . 100 PRO CA 1 1
4 5072 1 1 86 PRO CB C -5.174 11.553 -1.465 1.00 . A A . 100 PRO CB 1 1
4 5073 1 1 86 PRO CD C -5.885 9.401 -2.150 1.00 . A A . 100 PRO CD 1 1
4 5074 1 1 86 PRO CG C -5.055 10.086 -1.065 1.00 . A A . 100 PRO CG 1 1
4 5075 1 1 86 PRO HA H -5.741 12.350 -3.374 1.00 . A A . 100 PRO HA 1 1
4 5076 1 1 86 PRO HB2 H -4.383 12.168 -1.036 1.00 . A A . 100 PRO HB2 1 1
4 5077 1 1 86 PRO HB3 H -6.158 11.898 -1.152 1.00 . A A . 100 PRO HB3 1 1
4 5078 1 1 86 PRO HD2 H -5.489 8.403 -2.332 1.00 . A A . 100 PRO HD2 1 1
4 5079 1 1 86 PRO HD3 H -6.927 9.342 -1.831 1.00 . A A . 100 PRO HD3 1 1
4 5080 1 1 86 PRO HG2 H -4.017 9.763 -1.129 1.00 . A A . 100 PRO HG2 1 1
4 5081 1 1 86 PRO HG3 H -5.457 9.900 -0.069 1.00 . A A . 100 PRO HG3 1 1
4 5082 1 1 86 PRO N N -5.790 10.255 -3.333 1.00 . A A . 100 PRO N 1 1
4 5083 1 1 86 PRO O O -3.260 12.781 -3.794 1.00 . A A . 100 PRO O 1 1
4 5084 1 1 87 VAL C C -1.720 10.452 -5.913 1.00 . A A . 101 VAL C 1 1
4 5085 1 1 87 VAL CA C -1.680 10.474 -4.392 1.00 . A A . 101 VAL CA 1 1
4 5086 1 1 87 VAL CB C -0.986 9.241 -3.788 1.00 . A A . 101 VAL CB 1 1
4 5087 1 1 87 VAL CG1 C -0.835 9.416 -2.273 1.00 . A A . 101 VAL CG1 1 1
4 5088 1 1 87 VAL CG2 C -1.701 7.911 -4.039 1.00 . A A . 101 VAL CG2 1 1
4 5089 1 1 87 VAL H H -3.402 9.654 -3.603 1.00 . A A . 101 VAL H 1 1
4 5090 1 1 87 VAL HA H -1.090 11.351 -4.135 1.00 . A A . 101 VAL HA 1 1
4 5091 1 1 87 VAL HB H -0.007 9.160 -4.214 1.00 . A A . 101 VAL HB 1 1
4 5092 1 1 87 VAL HG11 H -1.803 9.305 -1.782 1.00 . A A . 101 VAL HG11 1 1
4 5093 1 1 87 VAL HG12 H -0.170 8.652 -1.884 1.00 . A A . 101 VAL HG12 1 1
4 5094 1 1 87 VAL HG13 H -0.411 10.395 -2.052 1.00 . A A . 101 VAL HG13 1 1
4 5095 1 1 87 VAL HG21 H -1.763 7.717 -5.108 1.00 . A A . 101 VAL HG21 1 1
4 5096 1 1 87 VAL HG22 H -1.130 7.106 -3.584 1.00 . A A . 101 VAL HG22 1 1
4 5097 1 1 87 VAL HG23 H -2.700 7.915 -3.607 1.00 . A A . 101 VAL HG23 1 1
4 5098 1 1 87 VAL N N -3.022 10.555 -3.831 1.00 . A A . 101 VAL N 1 1
4 5099 1 1 87 VAL O O -2.488 9.706 -6.519 1.00 . A A . 101 VAL O 1 1
4 5100 1 1 88 HIS C C 0.193 10.089 -8.422 1.00 . A A . 102 HIS C 1 1
4 5101 1 1 88 HIS CA C -0.716 11.261 -7.992 1.00 . A A . 102 HIS CA 1 1
4 5102 1 1 88 HIS CB C -0.288 12.660 -8.474 1.00 . A A . 102 HIS CB 1 1
4 5103 1 1 88 HIS CD2 C 2.199 12.479 -8.271 1.00 . A A . 102 HIS CD2 1 1
4 5104 1 1 88 HIS CE1 C 2.841 12.806 -10.347 1.00 . A A . 102 HIS CE1 1 1
4 5105 1 1 88 HIS CG C 1.098 12.719 -9.025 1.00 . A A . 102 HIS CG 1 1
4 5106 1 1 88 HIS H H -0.254 11.853 -6.001 1.00 . A A . 102 HIS H 1 1
4 5107 1 1 88 HIS HA H -1.680 11.075 -8.446 1.00 . A A . 102 HIS HA 1 1
4 5108 1 1 88 HIS HB2 H -0.989 13.013 -9.230 1.00 . A A . 102 HIS HB2 1 1
4 5109 1 1 88 HIS HB3 H -0.299 13.351 -7.623 1.00 . A A . 102 HIS HB3 1 1
4 5110 1 1 88 HIS HD1 H 0.917 13.125 -11.131 1.00 . A A . 102 HIS HD1 1 1
4 5111 1 1 88 HIS HD2 H 2.128 12.206 -7.219 1.00 . A A . 102 HIS HD2 1 1
4 5112 1 1 88 HIS HE1 H 3.451 12.906 -11.237 1.00 . A A . 102 HIS HE1 1 1
4 5113 1 1 88 HIS N N -0.890 11.279 -6.543 1.00 . A A . 102 HIS N 1 1
4 5114 1 1 88 HIS ND1 N 1.505 12.925 -10.323 1.00 . A A . 102 HIS ND1 1 1
4 5115 1 1 88 HIS NE2 N 3.316 12.536 -9.116 1.00 . A A . 102 HIS NE2 1 1
4 5116 1 1 88 HIS O O 0.019 9.560 -9.524 1.00 . A A . 102 HIS O 1 1
4 5117 1 1 89 ALA C C 2.065 7.565 -6.538 1.00 . A A . 103 ALA C 1 1
4 5118 1 1 89 ALA CA C 1.965 8.478 -7.766 1.00 . A A . 103 ALA CA 1 1
4 5119 1 1 89 ALA CB C 3.362 8.943 -8.166 1.00 . A A . 103 ALA CB 1 1
4 5120 1 1 89 ALA H H 1.182 10.107 -6.640 1.00 . A A . 103 ALA H 1 1
4 5121 1 1 89 ALA HA H 1.560 7.890 -8.590 1.00 . A A . 103 ALA HA 1 1
4 5122 1 1 89 ALA HB1 H 3.309 9.763 -8.880 1.00 . A A . 103 ALA HB1 1 1
4 5123 1 1 89 ALA HB2 H 3.886 9.252 -7.266 1.00 . A A . 103 ALA HB2 1 1
4 5124 1 1 89 ALA HB3 H 3.919 8.118 -8.608 1.00 . A A . 103 ALA HB3 1 1
4 5125 1 1 89 ALA N N 1.096 9.635 -7.538 1.00 . A A . 103 ALA N 1 1
4 5126 1 1 89 ALA O O 2.086 8.019 -5.391 1.00 . A A . 103 ALA O 1 1
4 5127 1 1 90 LEU C C 2.866 3.902 -6.333 1.00 . A A . 104 LEU C 1 1
4 5128 1 1 90 LEU CA C 2.290 5.220 -5.794 1.00 . A A . 104 LEU CA 1 1
4 5129 1 1 90 LEU CB C 0.922 4.977 -5.148 1.00 . A A . 104 LEU CB 1 1
4 5130 1 1 90 LEU CD1 C -1.366 4.091 -5.009 1.00 . A A . 104 LEU CD1 1 1
4 5131 1 1 90 LEU CD2 C -0.689 5.097 -7.166 1.00 . A A . 104 LEU CD2 1 1
4 5132 1 1 90 LEU CG C -0.193 4.293 -5.965 1.00 . A A . 104 LEU CG 1 1
4 5133 1 1 90 LEU H H 2.234 5.985 -7.752 1.00 . A A . 104 LEU H 1 1
4 5134 1 1 90 LEU HA H 2.954 5.592 -5.024 1.00 . A A . 104 LEU HA 1 1
4 5135 1 1 90 LEU HB2 H 1.138 4.330 -4.314 1.00 . A A . 104 LEU HB2 1 1
4 5136 1 1 90 LEU HB3 H 0.545 5.918 -4.751 1.00 . A A . 104 LEU HB3 1 1
4 5137 1 1 90 LEU HD11 H -1.039 3.498 -4.159 1.00 . A A . 104 LEU HD11 1 1
4 5138 1 1 90 LEU HD12 H -2.179 3.575 -5.521 1.00 . A A . 104 LEU HD12 1 1
4 5139 1 1 90 LEU HD13 H -1.708 5.056 -4.641 1.00 . A A . 104 LEU HD13 1 1
4 5140 1 1 90 LEU HD21 H -1.563 4.607 -7.595 1.00 . A A . 104 LEU HD21 1 1
4 5141 1 1 90 LEU HD22 H 0.081 5.129 -7.935 1.00 . A A . 104 LEU HD22 1 1
4 5142 1 1 90 LEU HD23 H -0.954 6.110 -6.865 1.00 . A A . 104 LEU HD23 1 1
4 5143 1 1 90 LEU HG H 0.144 3.313 -6.303 1.00 . A A . 104 LEU HG 1 1
4 5144 1 1 90 LEU N N 2.179 6.268 -6.790 1.00 . A A . 104 LEU N 1 1
4 5145 1 1 90 LEU O O 2.598 3.530 -7.477 1.00 . A A . 104 LEU O 1 1
4 5146 1 1 91 ALA C C 3.699 0.872 -4.451 1.00 . A A . 105 ALA C 1 1
4 5147 1 1 91 ALA CA C 3.917 1.753 -5.699 1.00 . A A . 105 ALA CA 1 1
4 5148 1 1 91 ALA CB C 5.348 1.664 -6.231 1.00 . A A . 105 ALA CB 1 1
4 5149 1 1 91 ALA H H 3.836 3.581 -4.586 1.00 . A A . 105 ALA H 1 1
4 5150 1 1 91 ALA HA H 3.276 1.348 -6.475 1.00 . A A . 105 ALA HA 1 1
4 5151 1 1 91 ALA HB1 H 5.627 0.620 -6.377 1.00 . A A . 105 ALA HB1 1 1
4 5152 1 1 91 ALA HB2 H 5.416 2.186 -7.186 1.00 . A A . 105 ALA HB2 1 1
4 5153 1 1 91 ALA HB3 H 6.036 2.125 -5.530 1.00 . A A . 105 ALA HB3 1 1
4 5154 1 1 91 ALA N N 3.572 3.162 -5.473 1.00 . A A . 105 ALA N 1 1
4 5155 1 1 91 ALA O O 4.103 1.243 -3.346 1.00 . A A . 105 ALA O 1 1
4 5156 1 1 92 ILE C C 3.848 -2.546 -3.811 1.00 . A A . 106 ILE C 1 1
4 5157 1 1 92 ILE CA C 2.940 -1.333 -3.584 1.00 . A A . 106 ILE CA 1 1
4 5158 1 1 92 ILE CB C 1.473 -1.796 -3.424 1.00 . A A . 106 ILE CB 1 1
4 5159 1 1 92 ILE CD1 C -0.462 -3.094 -4.567 1.00 . A A . 106 ILE CD1 1 1
4 5160 1 1 92 ILE CG1 C 1.006 -2.675 -4.611 1.00 . A A . 106 ILE CG1 1 1
4 5161 1 1 92 ILE CG2 C 0.560 -0.594 -3.135 1.00 . A A . 106 ILE CG2 1 1
4 5162 1 1 92 ILE H H 2.663 -0.502 -5.528 1.00 . A A . 106 ILE H 1 1
4 5163 1 1 92 ILE HA H 3.234 -0.896 -2.631 1.00 . A A . 106 ILE HA 1 1
4 5164 1 1 92 ILE HB H 1.436 -2.427 -2.535 1.00 . A A . 106 ILE HB 1 1
4 5165 1 1 92 ILE HD11 H -1.099 -2.222 -4.710 1.00 . A A . 106 ILE HD11 1 1
4 5166 1 1 92 ILE HD12 H -0.649 -3.802 -5.374 1.00 . A A . 106 ILE HD12 1 1
4 5167 1 1 92 ILE HD13 H -0.677 -3.571 -3.612 1.00 . A A . 106 ILE HD13 1 1
4 5168 1 1 92 ILE HG12 H 1.187 -2.158 -5.550 1.00 . A A . 106 ILE HG12 1 1
4 5169 1 1 92 ILE HG13 H 1.593 -3.594 -4.624 1.00 . A A . 106 ILE HG13 1 1
4 5170 1 1 92 ILE HG21 H -0.416 -0.939 -2.798 1.00 . A A . 106 ILE HG21 1 1
4 5171 1 1 92 ILE HG22 H 1.002 0.016 -2.347 1.00 . A A . 106 ILE HG22 1 1
4 5172 1 1 92 ILE HG23 H 0.438 0.012 -4.035 1.00 . A A . 106 ILE HG23 1 1
4 5173 1 1 92 ILE N N 3.087 -0.305 -4.627 1.00 . A A . 106 ILE N 1 1
4 5174 1 1 92 ILE O O 4.208 -2.882 -4.939 1.00 . A A . 106 ILE O 1 1
4 5175 1 1 93 GLN C C 3.604 -5.445 -1.786 1.00 . A A . 107 GLN C 1 1
4 5176 1 1 93 GLN CA C 4.557 -4.655 -2.707 1.00 . A A . 107 GLN CA 1 1
4 5177 1 1 93 GLN CB C 6.027 -4.717 -2.245 1.00 . A A . 107 GLN CB 1 1
4 5178 1 1 93 GLN CD C 8.454 -4.030 -2.745 1.00 . A A . 107 GLN CD 1 1
4 5179 1 1 93 GLN CG C 7.001 -4.018 -3.221 1.00 . A A . 107 GLN CG 1 1
4 5180 1 1 93 GLN H H 3.914 -2.842 -1.822 1.00 . A A . 107 GLN H 1 1
4 5181 1 1 93 GLN HA H 4.477 -5.068 -3.714 1.00 . A A . 107 GLN HA 1 1
4 5182 1 1 93 GLN HB2 H 6.109 -4.251 -1.261 1.00 . A A . 107 GLN HB2 1 1
4 5183 1 1 93 GLN HB3 H 6.319 -5.763 -2.151 1.00 . A A . 107 GLN HB3 1 1
4 5184 1 1 93 GLN HE21 H 9.192 -4.085 -4.637 1.00 . A A . 107 GLN HE21 1 1
4 5185 1 1 93 GLN HE22 H 10.366 -4.257 -3.338 1.00 . A A . 107 GLN HE22 1 1
4 5186 1 1 93 GLN HG2 H 6.938 -4.514 -4.189 1.00 . A A . 107 GLN HG2 1 1
4 5187 1 1 93 GLN HG3 H 6.712 -2.977 -3.360 1.00 . A A . 107 GLN HG3 1 1
4 5188 1 1 93 GLN N N 4.115 -3.263 -2.721 1.00 . A A . 107 GLN N 1 1
4 5189 1 1 93 GLN NE2 N 9.410 -4.117 -3.644 1.00 . A A . 107 GLN NE2 1 1
4 5190 1 1 93 GLN O O 3.489 -5.125 -0.603 1.00 . A A . 107 GLN O 1 1
4 5191 1 1 93 GLN OE1 O 8.752 -3.949 -1.559 1.00 . A A . 107 GLN OE1 1 1
4 5192 1 1 94 ALA C C 2.130 -8.671 -1.569 1.00 . A A . 108 ALA C 1 1
4 5193 1 1 94 ALA CA C 1.789 -7.173 -1.698 1.00 . A A . 108 ALA CA 1 1
4 5194 1 1 94 ALA CB C 0.514 -6.920 -2.517 1.00 . A A . 108 ALA CB 1 1
4 5195 1 1 94 ALA H H 3.035 -6.633 -3.321 1.00 . A A . 108 ALA H 1 1
4 5196 1 1 94 ALA HA H 1.607 -6.785 -0.702 1.00 . A A . 108 ALA HA 1 1
4 5197 1 1 94 ALA HB1 H 0.274 -5.857 -2.504 1.00 . A A . 108 ALA HB1 1 1
4 5198 1 1 94 ALA HB2 H 0.658 -7.244 -3.549 1.00 . A A . 108 ALA HB2 1 1
4 5199 1 1 94 ALA HB3 H -0.319 -7.474 -2.083 1.00 . A A . 108 ALA HB3 1 1
4 5200 1 1 94 ALA N N 2.887 -6.434 -2.336 1.00 . A A . 108 ALA N 1 1
4 5201 1 1 94 ALA O O 2.075 -9.404 -2.557 1.00 . A A . 108 ALA O 1 1
4 5202 1 1 95 ARG C C 2.737 -11.241 1.046 1.00 . A A . 109 ARG C 1 1
4 5203 1 1 95 ARG CA C 3.274 -10.385 -0.138 1.00 . A A . 109 ARG CA 1 1
4 5204 1 1 95 ARG CB C 4.769 -10.000 0.007 1.00 . A A . 109 ARG CB 1 1
4 5205 1 1 95 ARG CD C 5.378 -9.313 -2.436 1.00 . A A . 109 ARG CD 1 1
4 5206 1 1 95 ARG CG C 5.662 -10.222 -1.229 1.00 . A A . 109 ARG CG 1 1
4 5207 1 1 95 ARG CZ C 6.864 -8.377 -4.230 1.00 . A A . 109 ARG CZ 1 1
4 5208 1 1 95 ARG H H 2.470 -8.456 0.401 1.00 . A A . 109 ARG H 1 1
4 5209 1 1 95 ARG HA H 3.176 -11.029 -1.014 1.00 . A A . 109 ARG HA 1 1
4 5210 1 1 95 ARG HB2 H 4.860 -8.944 0.262 1.00 . A A . 109 ARG HB2 1 1
4 5211 1 1 95 ARG HB3 H 5.192 -10.546 0.851 1.00 . A A . 109 ARG HB3 1 1
4 5212 1 1 95 ARG HD2 H 4.503 -9.683 -2.971 1.00 . A A . 109 ARG HD2 1 1
4 5213 1 1 95 ARG HD3 H 5.184 -8.299 -2.083 1.00 . A A . 109 ARG HD3 1 1
4 5214 1 1 95 ARG HE H 7.237 -10.022 -3.201 1.00 . A A . 109 ARG HE 1 1
4 5215 1 1 95 ARG HG2 H 6.692 -10.053 -0.910 1.00 . A A . 109 ARG HG2 1 1
4 5216 1 1 95 ARG HG3 H 5.593 -11.251 -1.566 1.00 . A A . 109 ARG HG3 1 1
4 5217 1 1 95 ARG HH11 H 5.074 -7.499 -4.470 1.00 . A A . 109 ARG HH11 1 1
4 5218 1 1 95 ARG HH12 H 6.436 -6.781 -5.311 1.00 . A A . 109 ARG HH12 1 1
4 5219 1 1 95 ARG HH21 H 8.735 -9.062 -4.558 1.00 . A A . 109 ARG HH21 1 1
4 5220 1 1 95 ARG HH22 H 8.262 -7.599 -5.405 1.00 . A A . 109 ARG HH22 1 1
4 5221 1 1 95 ARG N N 2.525 -9.120 -0.368 1.00 . A A . 109 ARG N 1 1
4 5222 1 1 95 ARG NE N 6.537 -9.300 -3.345 1.00 . A A . 109 ARG NE 1 1
4 5223 1 1 95 ARG NH1 N 6.073 -7.420 -4.610 1.00 . A A . 109 ARG NH1 1 1
4 5224 1 1 95 ARG NH2 N 8.043 -8.355 -4.767 1.00 . A A . 109 ARG NH2 1 1
4 5225 1 1 95 ARG O O 1.739 -10.881 1.677 1.00 . A A . 109 ARG O 1 1
4 5226 1 1 96 THR C C 3.719 -13.420 3.685 1.00 . A A . 110 THR C 1 1
4 5227 1 1 96 THR CA C 2.926 -13.383 2.357 1.00 . A A . 110 THR CA 1 1
4 5228 1 1 96 THR CB C 2.908 -14.809 1.767 1.00 . A A . 110 THR CB 1 1
4 5229 1 1 96 THR CG2 C 2.273 -14.868 0.380 1.00 . A A . 110 THR CG2 1 1
4 5230 1 1 96 THR H H 4.200 -12.628 0.815 1.00 . A A . 110 THR H 1 1
4 5231 1 1 96 THR HA H 1.891 -13.147 2.597 1.00 . A A . 110 THR HA 1 1
4 5232 1 1 96 THR HB H 2.322 -15.444 2.429 1.00 . A A . 110 THR HB 1 1
4 5233 1 1 96 THR HG1 H 4.120 -16.227 1.236 1.00 . A A . 110 THR HG1 1 1
4 5234 1 1 96 THR HG21 H 1.271 -14.441 0.415 1.00 . A A . 110 THR HG21 1 1
4 5235 1 1 96 THR HG22 H 2.213 -15.904 0.057 1.00 . A A . 110 THR HG22 1 1
4 5236 1 1 96 THR HG23 H 2.876 -14.321 -0.341 1.00 . A A . 110 THR HG23 1 1
4 5237 1 1 96 THR N N 3.383 -12.375 1.363 1.00 . A A . 110 THR N 1 1
4 5238 1 1 96 THR O O 4.930 -13.144 3.717 1.00 . A A . 110 THR O 1 1
4 5239 1 1 96 THR OG1 O 4.205 -15.358 1.677 1.00 . A A . 110 THR OG1 1 1
4 5240 1 1 97 PRO C C 4.856 -15.139 5.937 1.00 . A A . 111 PRO C 1 1
4 5241 1 1 97 PRO CA C 3.806 -14.037 6.061 1.00 . A A . 111 PRO CA 1 1
4 5242 1 1 97 PRO CB C 2.771 -14.375 7.132 1.00 . A A . 111 PRO CB 1 1
4 5243 1 1 97 PRO CD C 1.652 -13.966 5.021 1.00 . A A . 111 PRO CD 1 1
4 5244 1 1 97 PRO CG C 1.475 -14.655 6.375 1.00 . A A . 111 PRO CG 1 1
4 5245 1 1 97 PRO HA H 4.318 -13.118 6.351 1.00 . A A . 111 PRO HA 1 1
4 5246 1 1 97 PRO HB2 H 3.070 -15.235 7.732 1.00 . A A . 111 PRO HB2 1 1
4 5247 1 1 97 PRO HB3 H 2.654 -13.522 7.790 1.00 . A A . 111 PRO HB3 1 1
4 5248 1 1 97 PRO HD2 H 1.188 -14.563 4.236 1.00 . A A . 111 PRO HD2 1 1
4 5249 1 1 97 PRO HD3 H 1.198 -12.977 5.062 1.00 . A A . 111 PRO HD3 1 1
4 5250 1 1 97 PRO HG2 H 1.365 -15.730 6.236 1.00 . A A . 111 PRO HG2 1 1
4 5251 1 1 97 PRO HG3 H 0.612 -14.263 6.910 1.00 . A A . 111 PRO HG3 1 1
4 5252 1 1 97 PRO N N 3.083 -13.804 4.815 1.00 . A A . 111 PRO N 1 1
4 5253 1 1 97 PRO O O 5.939 -14.974 6.487 1.00 . A A . 111 PRO O 1 1
4 5254 1 1 98 ALA C C 6.931 -16.898 4.462 1.00 . A A . 112 ALA C 1 1
4 5255 1 1 98 ALA CA C 5.588 -17.311 5.096 1.00 . A A . 112 ALA CA 1 1
4 5256 1 1 98 ALA CB C 4.955 -18.479 4.334 1.00 . A A . 112 ALA CB 1 1
4 5257 1 1 98 ALA H H 3.703 -16.347 4.760 1.00 . A A . 112 ALA H 1 1
4 5258 1 1 98 ALA HA H 5.807 -17.626 6.120 1.00 . A A . 112 ALA HA 1 1
4 5259 1 1 98 ALA HB1 H 5.662 -19.305 4.281 1.00 . A A . 112 ALA HB1 1 1
4 5260 1 1 98 ALA HB2 H 4.064 -18.820 4.857 1.00 . A A . 112 ALA HB2 1 1
4 5261 1 1 98 ALA HB3 H 4.685 -18.168 3.323 1.00 . A A . 112 ALA HB3 1 1
4 5262 1 1 98 ALA N N 4.617 -16.217 5.183 1.00 . A A . 112 ALA N 1 1
4 5263 1 1 98 ALA O O 7.974 -17.441 4.835 1.00 . A A . 112 ALA O 1 1
4 5264 1 1 99 GLN C C 8.716 -14.194 3.970 1.00 . A A . 113 GLN C 1 1
4 5265 1 1 99 GLN CA C 8.202 -15.329 3.064 1.00 . A A . 113 GLN CA 1 1
4 5266 1 1 99 GLN CB C 8.081 -14.988 1.572 1.00 . A A . 113 GLN CB 1 1
4 5267 1 1 99 GLN CD C 6.692 -13.651 -0.098 1.00 . A A . 113 GLN CD 1 1
4 5268 1 1 99 GLN CG C 7.320 -13.690 1.295 1.00 . A A . 113 GLN CG 1 1
4 5269 1 1 99 GLN H H 6.066 -15.530 3.235 1.00 . A A . 113 GLN H 1 1
4 5270 1 1 99 GLN HA H 8.980 -16.092 3.106 1.00 . A A . 113 GLN HA 1 1
4 5271 1 1 99 GLN HB2 H 9.082 -14.902 1.151 1.00 . A A . 113 GLN HB2 1 1
4 5272 1 1 99 GLN HB3 H 7.581 -15.819 1.069 1.00 . A A . 113 GLN HB3 1 1
4 5273 1 1 99 GLN HE21 H 8.353 -14.304 -1.073 1.00 . A A . 113 GLN HE21 1 1
4 5274 1 1 99 GLN HE22 H 6.947 -13.953 -2.049 1.00 . A A . 113 GLN HE22 1 1
4 5275 1 1 99 GLN HG2 H 6.530 -13.602 2.032 1.00 . A A . 113 GLN HG2 1 1
4 5276 1 1 99 GLN HG3 H 7.993 -12.844 1.426 1.00 . A A . 113 GLN HG3 1 1
4 5277 1 1 99 GLN N N 6.948 -15.917 3.554 1.00 . A A . 113 GLN N 1 1
4 5278 1 1 99 GLN NE2 N 7.410 -13.951 -1.155 1.00 . A A . 113 GLN NE2 1 1
4 5279 1 1 99 GLN O O 9.928 -14.142 4.214 1.00 . A A . 113 GLN O 1 1
4 5280 1 1 99 GLN OE1 O 5.527 -13.325 -0.268 1.00 . A A . 113 GLN OE1 1 1
4 5281 1 1 100 TRP C C 9.000 -12.981 6.753 1.00 . A A . 114 TRP C 1 1
4 5282 1 1 100 TRP CA C 8.298 -12.345 5.538 1.00 . A A . 114 TRP CA 1 1
4 5283 1 1 100 TRP CB C 7.144 -11.460 6.032 1.00 . A A . 114 TRP CB 1 1
4 5284 1 1 100 TRP CD1 C 7.769 -10.191 8.124 1.00 . A A . 114 TRP CD1 1 1
4 5285 1 1 100 TRP CD2 C 7.693 -8.886 6.297 1.00 . A A . 114 TRP CD2 1 1
4 5286 1 1 100 TRP CE2 C 7.845 -8.025 7.420 1.00 . A A . 114 TRP CE2 1 1
4 5287 1 1 100 TRP CE3 C 7.588 -8.280 5.026 1.00 . A A . 114 TRP CE3 1 1
4 5288 1 1 100 TRP CG C 7.564 -10.251 6.792 1.00 . A A . 114 TRP CG 1 1
4 5289 1 1 100 TRP CH2 C 7.561 -6.057 6.032 1.00 . A A . 114 TRP CH2 1 1
4 5290 1 1 100 TRP CZ2 C 7.732 -6.635 7.302 1.00 . A A . 114 TRP CZ2 1 1
4 5291 1 1 100 TRP CZ3 C 7.524 -6.880 4.895 1.00 . A A . 114 TRP CZ3 1 1
4 5292 1 1 100 TRP H H 6.845 -13.415 4.357 1.00 . A A . 114 TRP H 1 1
4 5293 1 1 100 TRP HA H 9.013 -11.695 5.040 1.00 . A A . 114 TRP HA 1 1
4 5294 1 1 100 TRP HB2 H 6.563 -11.060 5.208 1.00 . A A . 114 TRP HB2 1 1
4 5295 1 1 100 TRP HB3 H 6.462 -12.038 6.656 1.00 . A A . 114 TRP HB3 1 1
4 5296 1 1 100 TRP HD1 H 7.689 -11.038 8.797 1.00 . A A . 114 TRP HD1 1 1
4 5297 1 1 100 TRP HE1 H 8.067 -8.584 9.471 1.00 . A A . 114 TRP HE1 1 1
4 5298 1 1 100 TRP HE3 H 7.509 -8.907 4.151 1.00 . A A . 114 TRP HE3 1 1
4 5299 1 1 100 TRP HH2 H 7.452 -4.987 5.925 1.00 . A A . 114 TRP HH2 1 1
4 5300 1 1 100 TRP HZ2 H 7.705 -6.036 8.196 1.00 . A A . 114 TRP HZ2 1 1
4 5301 1 1 100 TRP HZ3 H 7.391 -6.437 3.919 1.00 . A A . 114 TRP HZ3 1 1
4 5302 1 1 100 TRP N N 7.842 -13.355 4.563 1.00 . A A . 114 TRP N 1 1
4 5303 1 1 100 TRP NE1 N 7.983 -8.879 8.497 1.00 . A A . 114 TRP NE1 1 1
4 5304 1 1 100 TRP O O 10.025 -12.475 7.216 1.00 . A A . 114 TRP O 1 1
4 5305 1 1 101 ARG C C 10.179 -15.591 8.341 1.00 . A A . 115 ARG C 1 1
4 5306 1 1 101 ARG CA C 8.886 -14.783 8.488 1.00 . A A . 115 ARG CA 1 1
4 5307 1 1 101 ARG CB C 7.724 -15.640 9.055 1.00 . A A . 115 ARG CB 1 1
4 5308 1 1 101 ARG CD C 6.243 -17.713 8.854 1.00 . A A . 115 ARG CD 1 1
4 5309 1 1 101 ARG CG C 7.568 -17.046 8.450 1.00 . A A . 115 ARG CG 1 1
4 5310 1 1 101 ARG CZ C 5.193 -18.527 10.982 1.00 . A A . 115 ARG CZ 1 1
4 5311 1 1 101 ARG H H 7.636 -14.446 6.750 1.00 . A A . 115 ARG H 1 1
4 5312 1 1 101 ARG HA H 9.101 -14.002 9.223 1.00 . A A . 115 ARG HA 1 1
4 5313 1 1 101 ARG HB2 H 7.868 -15.754 10.129 1.00 . A A . 115 ARG HB2 1 1
4 5314 1 1 101 ARG HB3 H 6.784 -15.109 8.900 1.00 . A A . 115 ARG HB3 1 1
4 5315 1 1 101 ARG HD2 H 5.429 -17.005 8.683 1.00 . A A . 115 ARG HD2 1 1
4 5316 1 1 101 ARG HD3 H 6.082 -18.579 8.209 1.00 . A A . 115 ARG HD3 1 1
4 5317 1 1 101 ARG HE H 7.128 -18.300 10.720 1.00 . A A . 115 ARG HE 1 1
4 5318 1 1 101 ARG HG2 H 7.588 -16.959 7.367 1.00 . A A . 115 ARG HG2 1 1
4 5319 1 1 101 ARG HG3 H 8.400 -17.681 8.757 1.00 . A A . 115 ARG HG3 1 1
4 5320 1 1 101 ARG HH11 H 3.831 -18.181 9.561 1.00 . A A . 115 ARG HH11 1 1
4 5321 1 1 101 ARG HH12 H 3.178 -18.669 11.106 1.00 . A A . 115 ARG HH12 1 1
4 5322 1 1 101 ARG HH21 H 6.326 -19.058 12.535 1.00 . A A . 115 ARG HH21 1 1
4 5323 1 1 101 ARG HH22 H 4.599 -19.311 12.742 1.00 . A A . 115 ARG HH22 1 1
4 5324 1 1 101 ARG N N 8.468 -14.110 7.239 1.00 . A A . 115 ARG N 1 1
4 5325 1 1 101 ARG NE N 6.237 -18.169 10.257 1.00 . A A . 115 ARG NE 1 1
4 5326 1 1 101 ARG NH1 N 3.978 -18.459 10.524 1.00 . A A . 115 ARG NH1 1 1
4 5327 1 1 101 ARG NH2 N 5.377 -18.979 12.186 1.00 . A A . 115 ARG NH2 1 1
4 5328 1 1 101 ARG O O 10.965 -15.675 9.280 1.00 . A A . 115 ARG O 1 1
4 5329 1 1 102 GLU C C 12.724 -16.201 6.274 1.00 . A A . 116 GLU C 1 1
4 5330 1 1 102 GLU CA C 11.543 -17.015 6.828 1.00 . A A . 116 GLU CA 1 1
4 5331 1 1 102 GLU CB C 11.080 -18.053 5.790 1.00 . A A . 116 GLU CB 1 1
4 5332 1 1 102 GLU CD C 12.279 -20.215 6.478 1.00 . A A . 116 GLU CD 1 1
4 5333 1 1 102 GLU CG C 12.113 -19.125 5.415 1.00 . A A . 116 GLU CG 1 1
4 5334 1 1 102 GLU H H 9.651 -16.095 6.475 1.00 . A A . 116 GLU H 1 1
4 5335 1 1 102 GLU HA H 11.883 -17.538 7.724 1.00 . A A . 116 GLU HA 1 1
4 5336 1 1 102 GLU HB2 H 10.180 -18.547 6.151 1.00 . A A . 116 GLU HB2 1 1
4 5337 1 1 102 GLU HB3 H 10.810 -17.517 4.879 1.00 . A A . 116 GLU HB3 1 1
4 5338 1 1 102 GLU HG2 H 11.768 -19.597 4.494 1.00 . A A . 116 GLU HG2 1 1
4 5339 1 1 102 GLU HG3 H 13.072 -18.659 5.202 1.00 . A A . 116 GLU HG3 1 1
4 5340 1 1 102 GLU N N 10.387 -16.174 7.160 1.00 . A A . 116 GLU N 1 1
4 5341 1 1 102 GLU O O 13.876 -16.478 6.613 1.00 . A A . 116 GLU O 1 1
4 5342 1 1 102 GLU OE1 O 13.321 -20.251 7.179 1.00 . A A . 116 GLU OE1 1 1
4 5343 1 1 102 GLU OE2 O 11.381 -21.084 6.591 1.00 . A A . 116 GLU OE2 1 1
4 5344 1 1 103 ASN C C 13.413 -13.124 4.370 1.00 . A A . 117 ASN C 1 1
4 5345 1 1 103 ASN CA C 13.463 -14.660 4.492 1.00 . A A . 117 ASN CA 1 1
4 5346 1 1 103 ASN CB C 13.214 -15.337 3.130 1.00 . A A . 117 ASN CB 1 1
4 5347 1 1 103 ASN CG C 14.285 -15.043 2.098 1.00 . A A . 117 ASN CG 1 1
4 5348 1 1 103 ASN H H 11.478 -15.050 5.165 1.00 . A A . 117 ASN H 1 1
4 5349 1 1 103 ASN HA H 14.465 -14.921 4.831 1.00 . A A . 117 ASN HA 1 1
4 5350 1 1 103 ASN HB2 H 13.168 -16.416 3.267 1.00 . A A . 117 ASN HB2 1 1
4 5351 1 1 103 ASN HB3 H 12.252 -15.014 2.732 1.00 . A A . 117 ASN HB3 1 1
4 5352 1 1 103 ASN HD21 H 15.517 -16.440 2.858 1.00 . A A . 117 ASN HD21 1 1
4 5353 1 1 103 ASN HD22 H 16.020 -15.689 1.351 1.00 . A A . 117 ASN HD22 1 1
4 5354 1 1 103 ASN N N 12.453 -15.227 5.396 1.00 . A A . 117 ASN N 1 1
4 5355 1 1 103 ASN ND2 N 15.425 -15.683 2.176 1.00 . A A . 117 ASN ND2 1 1
4 5356 1 1 103 ASN O O 14.321 -12.517 3.797 1.00 . A A . 117 ASN O 1 1
4 5357 1 1 103 ASN OD1 O 14.091 -14.233 1.203 1.00 . A A . 117 ASN OD1 1 1
4 5358 1 1 104 SER C C 11.547 -10.943 2.967 1.00 . A A . 118 SER C 1 1
4 5359 1 1 104 SER CA C 11.868 -11.133 4.463 1.00 . A A . 118 SER CA 1 1
4 5360 1 1 104 SER CB C 12.837 -10.049 4.966 1.00 . A A . 118 SER CB 1 1
4 5361 1 1 104 SER H H 11.635 -13.076 5.280 1.00 . A A . 118 SER H 1 1
4 5362 1 1 104 SER HA H 10.937 -10.955 4.995 1.00 . A A . 118 SER HA 1 1
4 5363 1 1 104 SER HB2 H 13.727 -10.047 4.338 1.00 . A A . 118 SER HB2 1 1
4 5364 1 1 104 SER HB3 H 12.360 -9.071 4.887 1.00 . A A . 118 SER HB3 1 1
4 5365 1 1 104 SER HG H 12.508 -9.985 6.908 1.00 . A A . 118 SER HG 1 1
4 5366 1 1 104 SER N N 12.319 -12.495 4.816 1.00 . A A . 118 SER N 1 1
4 5367 1 1 104 SER O O 10.679 -10.143 2.633 1.00 . A A . 118 SER O 1 1
4 5368 1 1 104 SER OG O 13.232 -10.278 6.312 1.00 . A A . 118 SER OG 1 1
5 5369 1 1 17 PRO C C -1.059 10.405 5.808 1.00 . A A . 31 PRO C 1 1
5 5370 1 1 17 PRO CA C -0.407 11.564 6.568 1.00 . A A . 31 PRO CA 1 1
5 5371 1 1 17 PRO CB C 0.863 11.127 7.308 1.00 . A A . 31 PRO CB 1 1
5 5372 1 1 17 PRO CD C -0.633 12.113 8.876 1.00 . A A . 31 PRO CD 1 1
5 5373 1 1 17 PRO CG C 0.855 12.014 8.553 1.00 . A A . 31 PRO CG 1 1
5 5374 1 1 17 PRO HA H -0.154 12.371 5.885 1.00 . A A . 31 PRO HA 1 1
5 5375 1 1 17 PRO HB2 H 0.787 10.081 7.611 1.00 . A A . 31 PRO HB2 1 1
5 5376 1 1 17 PRO HB3 H 1.757 11.287 6.706 1.00 . A A . 31 PRO HB3 1 1
5 5377 1 1 17 PRO HD2 H -0.922 11.250 9.475 1.00 . A A . 31 PRO HD2 1 1
5 5378 1 1 17 PRO HD3 H -0.847 13.039 9.410 1.00 . A A . 31 PRO HD3 1 1
5 5379 1 1 17 PRO HG2 H 1.417 11.571 9.375 1.00 . A A . 31 PRO HG2 1 1
5 5380 1 1 17 PRO HG3 H 1.245 12.999 8.305 1.00 . A A . 31 PRO HG3 1 1
5 5381 1 1 17 PRO N N -1.312 12.076 7.588 1.00 . A A . 31 PRO N 1 1
5 5382 1 1 17 PRO O O -1.676 9.525 6.426 1.00 . A A . 31 PRO O 1 1
5 5383 1 1 18 VAL C C -1.095 7.902 4.069 1.00 . A A . 32 VAL C 1 1
5 5384 1 1 18 VAL CA C -1.445 9.324 3.601 1.00 . A A . 32 VAL CA 1 1
5 5385 1 1 18 VAL CB C -0.992 9.565 2.142 1.00 . A A . 32 VAL CB 1 1
5 5386 1 1 18 VAL CG1 C 0.531 9.610 1.953 1.00 . A A . 32 VAL CG1 1 1
5 5387 1 1 18 VAL CG2 C -1.545 8.498 1.195 1.00 . A A . 32 VAL CG2 1 1
5 5388 1 1 18 VAL H H -0.408 11.162 4.049 1.00 . A A . 32 VAL H 1 1
5 5389 1 1 18 VAL HA H -2.531 9.403 3.621 1.00 . A A . 32 VAL HA 1 1
5 5390 1 1 18 VAL HB H -1.393 10.528 1.827 1.00 . A A . 32 VAL HB 1 1
5 5391 1 1 18 VAL HG11 H 0.987 8.663 2.243 1.00 . A A . 32 VAL HG11 1 1
5 5392 1 1 18 VAL HG12 H 0.762 9.805 0.905 1.00 . A A . 32 VAL HG12 1 1
5 5393 1 1 18 VAL HG13 H 0.960 10.414 2.547 1.00 . A A . 32 VAL HG13 1 1
5 5394 1 1 18 VAL HG21 H -1.064 7.540 1.399 1.00 . A A . 32 VAL HG21 1 1
5 5395 1 1 18 VAL HG22 H -2.620 8.398 1.335 1.00 . A A . 32 VAL HG22 1 1
5 5396 1 1 18 VAL HG23 H -1.344 8.784 0.163 1.00 . A A . 32 VAL HG23 1 1
5 5397 1 1 18 VAL N N -0.894 10.378 4.483 1.00 . A A . 32 VAL N 1 1
5 5398 1 1 18 VAL O O -1.853 6.958 3.865 1.00 . A A . 32 VAL O 1 1
5 5399 1 1 19 GLU C C -0.130 5.942 6.495 1.00 . A A . 33 GLU C 1 1
5 5400 1 1 19 GLU CA C 0.573 6.473 5.224 1.00 . A A . 33 GLU CA 1 1
5 5401 1 1 19 GLU CB C 2.111 6.611 5.264 1.00 . A A . 33 GLU CB 1 1
5 5402 1 1 19 GLU CD C 4.061 7.798 6.433 1.00 . A A . 33 GLU CD 1 1
5 5403 1 1 19 GLU CG C 2.734 7.038 6.594 1.00 . A A . 33 GLU CG 1 1
5 5404 1 1 19 GLU H H 0.505 8.606 5.008 1.00 . A A . 33 GLU H 1 1
5 5405 1 1 19 GLU HA H 0.351 5.752 4.449 1.00 . A A . 33 GLU HA 1 1
5 5406 1 1 19 GLU HB2 H 2.554 5.657 4.981 1.00 . A A . 33 GLU HB2 1 1
5 5407 1 1 19 GLU HB3 H 2.395 7.340 4.508 1.00 . A A . 33 GLU HB3 1 1
5 5408 1 1 19 GLU HG2 H 2.034 7.660 7.154 1.00 . A A . 33 GLU HG2 1 1
5 5409 1 1 19 GLU HG3 H 2.922 6.112 7.131 1.00 . A A . 33 GLU HG3 1 1
5 5410 1 1 19 GLU N N 0.020 7.755 4.780 1.00 . A A . 33 GLU N 1 1
5 5411 1 1 19 GLU O O -0.438 4.754 6.635 1.00 . A A . 33 GLU O 1 1
5 5412 1 1 19 GLU OE1 O 5.135 7.153 6.352 1.00 . A A . 33 GLU OE1 1 1
5 5413 1 1 19 GLU OE2 O 4.064 9.056 6.456 1.00 . A A . 33 GLU OE2 1 1
5 5414 1 1 20 ALA C C -2.880 6.396 8.083 1.00 . A A . 34 ALA C 1 1
5 5415 1 1 20 ALA CA C -1.402 6.608 8.502 1.00 . A A . 34 ALA CA 1 1
5 5416 1 1 20 ALA CB C -1.200 7.771 9.480 1.00 . A A . 34 ALA CB 1 1
5 5417 1 1 20 ALA H H -0.310 7.830 7.132 1.00 . A A . 34 ALA H 1 1
5 5418 1 1 20 ALA HA H -1.065 5.695 8.989 1.00 . A A . 34 ALA HA 1 1
5 5419 1 1 20 ALA HB1 H -0.135 7.924 9.661 1.00 . A A . 34 ALA HB1 1 1
5 5420 1 1 20 ALA HB2 H -1.623 8.688 9.073 1.00 . A A . 34 ALA HB2 1 1
5 5421 1 1 20 ALA HB3 H -1.670 7.529 10.429 1.00 . A A . 34 ALA HB3 1 1
5 5422 1 1 20 ALA N N -0.537 6.870 7.358 1.00 . A A . 34 ALA N 1 1
5 5423 1 1 20 ALA O O -3.591 5.576 8.681 1.00 . A A . 34 ALA O 1 1
5 5424 1 1 21 ALA C C -4.808 5.461 5.838 1.00 . A A . 35 ALA C 1 1
5 5425 1 1 21 ALA CA C -4.639 6.885 6.400 1.00 . A A . 35 ALA CA 1 1
5 5426 1 1 21 ALA CB C -4.835 7.925 5.289 1.00 . A A . 35 ALA CB 1 1
5 5427 1 1 21 ALA H H -2.707 7.785 6.613 1.00 . A A . 35 ALA H 1 1
5 5428 1 1 21 ALA HA H -5.412 7.035 7.156 1.00 . A A . 35 ALA HA 1 1
5 5429 1 1 21 ALA HB1 H -5.859 7.863 4.921 1.00 . A A . 35 ALA HB1 1 1
5 5430 1 1 21 ALA HB2 H -4.646 8.929 5.670 1.00 . A A . 35 ALA HB2 1 1
5 5431 1 1 21 ALA HB3 H -4.165 7.713 4.454 1.00 . A A . 35 ALA HB3 1 1
5 5432 1 1 21 ALA N N -3.323 7.085 7.019 1.00 . A A . 35 ALA N 1 1
5 5433 1 1 21 ALA O O -5.696 4.721 6.270 1.00 . A A . 35 ALA O 1 1
5 5434 1 1 22 ILE C C -3.743 2.658 5.516 1.00 . A A . 36 ILE C 1 1
5 5435 1 1 22 ILE CA C -3.888 3.681 4.394 1.00 . A A . 36 ILE CA 1 1
5 5436 1 1 22 ILE CB C -2.792 3.502 3.325 1.00 . A A . 36 ILE CB 1 1
5 5437 1 1 22 ILE CD1 C -1.739 1.826 1.700 1.00 . A A . 36 ILE CD1 1 1
5 5438 1 1 22 ILE CG1 C -2.923 2.138 2.617 1.00 . A A . 36 ILE CG1 1 1
5 5439 1 1 22 ILE CG2 C -1.376 3.698 3.874 1.00 . A A . 36 ILE CG2 1 1
5 5440 1 1 22 ILE H H -3.216 5.711 4.596 1.00 . A A . 36 ILE H 1 1
5 5441 1 1 22 ILE HA H -4.852 3.501 3.914 1.00 . A A . 36 ILE HA 1 1
5 5442 1 1 22 ILE HB H -2.944 4.291 2.599 1.00 . A A . 36 ILE HB 1 1
5 5443 1 1 22 ILE HD11 H -1.539 2.695 1.073 1.00 . A A . 36 ILE HD11 1 1
5 5444 1 1 22 ILE HD12 H -0.862 1.592 2.313 1.00 . A A . 36 ILE HD12 1 1
5 5445 1 1 22 ILE HD13 H -1.976 0.962 1.082 1.00 . A A . 36 ILE HD13 1 1
5 5446 1 1 22 ILE HG12 H -2.982 1.338 3.352 1.00 . A A . 36 ILE HG12 1 1
5 5447 1 1 22 ILE HG13 H -3.841 2.133 2.030 1.00 . A A . 36 ILE HG13 1 1
5 5448 1 1 22 ILE HG21 H -0.670 3.840 3.059 1.00 . A A . 36 ILE HG21 1 1
5 5449 1 1 22 ILE HG22 H -1.379 4.598 4.462 1.00 . A A . 36 ILE HG22 1 1
5 5450 1 1 22 ILE HG23 H -1.059 2.851 4.482 1.00 . A A . 36 ILE HG23 1 1
5 5451 1 1 22 ILE N N -3.905 5.046 4.935 1.00 . A A . 36 ILE N 1 1
5 5452 1 1 22 ILE O O -4.524 1.711 5.551 1.00 . A A . 36 ILE O 1 1
5 5453 1 1 23 ARG C C -4.033 1.724 8.332 1.00 . A A . 37 ARG C 1 1
5 5454 1 1 23 ARG CA C -2.687 1.972 7.634 1.00 . A A . 37 ARG CA 1 1
5 5455 1 1 23 ARG CB C -1.620 2.533 8.579 1.00 . A A . 37 ARG CB 1 1
5 5456 1 1 23 ARG CD C -0.237 2.074 10.638 1.00 . A A . 37 ARG CD 1 1
5 5457 1 1 23 ARG CG C -1.510 1.721 9.873 1.00 . A A . 37 ARG CG 1 1
5 5458 1 1 23 ARG CZ C 0.744 4.386 10.820 1.00 . A A . 37 ARG CZ 1 1
5 5459 1 1 23 ARG H H -2.149 3.630 6.323 1.00 . A A . 37 ARG H 1 1
5 5460 1 1 23 ARG HA H -2.347 0.995 7.289 1.00 . A A . 37 ARG HA 1 1
5 5461 1 1 23 ARG HB2 H -0.659 2.515 8.063 1.00 . A A . 37 ARG HB2 1 1
5 5462 1 1 23 ARG HB3 H -1.861 3.565 8.832 1.00 . A A . 37 ARG HB3 1 1
5 5463 1 1 23 ARG HD2 H -0.236 1.451 11.522 1.00 . A A . 37 ARG HD2 1 1
5 5464 1 1 23 ARG HD3 H 0.623 1.810 10.025 1.00 . A A . 37 ARG HD3 1 1
5 5465 1 1 23 ARG HE H -0.908 3.794 11.711 1.00 . A A . 37 ARG HE 1 1
5 5466 1 1 23 ARG HG2 H -2.376 1.912 10.510 1.00 . A A . 37 ARG HG2 1 1
5 5467 1 1 23 ARG HG3 H -1.480 0.657 9.635 1.00 . A A . 37 ARG HG3 1 1
5 5468 1 1 23 ARG HH11 H 1.967 3.217 9.732 1.00 . A A . 37 ARG HH11 1 1
5 5469 1 1 23 ARG HH12 H 2.547 4.821 10.063 1.00 . A A . 37 ARG HH12 1 1
5 5470 1 1 23 ARG HH21 H -0.112 5.753 12.012 1.00 . A A . 37 ARG HH21 1 1
5 5471 1 1 23 ARG HH22 H 1.288 6.301 11.101 1.00 . A A . 37 ARG HH22 1 1
5 5472 1 1 23 ARG N N -2.819 2.867 6.467 1.00 . A A . 37 ARG N 1 1
5 5473 1 1 23 ARG NE N -0.188 3.485 11.069 1.00 . A A . 37 ARG NE 1 1
5 5474 1 1 23 ARG NH1 N 1.788 4.156 10.078 1.00 . A A . 37 ARG NH1 1 1
5 5475 1 1 23 ARG NH2 N 0.630 5.569 11.346 1.00 . A A . 37 ARG NH2 1 1
5 5476 1 1 23 ARG O O -4.436 0.573 8.483 1.00 . A A . 37 ARG O 1 1
5 5477 1 1 24 THR C C -7.128 1.950 8.452 1.00 . A A . 38 THR C 1 1
5 5478 1 1 24 THR CA C -6.095 2.702 9.306 1.00 . A A . 38 THR CA 1 1
5 5479 1 1 24 THR CB C -6.628 4.113 9.612 1.00 . A A . 38 THR CB 1 1
5 5480 1 1 24 THR CG2 C -7.993 4.115 10.297 1.00 . A A . 38 THR CG2 1 1
5 5481 1 1 24 THR H H -4.329 3.700 8.553 1.00 . A A . 38 THR H 1 1
5 5482 1 1 24 THR HA H -5.999 2.154 10.246 1.00 . A A . 38 THR HA 1 1
5 5483 1 1 24 THR HB H -6.699 4.693 8.691 1.00 . A A . 38 THR HB 1 1
5 5484 1 1 24 THR HG1 H -5.016 5.119 9.934 1.00 . A A . 38 THR HG1 1 1
5 5485 1 1 24 THR HG21 H -8.767 3.823 9.587 1.00 . A A . 38 THR HG21 1 1
5 5486 1 1 24 THR HG22 H -8.224 5.120 10.652 1.00 . A A . 38 THR HG22 1 1
5 5487 1 1 24 THR HG23 H -7.999 3.421 11.136 1.00 . A A . 38 THR HG23 1 1
5 5488 1 1 24 THR N N -4.757 2.789 8.679 1.00 . A A . 38 THR N 1 1
5 5489 1 1 24 THR O O -7.800 1.031 8.943 1.00 . A A . 38 THR O 1 1
5 5490 1 1 24 THR OG1 O -5.731 4.758 10.483 1.00 . A A . 38 THR OG1 1 1
5 5491 1 1 25 LYS C C -7.993 0.303 5.877 1.00 . A A . 39 LYS C 1 1
5 5492 1 1 25 LYS CA C -8.296 1.745 6.290 1.00 . A A . 39 LYS CA 1 1
5 5493 1 1 25 LYS CB C -8.530 2.676 5.087 1.00 . A A . 39 LYS CB 1 1
5 5494 1 1 25 LYS CD C -9.516 4.919 4.372 1.00 . A A . 39 LYS CD 1 1
5 5495 1 1 25 LYS CE C -10.098 6.259 4.851 1.00 . A A . 39 LYS CE 1 1
5 5496 1 1 25 LYS CG C -9.205 3.981 5.543 1.00 . A A . 39 LYS CG 1 1
5 5497 1 1 25 LYS H H -6.683 3.075 6.818 1.00 . A A . 39 LYS H 1 1
5 5498 1 1 25 LYS HA H -9.234 1.688 6.848 1.00 . A A . 39 LYS HA 1 1
5 5499 1 1 25 LYS HB2 H -7.581 2.895 4.594 1.00 . A A . 39 LYS HB2 1 1
5 5500 1 1 25 LYS HB3 H -9.187 2.177 4.374 1.00 . A A . 39 LYS HB3 1 1
5 5501 1 1 25 LYS HD2 H -8.587 5.121 3.839 1.00 . A A . 39 LYS HD2 1 1
5 5502 1 1 25 LYS HD3 H -10.213 4.438 3.681 1.00 . A A . 39 LYS HD3 1 1
5 5503 1 1 25 LYS HE2 H -9.437 6.676 5.618 1.00 . A A . 39 LYS HE2 1 1
5 5504 1 1 25 LYS HE3 H -10.111 6.949 4.005 1.00 . A A . 39 LYS HE3 1 1
5 5505 1 1 25 LYS HG2 H -10.135 3.733 6.057 1.00 . A A . 39 LYS HG2 1 1
5 5506 1 1 25 LYS HG3 H -8.546 4.500 6.238 1.00 . A A . 39 LYS HG3 1 1
5 5507 1 1 25 LYS HZ1 H -12.122 5.819 4.665 1.00 . A A . 39 LYS HZ1 1 1
5 5508 1 1 25 LYS HZ2 H -11.813 7.029 5.737 1.00 . A A . 39 LYS HZ2 1 1
5 5509 1 1 25 LYS HZ3 H -11.508 5.506 6.182 1.00 . A A . 39 LYS HZ3 1 1
5 5510 1 1 25 LYS N N -7.265 2.317 7.173 1.00 . A A . 39 LYS N 1 1
5 5511 1 1 25 LYS NZ N -11.476 6.135 5.386 1.00 . A A . 39 LYS NZ 1 1
5 5512 1 1 25 LYS O O -8.928 -0.465 5.647 1.00 . A A . 39 LYS O 1 1
5 5513 1 1 26 LEU C C -6.347 -2.365 6.805 1.00 . A A . 40 LEU C 1 1
5 5514 1 1 26 LEU CA C -6.299 -1.468 5.559 1.00 . A A . 40 LEU CA 1 1
5 5515 1 1 26 LEU CB C -4.917 -1.451 4.888 1.00 . A A . 40 LEU CB 1 1
5 5516 1 1 26 LEU CD1 C -5.293 -2.350 2.564 1.00 . A A . 40 LEU CD1 1 1
5 5517 1 1 26 LEU CD2 C -5.853 0.009 2.902 1.00 . A A . 40 LEU CD2 1 1
5 5518 1 1 26 LEU CG C -4.921 -1.113 3.379 1.00 . A A . 40 LEU CG 1 1
5 5519 1 1 26 LEU H H -5.993 0.605 5.937 1.00 . A A . 40 LEU H 1 1
5 5520 1 1 26 LEU HA H -7.002 -1.908 4.854 1.00 . A A . 40 LEU HA 1 1
5 5521 1 1 26 LEU HB2 H -4.270 -0.752 5.415 1.00 . A A . 40 LEU HB2 1 1
5 5522 1 1 26 LEU HB3 H -4.460 -2.433 5.012 1.00 . A A . 40 LEU HB3 1 1
5 5523 1 1 26 LEU HD11 H -4.600 -3.159 2.788 1.00 . A A . 40 LEU HD11 1 1
5 5524 1 1 26 LEU HD12 H -5.232 -2.110 1.503 1.00 . A A . 40 LEU HD12 1 1
5 5525 1 1 26 LEU HD13 H -6.308 -2.669 2.802 1.00 . A A . 40 LEU HD13 1 1
5 5526 1 1 26 LEU HD21 H -6.898 -0.273 3.034 1.00 . A A . 40 LEU HD21 1 1
5 5527 1 1 26 LEU HD22 H -5.680 0.209 1.845 1.00 . A A . 40 LEU HD22 1 1
5 5528 1 1 26 LEU HD23 H -5.655 0.924 3.455 1.00 . A A . 40 LEU HD23 1 1
5 5529 1 1 26 LEU HG H -3.905 -0.832 3.117 1.00 . A A . 40 LEU HG 1 1
5 5530 1 1 26 LEU N N -6.721 -0.095 5.837 1.00 . A A . 40 LEU N 1 1
5 5531 1 1 26 LEU O O -6.691 -3.537 6.654 1.00 . A A . 40 LEU O 1 1
5 5532 1 1 27 GLU C C -7.992 -2.841 9.210 1.00 . A A . 41 GLU C 1 1
5 5533 1 1 27 GLU CA C -6.506 -2.482 9.268 1.00 . A A . 41 GLU CA 1 1
5 5534 1 1 27 GLU CB C -6.275 -1.508 10.441 1.00 . A A . 41 GLU CB 1 1
5 5535 1 1 27 GLU CD C -6.787 -1.340 12.975 1.00 . A A . 41 GLU CD 1 1
5 5536 1 1 27 GLU CG C -6.406 -2.234 11.780 1.00 . A A . 41 GLU CG 1 1
5 5537 1 1 27 GLU H H -5.771 -0.892 8.124 1.00 . A A . 41 GLU H 1 1
5 5538 1 1 27 GLU HA H -5.926 -3.392 9.422 1.00 . A A . 41 GLU HA 1 1
5 5539 1 1 27 GLU HB2 H -5.310 -1.027 10.356 1.00 . A A . 41 GLU HB2 1 1
5 5540 1 1 27 GLU HB3 H -7.022 -0.725 10.400 1.00 . A A . 41 GLU HB3 1 1
5 5541 1 1 27 GLU HG2 H -7.194 -2.963 11.638 1.00 . A A . 41 GLU HG2 1 1
5 5542 1 1 27 GLU HG3 H -5.485 -2.779 11.989 1.00 . A A . 41 GLU HG3 1 1
5 5543 1 1 27 GLU N N -6.112 -1.838 8.019 1.00 . A A . 41 GLU N 1 1
5 5544 1 1 27 GLU O O -8.363 -4.003 9.374 1.00 . A A . 41 GLU O 1 1
5 5545 1 1 27 GLU OE1 O -7.005 -1.893 14.083 1.00 . A A . 41 GLU OE1 1 1
5 5546 1 1 27 GLU OE2 O -6.919 -0.098 12.830 1.00 . A A . 41 GLU OE2 1 1
5 5547 1 1 28 GLU C C -10.646 -3.070 7.716 1.00 . A A . 42 GLU C 1 1
5 5548 1 1 28 GLU CA C -10.276 -2.025 8.787 1.00 . A A . 42 GLU CA 1 1
5 5549 1 1 28 GLU CB C -10.913 -0.654 8.500 1.00 . A A . 42 GLU CB 1 1
5 5550 1 1 28 GLU CD C -13.417 -1.232 8.590 1.00 . A A . 42 GLU CD 1 1
5 5551 1 1 28 GLU CG C -12.252 -0.457 9.215 1.00 . A A . 42 GLU CG 1 1
5 5552 1 1 28 GLU H H -8.459 -0.893 8.894 1.00 . A A . 42 GLU H 1 1
5 5553 1 1 28 GLU HA H -10.648 -2.394 9.745 1.00 . A A . 42 GLU HA 1 1
5 5554 1 1 28 GLU HB2 H -10.255 0.130 8.874 1.00 . A A . 42 GLU HB2 1 1
5 5555 1 1 28 GLU HB3 H -11.015 -0.502 7.428 1.00 . A A . 42 GLU HB3 1 1
5 5556 1 1 28 GLU HG2 H -12.104 -0.743 10.257 1.00 . A A . 42 GLU HG2 1 1
5 5557 1 1 28 GLU HG3 H -12.497 0.607 9.195 1.00 . A A . 42 GLU HG3 1 1
5 5558 1 1 28 GLU N N -8.831 -1.841 8.917 1.00 . A A . 42 GLU N 1 1
5 5559 1 1 28 GLU O O -11.495 -3.926 7.973 1.00 . A A . 42 GLU O 1 1
5 5560 1 1 28 GLU OE1 O -13.850 -0.875 7.464 1.00 . A A . 42 GLU OE1 1 1
5 5561 1 1 28 GLU OE2 O -13.985 -2.139 9.245 1.00 . A A . 42 GLU OE2 1 1
5 5562 1 1 29 ALA C C -9.872 -5.369 5.476 1.00 . A A . 43 ALA C 1 1
5 5563 1 1 29 ALA CA C -10.335 -3.901 5.411 1.00 . A A . 43 ALA CA 1 1
5 5564 1 1 29 ALA CB C -9.796 -3.250 4.132 1.00 . A A . 43 ALA CB 1 1
5 5565 1 1 29 ALA H H -9.330 -2.297 6.391 1.00 . A A . 43 ALA H 1 1
5 5566 1 1 29 ALA HA H -11.424 -3.919 5.333 1.00 . A A . 43 ALA HA 1 1
5 5567 1 1 29 ALA HB1 H -8.709 -3.182 4.173 1.00 . A A . 43 ALA HB1 1 1
5 5568 1 1 29 ALA HB2 H -10.079 -3.852 3.268 1.00 . A A . 43 ALA HB2 1 1
5 5569 1 1 29 ALA HB3 H -10.221 -2.257 4.013 1.00 . A A . 43 ALA HB3 1 1
5 5570 1 1 29 ALA N N -9.983 -3.056 6.553 1.00 . A A . 43 ALA N 1 1
5 5571 1 1 29 ALA O O -10.677 -6.249 5.170 1.00 . A A . 43 ALA O 1 1
5 5572 1 1 30 LEU C C -7.055 -7.568 6.473 1.00 . A A . 44 LEU C 1 1
5 5573 1 1 30 LEU CA C -7.959 -6.938 5.400 1.00 . A A . 44 LEU CA 1 1
5 5574 1 1 30 LEU CB C -7.365 -6.904 4.000 1.00 . A A . 44 LEU CB 1 1
5 5575 1 1 30 LEU CD1 C -4.857 -6.411 4.148 1.00 . A A . 44 LEU CD1 1 1
5 5576 1 1 30 LEU CD2 C -6.262 -5.782 2.199 1.00 . A A . 44 LEU CD2 1 1
5 5577 1 1 30 LEU CG C -6.236 -5.911 3.712 1.00 . A A . 44 LEU CG 1 1
5 5578 1 1 30 LEU H H -7.964 -4.889 6.027 1.00 . A A . 44 LEU H 1 1
5 5579 1 1 30 LEU HA H -8.754 -7.651 5.244 1.00 . A A . 44 LEU HA 1 1
5 5580 1 1 30 LEU HB2 H -7.024 -7.905 3.746 1.00 . A A . 44 LEU HB2 1 1
5 5581 1 1 30 LEU HB3 H -8.208 -6.689 3.342 1.00 . A A . 44 LEU HB3 1 1
5 5582 1 1 30 LEU HD11 H -4.833 -6.521 5.229 1.00 . A A . 44 LEU HD11 1 1
5 5583 1 1 30 LEU HD12 H -4.097 -5.689 3.852 1.00 . A A . 44 LEU HD12 1 1
5 5584 1 1 30 LEU HD13 H -4.645 -7.372 3.681 1.00 . A A . 44 LEU HD13 1 1
5 5585 1 1 30 LEU HD21 H -7.215 -5.333 1.919 1.00 . A A . 44 LEU HD21 1 1
5 5586 1 1 30 LEU HD22 H -6.216 -6.782 1.767 1.00 . A A . 44 LEU HD22 1 1
5 5587 1 1 30 LEU HD23 H -5.439 -5.169 1.844 1.00 . A A . 44 LEU HD23 1 1
5 5588 1 1 30 LEU HG H -6.441 -4.939 4.160 1.00 . A A . 44 LEU HG 1 1
5 5589 1 1 30 LEU N N -8.577 -5.638 5.719 1.00 . A A . 44 LEU N 1 1
5 5590 1 1 30 LEU O O -6.380 -8.560 6.194 1.00 . A A . 44 LEU O 1 1
5 5591 1 1 31 SER C C -4.691 -7.751 8.367 1.00 . A A . 45 SER C 1 1
5 5592 1 1 31 SER CA C -6.127 -7.363 8.790 1.00 . A A . 45 SER CA 1 1
5 5593 1 1 31 SER CB C -6.787 -8.433 9.655 1.00 . A A . 45 SER CB 1 1
5 5594 1 1 31 SER H H -7.559 -6.133 7.784 1.00 . A A . 45 SER H 1 1
5 5595 1 1 31 SER HA H -6.042 -6.501 9.450 1.00 . A A . 45 SER HA 1 1
5 5596 1 1 31 SER HB2 H -7.098 -9.287 9.065 1.00 . A A . 45 SER HB2 1 1
5 5597 1 1 31 SER HB3 H -6.062 -8.779 10.390 1.00 . A A . 45 SER HB3 1 1
5 5598 1 1 31 SER HG H -7.569 -7.196 10.937 1.00 . A A . 45 SER HG 1 1
5 5599 1 1 31 SER N N -6.994 -6.964 7.664 1.00 . A A . 45 SER N 1 1
5 5600 1 1 31 SER O O -4.327 -8.934 8.361 1.00 . A A . 45 SER O 1 1
5 5601 1 1 31 SER OG O -7.908 -7.863 10.306 1.00 . A A . 45 SER OG 1 1
5 5602 1 1 32 PRO C C -1.616 -7.701 8.617 1.00 . A A . 46 PRO C 1 1
5 5603 1 1 32 PRO CA C -2.471 -6.970 7.579 1.00 . A A . 46 PRO CA 1 1
5 5604 1 1 32 PRO CB C -1.894 -5.569 7.376 1.00 . A A . 46 PRO CB 1 1
5 5605 1 1 32 PRO CD C -4.209 -5.350 7.909 1.00 . A A . 46 PRO CD 1 1
5 5606 1 1 32 PRO CG C -3.090 -4.657 7.146 1.00 . A A . 46 PRO CG 1 1
5 5607 1 1 32 PRO HA H -2.455 -7.514 6.636 1.00 . A A . 46 PRO HA 1 1
5 5608 1 1 32 PRO HB2 H -1.395 -5.254 8.282 1.00 . A A . 46 PRO HB2 1 1
5 5609 1 1 32 PRO HB3 H -1.184 -5.532 6.560 1.00 . A A . 46 PRO HB3 1 1
5 5610 1 1 32 PRO HD2 H -4.280 -4.934 8.915 1.00 . A A . 46 PRO HD2 1 1
5 5611 1 1 32 PRO HD3 H -5.145 -5.212 7.372 1.00 . A A . 46 PRO HD3 1 1
5 5612 1 1 32 PRO HG2 H -2.906 -3.662 7.553 1.00 . A A . 46 PRO HG2 1 1
5 5613 1 1 32 PRO HG3 H -3.329 -4.614 6.084 1.00 . A A . 46 PRO HG3 1 1
5 5614 1 1 32 PRO N N -3.858 -6.761 7.986 1.00 . A A . 46 PRO N 1 1
5 5615 1 1 32 PRO O O -1.850 -7.582 9.824 1.00 . A A . 46 PRO O 1 1
5 5616 1 1 33 GLU C C 1.662 -7.618 8.920 1.00 . A A . 47 GLU C 1 1
5 5617 1 1 33 GLU CA C 0.604 -8.720 8.948 1.00 . A A . 47 GLU CA 1 1
5 5618 1 1 33 GLU CB C 1.169 -10.057 8.472 1.00 . A A . 47 GLU CB 1 1
5 5619 1 1 33 GLU CD C 0.381 -11.800 10.183 1.00 . A A . 47 GLU CD 1 1
5 5620 1 1 33 GLU CG C 1.548 -10.971 9.627 1.00 . A A . 47 GLU CG 1 1
5 5621 1 1 33 GLU H H -0.457 -8.550 7.165 1.00 . A A . 47 GLU H 1 1
5 5622 1 1 33 GLU HA H 0.326 -8.806 9.984 1.00 . A A . 47 GLU HA 1 1
5 5623 1 1 33 GLU HB2 H 0.479 -10.566 7.799 1.00 . A A . 47 GLU HB2 1 1
5 5624 1 1 33 GLU HB3 H 2.081 -9.871 7.920 1.00 . A A . 47 GLU HB3 1 1
5 5625 1 1 33 GLU HG2 H 2.296 -11.630 9.204 1.00 . A A . 47 GLU HG2 1 1
5 5626 1 1 33 GLU HG3 H 2.018 -10.390 10.423 1.00 . A A . 47 GLU HG3 1 1
5 5627 1 1 33 GLU N N -0.567 -8.382 8.156 1.00 . A A . 47 GLU N 1 1
5 5628 1 1 33 GLU O O 2.258 -7.344 9.961 1.00 . A A . 47 GLU O 1 1
5 5629 1 1 33 GLU OE1 O 0.638 -12.896 10.737 1.00 . A A . 47 GLU OE1 1 1
5 5630 1 1 33 GLU OE2 O -0.801 -11.391 10.068 1.00 . A A . 47 GLU OE2 1 1
5 5631 1 1 34 VAL C C 1.918 -4.662 6.879 1.00 . A A . 48 VAL C 1 1
5 5632 1 1 34 VAL CA C 2.607 -5.670 7.773 1.00 . A A . 48 VAL CA 1 1
5 5633 1 1 34 VAL CB C 4.033 -5.822 7.235 1.00 . A A . 48 VAL CB 1 1
5 5634 1 1 34 VAL CG1 C 4.929 -6.771 7.978 1.00 . A A . 48 VAL CG1 1 1
5 5635 1 1 34 VAL CG2 C 4.059 -6.268 5.797 1.00 . A A . 48 VAL CG2 1 1
5 5636 1 1 34 VAL H H 1.423 -7.157 6.901 1.00 . A A . 48 VAL H 1 1
5 5637 1 1 34 VAL HA H 2.688 -5.265 8.777 1.00 . A A . 48 VAL HA 1 1
5 5638 1 1 34 VAL HB H 4.500 -4.852 7.277 1.00 . A A . 48 VAL HB 1 1
5 5639 1 1 34 VAL HG11 H 5.923 -6.567 7.581 1.00 . A A . 48 VAL HG11 1 1
5 5640 1 1 34 VAL HG12 H 4.879 -6.530 9.033 1.00 . A A . 48 VAL HG12 1 1
5 5641 1 1 34 VAL HG13 H 4.656 -7.815 7.773 1.00 . A A . 48 VAL HG13 1 1
5 5642 1 1 34 VAL HG21 H 4.919 -6.924 5.618 1.00 . A A . 48 VAL HG21 1 1
5 5643 1 1 34 VAL HG22 H 3.138 -6.819 5.663 1.00 . A A . 48 VAL HG22 1 1
5 5644 1 1 34 VAL HG23 H 4.081 -5.412 5.127 1.00 . A A . 48 VAL HG23 1 1
5 5645 1 1 34 VAL N N 1.852 -6.917 7.793 1.00 . A A . 48 VAL N 1 1
5 5646 1 1 34 VAL O O 1.211 -5.015 5.930 1.00 . A A . 48 VAL O 1 1
5 5647 1 1 35 LEU C C 3.894 -1.751 6.176 1.00 . A A . 49 LEU C 1 1
5 5648 1 1 35 LEU CA C 2.623 -2.587 5.927 1.00 . A A . 49 LEU CA 1 1
5 5649 1 1 35 LEU CB C 1.372 -1.832 5.398 1.00 . A A . 49 LEU CB 1 1
5 5650 1 1 35 LEU CD1 C -0.667 -2.013 7.026 1.00 . A A . 49 LEU CD1 1 1
5 5651 1 1 35 LEU CD2 C 1.114 -0.415 7.475 1.00 . A A . 49 LEU CD2 1 1
5 5652 1 1 35 LEU CG C 0.385 -1.120 6.359 1.00 . A A . 49 LEU CG 1 1
5 5653 1 1 35 LEU H H 2.890 -3.262 7.906 1.00 . A A . 49 LEU H 1 1
5 5654 1 1 35 LEU HA H 2.916 -3.296 5.151 1.00 . A A . 49 LEU HA 1 1
5 5655 1 1 35 LEU HB2 H 1.726 -1.090 4.681 1.00 . A A . 49 LEU HB2 1 1
5 5656 1 1 35 LEU HB3 H 0.779 -2.549 4.832 1.00 . A A . 49 LEU HB3 1 1
5 5657 1 1 35 LEU HD11 H -1.286 -1.422 7.713 1.00 . A A . 49 LEU HD11 1 1
5 5658 1 1 35 LEU HD12 H -0.191 -2.791 7.617 1.00 . A A . 49 LEU HD12 1 1
5 5659 1 1 35 LEU HD13 H -1.295 -2.464 6.261 1.00 . A A . 49 LEU HD13 1 1
5 5660 1 1 35 LEU HD21 H 0.403 0.140 8.079 1.00 . A A . 49 LEU HD21 1 1
5 5661 1 1 35 LEU HD22 H 1.831 0.271 7.031 1.00 . A A . 49 LEU HD22 1 1
5 5662 1 1 35 LEU HD23 H 1.599 -1.179 8.091 1.00 . A A . 49 LEU HD23 1 1
5 5663 1 1 35 LEU HG H -0.154 -0.369 5.781 1.00 . A A . 49 LEU HG 1 1
5 5664 1 1 35 LEU N N 2.319 -3.417 7.078 1.00 . A A . 49 LEU N 1 1
5 5665 1 1 35 LEU O O 4.034 -1.057 7.183 1.00 . A A . 49 LEU O 1 1
5 5666 1 1 36 GLU C C 6.377 -0.323 4.123 1.00 . A A . 50 GLU C 1 1
5 5667 1 1 36 GLU CA C 6.169 -1.189 5.354 1.00 . A A . 50 GLU CA 1 1
5 5668 1 1 36 GLU CB C 7.328 -2.158 5.502 1.00 . A A . 50 GLU CB 1 1
5 5669 1 1 36 GLU CD C 8.345 -2.188 7.818 1.00 . A A . 50 GLU CD 1 1
5 5670 1 1 36 GLU CG C 7.353 -2.860 6.866 1.00 . A A . 50 GLU CG 1 1
5 5671 1 1 36 GLU H H 4.676 -2.439 4.452 1.00 . A A . 50 GLU H 1 1
5 5672 1 1 36 GLU HA H 6.181 -0.543 6.229 1.00 . A A . 50 GLU HA 1 1
5 5673 1 1 36 GLU HB2 H 7.216 -2.859 4.694 1.00 . A A . 50 GLU HB2 1 1
5 5674 1 1 36 GLU HB3 H 8.269 -1.628 5.349 1.00 . A A . 50 GLU HB3 1 1
5 5675 1 1 36 GLU HG2 H 6.355 -2.831 7.305 1.00 . A A . 50 GLU HG2 1 1
5 5676 1 1 36 GLU HG3 H 7.635 -3.903 6.727 1.00 . A A . 50 GLU HG3 1 1
5 5677 1 1 36 GLU N N 4.868 -1.871 5.274 1.00 . A A . 50 GLU N 1 1
5 5678 1 1 36 GLU O O 6.477 -0.770 2.983 1.00 . A A . 50 GLU O 1 1
5 5679 1 1 36 GLU OE1 O 7.929 -1.344 8.651 1.00 . A A . 50 GLU OE1 1 1
5 5680 1 1 36 GLU OE2 O 9.561 -2.472 7.746 1.00 . A A . 50 GLU OE2 1 1
5 5681 1 1 37 LEU C C 6.627 3.349 3.638 1.00 . A A . 51 LEU C 1 1
5 5682 1 1 37 LEU CA C 5.955 1.979 3.403 1.00 . A A . 51 LEU CA 1 1
5 5683 1 1 37 LEU CB C 4.415 1.986 3.277 1.00 . A A . 51 LEU CB 1 1
5 5684 1 1 37 LEU CD1 C 2.131 2.618 4.145 1.00 . A A . 51 LEU CD1 1 1
5 5685 1 1 37 LEU CD2 C 3.962 2.439 5.770 1.00 . A A . 51 LEU CD2 1 1
5 5686 1 1 37 LEU CG C 3.640 2.792 4.320 1.00 . A A . 51 LEU CG 1 1
5 5687 1 1 37 LEU H H 6.309 1.154 5.382 1.00 . A A . 51 LEU H 1 1
5 5688 1 1 37 LEU HA H 6.335 1.638 2.441 1.00 . A A . 51 LEU HA 1 1
5 5689 1 1 37 LEU HB2 H 4.153 2.385 2.299 1.00 . A A . 51 LEU HB2 1 1
5 5690 1 1 37 LEU HB3 H 4.060 0.955 3.306 1.00 . A A . 51 LEU HB3 1 1
5 5691 1 1 37 LEU HD11 H 1.856 2.802 3.109 1.00 . A A . 51 LEU HD11 1 1
5 5692 1 1 37 LEU HD12 H 1.604 3.328 4.784 1.00 . A A . 51 LEU HD12 1 1
5 5693 1 1 37 LEU HD13 H 1.836 1.604 4.414 1.00 . A A . 51 LEU HD13 1 1
5 5694 1 1 37 LEU HD21 H 3.336 3.025 6.443 1.00 . A A . 51 LEU HD21 1 1
5 5695 1 1 37 LEU HD22 H 5.000 2.675 5.986 1.00 . A A . 51 LEU HD22 1 1
5 5696 1 1 37 LEU HD23 H 3.793 1.378 5.940 1.00 . A A . 51 LEU HD23 1 1
5 5697 1 1 37 LEU HG H 3.903 3.818 4.125 1.00 . A A . 51 LEU HG 1 1
5 5698 1 1 37 LEU N N 6.309 0.960 4.394 1.00 . A A . 51 LEU N 1 1
5 5699 1 1 37 LEU O O 7.003 3.676 4.770 1.00 . A A . 51 LEU O 1 1
5 5700 1 1 38 ARG C C 7.141 6.355 1.451 1.00 . A A . 52 ARG C 1 1
5 5701 1 1 38 ARG CA C 7.578 5.397 2.562 1.00 . A A . 52 ARG CA 1 1
5 5702 1 1 38 ARG CB C 9.066 5.038 2.404 1.00 . A A . 52 ARG CB 1 1
5 5703 1 1 38 ARG CD C 11.454 5.784 2.299 1.00 . A A . 52 ARG CD 1 1
5 5704 1 1 38 ARG CG C 9.998 6.252 2.254 1.00 . A A . 52 ARG CG 1 1
5 5705 1 1 38 ARG CZ C 13.631 6.984 2.427 1.00 . A A . 52 ARG CZ 1 1
5 5706 1 1 38 ARG H H 6.406 3.813 1.692 1.00 . A A . 52 ARG H 1 1
5 5707 1 1 38 ARG HA H 7.449 5.904 3.517 1.00 . A A . 52 ARG HA 1 1
5 5708 1 1 38 ARG HB2 H 9.375 4.466 3.282 1.00 . A A . 52 ARG HB2 1 1
5 5709 1 1 38 ARG HB3 H 9.183 4.402 1.526 1.00 . A A . 52 ARG HB3 1 1
5 5710 1 1 38 ARG HD2 H 11.649 5.388 3.297 1.00 . A A . 52 ARG HD2 1 1
5 5711 1 1 38 ARG HD3 H 11.603 4.988 1.569 1.00 . A A . 52 ARG HD3 1 1
5 5712 1 1 38 ARG HE H 12.064 7.663 1.449 1.00 . A A . 52 ARG HE 1 1
5 5713 1 1 38 ARG HG2 H 9.813 6.746 1.300 1.00 . A A . 52 ARG HG2 1 1
5 5714 1 1 38 ARG HG3 H 9.821 6.956 3.067 1.00 . A A . 52 ARG HG3 1 1
5 5715 1 1 38 ARG HH11 H 13.752 5.200 3.341 1.00 . A A . 52 ARG HH11 1 1
5 5716 1 1 38 ARG HH12 H 15.062 6.331 3.650 1.00 . A A . 52 ARG HH12 1 1
5 5717 1 1 38 ARG HH21 H 13.827 8.720 1.510 1.00 . A A . 52 ARG HH21 1 1
5 5718 1 1 38 ARG HH22 H 15.290 8.121 2.314 1.00 . A A . 52 ARG HH22 1 1
5 5719 1 1 38 ARG N N 6.796 4.141 2.572 1.00 . A A . 52 ARG N 1 1
5 5720 1 1 38 ARG NE N 12.391 6.876 2.002 1.00 . A A . 52 ARG NE 1 1
5 5721 1 1 38 ARG NH1 N 14.225 6.074 3.146 1.00 . A A . 52 ARG NH1 1 1
5 5722 1 1 38 ARG NH2 N 14.295 8.049 2.114 1.00 . A A . 52 ARG NH2 1 1
5 5723 1 1 38 ARG O O 7.089 5.970 0.284 1.00 . A A . 52 ARG O 1 1
5 5724 1 1 39 ASN C C 7.744 9.679 0.702 1.00 . A A . 53 ASN C 1 1
5 5725 1 1 39 ASN CA C 6.566 8.689 0.832 1.00 . A A . 53 ASN CA 1 1
5 5726 1 1 39 ASN CB C 5.204 9.308 1.213 1.00 . A A . 53 ASN CB 1 1
5 5727 1 1 39 ASN CG C 5.086 10.816 1.069 1.00 . A A . 53 ASN CG 1 1
5 5728 1 1 39 ASN H H 6.986 7.873 2.763 1.00 . A A . 53 ASN H 1 1
5 5729 1 1 39 ASN HA H 6.428 8.253 -0.157 1.00 . A A . 53 ASN HA 1 1
5 5730 1 1 39 ASN HB2 H 4.418 8.863 0.605 1.00 . A A . 53 ASN HB2 1 1
5 5731 1 1 39 ASN HB3 H 4.990 9.048 2.239 1.00 . A A . 53 ASN HB3 1 1
5 5732 1 1 39 ASN HD21 H 3.975 10.949 2.749 1.00 . A A . 53 ASN HD21 1 1
5 5733 1 1 39 ASN HD22 H 4.429 12.464 1.954 1.00 . A A . 53 ASN HD22 1 1
5 5734 1 1 39 ASN N N 6.874 7.614 1.788 1.00 . A A . 53 ASN N 1 1
5 5735 1 1 39 ASN ND2 N 4.418 11.460 1.991 1.00 . A A . 53 ASN ND2 1 1
5 5736 1 1 39 ASN O O 8.131 10.328 1.670 1.00 . A A . 53 ASN O 1 1
5 5737 1 1 39 ASN OD1 O 5.578 11.439 0.145 1.00 . A A . 53 ASN OD1 1 1
5 5738 1 1 40 GLU C C 9.016 12.036 -1.528 1.00 . A A . 54 GLU C 1 1
5 5739 1 1 40 GLU CA C 9.421 10.706 -0.843 1.00 . A A . 54 GLU CA 1 1
5 5740 1 1 40 GLU CB C 10.436 9.923 -1.700 1.00 . A A . 54 GLU CB 1 1
5 5741 1 1 40 GLU CD C 12.718 9.479 -0.659 1.00 . A A . 54 GLU CD 1 1
5 5742 1 1 40 GLU CG C 11.890 10.405 -1.556 1.00 . A A . 54 GLU CG 1 1
5 5743 1 1 40 GLU H H 7.890 9.250 -1.246 1.00 . A A . 54 GLU H 1 1
5 5744 1 1 40 GLU HA H 9.922 10.975 0.089 1.00 . A A . 54 GLU HA 1 1
5 5745 1 1 40 GLU HB2 H 10.401 8.864 -1.442 1.00 . A A . 54 GLU HB2 1 1
5 5746 1 1 40 GLU HB3 H 10.139 10.016 -2.745 1.00 . A A . 54 GLU HB3 1 1
5 5747 1 1 40 GLU HG2 H 12.342 10.436 -2.550 1.00 . A A . 54 GLU HG2 1 1
5 5748 1 1 40 GLU HG3 H 11.922 11.419 -1.153 1.00 . A A . 54 GLU HG3 1 1
5 5749 1 1 40 GLU N N 8.276 9.828 -0.514 1.00 . A A . 54 GLU N 1 1
5 5750 1 1 40 GLU O O 9.869 12.820 -1.943 1.00 . A A . 54 GLU O 1 1
5 5751 1 1 40 GLU OE1 O 13.701 8.872 -1.158 1.00 . A A . 54 GLU OE1 1 1
5 5752 1 1 40 GLU OE2 O 12.427 9.374 0.553 1.00 . A A . 54 GLU OE2 1 1
5 5753 1 1 41 SER C C 7.715 14.842 -1.945 1.00 . A A . 55 SER C 1 1
5 5754 1 1 41 SER CA C 7.131 13.476 -2.337 1.00 . A A . 55 SER CA 1 1
5 5755 1 1 41 SER CB C 5.633 13.452 -2.060 1.00 . A A . 55 SER CB 1 1
5 5756 1 1 41 SER H H 7.049 11.614 -1.333 1.00 . A A . 55 SER H 1 1
5 5757 1 1 41 SER HA H 7.274 13.353 -3.409 1.00 . A A . 55 SER HA 1 1
5 5758 1 1 41 SER HB2 H 5.265 12.459 -2.338 1.00 . A A . 55 SER HB2 1 1
5 5759 1 1 41 SER HB3 H 5.466 13.611 -0.994 1.00 . A A . 55 SER HB3 1 1
5 5760 1 1 41 SER HG H 4.919 14.246 -3.724 1.00 . A A . 55 SER HG 1 1
5 5761 1 1 41 SER N N 7.712 12.308 -1.662 1.00 . A A . 55 SER N 1 1
5 5762 1 1 41 SER O O 7.791 15.720 -2.805 1.00 . A A . 55 SER O 1 1
5 5763 1 1 41 SER OG O 4.931 14.451 -2.769 1.00 . A A . 55 SER OG 1 1
5 5764 1 1 42 GLY C C 10.150 16.630 -1.163 1.00 . A A . 56 GLY C 1 1
5 5765 1 1 42 GLY CA C 8.865 16.321 -0.370 1.00 . A A . 56 GLY CA 1 1
5 5766 1 1 42 GLY H H 8.219 14.285 -0.047 1.00 . A A . 56 GLY H 1 1
5 5767 1 1 42 GLY HA2 H 8.150 17.129 -0.536 1.00 . A A . 56 GLY HA2 1 1
5 5768 1 1 42 GLY HA3 H 9.119 16.298 0.689 1.00 . A A . 56 GLY HA3 1 1
5 5769 1 1 42 GLY N N 8.248 15.035 -0.732 1.00 . A A . 56 GLY N 1 1
5 5770 1 1 42 GLY O O 10.478 17.804 -1.369 1.00 . A A . 56 GLY O 1 1
5 5771 1 1 43 GLY C C 11.419 16.300 -4.106 1.00 . A A . 57 GLY C 1 1
5 5772 1 1 43 GLY CA C 11.858 15.736 -2.746 1.00 . A A . 57 GLY CA 1 1
5 5773 1 1 43 GLY H H 10.426 14.669 -1.584 1.00 . A A . 57 GLY H 1 1
5 5774 1 1 43 GLY HA2 H 12.637 16.382 -2.342 1.00 . A A . 57 GLY HA2 1 1
5 5775 1 1 43 GLY HA3 H 12.285 14.748 -2.919 1.00 . A A . 57 GLY HA3 1 1
5 5776 1 1 43 GLY N N 10.773 15.608 -1.767 1.00 . A A . 57 GLY N 1 1
5 5777 1 1 43 GLY O O 12.257 16.780 -4.868 1.00 . A A . 57 GLY O 1 1
5 5778 1 1 44 HIS C C 9.276 18.466 -5.390 1.00 . A A . 58 HIS C 1 1
5 5779 1 1 44 HIS CA C 9.522 16.954 -5.589 1.00 . A A . 58 HIS CA 1 1
5 5780 1 1 44 HIS CB C 8.255 16.181 -6.021 1.00 . A A . 58 HIS CB 1 1
5 5781 1 1 44 HIS CD2 C 9.005 13.747 -5.596 1.00 . A A . 58 HIS CD2 1 1
5 5782 1 1 44 HIS CE1 C 8.961 12.967 -7.639 1.00 . A A . 58 HIS CE1 1 1
5 5783 1 1 44 HIS CG C 8.548 14.748 -6.412 1.00 . A A . 58 HIS CG 1 1
5 5784 1 1 44 HIS H H 9.466 15.942 -3.716 1.00 . A A . 58 HIS H 1 1
5 5785 1 1 44 HIS HA H 10.236 16.871 -6.408 1.00 . A A . 58 HIS HA 1 1
5 5786 1 1 44 HIS HB2 H 7.503 16.207 -5.230 1.00 . A A . 58 HIS HB2 1 1
5 5787 1 1 44 HIS HB3 H 7.817 16.680 -6.888 1.00 . A A . 58 HIS HB3 1 1
5 5788 1 1 44 HIS HD1 H 8.083 14.660 -8.507 1.00 . A A . 58 HIS HD1 1 1
5 5789 1 1 44 HIS HD2 H 9.150 13.812 -4.529 1.00 . A A . 58 HIS HD2 1 1
5 5790 1 1 44 HIS HE1 H 9.024 12.301 -8.491 1.00 . A A . 58 HIS HE1 1 1
5 5791 1 1 44 HIS N N 10.114 16.327 -4.396 1.00 . A A . 58 HIS N 1 1
5 5792 1 1 44 HIS ND1 N 8.503 14.227 -7.686 1.00 . A A . 58 HIS ND1 1 1
5 5793 1 1 44 HIS NE2 N 9.301 12.634 -6.383 1.00 . A A . 58 HIS NE2 1 1
5 5794 1 1 44 HIS O O 8.654 19.111 -6.237 1.00 . A A . 58 HIS O 1 1
5 5795 1 1 45 ALA C C 8.136 20.909 -3.814 1.00 . A A . 59 ALA C 1 1
5 5796 1 1 45 ALA CA C 9.605 20.436 -3.877 1.00 . A A . 59 ALA CA 1 1
5 5797 1 1 45 ALA CB C 10.537 21.325 -4.718 1.00 . A A . 59 ALA CB 1 1
5 5798 1 1 45 ALA H H 10.250 18.433 -3.628 1.00 . A A . 59 ALA H 1 1
5 5799 1 1 45 ALA HA H 9.966 20.495 -2.850 1.00 . A A . 59 ALA HA 1 1
5 5800 1 1 45 ALA HB1 H 10.522 22.345 -4.331 1.00 . A A . 59 ALA HB1 1 1
5 5801 1 1 45 ALA HB2 H 11.559 20.949 -4.665 1.00 . A A . 59 ALA HB2 1 1
5 5802 1 1 45 ALA HB3 H 10.211 21.334 -5.758 1.00 . A A . 59 ALA HB3 1 1
5 5803 1 1 45 ALA N N 9.761 19.034 -4.276 1.00 . A A . 59 ALA N 1 1
5 5804 1 1 45 ALA O O 7.831 22.079 -4.069 1.00 . A A . 59 ALA O 1 1
5 5805 1 1 46 VAL C C 5.422 21.044 -2.135 1.00 . A A . 60 VAL C 1 1
5 5806 1 1 46 VAL CA C 5.766 20.275 -3.423 1.00 . A A . 60 VAL CA 1 1
5 5807 1 1 46 VAL CB C 4.921 18.987 -3.550 1.00 . A A . 60 VAL CB 1 1
5 5808 1 1 46 VAL CG1 C 5.151 18.312 -4.905 1.00 . A A . 60 VAL CG1 1 1
5 5809 1 1 46 VAL CG2 C 5.172 17.985 -2.419 1.00 . A A . 60 VAL CG2 1 1
5 5810 1 1 46 VAL H H 7.516 19.054 -3.313 1.00 . A A . 60 VAL H 1 1
5 5811 1 1 46 VAL HA H 5.511 20.905 -4.273 1.00 . A A . 60 VAL HA 1 1
5 5812 1 1 46 VAL HB H 3.870 19.255 -3.513 1.00 . A A . 60 VAL HB 1 1
5 5813 1 1 46 VAL HG11 H 6.193 18.023 -5.014 1.00 . A A . 60 VAL HG11 1 1
5 5814 1 1 46 VAL HG12 H 4.527 17.422 -4.987 1.00 . A A . 60 VAL HG12 1 1
5 5815 1 1 46 VAL HG13 H 4.885 19.000 -5.710 1.00 . A A . 60 VAL HG13 1 1
5 5816 1 1 46 VAL HG21 H 4.557 17.099 -2.571 1.00 . A A . 60 VAL HG21 1 1
5 5817 1 1 46 VAL HG22 H 6.218 17.688 -2.392 1.00 . A A . 60 VAL HG22 1 1
5 5818 1 1 46 VAL HG23 H 4.899 18.426 -1.462 1.00 . A A . 60 VAL HG23 1 1
5 5819 1 1 46 VAL N N 7.208 19.993 -3.516 1.00 . A A . 60 VAL N 1 1
5 5820 1 1 46 VAL O O 6.145 20.913 -1.139 1.00 . A A . 60 VAL O 1 1
5 5821 1 1 47 PRO C C 3.548 21.543 0.273 1.00 . A A . 61 PRO C 1 1
5 5822 1 1 47 PRO CA C 3.867 22.503 -0.893 1.00 . A A . 61 PRO CA 1 1
5 5823 1 1 47 PRO CB C 2.615 23.293 -1.308 1.00 . A A . 61 PRO CB 1 1
5 5824 1 1 47 PRO CD C 3.480 22.200 -3.235 1.00 . A A . 61 PRO CD 1 1
5 5825 1 1 47 PRO CG C 2.796 23.495 -2.811 1.00 . A A . 61 PRO CG 1 1
5 5826 1 1 47 PRO HA H 4.647 23.203 -0.591 1.00 . A A . 61 PRO HA 1 1
5 5827 1 1 47 PRO HB2 H 1.719 22.695 -1.135 1.00 . A A . 61 PRO HB2 1 1
5 5828 1 1 47 PRO HB3 H 2.542 24.246 -0.785 1.00 . A A . 61 PRO HB3 1 1
5 5829 1 1 47 PRO HD2 H 2.730 21.427 -3.411 1.00 . A A . 61 PRO HD2 1 1
5 5830 1 1 47 PRO HD3 H 4.057 22.382 -4.142 1.00 . A A . 61 PRO HD3 1 1
5 5831 1 1 47 PRO HG2 H 1.841 23.635 -3.319 1.00 . A A . 61 PRO HG2 1 1
5 5832 1 1 47 PRO HG3 H 3.460 24.342 -2.993 1.00 . A A . 61 PRO HG3 1 1
5 5833 1 1 47 PRO N N 4.321 21.821 -2.106 1.00 . A A . 61 PRO N 1 1
5 5834 1 1 47 PRO O O 3.359 20.338 0.061 1.00 . A A . 61 PRO O 1 1
5 5835 1 1 48 PRO C C 1.331 20.933 2.280 1.00 . A A . 62 PRO C 1 1
5 5836 1 1 48 PRO CA C 2.793 21.317 2.603 1.00 . A A . 62 PRO CA 1 1
5 5837 1 1 48 PRO CB C 2.945 22.193 3.854 1.00 . A A . 62 PRO CB 1 1
5 5838 1 1 48 PRO CD C 3.906 23.354 1.962 1.00 . A A . 62 PRO CD 1 1
5 5839 1 1 48 PRO CG C 3.263 23.594 3.324 1.00 . A A . 62 PRO CG 1 1
5 5840 1 1 48 PRO HA H 3.347 20.394 2.774 1.00 . A A . 62 PRO HA 1 1
5 5841 1 1 48 PRO HB2 H 2.045 22.196 4.470 1.00 . A A . 62 PRO HB2 1 1
5 5842 1 1 48 PRO HB3 H 3.793 21.832 4.439 1.00 . A A . 62 PRO HB3 1 1
5 5843 1 1 48 PRO HD2 H 3.622 24.154 1.278 1.00 . A A . 62 PRO HD2 1 1
5 5844 1 1 48 PRO HD3 H 4.992 23.324 2.070 1.00 . A A . 62 PRO HD3 1 1
5 5845 1 1 48 PRO HG2 H 2.346 24.157 3.185 1.00 . A A . 62 PRO HG2 1 1
5 5846 1 1 48 PRO HG3 H 3.934 24.134 3.994 1.00 . A A . 62 PRO HG3 1 1
5 5847 1 1 48 PRO N N 3.432 22.052 1.513 1.00 . A A . 62 PRO N 1 1
5 5848 1 1 48 PRO O O 0.682 21.500 1.393 1.00 . A A . 62 PRO O 1 1
5 5849 1 1 49 GLY C C -0.413 18.176 1.630 1.00 . A A . 63 GLY C 1 1
5 5850 1 1 49 GLY CA C -0.449 19.230 2.750 1.00 . A A . 63 GLY CA 1 1
5 5851 1 1 49 GLY H H 1.422 19.523 3.700 1.00 . A A . 63 GLY H 1 1
5 5852 1 1 49 GLY HA2 H -0.753 18.741 3.674 1.00 . A A . 63 GLY HA2 1 1
5 5853 1 1 49 GLY HA3 H -1.210 19.968 2.492 1.00 . A A . 63 GLY HA3 1 1
5 5854 1 1 49 GLY N N 0.829 19.917 2.978 1.00 . A A . 63 GLY N 1 1
5 5855 1 1 49 GLY O O -1.006 17.105 1.785 1.00 . A A . 63 GLY O 1 1
5 5856 1 1 50 SER C C 1.459 16.358 -0.270 1.00 . A A . 64 SER C 1 1
5 5857 1 1 50 SER CA C 0.490 17.499 -0.579 1.00 . A A . 64 SER CA 1 1
5 5858 1 1 50 SER CB C 0.962 18.241 -1.837 1.00 . A A . 64 SER CB 1 1
5 5859 1 1 50 SER H H 0.885 19.263 0.517 1.00 . A A . 64 SER H 1 1
5 5860 1 1 50 SER HA H -0.489 17.071 -0.795 1.00 . A A . 64 SER HA 1 1
5 5861 1 1 50 SER HB2 H 1.893 18.767 -1.622 1.00 . A A . 64 SER HB2 1 1
5 5862 1 1 50 SER HB3 H 1.152 17.514 -2.629 1.00 . A A . 64 SER HB3 1 1
5 5863 1 1 50 SER HG H -0.802 18.652 -2.591 1.00 . A A . 64 SER HG 1 1
5 5864 1 1 50 SER N N 0.357 18.409 0.559 1.00 . A A . 64 SER N 1 1
5 5865 1 1 50 SER O O 2.587 16.574 0.175 1.00 . A A . 64 SER O 1 1
5 5866 1 1 50 SER OG O -0.010 19.167 -2.295 1.00 . A A . 64 SER OG 1 1
5 5867 1 1 51 GLU C C 1.537 13.084 -1.761 1.00 . A A . 65 GLU C 1 1
5 5868 1 1 51 GLU CA C 1.811 13.897 -0.480 1.00 . A A . 65 GLU CA 1 1
5 5869 1 1 51 GLU CB C 1.476 13.124 0.816 1.00 . A A . 65 GLU CB 1 1
5 5870 1 1 51 GLU CD C 1.499 13.175 3.383 1.00 . A A . 65 GLU CD 1 1
5 5871 1 1 51 GLU CG C 1.937 13.869 2.086 1.00 . A A . 65 GLU CG 1 1
5 5872 1 1 51 GLU H H 0.056 15.068 -0.851 1.00 . A A . 65 GLU H 1 1
5 5873 1 1 51 GLU HA H 2.876 14.130 -0.464 1.00 . A A . 65 GLU HA 1 1
5 5874 1 1 51 GLU HB2 H 0.402 12.953 0.864 1.00 . A A . 65 GLU HB2 1 1
5 5875 1 1 51 GLU HB3 H 1.974 12.156 0.782 1.00 . A A . 65 GLU HB3 1 1
5 5876 1 1 51 GLU HG2 H 3.024 13.966 2.062 1.00 . A A . 65 GLU HG2 1 1
5 5877 1 1 51 GLU HG3 H 1.513 14.874 2.095 1.00 . A A . 65 GLU HG3 1 1
5 5878 1 1 51 GLU N N 1.025 15.137 -0.551 1.00 . A A . 65 GLU N 1 1
5 5879 1 1 51 GLU O O 0.628 12.257 -1.820 1.00 . A A . 65 GLU O 1 1
5 5880 1 1 51 GLU OE1 O 2.373 12.816 4.217 1.00 . A A . 65 GLU OE1 1 1
5 5881 1 1 51 GLU OE2 O 0.269 13.059 3.605 1.00 . A A . 65 GLU OE2 1 1
5 5882 1 1 52 THR C C 2.559 11.595 -4.580 1.00 . A A . 66 THR C 1 1
5 5883 1 1 52 THR CA C 1.993 12.966 -4.213 1.00 . A A . 66 THR CA 1 1
5 5884 1 1 52 THR CB C 2.543 13.988 -5.236 1.00 . A A . 66 THR CB 1 1
5 5885 1 1 52 THR CG2 C 2.134 15.431 -4.939 1.00 . A A . 66 THR CG2 1 1
5 5886 1 1 52 THR H H 3.071 14.017 -2.722 1.00 . A A . 66 THR H 1 1
5 5887 1 1 52 THR HA H 0.910 12.917 -4.335 1.00 . A A . 66 THR HA 1 1
5 5888 1 1 52 THR HB H 2.164 13.723 -6.223 1.00 . A A . 66 THR HB 1 1
5 5889 1 1 52 THR HG1 H 4.215 14.177 -6.211 1.00 . A A . 66 THR HG1 1 1
5 5890 1 1 52 THR HG21 H 2.624 15.787 -4.033 1.00 . A A . 66 THR HG21 1 1
5 5891 1 1 52 THR HG22 H 1.053 15.495 -4.809 1.00 . A A . 66 THR HG22 1 1
5 5892 1 1 52 THR HG23 H 2.432 16.069 -5.771 1.00 . A A . 66 THR HG23 1 1
5 5893 1 1 52 THR N N 2.284 13.384 -2.830 1.00 . A A . 66 THR N 1 1
5 5894 1 1 52 THR O O 2.229 11.084 -5.647 1.00 . A A . 66 THR O 1 1
5 5895 1 1 52 THR OG1 O 3.957 13.965 -5.290 1.00 . A A . 66 THR OG1 1 1
5 5896 1 1 53 HIS C C 4.669 8.985 -3.116 1.00 . A A . 67 HIS C 1 1
5 5897 1 1 53 HIS CA C 4.464 10.071 -4.174 1.00 . A A . 67 HIS CA 1 1
5 5898 1 1 53 HIS CB C 5.769 10.846 -4.410 1.00 . A A . 67 HIS CB 1 1
5 5899 1 1 53 HIS CD2 C 5.887 10.992 -6.897 1.00 . A A . 67 HIS CD2 1 1
5 5900 1 1 53 HIS CE1 C 7.709 9.868 -7.344 1.00 . A A . 67 HIS CE1 1 1
5 5901 1 1 53 HIS CG C 6.411 10.561 -5.724 1.00 . A A . 67 HIS CG 1 1
5 5902 1 1 53 HIS H H 3.586 11.474 -2.852 1.00 . A A . 67 HIS H 1 1
5 5903 1 1 53 HIS HA H 4.164 9.608 -5.109 1.00 . A A . 67 HIS HA 1 1
5 5904 1 1 53 HIS HB2 H 5.566 11.915 -4.428 1.00 . A A . 67 HIS HB2 1 1
5 5905 1 1 53 HIS HB3 H 6.464 10.680 -3.601 1.00 . A A . 67 HIS HB3 1 1
5 5906 1 1 53 HIS HD1 H 8.145 9.358 -5.343 1.00 . A A . 67 HIS HD1 1 1
5 5907 1 1 53 HIS HD2 H 4.901 11.428 -6.944 1.00 . A A . 67 HIS HD2 1 1
5 5908 1 1 53 HIS HE1 H 8.517 9.369 -7.865 1.00 . A A . 67 HIS HE1 1 1
5 5909 1 1 53 HIS N N 3.453 11.045 -3.755 1.00 . A A . 67 HIS N 1 1
5 5910 1 1 53 HIS ND1 N 7.550 9.852 -6.008 1.00 . A A . 67 HIS ND1 1 1
5 5911 1 1 53 HIS NE2 N 6.723 10.572 -7.943 1.00 . A A . 67 HIS NE2 1 1
5 5912 1 1 53 HIS O O 4.989 9.320 -1.975 1.00 . A A . 67 HIS O 1 1
5 5913 1 1 54 PHE C C 5.116 5.296 -2.820 1.00 . A A . 68 PHE C 1 1
5 5914 1 1 54 PHE CA C 4.478 6.646 -2.430 1.00 . A A . 68 PHE CA 1 1
5 5915 1 1 54 PHE CB C 2.999 6.458 -2.043 1.00 . A A . 68 PHE CB 1 1
5 5916 1 1 54 PHE CD1 C 3.488 6.127 0.472 1.00 . A A . 68 PHE CD1 1 1
5 5917 1 1 54 PHE CD2 C 1.328 5.504 -0.462 1.00 . A A . 68 PHE CD2 1 1
5 5918 1 1 54 PHE CE1 C 3.034 5.783 1.763 1.00 . A A . 68 PHE CE1 1 1
5 5919 1 1 54 PHE CE2 C 0.875 5.149 0.817 1.00 . A A . 68 PHE CE2 1 1
5 5920 1 1 54 PHE CG C 2.636 5.983 -0.647 1.00 . A A . 68 PHE CG 1 1
5 5921 1 1 54 PHE CZ C 1.733 5.284 1.919 1.00 . A A . 68 PHE CZ 1 1
5 5922 1 1 54 PHE H H 4.141 7.508 -4.390 1.00 . A A . 68 PHE H 1 1
5 5923 1 1 54 PHE HA H 5.019 7.014 -1.558 1.00 . A A . 68 PHE HA 1 1
5 5924 1 1 54 PHE HB2 H 2.487 7.408 -2.163 1.00 . A A . 68 PHE HB2 1 1
5 5925 1 1 54 PHE HB3 H 2.538 5.788 -2.769 1.00 . A A . 68 PHE HB3 1 1
5 5926 1 1 54 PHE HD1 H 4.478 6.528 0.354 1.00 . A A . 68 PHE HD1 1 1
5 5927 1 1 54 PHE HD2 H 0.663 5.435 -1.310 1.00 . A A . 68 PHE HD2 1 1
5 5928 1 1 54 PHE HE1 H 3.660 5.920 2.644 1.00 . A A . 68 PHE HE1 1 1
5 5929 1 1 54 PHE HE2 H -0.135 4.792 0.953 1.00 . A A . 68 PHE HE2 1 1
5 5930 1 1 54 PHE HZ H 1.387 5.004 2.894 1.00 . A A . 68 PHE HZ 1 1
5 5931 1 1 54 PHE N N 4.517 7.701 -3.462 1.00 . A A . 68 PHE N 1 1
5 5932 1 1 54 PHE O O 4.850 4.743 -3.881 1.00 . A A . 68 PHE O 1 1
5 5933 1 1 55 ARG C C 5.420 2.560 -0.809 1.00 . A A . 69 ARG C 1 1
5 5934 1 1 55 ARG CA C 6.211 3.257 -1.892 1.00 . A A . 69 ARG CA 1 1
5 5935 1 1 55 ARG CB C 7.711 3.011 -1.654 1.00 . A A . 69 ARG CB 1 1
5 5936 1 1 55 ARG CD C 8.273 1.409 -3.662 1.00 . A A . 69 ARG CD 1 1
5 5937 1 1 55 ARG CG C 8.479 2.764 -2.954 1.00 . A A . 69 ARG CG 1 1
5 5938 1 1 55 ARG CZ C 9.379 -0.228 -2.063 1.00 . A A . 69 ARG CZ 1 1
5 5939 1 1 55 ARG H H 6.048 5.207 -1.044 1.00 . A A . 69 ARG H 1 1
5 5940 1 1 55 ARG HA H 5.925 2.814 -2.844 1.00 . A A . 69 ARG HA 1 1
5 5941 1 1 55 ARG HB2 H 8.145 3.873 -1.145 1.00 . A A . 69 ARG HB2 1 1
5 5942 1 1 55 ARG HB3 H 7.858 2.150 -0.999 1.00 . A A . 69 ARG HB3 1 1
5 5943 1 1 55 ARG HD2 H 7.276 1.411 -4.097 1.00 . A A . 69 ARG HD2 1 1
5 5944 1 1 55 ARG HD3 H 8.984 1.342 -4.487 1.00 . A A . 69 ARG HD3 1 1
5 5945 1 1 55 ARG HE H 7.670 -0.509 -2.974 1.00 . A A . 69 ARG HE 1 1
5 5946 1 1 55 ARG HG2 H 8.174 3.538 -3.655 1.00 . A A . 69 ARG HG2 1 1
5 5947 1 1 55 ARG HG3 H 9.533 2.891 -2.737 1.00 . A A . 69 ARG HG3 1 1
5 5948 1 1 55 ARG HH11 H 10.686 1.271 -2.352 1.00 . A A . 69 ARG HH11 1 1
5 5949 1 1 55 ARG HH12 H 11.155 0.056 -1.184 1.00 . A A . 69 ARG HH12 1 1
5 5950 1 1 55 ARG HH21 H 8.547 -2.008 -1.825 1.00 . A A . 69 ARG HH21 1 1
5 5951 1 1 55 ARG HH22 H 10.084 -1.723 -0.974 1.00 . A A . 69 ARG HH22 1 1
5 5952 1 1 55 ARG N N 5.873 4.693 -1.899 1.00 . A A . 69 ARG N 1 1
5 5953 1 1 55 ARG NE N 8.387 0.192 -2.830 1.00 . A A . 69 ARG NE 1 1
5 5954 1 1 55 ARG NH1 N 10.470 0.435 -1.825 1.00 . A A . 69 ARG NH1 1 1
5 5955 1 1 55 ARG NH2 N 9.288 -1.396 -1.512 1.00 . A A . 69 ARG NH2 1 1
5 5956 1 1 55 ARG O O 5.363 3.055 0.315 1.00 . A A . 69 ARG O 1 1
5 5957 1 1 56 VAL C C 4.563 -0.951 -0.328 1.00 . A A . 70 VAL C 1 1
5 5958 1 1 56 VAL CA C 4.206 0.517 -0.143 1.00 . A A . 70 VAL CA 1 1
5 5959 1 1 56 VAL CB C 2.663 0.649 -0.152 1.00 . A A . 70 VAL CB 1 1
5 5960 1 1 56 VAL CG1 C 2.063 0.099 1.155 1.00 . A A . 70 VAL CG1 1 1
5 5961 1 1 56 VAL CG2 C 2.155 2.087 -0.318 1.00 . A A . 70 VAL CG2 1 1
5 5962 1 1 56 VAL H H 4.995 1.090 -2.094 1.00 . A A . 70 VAL H 1 1
5 5963 1 1 56 VAL HA H 4.553 0.803 0.845 1.00 . A A . 70 VAL HA 1 1
5 5964 1 1 56 VAL HB H 2.265 0.064 -0.981 1.00 . A A . 70 VAL HB 1 1
5 5965 1 1 56 VAL HG11 H 0.986 -0.013 1.042 1.00 . A A . 70 VAL HG11 1 1
5 5966 1 1 56 VAL HG12 H 2.492 -0.867 1.431 1.00 . A A . 70 VAL HG12 1 1
5 5967 1 1 56 VAL HG13 H 2.252 0.785 1.973 1.00 . A A . 70 VAL HG13 1 1
5 5968 1 1 56 VAL HG21 H 2.580 2.730 0.454 1.00 . A A . 70 VAL HG21 1 1
5 5969 1 1 56 VAL HG22 H 2.437 2.475 -1.297 1.00 . A A . 70 VAL HG22 1 1
5 5970 1 1 56 VAL HG23 H 1.068 2.109 -0.246 1.00 . A A . 70 VAL HG23 1 1
5 5971 1 1 56 VAL N N 4.882 1.387 -1.128 1.00 . A A . 70 VAL N 1 1
5 5972 1 1 56 VAL O O 4.387 -1.510 -1.406 1.00 . A A . 70 VAL O 1 1
5 5973 1 1 57 ALA C C 3.823 -3.514 1.798 1.00 . A A . 71 ALA C 1 1
5 5974 1 1 57 ALA CA C 4.934 -3.069 0.843 1.00 . A A . 71 ALA CA 1 1
5 5975 1 1 57 ALA CB C 6.320 -3.586 1.245 1.00 . A A . 71 ALA CB 1 1
5 5976 1 1 57 ALA H H 5.059 -1.083 1.634 1.00 . A A . 71 ALA H 1 1
5 5977 1 1 57 ALA HA H 4.710 -3.487 -0.140 1.00 . A A . 71 ALA HA 1 1
5 5978 1 1 57 ALA HB1 H 7.066 -3.204 0.548 1.00 . A A . 71 ALA HB1 1 1
5 5979 1 1 57 ALA HB2 H 6.568 -3.257 2.254 1.00 . A A . 71 ALA HB2 1 1
5 5980 1 1 57 ALA HB3 H 6.327 -4.675 1.216 1.00 . A A . 71 ALA HB3 1 1
5 5981 1 1 57 ALA N N 4.941 -1.610 0.764 1.00 . A A . 71 ALA N 1 1
5 5982 1 1 57 ALA O O 3.738 -3.014 2.919 1.00 . A A . 71 ALA O 1 1
5 5983 1 1 58 VAL C C 1.932 -6.499 2.212 1.00 . A A . 72 VAL C 1 1
5 5984 1 1 58 VAL CA C 1.846 -4.975 2.149 1.00 . A A . 72 VAL CA 1 1
5 5985 1 1 58 VAL CB C 0.467 -4.503 1.632 1.00 . A A . 72 VAL CB 1 1
5 5986 1 1 58 VAL CG1 C 0.352 -2.975 1.641 1.00 . A A . 72 VAL CG1 1 1
5 5987 1 1 58 VAL CG2 C 0.114 -4.959 0.209 1.00 . A A . 72 VAL CG2 1 1
5 5988 1 1 58 VAL H H 3.100 -4.818 0.430 1.00 . A A . 72 VAL H 1 1
5 5989 1 1 58 VAL HA H 1.942 -4.603 3.170 1.00 . A A . 72 VAL HA 1 1
5 5990 1 1 58 VAL HB H -0.292 -4.897 2.309 1.00 . A A . 72 VAL HB 1 1
5 5991 1 1 58 VAL HG11 H 0.967 -2.556 0.846 1.00 . A A . 72 VAL HG11 1 1
5 5992 1 1 58 VAL HG12 H -0.686 -2.682 1.477 1.00 . A A . 72 VAL HG12 1 1
5 5993 1 1 58 VAL HG13 H 0.685 -2.580 2.596 1.00 . A A . 72 VAL HG13 1 1
5 5994 1 1 58 VAL HG21 H -0.867 -4.573 -0.072 1.00 . A A . 72 VAL HG21 1 1
5 5995 1 1 58 VAL HG22 H 0.855 -4.595 -0.501 1.00 . A A . 72 VAL HG22 1 1
5 5996 1 1 58 VAL HG23 H 0.074 -6.044 0.159 1.00 . A A . 72 VAL HG23 1 1
5 5997 1 1 58 VAL N N 2.965 -4.437 1.362 1.00 . A A . 72 VAL N 1 1
5 5998 1 1 58 VAL O O 2.181 -7.164 1.205 1.00 . A A . 72 VAL O 1 1
5 5999 1 1 59 VAL C C 0.646 -8.989 4.467 1.00 . A A . 73 VAL C 1 1
5 6000 1 1 59 VAL CA C 1.802 -8.527 3.607 1.00 . A A . 73 VAL CA 1 1
5 6001 1 1 59 VAL CB C 3.188 -8.939 4.152 1.00 . A A . 73 VAL CB 1 1
5 6002 1 1 59 VAL CG1 C 3.256 -9.582 5.532 1.00 . A A . 73 VAL CG1 1 1
5 6003 1 1 59 VAL CG2 C 3.943 -9.813 3.186 1.00 . A A . 73 VAL CG2 1 1
5 6004 1 1 59 VAL H H 1.502 -6.485 4.194 1.00 . A A . 73 VAL H 1 1
5 6005 1 1 59 VAL HA H 1.691 -8.998 2.637 1.00 . A A . 73 VAL HA 1 1
5 6006 1 1 59 VAL HB H 3.774 -8.043 4.180 1.00 . A A . 73 VAL HB 1 1
5 6007 1 1 59 VAL HG11 H 4.292 -9.744 5.811 1.00 . A A . 73 VAL HG11 1 1
5 6008 1 1 59 VAL HG12 H 2.847 -8.889 6.256 1.00 . A A . 73 VAL HG12 1 1
5 6009 1 1 59 VAL HG13 H 2.714 -10.528 5.553 1.00 . A A . 73 VAL HG13 1 1
5 6010 1 1 59 VAL HG21 H 3.808 -9.371 2.214 1.00 . A A . 73 VAL HG21 1 1
5 6011 1 1 59 VAL HG22 H 5.004 -9.810 3.420 1.00 . A A . 73 VAL HG22 1 1
5 6012 1 1 59 VAL HG23 H 3.548 -10.820 3.220 1.00 . A A . 73 VAL HG23 1 1
5 6013 1 1 59 VAL N N 1.714 -7.073 3.395 1.00 . A A . 73 VAL N 1 1
5 6014 1 1 59 VAL O O 0.413 -8.402 5.537 1.00 . A A . 73 VAL O 1 1
5 6015 1 1 60 SER C C -1.694 -11.914 4.166 1.00 . A A . 74 SER C 1 1
5 6016 1 1 60 SER CA C -1.319 -10.494 4.606 1.00 . A A . 74 SER CA 1 1
5 6017 1 1 60 SER CB C -2.508 -9.554 4.325 1.00 . A A . 74 SER CB 1 1
5 6018 1 1 60 SER H H 0.231 -10.428 3.083 1.00 . A A . 74 SER H 1 1
5 6019 1 1 60 SER HA H -1.158 -10.514 5.683 1.00 . A A . 74 SER HA 1 1
5 6020 1 1 60 SER HB2 H -2.293 -8.568 4.743 1.00 . A A . 74 SER HB2 1 1
5 6021 1 1 60 SER HB3 H -2.648 -9.458 3.249 1.00 . A A . 74 SER HB3 1 1
5 6022 1 1 60 SER HG H -4.308 -9.352 5.136 1.00 . A A . 74 SER HG 1 1
5 6023 1 1 60 SER N N -0.084 -9.994 3.960 1.00 . A A . 74 SER N 1 1
5 6024 1 1 60 SER O O -1.503 -12.285 3.006 1.00 . A A . 74 SER O 1 1
5 6025 1 1 60 SER OG O -3.703 -10.069 4.891 1.00 . A A . 74 SER OG 1 1
5 6026 1 1 61 SER C C -3.971 -14.149 3.845 1.00 . A A . 75 SER C 1 1
5 6027 1 1 61 SER CA C -2.784 -14.065 4.818 1.00 . A A . 75 SER CA 1 1
5 6028 1 1 61 SER CB C -3.144 -14.749 6.138 1.00 . A A . 75 SER CB 1 1
5 6029 1 1 61 SER H H -2.465 -12.303 5.997 1.00 . A A . 75 SER H 1 1
5 6030 1 1 61 SER HA H -1.975 -14.638 4.367 1.00 . A A . 75 SER HA 1 1
5 6031 1 1 61 SER HB2 H -3.546 -15.746 5.946 1.00 . A A . 75 SER HB2 1 1
5 6032 1 1 61 SER HB3 H -2.232 -14.860 6.723 1.00 . A A . 75 SER HB3 1 1
5 6033 1 1 61 SER HG H -4.989 -14.305 6.648 1.00 . A A . 75 SER HG 1 1
5 6034 1 1 61 SER N N -2.287 -12.698 5.075 1.00 . A A . 75 SER N 1 1
5 6035 1 1 61 SER O O -4.409 -15.246 3.490 1.00 . A A . 75 SER O 1 1
5 6036 1 1 61 SER OG O -4.084 -13.987 6.887 1.00 . A A . 75 SER OG 1 1
5 6037 1 1 62 ARG C C -5.062 -12.860 0.913 1.00 . A A . 76 ARG C 1 1
5 6038 1 1 62 ARG CA C -5.542 -12.896 2.367 1.00 . A A . 76 ARG CA 1 1
5 6039 1 1 62 ARG CB C -6.372 -11.647 2.670 1.00 . A A . 76 ARG CB 1 1
5 6040 1 1 62 ARG CD C -8.405 -10.891 3.992 1.00 . A A . 76 ARG CD 1 1
5 6041 1 1 62 ARG CG C -7.167 -11.793 3.980 1.00 . A A . 76 ARG CG 1 1
5 6042 1 1 62 ARG CZ C -10.014 -10.029 5.704 1.00 . A A . 76 ARG CZ 1 1
5 6043 1 1 62 ARG H H -4.114 -12.147 3.783 1.00 . A A . 76 ARG H 1 1
5 6044 1 1 62 ARG HA H -6.193 -13.770 2.440 1.00 . A A . 76 ARG HA 1 1
5 6045 1 1 62 ARG HB2 H -5.726 -10.768 2.733 1.00 . A A . 76 ARG HB2 1 1
5 6046 1 1 62 ARG HB3 H -7.033 -11.500 1.824 1.00 . A A . 76 ARG HB3 1 1
5 6047 1 1 62 ARG HD2 H -8.149 -9.915 3.577 1.00 . A A . 76 ARG HD2 1 1
5 6048 1 1 62 ARG HD3 H -9.167 -11.353 3.362 1.00 . A A . 76 ARG HD3 1 1
5 6049 1 1 62 ARG HE H -8.410 -11.092 6.128 1.00 . A A . 76 ARG HE 1 1
5 6050 1 1 62 ARG HG2 H -7.494 -12.827 4.101 1.00 . A A . 76 ARG HG2 1 1
5 6051 1 1 62 ARG HG3 H -6.511 -11.538 4.814 1.00 . A A . 76 ARG HG3 1 1
5 6052 1 1 62 ARG HH11 H -10.707 -9.629 3.859 1.00 . A A . 76 ARG HH11 1 1
5 6053 1 1 62 ARG HH12 H -11.649 -8.981 5.204 1.00 . A A . 76 ARG HH12 1 1
5 6054 1 1 62 ARG HH21 H -9.618 -10.277 7.630 1.00 . A A . 76 ARG HH21 1 1
5 6055 1 1 62 ARG HH22 H -11.027 -9.283 7.261 1.00 . A A . 76 ARG HH22 1 1
5 6056 1 1 62 ARG N N -4.477 -13.002 3.378 1.00 . A A . 76 ARG N 1 1
5 6057 1 1 62 ARG NE N -8.938 -10.706 5.352 1.00 . A A . 76 ARG NE 1 1
5 6058 1 1 62 ARG NH1 N -10.840 -9.489 4.858 1.00 . A A . 76 ARG NH1 1 1
5 6059 1 1 62 ARG NH2 N -10.253 -9.852 6.965 1.00 . A A . 76 ARG NH2 1 1
5 6060 1 1 62 ARG O O -5.856 -13.096 0.002 1.00 . A A . 76 ARG O 1 1
5 6061 1 1 63 PHE C C -2.516 -13.700 -1.142 1.00 . A A . 77 PHE C 1 1
5 6062 1 1 63 PHE CA C -3.147 -12.400 -0.618 1.00 . A A . 77 PHE CA 1 1
5 6063 1 1 63 PHE CB C -2.055 -11.335 -0.500 1.00 . A A . 77 PHE CB 1 1
5 6064 1 1 63 PHE CD1 C -1.496 -9.211 0.740 1.00 . A A . 77 PHE CD1 1 1
5 6065 1 1 63 PHE CD2 C -3.691 -9.376 -0.294 1.00 . A A . 77 PHE CD2 1 1
5 6066 1 1 63 PHE CE1 C -1.797 -7.913 1.187 1.00 . A A . 77 PHE CE1 1 1
5 6067 1 1 63 PHE CE2 C -3.992 -8.077 0.151 1.00 . A A . 77 PHE CE2 1 1
5 6068 1 1 63 PHE CG C -2.441 -9.954 0.008 1.00 . A A . 77 PHE CG 1 1
5 6069 1 1 63 PHE CZ C -3.048 -7.345 0.893 1.00 . A A . 77 PHE CZ 1 1
5 6070 1 1 63 PHE H H -3.209 -12.382 1.490 1.00 . A A . 77 PHE H 1 1
5 6071 1 1 63 PHE HA H -3.887 -12.069 -1.350 1.00 . A A . 77 PHE HA 1 1
5 6072 1 1 63 PHE HB2 H -1.286 -11.751 0.145 1.00 . A A . 77 PHE HB2 1 1
5 6073 1 1 63 PHE HB3 H -1.607 -11.204 -1.477 1.00 . A A . 77 PHE HB3 1 1
5 6074 1 1 63 PHE HD1 H -0.528 -9.636 0.953 1.00 . A A . 77 PHE HD1 1 1
5 6075 1 1 63 PHE HD2 H -4.424 -9.916 -0.877 1.00 . A A . 77 PHE HD2 1 1
5 6076 1 1 63 PHE HE1 H -1.061 -7.353 1.745 1.00 . A A . 77 PHE HE1 1 1
5 6077 1 1 63 PHE HE2 H -4.950 -7.638 -0.093 1.00 . A A . 77 PHE HE2 1 1
5 6078 1 1 63 PHE HZ H -3.281 -6.343 1.226 1.00 . A A . 77 PHE HZ 1 1
5 6079 1 1 63 PHE N N -3.786 -12.553 0.691 1.00 . A A . 77 PHE N 1 1
5 6080 1 1 63 PHE O O -1.984 -13.724 -2.256 1.00 . A A . 77 PHE O 1 1
5 6081 1 1 64 GLU C C -3.167 -16.913 -1.452 1.00 . A A . 78 GLU C 1 1
5 6082 1 1 64 GLU CA C -2.078 -16.094 -0.729 1.00 . A A . 78 GLU CA 1 1
5 6083 1 1 64 GLU CB C -1.453 -16.836 0.473 1.00 . A A . 78 GLU CB 1 1
5 6084 1 1 64 GLU CD C -1.642 -17.587 2.918 1.00 . A A . 78 GLU CD 1 1
5 6085 1 1 64 GLU CG C -2.243 -16.735 1.789 1.00 . A A . 78 GLU CG 1 1
5 6086 1 1 64 GLU H H -2.965 -14.698 0.569 1.00 . A A . 78 GLU H 1 1
5 6087 1 1 64 GLU HA H -1.297 -15.908 -1.459 1.00 . A A . 78 GLU HA 1 1
5 6088 1 1 64 GLU HB2 H -1.358 -17.880 0.202 1.00 . A A . 78 GLU HB2 1 1
5 6089 1 1 64 GLU HB3 H -0.456 -16.438 0.649 1.00 . A A . 78 GLU HB3 1 1
5 6090 1 1 64 GLU HG2 H -2.251 -15.690 2.103 1.00 . A A . 78 GLU HG2 1 1
5 6091 1 1 64 GLU HG3 H -3.273 -17.051 1.614 1.00 . A A . 78 GLU HG3 1 1
5 6092 1 1 64 GLU N N -2.528 -14.767 -0.337 1.00 . A A . 78 GLU N 1 1
5 6093 1 1 64 GLU O O -4.303 -17.002 -0.979 1.00 . A A . 78 GLU O 1 1
5 6094 1 1 64 GLU OE1 O -1.104 -17.031 3.905 1.00 . A A . 78 GLU OE1 1 1
5 6095 1 1 64 GLU OE2 O -1.723 -18.838 2.850 1.00 . A A . 78 GLU OE2 1 1
5 6096 1 1 65 GLY C C -4.135 -17.515 -4.753 1.00 . A A . 79 GLY C 1 1
5 6097 1 1 65 GLY CA C -3.763 -18.270 -3.467 1.00 . A A . 79 GLY CA 1 1
5 6098 1 1 65 GLY H H -1.885 -17.416 -2.936 1.00 . A A . 79 GLY H 1 1
5 6099 1 1 65 GLY HA2 H -3.298 -19.212 -3.755 1.00 . A A . 79 GLY HA2 1 1
5 6100 1 1 65 GLY HA3 H -4.689 -18.496 -2.939 1.00 . A A . 79 GLY HA3 1 1
5 6101 1 1 65 GLY N N -2.830 -17.537 -2.586 1.00 . A A . 79 GLY N 1 1
5 6102 1 1 65 GLY O O -5.021 -17.940 -5.499 1.00 . A A . 79 GLY O 1 1
5 6103 1 1 66 LEU C C -2.443 -15.317 -6.982 1.00 . A A . 80 LEU C 1 1
5 6104 1 1 66 LEU CA C -3.701 -15.444 -6.104 1.00 . A A . 80 LEU CA 1 1
5 6105 1 1 66 LEU CB C -4.047 -14.065 -5.515 1.00 . A A . 80 LEU CB 1 1
5 6106 1 1 66 LEU CD1 C -5.242 -14.366 -3.234 1.00 . A A . 80 LEU CD1 1 1
5 6107 1 1 66 LEU CD2 C -5.791 -12.499 -4.690 1.00 . A A . 80 LEU CD2 1 1
5 6108 1 1 66 LEU CG C -5.331 -13.952 -4.704 1.00 . A A . 80 LEU CG 1 1
5 6109 1 1 66 LEU H H -2.712 -16.159 -4.381 1.00 . A A . 80 LEU H 1 1
5 6110 1 1 66 LEU HA H -4.538 -15.767 -6.730 1.00 . A A . 80 LEU HA 1 1
5 6111 1 1 66 LEU HB2 H -3.282 -13.764 -4.835 1.00 . A A . 80 LEU HB2 1 1
5 6112 1 1 66 LEU HB3 H -4.085 -13.361 -6.346 1.00 . A A . 80 LEU HB3 1 1
5 6113 1 1 66 LEU HD11 H -6.212 -14.231 -2.756 1.00 . A A . 80 LEU HD11 1 1
5 6114 1 1 66 LEU HD12 H -4.521 -13.740 -2.720 1.00 . A A . 80 LEU HD12 1 1
5 6115 1 1 66 LEU HD13 H -4.964 -15.408 -3.135 1.00 . A A . 80 LEU HD13 1 1
5 6116 1 1 66 LEU HD21 H -6.760 -12.433 -4.201 1.00 . A A . 80 LEU HD21 1 1
5 6117 1 1 66 LEU HD22 H -5.888 -12.119 -5.704 1.00 . A A . 80 LEU HD22 1 1
5 6118 1 1 66 LEU HD23 H -5.070 -11.905 -4.127 1.00 . A A . 80 LEU HD23 1 1
5 6119 1 1 66 LEU HG H -6.025 -14.581 -5.205 1.00 . A A . 80 LEU HG 1 1
5 6120 1 1 66 LEU N N -3.469 -16.388 -5.010 1.00 . A A . 80 LEU N 1 1
5 6121 1 1 66 LEU O O -1.325 -15.422 -6.473 1.00 . A A . 80 LEU O 1 1
5 6122 1 1 67 SER C C -0.956 -13.190 -8.668 1.00 . A A . 81 SER C 1 1
5 6123 1 1 67 SER CA C -1.510 -14.556 -9.133 1.00 . A A . 81 SER CA 1 1
5 6124 1 1 67 SER CB C -1.936 -14.539 -10.616 1.00 . A A . 81 SER CB 1 1
5 6125 1 1 67 SER H H -3.560 -14.933 -8.626 1.00 . A A . 81 SER H 1 1
5 6126 1 1 67 SER HA H -0.720 -15.299 -9.039 1.00 . A A . 81 SER HA 1 1
5 6127 1 1 67 SER HB2 H -1.498 -15.406 -11.112 1.00 . A A . 81 SER HB2 1 1
5 6128 1 1 67 SER HB3 H -3.020 -14.625 -10.693 1.00 . A A . 81 SER HB3 1 1
5 6129 1 1 67 SER HG H -1.378 -13.563 -12.239 1.00 . A A . 81 SER HG 1 1
5 6130 1 1 67 SER N N -2.613 -15.007 -8.269 1.00 . A A . 81 SER N 1 1
5 6131 1 1 67 SER O O -1.711 -12.377 -8.112 1.00 . A A . 81 SER O 1 1
5 6132 1 1 67 SER OG O -1.527 -13.359 -11.293 1.00 . A A . 81 SER OG 1 1
5 6133 1 1 68 PRO C C 0.155 -10.445 -9.429 1.00 . A A . 82 PRO C 1 1
5 6134 1 1 68 PRO CA C 0.909 -11.563 -8.696 1.00 . A A . 82 PRO CA 1 1
5 6135 1 1 68 PRO CB C 2.364 -11.663 -9.161 1.00 . A A . 82 PRO CB 1 1
5 6136 1 1 68 PRO CD C 1.361 -13.808 -9.393 1.00 . A A . 82 PRO CD 1 1
5 6137 1 1 68 PRO CG C 2.688 -13.147 -9.040 1.00 . A A . 82 PRO CG 1 1
5 6138 1 1 68 PRO HA H 0.891 -11.358 -7.626 1.00 . A A . 82 PRO HA 1 1
5 6139 1 1 68 PRO HB2 H 2.466 -11.360 -10.205 1.00 . A A . 82 PRO HB2 1 1
5 6140 1 1 68 PRO HB3 H 3.008 -11.060 -8.531 1.00 . A A . 82 PRO HB3 1 1
5 6141 1 1 68 PRO HD2 H 1.279 -13.929 -10.475 1.00 . A A . 82 PRO HD2 1 1
5 6142 1 1 68 PRO HD3 H 1.299 -14.777 -8.896 1.00 . A A . 82 PRO HD3 1 1
5 6143 1 1 68 PRO HG2 H 3.478 -13.447 -9.726 1.00 . A A . 82 PRO HG2 1 1
5 6144 1 1 68 PRO HG3 H 2.954 -13.383 -8.009 1.00 . A A . 82 PRO HG3 1 1
5 6145 1 1 68 PRO N N 0.333 -12.888 -8.924 1.00 . A A . 82 PRO N 1 1
5 6146 1 1 68 PRO O O -0.322 -9.503 -8.795 1.00 . A A . 82 PRO O 1 1
5 6147 1 1 69 LEU C C -2.259 -9.559 -11.144 1.00 . A A . 83 LEU C 1 1
5 6148 1 1 69 LEU CA C -0.783 -9.621 -11.562 1.00 . A A . 83 LEU CA 1 1
5 6149 1 1 69 LEU CB C -0.561 -9.988 -13.041 1.00 . A A . 83 LEU CB 1 1
5 6150 1 1 69 LEU CD1 C -0.512 -9.175 -15.413 1.00 . A A . 83 LEU CD1 1 1
5 6151 1 1 69 LEU CD2 C -2.705 -9.547 -14.356 1.00 . A A . 83 LEU CD2 1 1
5 6152 1 1 69 LEU CG C -1.265 -9.097 -14.083 1.00 . A A . 83 LEU CG 1 1
5 6153 1 1 69 LEU H H 0.383 -11.375 -11.214 1.00 . A A . 83 LEU H 1 1
5 6154 1 1 69 LEU HA H -0.362 -8.627 -11.396 1.00 . A A . 83 LEU HA 1 1
5 6155 1 1 69 LEU HB2 H 0.513 -9.924 -13.215 1.00 . A A . 83 LEU HB2 1 1
5 6156 1 1 69 LEU HB3 H -0.855 -11.025 -13.205 1.00 . A A . 83 LEU HB3 1 1
5 6157 1 1 69 LEU HD11 H -1.002 -8.553 -16.160 1.00 . A A . 83 LEU HD11 1 1
5 6158 1 1 69 LEU HD12 H -0.482 -10.205 -15.764 1.00 . A A . 83 LEU HD12 1 1
5 6159 1 1 69 LEU HD13 H 0.508 -8.814 -15.280 1.00 . A A . 83 LEU HD13 1 1
5 6160 1 1 69 LEU HD21 H -3.346 -9.342 -13.503 1.00 . A A . 83 LEU HD21 1 1
5 6161 1 1 69 LEU HD22 H -2.726 -10.615 -14.571 1.00 . A A . 83 LEU HD22 1 1
5 6162 1 1 69 LEU HD23 H -3.105 -9.011 -15.215 1.00 . A A . 83 LEU HD23 1 1
5 6163 1 1 69 LEU HG H -1.265 -8.060 -13.744 1.00 . A A . 83 LEU HG 1 1
5 6164 1 1 69 LEU N N -0.034 -10.580 -10.746 1.00 . A A . 83 LEU N 1 1
5 6165 1 1 69 LEU O O -2.801 -8.460 -11.024 1.00 . A A . 83 LEU O 1 1
5 6166 1 1 70 GLN C C -4.443 -9.877 -9.109 1.00 . A A . 84 GLN C 1 1
5 6167 1 1 70 GLN CA C -4.265 -10.782 -10.336 1.00 . A A . 84 GLN CA 1 1
5 6168 1 1 70 GLN CB C -4.607 -12.253 -10.013 1.00 . A A . 84 GLN CB 1 1
5 6169 1 1 70 GLN CD C -6.091 -13.941 -8.783 1.00 . A A . 84 GLN CD 1 1
5 6170 1 1 70 GLN CG C -5.961 -12.509 -9.319 1.00 . A A . 84 GLN CG 1 1
5 6171 1 1 70 GLN H H -2.367 -11.571 -10.953 1.00 . A A . 84 GLN H 1 1
5 6172 1 1 70 GLN HA H -4.946 -10.430 -11.113 1.00 . A A . 84 GLN HA 1 1
5 6173 1 1 70 GLN HB2 H -4.577 -12.827 -10.940 1.00 . A A . 84 GLN HB2 1 1
5 6174 1 1 70 GLN HB3 H -3.833 -12.640 -9.358 1.00 . A A . 84 GLN HB3 1 1
5 6175 1 1 70 GLN HE21 H -7.594 -13.493 -7.482 1.00 . A A . 84 GLN HE21 1 1
5 6176 1 1 70 GLN HE22 H -7.058 -15.159 -7.518 1.00 . A A . 84 GLN HE22 1 1
5 6177 1 1 70 GLN HG2 H -6.083 -11.830 -8.477 1.00 . A A . 84 GLN HG2 1 1
5 6178 1 1 70 GLN HG3 H -6.768 -12.322 -10.028 1.00 . A A . 84 GLN HG3 1 1
5 6179 1 1 70 GLN N N -2.888 -10.705 -10.845 1.00 . A A . 84 GLN N 1 1
5 6180 1 1 70 GLN NE2 N -6.984 -14.202 -7.855 1.00 . A A . 84 GLN NE2 1 1
5 6181 1 1 70 GLN O O -5.319 -9.006 -9.114 1.00 . A A . 84 GLN O 1 1
5 6182 1 1 70 GLN OE1 O -5.357 -14.851 -9.147 1.00 . A A . 84 GLN OE1 1 1
5 6183 1 1 71 ARG C C -3.302 -7.888 -6.828 1.00 . A A . 85 ARG C 1 1
5 6184 1 1 71 ARG CA C -3.759 -9.346 -6.786 1.00 . A A . 85 ARG CA 1 1
5 6185 1 1 71 ARG CB C -3.095 -10.155 -5.662 1.00 . A A . 85 ARG CB 1 1
5 6186 1 1 71 ARG CD C -1.046 -11.273 -4.771 1.00 . A A . 85 ARG CD 1 1
5 6187 1 1 71 ARG CG C -1.559 -10.131 -5.660 1.00 . A A . 85 ARG CG 1 1
5 6188 1 1 71 ARG CZ C 1.162 -12.328 -4.252 1.00 . A A . 85 ARG CZ 1 1
5 6189 1 1 71 ARG H H -2.890 -10.768 -8.158 1.00 . A A . 85 ARG H 1 1
5 6190 1 1 71 ARG HA H -4.825 -9.306 -6.554 1.00 . A A . 85 ARG HA 1 1
5 6191 1 1 71 ARG HB2 H -3.448 -9.777 -4.701 1.00 . A A . 85 ARG HB2 1 1
5 6192 1 1 71 ARG HB3 H -3.430 -11.187 -5.757 1.00 . A A . 85 ARG HB3 1 1
5 6193 1 1 71 ARG HD2 H -1.415 -11.117 -3.759 1.00 . A A . 85 ARG HD2 1 1
5 6194 1 1 71 ARG HD3 H -1.440 -12.215 -5.156 1.00 . A A . 85 ARG HD3 1 1
5 6195 1 1 71 ARG HE H 0.949 -10.634 -5.231 1.00 . A A . 85 ARG HE 1 1
5 6196 1 1 71 ARG HG2 H -1.180 -10.239 -6.674 1.00 . A A . 85 ARG HG2 1 1
5 6197 1 1 71 ARG HG3 H -1.216 -9.170 -5.279 1.00 . A A . 85 ARG HG3 1 1
5 6198 1 1 71 ARG HH11 H -0.311 -13.427 -3.422 1.00 . A A . 85 ARG HH11 1 1
5 6199 1 1 71 ARG HH12 H 1.290 -14.145 -3.416 1.00 . A A . 85 ARG HH12 1 1
5 6200 1 1 71 ARG HH21 H 2.817 -11.442 -4.888 1.00 . A A . 85 ARG HH21 1 1
5 6201 1 1 71 ARG HH22 H 3.076 -12.917 -3.974 1.00 . A A . 85 ARG HH22 1 1
5 6202 1 1 71 ARG N N -3.610 -10.052 -8.071 1.00 . A A . 85 ARG N 1 1
5 6203 1 1 71 ARG NE N 0.420 -11.353 -4.744 1.00 . A A . 85 ARG NE 1 1
5 6204 1 1 71 ARG NH1 N 0.679 -13.356 -3.610 1.00 . A A . 85 ARG NH1 1 1
5 6205 1 1 71 ARG NH2 N 2.445 -12.251 -4.412 1.00 . A A . 85 ARG NH2 1 1
5 6206 1 1 71 ARG O O -3.935 -7.045 -6.204 1.00 . A A . 85 ARG O 1 1
5 6207 1 1 72 HIS C C -2.951 -5.403 -8.596 1.00 . A A . 86 HIS C 1 1
5 6208 1 1 72 HIS CA C -1.852 -6.181 -7.839 1.00 . A A . 86 HIS CA 1 1
5 6209 1 1 72 HIS CB C -0.494 -6.207 -8.559 1.00 . A A . 86 HIS CB 1 1
5 6210 1 1 72 HIS CD2 C 0.905 -7.141 -6.602 1.00 . A A . 86 HIS CD2 1 1
5 6211 1 1 72 HIS CE1 C 2.728 -5.945 -6.818 1.00 . A A . 86 HIS CE1 1 1
5 6212 1 1 72 HIS CG C 0.710 -6.276 -7.646 1.00 . A A . 86 HIS CG 1 1
5 6213 1 1 72 HIS H H -1.750 -8.301 -8.068 1.00 . A A . 86 HIS H 1 1
5 6214 1 1 72 HIS HA H -1.716 -5.670 -6.883 1.00 . A A . 86 HIS HA 1 1
5 6215 1 1 72 HIS HB2 H -0.470 -7.096 -9.188 1.00 . A A . 86 HIS HB2 1 1
5 6216 1 1 72 HIS HB3 H -0.401 -5.319 -9.188 1.00 . A A . 86 HIS HB3 1 1
5 6217 1 1 72 HIS HD1 H 2.076 -4.828 -8.465 1.00 . A A . 86 HIS HD1 1 1
5 6218 1 1 72 HIS HD2 H 0.209 -7.901 -6.276 1.00 . A A . 86 HIS HD2 1 1
5 6219 1 1 72 HIS HE1 H 3.730 -5.549 -6.694 1.00 . A A . 86 HIS HE1 1 1
5 6220 1 1 72 HIS N N -2.265 -7.565 -7.597 1.00 . A A . 86 HIS N 1 1
5 6221 1 1 72 HIS ND1 N 1.868 -5.538 -7.762 1.00 . A A . 86 HIS ND1 1 1
5 6222 1 1 72 HIS NE2 N 2.183 -6.920 -6.067 1.00 . A A . 86 HIS NE2 1 1
5 6223 1 1 72 HIS O O -3.405 -4.367 -8.107 1.00 . A A . 86 HIS O 1 1
5 6224 1 1 73 ARG C C -5.894 -5.202 -9.557 1.00 . A A . 87 ARG C 1 1
5 6225 1 1 73 ARG CA C -4.625 -5.301 -10.422 1.00 . A A . 87 ARG CA 1 1
5 6226 1 1 73 ARG CB C -4.887 -5.988 -11.779 1.00 . A A . 87 ARG CB 1 1
5 6227 1 1 73 ARG CD C -4.084 -6.203 -14.207 1.00 . A A . 87 ARG CD 1 1
5 6228 1 1 73 ARG CG C -3.746 -5.726 -12.785 1.00 . A A . 87 ARG CG 1 1
5 6229 1 1 73 ARG CZ C -2.891 -6.153 -16.433 1.00 . A A . 87 ARG CZ 1 1
5 6230 1 1 73 ARG H H -3.126 -6.816 -10.064 1.00 . A A . 87 ARG H 1 1
5 6231 1 1 73 ARG HA H -4.345 -4.268 -10.631 1.00 . A A . 87 ARG HA 1 1
5 6232 1 1 73 ARG HB2 H -5.019 -7.062 -11.637 1.00 . A A . 87 ARG HB2 1 1
5 6233 1 1 73 ARG HB3 H -5.811 -5.589 -12.200 1.00 . A A . 87 ARG HB3 1 1
5 6234 1 1 73 ARG HD2 H -4.359 -7.258 -14.175 1.00 . A A . 87 ARG HD2 1 1
5 6235 1 1 73 ARG HD3 H -4.938 -5.631 -14.572 1.00 . A A . 87 ARG HD3 1 1
5 6236 1 1 73 ARG HE H -2.055 -5.724 -14.707 1.00 . A A . 87 ARG HE 1 1
5 6237 1 1 73 ARG HG2 H -3.548 -4.654 -12.823 1.00 . A A . 87 ARG HG2 1 1
5 6238 1 1 73 ARG HG3 H -2.841 -6.229 -12.445 1.00 . A A . 87 ARG HG3 1 1
5 6239 1 1 73 ARG HH11 H -4.760 -6.820 -16.700 1.00 . A A . 87 ARG HH11 1 1
5 6240 1 1 73 ARG HH12 H -3.789 -6.729 -18.151 1.00 . A A . 87 ARG HH12 1 1
5 6241 1 1 73 ARG HH21 H -1.017 -5.513 -16.481 1.00 . A A . 87 ARG HH21 1 1
5 6242 1 1 73 ARG HH22 H -1.770 -5.776 -18.057 1.00 . A A . 87 ARG HH22 1 1
5 6243 1 1 73 ARG N N -3.495 -5.937 -9.705 1.00 . A A . 87 ARG N 1 1
5 6244 1 1 73 ARG NE N -2.937 -6.011 -15.119 1.00 . A A . 87 ARG NE 1 1
5 6245 1 1 73 ARG NH1 N -3.882 -6.595 -17.149 1.00 . A A . 87 ARG NH1 1 1
5 6246 1 1 73 ARG NH2 N -1.793 -5.840 -17.045 1.00 . A A . 87 ARG NH2 1 1
5 6247 1 1 73 ARG O O -6.587 -4.181 -9.636 1.00 . A A . 87 ARG O 1 1
5 6248 1 1 74 LEU C C -6.984 -4.914 -6.708 1.00 . A A . 88 LEU C 1 1
5 6249 1 1 74 LEU CA C -7.182 -6.125 -7.635 1.00 . A A . 88 LEU CA 1 1
5 6250 1 1 74 LEU CB C -7.208 -7.459 -6.857 1.00 . A A . 88 LEU CB 1 1
5 6251 1 1 74 LEU CD1 C -8.458 -9.295 -5.710 1.00 . A A . 88 LEU CD1 1 1
5 6252 1 1 74 LEU CD2 C -8.772 -6.995 -4.885 1.00 . A A . 88 LEU CD2 1 1
5 6253 1 1 74 LEU CG C -8.522 -7.827 -6.142 1.00 . A A . 88 LEU CG 1 1
5 6254 1 1 74 LEU H H -5.577 -7.025 -8.738 1.00 . A A . 88 LEU H 1 1
5 6255 1 1 74 LEU HA H -8.144 -6.002 -8.135 1.00 . A A . 88 LEU HA 1 1
5 6256 1 1 74 LEU HB2 H -7.014 -8.247 -7.571 1.00 . A A . 88 LEU HB2 1 1
5 6257 1 1 74 LEU HB3 H -6.400 -7.482 -6.129 1.00 . A A . 88 LEU HB3 1 1
5 6258 1 1 74 LEU HD11 H -7.627 -9.453 -5.021 1.00 . A A . 88 LEU HD11 1 1
5 6259 1 1 74 LEU HD12 H -8.333 -9.935 -6.584 1.00 . A A . 88 LEU HD12 1 1
5 6260 1 1 74 LEU HD13 H -9.387 -9.573 -5.214 1.00 . A A . 88 LEU HD13 1 1
5 6261 1 1 74 LEU HD21 H -9.670 -7.358 -4.385 1.00 . A A . 88 LEU HD21 1 1
5 6262 1 1 74 LEU HD22 H -8.938 -5.959 -5.159 1.00 . A A . 88 LEU HD22 1 1
5 6263 1 1 74 LEU HD23 H -7.924 -7.070 -4.205 1.00 . A A . 88 LEU HD23 1 1
5 6264 1 1 74 LEU HG H -9.358 -7.701 -6.831 1.00 . A A . 88 LEU HG 1 1
5 6265 1 1 74 LEU N N -6.138 -6.181 -8.673 1.00 . A A . 88 LEU N 1 1
5 6266 1 1 74 LEU O O -7.874 -4.077 -6.619 1.00 . A A . 88 LEU O 1 1
5 6267 1 1 75 VAL C C -5.673 -2.254 -6.016 1.00 . A A . 89 VAL C 1 1
5 6268 1 1 75 VAL CA C -5.490 -3.567 -5.241 1.00 . A A . 89 VAL CA 1 1
5 6269 1 1 75 VAL CB C -4.041 -3.645 -4.706 1.00 . A A . 89 VAL CB 1 1
5 6270 1 1 75 VAL CG1 C -3.569 -2.364 -3.997 1.00 . A A . 89 VAL CG1 1 1
5 6271 1 1 75 VAL CG2 C -3.884 -4.774 -3.685 1.00 . A A . 89 VAL CG2 1 1
5 6272 1 1 75 VAL H H -5.125 -5.494 -6.191 1.00 . A A . 89 VAL H 1 1
5 6273 1 1 75 VAL HA H -6.173 -3.540 -4.394 1.00 . A A . 89 VAL HA 1 1
5 6274 1 1 75 VAL HB H -3.362 -3.837 -5.537 1.00 . A A . 89 VAL HB 1 1
5 6275 1 1 75 VAL HG11 H -4.254 -2.107 -3.189 1.00 . A A . 89 VAL HG11 1 1
5 6276 1 1 75 VAL HG12 H -2.569 -2.514 -3.587 1.00 . A A . 89 VAL HG12 1 1
5 6277 1 1 75 VAL HG13 H -3.515 -1.534 -4.700 1.00 . A A . 89 VAL HG13 1 1
5 6278 1 1 75 VAL HG21 H -4.465 -4.555 -2.790 1.00 . A A . 89 VAL HG21 1 1
5 6279 1 1 75 VAL HG22 H -4.226 -5.716 -4.106 1.00 . A A . 89 VAL HG22 1 1
5 6280 1 1 75 VAL HG23 H -2.830 -4.873 -3.425 1.00 . A A . 89 VAL HG23 1 1
5 6281 1 1 75 VAL N N -5.815 -4.754 -6.079 1.00 . A A . 89 VAL N 1 1
5 6282 1 1 75 VAL O O -6.193 -1.272 -5.495 1.00 . A A . 89 VAL O 1 1
5 6283 1 1 76 HIS C C -6.645 -0.560 -8.499 1.00 . A A . 90 HIS C 1 1
5 6284 1 1 76 HIS CA C -5.241 -1.041 -8.119 1.00 . A A . 90 HIS CA 1 1
5 6285 1 1 76 HIS CB C -4.404 -1.293 -9.389 1.00 . A A . 90 HIS CB 1 1
5 6286 1 1 76 HIS CD2 C -2.196 -1.519 -8.038 1.00 . A A . 90 HIS CD2 1 1
5 6287 1 1 76 HIS CE1 C -0.779 -1.746 -9.700 1.00 . A A . 90 HIS CE1 1 1
5 6288 1 1 76 HIS CG C -2.912 -1.471 -9.210 1.00 . A A . 90 HIS CG 1 1
5 6289 1 1 76 HIS H H -4.907 -3.101 -7.628 1.00 . A A . 90 HIS H 1 1
5 6290 1 1 76 HIS HA H -4.786 -0.234 -7.544 1.00 . A A . 90 HIS HA 1 1
5 6291 1 1 76 HIS HB2 H -4.798 -2.169 -9.902 1.00 . A A . 90 HIS HB2 1 1
5 6292 1 1 76 HIS HB3 H -4.542 -0.442 -10.056 1.00 . A A . 90 HIS HB3 1 1
5 6293 1 1 76 HIS HD1 H -2.203 -1.685 -11.233 1.00 . A A . 90 HIS HD1 1 1
5 6294 1 1 76 HIS HD2 H -2.599 -1.484 -7.034 1.00 . A A . 90 HIS HD2 1 1
5 6295 1 1 76 HIS HE1 H 0.133 -1.889 -10.266 1.00 . A A . 90 HIS HE1 1 1
5 6296 1 1 76 HIS N N -5.271 -2.236 -7.278 1.00 . A A . 90 HIS N 1 1
5 6297 1 1 76 HIS ND1 N -2.002 -1.625 -10.236 1.00 . A A . 90 HIS ND1 1 1
5 6298 1 1 76 HIS NE2 N -0.842 -1.657 -8.363 1.00 . A A . 90 HIS NE2 1 1
5 6299 1 1 76 HIS O O -6.870 0.653 -8.522 1.00 . A A . 90 HIS O 1 1
5 6300 1 1 77 ALA C C -9.880 -1.084 -7.820 1.00 . A A . 91 ALA C 1 1
5 6301 1 1 77 ALA CA C -8.981 -1.128 -9.067 1.00 . A A . 91 ALA CA 1 1
5 6302 1 1 77 ALA CB C -9.518 -2.094 -10.128 1.00 . A A . 91 ALA CB 1 1
5 6303 1 1 77 ALA H H -7.304 -2.450 -8.848 1.00 . A A . 91 ALA H 1 1
5 6304 1 1 77 ALA HA H -9.019 -0.116 -9.471 1.00 . A A . 91 ALA HA 1 1
5 6305 1 1 77 ALA HB1 H -8.911 -2.021 -11.029 1.00 . A A . 91 ALA HB1 1 1
5 6306 1 1 77 ALA HB2 H -9.488 -3.119 -9.754 1.00 . A A . 91 ALA HB2 1 1
5 6307 1 1 77 ALA HB3 H -10.547 -1.835 -10.375 1.00 . A A . 91 ALA HB3 1 1
5 6308 1 1 77 ALA N N -7.579 -1.471 -8.801 1.00 . A A . 91 ALA N 1 1
5 6309 1 1 77 ALA O O -10.761 -0.228 -7.721 1.00 . A A . 91 ALA O 1 1
5 6310 1 1 78 ALA C C -10.103 -1.207 -4.523 1.00 . A A . 92 ALA C 1 1
5 6311 1 1 78 ALA CA C -10.547 -2.100 -5.687 1.00 . A A . 92 ALA CA 1 1
5 6312 1 1 78 ALA CB C -10.629 -3.567 -5.258 1.00 . A A . 92 ALA CB 1 1
5 6313 1 1 78 ALA H H -8.974 -2.697 -6.992 1.00 . A A . 92 ALA H 1 1
5 6314 1 1 78 ALA HA H -11.555 -1.788 -5.964 1.00 . A A . 92 ALA HA 1 1
5 6315 1 1 78 ALA HB1 H -10.832 -4.203 -6.122 1.00 . A A . 92 ALA HB1 1 1
5 6316 1 1 78 ALA HB2 H -9.693 -3.866 -4.791 1.00 . A A . 92 ALA HB2 1 1
5 6317 1 1 78 ALA HB3 H -11.433 -3.688 -4.536 1.00 . A A . 92 ALA HB3 1 1
5 6318 1 1 78 ALA N N -9.685 -1.985 -6.859 1.00 . A A . 92 ALA N 1 1
5 6319 1 1 78 ALA O O -10.975 -0.749 -3.773 1.00 . A A . 92 ALA O 1 1
5 6320 1 1 79 LEU C C -8.005 1.303 -3.427 1.00 . A A . 93 LEU C 1 1
5 6321 1 1 79 LEU CA C -8.338 -0.168 -3.172 1.00 . A A . 93 LEU CA 1 1
5 6322 1 1 79 LEU CB C -7.212 -0.921 -2.420 1.00 . A A . 93 LEU CB 1 1
5 6323 1 1 79 LEU CD1 C -9.014 -2.405 -1.286 1.00 . A A . 93 LEU CD1 1 1
5 6324 1 1 79 LEU CD2 C -6.606 -2.856 -0.945 1.00 . A A . 93 LEU CD2 1 1
5 6325 1 1 79 LEU CG C -7.635 -1.750 -1.187 1.00 . A A . 93 LEU CG 1 1
5 6326 1 1 79 LEU H H -8.082 -1.299 -5.009 1.00 . A A . 93 LEU H 1 1
5 6327 1 1 79 LEU HA H -9.163 -0.073 -2.473 1.00 . A A . 93 LEU HA 1 1
5 6328 1 1 79 LEU HB2 H -6.700 -1.576 -3.119 1.00 . A A . 93 LEU HB2 1 1
5 6329 1 1 79 LEU HB3 H -6.478 -0.189 -2.066 1.00 . A A . 93 LEU HB3 1 1
5 6330 1 1 79 LEU HD11 H -9.181 -3.050 -0.424 1.00 . A A . 93 LEU HD11 1 1
5 6331 1 1 79 LEU HD12 H -9.091 -2.992 -2.200 1.00 . A A . 93 LEU HD12 1 1
5 6332 1 1 79 LEU HD13 H -9.783 -1.635 -1.271 1.00 . A A . 93 LEU HD13 1 1
5 6333 1 1 79 LEU HD21 H -6.838 -3.372 -0.012 1.00 . A A . 93 LEU HD21 1 1
5 6334 1 1 79 LEU HD22 H -5.610 -2.422 -0.874 1.00 . A A . 93 LEU HD22 1 1
5 6335 1 1 79 LEU HD23 H -6.632 -3.576 -1.763 1.00 . A A . 93 LEU HD23 1 1
5 6336 1 1 79 LEU HG H -7.639 -1.097 -0.316 1.00 . A A . 93 LEU HG 1 1
5 6337 1 1 79 LEU N N -8.797 -0.930 -4.352 1.00 . A A . 93 LEU N 1 1
5 6338 1 1 79 LEU O O -7.632 1.976 -2.471 1.00 . A A . 93 LEU O 1 1
5 6339 1 1 80 ALA C C -8.177 4.313 -3.995 1.00 . A A . 94 ALA C 1 1
5 6340 1 1 80 ALA CA C -7.670 3.194 -4.931 1.00 . A A . 94 ALA CA 1 1
5 6341 1 1 80 ALA CB C -7.933 3.518 -6.405 1.00 . A A . 94 ALA CB 1 1
5 6342 1 1 80 ALA H H -8.513 1.279 -5.403 1.00 . A A . 94 ALA H 1 1
5 6343 1 1 80 ALA HA H -6.598 3.165 -4.760 1.00 . A A . 94 ALA HA 1 1
5 6344 1 1 80 ALA HB1 H -7.486 4.481 -6.657 1.00 . A A . 94 ALA HB1 1 1
5 6345 1 1 80 ALA HB2 H -7.490 2.751 -7.040 1.00 . A A . 94 ALA HB2 1 1
5 6346 1 1 80 ALA HB3 H -9.004 3.564 -6.592 1.00 . A A . 94 ALA HB3 1 1
5 6347 1 1 80 ALA N N -8.163 1.845 -4.639 1.00 . A A . 94 ALA N 1 1
5 6348 1 1 80 ALA O O -7.360 5.133 -3.571 1.00 . A A . 94 ALA O 1 1
5 6349 1 1 81 GLU C C -9.440 5.163 -1.216 1.00 . A A . 95 GLU C 1 1
5 6350 1 1 81 GLU CA C -9.963 5.351 -2.648 1.00 . A A . 95 GLU CA 1 1
5 6351 1 1 81 GLU CB C -11.496 5.315 -2.564 1.00 . A A . 95 GLU CB 1 1
5 6352 1 1 81 GLU CD C -13.696 6.017 -3.519 1.00 . A A . 95 GLU CD 1 1
5 6353 1 1 81 GLU CG C -12.207 5.815 -3.819 1.00 . A A . 95 GLU CG 1 1
5 6354 1 1 81 GLU H H -10.083 3.613 -3.939 1.00 . A A . 95 GLU H 1 1
5 6355 1 1 81 GLU HA H -9.654 6.345 -2.974 1.00 . A A . 95 GLU HA 1 1
5 6356 1 1 81 GLU HB2 H -11.827 4.300 -2.340 1.00 . A A . 95 GLU HB2 1 1
5 6357 1 1 81 GLU HB3 H -11.802 5.960 -1.739 1.00 . A A . 95 GLU HB3 1 1
5 6358 1 1 81 GLU HG2 H -11.767 6.765 -4.129 1.00 . A A . 95 GLU HG2 1 1
5 6359 1 1 81 GLU HG3 H -12.068 5.088 -4.621 1.00 . A A . 95 GLU HG3 1 1
5 6360 1 1 81 GLU N N -9.456 4.337 -3.598 1.00 . A A . 95 GLU N 1 1
5 6361 1 1 81 GLU O O -9.349 6.124 -0.446 1.00 . A A . 95 GLU O 1 1
5 6362 1 1 81 GLU OE1 O -14.519 5.106 -3.800 1.00 . A A . 95 GLU OE1 1 1
5 6363 1 1 81 GLU OE2 O -14.062 7.095 -2.989 1.00 . A A . 95 GLU OE2 1 1
5 6364 1 1 82 GLU C C -7.232 3.508 0.761 1.00 . A A . 96 GLU C 1 1
5 6365 1 1 82 GLU CA C -8.750 3.561 0.527 1.00 . A A . 96 GLU CA 1 1
5 6366 1 1 82 GLU CB C -9.613 2.435 1.055 1.00 . A A . 96 GLU CB 1 1
5 6367 1 1 82 GLU CD C -10.742 0.239 0.668 1.00 . A A . 96 GLU CD 1 1
5 6368 1 1 82 GLU CG C -9.734 1.255 0.117 1.00 . A A . 96 GLU CG 1 1
5 6369 1 1 82 GLU H H -9.191 3.158 -1.496 1.00 . A A . 96 GLU H 1 1
5 6370 1 1 82 GLU HA H -9.056 4.347 1.182 1.00 . A A . 96 GLU HA 1 1
5 6371 1 1 82 GLU HB2 H -9.159 2.120 1.980 1.00 . A A . 96 GLU HB2 1 1
5 6372 1 1 82 GLU HB3 H -10.612 2.831 1.234 1.00 . A A . 96 GLU HB3 1 1
5 6373 1 1 82 GLU HG2 H -10.067 1.568 -0.874 1.00 . A A . 96 GLU HG2 1 1
5 6374 1 1 82 GLU HG3 H -8.720 0.893 0.046 1.00 . A A . 96 GLU HG3 1 1
5 6375 1 1 82 GLU N N -9.164 3.920 -0.823 1.00 . A A . 96 GLU N 1 1
5 6376 1 1 82 GLU O O -6.768 3.824 1.858 1.00 . A A . 96 GLU O 1 1
5 6377 1 1 82 GLU OE1 O -10.438 -0.489 1.638 1.00 . A A . 96 GLU OE1 1 1
5 6378 1 1 82 GLU OE2 O -11.896 0.194 0.169 1.00 . A A . 96 GLU OE2 1 1
5 6379 1 1 83 LEU C C -5.182 5.422 -0.346 1.00 . A A . 97 LEU C 1 1
5 6380 1 1 83 LEU CA C -5.119 3.885 -0.464 1.00 . A A . 97 LEU CA 1 1
5 6381 1 1 83 LEU CB C -4.591 3.453 -1.846 1.00 . A A . 97 LEU CB 1 1
5 6382 1 1 83 LEU CD1 C -2.775 2.388 -3.186 1.00 . A A . 97 LEU CD1 1 1
5 6383 1 1 83 LEU CD2 C -2.175 4.226 -1.622 1.00 . A A . 97 LEU CD2 1 1
5 6384 1 1 83 LEU CG C -3.112 3.041 -1.847 1.00 . A A . 97 LEU CG 1 1
5 6385 1 1 83 LEU H H -6.845 2.851 -1.123 1.00 . A A . 97 LEU H 1 1
5 6386 1 1 83 LEU HA H -4.466 3.507 0.322 1.00 . A A . 97 LEU HA 1 1
5 6387 1 1 83 LEU HB2 H -5.172 2.613 -2.210 1.00 . A A . 97 LEU HB2 1 1
5 6388 1 1 83 LEU HB3 H -4.769 4.244 -2.569 1.00 . A A . 97 LEU HB3 1 1
5 6389 1 1 83 LEU HD11 H -2.955 3.094 -3.997 1.00 . A A . 97 LEU HD11 1 1
5 6390 1 1 83 LEU HD12 H -3.399 1.507 -3.335 1.00 . A A . 97 LEU HD12 1 1
5 6391 1 1 83 LEU HD13 H -1.731 2.077 -3.191 1.00 . A A . 97 LEU HD13 1 1
5 6392 1 1 83 LEU HD21 H -1.141 3.886 -1.677 1.00 . A A . 97 LEU HD21 1 1
5 6393 1 1 83 LEU HD22 H -2.347 4.660 -0.638 1.00 . A A . 97 LEU HD22 1 1
5 6394 1 1 83 LEU HD23 H -2.348 4.985 -2.385 1.00 . A A . 97 LEU HD23 1 1
5 6395 1 1 83 LEU HG H -2.947 2.305 -1.061 1.00 . A A . 97 LEU HG 1 1
5 6396 1 1 83 LEU N N -6.447 3.296 -0.300 1.00 . A A . 97 LEU N 1 1
5 6397 1 1 83 LEU O O -4.445 6.011 0.445 1.00 . A A . 97 LEU O 1 1
5 6398 1 1 84 GLY C C -7.223 8.060 -2.088 1.00 . A A . 98 GLY C 1 1
5 6399 1 1 84 GLY CA C -6.486 7.469 -0.882 1.00 . A A . 98 GLY CA 1 1
5 6400 1 1 84 GLY H H -6.687 5.503 -1.691 1.00 . A A . 98 GLY H 1 1
5 6401 1 1 84 GLY HA2 H -7.120 7.582 -0.005 1.00 . A A . 98 GLY HA2 1 1
5 6402 1 1 84 GLY HA3 H -5.579 8.055 -0.723 1.00 . A A . 98 GLY HA3 1 1
5 6403 1 1 84 GLY N N -6.126 6.057 -1.050 1.00 . A A . 98 GLY N 1 1
5 6404 1 1 84 GLY O O -8.310 8.623 -1.956 1.00 . A A . 98 GLY O 1 1
5 6405 1 1 85 GLY C C -6.100 9.491 -5.185 1.00 . A A . 99 GLY C 1 1
5 6406 1 1 85 GLY CA C -7.104 8.537 -4.527 1.00 . A A . 99 GLY CA 1 1
5 6407 1 1 85 GLY H H -5.703 7.526 -3.303 1.00 . A A . 99 GLY H 1 1
5 6408 1 1 85 GLY HA2 H -7.344 7.735 -5.225 1.00 . A A . 99 GLY HA2 1 1
5 6409 1 1 85 GLY HA3 H -8.002 9.117 -4.328 1.00 . A A . 99 GLY HA3 1 1
5 6410 1 1 85 GLY N N -6.614 7.962 -3.272 1.00 . A A . 99 GLY N 1 1
5 6411 1 1 85 GLY O O -5.754 9.301 -6.356 1.00 . A A . 99 GLY O 1 1
5 6412 1 1 86 PRO C C -3.384 11.488 -5.191 1.00 . A A . 100 PRO C 1 1
5 6413 1 1 86 PRO CA C -4.904 11.648 -5.052 1.00 . A A . 100 PRO CA 1 1
5 6414 1 1 86 PRO CB C -5.284 12.809 -4.140 1.00 . A A . 100 PRO CB 1 1
5 6415 1 1 86 PRO CD C -5.997 10.859 -3.095 1.00 . A A . 100 PRO CD 1 1
5 6416 1 1 86 PRO CG C -5.289 12.161 -2.764 1.00 . A A . 100 PRO CG 1 1
5 6417 1 1 86 PRO HA H -5.306 11.848 -6.046 1.00 . A A . 100 PRO HA 1 1
5 6418 1 1 86 PRO HB2 H -4.608 13.661 -4.208 1.00 . A A . 100 PRO HB2 1 1
5 6419 1 1 86 PRO HB3 H -6.309 13.080 -4.379 1.00 . A A . 100 PRO HB3 1 1
5 6420 1 1 86 PRO HD2 H -5.692 10.095 -2.388 1.00 . A A . 100 PRO HD2 1 1
5 6421 1 1 86 PRO HD3 H -7.077 11.009 -3.046 1.00 . A A . 100 PRO HD3 1 1
5 6422 1 1 86 PRO HG2 H -4.274 11.948 -2.428 1.00 . A A . 100 PRO HG2 1 1
5 6423 1 1 86 PRO HG3 H -5.844 12.749 -2.037 1.00 . A A . 100 PRO HG3 1 1
5 6424 1 1 86 PRO N N -5.605 10.512 -4.459 1.00 . A A . 100 PRO N 1 1
5 6425 1 1 86 PRO O O -2.739 12.400 -5.717 1.00 . A A . 100 PRO O 1 1
5 6426 1 1 87 VAL C C -1.073 10.031 -6.502 1.00 . A A . 101 VAL C 1 1
5 6427 1 1 87 VAL CA C -1.365 10.082 -4.996 1.00 . A A . 101 VAL CA 1 1
5 6428 1 1 87 VAL CB C -0.963 8.776 -4.284 1.00 . A A . 101 VAL CB 1 1
5 6429 1 1 87 VAL CG1 C -0.587 9.054 -2.825 1.00 . A A . 101 VAL CG1 1 1
5 6430 1 1 87 VAL CG2 C -2.022 7.662 -4.303 1.00 . A A . 101 VAL CG2 1 1
5 6431 1 1 87 VAL H H -3.311 9.603 -4.371 1.00 . A A . 101 VAL H 1 1
5 6432 1 1 87 VAL HA H -0.772 10.893 -4.570 1.00 . A A . 101 VAL HA 1 1
5 6433 1 1 87 VAL HB H -0.091 8.392 -4.786 1.00 . A A . 101 VAL HB 1 1
5 6434 1 1 87 VAL HG11 H 0.255 9.745 -2.788 1.00 . A A . 101 VAL HG11 1 1
5 6435 1 1 87 VAL HG12 H -1.431 9.492 -2.293 1.00 . A A . 101 VAL HG12 1 1
5 6436 1 1 87 VAL HG13 H -0.291 8.127 -2.334 1.00 . A A . 101 VAL HG13 1 1
5 6437 1 1 87 VAL HG21 H -2.371 7.486 -5.321 1.00 . A A . 101 VAL HG21 1 1
5 6438 1 1 87 VAL HG22 H -1.578 6.738 -3.934 1.00 . A A . 101 VAL HG22 1 1
5 6439 1 1 87 VAL HG23 H -2.870 7.911 -3.667 1.00 . A A . 101 VAL HG23 1 1
5 6440 1 1 87 VAL N N -2.783 10.364 -4.774 1.00 . A A . 101 VAL N 1 1
5 6441 1 1 87 VAL O O -1.590 9.170 -7.216 1.00 . A A . 101 VAL O 1 1
5 6442 1 1 88 HIS C C 0.933 10.024 -8.937 1.00 . A A . 102 HIS C 1 1
5 6443 1 1 88 HIS CA C 0.028 11.159 -8.420 1.00 . A A . 102 HIS CA 1 1
5 6444 1 1 88 HIS CB C 0.690 12.528 -8.648 1.00 . A A . 102 HIS CB 1 1
5 6445 1 1 88 HIS CD2 C -0.492 14.489 -7.460 1.00 . A A . 102 HIS CD2 1 1
5 6446 1 1 88 HIS CE1 C -1.571 15.383 -9.144 1.00 . A A . 102 HIS CE1 1 1
5 6447 1 1 88 HIS CG C -0.242 13.720 -8.564 1.00 . A A . 102 HIS CG 1 1
5 6448 1 1 88 HIS H H 0.141 11.631 -6.347 1.00 . A A . 102 HIS H 1 1
5 6449 1 1 88 HIS HA H -0.898 11.140 -8.994 1.00 . A A . 102 HIS HA 1 1
5 6450 1 1 88 HIS HB2 H 1.505 12.651 -7.939 1.00 . A A . 102 HIS HB2 1 1
5 6451 1 1 88 HIS HB3 H 1.150 12.537 -9.635 1.00 . A A . 102 HIS HB3 1 1
5 6452 1 1 88 HIS HD1 H -1.024 13.932 -10.556 1.00 . A A . 102 HIS HD1 1 1
5 6453 1 1 88 HIS HD2 H -0.107 14.297 -6.472 1.00 . A A . 102 HIS HD2 1 1
5 6454 1 1 88 HIS HE1 H -2.208 16.023 -9.744 1.00 . A A . 102 HIS HE1 1 1
5 6455 1 1 88 HIS N N -0.295 10.996 -6.997 1.00 . A A . 102 HIS N 1 1
5 6456 1 1 88 HIS ND1 N -0.938 14.292 -9.606 1.00 . A A . 102 HIS ND1 1 1
5 6457 1 1 88 HIS NE2 N -1.311 15.566 -7.836 1.00 . A A . 102 HIS NE2 1 1
5 6458 1 1 88 HIS O O 0.754 9.581 -10.078 1.00 . A A . 102 HIS O 1 1
5 6459 1 1 89 ALA C C 2.806 7.436 -7.125 1.00 . A A . 103 ALA C 1 1
5 6460 1 1 89 ALA CA C 2.695 8.365 -8.340 1.00 . A A . 103 ALA CA 1 1
5 6461 1 1 89 ALA CB C 4.107 8.804 -8.705 1.00 . A A . 103 ALA CB 1 1
5 6462 1 1 89 ALA H H 1.932 9.960 -7.175 1.00 . A A . 103 ALA H 1 1
5 6463 1 1 89 ALA HA H 2.294 7.804 -9.179 1.00 . A A . 103 ALA HA 1 1
5 6464 1 1 89 ALA HB1 H 4.593 9.131 -7.786 1.00 . A A . 103 ALA HB1 1 1
5 6465 1 1 89 ALA HB2 H 4.669 7.958 -9.099 1.00 . A A . 103 ALA HB2 1 1
5 6466 1 1 89 ALA HB3 H 4.088 9.594 -9.449 1.00 . A A . 103 ALA HB3 1 1
5 6467 1 1 89 ALA N N 1.844 9.526 -8.090 1.00 . A A . 103 ALA N 1 1
5 6468 1 1 89 ALA O O 2.878 7.867 -5.969 1.00 . A A . 103 ALA O 1 1
5 6469 1 1 90 LEU C C 3.807 3.826 -7.070 1.00 . A A . 104 LEU C 1 1
5 6470 1 1 90 LEU CA C 3.248 5.120 -6.453 1.00 . A A . 104 LEU CA 1 1
5 6471 1 1 90 LEU CB C 2.061 4.847 -5.519 1.00 . A A . 104 LEU CB 1 1
5 6472 1 1 90 LEU CD1 C -0.067 3.767 -4.908 1.00 . A A . 104 LEU CD1 1 1
5 6473 1 1 90 LEU CD2 C -0.101 5.267 -6.842 1.00 . A A . 104 LEU CD2 1 1
5 6474 1 1 90 LEU CG C 0.765 4.252 -6.094 1.00 . A A . 104 LEU CG 1 1
5 6475 1 1 90 LEU H H 2.855 5.865 -8.371 1.00 . A A . 104 LEU H 1 1
5 6476 1 1 90 LEU HA H 4.055 5.539 -5.860 1.00 . A A . 104 LEU HA 1 1
5 6477 1 1 90 LEU HB2 H 2.449 4.142 -4.806 1.00 . A A . 104 LEU HB2 1 1
5 6478 1 1 90 LEU HB3 H 1.814 5.757 -4.973 1.00 . A A . 104 LEU HB3 1 1
5 6479 1 1 90 LEU HD11 H -0.997 3.336 -5.276 1.00 . A A . 104 LEU HD11 1 1
5 6480 1 1 90 LEU HD12 H -0.280 4.601 -4.236 1.00 . A A . 104 LEU HD12 1 1
5 6481 1 1 90 LEU HD13 H 0.481 3.002 -4.359 1.00 . A A . 104 LEU HD13 1 1
5 6482 1 1 90 LEU HD21 H -1.042 4.802 -7.135 1.00 . A A . 104 LEU HD21 1 1
5 6483 1 1 90 LEU HD22 H 0.401 5.596 -7.745 1.00 . A A . 104 LEU HD22 1 1
5 6484 1 1 90 LEU HD23 H -0.303 6.131 -6.211 1.00 . A A . 104 LEU HD23 1 1
5 6485 1 1 90 LEU HG H 0.993 3.406 -6.741 1.00 . A A . 104 LEU HG 1 1
5 6486 1 1 90 LEU N N 2.919 6.147 -7.413 1.00 . A A . 104 LEU N 1 1
5 6487 1 1 90 LEU O O 3.639 3.557 -8.262 1.00 . A A . 104 LEU O 1 1
5 6488 1 1 91 ALA C C 4.524 0.762 -5.278 1.00 . A A . 105 ALA C 1 1
5 6489 1 1 91 ALA CA C 4.860 1.650 -6.494 1.00 . A A . 105 ALA CA 1 1
5 6490 1 1 91 ALA CB C 6.343 1.596 -6.882 1.00 . A A . 105 ALA CB 1 1
5 6491 1 1 91 ALA H H 4.633 3.388 -5.292 1.00 . A A . 105 ALA H 1 1
5 6492 1 1 91 ALA HA H 4.280 1.275 -7.340 1.00 . A A . 105 ALA HA 1 1
5 6493 1 1 91 ALA HB1 H 6.679 0.560 -6.932 1.00 . A A . 105 ALA HB1 1 1
5 6494 1 1 91 ALA HB2 H 6.474 2.054 -7.862 1.00 . A A . 105 ALA HB2 1 1
5 6495 1 1 91 ALA HB3 H 6.946 2.140 -6.158 1.00 . A A . 105 ALA HB3 1 1
5 6496 1 1 91 ALA N N 4.484 3.039 -6.235 1.00 . A A . 105 ALA N 1 1
5 6497 1 1 91 ALA O O 4.776 1.136 -4.123 1.00 . A A . 105 ALA O 1 1
5 6498 1 1 92 ILE C C 3.914 -2.751 -4.671 1.00 . A A . 106 ILE C 1 1
5 6499 1 1 92 ILE CA C 3.405 -1.313 -4.518 1.00 . A A . 106 ILE CA 1 1
5 6500 1 1 92 ILE CB C 1.863 -1.246 -4.446 1.00 . A A . 106 ILE CB 1 1
5 6501 1 1 92 ILE CD1 C 0.590 -3.228 -5.496 1.00 . A A . 106 ILE CD1 1 1
5 6502 1 1 92 ILE CG1 C 1.116 -1.797 -5.684 1.00 . A A . 106 ILE CG1 1 1
5 6503 1 1 92 ILE CG2 C 1.401 0.191 -4.144 1.00 . A A . 106 ILE CG2 1 1
5 6504 1 1 92 ILE H H 3.757 -0.673 -6.494 1.00 . A A . 106 ILE H 1 1
5 6505 1 1 92 ILE HA H 3.771 -0.963 -3.560 1.00 . A A . 106 ILE HA 1 1
5 6506 1 1 92 ILE HB H 1.578 -1.845 -3.591 1.00 . A A . 106 ILE HB 1 1
5 6507 1 1 92 ILE HD11 H 1.415 -3.910 -5.294 1.00 . A A . 106 ILE HD11 1 1
5 6508 1 1 92 ILE HD12 H -0.118 -3.261 -4.668 1.00 . A A . 106 ILE HD12 1 1
5 6509 1 1 92 ILE HD13 H 0.071 -3.554 -6.400 1.00 . A A . 106 ILE HD13 1 1
5 6510 1 1 92 ILE HG12 H 0.250 -1.167 -5.890 1.00 . A A . 106 ILE HG12 1 1
5 6511 1 1 92 ILE HG13 H 1.762 -1.764 -6.563 1.00 . A A . 106 ILE HG13 1 1
5 6512 1 1 92 ILE HG21 H 1.967 0.596 -3.305 1.00 . A A . 106 ILE HG21 1 1
5 6513 1 1 92 ILE HG22 H 1.554 0.826 -5.019 1.00 . A A . 106 ILE HG22 1 1
5 6514 1 1 92 ILE HG23 H 0.342 0.191 -3.890 1.00 . A A . 106 ILE HG23 1 1
5 6515 1 1 92 ILE N N 3.928 -0.406 -5.537 1.00 . A A . 106 ILE N 1 1
5 6516 1 1 92 ILE O O 4.217 -3.209 -5.775 1.00 . A A . 106 ILE O 1 1
5 6517 1 1 93 GLN C C 3.335 -5.614 -2.496 1.00 . A A . 107 GLN C 1 1
5 6518 1 1 93 GLN CA C 4.305 -4.889 -3.445 1.00 . A A . 107 GLN CA 1 1
5 6519 1 1 93 GLN CB C 5.749 -5.031 -2.924 1.00 . A A . 107 GLN CB 1 1
5 6520 1 1 93 GLN CD C 7.273 -3.313 -4.142 1.00 . A A . 107 GLN CD 1 1
5 6521 1 1 93 GLN CG C 6.825 -4.767 -3.987 1.00 . A A . 107 GLN CG 1 1
5 6522 1 1 93 GLN H H 3.837 -2.959 -2.676 1.00 . A A . 107 GLN H 1 1
5 6523 1 1 93 GLN HA H 4.233 -5.363 -4.425 1.00 . A A . 107 GLN HA 1 1
5 6524 1 1 93 GLN HB2 H 5.906 -4.391 -2.054 1.00 . A A . 107 GLN HB2 1 1
5 6525 1 1 93 GLN HB3 H 5.879 -6.057 -2.588 1.00 . A A . 107 GLN HB3 1 1
5 6526 1 1 93 GLN HE21 H 7.703 -3.626 -6.087 1.00 . A A . 107 GLN HE21 1 1
5 6527 1 1 93 GLN HE22 H 8.054 -1.999 -5.474 1.00 . A A . 107 GLN HE22 1 1
5 6528 1 1 93 GLN HG2 H 7.712 -5.346 -3.731 1.00 . A A . 107 GLN HG2 1 1
5 6529 1 1 93 GLN HG3 H 6.462 -5.138 -4.944 1.00 . A A . 107 GLN HG3 1 1
5 6530 1 1 93 GLN N N 3.972 -3.466 -3.546 1.00 . A A . 107 GLN N 1 1
5 6531 1 1 93 GLN NE2 N 7.761 -2.961 -5.311 1.00 . A A . 107 GLN NE2 1 1
5 6532 1 1 93 GLN O O 3.331 -5.320 -1.302 1.00 . A A . 107 GLN O 1 1
5 6533 1 1 93 GLN OE1 O 7.284 -2.514 -3.213 1.00 . A A . 107 GLN OE1 1 1
5 6534 1 1 94 ALA C C 2.321 -8.849 -1.960 1.00 . A A . 108 ALA C 1 1
5 6535 1 1 94 ALA CA C 1.696 -7.455 -2.164 1.00 . A A . 108 ALA CA 1 1
5 6536 1 1 94 ALA CB C 0.307 -7.535 -2.807 1.00 . A A . 108 ALA CB 1 1
5 6537 1 1 94 ALA H H 2.572 -6.762 -3.987 1.00 . A A . 108 ALA H 1 1
5 6538 1 1 94 ALA HA H 1.569 -7.004 -1.181 1.00 . A A . 108 ALA HA 1 1
5 6539 1 1 94 ALA HB1 H -0.107 -6.532 -2.923 1.00 . A A . 108 ALA HB1 1 1
5 6540 1 1 94 ALA HB2 H 0.381 -8.010 -3.784 1.00 . A A . 108 ALA HB2 1 1
5 6541 1 1 94 ALA HB3 H -0.359 -8.122 -2.173 1.00 . A A . 108 ALA HB3 1 1
5 6542 1 1 94 ALA N N 2.557 -6.587 -2.987 1.00 . A A . 108 ALA N 1 1
5 6543 1 1 94 ALA O O 2.811 -9.441 -2.924 1.00 . A A . 108 ALA O 1 1
5 6544 1 1 95 ARG C C 2.461 -11.382 0.842 1.00 . A A . 109 ARG C 1 1
5 6545 1 1 95 ARG CA C 3.089 -10.594 -0.342 1.00 . A A . 109 ARG CA 1 1
5 6546 1 1 95 ARG CB C 4.574 -10.200 -0.091 1.00 . A A . 109 ARG CB 1 1
5 6547 1 1 95 ARG CD C 5.820 -8.747 -1.744 1.00 . A A . 109 ARG CD 1 1
5 6548 1 1 95 ARG CG C 5.484 -10.192 -1.341 1.00 . A A . 109 ARG CG 1 1
5 6549 1 1 95 ARG CZ C 6.192 -8.439 -4.198 1.00 . A A . 109 ARG CZ 1 1
5 6550 1 1 95 ARG H H 1.998 -8.779 0.034 1.00 . A A . 109 ARG H 1 1
5 6551 1 1 95 ARG HA H 3.066 -11.292 -1.184 1.00 . A A . 109 ARG HA 1 1
5 6552 1 1 95 ARG HB2 H 4.610 -9.199 0.336 1.00 . A A . 109 ARG HB2 1 1
5 6553 1 1 95 ARG HB3 H 5.012 -10.855 0.662 1.00 . A A . 109 ARG HB3 1 1
5 6554 1 1 95 ARG HD2 H 4.896 -8.182 -1.870 1.00 . A A . 109 ARG HD2 1 1
5 6555 1 1 95 ARG HD3 H 6.374 -8.282 -0.926 1.00 . A A . 109 ARG HD3 1 1
5 6556 1 1 95 ARG HE H 7.632 -8.531 -2.864 1.00 . A A . 109 ARG HE 1 1
5 6557 1 1 95 ARG HG2 H 6.417 -10.706 -1.103 1.00 . A A . 109 ARG HG2 1 1
5 6558 1 1 95 ARG HG3 H 5.009 -10.716 -2.169 1.00 . A A . 109 ARG HG3 1 1
5 6559 1 1 95 ARG HH11 H 4.255 -8.938 -3.951 1.00 . A A . 109 ARG HH11 1 1
5 6560 1 1 95 ARG HH12 H 4.758 -8.391 -5.549 1.00 . A A . 109 ARG HH12 1 1
5 6561 1 1 95 ARG HH21 H 7.986 -7.890 -4.868 1.00 . A A . 109 ARG HH21 1 1
5 6562 1 1 95 ARG HH22 H 6.666 -7.898 -6.050 1.00 . A A . 109 ARG HH22 1 1
5 6563 1 1 95 ARG N N 2.354 -9.363 -0.720 1.00 . A A . 109 ARG N 1 1
5 6564 1 1 95 ARG NE N 6.630 -8.645 -2.969 1.00 . A A . 109 ARG NE 1 1
5 6565 1 1 95 ARG NH1 N 4.950 -8.524 -4.561 1.00 . A A . 109 ARG NH1 1 1
5 6566 1 1 95 ARG NH2 N 7.027 -8.082 -5.118 1.00 . A A . 109 ARG NH2 1 1
5 6567 1 1 95 ARG O O 1.492 -10.953 1.494 1.00 . A A . 109 ARG O 1 1
5 6568 1 1 96 THR C C 3.232 -13.458 3.492 1.00 . A A . 110 THR C 1 1
5 6569 1 1 96 THR CA C 2.531 -13.532 2.118 1.00 . A A . 110 THR CA 1 1
5 6570 1 1 96 THR CB C 2.605 -14.978 1.589 1.00 . A A . 110 THR CB 1 1
5 6571 1 1 96 THR CG2 C 2.063 -15.125 0.166 1.00 . A A . 110 THR CG2 1 1
5 6572 1 1 96 THR H H 3.843 -12.838 0.581 1.00 . A A . 110 THR H 1 1
5 6573 1 1 96 THR HA H 1.474 -13.319 2.267 1.00 . A A . 110 THR HA 1 1
5 6574 1 1 96 THR HB H 2.012 -15.614 2.245 1.00 . A A . 110 THR HB 1 1
5 6575 1 1 96 THR HG1 H 3.978 -16.232 1.029 1.00 . A A . 110 THR HG1 1 1
5 6576 1 1 96 THR HG21 H 1.965 -16.183 -0.076 1.00 . A A . 110 THR HG21 1 1
5 6577 1 1 96 THR HG22 H 2.739 -14.659 -0.552 1.00 . A A . 110 THR HG22 1 1
5 6578 1 1 96 THR HG23 H 1.082 -14.654 0.099 1.00 . A A . 110 THR HG23 1 1
5 6579 1 1 96 THR N N 3.033 -12.558 1.126 1.00 . A A . 110 THR N 1 1
5 6580 1 1 96 THR O O 4.432 -13.164 3.597 1.00 . A A . 110 THR O 1 1
5 6581 1 1 96 THR OG1 O 3.934 -15.441 1.601 1.00 . A A . 110 THR OG1 1 1
5 6582 1 1 97 PRO C C 4.138 -15.003 6.024 1.00 . A A . 111 PRO C 1 1
5 6583 1 1 97 PRO CA C 3.155 -13.832 5.904 1.00 . A A . 111 PRO CA 1 1
5 6584 1 1 97 PRO CB C 2.024 -13.879 6.927 1.00 . A A . 111 PRO CB 1 1
5 6585 1 1 97 PRO CD C 1.086 -13.944 4.707 1.00 . A A . 111 PRO CD 1 1
5 6586 1 1 97 PRO CG C 0.828 -14.412 6.139 1.00 . A A . 111 PRO CG 1 1
5 6587 1 1 97 PRO HA H 3.723 -12.917 6.076 1.00 . A A . 111 PRO HA 1 1
5 6588 1 1 97 PRO HB2 H 2.275 -14.515 7.780 1.00 . A A . 111 PRO HB2 1 1
5 6589 1 1 97 PRO HB3 H 1.813 -12.861 7.261 1.00 . A A . 111 PRO HB3 1 1
5 6590 1 1 97 PRO HD2 H 0.709 -14.676 3.990 1.00 . A A . 111 PRO HD2 1 1
5 6591 1 1 97 PRO HD3 H 0.609 -12.981 4.549 1.00 . A A . 111 PRO HD3 1 1
5 6592 1 1 97 PRO HG2 H 0.818 -15.498 6.176 1.00 . A A . 111 PRO HG2 1 1
5 6593 1 1 97 PRO HG3 H -0.108 -14.011 6.525 1.00 . A A . 111 PRO HG3 1 1
5 6594 1 1 97 PRO N N 2.522 -13.758 4.595 1.00 . A A . 111 PRO N 1 1
5 6595 1 1 97 PRO O O 5.099 -14.866 6.767 1.00 . A A . 111 PRO O 1 1
5 6596 1 1 98 ALA C C 6.393 -16.782 4.811 1.00 . A A . 112 ALA C 1 1
5 6597 1 1 98 ALA CA C 5.001 -17.189 5.338 1.00 . A A . 112 ALA CA 1 1
5 6598 1 1 98 ALA CB C 4.479 -18.421 4.594 1.00 . A A . 112 ALA CB 1 1
5 6599 1 1 98 ALA H H 3.190 -16.235 4.694 1.00 . A A . 112 ALA H 1 1
5 6600 1 1 98 ALA HA H 5.121 -17.456 6.391 1.00 . A A . 112 ALA HA 1 1
5 6601 1 1 98 ALA HB1 H 5.190 -19.241 4.693 1.00 . A A . 112 ALA HB1 1 1
5 6602 1 1 98 ALA HB2 H 3.527 -18.742 5.019 1.00 . A A . 112 ALA HB2 1 1
5 6603 1 1 98 ALA HB3 H 4.359 -18.190 3.537 1.00 . A A . 112 ALA HB3 1 1
5 6604 1 1 98 ALA N N 4.015 -16.103 5.268 1.00 . A A . 112 ALA N 1 1
5 6605 1 1 98 ALA O O 7.398 -17.173 5.407 1.00 . A A . 112 ALA O 1 1
5 6606 1 1 99 GLN C C 8.197 -14.186 4.137 1.00 . A A . 113 GLN C 1 1
5 6607 1 1 99 GLN CA C 7.757 -15.399 3.286 1.00 . A A . 113 GLN CA 1 1
5 6608 1 1 99 GLN CB C 7.688 -15.119 1.773 1.00 . A A . 113 GLN CB 1 1
5 6609 1 1 99 GLN CD C 6.494 -13.752 -0.065 1.00 . A A . 113 GLN CD 1 1
5 6610 1 1 99 GLN CG C 6.856 -13.881 1.419 1.00 . A A . 113 GLN CG 1 1
5 6611 1 1 99 GLN H H 5.626 -15.696 3.275 1.00 . A A . 113 GLN H 1 1
5 6612 1 1 99 GLN HA H 8.548 -16.151 3.394 1.00 . A A . 113 GLN HA 1 1
5 6613 1 1 99 GLN HB2 H 8.702 -14.978 1.400 1.00 . A A . 113 GLN HB2 1 1
5 6614 1 1 99 GLN HB3 H 7.264 -15.992 1.274 1.00 . A A . 113 GLN HB3 1 1
5 6615 1 1 99 GLN HE21 H 8.184 -14.643 -0.769 1.00 . A A . 113 GLN HE21 1 1
5 6616 1 1 99 GLN HE22 H 7.086 -14.016 -1.967 1.00 . A A . 113 GLN HE22 1 1
5 6617 1 1 99 GLN HG2 H 5.941 -13.938 1.985 1.00 . A A . 113 GLN HG2 1 1
5 6618 1 1 99 GLN HG3 H 7.377 -12.986 1.751 1.00 . A A . 113 GLN HG3 1 1
5 6619 1 1 99 GLN N N 6.479 -15.960 3.756 1.00 . A A . 113 GLN N 1 1
5 6620 1 1 99 GLN NE2 N 7.356 -14.101 -0.995 1.00 . A A . 113 GLN NE2 1 1
5 6621 1 1 99 GLN O O 9.396 -14.034 4.397 1.00 . A A . 113 GLN O 1 1
5 6622 1 1 99 GLN OE1 O 5.418 -13.286 -0.419 1.00 . A A . 113 GLN OE1 1 1
5 6623 1 1 100 TRP C C 8.173 -12.832 6.924 1.00 . A A . 114 TRP C 1 1
5 6624 1 1 100 TRP CA C 7.653 -12.284 5.583 1.00 . A A . 114 TRP CA 1 1
5 6625 1 1 100 TRP CB C 6.519 -11.280 5.827 1.00 . A A . 114 TRP CB 1 1
5 6626 1 1 100 TRP CD1 C 6.856 -9.788 7.831 1.00 . A A . 114 TRP CD1 1 1
5 6627 1 1 100 TRP CD2 C 7.631 -8.855 5.957 1.00 . A A . 114 TRP CD2 1 1
5 6628 1 1 100 TRP CE2 C 8.003 -7.996 7.035 1.00 . A A . 114 TRP CE2 1 1
5 6629 1 1 100 TRP CE3 C 7.849 -8.371 4.648 1.00 . A A . 114 TRP CE3 1 1
5 6630 1 1 100 TRP CG C 6.999 -10.047 6.517 1.00 . A A . 114 TRP CG 1 1
5 6631 1 1 100 TRP CH2 C 8.753 -6.267 5.528 1.00 . A A . 114 TRP CH2 1 1
5 6632 1 1 100 TRP CZ2 C 8.593 -6.741 6.837 1.00 . A A . 114 TRP CZ2 1 1
5 6633 1 1 100 TRP CZ3 C 8.366 -7.076 4.446 1.00 . A A . 114 TRP CZ3 1 1
5 6634 1 1 100 TRP H H 6.282 -13.449 4.399 1.00 . A A . 114 TRP H 1 1
5 6635 1 1 100 TRP HA H 8.471 -11.728 5.129 1.00 . A A . 114 TRP HA 1 1
5 6636 1 1 100 TRP HB2 H 6.081 -10.948 4.894 1.00 . A A . 114 TRP HB2 1 1
5 6637 1 1 100 TRP HB3 H 5.736 -11.754 6.420 1.00 . A A . 114 TRP HB3 1 1
5 6638 1 1 100 TRP HD1 H 6.298 -10.408 8.511 1.00 . A A . 114 TRP HD1 1 1
5 6639 1 1 100 TRP HE1 H 7.534 -8.226 9.091 1.00 . A A . 114 TRP HE1 1 1
5 6640 1 1 100 TRP HE3 H 7.538 -8.965 3.796 1.00 . A A . 114 TRP HE3 1 1
5 6641 1 1 100 TRP HH2 H 9.131 -5.266 5.358 1.00 . A A . 114 TRP HH2 1 1
5 6642 1 1 100 TRP HZ2 H 8.843 -6.120 7.687 1.00 . A A . 114 TRP HZ2 1 1
5 6643 1 1 100 TRP HZ3 H 8.415 -6.678 3.450 1.00 . A A . 114 TRP HZ3 1 1
5 6644 1 1 100 TRP N N 7.267 -13.354 4.650 1.00 . A A . 114 TRP N 1 1
5 6645 1 1 100 TRP NE1 N 7.537 -8.634 8.158 1.00 . A A . 114 TRP NE1 1 1
5 6646 1 1 100 TRP O O 9.144 -12.305 7.469 1.00 . A A . 114 TRP O 1 1
5 6647 1 1 101 ARG C C 9.366 -15.194 8.612 1.00 . A A . 115 ARG C 1 1
5 6648 1 1 101 ARG CA C 8.001 -14.514 8.732 1.00 . A A . 115 ARG CA 1 1
5 6649 1 1 101 ARG CB C 6.897 -15.414 9.351 1.00 . A A . 115 ARG CB 1 1
5 6650 1 1 101 ARG CD C 5.600 -17.653 9.328 1.00 . A A . 115 ARG CD 1 1
5 6651 1 1 101 ARG CG C 6.823 -16.862 8.833 1.00 . A A . 115 ARG CG 1 1
5 6652 1 1 101 ARG CZ C 4.980 -18.959 11.384 1.00 . A A . 115 ARG CZ 1 1
5 6653 1 1 101 ARG H H 6.795 -14.304 6.931 1.00 . A A . 115 ARG H 1 1
5 6654 1 1 101 ARG HA H 8.146 -13.690 9.435 1.00 . A A . 115 ARG HA 1 1
5 6655 1 1 101 ARG HB2 H 7.058 -15.458 10.426 1.00 . A A . 115 ARG HB2 1 1
5 6656 1 1 101 ARG HB3 H 5.926 -14.945 9.187 1.00 . A A . 115 ARG HB3 1 1
5 6657 1 1 101 ARG HD2 H 4.694 -17.056 9.171 1.00 . A A . 115 ARG HD2 1 1
5 6658 1 1 101 ARG HD3 H 5.527 -18.554 8.718 1.00 . A A . 115 ARG HD3 1 1
5 6659 1 1 101 ARG HE H 6.480 -17.666 11.280 1.00 . A A . 115 ARG HE 1 1
5 6660 1 1 101 ARG HG2 H 6.770 -16.820 7.752 1.00 . A A . 115 ARG HG2 1 1
5 6661 1 1 101 ARG HG3 H 7.729 -17.404 9.107 1.00 . A A . 115 ARG HG3 1 1
5 6662 1 1 101 ARG HH11 H 3.894 -19.589 9.804 1.00 . A A . 115 ARG HH11 1 1
5 6663 1 1 101 ARG HH12 H 3.651 -20.457 11.316 1.00 . A A . 115 ARG HH12 1 1
5 6664 1 1 101 ARG HH21 H 5.763 -18.531 13.181 1.00 . A A . 115 ARG HH21 1 1
5 6665 1 1 101 ARG HH22 H 4.482 -19.714 13.173 1.00 . A A . 115 ARG HH22 1 1
5 6666 1 1 101 ARG N N 7.588 -13.918 7.442 1.00 . A A . 115 ARG N 1 1
5 6667 1 1 101 ARG NE N 5.710 -18.054 10.748 1.00 . A A . 115 ARG NE 1 1
5 6668 1 1 101 ARG NH1 N 4.078 -19.696 10.800 1.00 . A A . 115 ARG NH1 1 1
5 6669 1 1 101 ARG NH2 N 5.152 -19.150 12.660 1.00 . A A . 115 ARG NH2 1 1
5 6670 1 1 101 ARG O O 10.229 -14.989 9.463 1.00 . A A . 115 ARG O 1 1
5 6671 1 1 102 GLU C C 11.981 -16.009 6.772 1.00 . A A . 116 GLU C 1 1
5 6672 1 1 102 GLU CA C 10.755 -16.778 7.298 1.00 . A A . 116 GLU CA 1 1
5 6673 1 1 102 GLU CB C 10.324 -17.936 6.379 1.00 . A A . 116 GLU CB 1 1
5 6674 1 1 102 GLU CD C 10.717 -20.361 5.624 1.00 . A A . 116 GLU CD 1 1
5 6675 1 1 102 GLU CG C 11.339 -19.079 6.221 1.00 . A A . 116 GLU CG 1 1
5 6676 1 1 102 GLU H H 8.803 -16.038 6.877 1.00 . A A . 116 GLU H 1 1
5 6677 1 1 102 GLU HA H 11.044 -17.214 8.258 1.00 . A A . 116 GLU HA 1 1
5 6678 1 1 102 GLU HB2 H 9.423 -18.361 6.817 1.00 . A A . 116 GLU HB2 1 1
5 6679 1 1 102 GLU HB3 H 10.079 -17.540 5.392 1.00 . A A . 116 GLU HB3 1 1
5 6680 1 1 102 GLU HG2 H 12.161 -18.741 5.585 1.00 . A A . 116 GLU HG2 1 1
5 6681 1 1 102 GLU HG3 H 11.748 -19.311 7.207 1.00 . A A . 116 GLU HG3 1 1
5 6682 1 1 102 GLU N N 9.579 -15.927 7.517 1.00 . A A . 116 GLU N 1 1
5 6683 1 1 102 GLU O O 13.102 -16.340 7.169 1.00 . A A . 116 GLU O 1 1
5 6684 1 1 102 GLU OE1 O 9.655 -20.298 4.950 1.00 . A A . 116 GLU OE1 1 1
5 6685 1 1 102 GLU OE2 O 11.280 -21.460 5.852 1.00 . A A . 116 GLU OE2 1 1
5 6686 1 1 103 ASN C C 12.703 -12.653 5.303 1.00 . A A . 117 ASN C 1 1
5 6687 1 1 103 ASN CA C 12.939 -14.179 5.410 1.00 . A A . 117 ASN CA 1 1
5 6688 1 1 103 ASN CB C 13.412 -14.781 4.069 1.00 . A A . 117 ASN CB 1 1
5 6689 1 1 103 ASN CG C 14.848 -14.397 3.740 1.00 . A A . 117 ASN CG 1 1
5 6690 1 1 103 ASN H H 10.878 -14.781 5.565 1.00 . A A . 117 ASN H 1 1
5 6691 1 1 103 ASN HA H 13.757 -14.277 6.127 1.00 . A A . 117 ASN HA 1 1
5 6692 1 1 103 ASN HB2 H 13.374 -15.869 4.112 1.00 . A A . 117 ASN HB2 1 1
5 6693 1 1 103 ASN HB3 H 12.747 -14.452 3.271 1.00 . A A . 117 ASN HB3 1 1
5 6694 1 1 103 ASN HD21 H 14.432 -13.964 1.806 1.00 . A A . 117 ASN HD21 1 1
5 6695 1 1 103 ASN HD22 H 16.125 -13.812 2.322 1.00 . A A . 117 ASN HD22 1 1
5 6696 1 1 103 ASN N N 11.809 -14.979 5.922 1.00 . A A . 117 ASN N 1 1
5 6697 1 1 103 ASN ND2 N 15.153 -14.030 2.521 1.00 . A A . 117 ASN ND2 1 1
5 6698 1 1 103 ASN O O 13.527 -11.958 4.704 1.00 . A A . 117 ASN O 1 1
5 6699 1 1 103 ASN OD1 O 15.731 -14.430 4.586 1.00 . A A . 117 ASN OD1 1 1
5 6700 1 1 104 SER C C 11.229 -10.238 4.196 1.00 . A A . 118 SER C 1 1
5 6701 1 1 104 SER CA C 11.198 -10.694 5.667 1.00 . A A . 118 SER CA 1 1
5 6702 1 1 104 SER CB C 12.018 -9.780 6.586 1.00 . A A . 118 SER CB 1 1
5 6703 1 1 104 SER H H 10.967 -12.707 6.355 1.00 . A A . 118 SER H 1 1
5 6704 1 1 104 SER HA H 10.165 -10.591 5.990 1.00 . A A . 118 SER HA 1 1
5 6705 1 1 104 SER HB2 H 13.067 -9.815 6.288 1.00 . A A . 118 SER HB2 1 1
5 6706 1 1 104 SER HB3 H 11.661 -8.754 6.479 1.00 . A A . 118 SER HB3 1 1
5 6707 1 1 104 SER HG H 12.490 -9.531 8.425 1.00 . A A . 118 SER HG 1 1
5 6708 1 1 104 SER N N 11.592 -12.113 5.828 1.00 . A A . 118 SER N 1 1
5 6709 1 1 104 SER O O 11.818 -9.207 3.856 1.00 . A A . 118 SER O 1 1
5 6710 1 1 104 SER OG O 11.906 -10.159 7.949 1.00 . A A . 118 SER OG 1 1
6 6711 1 1 17 PRO C C -0.288 10.569 6.020 1.00 . A A . 31 PRO C 1 1
6 6712 1 1 17 PRO CA C 0.775 11.437 6.700 1.00 . A A . 31 PRO CA 1 1
6 6713 1 1 17 PRO CB C 2.111 10.691 6.811 1.00 . A A . 31 PRO CB 1 1
6 6714 1 1 17 PRO CD C 1.437 11.399 8.990 1.00 . A A . 31 PRO CD 1 1
6 6715 1 1 17 PRO CG C 2.685 11.164 8.144 1.00 . A A . 31 PRO CG 1 1
6 6716 1 1 17 PRO HA H 0.922 12.345 6.121 1.00 . A A . 31 PRO HA 1 1
6 6717 1 1 17 PRO HB2 H 1.936 9.616 6.863 1.00 . A A . 31 PRO HB2 1 1
6 6718 1 1 17 PRO HB3 H 2.777 10.927 5.979 1.00 . A A . 31 PRO HB3 1 1
6 6719 1 1 17 PRO HD2 H 1.138 10.467 9.471 1.00 . A A . 31 PRO HD2 1 1
6 6720 1 1 17 PRO HD3 H 1.636 12.167 9.738 1.00 . A A . 31 PRO HD3 1 1
6 6721 1 1 17 PRO HG2 H 3.326 10.406 8.591 1.00 . A A . 31 PRO HG2 1 1
6 6722 1 1 17 PRO HG3 H 3.222 12.103 8.006 1.00 . A A . 31 PRO HG3 1 1
6 6723 1 1 17 PRO N N 0.412 11.826 8.051 1.00 . A A . 31 PRO N 1 1
6 6724 1 1 17 PRO O O -0.987 9.770 6.661 1.00 . A A . 31 PRO O 1 1
6 6725 1 1 18 VAL C C -0.727 8.224 4.137 1.00 . A A . 32 VAL C 1 1
6 6726 1 1 18 VAL CA C -1.027 9.694 3.811 1.00 . A A . 32 VAL CA 1 1
6 6727 1 1 18 VAL CB C -0.724 10.016 2.330 1.00 . A A . 32 VAL CB 1 1
6 6728 1 1 18 VAL CG1 C 0.757 9.881 1.946 1.00 . A A . 32 VAL CG1 1 1
6 6729 1 1 18 VAL CG2 C -1.523 9.109 1.394 1.00 . A A . 32 VAL CG2 1 1
6 6730 1 1 18 VAL H H 0.305 11.330 4.252 1.00 . A A . 32 VAL H 1 1
6 6731 1 1 18 VAL HA H -2.091 9.854 3.977 1.00 . A A . 32 VAL HA 1 1
6 6732 1 1 18 VAL HB H -1.026 11.045 2.139 1.00 . A A . 32 VAL HB 1 1
6 6733 1 1 18 VAL HG11 H 1.087 8.851 2.070 1.00 . A A . 32 VAL HG11 1 1
6 6734 1 1 18 VAL HG12 H 0.887 10.170 0.903 1.00 . A A . 32 VAL HG12 1 1
6 6735 1 1 18 VAL HG13 H 1.371 10.536 2.562 1.00 . A A . 32 VAL HG13 1 1
6 6736 1 1 18 VAL HG21 H -1.151 8.086 1.473 1.00 . A A . 32 VAL HG21 1 1
6 6737 1 1 18 VAL HG22 H -2.576 9.135 1.669 1.00 . A A . 32 VAL HG22 1 1
6 6738 1 1 18 VAL HG23 H -1.413 9.455 0.368 1.00 . A A . 32 VAL HG23 1 1
6 6739 1 1 18 VAL N N -0.284 10.618 4.687 1.00 . A A . 32 VAL N 1 1
6 6740 1 1 18 VAL O O -1.584 7.359 3.991 1.00 . A A . 32 VAL O 1 1
6 6741 1 1 19 GLU C C 0.186 6.104 6.307 1.00 . A A . 33 GLU C 1 1
6 6742 1 1 19 GLU CA C 0.940 6.624 5.059 1.00 . A A . 33 GLU CA 1 1
6 6743 1 1 19 GLU CB C 2.490 6.673 5.169 1.00 . A A . 33 GLU CB 1 1
6 6744 1 1 19 GLU CD C 4.580 6.743 6.709 1.00 . A A . 33 GLU CD 1 1
6 6745 1 1 19 GLU CG C 3.052 6.596 6.588 1.00 . A A . 33 GLU CG 1 1
6 6746 1 1 19 GLU H H 1.053 8.745 4.850 1.00 . A A . 33 GLU H 1 1
6 6747 1 1 19 GLU HA H 0.701 5.939 4.248 1.00 . A A . 33 GLU HA 1 1
6 6748 1 1 19 GLU HB2 H 2.895 5.830 4.615 1.00 . A A . 33 GLU HB2 1 1
6 6749 1 1 19 GLU HB3 H 2.863 7.583 4.692 1.00 . A A . 33 GLU HB3 1 1
6 6750 1 1 19 GLU HG2 H 2.575 7.357 7.208 1.00 . A A . 33 GLU HG2 1 1
6 6751 1 1 19 GLU HG3 H 2.774 5.608 6.939 1.00 . A A . 33 GLU HG3 1 1
6 6752 1 1 19 GLU N N 0.466 7.952 4.664 1.00 . A A . 33 GLU N 1 1
6 6753 1 1 19 GLU O O -0.151 4.925 6.408 1.00 . A A . 33 GLU O 1 1
6 6754 1 1 19 GLU OE1 O 5.241 7.415 5.883 1.00 . A A . 33 GLU OE1 1 1
6 6755 1 1 19 GLU OE2 O 5.141 6.218 7.704 1.00 . A A . 33 GLU OE2 1 1
6 6756 1 1 20 ALA C C -2.492 6.666 8.095 1.00 . A A . 34 ALA C 1 1
6 6757 1 1 20 ALA CA C -0.978 6.706 8.405 1.00 . A A . 34 ALA CA 1 1
6 6758 1 1 20 ALA CB C -0.572 7.716 9.473 1.00 . A A . 34 ALA CB 1 1
6 6759 1 1 20 ALA H H 0.018 7.978 7.031 1.00 . A A . 34 ALA H 1 1
6 6760 1 1 20 ALA HA H -0.710 5.730 8.795 1.00 . A A . 34 ALA HA 1 1
6 6761 1 1 20 ALA HB1 H 0.514 7.726 9.581 1.00 . A A . 34 ALA HB1 1 1
6 6762 1 1 20 ALA HB2 H -0.913 8.712 9.195 1.00 . A A . 34 ALA HB2 1 1
6 6763 1 1 20 ALA HB3 H -1.000 7.406 10.422 1.00 . A A . 34 ALA HB3 1 1
6 6764 1 1 20 ALA N N -0.181 7.005 7.220 1.00 . A A . 34 ALA N 1 1
6 6765 1 1 20 ALA O O -3.225 5.820 8.630 1.00 . A A . 34 ALA O 1 1
6 6766 1 1 21 ALA C C -4.539 6.024 5.956 1.00 . A A . 35 ALA C 1 1
6 6767 1 1 21 ALA CA C -4.299 7.408 6.601 1.00 . A A . 35 ALA CA 1 1
6 6768 1 1 21 ALA CB C -4.522 8.555 5.606 1.00 . A A . 35 ALA CB 1 1
6 6769 1 1 21 ALA H H -2.318 8.227 6.797 1.00 . A A . 35 ALA H 1 1
6 6770 1 1 21 ALA HA H -5.023 7.519 7.410 1.00 . A A . 35 ALA HA 1 1
6 6771 1 1 21 ALA HB1 H -3.844 8.463 4.759 1.00 . A A . 35 ALA HB1 1 1
6 6772 1 1 21 ALA HB2 H -5.547 8.521 5.236 1.00 . A A . 35 ALA HB2 1 1
6 6773 1 1 21 ALA HB3 H -4.355 9.513 6.100 1.00 . A A . 35 ALA HB3 1 1
6 6774 1 1 21 ALA N N -2.948 7.515 7.162 1.00 . A A . 35 ALA N 1 1
6 6775 1 1 21 ALA O O -5.420 5.276 6.393 1.00 . A A . 35 ALA O 1 1
6 6776 1 1 22 ILE C C -3.601 3.168 5.279 1.00 . A A . 36 ILE C 1 1
6 6777 1 1 22 ILE CA C -3.821 4.327 4.317 1.00 . A A . 36 ILE CA 1 1
6 6778 1 1 22 ILE CB C -2.893 4.216 3.100 1.00 . A A . 36 ILE CB 1 1
6 6779 1 1 22 ILE CD1 C -2.405 2.828 0.978 1.00 . A A . 36 ILE CD1 1 1
6 6780 1 1 22 ILE CG1 C -3.292 3.027 2.207 1.00 . A A . 36 ILE CG1 1 1
6 6781 1 1 22 ILE CG2 C -1.417 4.125 3.481 1.00 . A A . 36 ILE CG2 1 1
6 6782 1 1 22 ILE H H -2.989 6.279 4.661 1.00 . A A . 36 ILE H 1 1
6 6783 1 1 22 ILE HA H -4.844 4.252 3.948 1.00 . A A . 36 ILE HA 1 1
6 6784 1 1 22 ILE HB H -3.026 5.129 2.543 1.00 . A A . 36 ILE HB 1 1
6 6785 1 1 22 ILE HD11 H -2.816 2.028 0.371 1.00 . A A . 36 ILE HD11 1 1
6 6786 1 1 22 ILE HD12 H -2.358 3.754 0.403 1.00 . A A . 36 ILE HD12 1 1
6 6787 1 1 22 ILE HD13 H -1.405 2.530 1.288 1.00 . A A . 36 ILE HD13 1 1
6 6788 1 1 22 ILE HG12 H -3.240 2.110 2.791 1.00 . A A . 36 ILE HG12 1 1
6 6789 1 1 22 ILE HG13 H -4.319 3.171 1.872 1.00 . A A . 36 ILE HG13 1 1
6 6790 1 1 22 ILE HG21 H -1.196 4.887 4.215 1.00 . A A . 36 ILE HG21 1 1
6 6791 1 1 22 ILE HG22 H -1.172 3.141 3.879 1.00 . A A . 36 ILE HG22 1 1
6 6792 1 1 22 ILE HG23 H -0.819 4.326 2.602 1.00 . A A . 36 ILE HG23 1 1
6 6793 1 1 22 ILE N N -3.701 5.631 4.986 1.00 . A A . 36 ILE N 1 1
6 6794 1 1 22 ILE O O -4.351 2.201 5.208 1.00 . A A . 36 ILE O 1 1
6 6795 1 1 23 ARG C C -3.923 2.076 7.976 1.00 . A A . 37 ARG C 1 1
6 6796 1 1 23 ARG CA C -2.551 2.307 7.337 1.00 . A A . 37 ARG CA 1 1
6 6797 1 1 23 ARG CB C -1.507 2.728 8.380 1.00 . A A . 37 ARG CB 1 1
6 6798 1 1 23 ARG CD C -0.450 1.975 10.590 1.00 . A A . 37 ARG CD 1 1
6 6799 1 1 23 ARG CG C -1.593 1.793 9.598 1.00 . A A . 37 ARG CG 1 1
6 6800 1 1 23 ARG CZ C -1.316 3.704 12.187 1.00 . A A . 37 ARG CZ 1 1
6 6801 1 1 23 ARG H H -1.976 4.037 6.124 1.00 . A A . 37 ARG H 1 1
6 6802 1 1 23 ARG HA H -2.230 1.341 6.947 1.00 . A A . 37 ARG HA 1 1
6 6803 1 1 23 ARG HB2 H -0.512 2.666 7.937 1.00 . A A . 37 ARG HB2 1 1
6 6804 1 1 23 ARG HB3 H -1.692 3.748 8.705 1.00 . A A . 37 ARG HB3 1 1
6 6805 1 1 23 ARG HD2 H -0.540 1.197 11.344 1.00 . A A . 37 ARG HD2 1 1
6 6806 1 1 23 ARG HD3 H 0.485 1.841 10.044 1.00 . A A . 37 ARG HD3 1 1
6 6807 1 1 23 ARG HE H 0.270 3.945 11.037 1.00 . A A . 37 ARG HE 1 1
6 6808 1 1 23 ARG HG2 H -2.528 1.975 10.120 1.00 . A A . 37 ARG HG2 1 1
6 6809 1 1 23 ARG HG3 H -1.591 0.758 9.260 1.00 . A A . 37 ARG HG3 1 1
6 6810 1 1 23 ARG HH11 H -2.564 2.098 12.257 1.00 . A A . 37 ARG HH11 1 1
6 6811 1 1 23 ARG HH12 H -2.945 3.444 13.305 1.00 . A A . 37 ARG HH12 1 1
6 6812 1 1 23 ARG HH21 H -0.354 5.430 12.412 1.00 . A A . 37 ARG HH21 1 1
6 6813 1 1 23 ARG HH22 H -1.841 5.229 13.358 1.00 . A A . 37 ARG HH22 1 1
6 6814 1 1 23 ARG N N -2.650 3.274 6.222 1.00 . A A . 37 ARG N 1 1
6 6815 1 1 23 ARG NE N -0.467 3.284 11.266 1.00 . A A . 37 ARG NE 1 1
6 6816 1 1 23 ARG NH1 N -2.327 3.017 12.632 1.00 . A A . 37 ARG NH1 1 1
6 6817 1 1 23 ARG NH2 N -1.153 4.883 12.693 1.00 . A A . 37 ARG NH2 1 1
6 6818 1 1 23 ARG O O -4.375 0.938 8.018 1.00 . A A . 37 ARG O 1 1
6 6819 1 1 24 THR C C -6.968 2.332 8.104 1.00 . A A . 38 THR C 1 1
6 6820 1 1 24 THR CA C -5.944 3.011 9.031 1.00 . A A . 38 THR CA 1 1
6 6821 1 1 24 THR CB C -6.478 4.384 9.470 1.00 . A A . 38 THR CB 1 1
6 6822 1 1 24 THR CG2 C -7.713 4.250 10.359 1.00 . A A . 38 THR CG2 1 1
6 6823 1 1 24 THR H H -4.169 4.048 8.334 1.00 . A A . 38 THR H 1 1
6 6824 1 1 24 THR HA H -5.845 2.390 9.921 1.00 . A A . 38 THR HA 1 1
6 6825 1 1 24 THR HB H -6.731 4.986 8.597 1.00 . A A . 38 THR HB 1 1
6 6826 1 1 24 THR HG1 H -4.796 5.353 9.628 1.00 . A A . 38 THR HG1 1 1
6 6827 1 1 24 THR HG21 H -8.010 5.234 10.722 1.00 . A A . 38 THR HG21 1 1
6 6828 1 1 24 THR HG22 H -7.500 3.601 11.209 1.00 . A A . 38 THR HG22 1 1
6 6829 1 1 24 THR HG23 H -8.539 3.830 9.787 1.00 . A A . 38 THR HG23 1 1
6 6830 1 1 24 THR N N -4.609 3.136 8.406 1.00 . A A . 38 THR N 1 1
6 6831 1 1 24 THR O O -7.670 1.399 8.520 1.00 . A A . 38 THR O 1 1
6 6832 1 1 24 THR OG1 O -5.505 5.068 10.228 1.00 . A A . 38 THR OG1 1 1
6 6833 1 1 25 LYS C C -7.677 0.730 5.501 1.00 . A A . 39 LYS C 1 1
6 6834 1 1 25 LYS CA C -7.942 2.207 5.819 1.00 . A A . 39 LYS CA 1 1
6 6835 1 1 25 LYS CB C -7.869 3.045 4.526 1.00 . A A . 39 LYS CB 1 1
6 6836 1 1 25 LYS CD C -8.526 5.377 5.451 1.00 . A A . 39 LYS CD 1 1
6 6837 1 1 25 LYS CE C -9.593 6.458 5.284 1.00 . A A . 39 LYS CE 1 1
6 6838 1 1 25 LYS CG C -8.847 4.228 4.489 1.00 . A A . 39 LYS CG 1 1
6 6839 1 1 25 LYS H H -6.404 3.523 6.562 1.00 . A A . 39 LYS H 1 1
6 6840 1 1 25 LYS HA H -8.964 2.246 6.205 1.00 . A A . 39 LYS HA 1 1
6 6841 1 1 25 LYS HB2 H -6.853 3.400 4.357 1.00 . A A . 39 LYS HB2 1 1
6 6842 1 1 25 LYS HB3 H -8.128 2.403 3.682 1.00 . A A . 39 LYS HB3 1 1
6 6843 1 1 25 LYS HD2 H -8.535 5.006 6.477 1.00 . A A . 39 LYS HD2 1 1
6 6844 1 1 25 LYS HD3 H -7.553 5.799 5.209 1.00 . A A . 39 LYS HD3 1 1
6 6845 1 1 25 LYS HE2 H -9.428 6.986 4.343 1.00 . A A . 39 LYS HE2 1 1
6 6846 1 1 25 LYS HE3 H -10.566 5.965 5.224 1.00 . A A . 39 LYS HE3 1 1
6 6847 1 1 25 LYS HG2 H -8.862 4.624 3.473 1.00 . A A . 39 LYS HG2 1 1
6 6848 1 1 25 LYS HG3 H -9.844 3.852 4.718 1.00 . A A . 39 LYS HG3 1 1
6 6849 1 1 25 LYS HZ1 H -8.790 8.016 6.438 1.00 . A A . 39 LYS HZ1 1 1
6 6850 1 1 25 LYS HZ2 H -9.663 6.909 7.302 1.00 . A A . 39 LYS HZ2 1 1
6 6851 1 1 25 LYS HZ3 H -10.447 7.982 6.375 1.00 . A A . 39 LYS HZ3 1 1
6 6852 1 1 25 LYS N N -7.021 2.759 6.833 1.00 . A A . 39 LYS N 1 1
6 6853 1 1 25 LYS NZ N -9.607 7.409 6.417 1.00 . A A . 39 LYS NZ 1 1
6 6854 1 1 25 LYS O O -8.627 -0.027 5.305 1.00 . A A . 39 LYS O 1 1
6 6855 1 1 26 LEU C C -6.042 -2.004 6.309 1.00 . A A . 40 LEU C 1 1
6 6856 1 1 26 LEU CA C -6.010 -1.061 5.089 1.00 . A A . 40 LEU CA 1 1
6 6857 1 1 26 LEU CB C -4.649 -1.011 4.368 1.00 . A A . 40 LEU CB 1 1
6 6858 1 1 26 LEU CD1 C -5.001 -1.728 1.947 1.00 . A A . 40 LEU CD1 1 1
6 6859 1 1 26 LEU CD2 C -5.635 0.566 2.499 1.00 . A A . 40 LEU CD2 1 1
6 6860 1 1 26 LEU CG C -4.668 -0.565 2.881 1.00 . A A . 40 LEU CG 1 1
6 6861 1 1 26 LEU H H -5.684 0.996 5.565 1.00 . A A . 40 LEU H 1 1
6 6862 1 1 26 LEU HA H -6.732 -1.461 4.382 1.00 . A A . 40 LEU HA 1 1
6 6863 1 1 26 LEU HB2 H -3.985 -0.347 4.923 1.00 . A A . 40 LEU HB2 1 1
6 6864 1 1 26 LEU HB3 H -4.196 -2.003 4.416 1.00 . A A . 40 LEU HB3 1 1
6 6865 1 1 26 LEU HD11 H -6.002 -2.107 2.155 1.00 . A A . 40 LEU HD11 1 1
6 6866 1 1 26 LEU HD12 H -4.271 -2.525 2.078 1.00 . A A . 40 LEU HD12 1 1
6 6867 1 1 26 LEU HD13 H -4.958 -1.386 0.911 1.00 . A A . 40 LEU HD13 1 1
6 6868 1 1 26 LEU HD21 H -6.670 0.241 2.603 1.00 . A A . 40 LEU HD21 1 1
6 6869 1 1 26 LEU HD22 H -5.463 0.865 1.465 1.00 . A A . 40 LEU HD22 1 1
6 6870 1 1 26 LEU HD23 H -5.467 1.438 3.126 1.00 . A A . 40 LEU HD23 1 1
6 6871 1 1 26 LEU HG H -3.659 -0.235 2.635 1.00 . A A . 40 LEU HG 1 1
6 6872 1 1 26 LEU N N -6.416 0.306 5.442 1.00 . A A . 40 LEU N 1 1
6 6873 1 1 26 LEU O O -6.424 -3.170 6.159 1.00 . A A . 40 LEU O 1 1
6 6874 1 1 27 GLU C C -7.672 -2.441 8.762 1.00 . A A . 41 GLU C 1 1
6 6875 1 1 27 GLU CA C -6.169 -2.117 8.785 1.00 . A A . 41 GLU CA 1 1
6 6876 1 1 27 GLU CB C -5.898 -1.209 10.003 1.00 . A A . 41 GLU CB 1 1
6 6877 1 1 27 GLU CD C -4.433 -0.336 11.842 1.00 . A A . 41 GLU CD 1 1
6 6878 1 1 27 GLU CG C -4.475 -1.215 10.580 1.00 . A A . 41 GLU CG 1 1
6 6879 1 1 27 GLU H H -5.387 -0.547 7.567 1.00 . A A . 41 GLU H 1 1
6 6880 1 1 27 GLU HA H -5.624 -3.050 8.921 1.00 . A A . 41 GLU HA 1 1
6 6881 1 1 27 GLU HB2 H -6.170 -0.185 9.761 1.00 . A A . 41 GLU HB2 1 1
6 6882 1 1 27 GLU HB3 H -6.561 -1.539 10.803 1.00 . A A . 41 GLU HB3 1 1
6 6883 1 1 27 GLU HG2 H -4.200 -2.237 10.844 1.00 . A A . 41 GLU HG2 1 1
6 6884 1 1 27 GLU HG3 H -3.767 -0.848 9.835 1.00 . A A . 41 GLU HG3 1 1
6 6885 1 1 27 GLU N N -5.768 -1.487 7.516 1.00 . A A . 41 GLU N 1 1
6 6886 1 1 27 GLU O O -8.049 -3.570 9.083 1.00 . A A . 41 GLU O 1 1
6 6887 1 1 27 GLU OE1 O -3.744 0.710 11.878 1.00 . A A . 41 GLU OE1 1 1
6 6888 1 1 27 GLU OE2 O -5.163 -0.634 12.823 1.00 . A A . 41 GLU OE2 1 1
6 6889 1 1 28 GLU C C -10.283 -2.770 7.054 1.00 . A A . 42 GLU C 1 1
6 6890 1 1 28 GLU CA C -9.959 -1.755 8.166 1.00 . A A . 42 GLU CA 1 1
6 6891 1 1 28 GLU CB C -10.686 -0.418 7.923 1.00 . A A . 42 GLU CB 1 1
6 6892 1 1 28 GLU CD C -13.037 -1.375 8.297 1.00 . A A . 42 GLU CD 1 1
6 6893 1 1 28 GLU CG C -12.002 -0.313 8.693 1.00 . A A . 42 GLU CG 1 1
6 6894 1 1 28 GLU H H -8.204 -0.547 8.176 1.00 . A A . 42 GLU H 1 1
6 6895 1 1 28 GLU HA H -10.316 -2.187 9.099 1.00 . A A . 42 GLU HA 1 1
6 6896 1 1 28 GLU HB2 H -10.059 0.405 8.268 1.00 . A A . 42 GLU HB2 1 1
6 6897 1 1 28 GLU HB3 H -10.855 -0.271 6.858 1.00 . A A . 42 GLU HB3 1 1
6 6898 1 1 28 GLU HG2 H -11.753 -0.399 9.752 1.00 . A A . 42 GLU HG2 1 1
6 6899 1 1 28 GLU HG3 H -12.425 0.679 8.535 1.00 . A A . 42 GLU HG3 1 1
6 6900 1 1 28 GLU N N -8.526 -1.501 8.327 1.00 . A A . 42 GLU N 1 1
6 6901 1 1 28 GLU O O -11.141 -3.633 7.237 1.00 . A A . 42 GLU O 1 1
6 6902 1 1 28 GLU OE1 O -13.560 -1.336 7.154 1.00 . A A . 42 GLU OE1 1 1
6 6903 1 1 28 GLU OE2 O -13.337 -2.263 9.136 1.00 . A A . 42 GLU OE2 1 1
6 6904 1 1 29 ALA C C -9.598 -5.025 4.994 1.00 . A A . 43 ALA C 1 1
6 6905 1 1 29 ALA CA C -9.913 -3.539 4.744 1.00 . A A . 43 ALA CA 1 1
6 6906 1 1 29 ALA CB C -9.165 -3.000 3.518 1.00 . A A . 43 ALA CB 1 1
6 6907 1 1 29 ALA H H -8.954 -1.933 5.783 1.00 . A A . 43 ALA H 1 1
6 6908 1 1 29 ALA HA H -10.981 -3.470 4.532 1.00 . A A . 43 ALA HA 1 1
6 6909 1 1 29 ALA HB1 H -9.493 -1.988 3.292 1.00 . A A . 43 ALA HB1 1 1
6 6910 1 1 29 ALA HB2 H -8.094 -2.994 3.705 1.00 . A A . 43 ALA HB2 1 1
6 6911 1 1 29 ALA HB3 H -9.372 -3.634 2.655 1.00 . A A . 43 ALA HB3 1 1
6 6912 1 1 29 ALA N N -9.613 -2.693 5.900 1.00 . A A . 43 ALA N 1 1
6 6913 1 1 29 ALA O O -10.493 -5.866 4.857 1.00 . A A . 43 ALA O 1 1
6 6914 1 1 30 LEU C C -7.168 -7.058 6.848 1.00 . A A . 44 LEU C 1 1
6 6915 1 1 30 LEU CA C -7.871 -6.737 5.519 1.00 . A A . 44 LEU CA 1 1
6 6916 1 1 30 LEU CB C -6.976 -7.118 4.328 1.00 . A A . 44 LEU CB 1 1
6 6917 1 1 30 LEU CD1 C -4.477 -7.030 3.925 1.00 . A A . 44 LEU CD1 1 1
6 6918 1 1 30 LEU CD2 C -5.948 -5.310 2.926 1.00 . A A . 44 LEU CD2 1 1
6 6919 1 1 30 LEU CG C -5.745 -6.211 4.137 1.00 . A A . 44 LEU CG 1 1
6 6920 1 1 30 LEU H H -7.695 -4.590 5.532 1.00 . A A . 44 LEU H 1 1
6 6921 1 1 30 LEU HA H -8.729 -7.402 5.470 1.00 . A A . 44 LEU HA 1 1
6 6922 1 1 30 LEU HB2 H -6.649 -8.149 4.471 1.00 . A A . 44 LEU HB2 1 1
6 6923 1 1 30 LEU HB3 H -7.583 -7.109 3.422 1.00 . A A . 44 LEU HB3 1 1
6 6924 1 1 30 LEU HD11 H -4.266 -7.581 4.839 1.00 . A A . 44 LEU HD11 1 1
6 6925 1 1 30 LEU HD12 H -3.638 -6.376 3.697 1.00 . A A . 44 LEU HD12 1 1
6 6926 1 1 30 LEU HD13 H -4.618 -7.733 3.104 1.00 . A A . 44 LEU HD13 1 1
6 6927 1 1 30 LEU HD21 H -5.122 -4.606 2.847 1.00 . A A . 44 LEU HD21 1 1
6 6928 1 1 30 LEU HD22 H -6.882 -4.767 3.044 1.00 . A A . 44 LEU HD22 1 1
6 6929 1 1 30 LEU HD23 H -6.011 -5.911 2.019 1.00 . A A . 44 LEU HD23 1 1
6 6930 1 1 30 LEU HG H -5.594 -5.586 5.016 1.00 . A A . 44 LEU HG 1 1
6 6931 1 1 30 LEU N N -8.354 -5.348 5.380 1.00 . A A . 44 LEU N 1 1
6 6932 1 1 30 LEU O O -6.937 -8.232 7.139 1.00 . A A . 44 LEU O 1 1
6 6933 1 1 31 SER C C -4.734 -6.981 8.711 1.00 . A A . 45 SER C 1 1
6 6934 1 1 31 SER CA C -6.050 -6.175 8.894 1.00 . A A . 45 SER CA 1 1
6 6935 1 1 31 SER CB C -6.943 -6.644 10.041 1.00 . A A . 45 SER CB 1 1
6 6936 1 1 31 SER H H -7.068 -5.106 7.351 1.00 . A A . 45 SER H 1 1
6 6937 1 1 31 SER HA H -5.768 -5.184 9.236 1.00 . A A . 45 SER HA 1 1
6 6938 1 1 31 SER HB2 H -7.043 -7.722 10.070 1.00 . A A . 45 SER HB2 1 1
6 6939 1 1 31 SER HB3 H -6.445 -6.338 10.957 1.00 . A A . 45 SER HB3 1 1
6 6940 1 1 31 SER HG H -8.145 -5.125 9.697 1.00 . A A . 45 SER HG 1 1
6 6941 1 1 31 SER N N -6.816 -6.041 7.642 1.00 . A A . 45 SER N 1 1
6 6942 1 1 31 SER O O -4.674 -8.159 9.086 1.00 . A A . 45 SER O 1 1
6 6943 1 1 31 SER OG O -8.247 -6.067 9.969 1.00 . A A . 45 SER OG 1 1
6 6944 1 1 32 PRO C C -1.652 -7.867 8.609 1.00 . A A . 46 PRO C 1 1
6 6945 1 1 32 PRO CA C -2.474 -7.058 7.586 1.00 . A A . 46 PRO CA 1 1
6 6946 1 1 32 PRO CB C -1.608 -5.937 7.008 1.00 . A A . 46 PRO CB 1 1
6 6947 1 1 32 PRO CD C -3.715 -5.006 7.596 1.00 . A A . 46 PRO CD 1 1
6 6948 1 1 32 PRO CG C -2.597 -4.867 6.574 1.00 . A A . 46 PRO CG 1 1
6 6949 1 1 32 PRO HA H -2.748 -7.726 6.771 1.00 . A A . 46 PRO HA 1 1
6 6950 1 1 32 PRO HB2 H -0.926 -5.530 7.748 1.00 . A A . 46 PRO HB2 1 1
6 6951 1 1 32 PRO HB3 H -1.009 -6.289 6.187 1.00 . A A . 46 PRO HB3 1 1
6 6952 1 1 32 PRO HD2 H -3.524 -4.341 8.441 1.00 . A A . 46 PRO HD2 1 1
6 6953 1 1 32 PRO HD3 H -4.657 -4.743 7.119 1.00 . A A . 46 PRO HD3 1 1
6 6954 1 1 32 PRO HG2 H -2.155 -3.874 6.605 1.00 . A A . 46 PRO HG2 1 1
6 6955 1 1 32 PRO HG3 H -2.975 -5.092 5.578 1.00 . A A . 46 PRO HG3 1 1
6 6956 1 1 32 PRO N N -3.705 -6.394 8.055 1.00 . A A . 46 PRO N 1 1
6 6957 1 1 32 PRO O O -1.865 -7.792 9.813 1.00 . A A . 46 PRO O 1 1
6 6958 1 1 33 GLU C C 1.596 -8.076 9.029 1.00 . A A . 47 GLU C 1 1
6 6959 1 1 33 GLU CA C 0.465 -9.103 8.927 1.00 . A A . 47 GLU CA 1 1
6 6960 1 1 33 GLU CB C 0.984 -10.398 8.322 1.00 . A A . 47 GLU CB 1 1
6 6961 1 1 33 GLU CD C 0.639 -12.009 10.302 1.00 . A A . 47 GLU CD 1 1
6 6962 1 1 33 GLU CG C 1.628 -11.302 9.367 1.00 . A A . 47 GLU CG 1 1
6 6963 1 1 33 GLU H H -0.529 -8.717 7.128 1.00 . A A . 47 GLU H 1 1
6 6964 1 1 33 GLU HA H 0.146 -9.310 9.935 1.00 . A A . 47 GLU HA 1 1
6 6965 1 1 33 GLU HB2 H 0.200 -10.913 7.780 1.00 . A A . 47 GLU HB2 1 1
6 6966 1 1 33 GLU HB3 H 1.739 -10.163 7.589 1.00 . A A . 47 GLU HB3 1 1
6 6967 1 1 33 GLU HG2 H 2.160 -12.044 8.798 1.00 . A A . 47 GLU HG2 1 1
6 6968 1 1 33 GLU HG3 H 2.360 -10.735 9.942 1.00 . A A . 47 GLU HG3 1 1
6 6969 1 1 33 GLU N N -0.658 -8.621 8.126 1.00 . A A . 47 GLU N 1 1
6 6970 1 1 33 GLU O O 2.183 -7.921 10.105 1.00 . A A . 47 GLU O 1 1
6 6971 1 1 33 GLU OE1 O 0.933 -12.101 11.519 1.00 . A A . 47 GLU OE1 1 1
6 6972 1 1 33 GLU OE2 O -0.379 -12.548 9.805 1.00 . A A . 47 GLU OE2 1 1
6 6973 1 1 34 VAL C C 2.085 -4.994 7.183 1.00 . A A . 48 VAL C 1 1
6 6974 1 1 34 VAL CA C 2.681 -6.110 8.024 1.00 . A A . 48 VAL CA 1 1
6 6975 1 1 34 VAL CB C 4.104 -6.296 7.476 1.00 . A A . 48 VAL CB 1 1
6 6976 1 1 34 VAL CG1 C 5.030 -7.256 8.174 1.00 . A A . 48 VAL CG1 1 1
6 6977 1 1 34 VAL CG2 C 4.102 -6.698 6.020 1.00 . A A . 48 VAL CG2 1 1
6 6978 1 1 34 VAL H H 1.503 -7.577 7.020 1.00 . A A . 48 VAL H 1 1
6 6979 1 1 34 VAL HA H 2.747 -5.761 9.055 1.00 . A A . 48 VAL HA 1 1
6 6980 1 1 34 VAL HB H 4.596 -5.341 7.527 1.00 . A A . 48 VAL HB 1 1
6 6981 1 1 34 VAL HG11 H 6.010 -6.987 7.776 1.00 . A A . 48 VAL HG11 1 1
6 6982 1 1 34 VAL HG12 H 4.997 -7.072 9.243 1.00 . A A . 48 VAL HG12 1 1
6 6983 1 1 34 VAL HG13 H 4.796 -8.292 7.906 1.00 . A A . 48 VAL HG13 1 1
6 6984 1 1 34 VAL HG21 H 4.141 -5.819 5.380 1.00 . A A . 48 VAL HG21 1 1
6 6985 1 1 34 VAL HG22 H 4.949 -7.358 5.803 1.00 . A A . 48 VAL HG22 1 1
6 6986 1 1 34 VAL HG23 H 3.168 -7.224 5.855 1.00 . A A . 48 VAL HG23 1 1
6 6987 1 1 34 VAL N N 1.873 -7.335 7.946 1.00 . A A . 48 VAL N 1 1
6 6988 1 1 34 VAL O O 1.378 -5.244 6.200 1.00 . A A . 48 VAL O 1 1
6 6989 1 1 35 LEU C C 4.165 -2.065 6.610 1.00 . A A . 49 LEU C 1 1
6 6990 1 1 35 LEU CA C 2.910 -2.901 6.335 1.00 . A A . 49 LEU CA 1 1
6 6991 1 1 35 LEU CB C 1.687 -2.095 5.842 1.00 . A A . 49 LEU CB 1 1
6 6992 1 1 35 LEU CD1 C 0.981 -0.625 7.817 1.00 . A A . 49 LEU CD1 1 1
6 6993 1 1 35 LEU CD2 C -0.694 -1.398 6.141 1.00 . A A . 49 LEU CD2 1 1
6 6994 1 1 35 LEU CG C 0.590 -1.765 6.879 1.00 . A A . 49 LEU CG 1 1
6 6995 1 1 35 LEU H H 3.111 -3.674 8.303 1.00 . A A . 49 LEU H 1 1
6 6996 1 1 35 LEU HA H 3.194 -3.561 5.516 1.00 . A A . 49 LEU HA 1 1
6 6997 1 1 35 LEU HB2 H 2.025 -1.177 5.361 1.00 . A A . 49 LEU HB2 1 1
6 6998 1 1 35 LEU HB3 H 1.227 -2.703 5.062 1.00 . A A . 49 LEU HB3 1 1
6 6999 1 1 35 LEU HD11 H 0.180 -0.470 8.536 1.00 . A A . 49 LEU HD11 1 1
6 7000 1 1 35 LEU HD12 H 1.159 0.290 7.254 1.00 . A A . 49 LEU HD12 1 1
6 7001 1 1 35 LEU HD13 H 1.879 -0.897 8.369 1.00 . A A . 49 LEU HD13 1 1
6 7002 1 1 35 LEU HD21 H -0.546 -0.503 5.539 1.00 . A A . 49 LEU HD21 1 1
6 7003 1 1 35 LEU HD22 H -1.489 -1.238 6.870 1.00 . A A . 49 LEU HD22 1 1
6 7004 1 1 35 LEU HD23 H -0.973 -2.240 5.505 1.00 . A A . 49 LEU HD23 1 1
6 7005 1 1 35 LEU HG H 0.354 -2.643 7.475 1.00 . A A . 49 LEU HG 1 1
6 7006 1 1 35 LEU N N 2.575 -3.787 7.443 1.00 . A A . 49 LEU N 1 1
6 7007 1 1 35 LEU O O 4.279 -1.375 7.622 1.00 . A A . 49 LEU O 1 1
6 7008 1 1 36 GLU C C 6.144 -0.302 4.411 1.00 . A A . 50 GLU C 1 1
6 7009 1 1 36 GLU CA C 6.255 -1.208 5.626 1.00 . A A . 50 GLU CA 1 1
6 7010 1 1 36 GLU CB C 7.601 -1.912 5.599 1.00 . A A . 50 GLU CB 1 1
6 7011 1 1 36 GLU CD C 9.286 -3.065 7.171 1.00 . A A . 50 GLU CD 1 1
6 7012 1 1 36 GLU CG C 7.813 -2.895 6.751 1.00 . A A . 50 GLU CG 1 1
6 7013 1 1 36 GLU H H 4.927 -2.676 4.844 1.00 . A A . 50 GLU H 1 1
6 7014 1 1 36 GLU HA H 6.242 -0.584 6.515 1.00 . A A . 50 GLU HA 1 1
6 7015 1 1 36 GLU HB2 H 7.710 -2.402 4.641 1.00 . A A . 50 GLU HB2 1 1
6 7016 1 1 36 GLU HB3 H 8.338 -1.121 5.658 1.00 . A A . 50 GLU HB3 1 1
6 7017 1 1 36 GLU HG2 H 7.247 -2.518 7.596 1.00 . A A . 50 GLU HG2 1 1
6 7018 1 1 36 GLU HG3 H 7.383 -3.861 6.485 1.00 . A A . 50 GLU HG3 1 1
6 7019 1 1 36 GLU N N 5.113 -2.120 5.674 1.00 . A A . 50 GLU N 1 1
6 7020 1 1 36 GLU O O 6.202 -0.739 3.264 1.00 . A A . 50 GLU O 1 1
6 7021 1 1 36 GLU OE1 O 9.528 -3.629 8.265 1.00 . A A . 50 GLU OE1 1 1
6 7022 1 1 36 GLU OE2 O 10.220 -2.602 6.466 1.00 . A A . 50 GLU OE2 1 1
6 7023 1 1 37 LEU C C 6.008 3.368 3.985 1.00 . A A . 51 LEU C 1 1
6 7024 1 1 37 LEU CA C 5.475 1.951 3.701 1.00 . A A . 51 LEU CA 1 1
6 7025 1 1 37 LEU CB C 3.941 1.842 3.580 1.00 . A A . 51 LEU CB 1 1
6 7026 1 1 37 LEU CD1 C 1.638 2.524 4.384 1.00 . A A . 51 LEU CD1 1 1
6 7027 1 1 37 LEU CD2 C 3.421 2.265 6.059 1.00 . A A . 51 LEU CD2 1 1
6 7028 1 1 37 LEU CG C 3.143 2.644 4.605 1.00 . A A . 51 LEU CG 1 1
6 7029 1 1 37 LEU H H 6.052 1.235 5.647 1.00 . A A . 51 LEU H 1 1
6 7030 1 1 37 LEU HA H 5.892 1.666 2.741 1.00 . A A . 51 LEU HA 1 1
6 7031 1 1 37 LEU HB2 H 3.663 2.202 2.591 1.00 . A A . 51 LEU HB2 1 1
6 7032 1 1 37 LEU HB3 H 3.648 0.796 3.652 1.00 . A A . 51 LEU HB3 1 1
6 7033 1 1 37 LEU HD11 H 1.400 2.623 3.330 1.00 . A A . 51 LEU HD11 1 1
6 7034 1 1 37 LEU HD12 H 1.141 3.329 4.930 1.00 . A A . 51 LEU HD12 1 1
6 7035 1 1 37 LEU HD13 H 1.277 1.560 4.740 1.00 . A A . 51 LEU HD13 1 1
6 7036 1 1 37 LEU HD21 H 4.451 2.503 6.313 1.00 . A A . 51 LEU HD21 1 1
6 7037 1 1 37 LEU HD22 H 3.262 1.196 6.200 1.00 . A A . 51 LEU HD22 1 1
6 7038 1 1 37 LEU HD23 H 2.767 2.827 6.724 1.00 . A A . 51 LEU HD23 1 1
6 7039 1 1 37 LEU HG H 3.428 3.666 4.426 1.00 . A A . 51 LEU HG 1 1
6 7040 1 1 37 LEU N N 5.919 0.967 4.685 1.00 . A A . 51 LEU N 1 1
6 7041 1 1 37 LEU O O 6.371 3.678 5.125 1.00 . A A . 51 LEU O 1 1
6 7042 1 1 38 ARG C C 5.993 6.512 1.983 1.00 . A A . 52 ARG C 1 1
6 7043 1 1 38 ARG CA C 6.543 5.613 3.083 1.00 . A A . 52 ARG CA 1 1
6 7044 1 1 38 ARG CB C 8.086 5.546 3.046 1.00 . A A . 52 ARG CB 1 1
6 7045 1 1 38 ARG CD C 8.552 7.934 4.100 1.00 . A A . 52 ARG CD 1 1
6 7046 1 1 38 ARG CG C 8.884 6.865 3.039 1.00 . A A . 52 ARG CG 1 1
6 7047 1 1 38 ARG CZ C 8.648 7.173 6.497 1.00 . A A . 52 ARG CZ 1 1
6 7048 1 1 38 ARG H H 5.654 3.955 2.067 1.00 . A A . 52 ARG H 1 1
6 7049 1 1 38 ARG HA H 6.225 6.020 4.042 1.00 . A A . 52 ARG HA 1 1
6 7050 1 1 38 ARG HB2 H 8.423 4.964 3.907 1.00 . A A . 52 ARG HB2 1 1
6 7051 1 1 38 ARG HB3 H 8.379 4.989 2.155 1.00 . A A . 52 ARG HB3 1 1
6 7052 1 1 38 ARG HD2 H 9.443 8.535 4.289 1.00 . A A . 52 ARG HD2 1 1
6 7053 1 1 38 ARG HD3 H 7.806 8.613 3.690 1.00 . A A . 52 ARG HD3 1 1
6 7054 1 1 38 ARG HE H 7.008 7.312 5.439 1.00 . A A . 52 ARG HE 1 1
6 7055 1 1 38 ARG HG2 H 9.931 6.593 3.154 1.00 . A A . 52 ARG HG2 1 1
6 7056 1 1 38 ARG HG3 H 8.791 7.328 2.055 1.00 . A A . 52 ARG HG3 1 1
6 7057 1 1 38 ARG HH11 H 10.524 7.478 5.838 1.00 . A A . 52 ARG HH11 1 1
6 7058 1 1 38 ARG HH12 H 10.371 7.115 7.545 1.00 . A A . 52 ARG HH12 1 1
6 7059 1 1 38 ARG HH21 H 6.927 6.744 7.431 1.00 . A A . 52 ARG HH21 1 1
6 7060 1 1 38 ARG HH22 H 8.362 6.676 8.425 1.00 . A A . 52 ARG HH22 1 1
6 7061 1 1 38 ARG N N 6.018 4.245 2.973 1.00 . A A . 52 ARG N 1 1
6 7062 1 1 38 ARG NE N 8.019 7.395 5.363 1.00 . A A . 52 ARG NE 1 1
6 7063 1 1 38 ARG NH1 N 9.940 7.283 6.643 1.00 . A A . 52 ARG NH1 1 1
6 7064 1 1 38 ARG NH2 N 7.932 6.851 7.528 1.00 . A A . 52 ARG NH2 1 1
6 7065 1 1 38 ARG O O 5.858 6.112 0.825 1.00 . A A . 52 ARG O 1 1
6 7066 1 1 39 ASN C C 6.822 9.476 0.958 1.00 . A A . 53 ASN C 1 1
6 7067 1 1 39 ASN CA C 5.493 8.819 1.365 1.00 . A A . 53 ASN CA 1 1
6 7068 1 1 39 ASN CB C 4.368 9.724 1.876 1.00 . A A . 53 ASN CB 1 1
6 7069 1 1 39 ASN CG C 4.770 10.764 2.904 1.00 . A A . 53 ASN CG 1 1
6 7070 1 1 39 ASN H H 5.779 8.035 3.308 1.00 . A A . 53 ASN H 1 1
6 7071 1 1 39 ASN HA H 5.112 8.363 0.454 1.00 . A A . 53 ASN HA 1 1
6 7072 1 1 39 ASN HB2 H 3.938 10.231 1.016 1.00 . A A . 53 ASN HB2 1 1
6 7073 1 1 39 ASN HB3 H 3.594 9.094 2.316 1.00 . A A . 53 ASN HB3 1 1
6 7074 1 1 39 ASN HD21 H 4.033 12.213 1.729 1.00 . A A . 53 ASN HD21 1 1
6 7075 1 1 39 ASN HD22 H 4.752 12.757 3.220 1.00 . A A . 53 ASN HD22 1 1
6 7076 1 1 39 ASN N N 5.720 7.765 2.337 1.00 . A A . 53 ASN N 1 1
6 7077 1 1 39 ASN ND2 N 4.478 12.005 2.602 1.00 . A A . 53 ASN ND2 1 1
6 7078 1 1 39 ASN O O 7.429 10.256 1.690 1.00 . A A . 53 ASN O 1 1
6 7079 1 1 39 ASN OD1 O 5.305 10.461 3.962 1.00 . A A . 53 ASN OD1 1 1
6 7080 1 1 40 GLU C C 8.549 11.043 -1.196 1.00 . A A . 54 GLU C 1 1
6 7081 1 1 40 GLU CA C 8.584 9.556 -0.788 1.00 . A A . 54 GLU CA 1 1
6 7082 1 1 40 GLU CB C 8.928 8.621 -1.965 1.00 . A A . 54 GLU CB 1 1
6 7083 1 1 40 GLU CD C 11.508 8.405 -1.773 1.00 . A A . 54 GLU CD 1 1
6 7084 1 1 40 GLU CG C 10.301 8.814 -2.632 1.00 . A A . 54 GLU CG 1 1
6 7085 1 1 40 GLU H H 6.760 8.452 -0.774 1.00 . A A . 54 GLU H 1 1
6 7086 1 1 40 GLU HA H 9.347 9.455 -0.016 1.00 . A A . 54 GLU HA 1 1
6 7087 1 1 40 GLU HB2 H 8.865 7.587 -1.621 1.00 . A A . 54 GLU HB2 1 1
6 7088 1 1 40 GLU HB3 H 8.163 8.755 -2.733 1.00 . A A . 54 GLU HB3 1 1
6 7089 1 1 40 GLU HG2 H 10.305 8.202 -3.536 1.00 . A A . 54 GLU HG2 1 1
6 7090 1 1 40 GLU HG3 H 10.416 9.847 -2.959 1.00 . A A . 54 GLU HG3 1 1
6 7091 1 1 40 GLU N N 7.305 9.102 -0.226 1.00 . A A . 54 GLU N 1 1
6 7092 1 1 40 GLU O O 9.592 11.656 -1.416 1.00 . A A . 54 GLU O 1 1
6 7093 1 1 40 GLU OE1 O 12.569 8.100 -2.368 1.00 . A A . 54 GLU OE1 1 1
6 7094 1 1 40 GLU OE2 O 11.440 8.387 -0.519 1.00 . A A . 54 GLU OE2 1 1
6 7095 1 1 41 SER C C 7.854 14.118 -0.808 1.00 . A A . 55 SER C 1 1
6 7096 1 1 41 SER CA C 7.087 13.046 -1.596 1.00 . A A . 55 SER CA 1 1
6 7097 1 1 41 SER CB C 5.581 13.243 -1.538 1.00 . A A . 55 SER CB 1 1
6 7098 1 1 41 SER H H 6.539 11.062 -1.125 1.00 . A A . 55 SER H 1 1
6 7099 1 1 41 SER HA H 7.364 13.183 -2.637 1.00 . A A . 55 SER HA 1 1
6 7100 1 1 41 SER HB2 H 5.316 14.220 -1.940 1.00 . A A . 55 SER HB2 1 1
6 7101 1 1 41 SER HB3 H 5.185 12.450 -2.173 1.00 . A A . 55 SER HB3 1 1
6 7102 1 1 41 SER HG H 5.268 13.851 0.306 1.00 . A A . 55 SER HG 1 1
6 7103 1 1 41 SER N N 7.358 11.647 -1.247 1.00 . A A . 55 SER N 1 1
6 7104 1 1 41 SER O O 8.092 15.195 -1.353 1.00 . A A . 55 SER O 1 1
6 7105 1 1 41 SER OG O 5.024 13.069 -0.250 1.00 . A A . 55 SER OG 1 1
6 7106 1 1 42 GLY C C 10.739 14.747 0.391 1.00 . A A . 56 GLY C 1 1
6 7107 1 1 42 GLY CA C 9.369 14.627 1.090 1.00 . A A . 56 GLY CA 1 1
6 7108 1 1 42 GLY H H 8.131 12.901 0.776 1.00 . A A . 56 GLY H 1 1
6 7109 1 1 42 GLY HA2 H 8.957 15.629 1.195 1.00 . A A . 56 GLY HA2 1 1
6 7110 1 1 42 GLY HA3 H 9.530 14.211 2.085 1.00 . A A . 56 GLY HA3 1 1
6 7111 1 1 42 GLY N N 8.392 13.789 0.372 1.00 . A A . 56 GLY N 1 1
6 7112 1 1 42 GLY O O 11.631 15.449 0.871 1.00 . A A . 56 GLY O 1 1
6 7113 1 1 43 GLY C C 11.745 15.381 -2.763 1.00 . A A . 57 GLY C 1 1
6 7114 1 1 43 GLY CA C 11.966 14.262 -1.738 1.00 . A A . 57 GLY CA 1 1
6 7115 1 1 43 GLY H H 10.162 13.431 -1.011 1.00 . A A . 57 GLY H 1 1
6 7116 1 1 43 GLY HA2 H 12.895 14.449 -1.220 1.00 . A A . 57 GLY HA2 1 1
6 7117 1 1 43 GLY HA3 H 12.078 13.328 -2.290 1.00 . A A . 57 GLY HA3 1 1
6 7118 1 1 43 GLY N N 10.891 14.090 -0.765 1.00 . A A . 57 GLY N 1 1
6 7119 1 1 43 GLY O O 12.693 15.742 -3.466 1.00 . A A . 57 GLY O 1 1
6 7120 1 1 44 HIS C C 9.680 18.181 -3.757 1.00 . A A . 58 HIS C 1 1
6 7121 1 1 44 HIS CA C 10.076 16.717 -4.036 1.00 . A A . 58 HIS CA 1 1
6 7122 1 1 44 HIS CB C 8.961 15.925 -4.752 1.00 . A A . 58 HIS CB 1 1
6 7123 1 1 44 HIS CD2 C 9.484 13.394 -4.785 1.00 . A A . 58 HIS CD2 1 1
6 7124 1 1 44 HIS CE1 C 10.645 13.279 -6.642 1.00 . A A . 58 HIS CE1 1 1
6 7125 1 1 44 HIS CG C 9.498 14.643 -5.346 1.00 . A A . 58 HIS CG 1 1
6 7126 1 1 44 HIS H H 9.811 15.633 -2.219 1.00 . A A . 58 HIS H 1 1
6 7127 1 1 44 HIS HA H 10.901 16.792 -4.746 1.00 . A A . 58 HIS HA 1 1
6 7128 1 1 44 HIS HB2 H 8.136 15.722 -4.062 1.00 . A A . 58 HIS HB2 1 1
6 7129 1 1 44 HIS HB3 H 8.548 16.521 -5.568 1.00 . A A . 58 HIS HB3 1 1
6 7130 1 1 44 HIS HD1 H 10.405 15.300 -7.173 1.00 . A A . 58 HIS HD1 1 1
6 7131 1 1 44 HIS HD2 H 9.001 13.120 -3.863 1.00 . A A . 58 HIS HD2 1 1
6 7132 1 1 44 HIS HE1 H 11.241 12.915 -7.471 1.00 . A A . 58 HIS HE1 1 1
6 7133 1 1 44 HIS N N 10.529 15.938 -2.868 1.00 . A A . 58 HIS N 1 1
6 7134 1 1 44 HIS ND1 N 10.223 14.546 -6.510 1.00 . A A . 58 HIS ND1 1 1
6 7135 1 1 44 HIS NE2 N 10.228 12.533 -5.601 1.00 . A A . 58 HIS NE2 1 1
6 7136 1 1 44 HIS O O 9.301 18.880 -4.697 1.00 . A A . 58 HIS O 1 1
6 7137 1 1 45 ALA C C 8.101 20.544 -2.636 1.00 . A A . 59 ALA C 1 1
6 7138 1 1 45 ALA CA C 9.470 20.046 -2.112 1.00 . A A . 59 ALA CA 1 1
6 7139 1 1 45 ALA CB C 10.670 20.947 -2.432 1.00 . A A . 59 ALA CB 1 1
6 7140 1 1 45 ALA H H 10.089 18.037 -1.773 1.00 . A A . 59 ALA H 1 1
6 7141 1 1 45 ALA HA H 9.372 20.044 -1.027 1.00 . A A . 59 ALA HA 1 1
6 7142 1 1 45 ALA HB1 H 10.834 20.976 -3.508 1.00 . A A . 59 ALA HB1 1 1
6 7143 1 1 45 ALA HB2 H 10.483 21.954 -2.061 1.00 . A A . 59 ALA HB2 1 1
6 7144 1 1 45 ALA HB3 H 11.565 20.557 -1.947 1.00 . A A . 59 ALA HB3 1 1
6 7145 1 1 45 ALA N N 9.776 18.660 -2.506 1.00 . A A . 59 ALA N 1 1
6 7146 1 1 45 ALA O O 7.965 21.624 -3.227 1.00 . A A . 59 ALA O 1 1
6 7147 1 1 46 VAL C C 4.867 20.748 -1.990 1.00 . A A . 60 VAL C 1 1
6 7148 1 1 46 VAL CA C 5.706 19.850 -2.927 1.00 . A A . 60 VAL CA 1 1
6 7149 1 1 46 VAL CB C 5.073 18.460 -3.168 1.00 . A A . 60 VAL CB 1 1
6 7150 1 1 46 VAL CG1 C 5.732 17.789 -4.375 1.00 . A A . 60 VAL CG1 1 1
6 7151 1 1 46 VAL CG2 C 5.163 17.523 -1.959 1.00 . A A . 60 VAL CG2 1 1
6 7152 1 1 46 VAL H H 7.297 18.859 -1.923 1.00 . A A . 60 VAL H 1 1
6 7153 1 1 46 VAL HA H 5.747 20.348 -3.892 1.00 . A A . 60 VAL HA 1 1
6 7154 1 1 46 VAL HB H 4.023 18.574 -3.411 1.00 . A A . 60 VAL HB 1 1
6 7155 1 1 46 VAL HG11 H 5.303 16.802 -4.537 1.00 . A A . 60 VAL HG11 1 1
6 7156 1 1 46 VAL HG12 H 5.567 18.391 -5.269 1.00 . A A . 60 VAL HG12 1 1
6 7157 1 1 46 VAL HG13 H 6.802 17.686 -4.213 1.00 . A A . 60 VAL HG13 1 1
6 7158 1 1 46 VAL HG21 H 6.195 17.230 -1.765 1.00 . A A . 60 VAL HG21 1 1
6 7159 1 1 46 VAL HG22 H 4.760 18.019 -1.079 1.00 . A A . 60 VAL HG22 1 1
6 7160 1 1 46 VAL HG23 H 4.574 16.626 -2.149 1.00 . A A . 60 VAL HG23 1 1
6 7161 1 1 46 VAL N N 7.090 19.693 -2.453 1.00 . A A . 60 VAL N 1 1
6 7162 1 1 46 VAL O O 5.279 20.966 -0.847 1.00 . A A . 60 VAL O 1 1
6 7163 1 1 47 PRO C C 2.478 21.816 -0.259 1.00 . A A . 61 PRO C 1 1
6 7164 1 1 47 PRO CA C 2.932 22.283 -1.665 1.00 . A A . 61 PRO CA 1 1
6 7165 1 1 47 PRO CB C 1.734 22.616 -2.563 1.00 . A A . 61 PRO CB 1 1
6 7166 1 1 47 PRO CD C 3.182 21.196 -3.786 1.00 . A A . 61 PRO CD 1 1
6 7167 1 1 47 PRO CG C 2.272 22.405 -3.974 1.00 . A A . 61 PRO CG 1 1
6 7168 1 1 47 PRO HA H 3.544 23.179 -1.554 1.00 . A A . 61 PRO HA 1 1
6 7169 1 1 47 PRO HB2 H 0.928 21.908 -2.377 1.00 . A A . 61 PRO HB2 1 1
6 7170 1 1 47 PRO HB3 H 1.380 23.639 -2.433 1.00 . A A . 61 PRO HB3 1 1
6 7171 1 1 47 PRO HD2 H 2.593 20.284 -3.879 1.00 . A A . 61 PRO HD2 1 1
6 7172 1 1 47 PRO HD3 H 3.965 21.216 -4.543 1.00 . A A . 61 PRO HD3 1 1
6 7173 1 1 47 PRO HG2 H 1.474 22.204 -4.690 1.00 . A A . 61 PRO HG2 1 1
6 7174 1 1 47 PRO HG3 H 2.863 23.270 -4.279 1.00 . A A . 61 PRO HG3 1 1
6 7175 1 1 47 PRO N N 3.719 21.303 -2.433 1.00 . A A . 61 PRO N 1 1
6 7176 1 1 47 PRO O O 2.436 20.609 0.011 1.00 . A A . 61 PRO O 1 1
6 7177 1 1 48 PRO C C 0.422 21.496 2.015 1.00 . A A . 62 PRO C 1 1
6 7178 1 1 48 PRO CA C 1.666 22.397 2.011 1.00 . A A . 62 PRO CA 1 1
6 7179 1 1 48 PRO CB C 1.430 23.731 2.731 1.00 . A A . 62 PRO CB 1 1
6 7180 1 1 48 PRO CD C 2.071 24.183 0.479 1.00 . A A . 62 PRO CD 1 1
6 7181 1 1 48 PRO CG C 1.163 24.705 1.587 1.00 . A A . 62 PRO CG 1 1
6 7182 1 1 48 PRO HA H 2.474 21.873 2.517 1.00 . A A . 62 PRO HA 1 1
6 7183 1 1 48 PRO HB2 H 0.591 23.686 3.427 1.00 . A A . 62 PRO HB2 1 1
6 7184 1 1 48 PRO HB3 H 2.339 24.027 3.256 1.00 . A A . 62 PRO HB3 1 1
6 7185 1 1 48 PRO HD2 H 1.668 24.480 -0.486 1.00 . A A . 62 PRO HD2 1 1
6 7186 1 1 48 PRO HD3 H 3.078 24.583 0.607 1.00 . A A . 62 PRO HD3 1 1
6 7187 1 1 48 PRO HG2 H 0.121 24.625 1.274 1.00 . A A . 62 PRO HG2 1 1
6 7188 1 1 48 PRO HG3 H 1.408 25.730 1.858 1.00 . A A . 62 PRO HG3 1 1
6 7189 1 1 48 PRO N N 2.099 22.738 0.653 1.00 . A A . 62 PRO N 1 1
6 7190 1 1 48 PRO O O -0.630 21.840 1.467 1.00 . A A . 62 PRO O 1 1
6 7191 1 1 49 GLY C C -0.584 18.428 1.350 1.00 . A A . 63 GLY C 1 1
6 7192 1 1 49 GLY CA C -0.476 19.269 2.636 1.00 . A A . 63 GLY CA 1 1
6 7193 1 1 49 GLY H H 1.435 20.116 3.084 1.00 . A A . 63 GLY H 1 1
6 7194 1 1 49 GLY HA2 H -0.262 18.589 3.462 1.00 . A A . 63 GLY HA2 1 1
6 7195 1 1 49 GLY HA3 H -1.448 19.726 2.823 1.00 . A A . 63 GLY HA3 1 1
6 7196 1 1 49 GLY N N 0.554 20.314 2.621 1.00 . A A . 63 GLY N 1 1
6 7197 1 1 49 GLY O O -1.392 17.494 1.313 1.00 . A A . 63 GLY O 1 1
6 7198 1 1 50 SER C C 1.341 16.696 -0.503 1.00 . A A . 64 SER C 1 1
6 7199 1 1 50 SER CA C 0.374 17.821 -0.852 1.00 . A A . 64 SER CA 1 1
6 7200 1 1 50 SER CB C 0.905 18.563 -2.083 1.00 . A A . 64 SER CB 1 1
6 7201 1 1 50 SER H H 0.885 19.454 0.399 1.00 . A A . 64 SER H 1 1
6 7202 1 1 50 SER HA H -0.591 17.387 -1.119 1.00 . A A . 64 SER HA 1 1
6 7203 1 1 50 SER HB2 H 1.765 19.172 -1.818 1.00 . A A . 64 SER HB2 1 1
6 7204 1 1 50 SER HB3 H 1.230 17.831 -2.823 1.00 . A A . 64 SER HB3 1 1
6 7205 1 1 50 SER HG H -0.453 19.987 -1.998 1.00 . A A . 64 SER HG 1 1
6 7206 1 1 50 SER N N 0.211 18.706 0.308 1.00 . A A . 64 SER N 1 1
6 7207 1 1 50 SER O O 2.454 16.941 -0.040 1.00 . A A . 64 SER O 1 1
6 7208 1 1 50 SER OG O -0.101 19.363 -2.670 1.00 . A A . 64 SER OG 1 1
6 7209 1 1 51 GLU C C 1.632 13.385 -1.744 1.00 . A A . 65 GLU C 1 1
6 7210 1 1 51 GLU CA C 1.674 14.236 -0.464 1.00 . A A . 65 GLU CA 1 1
6 7211 1 1 51 GLU CB C 1.094 13.541 0.784 1.00 . A A . 65 GLU CB 1 1
6 7212 1 1 51 GLU CD C 0.702 13.717 3.293 1.00 . A A . 65 GLU CD 1 1
6 7213 1 1 51 GLU CG C 1.253 14.407 2.044 1.00 . A A . 65 GLU CG 1 1
6 7214 1 1 51 GLU H H -0.005 15.364 -1.152 1.00 . A A . 65 GLU H 1 1
6 7215 1 1 51 GLU HA H 2.720 14.464 -0.242 1.00 . A A . 65 GLU HA 1 1
6 7216 1 1 51 GLU HB2 H 0.035 13.333 0.635 1.00 . A A . 65 GLU HB2 1 1
6 7217 1 1 51 GLU HB3 H 1.623 12.599 0.934 1.00 . A A . 65 GLU HB3 1 1
6 7218 1 1 51 GLU HG2 H 2.312 14.627 2.193 1.00 . A A . 65 GLU HG2 1 1
6 7219 1 1 51 GLU HG3 H 0.726 15.354 1.911 1.00 . A A . 65 GLU HG3 1 1
6 7220 1 1 51 GLU N N 0.921 15.463 -0.749 1.00 . A A . 65 GLU N 1 1
6 7221 1 1 51 GLU O O 0.849 12.442 -1.875 1.00 . A A . 65 GLU O 1 1
6 7222 1 1 51 GLU OE1 O -0.362 14.137 3.814 1.00 . A A . 65 GLU OE1 1 1
6 7223 1 1 51 GLU OE2 O 1.362 12.789 3.811 1.00 . A A . 65 GLU OE2 1 1
6 7224 1 1 52 THR C C 2.607 12.057 -4.544 1.00 . A A . 66 THR C 1 1
6 7225 1 1 52 THR CA C 2.155 13.466 -4.177 1.00 . A A . 66 THR CA 1 1
6 7226 1 1 52 THR CB C 2.890 14.442 -5.120 1.00 . A A . 66 THR CB 1 1
6 7227 1 1 52 THR CG2 C 2.488 15.902 -4.927 1.00 . A A . 66 THR CG2 1 1
6 7228 1 1 52 THR H H 3.083 14.523 -2.586 1.00 . A A . 66 THR H 1 1
6 7229 1 1 52 THR HA H 1.088 13.533 -4.380 1.00 . A A . 66 THR HA 1 1
6 7230 1 1 52 THR HB H 2.676 14.162 -6.151 1.00 . A A . 66 THR HB 1 1
6 7231 1 1 52 THR HG1 H 4.701 14.560 -5.775 1.00 . A A . 66 THR HG1 1 1
6 7232 1 1 52 THR HG21 H 3.010 16.516 -5.665 1.00 . A A . 66 THR HG21 1 1
6 7233 1 1 52 THR HG22 H 2.765 16.245 -3.932 1.00 . A A . 66 THR HG22 1 1
6 7234 1 1 52 THR HG23 H 1.413 16.014 -5.071 1.00 . A A . 66 THR HG23 1 1
6 7235 1 1 52 THR N N 2.388 13.814 -2.762 1.00 . A A . 66 THR N 1 1
6 7236 1 1 52 THR O O 2.218 11.539 -5.589 1.00 . A A . 66 THR O 1 1
6 7237 1 1 52 THR OG1 O 4.280 14.359 -4.917 1.00 . A A . 66 THR OG1 1 1
6 7238 1 1 53 HIS C C 4.472 9.323 -3.049 1.00 . A A . 67 HIS C 1 1
6 7239 1 1 53 HIS CA C 4.407 10.424 -4.121 1.00 . A A . 67 HIS CA 1 1
6 7240 1 1 53 HIS CB C 5.770 11.125 -4.313 1.00 . A A . 67 HIS CB 1 1
6 7241 1 1 53 HIS CD2 C 5.618 11.476 -6.789 1.00 . A A . 67 HIS CD2 1 1
6 7242 1 1 53 HIS CE1 C 7.714 11.368 -7.397 1.00 . A A . 67 HIS CE1 1 1
6 7243 1 1 53 HIS CG C 6.336 11.094 -5.701 1.00 . A A . 67 HIS CG 1 1
6 7244 1 1 53 HIS H H 3.632 11.937 -2.845 1.00 . A A . 67 HIS H 1 1
6 7245 1 1 53 HIS HA H 4.103 9.983 -5.064 1.00 . A A . 67 HIS HA 1 1
6 7246 1 1 53 HIS HB2 H 5.669 12.191 -4.121 1.00 . A A . 67 HIS HB2 1 1
6 7247 1 1 53 HIS HB3 H 6.463 10.758 -3.576 1.00 . A A . 67 HIS HB3 1 1
6 7248 1 1 53 HIS HD1 H 8.474 10.975 -5.501 1.00 . A A . 67 HIS HD1 1 1
6 7249 1 1 53 HIS HD2 H 4.565 11.696 -6.748 1.00 . A A . 67 HIS HD2 1 1
6 7250 1 1 53 HIS HE1 H 8.632 11.462 -7.966 1.00 . A A . 67 HIS HE1 1 1
6 7251 1 1 53 HIS N N 3.455 11.458 -3.717 1.00 . A A . 67 HIS N 1 1
6 7252 1 1 53 HIS ND1 N 7.655 11.045 -6.093 1.00 . A A . 67 HIS ND1 1 1
6 7253 1 1 53 HIS NE2 N 6.486 11.628 -7.876 1.00 . A A . 67 HIS NE2 1 1
6 7254 1 1 53 HIS O O 4.793 9.622 -1.894 1.00 . A A . 67 HIS O 1 1
6 7255 1 1 54 PHE C C 4.390 5.602 -2.704 1.00 . A A . 68 PHE C 1 1
6 7256 1 1 54 PHE CA C 3.879 7.032 -2.404 1.00 . A A . 68 PHE CA 1 1
6 7257 1 1 54 PHE CB C 2.358 7.078 -2.124 1.00 . A A . 68 PHE CB 1 1
6 7258 1 1 54 PHE CD1 C 1.162 5.303 -0.767 1.00 . A A . 68 PHE CD1 1 1
6 7259 1 1 54 PHE CD2 C 2.524 6.958 0.382 1.00 . A A . 68 PHE CD2 1 1
6 7260 1 1 54 PHE CE1 C 0.909 4.685 0.466 1.00 . A A . 68 PHE CE1 1 1
6 7261 1 1 54 PHE CE2 C 2.317 6.308 1.610 1.00 . A A . 68 PHE CE2 1 1
6 7262 1 1 54 PHE CG C 1.993 6.432 -0.809 1.00 . A A . 68 PHE CG 1 1
6 7263 1 1 54 PHE CZ C 1.516 5.162 1.642 1.00 . A A . 68 PHE CZ 1 1
6 7264 1 1 54 PHE H H 3.908 7.885 -4.369 1.00 . A A . 68 PHE H 1 1
6 7265 1 1 54 PHE HA H 4.393 7.328 -1.491 1.00 . A A . 68 PHE HA 1 1
6 7266 1 1 54 PHE HB2 H 2.032 8.116 -2.066 1.00 . A A . 68 PHE HB2 1 1
6 7267 1 1 54 PHE HB3 H 1.782 6.635 -2.943 1.00 . A A . 68 PHE HB3 1 1
6 7268 1 1 54 PHE HD1 H 0.718 4.911 -1.672 1.00 . A A . 68 PHE HD1 1 1
6 7269 1 1 54 PHE HD2 H 3.104 7.860 0.338 1.00 . A A . 68 PHE HD2 1 1
6 7270 1 1 54 PHE HE1 H 0.256 3.829 0.503 1.00 . A A . 68 PHE HE1 1 1
6 7271 1 1 54 PHE HE2 H 2.760 6.676 2.527 1.00 . A A . 68 PHE HE2 1 1
6 7272 1 1 54 PHE HZ H 1.357 4.660 2.579 1.00 . A A . 68 PHE HZ 1 1
6 7273 1 1 54 PHE N N 4.187 8.062 -3.408 1.00 . A A . 68 PHE N 1 1
6 7274 1 1 54 PHE O O 4.385 5.136 -3.847 1.00 . A A . 68 PHE O 1 1
6 7275 1 1 55 ARG C C 4.763 2.623 -0.614 1.00 . A A . 69 ARG C 1 1
6 7276 1 1 55 ARG CA C 5.310 3.489 -1.754 1.00 . A A . 69 ARG CA 1 1
6 7277 1 1 55 ARG CB C 6.851 3.502 -1.751 1.00 . A A . 69 ARG CB 1 1
6 7278 1 1 55 ARG CD C 7.351 1.912 -3.705 1.00 . A A . 69 ARG CD 1 1
6 7279 1 1 55 ARG CG C 7.492 2.176 -2.195 1.00 . A A . 69 ARG CG 1 1
6 7280 1 1 55 ARG CZ C 9.044 0.502 -4.944 1.00 . A A . 69 ARG CZ 1 1
6 7281 1 1 55 ARG H H 4.864 5.312 -0.738 1.00 . A A . 69 ARG H 1 1
6 7282 1 1 55 ARG HA H 4.969 3.064 -2.693 1.00 . A A . 69 ARG HA 1 1
6 7283 1 1 55 ARG HB2 H 7.211 4.294 -2.411 1.00 . A A . 69 ARG HB2 1 1
6 7284 1 1 55 ARG HB3 H 7.197 3.737 -0.743 1.00 . A A . 69 ARG HB3 1 1
6 7285 1 1 55 ARG HD2 H 6.634 1.105 -3.870 1.00 . A A . 69 ARG HD2 1 1
6 7286 1 1 55 ARG HD3 H 6.943 2.805 -4.181 1.00 . A A . 69 ARG HD3 1 1
6 7287 1 1 55 ARG HE H 9.306 2.392 -4.385 1.00 . A A . 69 ARG HE 1 1
6 7288 1 1 55 ARG HG2 H 8.546 2.220 -1.936 1.00 . A A . 69 ARG HG2 1 1
6 7289 1 1 55 ARG HG3 H 7.052 1.350 -1.641 1.00 . A A . 69 ARG HG3 1 1
6 7290 1 1 55 ARG HH11 H 7.561 -0.690 -4.310 1.00 . A A . 69 ARG HH11 1 1
6 7291 1 1 55 ARG HH12 H 8.594 -1.359 -5.568 1.00 . A A . 69 ARG HH12 1 1
6 7292 1 1 55 ARG HH21 H 10.787 1.273 -5.610 1.00 . A A . 69 ARG HH21 1 1
6 7293 1 1 55 ARG HH22 H 10.541 -0.442 -5.877 1.00 . A A . 69 ARG HH22 1 1
6 7294 1 1 55 ARG N N 4.822 4.876 -1.660 1.00 . A A . 69 ARG N 1 1
6 7295 1 1 55 ARG NE N 8.652 1.617 -4.348 1.00 . A A . 69 ARG NE 1 1
6 7296 1 1 55 ARG NH1 N 8.333 -0.589 -4.958 1.00 . A A . 69 ARG NH1 1 1
6 7297 1 1 55 ARG NH2 N 10.187 0.455 -5.560 1.00 . A A . 69 ARG NH2 1 1
6 7298 1 1 55 ARG O O 4.813 3.045 0.541 1.00 . A A . 69 ARG O 1 1
6 7299 1 1 56 VAL C C 4.496 -0.967 -0.131 1.00 . A A . 70 VAL C 1 1
6 7300 1 1 56 VAL CA C 3.887 0.408 0.103 1.00 . A A . 70 VAL CA 1 1
6 7301 1 1 56 VAL CB C 2.358 0.206 0.209 1.00 . A A . 70 VAL CB 1 1
6 7302 1 1 56 VAL CG1 C 1.977 -0.698 1.404 1.00 . A A . 70 VAL CG1 1 1
6 7303 1 1 56 VAL CG2 C 1.593 1.523 0.313 1.00 . A A . 70 VAL CG2 1 1
6 7304 1 1 56 VAL H H 4.231 1.157 -1.899 1.00 . A A . 70 VAL H 1 1
6 7305 1 1 56 VAL HA H 4.239 0.752 1.075 1.00 . A A . 70 VAL HA 1 1
6 7306 1 1 56 VAL HB H 2.009 -0.292 -0.695 1.00 . A A . 70 VAL HB 1 1
6 7307 1 1 56 VAL HG11 H 2.582 -0.494 2.290 1.00 . A A . 70 VAL HG11 1 1
6 7308 1 1 56 VAL HG12 H 0.922 -0.589 1.653 1.00 . A A . 70 VAL HG12 1 1
6 7309 1 1 56 VAL HG13 H 2.146 -1.737 1.136 1.00 . A A . 70 VAL HG13 1 1
6 7310 1 1 56 VAL HG21 H 0.526 1.324 0.411 1.00 . A A . 70 VAL HG21 1 1
6 7311 1 1 56 VAL HG22 H 1.941 2.090 1.171 1.00 . A A . 70 VAL HG22 1 1
6 7312 1 1 56 VAL HG23 H 1.746 2.111 -0.591 1.00 . A A . 70 VAL HG23 1 1
6 7313 1 1 56 VAL N N 4.290 1.407 -0.917 1.00 . A A . 70 VAL N 1 1
6 7314 1 1 56 VAL O O 4.459 -1.493 -1.247 1.00 . A A . 70 VAL O 1 1
6 7315 1 1 57 ALA C C 3.978 -3.565 2.121 1.00 . A A . 71 ALA C 1 1
6 7316 1 1 57 ALA CA C 4.947 -3.059 1.072 1.00 . A A . 71 ALA CA 1 1
6 7317 1 1 57 ALA CB C 6.381 -3.527 1.362 1.00 . A A . 71 ALA CB 1 1
6 7318 1 1 57 ALA H H 4.952 -1.069 1.838 1.00 . A A . 71 ALA H 1 1
6 7319 1 1 57 ALA HA H 4.540 -3.503 0.160 1.00 . A A . 71 ALA HA 1 1
6 7320 1 1 57 ALA HB1 H 7.066 -3.129 0.613 1.00 . A A . 71 ALA HB1 1 1
6 7321 1 1 57 ALA HB2 H 6.691 -3.188 2.358 1.00 . A A . 71 ALA HB2 1 1
6 7322 1 1 57 ALA HB3 H 6.425 -4.617 1.343 1.00 . A A . 71 ALA HB3 1 1
6 7323 1 1 57 ALA N N 4.897 -1.603 0.966 1.00 . A A . 71 ALA N 1 1
6 7324 1 1 57 ALA O O 3.936 -3.084 3.252 1.00 . A A . 71 ALA O 1 1
6 7325 1 1 58 VAL C C 2.066 -6.577 2.361 1.00 . A A . 72 VAL C 1 1
6 7326 1 1 58 VAL CA C 2.066 -5.053 2.466 1.00 . A A . 72 VAL CA 1 1
6 7327 1 1 58 VAL CB C 0.780 -4.388 1.951 1.00 . A A . 72 VAL CB 1 1
6 7328 1 1 58 VAL CG1 C 0.535 -4.459 0.447 1.00 . A A . 72 VAL CG1 1 1
6 7329 1 1 58 VAL CG2 C -0.358 -4.943 2.745 1.00 . A A . 72 VAL CG2 1 1
6 7330 1 1 58 VAL H H 3.196 -4.856 0.748 1.00 . A A . 72 VAL H 1 1
6 7331 1 1 58 VAL HA H 2.190 -4.785 3.518 1.00 . A A . 72 VAL HA 1 1
6 7332 1 1 58 VAL HB H 0.780 -3.343 2.184 1.00 . A A . 72 VAL HB 1 1
6 7333 1 1 58 VAL HG11 H -0.469 -4.110 0.211 1.00 . A A . 72 VAL HG11 1 1
6 7334 1 1 58 VAL HG12 H 1.256 -3.832 -0.075 1.00 . A A . 72 VAL HG12 1 1
6 7335 1 1 58 VAL HG13 H 0.658 -5.477 0.118 1.00 . A A . 72 VAL HG13 1 1
6 7336 1 1 58 VAL HG21 H -0.365 -6.010 2.597 1.00 . A A . 72 VAL HG21 1 1
6 7337 1 1 58 VAL HG22 H -0.151 -4.706 3.783 1.00 . A A . 72 VAL HG22 1 1
6 7338 1 1 58 VAL HG23 H -1.275 -4.481 2.402 1.00 . A A . 72 VAL HG23 1 1
6 7339 1 1 58 VAL N N 3.170 -4.534 1.708 1.00 . A A . 72 VAL N 1 1
6 7340 1 1 58 VAL O O 2.276 -7.154 1.293 1.00 . A A . 72 VAL O 1 1
6 7341 1 1 59 VAL C C 0.708 -9.198 4.469 1.00 . A A . 73 VAL C 1 1
6 7342 1 1 59 VAL CA C 1.847 -8.697 3.605 1.00 . A A . 73 VAL CA 1 1
6 7343 1 1 59 VAL CB C 3.235 -9.170 4.075 1.00 . A A . 73 VAL CB 1 1
6 7344 1 1 59 VAL CG1 C 3.308 -9.944 5.390 1.00 . A A . 73 VAL CG1 1 1
6 7345 1 1 59 VAL CG2 C 3.936 -9.935 2.975 1.00 . A A . 73 VAL CG2 1 1
6 7346 1 1 59 VAL H H 1.585 -6.686 4.309 1.00 . A A . 73 VAL H 1 1
6 7347 1 1 59 VAL HA H 1.687 -9.092 2.610 1.00 . A A . 73 VAL HA 1 1
6 7348 1 1 59 VAL HB H 3.827 -8.285 4.207 1.00 . A A . 73 VAL HB 1 1
6 7349 1 1 59 VAL HG11 H 2.981 -9.295 6.195 1.00 . A A . 73 VAL HG11 1 1
6 7350 1 1 59 VAL HG12 H 2.705 -10.850 5.351 1.00 . A A . 73 VAL HG12 1 1
6 7351 1 1 59 VAL HG13 H 4.336 -10.188 5.622 1.00 . A A . 73 VAL HG13 1 1
6 7352 1 1 59 VAL HG21 H 5.008 -9.936 3.131 1.00 . A A . 73 VAL HG21 1 1
6 7353 1 1 59 VAL HG22 H 3.562 -10.950 2.938 1.00 . A A . 73 VAL HG22 1 1
6 7354 1 1 59 VAL HG23 H 3.747 -9.411 2.049 1.00 . A A . 73 VAL HG23 1 1
6 7355 1 1 59 VAL N N 1.813 -7.234 3.489 1.00 . A A . 73 VAL N 1 1
6 7356 1 1 59 VAL O O 0.487 -8.652 5.559 1.00 . A A . 73 VAL O 1 1
6 7357 1 1 60 SER C C -1.659 -12.120 4.271 1.00 . A A . 74 SER C 1 1
6 7358 1 1 60 SER CA C -1.265 -10.673 4.599 1.00 . A A . 74 SER CA 1 1
6 7359 1 1 60 SER CB C -2.404 -9.744 4.162 1.00 . A A . 74 SER CB 1 1
6 7360 1 1 60 SER H H 0.245 -10.580 3.043 1.00 . A A . 74 SER H 1 1
6 7361 1 1 60 SER HA H -1.162 -10.595 5.683 1.00 . A A . 74 SER HA 1 1
6 7362 1 1 60 SER HB2 H -2.223 -8.741 4.549 1.00 . A A . 74 SER HB2 1 1
6 7363 1 1 60 SER HB3 H -2.428 -9.698 3.072 1.00 . A A . 74 SER HB3 1 1
6 7364 1 1 60 SER HG H -3.763 -10.031 5.577 1.00 . A A . 74 SER HG 1 1
6 7365 1 1 60 SER N N -0.014 -10.211 3.963 1.00 . A A . 74 SER N 1 1
6 7366 1 1 60 SER O O -1.518 -12.576 3.137 1.00 . A A . 74 SER O 1 1
6 7367 1 1 60 SER OG O -3.659 -10.214 4.614 1.00 . A A . 74 SER OG 1 1
6 7368 1 1 61 SER C C -4.255 -14.042 4.278 1.00 . A A . 75 SER C 1 1
6 7369 1 1 61 SER CA C -2.938 -14.113 5.076 1.00 . A A . 75 SER CA 1 1
6 7370 1 1 61 SER CB C -3.181 -14.760 6.446 1.00 . A A . 75 SER CB 1 1
6 7371 1 1 61 SER H H -2.343 -12.379 6.161 1.00 . A A . 75 SER H 1 1
6 7372 1 1 61 SER HA H -2.271 -14.776 4.521 1.00 . A A . 75 SER HA 1 1
6 7373 1 1 61 SER HB2 H -3.660 -15.732 6.313 1.00 . A A . 75 SER HB2 1 1
6 7374 1 1 61 SER HB3 H -2.225 -14.915 6.946 1.00 . A A . 75 SER HB3 1 1
6 7375 1 1 61 SER HG H -4.829 -14.421 7.430 1.00 . A A . 75 SER HG 1 1
6 7376 1 1 61 SER N N -2.257 -12.815 5.247 1.00 . A A . 75 SER N 1 1
6 7377 1 1 61 SER O O -4.894 -15.073 4.055 1.00 . A A . 75 SER O 1 1
6 7378 1 1 61 SER OG O -4.000 -13.935 7.259 1.00 . A A . 75 SER OG 1 1
6 7379 1 1 62 ARG C C -5.309 -12.408 1.419 1.00 . A A . 76 ARG C 1 1
6 7380 1 1 62 ARG CA C -5.777 -12.611 2.874 1.00 . A A . 76 ARG CA 1 1
6 7381 1 1 62 ARG CB C -6.621 -11.444 3.418 1.00 . A A . 76 ARG CB 1 1
6 7382 1 1 62 ARG CD C -8.966 -10.509 3.495 1.00 . A A . 76 ARG CD 1 1
6 7383 1 1 62 ARG CG C -7.939 -11.265 2.654 1.00 . A A . 76 ARG CG 1 1
6 7384 1 1 62 ARG CZ C -11.428 -10.152 3.222 1.00 . A A . 76 ARG CZ 1 1
6 7385 1 1 62 ARG H H -4.157 -12.034 4.139 1.00 . A A . 76 ARG H 1 1
6 7386 1 1 62 ARG HA H -6.428 -13.486 2.863 1.00 . A A . 76 ARG HA 1 1
6 7387 1 1 62 ARG HB2 H -6.851 -11.653 4.465 1.00 . A A . 76 ARG HB2 1 1
6 7388 1 1 62 ARG HB3 H -6.053 -10.514 3.370 1.00 . A A . 76 ARG HB3 1 1
6 7389 1 1 62 ARG HD2 H -9.152 -11.095 4.396 1.00 . A A . 76 ARG HD2 1 1
6 7390 1 1 62 ARG HD3 H -8.565 -9.534 3.774 1.00 . A A . 76 ARG HD3 1 1
6 7391 1 1 62 ARG HE H -10.160 -10.416 1.735 1.00 . A A . 76 ARG HE 1 1
6 7392 1 1 62 ARG HG2 H -7.749 -10.717 1.732 1.00 . A A . 76 ARG HG2 1 1
6 7393 1 1 62 ARG HG3 H -8.354 -12.242 2.402 1.00 . A A . 76 ARG HG3 1 1
6 7394 1 1 62 ARG HH11 H -10.878 -9.883 5.130 1.00 . A A . 76 ARG HH11 1 1
6 7395 1 1 62 ARG HH12 H -12.609 -9.912 4.839 1.00 . A A . 76 ARG HH12 1 1
6 7396 1 1 62 ARG HH21 H -12.265 -10.282 1.425 1.00 . A A . 76 ARG HH21 1 1
6 7397 1 1 62 ARG HH22 H -13.374 -10.012 2.751 1.00 . A A . 76 ARG HH22 1 1
6 7398 1 1 62 ARG N N -4.669 -12.850 3.821 1.00 . A A . 76 ARG N 1 1
6 7399 1 1 62 ARG NE N -10.217 -10.337 2.742 1.00 . A A . 76 ARG NE 1 1
6 7400 1 1 62 ARG NH1 N -11.659 -9.971 4.488 1.00 . A A . 76 ARG NH1 1 1
6 7401 1 1 62 ARG NH2 N -12.438 -10.163 2.407 1.00 . A A . 76 ARG NH2 1 1
6 7402 1 1 62 ARG O O -6.129 -12.393 0.502 1.00 . A A . 76 ARG O 1 1
6 7403 1 1 63 PHE C C -2.910 -13.512 -0.709 1.00 . A A . 77 PHE C 1 1
6 7404 1 1 63 PHE CA C -3.379 -12.158 -0.135 1.00 . A A . 77 PHE CA 1 1
6 7405 1 1 63 PHE CB C -2.218 -11.152 -0.033 1.00 . A A . 77 PHE CB 1 1
6 7406 1 1 63 PHE CD1 C -1.458 -8.794 0.444 1.00 . A A . 77 PHE CD1 1 1
6 7407 1 1 63 PHE CD2 C -3.840 -9.146 0.115 1.00 . A A . 77 PHE CD2 1 1
6 7408 1 1 63 PHE CE1 C -1.681 -7.413 0.603 1.00 . A A . 77 PHE CE1 1 1
6 7409 1 1 63 PHE CE2 C -4.061 -7.766 0.281 1.00 . A A . 77 PHE CE2 1 1
6 7410 1 1 63 PHE CG C -2.531 -9.674 0.197 1.00 . A A . 77 PHE CG 1 1
6 7411 1 1 63 PHE CZ C -2.983 -6.898 0.530 1.00 . A A . 77 PHE CZ 1 1
6 7412 1 1 63 PHE H H -3.351 -12.352 1.960 1.00 . A A . 77 PHE H 1 1
6 7413 1 1 63 PHE HA H -4.111 -11.771 -0.843 1.00 . A A . 77 PHE HA 1 1
6 7414 1 1 63 PHE HB2 H -1.545 -11.490 0.751 1.00 . A A . 77 PHE HB2 1 1
6 7415 1 1 63 PHE HB3 H -1.653 -11.208 -0.955 1.00 . A A . 77 PHE HB3 1 1
6 7416 1 1 63 PHE HD1 H -0.450 -9.178 0.493 1.00 . A A . 77 PHE HD1 1 1
6 7417 1 1 63 PHE HD2 H -4.688 -9.784 -0.088 1.00 . A A . 77 PHE HD2 1 1
6 7418 1 1 63 PHE HE1 H -0.857 -6.735 0.765 1.00 . A A . 77 PHE HE1 1 1
6 7419 1 1 63 PHE HE2 H -5.067 -7.371 0.209 1.00 . A A . 77 PHE HE2 1 1
6 7420 1 1 63 PHE HZ H -3.144 -5.835 0.658 1.00 . A A . 77 PHE HZ 1 1
6 7421 1 1 63 PHE N N -3.995 -12.292 1.187 1.00 . A A . 77 PHE N 1 1
6 7422 1 1 63 PHE O O -2.348 -13.555 -1.806 1.00 . A A . 77 PHE O 1 1
6 7423 1 1 64 GLU C C -4.148 -16.630 -1.128 1.00 . A A . 78 GLU C 1 1
6 7424 1 1 64 GLU CA C -2.919 -15.986 -0.454 1.00 . A A . 78 GLU CA 1 1
6 7425 1 1 64 GLU CB C -2.360 -16.860 0.683 1.00 . A A . 78 GLU CB 1 1
6 7426 1 1 64 GLU CD C -2.723 -17.811 3.017 1.00 . A A . 78 GLU CD 1 1
6 7427 1 1 64 GLU CG C -3.189 -16.791 1.973 1.00 . A A . 78 GLU CG 1 1
6 7428 1 1 64 GLU H H -3.515 -14.538 0.931 1.00 . A A . 78 GLU H 1 1
6 7429 1 1 64 GLU HA H -2.177 -15.918 -1.247 1.00 . A A . 78 GLU HA 1 1
6 7430 1 1 64 GLU HB2 H -2.338 -17.884 0.338 1.00 . A A . 78 GLU HB2 1 1
6 7431 1 1 64 GLU HB3 H -1.338 -16.551 0.908 1.00 . A A . 78 GLU HB3 1 1
6 7432 1 1 64 GLU HG2 H -3.091 -15.789 2.388 1.00 . A A . 78 GLU HG2 1 1
6 7433 1 1 64 GLU HG3 H -4.241 -16.967 1.740 1.00 . A A . 78 GLU HG3 1 1
6 7434 1 1 64 GLU N N -3.098 -14.617 0.021 1.00 . A A . 78 GLU N 1 1
6 7435 1 1 64 GLU O O -5.301 -16.336 -0.799 1.00 . A A . 78 GLU O 1 1
6 7436 1 1 64 GLU OE1 O -1.768 -17.521 3.772 1.00 . A A . 78 GLU OE1 1 1
6 7437 1 1 64 GLU OE2 O -3.315 -18.918 3.094 1.00 . A A . 78 GLU OE2 1 1
6 7438 1 1 65 GLY C C -4.965 -17.548 -4.312 1.00 . A A . 79 GLY C 1 1
6 7439 1 1 65 GLY CA C -4.882 -18.204 -2.926 1.00 . A A . 79 GLY CA 1 1
6 7440 1 1 65 GLY H H -2.913 -17.759 -2.243 1.00 . A A . 79 GLY H 1 1
6 7441 1 1 65 GLY HA2 H -4.588 -19.242 -3.070 1.00 . A A . 79 GLY HA2 1 1
6 7442 1 1 65 GLY HA3 H -5.871 -18.183 -2.469 1.00 . A A . 79 GLY HA3 1 1
6 7443 1 1 65 GLY N N -3.890 -17.571 -2.041 1.00 . A A . 79 GLY N 1 1
6 7444 1 1 65 GLY O O -5.974 -17.673 -5.008 1.00 . A A . 79 GLY O 1 1
6 7445 1 1 66 LEU C C -2.552 -15.935 -6.555 1.00 . A A . 80 LEU C 1 1
6 7446 1 1 66 LEU CA C -3.870 -15.808 -5.760 1.00 . A A . 80 LEU CA 1 1
6 7447 1 1 66 LEU CB C -3.935 -14.428 -5.071 1.00 . A A . 80 LEU CB 1 1
6 7448 1 1 66 LEU CD1 C -5.228 -13.513 -3.066 1.00 . A A . 80 LEU CD1 1 1
6 7449 1 1 66 LEU CD2 C -6.016 -13.039 -5.321 1.00 . A A . 80 LEU CD2 1 1
6 7450 1 1 66 LEU CG C -5.312 -14.082 -4.477 1.00 . A A . 80 LEU CG 1 1
6 7451 1 1 66 LEU H H -3.113 -16.837 -4.079 1.00 . A A . 80 LEU H 1 1
6 7452 1 1 66 LEU HA H -4.725 -15.902 -6.445 1.00 . A A . 80 LEU HA 1 1
6 7453 1 1 66 LEU HB2 H -3.220 -14.433 -4.255 1.00 . A A . 80 LEU HB2 1 1
6 7454 1 1 66 LEU HB3 H -3.631 -13.655 -5.777 1.00 . A A . 80 LEU HB3 1 1
6 7455 1 1 66 LEU HD11 H -4.583 -12.636 -3.044 1.00 . A A . 80 LEU HD11 1 1
6 7456 1 1 66 LEU HD12 H -4.838 -14.281 -2.406 1.00 . A A . 80 LEU HD12 1 1
6 7457 1 1 66 LEU HD13 H -6.222 -13.240 -2.713 1.00 . A A . 80 LEU HD13 1 1
6 7458 1 1 66 LEU HD21 H -5.449 -12.113 -5.300 1.00 . A A . 80 LEU HD21 1 1
6 7459 1 1 66 LEU HD22 H -7.010 -12.864 -4.916 1.00 . A A . 80 LEU HD22 1 1
6 7460 1 1 66 LEU HD23 H -6.098 -13.404 -6.338 1.00 . A A . 80 LEU HD23 1 1
6 7461 1 1 66 LEU HG H -5.914 -14.979 -4.433 1.00 . A A . 80 LEU HG 1 1
6 7462 1 1 66 LEU N N -3.922 -16.809 -4.690 1.00 . A A . 80 LEU N 1 1
6 7463 1 1 66 LEU O O -1.515 -16.342 -6.017 1.00 . A A . 80 LEU O 1 1
6 7464 1 1 67 SER C C -0.839 -13.753 -8.052 1.00 . A A . 81 SER C 1 1
6 7465 1 1 67 SER CA C -1.361 -15.114 -8.567 1.00 . A A . 81 SER CA 1 1
6 7466 1 1 67 SER CB C -1.687 -15.099 -10.073 1.00 . A A . 81 SER CB 1 1
6 7467 1 1 67 SER H H -3.464 -15.283 -8.229 1.00 . A A . 81 SER H 1 1
6 7468 1 1 67 SER HA H -0.593 -15.870 -8.413 1.00 . A A . 81 SER HA 1 1
6 7469 1 1 67 SER HB2 H -1.335 -16.028 -10.523 1.00 . A A . 81 SER HB2 1 1
6 7470 1 1 67 SER HB3 H -2.768 -15.065 -10.201 1.00 . A A . 81 SER HB3 1 1
6 7471 1 1 67 SER HG H -1.680 -13.927 -11.611 1.00 . A A . 81 SER HG 1 1
6 7472 1 1 67 SER N N -2.564 -15.515 -7.820 1.00 . A A . 81 SER N 1 1
6 7473 1 1 67 SER O O -1.653 -12.918 -7.647 1.00 . A A . 81 SER O 1 1
6 7474 1 1 67 SER OG O -1.145 -13.996 -10.783 1.00 . A A . 81 SER OG 1 1
6 7475 1 1 68 PRO C C 0.384 -10.989 -8.491 1.00 . A A . 82 PRO C 1 1
6 7476 1 1 68 PRO CA C 1.032 -12.157 -7.723 1.00 . A A . 82 PRO CA 1 1
6 7477 1 1 68 PRO CB C 2.531 -12.277 -8.012 1.00 . A A . 82 PRO CB 1 1
6 7478 1 1 68 PRO CD C 1.555 -14.442 -8.248 1.00 . A A . 82 PRO CD 1 1
6 7479 1 1 68 PRO CG C 2.824 -13.753 -7.752 1.00 . A A . 82 PRO CG 1 1
6 7480 1 1 68 PRO HA H 0.899 -11.992 -6.656 1.00 . A A . 82 PRO HA 1 1
6 7481 1 1 68 PRO HB2 H 2.736 -12.053 -9.060 1.00 . A A . 82 PRO HB2 1 1
6 7482 1 1 68 PRO HB3 H 3.121 -11.630 -7.367 1.00 . A A . 82 PRO HB3 1 1
6 7483 1 1 68 PRO HD2 H 1.656 -14.700 -9.300 1.00 . A A . 82 PRO HD2 1 1
6 7484 1 1 68 PRO HD3 H 1.377 -15.343 -7.662 1.00 . A A . 82 PRO HD3 1 1
6 7485 1 1 68 PRO HG2 H 3.706 -14.093 -8.295 1.00 . A A . 82 PRO HG2 1 1
6 7486 1 1 68 PRO HG3 H 2.943 -13.922 -6.682 1.00 . A A . 82 PRO HG3 1 1
6 7487 1 1 68 PRO N N 0.481 -13.475 -8.068 1.00 . A A . 82 PRO N 1 1
6 7488 1 1 68 PRO O O -0.129 -10.043 -7.879 1.00 . A A . 82 PRO O 1 1
6 7489 1 1 69 LEU C C -1.851 -10.005 -10.402 1.00 . A A . 83 LEU C 1 1
6 7490 1 1 69 LEU CA C -0.342 -10.105 -10.686 1.00 . A A . 83 LEU CA 1 1
6 7491 1 1 69 LEU CB C -0.050 -10.472 -12.156 1.00 . A A . 83 LEU CB 1 1
6 7492 1 1 69 LEU CD1 C -0.118 -8.074 -13.045 1.00 . A A . 83 LEU CD1 1 1
6 7493 1 1 69 LEU CD2 C -0.286 -9.991 -14.604 1.00 . A A . 83 LEU CD2 1 1
6 7494 1 1 69 LEU CG C -0.644 -9.503 -13.201 1.00 . A A . 83 LEU CG 1 1
6 7495 1 1 69 LEU H H 0.753 -11.893 -10.265 1.00 . A A . 83 LEU H 1 1
6 7496 1 1 69 LEU HA H 0.098 -9.129 -10.475 1.00 . A A . 83 LEU HA 1 1
6 7497 1 1 69 LEU HB2 H 1.031 -10.511 -12.294 1.00 . A A . 83 LEU HB2 1 1
6 7498 1 1 69 LEU HB3 H -0.448 -11.469 -12.352 1.00 . A A . 83 LEU HB3 1 1
6 7499 1 1 69 LEU HD11 H -0.455 -7.650 -12.099 1.00 . A A . 83 LEU HD11 1 1
6 7500 1 1 69 LEU HD12 H -0.507 -7.452 -13.851 1.00 . A A . 83 LEU HD12 1 1
6 7501 1 1 69 LEU HD13 H 0.971 -8.069 -13.082 1.00 . A A . 83 LEU HD13 1 1
6 7502 1 1 69 LEU HD21 H -0.677 -10.996 -14.757 1.00 . A A . 83 LEU HD21 1 1
6 7503 1 1 69 LEU HD22 H 0.797 -10.003 -14.736 1.00 . A A . 83 LEU HD22 1 1
6 7504 1 1 69 LEU HD23 H -0.729 -9.331 -15.349 1.00 . A A . 83 LEU HD23 1 1
6 7505 1 1 69 LEU HG H -1.729 -9.493 -13.110 1.00 . A A . 83 LEU HG 1 1
6 7506 1 1 69 LEU N N 0.313 -11.096 -9.824 1.00 . A A . 83 LEU N 1 1
6 7507 1 1 69 LEU O O -2.400 -8.906 -10.367 1.00 . A A . 83 LEU O 1 1
6 7508 1 1 70 GLN C C -4.216 -10.429 -8.464 1.00 . A A . 84 GLN C 1 1
6 7509 1 1 70 GLN CA C -3.923 -11.205 -9.761 1.00 . A A . 84 GLN CA 1 1
6 7510 1 1 70 GLN CB C -4.306 -12.689 -9.655 1.00 . A A . 84 GLN CB 1 1
6 7511 1 1 70 GLN CD C -5.969 -14.474 -8.971 1.00 . A A . 84 GLN CD 1 1
6 7512 1 1 70 GLN CG C -5.776 -13.003 -9.355 1.00 . A A . 84 GLN CG 1 1
6 7513 1 1 70 GLN H H -1.979 -12.001 -10.148 1.00 . A A . 84 GLN H 1 1
6 7514 1 1 70 GLN HA H -4.513 -10.751 -10.560 1.00 . A A . 84 GLN HA 1 1
6 7515 1 1 70 GLN HB2 H -4.047 -13.181 -10.592 1.00 . A A . 84 GLN HB2 1 1
6 7516 1 1 70 GLN HB3 H -3.716 -13.135 -8.862 1.00 . A A . 84 GLN HB3 1 1
6 7517 1 1 70 GLN HE21 H -7.780 -14.141 -8.135 1.00 . A A . 84 GLN HE21 1 1
6 7518 1 1 70 GLN HE22 H -7.191 -15.774 -8.038 1.00 . A A . 84 GLN HE22 1 1
6 7519 1 1 70 GLN HG2 H -6.129 -12.380 -8.534 1.00 . A A . 84 GLN HG2 1 1
6 7520 1 1 70 GLN HG3 H -6.370 -12.782 -10.237 1.00 . A A . 84 GLN HG3 1 1
6 7521 1 1 70 GLN N N -2.504 -11.137 -10.123 1.00 . A A . 84 GLN N 1 1
6 7522 1 1 70 GLN NE2 N -7.066 -14.823 -8.348 1.00 . A A . 84 GLN NE2 1 1
6 7523 1 1 70 GLN O O -5.127 -9.604 -8.447 1.00 . A A . 84 GLN O 1 1
6 7524 1 1 70 GLN OE1 O -5.116 -15.330 -9.171 1.00 . A A . 84 GLN OE1 1 1
6 7525 1 1 71 ARG C C -3.285 -8.372 -6.295 1.00 . A A . 85 ARG C 1 1
6 7526 1 1 71 ARG CA C -3.613 -9.854 -6.137 1.00 . A A . 85 ARG CA 1 1
6 7527 1 1 71 ARG CB C -2.883 -10.478 -4.938 1.00 . A A . 85 ARG CB 1 1
6 7528 1 1 71 ARG CD C -0.807 -11.103 -3.716 1.00 . A A . 85 ARG CD 1 1
6 7529 1 1 71 ARG CG C -1.358 -10.601 -5.060 1.00 . A A . 85 ARG CG 1 1
6 7530 1 1 71 ARG CZ C 0.834 -12.999 -3.738 1.00 . A A . 85 ARG CZ 1 1
6 7531 1 1 71 ARG H H -2.687 -11.313 -7.457 1.00 . A A . 85 ARG H 1 1
6 7532 1 1 71 ARG HA H -4.677 -9.874 -5.895 1.00 . A A . 85 ARG HA 1 1
6 7533 1 1 71 ARG HB2 H -3.116 -9.876 -4.057 1.00 . A A . 85 ARG HB2 1 1
6 7534 1 1 71 ARG HB3 H -3.290 -11.473 -4.769 1.00 . A A . 85 ARG HB3 1 1
6 7535 1 1 71 ARG HD2 H -0.753 -10.263 -3.023 1.00 . A A . 85 ARG HD2 1 1
6 7536 1 1 71 ARG HD3 H -1.506 -11.829 -3.305 1.00 . A A . 85 ARG HD3 1 1
6 7537 1 1 71 ARG HE H 1.307 -11.079 -3.970 1.00 . A A . 85 ARG HE 1 1
6 7538 1 1 71 ARG HG2 H -1.130 -11.323 -5.836 1.00 . A A . 85 ARG HG2 1 1
6 7539 1 1 71 ARG HG3 H -0.905 -9.644 -5.340 1.00 . A A . 85 ARG HG3 1 1
6 7540 1 1 71 ARG HH11 H -0.936 -13.706 -3.068 1.00 . A A . 85 ARG HH11 1 1
6 7541 1 1 71 ARG HH12 H 0.328 -14.890 -3.393 1.00 . A A . 85 ARG HH12 1 1
6 7542 1 1 71 ARG HH21 H 2.759 -12.724 -4.225 1.00 . A A . 85 ARG HH21 1 1
6 7543 1 1 71 ARG HH22 H 2.249 -14.390 -3.885 1.00 . A A . 85 ARG HH22 1 1
6 7544 1 1 71 ARG N N -3.428 -10.620 -7.390 1.00 . A A . 85 ARG N 1 1
6 7545 1 1 71 ARG NE N 0.526 -11.718 -3.842 1.00 . A A . 85 ARG NE 1 1
6 7546 1 1 71 ARG NH1 N -0.011 -13.935 -3.418 1.00 . A A . 85 ARG NH1 1 1
6 7547 1 1 71 ARG NH2 N 2.048 -13.397 -3.944 1.00 . A A . 85 ARG NH2 1 1
6 7548 1 1 71 ARG O O -4.035 -7.538 -5.795 1.00 . A A . 85 ARG O 1 1
6 7549 1 1 72 HIS C C -3.127 -5.995 -8.121 1.00 . A A . 86 HIS C 1 1
6 7550 1 1 72 HIS CA C -1.927 -6.650 -7.402 1.00 . A A . 86 HIS CA 1 1
6 7551 1 1 72 HIS CB C -0.642 -6.647 -8.246 1.00 . A A . 86 HIS CB 1 1
6 7552 1 1 72 HIS CD2 C 1.073 -7.177 -6.395 1.00 . A A . 86 HIS CD2 1 1
6 7553 1 1 72 HIS CE1 C 2.622 -5.700 -6.871 1.00 . A A . 86 HIS CE1 1 1
6 7554 1 1 72 HIS CG C 0.634 -6.442 -7.464 1.00 . A A . 86 HIS CG 1 1
6 7555 1 1 72 HIS H H -1.628 -8.770 -7.400 1.00 . A A . 86 HIS H 1 1
6 7556 1 1 72 HIS HA H -1.749 -6.062 -6.498 1.00 . A A . 86 HIS HA 1 1
6 7557 1 1 72 HIS HB2 H -0.557 -7.614 -8.738 1.00 . A A . 86 HIS HB2 1 1
6 7558 1 1 72 HIS HB3 H -0.710 -5.866 -9.004 1.00 . A A . 86 HIS HB3 1 1
6 7559 1 1 72 HIS HD1 H 1.649 -4.888 -8.542 1.00 . A A . 86 HIS HD1 1 1
6 7560 1 1 72 HIS HD2 H 0.550 -8.008 -5.946 1.00 . A A . 86 HIS HD2 1 1
6 7561 1 1 72 HIS HE1 H 3.539 -5.123 -6.864 1.00 . A A . 86 HIS HE1 1 1
6 7562 1 1 72 HIS N N -2.226 -8.035 -7.031 1.00 . A A . 86 HIS N 1 1
6 7563 1 1 72 HIS ND1 N 1.626 -5.533 -7.754 1.00 . A A . 86 HIS ND1 1 1
6 7564 1 1 72 HIS NE2 N 2.331 -6.695 -6.010 1.00 . A A . 86 HIS NE2 1 1
6 7565 1 1 72 HIS O O -3.628 -4.968 -7.660 1.00 . A A . 86 HIS O 1 1
6 7566 1 1 73 ARG C C -6.093 -5.977 -9.002 1.00 . A A . 87 ARG C 1 1
6 7567 1 1 73 ARG CA C -4.857 -6.105 -9.895 1.00 . A A . 87 ARG CA 1 1
6 7568 1 1 73 ARG CB C -5.131 -6.955 -11.149 1.00 . A A . 87 ARG CB 1 1
6 7569 1 1 73 ARG CD C -6.241 -7.056 -13.410 1.00 . A A . 87 ARG CD 1 1
6 7570 1 1 73 ARG CG C -6.135 -6.271 -12.098 1.00 . A A . 87 ARG CG 1 1
6 7571 1 1 73 ARG CZ C -6.912 -6.506 -15.743 1.00 . A A . 87 ARG CZ 1 1
6 7572 1 1 73 ARG H H -3.245 -7.482 -9.509 1.00 . A A . 87 ARG H 1 1
6 7573 1 1 73 ARG HA H -4.615 -5.094 -10.224 1.00 . A A . 87 ARG HA 1 1
6 7574 1 1 73 ARG HB2 H -4.189 -7.096 -11.684 1.00 . A A . 87 ARG HB2 1 1
6 7575 1 1 73 ARG HB3 H -5.508 -7.935 -10.856 1.00 . A A . 87 ARG HB3 1 1
6 7576 1 1 73 ARG HD2 H -5.229 -7.211 -13.785 1.00 . A A . 87 ARG HD2 1 1
6 7577 1 1 73 ARG HD3 H -6.691 -8.028 -13.207 1.00 . A A . 87 ARG HD3 1 1
6 7578 1 1 73 ARG HE H -7.773 -5.726 -14.129 1.00 . A A . 87 ARG HE 1 1
6 7579 1 1 73 ARG HG2 H -7.118 -6.215 -11.629 1.00 . A A . 87 ARG HG2 1 1
6 7580 1 1 73 ARG HG3 H -5.787 -5.260 -12.320 1.00 . A A . 87 ARG HG3 1 1
6 7581 1 1 73 ARG HH11 H -5.489 -7.917 -15.679 1.00 . A A . 87 ARG HH11 1 1
6 7582 1 1 73 ARG HH12 H -5.825 -7.240 -17.257 1.00 . A A . 87 ARG HH12 1 1
6 7583 1 1 73 ARG HH21 H -8.305 -5.141 -16.233 1.00 . A A . 87 ARG HH21 1 1
6 7584 1 1 73 ARG HH22 H -7.551 -6.006 -17.562 1.00 . A A . 87 ARG HH22 1 1
6 7585 1 1 73 ARG N N -3.681 -6.625 -9.171 1.00 . A A . 87 ARG N 1 1
6 7586 1 1 73 ARG NE N -7.044 -6.360 -14.435 1.00 . A A . 87 ARG NE 1 1
6 7587 1 1 73 ARG NH1 N -6.045 -7.316 -16.276 1.00 . A A . 87 ARG NH1 1 1
6 7588 1 1 73 ARG NH2 N -7.640 -5.823 -16.570 1.00 . A A . 87 ARG NH2 1 1
6 7589 1 1 73 ARG O O -6.769 -4.957 -9.078 1.00 . A A . 87 ARG O 1 1
6 7590 1 1 74 LEU C C -7.297 -5.650 -6.171 1.00 . A A . 88 LEU C 1 1
6 7591 1 1 74 LEU CA C -7.439 -6.857 -7.119 1.00 . A A . 88 LEU CA 1 1
6 7592 1 1 74 LEU CB C -7.512 -8.188 -6.334 1.00 . A A . 88 LEU CB 1 1
6 7593 1 1 74 LEU CD1 C -10.014 -8.619 -6.284 1.00 . A A . 88 LEU CD1 1 1
6 7594 1 1 74 LEU CD2 C -8.700 -9.465 -8.217 1.00 . A A . 88 LEU CD2 1 1
6 7595 1 1 74 LEU CG C -8.650 -9.155 -6.720 1.00 . A A . 88 LEU CG 1 1
6 7596 1 1 74 LEU H H -5.779 -7.771 -8.126 1.00 . A A . 88 LEU H 1 1
6 7597 1 1 74 LEU HA H -8.375 -6.706 -7.660 1.00 . A A . 88 LEU HA 1 1
6 7598 1 1 74 LEU HB2 H -6.568 -8.720 -6.431 1.00 . A A . 88 LEU HB2 1 1
6 7599 1 1 74 LEU HB3 H -7.618 -7.963 -5.276 1.00 . A A . 88 LEU HB3 1 1
6 7600 1 1 74 LEU HD11 H -10.231 -7.680 -6.787 1.00 . A A . 88 LEU HD11 1 1
6 7601 1 1 74 LEU HD12 H -10.021 -8.462 -5.207 1.00 . A A . 88 LEU HD12 1 1
6 7602 1 1 74 LEU HD13 H -10.788 -9.344 -6.533 1.00 . A A . 88 LEU HD13 1 1
6 7603 1 1 74 LEU HD21 H -8.932 -8.570 -8.794 1.00 . A A . 88 LEU HD21 1 1
6 7604 1 1 74 LEU HD22 H -9.470 -10.212 -8.407 1.00 . A A . 88 LEU HD22 1 1
6 7605 1 1 74 LEU HD23 H -7.740 -9.861 -8.541 1.00 . A A . 88 LEU HD23 1 1
6 7606 1 1 74 LEU HG H -8.479 -10.093 -6.192 1.00 . A A . 88 LEU HG 1 1
6 7607 1 1 74 LEU N N -6.348 -6.932 -8.104 1.00 . A A . 88 LEU N 1 1
6 7608 1 1 74 LEU O O -8.280 -4.950 -5.926 1.00 . A A . 88 LEU O 1 1
6 7609 1 1 75 VAL C C -5.967 -2.868 -5.659 1.00 . A A . 89 VAL C 1 1
6 7610 1 1 75 VAL CA C -5.811 -4.162 -4.849 1.00 . A A . 89 VAL CA 1 1
6 7611 1 1 75 VAL CB C -4.390 -4.252 -4.245 1.00 . A A . 89 VAL CB 1 1
6 7612 1 1 75 VAL CG1 C -3.953 -2.970 -3.526 1.00 . A A . 89 VAL CG1 1 1
6 7613 1 1 75 VAL CG2 C -4.294 -5.378 -3.213 1.00 . A A . 89 VAL CG2 1 1
6 7614 1 1 75 VAL H H -5.322 -5.997 -5.879 1.00 . A A . 89 VAL H 1 1
6 7615 1 1 75 VAL HA H -6.530 -4.121 -4.031 1.00 . A A . 89 VAL HA 1 1
6 7616 1 1 75 VAL HB H -3.674 -4.450 -5.042 1.00 . A A . 89 VAL HB 1 1
6 7617 1 1 75 VAL HG11 H -2.978 -3.119 -3.061 1.00 . A A . 89 VAL HG11 1 1
6 7618 1 1 75 VAL HG12 H -3.861 -2.152 -4.238 1.00 . A A . 89 VAL HG12 1 1
6 7619 1 1 75 VAL HG13 H -4.683 -2.705 -2.759 1.00 . A A . 89 VAL HG13 1 1
6 7620 1 1 75 VAL HG21 H -4.935 -5.162 -2.358 1.00 . A A . 89 VAL HG21 1 1
6 7621 1 1 75 VAL HG22 H -4.604 -6.323 -3.653 1.00 . A A . 89 VAL HG22 1 1
6 7622 1 1 75 VAL HG23 H -3.259 -5.476 -2.883 1.00 . A A . 89 VAL HG23 1 1
6 7623 1 1 75 VAL N N -6.089 -5.358 -5.676 1.00 . A A . 89 VAL N 1 1
6 7624 1 1 75 VAL O O -6.526 -1.888 -5.185 1.00 . A A . 89 VAL O 1 1
6 7625 1 1 76 HIS C C -6.874 -1.340 -8.280 1.00 . A A . 90 HIS C 1 1
6 7626 1 1 76 HIS CA C -5.471 -1.709 -7.800 1.00 . A A . 90 HIS CA 1 1
6 7627 1 1 76 HIS CB C -4.596 -2.014 -9.027 1.00 . A A . 90 HIS CB 1 1
6 7628 1 1 76 HIS CD2 C -2.392 -2.217 -7.656 1.00 . A A . 90 HIS CD2 1 1
6 7629 1 1 76 HIS CE1 C -0.963 -2.273 -9.329 1.00 . A A . 90 HIS CE1 1 1
6 7630 1 1 76 HIS CG C -3.103 -2.109 -8.824 1.00 . A A . 90 HIS CG 1 1
6 7631 1 1 76 HIS H H -5.184 -3.748 -7.242 1.00 . A A . 90 HIS H 1 1
6 7632 1 1 76 HIS HA H -5.058 -0.846 -7.275 1.00 . A A . 90 HIS HA 1 1
6 7633 1 1 76 HIS HB2 H -4.938 -2.939 -9.489 1.00 . A A . 90 HIS HB2 1 1
6 7634 1 1 76 HIS HB3 H -4.761 -1.217 -9.755 1.00 . A A . 90 HIS HB3 1 1
6 7635 1 1 76 HIS HD1 H -2.419 -2.067 -10.844 1.00 . A A . 90 HIS HD1 1 1
6 7636 1 1 76 HIS HD2 H -2.806 -2.283 -6.656 1.00 . A A . 90 HIS HD2 1 1
6 7637 1 1 76 HIS HE1 H -0.048 -2.372 -9.899 1.00 . A A . 90 HIS HE1 1 1
6 7638 1 1 76 HIS N N -5.506 -2.865 -6.902 1.00 . A A . 90 HIS N 1 1
6 7639 1 1 76 HIS ND1 N -2.191 -2.137 -9.854 1.00 . A A . 90 HIS ND1 1 1
6 7640 1 1 76 HIS NE2 N -1.030 -2.284 -7.987 1.00 . A A . 90 HIS NE2 1 1
6 7641 1 1 76 HIS O O -7.214 -0.161 -8.330 1.00 . A A . 90 HIS O 1 1
6 7642 1 1 77 ALA C C -10.066 -1.942 -7.999 1.00 . A A . 91 ALA C 1 1
6 7643 1 1 77 ALA CA C -9.046 -2.112 -9.130 1.00 . A A . 91 ALA CA 1 1
6 7644 1 1 77 ALA CB C -9.396 -3.260 -10.086 1.00 . A A . 91 ALA CB 1 1
6 7645 1 1 77 ALA H H -7.342 -3.280 -8.631 1.00 . A A . 91 ALA H 1 1
6 7646 1 1 77 ALA HA H -9.060 -1.171 -9.683 1.00 . A A . 91 ALA HA 1 1
6 7647 1 1 77 ALA HB1 H -9.370 -4.212 -9.555 1.00 . A A . 91 ALA HB1 1 1
6 7648 1 1 77 ALA HB2 H -10.394 -3.114 -10.499 1.00 . A A . 91 ALA HB2 1 1
6 7649 1 1 77 ALA HB3 H -8.676 -3.289 -10.906 1.00 . A A . 91 ALA HB3 1 1
6 7650 1 1 77 ALA N N -7.697 -2.329 -8.632 1.00 . A A . 91 ALA N 1 1
6 7651 1 1 77 ALA O O -10.976 -1.118 -8.144 1.00 . A A . 91 ALA O 1 1
6 7652 1 1 78 ALA C C -10.423 -1.048 -5.019 1.00 . A A . 92 ALA C 1 1
6 7653 1 1 78 ALA CA C -10.756 -2.360 -5.705 1.00 . A A . 92 ALA CA 1 1
6 7654 1 1 78 ALA CB C -10.682 -3.509 -4.681 1.00 . A A . 92 ALA CB 1 1
6 7655 1 1 78 ALA H H -9.191 -3.351 -6.782 1.00 . A A . 92 ALA H 1 1
6 7656 1 1 78 ALA HA H -11.769 -2.231 -6.060 1.00 . A A . 92 ALA HA 1 1
6 7657 1 1 78 ALA HB1 H -10.829 -4.468 -5.177 1.00 . A A . 92 ALA HB1 1 1
6 7658 1 1 78 ALA HB2 H -9.719 -3.495 -4.155 1.00 . A A . 92 ALA HB2 1 1
6 7659 1 1 78 ALA HB3 H -11.461 -3.379 -3.929 1.00 . A A . 92 ALA HB3 1 1
6 7660 1 1 78 ALA N N -9.900 -2.626 -6.856 1.00 . A A . 92 ALA N 1 1
6 7661 1 1 78 ALA O O -11.333 -0.266 -4.713 1.00 . A A . 92 ALA O 1 1
6 7662 1 1 79 LEU C C -8.316 1.471 -4.059 1.00 . A A . 93 LEU C 1 1
6 7663 1 1 79 LEU CA C -8.845 0.121 -3.632 1.00 . A A . 93 LEU CA 1 1
6 7664 1 1 79 LEU CB C -7.942 -0.538 -2.603 1.00 . A A . 93 LEU CB 1 1
6 7665 1 1 79 LEU CD1 C -7.964 -1.515 -0.436 1.00 . A A . 93 LEU CD1 1 1
6 7666 1 1 79 LEU CD2 C -10.109 -1.612 -1.539 1.00 . A A . 93 LEU CD2 1 1
6 7667 1 1 79 LEU CG C -8.598 -1.669 -1.794 1.00 . A A . 93 LEU CG 1 1
6 7668 1 1 79 LEU H H -8.391 -1.433 -5.080 1.00 . A A . 93 LEU H 1 1
6 7669 1 1 79 LEU HA H -9.763 0.380 -3.108 1.00 . A A . 93 LEU HA 1 1
6 7670 1 1 79 LEU HB2 H -7.033 -0.911 -3.065 1.00 . A A . 93 LEU HB2 1 1
6 7671 1 1 79 LEU HB3 H -7.609 0.252 -1.932 1.00 . A A . 93 LEU HB3 1 1
6 7672 1 1 79 LEU HD11 H -6.889 -1.577 -0.573 1.00 . A A . 93 LEU HD11 1 1
6 7673 1 1 79 LEU HD12 H -8.327 -2.308 0.210 1.00 . A A . 93 LEU HD12 1 1
6 7674 1 1 79 LEU HD13 H -8.234 -0.517 -0.066 1.00 . A A . 93 LEU HD13 1 1
6 7675 1 1 79 LEU HD21 H -10.664 -1.728 -2.461 1.00 . A A . 93 LEU HD21 1 1
6 7676 1 1 79 LEU HD22 H -10.374 -0.671 -1.066 1.00 . A A . 93 LEU HD22 1 1
6 7677 1 1 79 LEU HD23 H -10.398 -2.431 -0.878 1.00 . A A . 93 LEU HD23 1 1
6 7678 1 1 79 LEU HG H -8.339 -2.636 -2.227 1.00 . A A . 93 LEU HG 1 1
6 7679 1 1 79 LEU N N -9.141 -0.812 -4.724 1.00 . A A . 93 LEU N 1 1
6 7680 1 1 79 LEU O O -7.923 2.259 -3.205 1.00 . A A . 93 LEU O 1 1
6 7681 1 1 80 ALA C C -7.706 4.205 -5.152 1.00 . A A . 94 ALA C 1 1
6 7682 1 1 80 ALA CA C -7.548 2.872 -5.902 1.00 . A A . 94 ALA CA 1 1
6 7683 1 1 80 ALA CB C -7.901 3.075 -7.377 1.00 . A A . 94 ALA CB 1 1
6 7684 1 1 80 ALA H H -8.655 0.975 -5.941 1.00 . A A . 94 ALA H 1 1
6 7685 1 1 80 ALA HA H -6.499 2.623 -5.783 1.00 . A A . 94 ALA HA 1 1
6 7686 1 1 80 ALA HB1 H -7.269 3.856 -7.802 1.00 . A A . 94 ALA HB1 1 1
6 7687 1 1 80 ALA HB2 H -7.747 2.159 -7.933 1.00 . A A . 94 ALA HB2 1 1
6 7688 1 1 80 ALA HB3 H -8.945 3.374 -7.473 1.00 . A A . 94 ALA HB3 1 1
6 7689 1 1 80 ALA N N -8.315 1.739 -5.356 1.00 . A A . 94 ALA N 1 1
6 7690 1 1 80 ALA O O -6.715 4.881 -4.871 1.00 . A A . 94 ALA O 1 1
6 7691 1 1 81 GLU C C -8.526 5.858 -2.636 1.00 . A A . 95 GLU C 1 1
6 7692 1 1 81 GLU CA C -9.216 5.761 -3.997 1.00 . A A . 95 GLU CA 1 1
6 7693 1 1 81 GLU CB C -10.734 5.907 -3.819 1.00 . A A . 95 GLU CB 1 1
6 7694 1 1 81 GLU CD C -12.955 5.018 -2.991 1.00 . A A . 95 GLU CD 1 1
6 7695 1 1 81 GLU CG C -11.467 4.710 -3.187 1.00 . A A . 95 GLU CG 1 1
6 7696 1 1 81 GLU H H -9.679 3.890 -4.914 1.00 . A A . 95 GLU H 1 1
6 7697 1 1 81 GLU HA H -8.840 6.598 -4.582 1.00 . A A . 95 GLU HA 1 1
6 7698 1 1 81 GLU HB2 H -10.907 6.780 -3.195 1.00 . A A . 95 GLU HB2 1 1
6 7699 1 1 81 GLU HB3 H -11.161 6.087 -4.800 1.00 . A A . 95 GLU HB3 1 1
6 7700 1 1 81 GLU HG2 H -11.353 3.829 -3.822 1.00 . A A . 95 GLU HG2 1 1
6 7701 1 1 81 GLU HG3 H -11.032 4.485 -2.213 1.00 . A A . 95 GLU HG3 1 1
6 7702 1 1 81 GLU N N -8.926 4.534 -4.733 1.00 . A A . 95 GLU N 1 1
6 7703 1 1 81 GLU O O -8.138 6.948 -2.208 1.00 . A A . 95 GLU O 1 1
6 7704 1 1 81 GLU OE1 O -13.296 5.760 -2.037 1.00 . A A . 95 GLU OE1 1 1
6 7705 1 1 81 GLU OE2 O -13.799 4.496 -3.762 1.00 . A A . 95 GLU OE2 1 1
6 7706 1 1 82 GLU C C -6.287 4.352 -0.656 1.00 . A A . 96 GLU C 1 1
6 7707 1 1 82 GLU CA C -7.787 4.666 -0.613 1.00 . A A . 96 GLU CA 1 1
6 7708 1 1 82 GLU CB C -8.667 3.847 0.314 1.00 . A A . 96 GLU CB 1 1
6 7709 1 1 82 GLU CD C -10.168 1.819 0.609 1.00 . A A . 96 GLU CD 1 1
6 7710 1 1 82 GLU CG C -9.155 2.543 -0.288 1.00 . A A . 96 GLU CG 1 1
6 7711 1 1 82 GLU H H -8.624 3.839 -2.361 1.00 . A A . 96 GLU H 1 1
6 7712 1 1 82 GLU HA H -7.837 5.629 -0.156 1.00 . A A . 96 GLU HA 1 1
6 7713 1 1 82 GLU HB2 H -8.075 3.651 1.199 1.00 . A A . 96 GLU HB2 1 1
6 7714 1 1 82 GLU HB3 H -9.540 4.449 0.550 1.00 . A A . 96 GLU HB3 1 1
6 7715 1 1 82 GLU HG2 H -9.647 2.718 -1.246 1.00 . A A . 96 GLU HG2 1 1
6 7716 1 1 82 GLU HG3 H -8.240 2.002 -0.474 1.00 . A A . 96 GLU HG3 1 1
6 7717 1 1 82 GLU N N -8.397 4.739 -1.930 1.00 . A A . 96 GLU N 1 1
6 7718 1 1 82 GLU O O -5.515 4.882 0.147 1.00 . A A . 96 GLU O 1 1
6 7719 1 1 82 GLU OE1 O -11.247 1.420 0.098 1.00 . A A . 96 GLU OE1 1 1
6 7720 1 1 82 GLU OE2 O -9.964 1.688 1.836 1.00 . A A . 96 GLU OE2 1 1
6 7721 1 1 83 LEU C C -3.736 4.646 -2.449 1.00 . A A . 97 LEU C 1 1
6 7722 1 1 83 LEU CA C -4.483 3.362 -2.079 1.00 . A A . 97 LEU CA 1 1
6 7723 1 1 83 LEU CB C -4.528 2.464 -3.333 1.00 . A A . 97 LEU CB 1 1
6 7724 1 1 83 LEU CD1 C -3.616 0.301 -2.378 1.00 . A A . 97 LEU CD1 1 1
6 7725 1 1 83 LEU CD2 C -3.424 0.759 -4.802 1.00 . A A . 97 LEU CD2 1 1
6 7726 1 1 83 LEU CG C -3.416 1.408 -3.416 1.00 . A A . 97 LEU CG 1 1
6 7727 1 1 83 LEU H H -6.577 3.178 -2.266 1.00 . A A . 97 LEU H 1 1
6 7728 1 1 83 LEU HA H -3.956 2.871 -1.267 1.00 . A A . 97 LEU HA 1 1
6 7729 1 1 83 LEU HB2 H -5.497 1.989 -3.396 1.00 . A A . 97 LEU HB2 1 1
6 7730 1 1 83 LEU HB3 H -4.483 3.091 -4.222 1.00 . A A . 97 LEU HB3 1 1
6 7731 1 1 83 LEU HD11 H -2.826 -0.442 -2.478 1.00 . A A . 97 LEU HD11 1 1
6 7732 1 1 83 LEU HD12 H -4.583 -0.177 -2.529 1.00 . A A . 97 LEU HD12 1 1
6 7733 1 1 83 LEU HD13 H -3.579 0.709 -1.371 1.00 . A A . 97 LEU HD13 1 1
6 7734 1 1 83 LEU HD21 H -3.255 1.519 -5.567 1.00 . A A . 97 LEU HD21 1 1
6 7735 1 1 83 LEU HD22 H -4.383 0.273 -4.986 1.00 . A A . 97 LEU HD22 1 1
6 7736 1 1 83 LEU HD23 H -2.624 0.023 -4.870 1.00 . A A . 97 LEU HD23 1 1
6 7737 1 1 83 LEU HG H -2.448 1.883 -3.255 1.00 . A A . 97 LEU HG 1 1
6 7738 1 1 83 LEU N N -5.867 3.599 -1.677 1.00 . A A . 97 LEU N 1 1
6 7739 1 1 83 LEU O O -2.566 4.818 -2.115 1.00 . A A . 97 LEU O 1 1
6 7740 1 1 84 GLY C C -4.581 7.473 -4.790 1.00 . A A . 98 GLY C 1 1
6 7741 1 1 84 GLY CA C -3.709 6.409 -4.131 1.00 . A A . 98 GLY CA 1 1
6 7742 1 1 84 GLY H H -5.389 5.275 -3.407 1.00 . A A . 98 GLY H 1 1
6 7743 1 1 84 GLY HA2 H -2.914 6.907 -3.583 1.00 . A A . 98 GLY HA2 1 1
6 7744 1 1 84 GLY HA3 H -3.269 5.817 -4.930 1.00 . A A . 98 GLY HA3 1 1
6 7745 1 1 84 GLY N N -4.411 5.507 -3.211 1.00 . A A . 98 GLY N 1 1
6 7746 1 1 84 GLY O O -4.161 8.139 -5.734 1.00 . A A . 98 GLY O 1 1
6 7747 1 1 85 GLY C C -6.303 10.032 -4.756 1.00 . A A . 99 GLY C 1 1
6 7748 1 1 85 GLY CA C -6.797 8.583 -4.768 1.00 . A A . 99 GLY CA 1 1
6 7749 1 1 85 GLY H H -5.987 7.072 -3.467 1.00 . A A . 99 GLY H 1 1
6 7750 1 1 85 GLY HA2 H -7.081 8.311 -5.785 1.00 . A A . 99 GLY HA2 1 1
6 7751 1 1 85 GLY HA3 H -7.680 8.528 -4.132 1.00 . A A . 99 GLY HA3 1 1
6 7752 1 1 85 GLY N N -5.791 7.640 -4.275 1.00 . A A . 99 GLY N 1 1
6 7753 1 1 85 GLY O O -6.381 10.694 -5.795 1.00 . A A . 99 GLY O 1 1
6 7754 1 1 86 PRO C C -3.597 11.831 -3.832 1.00 . A A . 100 PRO C 1 1
6 7755 1 1 86 PRO CA C -5.114 11.842 -3.532 1.00 . A A . 100 PRO CA 1 1
6 7756 1 1 86 PRO CB C -5.465 12.269 -2.106 1.00 . A A . 100 PRO CB 1 1
6 7757 1 1 86 PRO CD C -5.843 9.934 -2.296 1.00 . A A . 100 PRO CD 1 1
6 7758 1 1 86 PRO CG C -5.293 10.974 -1.319 1.00 . A A . 100 PRO CG 1 1
6 7759 1 1 86 PRO HA H -5.588 12.525 -4.235 1.00 . A A . 100 PRO HA 1 1
6 7760 1 1 86 PRO HB2 H -4.842 13.080 -1.725 1.00 . A A . 100 PRO HB2 1 1
6 7761 1 1 86 PRO HB3 H -6.520 12.533 -2.082 1.00 . A A . 100 PRO HB3 1 1
6 7762 1 1 86 PRO HD2 H -5.272 9.012 -2.205 1.00 . A A . 100 PRO HD2 1 1
6 7763 1 1 86 PRO HD3 H -6.894 9.744 -2.070 1.00 . A A . 100 PRO HD3 1 1
6 7764 1 1 86 PRO HG2 H -4.236 10.785 -1.127 1.00 . A A . 100 PRO HG2 1 1
6 7765 1 1 86 PRO HG3 H -5.859 10.992 -0.388 1.00 . A A . 100 PRO HG3 1 1
6 7766 1 1 86 PRO N N -5.729 10.518 -3.635 1.00 . A A . 100 PRO N 1 1
6 7767 1 1 86 PRO O O -2.845 12.674 -3.329 1.00 . A A . 100 PRO O 1 1
6 7768 1 1 87 VAL C C -1.432 10.596 -6.353 1.00 . A A . 101 VAL C 1 1
6 7769 1 1 87 VAL CA C -1.696 10.549 -4.842 1.00 . A A . 101 VAL CA 1 1
6 7770 1 1 87 VAL CB C -1.275 9.207 -4.201 1.00 . A A . 101 VAL CB 1 1
6 7771 1 1 87 VAL CG1 C 0.206 8.934 -4.339 1.00 . A A . 101 VAL CG1 1 1
6 7772 1 1 87 VAL CG2 C -1.598 9.135 -2.701 1.00 . A A . 101 VAL CG2 1 1
6 7773 1 1 87 VAL H H -3.784 10.210 -5.029 1.00 . A A . 101 VAL H 1 1
6 7774 1 1 87 VAL HA H -1.091 11.329 -4.378 1.00 . A A . 101 VAL HA 1 1
6 7775 1 1 87 VAL HB H -1.747 8.365 -4.694 1.00 . A A . 101 VAL HB 1 1
6 7776 1 1 87 VAL HG11 H 0.788 9.684 -3.808 1.00 . A A . 101 VAL HG11 1 1
6 7777 1 1 87 VAL HG12 H 0.369 7.951 -3.911 1.00 . A A . 101 VAL HG12 1 1
6 7778 1 1 87 VAL HG13 H 0.480 8.893 -5.390 1.00 . A A . 101 VAL HG13 1 1
6 7779 1 1 87 VAL HG21 H -1.293 8.169 -2.297 1.00 . A A . 101 VAL HG21 1 1
6 7780 1 1 87 VAL HG22 H -1.062 9.920 -2.169 1.00 . A A . 101 VAL HG22 1 1
6 7781 1 1 87 VAL HG23 H -2.668 9.247 -2.530 1.00 . A A . 101 VAL HG23 1 1
6 7782 1 1 87 VAL N N -3.118 10.831 -4.584 1.00 . A A . 101 VAL N 1 1
6 7783 1 1 87 VAL O O -2.240 10.129 -7.155 1.00 . A A . 101 VAL O 1 1
6 7784 1 1 88 HIS C C 0.978 10.548 -8.809 1.00 . A A . 102 HIS C 1 1
6 7785 1 1 88 HIS CA C -0.005 11.538 -8.155 1.00 . A A . 102 HIS CA 1 1
6 7786 1 1 88 HIS CB C 0.510 12.988 -8.210 1.00 . A A . 102 HIS CB 1 1
6 7787 1 1 88 HIS CD2 C -1.044 14.205 -6.536 1.00 . A A . 102 HIS CD2 1 1
6 7788 1 1 88 HIS CE1 C -1.938 15.707 -7.863 1.00 . A A . 102 HIS CE1 1 1
6 7789 1 1 88 HIS CG C -0.508 14.027 -7.784 1.00 . A A . 102 HIS CG 1 1
6 7790 1 1 88 HIS H H 0.373 11.459 -6.063 1.00 . A A . 102 HIS H 1 1
6 7791 1 1 88 HIS HA H -0.922 11.505 -8.744 1.00 . A A . 102 HIS HA 1 1
6 7792 1 1 88 HIS HB2 H 1.398 13.082 -7.588 1.00 . A A . 102 HIS HB2 1 1
6 7793 1 1 88 HIS HB3 H 0.811 13.206 -9.233 1.00 . A A . 102 HIS HB3 1 1
6 7794 1 1 88 HIS HD1 H -0.862 15.148 -9.578 1.00 . A A . 102 HIS HD1 1 1
6 7795 1 1 88 HIS HD2 H -0.806 13.622 -5.657 1.00 . A A . 102 HIS HD2 1 1
6 7796 1 1 88 HIS HE1 H -2.531 16.530 -8.243 1.00 . A A . 102 HIS HE1 1 1
6 7797 1 1 88 HIS N N -0.311 11.192 -6.760 1.00 . A A . 102 HIS N 1 1
6 7798 1 1 88 HIS ND1 N -1.075 14.984 -8.594 1.00 . A A . 102 HIS ND1 1 1
6 7799 1 1 88 HIS NE2 N -1.965 15.260 -6.593 1.00 . A A . 102 HIS NE2 1 1
6 7800 1 1 88 HIS O O 0.861 10.286 -10.009 1.00 . A A . 102 HIS O 1 1
6 7801 1 1 89 ALA C C 2.817 7.809 -7.253 1.00 . A A . 103 ALA C 1 1
6 7802 1 1 89 ALA CA C 2.719 8.810 -8.412 1.00 . A A . 103 ALA CA 1 1
6 7803 1 1 89 ALA CB C 4.125 9.286 -8.786 1.00 . A A . 103 ALA CB 1 1
6 7804 1 1 89 ALA H H 1.959 10.261 -7.064 1.00 . A A . 103 ALA H 1 1
6 7805 1 1 89 ALA HA H 2.274 8.313 -9.274 1.00 . A A . 103 ALA HA 1 1
6 7806 1 1 89 ALA HB1 H 4.708 9.435 -7.874 1.00 . A A . 103 ALA HB1 1 1
6 7807 1 1 89 ALA HB2 H 4.623 8.519 -9.378 1.00 . A A . 103 ALA HB2 1 1
6 7808 1 1 89 ALA HB3 H 4.083 10.212 -9.360 1.00 . A A . 103 ALA HB3 1 1
6 7809 1 1 89 ALA N N 1.887 9.954 -8.029 1.00 . A A . 103 ALA N 1 1
6 7810 1 1 89 ALA O O 3.005 8.215 -6.102 1.00 . A A . 103 ALA O 1 1
6 7811 1 1 90 LEU C C 3.193 4.055 -7.029 1.00 . A A . 104 LEU C 1 1
6 7812 1 1 90 LEU CA C 2.853 5.467 -6.526 1.00 . A A . 104 LEU CA 1 1
6 7813 1 1 90 LEU CB C 1.609 5.430 -5.629 1.00 . A A . 104 LEU CB 1 1
6 7814 1 1 90 LEU CD1 C -0.651 4.664 -4.989 1.00 . A A . 104 LEU CD1 1 1
6 7815 1 1 90 LEU CD2 C -0.416 5.837 -7.155 1.00 . A A . 104 LEU CD2 1 1
6 7816 1 1 90 LEU CG C 0.281 4.881 -6.184 1.00 . A A . 104 LEU CG 1 1
6 7817 1 1 90 LEU H H 2.604 6.222 -8.481 1.00 . A A . 104 LEU H 1 1
6 7818 1 1 90 LEU HA H 3.697 5.778 -5.920 1.00 . A A . 104 LEU HA 1 1
6 7819 1 1 90 LEU HB2 H 1.904 4.791 -4.817 1.00 . A A . 104 LEU HB2 1 1
6 7820 1 1 90 LEU HB3 H 1.432 6.417 -5.214 1.00 . A A . 104 LEU HB3 1 1
6 7821 1 1 90 LEU HD11 H -0.216 3.935 -4.307 1.00 . A A . 104 LEU HD11 1 1
6 7822 1 1 90 LEU HD12 H -1.609 4.277 -5.334 1.00 . A A . 104 LEU HD12 1 1
6 7823 1 1 90 LEU HD13 H -0.797 5.601 -4.449 1.00 . A A . 104 LEU HD13 1 1
6 7824 1 1 90 LEU HD21 H -1.388 5.431 -7.435 1.00 . A A . 104 LEU HD21 1 1
6 7825 1 1 90 LEU HD22 H 0.176 5.940 -8.062 1.00 . A A . 104 LEU HD22 1 1
6 7826 1 1 90 LEU HD23 H -0.553 6.815 -6.694 1.00 . A A . 104 LEU HD23 1 1
6 7827 1 1 90 LEU HG H 0.446 3.922 -6.673 1.00 . A A . 104 LEU HG 1 1
6 7828 1 1 90 LEU N N 2.713 6.509 -7.529 1.00 . A A . 104 LEU N 1 1
6 7829 1 1 90 LEU O O 2.896 3.688 -8.171 1.00 . A A . 104 LEU O 1 1
6 7830 1 1 91 ALA C C 3.586 0.979 -5.029 1.00 . A A . 105 ALA C 1 1
6 7831 1 1 91 ALA CA C 3.920 1.800 -6.297 1.00 . A A . 105 ALA CA 1 1
6 7832 1 1 91 ALA CB C 5.333 1.500 -6.813 1.00 . A A . 105 ALA CB 1 1
6 7833 1 1 91 ALA H H 4.001 3.659 -5.217 1.00 . A A . 105 ALA H 1 1
6 7834 1 1 91 ALA HA H 3.225 1.470 -7.068 1.00 . A A . 105 ALA HA 1 1
6 7835 1 1 91 ALA HB1 H 6.076 1.811 -6.084 1.00 . A A . 105 ALA HB1 1 1
6 7836 1 1 91 ALA HB2 H 5.440 0.432 -7.005 1.00 . A A . 105 ALA HB2 1 1
6 7837 1 1 91 ALA HB3 H 5.508 2.046 -7.737 1.00 . A A . 105 ALA HB3 1 1
6 7838 1 1 91 ALA N N 3.768 3.252 -6.123 1.00 . A A . 105 ALA N 1 1
6 7839 1 1 91 ALA O O 3.977 1.339 -3.912 1.00 . A A . 105 ALA O 1 1
6 7840 1 1 92 ILE C C 3.343 -2.510 -4.489 1.00 . A A . 106 ILE C 1 1
6 7841 1 1 92 ILE CA C 2.691 -1.165 -4.155 1.00 . A A . 106 ILE CA 1 1
6 7842 1 1 92 ILE CB C 1.192 -1.324 -3.814 1.00 . A A . 106 ILE CB 1 1
6 7843 1 1 92 ILE CD1 C 0.176 -3.503 -4.802 1.00 . A A . 106 ILE CD1 1 1
6 7844 1 1 92 ILE CG1 C 0.315 -1.975 -4.912 1.00 . A A . 106 ILE CG1 1 1
6 7845 1 1 92 ILE CG2 C 0.607 0.036 -3.396 1.00 . A A . 106 ILE CG2 1 1
6 7846 1 1 92 ILE H H 2.537 -0.387 -6.121 1.00 . A A . 106 ILE H 1 1
6 7847 1 1 92 ILE HA H 3.175 -0.814 -3.247 1.00 . A A . 106 ILE HA 1 1
6 7848 1 1 92 ILE HB H 1.146 -1.960 -2.939 1.00 . A A . 106 ILE HB 1 1
6 7849 1 1 92 ILE HD11 H -0.280 -3.768 -3.848 1.00 . A A . 106 ILE HD11 1 1
6 7850 1 1 92 ILE HD12 H -0.463 -3.868 -5.609 1.00 . A A . 106 ILE HD12 1 1
6 7851 1 1 92 ILE HD13 H 1.144 -3.992 -4.888 1.00 . A A . 106 ILE HD13 1 1
6 7852 1 1 92 ILE HG12 H -0.693 -1.563 -4.861 1.00 . A A . 106 ILE HG12 1 1
6 7853 1 1 92 ILE HG13 H 0.722 -1.732 -5.890 1.00 . A A . 106 ILE HG13 1 1
6 7854 1 1 92 ILE HG21 H 0.487 0.680 -4.268 1.00 . A A . 106 ILE HG21 1 1
6 7855 1 1 92 ILE HG22 H -0.364 -0.112 -2.924 1.00 . A A . 106 ILE HG22 1 1
6 7856 1 1 92 ILE HG23 H 1.273 0.520 -2.683 1.00 . A A . 106 ILE HG23 1 1
6 7857 1 1 92 ILE N N 2.912 -0.166 -5.205 1.00 . A A . 106 ILE N 1 1
6 7858 1 1 92 ILE O O 3.494 -2.872 -5.659 1.00 . A A . 106 ILE O 1 1
6 7859 1 1 93 GLN C C 3.219 -5.465 -2.437 1.00 . A A . 107 GLN C 1 1
6 7860 1 1 93 GLN CA C 4.022 -4.686 -3.496 1.00 . A A . 107 GLN CA 1 1
6 7861 1 1 93 GLN CB C 5.540 -4.867 -3.332 1.00 . A A . 107 GLN CB 1 1
6 7862 1 1 93 GLN CD C 7.829 -4.447 -4.355 1.00 . A A . 107 GLN CD 1 1
6 7863 1 1 93 GLN CG C 6.323 -4.300 -4.532 1.00 . A A . 107 GLN CG 1 1
6 7864 1 1 93 GLN H H 3.643 -2.834 -2.519 1.00 . A A . 107 GLN H 1 1
6 7865 1 1 93 GLN HA H 3.746 -5.081 -4.472 1.00 . A A . 107 GLN HA 1 1
6 7866 1 1 93 GLN HB2 H 5.865 -4.377 -2.413 1.00 . A A . 107 GLN HB2 1 1
6 7867 1 1 93 GLN HB3 H 5.759 -5.932 -3.249 1.00 . A A . 107 GLN HB3 1 1
6 7868 1 1 93 GLN HE21 H 7.924 -2.901 -3.066 1.00 . A A . 107 GLN HE21 1 1
6 7869 1 1 93 GLN HE22 H 9.437 -3.775 -3.350 1.00 . A A . 107 GLN HE22 1 1
6 7870 1 1 93 GLN HG2 H 6.021 -4.823 -5.439 1.00 . A A . 107 GLN HG2 1 1
6 7871 1 1 93 GLN HG3 H 6.100 -3.243 -4.658 1.00 . A A . 107 GLN HG3 1 1
6 7872 1 1 93 GLN N N 3.673 -3.265 -3.438 1.00 . A A . 107 GLN N 1 1
6 7873 1 1 93 GLN NE2 N 8.444 -3.646 -3.518 1.00 . A A . 107 GLN NE2 1 1
6 7874 1 1 93 GLN O O 3.289 -5.156 -1.243 1.00 . A A . 107 GLN O 1 1
6 7875 1 1 93 GLN OE1 O 8.472 -5.289 -4.970 1.00 . A A . 107 GLN OE1 1 1
6 7876 1 1 94 ALA C C 1.912 -8.721 -1.996 1.00 . A A . 108 ALA C 1 1
6 7877 1 1 94 ALA CA C 1.513 -7.239 -2.058 1.00 . A A . 108 ALA CA 1 1
6 7878 1 1 94 ALA CB C 0.094 -7.035 -2.607 1.00 . A A . 108 ALA CB 1 1
6 7879 1 1 94 ALA H H 2.436 -6.648 -3.880 1.00 . A A . 108 ALA H 1 1
6 7880 1 1 94 ALA HA H 1.528 -6.867 -1.037 1.00 . A A . 108 ALA HA 1 1
6 7881 1 1 94 ALA HB1 H -0.618 -7.615 -2.023 1.00 . A A . 108 ALA HB1 1 1
6 7882 1 1 94 ALA HB2 H -0.177 -5.980 -2.551 1.00 . A A . 108 ALA HB2 1 1
6 7883 1 1 94 ALA HB3 H 0.043 -7.362 -3.646 1.00 . A A . 108 ALA HB3 1 1
6 7884 1 1 94 ALA N N 2.444 -6.462 -2.883 1.00 . A A . 108 ALA N 1 1
6 7885 1 1 94 ALA O O 1.918 -9.408 -3.018 1.00 . A A . 108 ALA O 1 1
6 7886 1 1 95 ARG C C 2.233 -11.303 0.612 1.00 . A A . 109 ARG C 1 1
6 7887 1 1 95 ARG CA C 2.890 -10.522 -0.554 1.00 . A A . 109 ARG CA 1 1
6 7888 1 1 95 ARG CB C 4.414 -10.295 -0.340 1.00 . A A . 109 ARG CB 1 1
6 7889 1 1 95 ARG CD C 5.297 -9.058 -2.418 1.00 . A A . 109 ARG CD 1 1
6 7890 1 1 95 ARG CG C 5.328 -10.346 -1.580 1.00 . A A . 109 ARG CG 1 1
6 7891 1 1 95 ARG CZ C 7.584 -8.376 -3.207 1.00 . A A . 109 ARG CZ 1 1
6 7892 1 1 95 ARG H H 2.212 -8.564 -0.011 1.00 . A A . 109 ARG H 1 1
6 7893 1 1 95 ARG HA H 2.765 -11.153 -1.437 1.00 . A A . 109 ARG HA 1 1
6 7894 1 1 95 ARG HB2 H 4.567 -9.326 0.127 1.00 . A A . 109 ARG HB2 1 1
6 7895 1 1 95 ARG HB3 H 4.791 -11.027 0.373 1.00 . A A . 109 ARG HB3 1 1
6 7896 1 1 95 ARG HD2 H 4.369 -9.029 -2.985 1.00 . A A . 109 ARG HD2 1 1
6 7897 1 1 95 ARG HD3 H 5.319 -8.190 -1.755 1.00 . A A . 109 ARG HD3 1 1
6 7898 1 1 95 ARG HE H 6.281 -9.400 -4.283 1.00 . A A . 109 ARG HE 1 1
6 7899 1 1 95 ARG HG2 H 6.350 -10.486 -1.224 1.00 . A A . 109 ARG HG2 1 1
6 7900 1 1 95 ARG HG3 H 5.068 -11.201 -2.203 1.00 . A A . 109 ARG HG3 1 1
6 7901 1 1 95 ARG HH11 H 7.399 -7.857 -1.254 1.00 . A A . 109 ARG HH11 1 1
6 7902 1 1 95 ARG HH12 H 8.907 -7.478 -2.005 1.00 . A A . 109 ARG HH12 1 1
6 7903 1 1 95 ARG HH21 H 8.186 -8.783 -5.063 1.00 . A A . 109 ARG HH21 1 1
6 7904 1 1 95 ARG HH22 H 9.254 -7.747 -4.112 1.00 . A A . 109 ARG HH22 1 1
6 7905 1 1 95 ARG N N 2.262 -9.208 -0.799 1.00 . A A . 109 ARG N 1 1
6 7906 1 1 95 ARG NE N 6.421 -8.982 -3.372 1.00 . A A . 109 ARG NE 1 1
6 7907 1 1 95 ARG NH1 N 7.958 -7.807 -2.097 1.00 . A A . 109 ARG NH1 1 1
6 7908 1 1 95 ARG NH2 N 8.422 -8.322 -4.192 1.00 . A A . 109 ARG NH2 1 1
6 7909 1 1 95 ARG O O 1.276 -10.863 1.266 1.00 . A A . 109 ARG O 1 1
6 7910 1 1 96 THR C C 3.137 -13.638 3.110 1.00 . A A . 110 THR C 1 1
6 7911 1 1 96 THR CA C 2.244 -13.466 1.856 1.00 . A A . 110 THR CA 1 1
6 7912 1 1 96 THR CB C 1.948 -14.787 1.127 1.00 . A A . 110 THR CB 1 1
6 7913 1 1 96 THR CG2 C 0.782 -14.609 0.154 1.00 . A A . 110 THR CG2 1 1
6 7914 1 1 96 THR H H 3.542 -12.804 0.316 1.00 . A A . 110 THR H 1 1
6 7915 1 1 96 THR HA H 1.283 -13.097 2.216 1.00 . A A . 110 THR HA 1 1
6 7916 1 1 96 THR HB H 1.703 -15.572 1.842 1.00 . A A . 110 THR HB 1 1
6 7917 1 1 96 THR HG1 H 3.493 -15.900 0.849 1.00 . A A . 110 THR HG1 1 1
6 7918 1 1 96 THR HG21 H -0.108 -14.294 0.700 1.00 . A A . 110 THR HG21 1 1
6 7919 1 1 96 THR HG22 H 0.579 -15.555 -0.345 1.00 . A A . 110 THR HG22 1 1
6 7920 1 1 96 THR HG23 H 1.026 -13.855 -0.596 1.00 . A A . 110 THR HG23 1 1
6 7921 1 1 96 THR N N 2.770 -12.491 0.886 1.00 . A A . 110 THR N 1 1
6 7922 1 1 96 THR O O 4.359 -13.408 3.077 1.00 . A A . 110 THR O 1 1
6 7923 1 1 96 THR OG1 O 3.053 -15.178 0.346 1.00 . A A . 110 THR OG1 1 1
6 7924 1 1 97 PRO C C 4.429 -14.873 5.609 1.00 . A A . 111 PRO C 1 1
6 7925 1 1 97 PRO CA C 3.242 -13.923 5.551 1.00 . A A . 111 PRO CA 1 1
6 7926 1 1 97 PRO CB C 2.199 -14.217 6.634 1.00 . A A . 111 PRO CB 1 1
6 7927 1 1 97 PRO CD C 1.149 -14.340 4.500 1.00 . A A . 111 PRO CD 1 1
6 7928 1 1 97 PRO CG C 1.107 -14.983 5.886 1.00 . A A . 111 PRO CG 1 1
6 7929 1 1 97 PRO HA H 3.632 -12.918 5.708 1.00 . A A . 111 PRO HA 1 1
6 7930 1 1 97 PRO HB2 H 2.616 -14.793 7.466 1.00 . A A . 111 PRO HB2 1 1
6 7931 1 1 97 PRO HB3 H 1.790 -13.271 6.990 1.00 . A A . 111 PRO HB3 1 1
6 7932 1 1 97 PRO HD2 H 0.767 -15.031 3.749 1.00 . A A . 111 PRO HD2 1 1
6 7933 1 1 97 PRO HD3 H 0.556 -13.429 4.509 1.00 . A A . 111 PRO HD3 1 1
6 7934 1 1 97 PRO HG2 H 1.376 -16.039 5.815 1.00 . A A . 111 PRO HG2 1 1
6 7935 1 1 97 PRO HG3 H 0.132 -14.865 6.358 1.00 . A A . 111 PRO HG3 1 1
6 7936 1 1 97 PRO N N 2.542 -13.984 4.273 1.00 . A A . 111 PRO N 1 1
6 7937 1 1 97 PRO O O 5.511 -14.429 5.968 1.00 . A A . 111 PRO O 1 1
6 7938 1 1 98 ALA C C 6.624 -16.738 4.473 1.00 . A A . 112 ALA C 1 1
6 7939 1 1 98 ALA CA C 5.387 -17.096 5.328 1.00 . A A . 112 ALA CA 1 1
6 7940 1 1 98 ALA CB C 4.841 -18.498 5.028 1.00 . A A . 112 ALA CB 1 1
6 7941 1 1 98 ALA H H 3.402 -16.461 4.852 1.00 . A A . 112 ALA H 1 1
6 7942 1 1 98 ALA HA H 5.722 -17.058 6.373 1.00 . A A . 112 ALA HA 1 1
6 7943 1 1 98 ALA HB1 H 4.453 -18.551 4.012 1.00 . A A . 112 ALA HB1 1 1
6 7944 1 1 98 ALA HB2 H 5.632 -19.239 5.136 1.00 . A A . 112 ALA HB2 1 1
6 7945 1 1 98 ALA HB3 H 4.041 -18.742 5.728 1.00 . A A . 112 ALA HB3 1 1
6 7946 1 1 98 ALA N N 4.294 -16.135 5.195 1.00 . A A . 112 ALA N 1 1
6 7947 1 1 98 ALA O O 7.743 -17.012 4.910 1.00 . A A . 112 ALA O 1 1
6 7948 1 1 99 GLN C C 8.145 -14.199 3.389 1.00 . A A . 113 GLN C 1 1
6 7949 1 1 99 GLN CA C 7.626 -15.442 2.651 1.00 . A A . 113 GLN CA 1 1
6 7950 1 1 99 GLN CB C 7.383 -15.196 1.152 1.00 . A A . 113 GLN CB 1 1
6 7951 1 1 99 GLN CD C 6.260 -13.770 -0.619 1.00 . A A . 113 GLN CD 1 1
6 7952 1 1 99 GLN CG C 6.321 -14.136 0.857 1.00 . A A . 113 GLN CG 1 1
6 7953 1 1 99 GLN H H 5.540 -15.888 2.972 1.00 . A A . 113 GLN H 1 1
6 7954 1 1 99 GLN HA H 8.438 -16.170 2.694 1.00 . A A . 113 GLN HA 1 1
6 7955 1 1 99 GLN HB2 H 8.326 -14.893 0.698 1.00 . A A . 113 GLN HB2 1 1
6 7956 1 1 99 GLN HB3 H 7.090 -16.129 0.673 1.00 . A A . 113 GLN HB3 1 1
6 7957 1 1 99 GLN HE21 H 4.457 -14.644 -0.897 1.00 . A A . 113 GLN HE21 1 1
6 7958 1 1 99 GLN HE22 H 5.249 -13.950 -2.320 1.00 . A A . 113 GLN HE22 1 1
6 7959 1 1 99 GLN HG2 H 5.363 -14.534 1.171 1.00 . A A . 113 GLN HG2 1 1
6 7960 1 1 99 GLN HG3 H 6.526 -13.228 1.423 1.00 . A A . 113 GLN HG3 1 1
6 7961 1 1 99 GLN N N 6.474 -16.037 3.339 1.00 . A A . 113 GLN N 1 1
6 7962 1 1 99 GLN NE2 N 5.191 -14.080 -1.318 1.00 . A A . 113 GLN NE2 1 1
6 7963 1 1 99 GLN O O 9.366 -14.069 3.500 1.00 . A A . 113 GLN O 1 1
6 7964 1 1 99 GLN OE1 O 7.183 -13.182 -1.160 1.00 . A A . 113 GLN OE1 1 1
6 7965 1 1 100 TRP C C 8.604 -12.781 6.058 1.00 . A A . 114 TRP C 1 1
6 7966 1 1 100 TRP CA C 7.798 -12.254 4.855 1.00 . A A . 114 TRP CA 1 1
6 7967 1 1 100 TRP CB C 6.668 -11.361 5.388 1.00 . A A . 114 TRP CB 1 1
6 7968 1 1 100 TRP CD1 C 7.315 -10.042 7.443 1.00 . A A . 114 TRP CD1 1 1
6 7969 1 1 100 TRP CD2 C 7.511 -8.833 5.578 1.00 . A A . 114 TRP CD2 1 1
6 7970 1 1 100 TRP CE2 C 8.060 -8.051 6.637 1.00 . A A . 114 TRP CE2 1 1
6 7971 1 1 100 TRP CE3 C 7.375 -8.197 4.326 1.00 . A A . 114 TRP CE3 1 1
6 7972 1 1 100 TRP CG C 7.152 -10.143 6.109 1.00 . A A . 114 TRP CG 1 1
6 7973 1 1 100 TRP CH2 C 8.387 -6.143 5.195 1.00 . A A . 114 TRP CH2 1 1
6 7974 1 1 100 TRP CZ2 C 8.520 -6.739 6.457 1.00 . A A . 114 TRP CZ2 1 1
6 7975 1 1 100 TRP CZ3 C 7.778 -6.861 4.154 1.00 . A A . 114 TRP CZ3 1 1
6 7976 1 1 100 TRP H H 6.280 -13.450 3.858 1.00 . A A . 114 TRP H 1 1
6 7977 1 1 100 TRP HA H 8.470 -11.624 4.271 1.00 . A A . 114 TRP HA 1 1
6 7978 1 1 100 TRP HB2 H 6.057 -11.010 4.573 1.00 . A A . 114 TRP HB2 1 1
6 7979 1 1 100 TRP HB3 H 6.031 -11.937 6.059 1.00 . A A . 114 TRP HB3 1 1
6 7980 1 1 100 TRP HD1 H 7.037 -10.805 8.148 1.00 . A A . 114 TRP HD1 1 1
6 7981 1 1 100 TRP HE1 H 8.158 -8.548 8.697 1.00 . A A . 114 TRP HE1 1 1
6 7982 1 1 100 TRP HE3 H 6.916 -8.728 3.504 1.00 . A A . 114 TRP HE3 1 1
6 7983 1 1 100 TRP HH2 H 8.701 -5.120 5.032 1.00 . A A . 114 TRP HH2 1 1
6 7984 1 1 100 TRP HZ2 H 8.912 -6.181 7.296 1.00 . A A . 114 TRP HZ2 1 1
6 7985 1 1 100 TRP HZ3 H 7.578 -6.362 3.224 1.00 . A A . 114 TRP HZ3 1 1
6 7986 1 1 100 TRP N N 7.291 -13.333 3.972 1.00 . A A . 114 TRP N 1 1
6 7987 1 1 100 TRP NE1 N 7.928 -8.845 7.749 1.00 . A A . 114 TRP NE1 1 1
6 7988 1 1 100 TRP O O 9.547 -12.118 6.508 1.00 . A A . 114 TRP O 1 1
6 7989 1 1 101 ARG C C 10.465 -14.912 7.284 1.00 . A A . 115 ARG C 1 1
6 7990 1 1 101 ARG CA C 9.011 -14.628 7.671 1.00 . A A . 115 ARG CA 1 1
6 7991 1 1 101 ARG CB C 8.327 -15.930 8.141 1.00 . A A . 115 ARG CB 1 1
6 7992 1 1 101 ARG CD C 6.222 -17.040 9.171 1.00 . A A . 115 ARG CD 1 1
6 7993 1 1 101 ARG CG C 6.909 -15.750 8.709 1.00 . A A . 115 ARG CG 1 1
6 7994 1 1 101 ARG CZ C 7.488 -18.759 10.491 1.00 . A A . 115 ARG CZ 1 1
6 7995 1 1 101 ARG H H 7.486 -14.454 6.130 1.00 . A A . 115 ARG H 1 1
6 7996 1 1 101 ARG HA H 9.055 -13.946 8.521 1.00 . A A . 115 ARG HA 1 1
6 7997 1 1 101 ARG HB2 H 8.293 -16.625 7.311 1.00 . A A . 115 ARG HB2 1 1
6 7998 1 1 101 ARG HB3 H 8.946 -16.378 8.919 1.00 . A A . 115 ARG HB3 1 1
6 7999 1 1 101 ARG HD2 H 5.176 -16.800 9.389 1.00 . A A . 115 ARG HD2 1 1
6 8000 1 1 101 ARG HD3 H 6.222 -17.766 8.359 1.00 . A A . 115 ARG HD3 1 1
6 8001 1 1 101 ARG HE H 6.729 -17.115 11.256 1.00 . A A . 115 ARG HE 1 1
6 8002 1 1 101 ARG HG2 H 6.929 -15.054 9.532 1.00 . A A . 115 ARG HG2 1 1
6 8003 1 1 101 ARG HG3 H 6.277 -15.310 7.958 1.00 . A A . 115 ARG HG3 1 1
6 8004 1 1 101 ARG HH11 H 7.566 -19.250 8.532 1.00 . A A . 115 ARG HH11 1 1
6 8005 1 1 101 ARG HH12 H 8.088 -20.476 9.672 1.00 . A A . 115 ARG HH12 1 1
6 8006 1 1 101 ARG HH21 H 7.711 -18.553 12.450 1.00 . A A . 115 ARG HH21 1 1
6 8007 1 1 101 ARG HH22 H 8.543 -19.935 11.701 1.00 . A A . 115 ARG HH22 1 1
6 8008 1 1 101 ARG N N 8.277 -13.982 6.561 1.00 . A A . 115 ARG N 1 1
6 8009 1 1 101 ARG NE N 6.847 -17.612 10.379 1.00 . A A . 115 ARG NE 1 1
6 8010 1 1 101 ARG NH1 N 7.754 -19.538 9.487 1.00 . A A . 115 ARG NH1 1 1
6 8011 1 1 101 ARG NH2 N 7.891 -19.157 11.656 1.00 . A A . 115 ARG NH2 1 1
6 8012 1 1 101 ARG O O 11.349 -14.777 8.123 1.00 . A A . 115 ARG O 1 1
6 8013 1 1 102 GLU C C 12.741 -14.227 4.906 1.00 . A A . 116 GLU C 1 1
6 8014 1 1 102 GLU CA C 12.080 -15.483 5.510 1.00 . A A . 116 GLU CA 1 1
6 8015 1 1 102 GLU CB C 12.035 -16.586 4.436 1.00 . A A . 116 GLU CB 1 1
6 8016 1 1 102 GLU CD C 11.861 -19.013 3.811 1.00 . A A . 116 GLU CD 1 1
6 8017 1 1 102 GLU CG C 11.836 -18.008 4.971 1.00 . A A . 116 GLU CG 1 1
6 8018 1 1 102 GLU H H 9.942 -15.356 5.388 1.00 . A A . 116 GLU H 1 1
6 8019 1 1 102 GLU HA H 12.730 -15.828 6.317 1.00 . A A . 116 GLU HA 1 1
6 8020 1 1 102 GLU HB2 H 11.225 -16.359 3.740 1.00 . A A . 116 GLU HB2 1 1
6 8021 1 1 102 GLU HB3 H 12.979 -16.564 3.891 1.00 . A A . 116 GLU HB3 1 1
6 8022 1 1 102 GLU HG2 H 12.636 -18.244 5.675 1.00 . A A . 116 GLU HG2 1 1
6 8023 1 1 102 GLU HG3 H 10.882 -18.068 5.499 1.00 . A A . 116 GLU HG3 1 1
6 8024 1 1 102 GLU N N 10.723 -15.265 6.022 1.00 . A A . 116 GLU N 1 1
6 8025 1 1 102 GLU O O 13.730 -13.726 5.449 1.00 . A A . 116 GLU O 1 1
6 8026 1 1 102 GLU OE1 O 10.811 -19.643 3.527 1.00 . A A . 116 GLU OE1 1 1
6 8027 1 1 102 GLU OE2 O 12.928 -19.173 3.164 1.00 . A A . 116 GLU OE2 1 1
6 8028 1 1 103 ASN C C 11.973 -11.822 2.084 1.00 . A A . 117 ASN C 1 1
6 8029 1 1 103 ASN CA C 12.911 -12.746 2.906 1.00 . A A . 117 ASN CA 1 1
6 8030 1 1 103 ASN CB C 13.899 -13.525 2.008 1.00 . A A . 117 ASN CB 1 1
6 8031 1 1 103 ASN CG C 14.884 -12.632 1.273 1.00 . A A . 117 ASN CG 1 1
6 8032 1 1 103 ASN H H 11.379 -14.172 3.419 1.00 . A A . 117 ASN H 1 1
6 8033 1 1 103 ASN HA H 13.496 -12.083 3.543 1.00 . A A . 117 ASN HA 1 1
6 8034 1 1 103 ASN HB2 H 14.486 -14.206 2.623 1.00 . A A . 117 ASN HB2 1 1
6 8035 1 1 103 ASN HB3 H 13.350 -14.133 1.290 1.00 . A A . 117 ASN HB3 1 1
6 8036 1 1 103 ASN HD21 H 13.742 -12.568 -0.378 1.00 . A A . 117 ASN HD21 1 1
6 8037 1 1 103 ASN HD22 H 15.249 -11.629 -0.424 1.00 . A A . 117 ASN HD22 1 1
6 8038 1 1 103 ASN N N 12.240 -13.751 3.755 1.00 . A A . 117 ASN N 1 1
6 8039 1 1 103 ASN ND2 N 14.621 -12.277 0.041 1.00 . A A . 117 ASN ND2 1 1
6 8040 1 1 103 ASN O O 12.413 -10.798 1.556 1.00 . A A . 117 ASN O 1 1
6 8041 1 1 103 ASN OD1 O 15.919 -12.248 1.811 1.00 . A A . 117 ASN OD1 1 1
6 8042 1 1 104 SER C C 10.738 -12.999 -0.505 1.00 . A A . 118 SER C 1 1
6 8043 1 1 104 SER CA C 10.000 -12.210 0.594 1.00 . A A . 118 SER CA 1 1
6 8044 1 1 104 SER CB C 9.574 -10.813 0.137 1.00 . A A . 118 SER CB 1 1
6 8045 1 1 104 SER H H 10.382 -12.937 2.529 1.00 . A A . 118 SER H 1 1
6 8046 1 1 104 SER HA H 9.067 -12.744 0.761 1.00 . A A . 118 SER HA 1 1
6 8047 1 1 104 SER HB2 H 10.444 -10.174 0.011 1.00 . A A . 118 SER HB2 1 1
6 8048 1 1 104 SER HB3 H 9.054 -10.891 -0.819 1.00 . A A . 118 SER HB3 1 1
6 8049 1 1 104 SER HG H 9.231 -10.042 1.896 1.00 . A A . 118 SER HG 1 1
6 8050 1 1 104 SER N N 10.713 -12.227 1.890 1.00 . A A . 118 SER N 1 1
6 8051 1 1 104 SER O O 11.968 -13.032 -0.553 1.00 . A A . 118 SER O 1 1
6 8052 1 1 104 SER OG O 8.698 -10.240 1.090 1.00 . A A . 118 SER OG 1 1
7 8053 1 1 17 PRO C C -0.582 10.930 7.384 1.00 . A A . 31 PRO C 1 1
7 8054 1 1 17 PRO CA C 0.270 11.931 8.182 1.00 . A A . 31 PRO CA 1 1
7 8055 1 1 17 PRO CB C 1.691 11.391 8.409 1.00 . A A . 31 PRO CB 1 1
7 8056 1 1 17 PRO CD C 0.779 11.975 10.522 1.00 . A A . 31 PRO CD 1 1
7 8057 1 1 17 PRO CG C 2.095 12.000 9.749 1.00 . A A . 31 PRO CG 1 1
7 8058 1 1 17 PRO HA H 0.324 12.876 7.640 1.00 . A A . 31 PRO HA 1 1
7 8059 1 1 17 PRO HB2 H 1.673 10.304 8.502 1.00 . A A . 31 PRO HB2 1 1
7 8060 1 1 17 PRO HB3 H 2.373 11.693 7.617 1.00 . A A . 31 PRO HB3 1 1
7 8061 1 1 17 PRO HD2 H 0.643 10.997 10.986 1.00 . A A . 31 PRO HD2 1 1
7 8062 1 1 17 PRO HD3 H 0.782 12.758 11.282 1.00 . A A . 31 PRO HD3 1 1
7 8063 1 1 17 PRO HG2 H 2.870 11.416 10.248 1.00 . A A . 31 PRO HG2 1 1
7 8064 1 1 17 PRO HG3 H 2.421 13.031 9.606 1.00 . A A . 31 PRO HG3 1 1
7 8065 1 1 17 PRO N N -0.259 12.191 9.522 1.00 . A A . 31 PRO N 1 1
7 8066 1 1 17 PRO O O -1.243 10.057 7.967 1.00 . A A . 31 PRO O 1 1
7 8067 1 1 18 VAL C C -0.758 8.573 5.418 1.00 . A A . 32 VAL C 1 1
7 8068 1 1 18 VAL CA C -1.241 10.009 5.195 1.00 . A A . 32 VAL CA 1 1
7 8069 1 1 18 VAL CB C -1.250 10.331 3.681 1.00 . A A . 32 VAL CB 1 1
7 8070 1 1 18 VAL CG1 C -1.646 11.782 3.397 1.00 . A A . 32 VAL CG1 1 1
7 8071 1 1 18 VAL CG2 C 0.061 10.013 2.952 1.00 . A A . 32 VAL CG2 1 1
7 8072 1 1 18 VAL H H 0.076 11.691 5.613 1.00 . A A . 32 VAL H 1 1
7 8073 1 1 18 VAL HA H -2.281 10.038 5.513 1.00 . A A . 32 VAL HA 1 1
7 8074 1 1 18 VAL HB H -2.019 9.704 3.227 1.00 . A A . 32 VAL HB 1 1
7 8075 1 1 18 VAL HG11 H -0.890 12.465 3.780 1.00 . A A . 32 VAL HG11 1 1
7 8076 1 1 18 VAL HG12 H -1.750 11.930 2.323 1.00 . A A . 32 VAL HG12 1 1
7 8077 1 1 18 VAL HG13 H -2.606 11.993 3.868 1.00 . A A . 32 VAL HG13 1 1
7 8078 1 1 18 VAL HG21 H 0.241 8.935 2.967 1.00 . A A . 32 VAL HG21 1 1
7 8079 1 1 18 VAL HG22 H -0.010 10.324 1.911 1.00 . A A . 32 VAL HG22 1 1
7 8080 1 1 18 VAL HG23 H 0.888 10.538 3.422 1.00 . A A . 32 VAL HG23 1 1
7 8081 1 1 18 VAL N N -0.514 10.984 6.046 1.00 . A A . 32 VAL N 1 1
7 8082 1 1 18 VAL O O -1.462 7.634 5.071 1.00 . A A . 32 VAL O 1 1
7 8083 1 1 19 GLU C C 0.292 6.452 7.555 1.00 . A A . 33 GLU C 1 1
7 8084 1 1 19 GLU CA C 1.025 7.112 6.364 1.00 . A A . 33 GLU CA 1 1
7 8085 1 1 19 GLU CB C 2.549 7.350 6.541 1.00 . A A . 33 GLU CB 1 1
7 8086 1 1 19 GLU CD C 4.475 7.788 8.180 1.00 . A A . 33 GLU CD 1 1
7 8087 1 1 19 GLU CG C 3.058 7.242 7.968 1.00 . A A . 33 GLU CG 1 1
7 8088 1 1 19 GLU H H 0.863 9.217 6.408 1.00 . A A . 33 GLU H 1 1
7 8089 1 1 19 GLU HA H 0.897 6.460 5.503 1.00 . A A . 33 GLU HA 1 1
7 8090 1 1 19 GLU HB2 H 3.092 6.609 5.958 1.00 . A A . 33 GLU HB2 1 1
7 8091 1 1 19 GLU HB3 H 2.822 8.330 6.151 1.00 . A A . 33 GLU HB3 1 1
7 8092 1 1 19 GLU HG2 H 2.384 7.786 8.627 1.00 . A A . 33 GLU HG2 1 1
7 8093 1 1 19 GLU HG3 H 3.036 6.180 8.184 1.00 . A A . 33 GLU HG3 1 1
7 8094 1 1 19 GLU N N 0.407 8.396 6.048 1.00 . A A . 33 GLU N 1 1
7 8095 1 1 19 GLU O O -0.013 5.259 7.540 1.00 . A A . 33 GLU O 1 1
7 8096 1 1 19 GLU OE1 O 4.667 8.592 9.125 1.00 . A A . 33 GLU OE1 1 1
7 8097 1 1 19 GLU OE2 O 5.417 7.404 7.444 1.00 . A A . 33 GLU OE2 1 1
7 8098 1 1 20 ALA C C -2.422 6.652 9.173 1.00 . A A . 34 ALA C 1 1
7 8099 1 1 20 ALA CA C -0.965 6.818 9.638 1.00 . A A . 34 ALA CA 1 1
7 8100 1 1 20 ALA CB C -0.789 7.817 10.777 1.00 . A A . 34 ALA CB 1 1
7 8101 1 1 20 ALA H H 0.107 8.237 8.484 1.00 . A A . 34 ALA H 1 1
7 8102 1 1 20 ALA HA H -0.620 5.852 10.002 1.00 . A A . 34 ALA HA 1 1
7 8103 1 1 20 ALA HB1 H -1.089 8.815 10.463 1.00 . A A . 34 ALA HB1 1 1
7 8104 1 1 20 ALA HB2 H -1.372 7.493 11.636 1.00 . A A . 34 ALA HB2 1 1
7 8105 1 1 20 ALA HB3 H 0.259 7.836 11.069 1.00 . A A . 34 ALA HB3 1 1
7 8106 1 1 20 ALA N N -0.120 7.255 8.538 1.00 . A A . 34 ALA N 1 1
7 8107 1 1 20 ALA O O -3.076 5.670 9.528 1.00 . A A . 34 ALA O 1 1
7 8108 1 1 21 ALA C C -4.410 6.121 6.918 1.00 . A A . 35 ALA C 1 1
7 8109 1 1 21 ALA CA C -4.253 7.421 7.735 1.00 . A A . 35 ALA CA 1 1
7 8110 1 1 21 ALA CB C -4.569 8.660 6.893 1.00 . A A . 35 ALA CB 1 1
7 8111 1 1 21 ALA H H -2.343 8.360 8.064 1.00 . A A . 35 ALA H 1 1
7 8112 1 1 21 ALA HA H -4.975 7.373 8.553 1.00 . A A . 35 ALA HA 1 1
7 8113 1 1 21 ALA HB1 H -4.412 9.565 7.482 1.00 . A A . 35 ALA HB1 1 1
7 8114 1 1 21 ALA HB2 H -3.937 8.682 6.007 1.00 . A A . 35 ALA HB2 1 1
7 8115 1 1 21 ALA HB3 H -5.612 8.623 6.575 1.00 . A A . 35 ALA HB3 1 1
7 8116 1 1 21 ALA N N -2.913 7.557 8.313 1.00 . A A . 35 ALA N 1 1
7 8117 1 1 21 ALA O O -5.369 5.378 7.127 1.00 . A A . 35 ALA O 1 1
7 8118 1 1 22 ILE C C -3.247 3.334 6.112 1.00 . A A . 36 ILE C 1 1
7 8119 1 1 22 ILE CA C -3.458 4.569 5.238 1.00 . A A . 36 ILE CA 1 1
7 8120 1 1 22 ILE CB C -2.449 4.648 4.075 1.00 . A A . 36 ILE CB 1 1
7 8121 1 1 22 ILE CD1 C -1.708 3.633 1.849 1.00 . A A . 36 ILE CD1 1 1
7 8122 1 1 22 ILE CG1 C -2.754 3.619 2.970 1.00 . A A . 36 ILE CG1 1 1
7 8123 1 1 22 ILE CG2 C -0.991 4.533 4.529 1.00 . A A . 36 ILE CG2 1 1
7 8124 1 1 22 ILE H H -2.697 6.469 5.879 1.00 . A A . 36 ILE H 1 1
7 8125 1 1 22 ILE HA H -4.452 4.478 4.799 1.00 . A A . 36 ILE HA 1 1
7 8126 1 1 22 ILE HB H -2.569 5.633 3.647 1.00 . A A . 36 ILE HB 1 1
7 8127 1 1 22 ILE HD11 H -1.527 4.659 1.516 1.00 . A A . 36 ILE HD11 1 1
7 8128 1 1 22 ILE HD12 H -0.778 3.191 2.213 1.00 . A A . 36 ILE HD12 1 1
7 8129 1 1 22 ILE HD13 H -2.064 3.033 1.019 1.00 . A A . 36 ILE HD13 1 1
7 8130 1 1 22 ILE HG12 H -2.786 2.617 3.395 1.00 . A A . 36 ILE HG12 1 1
7 8131 1 1 22 ILE HG13 H -3.731 3.848 2.540 1.00 . A A . 36 ILE HG13 1 1
7 8132 1 1 22 ILE HG21 H -0.750 3.509 4.815 1.00 . A A . 36 ILE HG21 1 1
7 8133 1 1 22 ILE HG22 H -0.318 4.870 3.741 1.00 . A A . 36 ILE HG22 1 1
7 8134 1 1 22 ILE HG23 H -0.852 5.194 5.364 1.00 . A A . 36 ILE HG23 1 1
7 8135 1 1 22 ILE N N -3.450 5.805 6.036 1.00 . A A . 36 ILE N 1 1
7 8136 1 1 22 ILE O O -3.979 2.366 5.931 1.00 . A A . 36 ILE O 1 1
7 8137 1 1 23 ARG C C -3.606 1.944 8.686 1.00 . A A . 37 ARG C 1 1
7 8138 1 1 23 ARG CA C -2.229 2.329 8.145 1.00 . A A . 37 ARG CA 1 1
7 8139 1 1 23 ARG CB C -1.329 2.784 9.294 1.00 . A A . 37 ARG CB 1 1
7 8140 1 1 23 ARG CD C 1.006 2.930 10.143 1.00 . A A . 37 ARG CD 1 1
7 8141 1 1 23 ARG CG C 0.126 2.427 9.001 1.00 . A A . 37 ARG CG 1 1
7 8142 1 1 23 ARG CZ C 2.871 1.384 10.871 1.00 . A A . 37 ARG CZ 1 1
7 8143 1 1 23 ARG H H -1.706 4.183 7.123 1.00 . A A . 37 ARG H 1 1
7 8144 1 1 23 ARG HA H -1.768 1.434 7.752 1.00 . A A . 37 ARG HA 1 1
7 8145 1 1 23 ARG HB2 H -1.421 3.855 9.440 1.00 . A A . 37 ARG HB2 1 1
7 8146 1 1 23 ARG HB3 H -1.624 2.294 10.220 1.00 . A A . 37 ARG HB3 1 1
7 8147 1 1 23 ARG HD2 H 1.745 3.623 9.746 1.00 . A A . 37 ARG HD2 1 1
7 8148 1 1 23 ARG HD3 H 0.343 3.486 10.799 1.00 . A A . 37 ARG HD3 1 1
7 8149 1 1 23 ARG HE H 1.055 1.379 11.615 1.00 . A A . 37 ARG HE 1 1
7 8150 1 1 23 ARG HG2 H 0.228 1.351 8.880 1.00 . A A . 37 ARG HG2 1 1
7 8151 1 1 23 ARG HG3 H 0.397 2.913 8.073 1.00 . A A . 37 ARG HG3 1 1
7 8152 1 1 23 ARG HH11 H 3.716 2.897 9.890 1.00 . A A . 37 ARG HH11 1 1
7 8153 1 1 23 ARG HH12 H 4.775 1.599 10.307 1.00 . A A . 37 ARG HH12 1 1
7 8154 1 1 23 ARG HH21 H 2.451 -0.078 12.136 1.00 . A A . 37 ARG HH21 1 1
7 8155 1 1 23 ARG HH22 H 4.062 -0.146 11.412 1.00 . A A . 37 ARG HH22 1 1
7 8156 1 1 23 ARG N N -2.333 3.375 7.099 1.00 . A A . 37 ARG N 1 1
7 8157 1 1 23 ARG NE N 1.629 1.834 10.917 1.00 . A A . 37 ARG NE 1 1
7 8158 1 1 23 ARG NH1 N 3.828 1.934 10.187 1.00 . A A . 37 ARG NH1 1 1
7 8159 1 1 23 ARG NH2 N 3.170 0.318 11.545 1.00 . A A . 37 ARG NH2 1 1
7 8160 1 1 23 ARG O O -4.063 0.809 8.518 1.00 . A A . 37 ARG O 1 1
7 8161 1 1 24 THR C C -6.686 2.275 8.992 1.00 . A A . 38 THR C 1 1
7 8162 1 1 24 THR CA C -5.566 2.662 9.963 1.00 . A A . 38 THR CA 1 1
7 8163 1 1 24 THR CB C -5.952 3.823 10.889 1.00 . A A . 38 THR CB 1 1
7 8164 1 1 24 THR CG2 C -7.229 3.548 11.685 1.00 . A A . 38 THR CG2 1 1
7 8165 1 1 24 THR H H -3.777 3.795 9.419 1.00 . A A . 38 THR H 1 1
7 8166 1 1 24 THR HA H -5.440 1.787 10.600 1.00 . A A . 38 THR HA 1 1
7 8167 1 1 24 THR HB H -6.082 4.734 10.304 1.00 . A A . 38 THR HB 1 1
7 8168 1 1 24 THR HG1 H -4.422 3.182 11.911 1.00 . A A . 38 THR HG1 1 1
7 8169 1 1 24 THR HG21 H -7.436 4.392 12.341 1.00 . A A . 38 THR HG21 1 1
7 8170 1 1 24 THR HG22 H -7.117 2.643 12.282 1.00 . A A . 38 THR HG22 1 1
7 8171 1 1 24 THR HG23 H -8.077 3.432 11.010 1.00 . A A . 38 THR HG23 1 1
7 8172 1 1 24 THR N N -4.279 2.915 9.290 1.00 . A A . 38 THR N 1 1
7 8173 1 1 24 THR O O -7.372 1.285 9.246 1.00 . A A . 38 THR O 1 1
7 8174 1 1 24 THR OG1 O -4.921 4.013 11.836 1.00 . A A . 38 THR OG1 1 1
7 8175 1 1 25 LYS C C -7.675 1.198 6.240 1.00 . A A . 39 LYS C 1 1
7 8176 1 1 25 LYS CA C -7.888 2.587 6.857 1.00 . A A . 39 LYS CA 1 1
7 8177 1 1 25 LYS CB C -8.046 3.681 5.780 1.00 . A A . 39 LYS CB 1 1
7 8178 1 1 25 LYS CD C -9.134 5.384 7.414 1.00 . A A . 39 LYS CD 1 1
7 8179 1 1 25 LYS CE C -10.330 6.324 7.636 1.00 . A A . 39 LYS CE 1 1
7 8180 1 1 25 LYS CG C -9.209 4.654 6.062 1.00 . A A . 39 LYS CG 1 1
7 8181 1 1 25 LYS H H -6.241 3.747 7.650 1.00 . A A . 39 LYS H 1 1
7 8182 1 1 25 LYS HA H -8.838 2.505 7.387 1.00 . A A . 39 LYS HA 1 1
7 8183 1 1 25 LYS HB2 H -7.117 4.238 5.661 1.00 . A A . 39 LYS HB2 1 1
7 8184 1 1 25 LYS HB3 H -8.256 3.207 4.819 1.00 . A A . 39 LYS HB3 1 1
7 8185 1 1 25 LYS HD2 H -9.088 4.669 8.236 1.00 . A A . 39 LYS HD2 1 1
7 8186 1 1 25 LYS HD3 H -8.220 5.980 7.431 1.00 . A A . 39 LYS HD3 1 1
7 8187 1 1 25 LYS HE2 H -10.065 7.006 8.442 1.00 . A A . 39 LYS HE2 1 1
7 8188 1 1 25 LYS HE3 H -10.497 6.920 6.734 1.00 . A A . 39 LYS HE3 1 1
7 8189 1 1 25 LYS HG2 H -9.231 5.399 5.265 1.00 . A A . 39 LYS HG2 1 1
7 8190 1 1 25 LYS HG3 H -10.140 4.094 6.013 1.00 . A A . 39 LYS HG3 1 1
7 8191 1 1 25 LYS HZ1 H -11.420 5.048 8.853 1.00 . A A . 39 LYS HZ1 1 1
7 8192 1 1 25 LYS HZ2 H -11.912 5.022 7.279 1.00 . A A . 39 LYS HZ2 1 1
7 8193 1 1 25 LYS HZ3 H -12.307 6.288 8.252 1.00 . A A . 39 LYS HZ3 1 1
7 8194 1 1 25 LYS N N -6.845 2.950 7.842 1.00 . A A . 39 LYS N 1 1
7 8195 1 1 25 LYS NZ N -11.572 5.619 8.028 1.00 . A A . 39 LYS NZ 1 1
7 8196 1 1 25 LYS O O -8.664 0.501 5.998 1.00 . A A . 39 LYS O 1 1
7 8197 1 1 26 LEU C C -6.264 -1.681 6.572 1.00 . A A . 40 LEU C 1 1
7 8198 1 1 26 LEU CA C -6.145 -0.583 5.497 1.00 . A A . 40 LEU CA 1 1
7 8199 1 1 26 LEU CB C -4.784 -0.578 4.781 1.00 . A A . 40 LEU CB 1 1
7 8200 1 1 26 LEU CD1 C -5.316 -0.998 2.342 1.00 . A A . 40 LEU CD1 1 1
7 8201 1 1 26 LEU CD2 C -5.557 1.319 3.126 1.00 . A A . 40 LEU CD2 1 1
7 8202 1 1 26 LEU CG C -4.775 0.019 3.352 1.00 . A A . 40 LEU CG 1 1
7 8203 1 1 26 LEU H H -5.647 1.381 6.172 1.00 . A A . 40 LEU H 1 1
7 8204 1 1 26 LEU HA H -6.898 -0.818 4.749 1.00 . A A . 40 LEU HA 1 1
7 8205 1 1 26 LEU HB2 H -4.059 -0.048 5.398 1.00 . A A . 40 LEU HB2 1 1
7 8206 1 1 26 LEU HB3 H -4.425 -1.605 4.714 1.00 . A A . 40 LEU HB3 1 1
7 8207 1 1 26 LEU HD11 H -5.296 -0.579 1.337 1.00 . A A . 40 LEU HD11 1 1
7 8208 1 1 26 LEU HD12 H -6.342 -1.275 2.586 1.00 . A A . 40 LEU HD12 1 1
7 8209 1 1 26 LEU HD13 H -4.696 -1.892 2.348 1.00 . A A . 40 LEU HD13 1 1
7 8210 1 1 26 LEU HD21 H -5.219 2.089 3.815 1.00 . A A . 40 LEU HD21 1 1
7 8211 1 1 26 LEU HD22 H -6.626 1.155 3.258 1.00 . A A . 40 LEU HD22 1 1
7 8212 1 1 26 LEU HD23 H -5.380 1.680 2.113 1.00 . A A . 40 LEU HD23 1 1
7 8213 1 1 26 LEU HG H -3.736 0.222 3.106 1.00 . A A . 40 LEU HG 1 1
7 8214 1 1 26 LEU N N -6.433 0.754 6.027 1.00 . A A . 40 LEU N 1 1
7 8215 1 1 26 LEU O O -6.704 -2.788 6.254 1.00 . A A . 40 LEU O 1 1
7 8216 1 1 27 GLU C C -7.916 -2.456 9.036 1.00 . A A . 41 GLU C 1 1
7 8217 1 1 27 GLU CA C -6.392 -2.307 8.927 1.00 . A A . 41 GLU CA 1 1
7 8218 1 1 27 GLU CB C -5.771 -1.913 10.281 1.00 . A A . 41 GLU CB 1 1
7 8219 1 1 27 GLU CD C -4.629 -3.042 12.273 1.00 . A A . 41 GLU CD 1 1
7 8220 1 1 27 GLU CG C -4.913 -3.084 10.776 1.00 . A A . 41 GLU CG 1 1
7 8221 1 1 27 GLU H H -5.524 -0.529 8.106 1.00 . A A . 41 GLU H 1 1
7 8222 1 1 27 GLU HA H -6.035 -3.293 8.649 1.00 . A A . 41 GLU HA 1 1
7 8223 1 1 27 GLU HB2 H -5.161 -1.015 10.188 1.00 . A A . 41 GLU HB2 1 1
7 8224 1 1 27 GLU HB3 H -6.565 -1.711 11.001 1.00 . A A . 41 GLU HB3 1 1
7 8225 1 1 27 GLU HG2 H -5.447 -4.006 10.561 1.00 . A A . 41 GLU HG2 1 1
7 8226 1 1 27 GLU HG3 H -3.978 -3.107 10.214 1.00 . A A . 41 GLU HG3 1 1
7 8227 1 1 27 GLU N N -5.986 -1.398 7.852 1.00 . A A . 41 GLU N 1 1
7 8228 1 1 27 GLU O O -8.403 -3.577 9.185 1.00 . A A . 41 GLU O 1 1
7 8229 1 1 27 GLU OE1 O -3.445 -2.927 12.672 1.00 . A A . 41 GLU OE1 1 1
7 8230 1 1 27 GLU OE2 O -5.582 -3.189 13.064 1.00 . A A . 41 GLU OE2 1 1
7 8231 1 1 28 GLU C C -10.631 -2.178 7.541 1.00 . A A . 42 GLU C 1 1
7 8232 1 1 28 GLU CA C -10.131 -1.371 8.766 1.00 . A A . 42 GLU CA 1 1
7 8233 1 1 28 GLU CB C -10.583 0.108 8.789 1.00 . A A . 42 GLU CB 1 1
7 8234 1 1 28 GLU CD C -12.135 1.932 7.969 1.00 . A A . 42 GLU CD 1 1
7 8235 1 1 28 GLU CG C -11.841 0.425 7.984 1.00 . A A . 42 GLU CG 1 1
7 8236 1 1 28 GLU H H -8.220 -0.465 8.768 1.00 . A A . 42 GLU H 1 1
7 8237 1 1 28 GLU HA H -10.530 -1.854 9.658 1.00 . A A . 42 GLU HA 1 1
7 8238 1 1 28 GLU HB2 H -10.730 0.411 9.825 1.00 . A A . 42 GLU HB2 1 1
7 8239 1 1 28 GLU HB3 H -9.791 0.730 8.380 1.00 . A A . 42 GLU HB3 1 1
7 8240 1 1 28 GLU HG2 H -11.648 0.094 6.967 1.00 . A A . 42 GLU HG2 1 1
7 8241 1 1 28 GLU HG3 H -12.689 -0.126 8.393 1.00 . A A . 42 GLU HG3 1 1
7 8242 1 1 28 GLU N N -8.671 -1.370 8.852 1.00 . A A . 42 GLU N 1 1
7 8243 1 1 28 GLU O O -11.634 -2.896 7.649 1.00 . A A . 42 GLU O 1 1
7 8244 1 1 28 GLU OE1 O -12.495 2.491 9.034 1.00 . A A . 42 GLU OE1 1 1
7 8245 1 1 28 GLU OE2 O -11.974 2.571 6.902 1.00 . A A . 42 GLU OE2 1 1
7 8246 1 1 29 ALA C C -10.005 -4.264 5.026 1.00 . A A . 43 ALA C 1 1
7 8247 1 1 29 ALA CA C -10.281 -2.749 5.136 1.00 . A A . 43 ALA CA 1 1
7 8248 1 1 29 ALA CB C -9.537 -2.015 4.016 1.00 . A A . 43 ALA CB 1 1
7 8249 1 1 29 ALA H H -9.160 -1.434 6.385 1.00 . A A . 43 ALA H 1 1
7 8250 1 1 29 ALA HA H -11.351 -2.603 4.978 1.00 . A A . 43 ALA HA 1 1
7 8251 1 1 29 ALA HB1 H -9.767 -0.952 4.039 1.00 . A A . 43 ALA HB1 1 1
7 8252 1 1 29 ALA HB2 H -8.464 -2.162 4.141 1.00 . A A . 43 ALA HB2 1 1
7 8253 1 1 29 ALA HB3 H -9.840 -2.419 3.051 1.00 . A A . 43 ALA HB3 1 1
7 8254 1 1 29 ALA N N -9.914 -2.116 6.410 1.00 . A A . 43 ALA N 1 1
7 8255 1 1 29 ALA O O -10.889 -5.007 4.589 1.00 . A A . 43 ALA O 1 1
7 8256 1 1 30 LEU C C -7.751 -6.795 6.408 1.00 . A A . 44 LEU C 1 1
7 8257 1 1 30 LEU CA C -8.373 -6.134 5.168 1.00 . A A . 44 LEU CA 1 1
7 8258 1 1 30 LEU CB C -7.452 -6.288 3.943 1.00 . A A . 44 LEU CB 1 1
7 8259 1 1 30 LEU CD1 C -4.976 -6.523 3.445 1.00 . A A . 44 LEU CD1 1 1
7 8260 1 1 30 LEU CD2 C -6.012 -4.285 3.458 1.00 . A A . 44 LEU CD2 1 1
7 8261 1 1 30 LEU CG C -6.052 -5.664 4.099 1.00 . A A . 44 LEU CG 1 1
7 8262 1 1 30 LEU H H -8.088 -4.071 5.659 1.00 . A A . 44 LEU H 1 1
7 8263 1 1 30 LEU HA H -9.256 -6.719 4.935 1.00 . A A . 44 LEU HA 1 1
7 8264 1 1 30 LEU HB2 H -7.334 -7.355 3.763 1.00 . A A . 44 LEU HB2 1 1
7 8265 1 1 30 LEU HB3 H -7.949 -5.879 3.063 1.00 . A A . 44 LEU HB3 1 1
7 8266 1 1 30 LEU HD11 H -3.998 -6.063 3.583 1.00 . A A . 44 LEU HD11 1 1
7 8267 1 1 30 LEU HD12 H -5.190 -6.610 2.380 1.00 . A A . 44 LEU HD12 1 1
7 8268 1 1 30 LEU HD13 H -4.968 -7.516 3.895 1.00 . A A . 44 LEU HD13 1 1
7 8269 1 1 30 LEU HD21 H -6.130 -4.370 2.378 1.00 . A A . 44 LEU HD21 1 1
7 8270 1 1 30 LEU HD22 H -5.066 -3.803 3.692 1.00 . A A . 44 LEU HD22 1 1
7 8271 1 1 30 LEU HD23 H -6.831 -3.689 3.847 1.00 . A A . 44 LEU HD23 1 1
7 8272 1 1 30 LEU HG H -5.798 -5.568 5.151 1.00 . A A . 44 LEU HG 1 1
7 8273 1 1 30 LEU N N -8.790 -4.733 5.352 1.00 . A A . 44 LEU N 1 1
7 8274 1 1 30 LEU O O -7.651 -8.019 6.449 1.00 . A A . 44 LEU O 1 1
7 8275 1 1 31 SER C C -5.288 -7.257 8.292 1.00 . A A . 45 SER C 1 1
7 8276 1 1 31 SER CA C -6.609 -6.504 8.607 1.00 . A A . 45 SER CA 1 1
7 8277 1 1 31 SER CB C -7.559 -7.263 9.548 1.00 . A A . 45 SER CB 1 1
7 8278 1 1 31 SER H H -7.510 -5.032 7.347 1.00 . A A . 45 SER H 1 1
7 8279 1 1 31 SER HA H -6.332 -5.613 9.167 1.00 . A A . 45 SER HA 1 1
7 8280 1 1 31 SER HB2 H -7.067 -7.407 10.509 1.00 . A A . 45 SER HB2 1 1
7 8281 1 1 31 SER HB3 H -8.445 -6.651 9.695 1.00 . A A . 45 SER HB3 1 1
7 8282 1 1 31 SER HG H -7.891 -8.458 8.065 1.00 . A A . 45 SER HG 1 1
7 8283 1 1 31 SER N N -7.336 -6.027 7.418 1.00 . A A . 45 SER N 1 1
7 8284 1 1 31 SER O O -5.237 -8.488 8.361 1.00 . A A . 45 SER O 1 1
7 8285 1 1 31 SER OG O -7.974 -8.518 9.039 1.00 . A A . 45 SER OG 1 1
7 8286 1 1 32 PRO C C -2.315 -8.023 8.832 1.00 . A A . 46 PRO C 1 1
7 8287 1 1 32 PRO CA C -2.856 -7.094 7.728 1.00 . A A . 46 PRO CA 1 1
7 8288 1 1 32 PRO CB C -1.942 -5.867 7.668 1.00 . A A . 46 PRO CB 1 1
7 8289 1 1 32 PRO CD C -4.186 -5.094 7.705 1.00 . A A . 46 PRO CD 1 1
7 8290 1 1 32 PRO CG C -2.821 -4.758 7.110 1.00 . A A . 46 PRO CG 1 1
7 8291 1 1 32 PRO HA H -2.832 -7.616 6.772 1.00 . A A . 46 PRO HA 1 1
7 8292 1 1 32 PRO HB2 H -1.646 -5.598 8.676 1.00 . A A . 46 PRO HB2 1 1
7 8293 1 1 32 PRO HB3 H -1.049 -6.027 7.074 1.00 . A A . 46 PRO HB3 1 1
7 8294 1 1 32 PRO HD2 H -4.275 -4.598 8.664 1.00 . A A . 46 PRO HD2 1 1
7 8295 1 1 32 PRO HD3 H -4.983 -4.760 7.033 1.00 . A A . 46 PRO HD3 1 1
7 8296 1 1 32 PRO HG2 H -2.467 -3.782 7.449 1.00 . A A . 46 PRO HG2 1 1
7 8297 1 1 32 PRO HG3 H -2.858 -4.819 6.021 1.00 . A A . 46 PRO HG3 1 1
7 8298 1 1 32 PRO N N -4.203 -6.537 7.934 1.00 . A A . 46 PRO N 1 1
7 8299 1 1 32 PRO O O -2.751 -7.978 9.983 1.00 . A A . 46 PRO O 1 1
7 8300 1 1 33 GLU C C 0.675 -8.011 9.822 1.00 . A A . 47 GLU C 1 1
7 8301 1 1 33 GLU CA C -0.230 -9.195 9.457 1.00 . A A . 47 GLU CA 1 1
7 8302 1 1 33 GLU CB C 0.655 -10.266 8.813 1.00 . A A . 47 GLU CB 1 1
7 8303 1 1 33 GLU CD C 0.906 -12.004 10.740 1.00 . A A . 47 GLU CD 1 1
7 8304 1 1 33 GLU CG C 1.561 -10.932 9.853 1.00 . A A . 47 GLU CG 1 1
7 8305 1 1 33 GLU H H -0.968 -8.795 7.537 1.00 . A A . 47 GLU H 1 1
7 8306 1 1 33 GLU HA H -0.650 -9.634 10.359 1.00 . A A . 47 GLU HA 1 1
7 8307 1 1 33 GLU HB2 H 0.056 -11.016 8.306 1.00 . A A . 47 GLU HB2 1 1
7 8308 1 1 33 GLU HB3 H 1.300 -9.803 8.059 1.00 . A A . 47 GLU HB3 1 1
7 8309 1 1 33 GLU HG2 H 2.349 -11.384 9.280 1.00 . A A . 47 GLU HG2 1 1
7 8310 1 1 33 GLU HG3 H 2.035 -10.180 10.484 1.00 . A A . 47 GLU HG3 1 1
7 8311 1 1 33 GLU N N -1.264 -8.778 8.506 1.00 . A A . 47 GLU N 1 1
7 8312 1 1 33 GLU O O 0.997 -7.807 10.994 1.00 . A A . 47 GLU O 1 1
7 8313 1 1 33 GLU OE1 O -0.231 -12.455 10.465 1.00 . A A . 47 GLU OE1 1 1
7 8314 1 1 33 GLU OE2 O 1.568 -12.418 11.725 1.00 . A A . 47 GLU OE2 1 1
7 8315 1 1 34 VAL C C 2.392 -5.424 7.748 1.00 . A A . 48 VAL C 1 1
7 8316 1 1 34 VAL CA C 2.376 -6.463 8.882 1.00 . A A . 48 VAL CA 1 1
7 8317 1 1 34 VAL CB C 3.600 -7.428 8.833 1.00 . A A . 48 VAL CB 1 1
7 8318 1 1 34 VAL CG1 C 4.772 -7.066 7.923 1.00 . A A . 48 VAL CG1 1 1
7 8319 1 1 34 VAL CG2 C 4.217 -7.645 10.216 1.00 . A A . 48 VAL CG2 1 1
7 8320 1 1 34 VAL H H 0.799 -7.486 7.863 1.00 . A A . 48 VAL H 1 1
7 8321 1 1 34 VAL HA H 2.390 -5.916 9.825 1.00 . A A . 48 VAL HA 1 1
7 8322 1 1 34 VAL HB H 3.255 -8.403 8.488 1.00 . A A . 48 VAL HB 1 1
7 8323 1 1 34 VAL HG11 H 5.379 -6.271 8.355 1.00 . A A . 48 VAL HG11 1 1
7 8324 1 1 34 VAL HG12 H 5.371 -7.970 7.784 1.00 . A A . 48 VAL HG12 1 1
7 8325 1 1 34 VAL HG13 H 4.417 -6.759 6.948 1.00 . A A . 48 VAL HG13 1 1
7 8326 1 1 34 VAL HG21 H 4.570 -6.695 10.616 1.00 . A A . 48 VAL HG21 1 1
7 8327 1 1 34 VAL HG22 H 3.489 -8.090 10.890 1.00 . A A . 48 VAL HG22 1 1
7 8328 1 1 34 VAL HG23 H 5.065 -8.328 10.132 1.00 . A A . 48 VAL HG23 1 1
7 8329 1 1 34 VAL N N 1.147 -7.279 8.801 1.00 . A A . 48 VAL N 1 1
7 8330 1 1 34 VAL O O 1.824 -5.665 6.681 1.00 . A A . 48 VAL O 1 1
7 8331 1 1 35 LEU C C 4.597 -2.446 7.185 1.00 . A A . 49 LEU C 1 1
7 8332 1 1 35 LEU CA C 3.362 -3.316 6.882 1.00 . A A . 49 LEU CA 1 1
7 8333 1 1 35 LEU CB C 2.122 -2.477 6.482 1.00 . A A . 49 LEU CB 1 1
7 8334 1 1 35 LEU CD1 C 1.914 -1.006 8.570 1.00 . A A . 49 LEU CD1 1 1
7 8335 1 1 35 LEU CD2 C 0.068 -1.122 6.917 1.00 . A A . 49 LEU CD2 1 1
7 8336 1 1 35 LEU CG C 1.199 -1.920 7.581 1.00 . A A . 49 LEU CG 1 1
7 8337 1 1 35 LEU H H 3.485 -4.114 8.850 1.00 . A A . 49 LEU H 1 1
7 8338 1 1 35 LEU HA H 3.636 -3.900 6.003 1.00 . A A . 49 LEU HA 1 1
7 8339 1 1 35 LEU HB2 H 2.456 -1.646 5.859 1.00 . A A . 49 LEU HB2 1 1
7 8340 1 1 35 LEU HB3 H 1.505 -3.113 5.849 1.00 . A A . 49 LEU HB3 1 1
7 8341 1 1 35 LEU HD11 H 2.408 -0.187 8.050 1.00 . A A . 49 LEU HD11 1 1
7 8342 1 1 35 LEU HD12 H 2.641 -1.581 9.138 1.00 . A A . 49 LEU HD12 1 1
7 8343 1 1 35 LEU HD13 H 1.198 -0.616 9.287 1.00 . A A . 49 LEU HD13 1 1
7 8344 1 1 35 LEU HD21 H 0.467 -0.266 6.367 1.00 . A A . 49 LEU HD21 1 1
7 8345 1 1 35 LEU HD22 H -0.630 -0.769 7.675 1.00 . A A . 49 LEU HD22 1 1
7 8346 1 1 35 LEU HD23 H -0.474 -1.766 6.224 1.00 . A A . 49 LEU HD23 1 1
7 8347 1 1 35 LEU HG H 0.751 -2.749 8.129 1.00 . A A . 49 LEU HG 1 1
7 8348 1 1 35 LEU N N 3.053 -4.279 7.951 1.00 . A A . 49 LEU N 1 1
7 8349 1 1 35 LEU O O 4.941 -2.203 8.342 1.00 . A A . 49 LEU O 1 1
7 8350 1 1 36 GLU C C 6.245 -0.050 5.018 1.00 . A A . 50 GLU C 1 1
7 8351 1 1 36 GLU CA C 6.378 -1.018 6.194 1.00 . A A . 50 GLU CA 1 1
7 8352 1 1 36 GLU CB C 7.730 -1.719 6.091 1.00 . A A . 50 GLU CB 1 1
7 8353 1 1 36 GLU CD C 9.549 -3.046 7.340 1.00 . A A . 50 GLU CD 1 1
7 8354 1 1 36 GLU CG C 8.062 -2.658 7.261 1.00 . A A . 50 GLU CG 1 1
7 8355 1 1 36 GLU H H 4.922 -2.174 5.202 1.00 . A A . 50 GLU H 1 1
7 8356 1 1 36 GLU HA H 6.342 -0.450 7.126 1.00 . A A . 50 GLU HA 1 1
7 8357 1 1 36 GLU HB2 H 7.767 -2.252 5.150 1.00 . A A . 50 GLU HB2 1 1
7 8358 1 1 36 GLU HB3 H 8.476 -0.939 6.040 1.00 . A A . 50 GLU HB3 1 1
7 8359 1 1 36 GLU HG2 H 7.782 -2.158 8.187 1.00 . A A . 50 GLU HG2 1 1
7 8360 1 1 36 GLU HG3 H 7.458 -3.563 7.172 1.00 . A A . 50 GLU HG3 1 1
7 8361 1 1 36 GLU N N 5.269 -1.971 6.134 1.00 . A A . 50 GLU N 1 1
7 8362 1 1 36 GLU O O 6.120 -0.465 3.870 1.00 . A A . 50 GLU O 1 1
7 8363 1 1 36 GLU OE1 O 10.337 -2.749 6.403 1.00 . A A . 50 GLU OE1 1 1
7 8364 1 1 36 GLU OE2 O 9.942 -3.679 8.355 1.00 . A A . 50 GLU OE2 1 1
7 8365 1 1 37 LEU C C 6.395 3.637 4.486 1.00 . A A . 51 LEU C 1 1
7 8366 1 1 37 LEU CA C 5.724 2.252 4.328 1.00 . A A . 51 LEU CA 1 1
7 8367 1 1 37 LEU CB C 4.179 2.251 4.375 1.00 . A A . 51 LEU CB 1 1
7 8368 1 1 37 LEU CD1 C 2.051 3.067 5.524 1.00 . A A . 51 LEU CD1 1 1
7 8369 1 1 37 LEU CD2 C 4.021 2.666 6.916 1.00 . A A . 51 LEU CD2 1 1
7 8370 1 1 37 LEU CG C 3.580 3.078 5.514 1.00 . A A . 51 LEU CG 1 1
7 8371 1 1 37 LEU H H 6.559 1.530 6.184 1.00 . A A . 51 LEU H 1 1
7 8372 1 1 37 LEU HA H 6.002 1.914 3.331 1.00 . A A . 51 LEU HA 1 1
7 8373 1 1 37 LEU HB2 H 3.818 2.661 3.430 1.00 . A A . 51 LEU HB2 1 1
7 8374 1 1 37 LEU HB3 H 3.815 1.226 4.448 1.00 . A A . 51 LEU HB3 1 1
7 8375 1 1 37 LEU HD11 H 1.678 2.104 5.873 1.00 . A A . 51 LEU HD11 1 1
7 8376 1 1 37 LEU HD12 H 1.663 3.260 4.530 1.00 . A A . 51 LEU HD12 1 1
7 8377 1 1 37 LEU HD13 H 1.695 3.864 6.181 1.00 . A A . 51 LEU HD13 1 1
7 8378 1 1 37 LEU HD21 H 3.806 1.610 7.080 1.00 . A A . 51 LEU HD21 1 1
7 8379 1 1 37 LEU HD22 H 3.495 3.271 7.654 1.00 . A A . 51 LEU HD22 1 1
7 8380 1 1 37 LEU HD23 H 5.087 2.841 7.038 1.00 . A A . 51 LEU HD23 1 1
7 8381 1 1 37 LEU HG H 3.921 4.076 5.307 1.00 . A A . 51 LEU HG 1 1
7 8382 1 1 37 LEU N N 6.202 1.244 5.283 1.00 . A A . 51 LEU N 1 1
7 8383 1 1 37 LEU O O 6.952 3.948 5.545 1.00 . A A . 51 LEU O 1 1
7 8384 1 1 38 ARG C C 6.426 6.688 2.289 1.00 . A A . 52 ARG C 1 1
7 8385 1 1 38 ARG CA C 7.026 5.785 3.376 1.00 . A A . 52 ARG CA 1 1
7 8386 1 1 38 ARG CB C 8.519 5.507 3.094 1.00 . A A . 52 ARG CB 1 1
7 8387 1 1 38 ARG CD C 10.858 6.436 2.810 1.00 . A A . 52 ARG CD 1 1
7 8388 1 1 38 ARG CG C 9.364 6.768 2.871 1.00 . A A . 52 ARG CG 1 1
7 8389 1 1 38 ARG CZ C 11.859 8.012 1.148 1.00 . A A . 52 ARG CZ 1 1
7 8390 1 1 38 ARG H H 5.806 4.200 2.624 1.00 . A A . 52 ARG H 1 1
7 8391 1 1 38 ARG HA H 6.936 6.304 4.332 1.00 . A A . 52 ARG HA 1 1
7 8392 1 1 38 ARG HB2 H 8.937 4.956 3.937 1.00 . A A . 52 ARG HB2 1 1
7 8393 1 1 38 ARG HB3 H 8.602 4.874 2.209 1.00 . A A . 52 ARG HB3 1 1
7 8394 1 1 38 ARG HD2 H 11.183 6.116 3.801 1.00 . A A . 52 ARG HD2 1 1
7 8395 1 1 38 ARG HD3 H 11.023 5.608 2.118 1.00 . A A . 52 ARG HD3 1 1
7 8396 1 1 38 ARG HE H 12.129 8.127 3.104 1.00 . A A . 52 ARG HE 1 1
7 8397 1 1 38 ARG HG2 H 9.073 7.219 1.924 1.00 . A A . 52 ARG HG2 1 1
7 8398 1 1 38 ARG HG3 H 9.189 7.475 3.682 1.00 . A A . 52 ARG HG3 1 1
7 8399 1 1 38 ARG HH11 H 10.818 6.572 0.194 1.00 . A A . 52 ARG HH11 1 1
7 8400 1 1 38 ARG HH12 H 11.682 7.708 -0.819 1.00 . A A . 52 ARG HH12 1 1
7 8401 1 1 38 ARG HH21 H 13.151 9.459 1.667 1.00 . A A . 52 ARG HH21 1 1
7 8402 1 1 38 ARG HH22 H 12.774 9.303 -0.046 1.00 . A A . 52 ARG HH22 1 1
7 8403 1 1 38 ARG N N 6.335 4.483 3.447 1.00 . A A . 52 ARG N 1 1
7 8404 1 1 38 ARG NE N 11.652 7.605 2.388 1.00 . A A . 52 ARG NE 1 1
7 8405 1 1 38 ARG NH1 N 11.356 7.429 0.100 1.00 . A A . 52 ARG NH1 1 1
7 8406 1 1 38 ARG NH2 N 12.607 9.046 0.922 1.00 . A A . 52 ARG NH2 1 1
7 8407 1 1 38 ARG O O 6.023 6.206 1.232 1.00 . A A . 52 ARG O 1 1
7 8408 1 1 39 ASN C C 7.391 9.458 0.700 1.00 . A A . 53 ASN C 1 1
7 8409 1 1 39 ASN CA C 6.131 8.992 1.470 1.00 . A A . 53 ASN CA 1 1
7 8410 1 1 39 ASN CB C 5.195 10.073 2.047 1.00 . A A . 53 ASN CB 1 1
7 8411 1 1 39 ASN CG C 5.784 11.216 2.861 1.00 . A A . 53 ASN CG 1 1
7 8412 1 1 39 ASN H H 6.626 8.348 3.437 1.00 . A A . 53 ASN H 1 1
7 8413 1 1 39 ASN HA H 5.521 8.485 0.725 1.00 . A A . 53 ASN HA 1 1
7 8414 1 1 39 ASN HB2 H 4.657 10.523 1.221 1.00 . A A . 53 ASN HB2 1 1
7 8415 1 1 39 ASN HB3 H 4.464 9.565 2.676 1.00 . A A . 53 ASN HB3 1 1
7 8416 1 1 39 ASN HD21 H 3.992 11.599 3.678 1.00 . A A . 53 ASN HD21 1 1
7 8417 1 1 39 ASN HD22 H 5.288 12.695 4.115 1.00 . A A . 53 ASN HD22 1 1
7 8418 1 1 39 ASN N N 6.431 8.005 2.504 1.00 . A A . 53 ASN N 1 1
7 8419 1 1 39 ASN ND2 N 4.933 11.947 3.537 1.00 . A A . 53 ASN ND2 1 1
7 8420 1 1 39 ASN O O 8.461 9.670 1.278 1.00 . A A . 53 ASN O 1 1
7 8421 1 1 39 ASN OD1 O 6.967 11.514 2.876 1.00 . A A . 53 ASN OD1 1 1
7 8422 1 1 40 GLU C C 8.214 11.303 -2.215 1.00 . A A . 54 GLU C 1 1
7 8423 1 1 40 GLU CA C 8.354 9.903 -1.574 1.00 . A A . 54 GLU CA 1 1
7 8424 1 1 40 GLU CB C 8.495 8.776 -2.619 1.00 . A A . 54 GLU CB 1 1
7 8425 1 1 40 GLU CD C 7.426 7.515 -4.605 1.00 . A A . 54 GLU CD 1 1
7 8426 1 1 40 GLU CG C 7.264 8.597 -3.525 1.00 . A A . 54 GLU CG 1 1
7 8427 1 1 40 GLU H H 6.343 9.417 -1.017 1.00 . A A . 54 GLU H 1 1
7 8428 1 1 40 GLU HA H 9.299 9.921 -1.030 1.00 . A A . 54 GLU HA 1 1
7 8429 1 1 40 GLU HB2 H 9.360 8.997 -3.244 1.00 . A A . 54 GLU HB2 1 1
7 8430 1 1 40 GLU HB3 H 8.689 7.840 -2.093 1.00 . A A . 54 GLU HB3 1 1
7 8431 1 1 40 GLU HG2 H 6.400 8.346 -2.909 1.00 . A A . 54 GLU HG2 1 1
7 8432 1 1 40 GLU HG3 H 7.073 9.546 -4.024 1.00 . A A . 54 GLU HG3 1 1
7 8433 1 1 40 GLU N N 7.263 9.585 -0.625 1.00 . A A . 54 GLU N 1 1
7 8434 1 1 40 GLU O O 9.124 11.785 -2.897 1.00 . A A . 54 GLU O 1 1
7 8435 1 1 40 GLU OE1 O 6.730 7.599 -5.641 1.00 . A A . 54 GLU OE1 1 1
7 8436 1 1 40 GLU OE2 O 8.244 6.578 -4.460 1.00 . A A . 54 GLU OE2 1 1
7 8437 1 1 41 SER C C 7.627 14.479 -2.097 1.00 . A A . 55 SER C 1 1
7 8438 1 1 41 SER CA C 6.713 13.310 -2.465 1.00 . A A . 55 SER CA 1 1
7 8439 1 1 41 SER CB C 5.310 13.615 -1.972 1.00 . A A . 55 SER CB 1 1
7 8440 1 1 41 SER H H 6.360 11.493 -1.457 1.00 . A A . 55 SER H 1 1
7 8441 1 1 41 SER HA H 6.677 13.267 -3.553 1.00 . A A . 55 SER HA 1 1
7 8442 1 1 41 SER HB2 H 4.947 14.520 -2.453 1.00 . A A . 55 SER HB2 1 1
7 8443 1 1 41 SER HB3 H 4.705 12.763 -2.250 1.00 . A A . 55 SER HB3 1 1
7 8444 1 1 41 SER HG H 4.901 14.644 -0.377 1.00 . A A . 55 SER HG 1 1
7 8445 1 1 41 SER N N 7.086 11.979 -1.966 1.00 . A A . 55 SER N 1 1
7 8446 1 1 41 SER O O 7.500 15.557 -2.678 1.00 . A A . 55 SER O 1 1
7 8447 1 1 41 SER OG O 5.240 13.751 -0.568 1.00 . A A . 55 SER OG 1 1
7 8448 1 1 42 GLY C C 10.602 15.373 -2.147 1.00 . A A . 56 GLY C 1 1
7 8449 1 1 42 GLY CA C 9.651 15.252 -0.945 1.00 . A A . 56 GLY CA 1 1
7 8450 1 1 42 GLY H H 8.587 13.388 -0.712 1.00 . A A . 56 GLY H 1 1
7 8451 1 1 42 GLY HA2 H 9.228 16.231 -0.726 1.00 . A A . 56 GLY HA2 1 1
7 8452 1 1 42 GLY HA3 H 10.237 14.927 -0.085 1.00 . A A . 56 GLY HA3 1 1
7 8453 1 1 42 GLY N N 8.577 14.281 -1.186 1.00 . A A . 56 GLY N 1 1
7 8454 1 1 42 GLY O O 11.239 16.410 -2.322 1.00 . A A . 56 GLY O 1 1
7 8455 1 1 43 GLY C C 10.451 14.762 -5.562 1.00 . A A . 57 GLY C 1 1
7 8456 1 1 43 GLY CA C 11.285 14.368 -4.340 1.00 . A A . 57 GLY CA 1 1
7 8457 1 1 43 GLY H H 10.031 13.567 -2.822 1.00 . A A . 57 GLY H 1 1
7 8458 1 1 43 GLY HA2 H 12.130 15.044 -4.296 1.00 . A A . 57 GLY HA2 1 1
7 8459 1 1 43 GLY HA3 H 11.676 13.368 -4.515 1.00 . A A . 57 GLY HA3 1 1
7 8460 1 1 43 GLY N N 10.582 14.386 -3.053 1.00 . A A . 57 GLY N 1 1
7 8461 1 1 43 GLY O O 10.788 14.321 -6.662 1.00 . A A . 57 GLY O 1 1
7 8462 1 1 44 HIS C C 8.310 17.408 -6.672 1.00 . A A . 58 HIS C 1 1
7 8463 1 1 44 HIS CA C 8.438 15.889 -6.484 1.00 . A A . 58 HIS CA 1 1
7 8464 1 1 44 HIS CB C 7.082 15.186 -6.297 1.00 . A A . 58 HIS CB 1 1
7 8465 1 1 44 HIS CD2 C 7.654 12.674 -6.300 1.00 . A A . 58 HIS CD2 1 1
7 8466 1 1 44 HIS CE1 C 7.173 12.197 -8.391 1.00 . A A . 58 HIS CE1 1 1
7 8467 1 1 44 HIS CG C 7.132 13.798 -6.880 1.00 . A A . 58 HIS CG 1 1
7 8468 1 1 44 HIS H H 9.128 15.831 -4.463 1.00 . A A . 58 HIS H 1 1
7 8469 1 1 44 HIS HA H 8.850 15.531 -7.430 1.00 . A A . 58 HIS HA 1 1
7 8470 1 1 44 HIS HB2 H 6.791 15.167 -5.246 1.00 . A A . 58 HIS HB2 1 1
7 8471 1 1 44 HIS HB3 H 6.305 15.732 -6.828 1.00 . A A . 58 HIS HB3 1 1
7 8472 1 1 44 HIS HD1 H 6.486 14.134 -8.883 1.00 . A A . 58 HIS HD1 1 1
7 8473 1 1 44 HIS HD2 H 8.008 12.603 -5.283 1.00 . A A . 58 HIS HD2 1 1
7 8474 1 1 44 HIS HE1 H 7.065 11.674 -9.335 1.00 . A A . 58 HIS HE1 1 1
7 8475 1 1 44 HIS N N 9.349 15.501 -5.395 1.00 . A A . 58 HIS N 1 1
7 8476 1 1 44 HIS ND1 N 6.847 13.482 -8.186 1.00 . A A . 58 HIS ND1 1 1
7 8477 1 1 44 HIS NE2 N 7.722 11.671 -7.277 1.00 . A A . 58 HIS NE2 1 1
7 8478 1 1 44 HIS O O 8.656 18.196 -5.789 1.00 . A A . 58 HIS O 1 1
7 8479 1 1 45 ALA C C 6.359 19.853 -7.643 1.00 . A A . 59 ALA C 1 1
7 8480 1 1 45 ALA CA C 7.638 19.221 -8.241 1.00 . A A . 59 ALA CA 1 1
7 8481 1 1 45 ALA CB C 7.715 19.289 -9.771 1.00 . A A . 59 ALA CB 1 1
7 8482 1 1 45 ALA H H 7.474 17.117 -8.490 1.00 . A A . 59 ALA H 1 1
7 8483 1 1 45 ALA HA H 8.489 19.780 -7.853 1.00 . A A . 59 ALA HA 1 1
7 8484 1 1 45 ALA HB1 H 8.610 18.778 -10.126 1.00 . A A . 59 ALA HB1 1 1
7 8485 1 1 45 ALA HB2 H 6.837 18.819 -10.213 1.00 . A A . 59 ALA HB2 1 1
7 8486 1 1 45 ALA HB3 H 7.766 20.330 -10.087 1.00 . A A . 59 ALA HB3 1 1
7 8487 1 1 45 ALA N N 7.795 17.821 -7.835 1.00 . A A . 59 ALA N 1 1
7 8488 1 1 45 ALA O O 5.458 20.285 -8.373 1.00 . A A . 59 ALA O 1 1
7 8489 1 1 46 VAL C C 5.201 21.178 -4.472 1.00 . A A . 60 VAL C 1 1
7 8490 1 1 46 VAL CA C 5.025 20.066 -5.523 1.00 . A A . 60 VAL CA 1 1
7 8491 1 1 46 VAL CB C 4.538 18.759 -4.848 1.00 . A A . 60 VAL CB 1 1
7 8492 1 1 46 VAL CG1 C 4.073 17.749 -5.899 1.00 . A A . 60 VAL CG1 1 1
7 8493 1 1 46 VAL CG2 C 5.573 18.100 -3.927 1.00 . A A . 60 VAL CG2 1 1
7 8494 1 1 46 VAL H H 7.065 19.491 -5.803 1.00 . A A . 60 VAL H 1 1
7 8495 1 1 46 VAL HA H 4.243 20.391 -6.209 1.00 . A A . 60 VAL HA 1 1
7 8496 1 1 46 VAL HB H 3.673 18.979 -4.232 1.00 . A A . 60 VAL HB 1 1
7 8497 1 1 46 VAL HG11 H 3.721 16.843 -5.406 1.00 . A A . 60 VAL HG11 1 1
7 8498 1 1 46 VAL HG12 H 3.250 18.177 -6.472 1.00 . A A . 60 VAL HG12 1 1
7 8499 1 1 46 VAL HG13 H 4.885 17.494 -6.577 1.00 . A A . 60 VAL HG13 1 1
7 8500 1 1 46 VAL HG21 H 6.437 17.762 -4.494 1.00 . A A . 60 VAL HG21 1 1
7 8501 1 1 46 VAL HG22 H 5.897 18.804 -3.161 1.00 . A A . 60 VAL HG22 1 1
7 8502 1 1 46 VAL HG23 H 5.123 17.238 -3.435 1.00 . A A . 60 VAL HG23 1 1
7 8503 1 1 46 VAL N N 6.251 19.819 -6.310 1.00 . A A . 60 VAL N 1 1
7 8504 1 1 46 VAL O O 6.337 21.499 -4.101 1.00 . A A . 60 VAL O 1 1
7 8505 1 1 47 PRO C C 4.875 22.043 -1.577 1.00 . A A . 61 PRO C 1 1
7 8506 1 1 47 PRO CA C 4.152 22.662 -2.791 1.00 . A A . 61 PRO CA 1 1
7 8507 1 1 47 PRO CB C 2.691 22.998 -2.470 1.00 . A A . 61 PRO CB 1 1
7 8508 1 1 47 PRO CD C 2.738 21.648 -4.425 1.00 . A A . 61 PRO CD 1 1
7 8509 1 1 47 PRO CG C 1.990 22.829 -3.814 1.00 . A A . 61 PRO CG 1 1
7 8510 1 1 47 PRO HA H 4.664 23.573 -3.104 1.00 . A A . 61 PRO HA 1 1
7 8511 1 1 47 PRO HB2 H 2.286 22.277 -1.758 1.00 . A A . 61 PRO HB2 1 1
7 8512 1 1 47 PRO HB3 H 2.586 24.011 -2.091 1.00 . A A . 61 PRO HB3 1 1
7 8513 1 1 47 PRO HD2 H 2.294 20.717 -4.070 1.00 . A A . 61 PRO HD2 1 1
7 8514 1 1 47 PRO HD3 H 2.689 21.703 -5.511 1.00 . A A . 61 PRO HD3 1 1
7 8515 1 1 47 PRO HG2 H 0.928 22.615 -3.695 1.00 . A A . 61 PRO HG2 1 1
7 8516 1 1 47 PRO HG3 H 2.140 23.718 -4.428 1.00 . A A . 61 PRO HG3 1 1
7 8517 1 1 47 PRO N N 4.105 21.760 -3.941 1.00 . A A . 61 PRO N 1 1
7 8518 1 1 47 PRO O O 4.817 20.821 -1.390 1.00 . A A . 61 PRO O 1 1
7 8519 1 1 48 PRO C C 5.631 21.493 1.330 1.00 . A A . 62 PRO C 1 1
7 8520 1 1 48 PRO CA C 6.412 22.357 0.333 1.00 . A A . 62 PRO CA 1 1
7 8521 1 1 48 PRO CB C 7.025 23.601 0.990 1.00 . A A . 62 PRO CB 1 1
7 8522 1 1 48 PRO CD C 5.535 24.307 -0.736 1.00 . A A . 62 PRO CD 1 1
7 8523 1 1 48 PRO CG C 6.034 24.715 0.649 1.00 . A A . 62 PRO CG 1 1
7 8524 1 1 48 PRO HA H 7.214 21.757 -0.098 1.00 . A A . 62 PRO HA 1 1
7 8525 1 1 48 PRO HB2 H 7.146 23.485 2.068 1.00 . A A . 62 PRO HB2 1 1
7 8526 1 1 48 PRO HB3 H 7.987 23.819 0.524 1.00 . A A . 62 PRO HB3 1 1
7 8527 1 1 48 PRO HD2 H 4.529 24.692 -0.895 1.00 . A A . 62 PRO HD2 1 1
7 8528 1 1 48 PRO HD3 H 6.213 24.687 -1.502 1.00 . A A . 62 PRO HD3 1 1
7 8529 1 1 48 PRO HG2 H 5.204 24.702 1.357 1.00 . A A . 62 PRO HG2 1 1
7 8530 1 1 48 PRO HG3 H 6.513 25.695 0.634 1.00 . A A . 62 PRO HG3 1 1
7 8531 1 1 48 PRO N N 5.556 22.853 -0.743 1.00 . A A . 62 PRO N 1 1
7 8532 1 1 48 PRO O O 4.542 21.862 1.782 1.00 . A A . 62 PRO O 1 1
7 8533 1 1 49 GLY C C 4.452 18.518 2.062 1.00 . A A . 63 GLY C 1 1
7 8534 1 1 49 GLY CA C 5.627 19.350 2.595 1.00 . A A . 63 GLY CA 1 1
7 8535 1 1 49 GLY H H 7.073 20.093 1.214 1.00 . A A . 63 GLY H 1 1
7 8536 1 1 49 GLY HA2 H 6.417 18.661 2.890 1.00 . A A . 63 GLY HA2 1 1
7 8537 1 1 49 GLY HA3 H 5.287 19.874 3.488 1.00 . A A . 63 GLY HA3 1 1
7 8538 1 1 49 GLY N N 6.190 20.328 1.657 1.00 . A A . 63 GLY N 1 1
7 8539 1 1 49 GLY O O 3.999 17.614 2.766 1.00 . A A . 63 GLY O 1 1
7 8540 1 1 50 SER C C 2.918 16.623 0.163 1.00 . A A . 64 SER C 1 1
7 8541 1 1 50 SER CA C 2.754 18.141 0.307 1.00 . A A . 64 SER CA 1 1
7 8542 1 1 50 SER CB C 2.346 18.784 -1.022 1.00 . A A . 64 SER CB 1 1
7 8543 1 1 50 SER H H 4.383 19.505 0.292 1.00 . A A . 64 SER H 1 1
7 8544 1 1 50 SER HA H 1.950 18.330 1.019 1.00 . A A . 64 SER HA 1 1
7 8545 1 1 50 SER HB2 H 2.400 19.871 -0.933 1.00 . A A . 64 SER HB2 1 1
7 8546 1 1 50 SER HB3 H 3.014 18.455 -1.820 1.00 . A A . 64 SER HB3 1 1
7 8547 1 1 50 SER HG H 0.782 18.724 -2.216 1.00 . A A . 64 SER HG 1 1
7 8548 1 1 50 SER N N 3.959 18.775 0.843 1.00 . A A . 64 SER N 1 1
7 8549 1 1 50 SER O O 3.839 16.124 -0.493 1.00 . A A . 64 SER O 1 1
7 8550 1 1 50 SER OG O 1.010 18.419 -1.310 1.00 . A A . 64 SER OG 1 1
7 8551 1 1 51 GLU C C 1.300 13.774 -0.318 1.00 . A A . 65 GLU C 1 1
7 8552 1 1 51 GLU CA C 2.008 14.414 0.896 1.00 . A A . 65 GLU CA 1 1
7 8553 1 1 51 GLU CB C 1.370 13.967 2.229 1.00 . A A . 65 GLU CB 1 1
7 8554 1 1 51 GLU CD C 1.241 14.106 4.736 1.00 . A A . 65 GLU CD 1 1
7 8555 1 1 51 GLU CG C 2.050 14.498 3.494 1.00 . A A . 65 GLU CG 1 1
7 8556 1 1 51 GLU H H 1.318 16.397 1.319 1.00 . A A . 65 GLU H 1 1
7 8557 1 1 51 GLU HA H 3.037 14.054 0.895 1.00 . A A . 65 GLU HA 1 1
7 8558 1 1 51 GLU HB2 H 0.335 14.294 2.252 1.00 . A A . 65 GLU HB2 1 1
7 8559 1 1 51 GLU HB3 H 1.383 12.876 2.273 1.00 . A A . 65 GLU HB3 1 1
7 8560 1 1 51 GLU HG2 H 3.061 14.091 3.559 1.00 . A A . 65 GLU HG2 1 1
7 8561 1 1 51 GLU HG3 H 2.122 15.585 3.448 1.00 . A A . 65 GLU HG3 1 1
7 8562 1 1 51 GLU N N 2.014 15.882 0.798 1.00 . A A . 65 GLU N 1 1
7 8563 1 1 51 GLU O O 0.272 13.110 -0.170 1.00 . A A . 65 GLU O 1 1
7 8564 1 1 51 GLU OE1 O 1.553 13.063 5.362 1.00 . A A . 65 GLU OE1 1 1
7 8565 1 1 51 GLU OE2 O 0.317 14.864 5.125 1.00 . A A . 65 GLU OE2 1 1
7 8566 1 1 52 THR C C 1.404 12.124 -3.167 1.00 . A A . 66 THR C 1 1
7 8567 1 1 52 THR CA C 1.095 13.567 -2.769 1.00 . A A . 66 THR CA 1 1
7 8568 1 1 52 THR CB C 1.408 14.481 -3.965 1.00 . A A . 66 THR CB 1 1
7 8569 1 1 52 THR CG2 C 1.141 15.958 -3.686 1.00 . A A . 66 THR CG2 1 1
7 8570 1 1 52 THR H H 2.605 14.594 -1.661 1.00 . A A . 66 THR H 1 1
7 8571 1 1 52 THR HA H 0.025 13.615 -2.592 1.00 . A A . 66 THR HA 1 1
7 8572 1 1 52 THR HB H 0.789 14.169 -4.808 1.00 . A A . 66 THR HB 1 1
7 8573 1 1 52 THR HG1 H 2.789 14.643 -5.280 1.00 . A A . 66 THR HG1 1 1
7 8574 1 1 52 THR HG21 H 0.140 16.084 -3.278 1.00 . A A . 66 THR HG21 1 1
7 8575 1 1 52 THR HG22 H 1.219 16.521 -4.616 1.00 . A A . 66 THR HG22 1 1
7 8576 1 1 52 THR HG23 H 1.874 16.346 -2.978 1.00 . A A . 66 THR HG23 1 1
7 8577 1 1 52 THR N N 1.786 14.012 -1.543 1.00 . A A . 66 THR N 1 1
7 8578 1 1 52 THR O O 0.620 11.502 -3.881 1.00 . A A . 66 THR O 1 1
7 8579 1 1 52 THR OG1 O 2.762 14.380 -4.337 1.00 . A A . 66 THR OG1 1 1
7 8580 1 1 53 HIS C C 3.802 9.500 -2.396 1.00 . A A . 67 HIS C 1 1
7 8581 1 1 53 HIS CA C 3.269 10.523 -3.397 1.00 . A A . 67 HIS CA 1 1
7 8582 1 1 53 HIS CB C 4.421 11.128 -4.204 1.00 . A A . 67 HIS CB 1 1
7 8583 1 1 53 HIS CD2 C 3.529 11.300 -6.514 1.00 . A A . 67 HIS CD2 1 1
7 8584 1 1 53 HIS CE1 C 4.823 9.936 -7.634 1.00 . A A . 67 HIS CE1 1 1
7 8585 1 1 53 HIS CG C 4.417 10.760 -5.647 1.00 . A A . 67 HIS CG 1 1
7 8586 1 1 53 HIS H H 3.065 12.143 -2.051 1.00 . A A . 67 HIS H 1 1
7 8587 1 1 53 HIS HA H 2.603 10.034 -4.095 1.00 . A A . 67 HIS HA 1 1
7 8588 1 1 53 HIS HB2 H 4.347 12.214 -4.204 1.00 . A A . 67 HIS HB2 1 1
7 8589 1 1 53 HIS HB3 H 5.358 10.880 -3.741 1.00 . A A . 67 HIS HB3 1 1
7 8590 1 1 53 HIS HD1 H 5.918 9.246 -5.986 1.00 . A A . 67 HIS HD1 1 1
7 8591 1 1 53 HIS HD2 H 2.661 11.852 -6.164 1.00 . A A . 67 HIS HD2 1 1
7 8592 1 1 53 HIS HE1 H 5.260 9.344 -8.429 1.00 . A A . 67 HIS HE1 1 1
7 8593 1 1 53 HIS N N 2.547 11.601 -2.723 1.00 . A A . 67 HIS N 1 1
7 8594 1 1 53 HIS ND1 N 5.216 9.890 -6.351 1.00 . A A . 67 HIS ND1 1 1
7 8595 1 1 53 HIS NE2 N 3.795 10.791 -7.790 1.00 . A A . 67 HIS NE2 1 1
7 8596 1 1 53 HIS O O 4.509 9.874 -1.452 1.00 . A A . 67 HIS O 1 1
7 8597 1 1 54 PHE C C 4.083 5.821 -1.952 1.00 . A A . 68 PHE C 1 1
7 8598 1 1 54 PHE CA C 3.599 7.226 -1.518 1.00 . A A . 68 PHE CA 1 1
7 8599 1 1 54 PHE CB C 2.243 7.202 -0.780 1.00 . A A . 68 PHE CB 1 1
7 8600 1 1 54 PHE CD1 C 2.123 5.335 0.901 1.00 . A A . 68 PHE CD1 1 1
7 8601 1 1 54 PHE CD2 C 2.577 7.593 1.700 1.00 . A A . 68 PHE CD2 1 1
7 8602 1 1 54 PHE CE1 C 2.208 4.861 2.217 1.00 . A A . 68 PHE CE1 1 1
7 8603 1 1 54 PHE CE2 C 2.660 7.116 3.022 1.00 . A A . 68 PHE CE2 1 1
7 8604 1 1 54 PHE CG C 2.318 6.700 0.640 1.00 . A A . 68 PHE CG 1 1
7 8605 1 1 54 PHE CZ C 2.473 5.750 3.267 1.00 . A A . 68 PHE CZ 1 1
7 8606 1 1 54 PHE H H 2.880 8.015 -3.389 1.00 . A A . 68 PHE H 1 1
7 8607 1 1 54 PHE HA H 4.348 7.589 -0.817 1.00 . A A . 68 PHE HA 1 1
7 8608 1 1 54 PHE HB2 H 1.843 8.215 -0.734 1.00 . A A . 68 PHE HB2 1 1
7 8609 1 1 54 PHE HB3 H 1.507 6.617 -1.336 1.00 . A A . 68 PHE HB3 1 1
7 8610 1 1 54 PHE HD1 H 1.918 4.655 0.087 1.00 . A A . 68 PHE HD1 1 1
7 8611 1 1 54 PHE HD2 H 2.699 8.647 1.497 1.00 . A A . 68 PHE HD2 1 1
7 8612 1 1 54 PHE HE1 H 2.070 3.814 2.424 1.00 . A A . 68 PHE HE1 1 1
7 8613 1 1 54 PHE HE2 H 2.858 7.776 3.861 1.00 . A A . 68 PHE HE2 1 1
7 8614 1 1 54 PHE HZ H 2.519 5.388 4.276 1.00 . A A . 68 PHE HZ 1 1
7 8615 1 1 54 PHE N N 3.480 8.221 -2.593 1.00 . A A . 68 PHE N 1 1
7 8616 1 1 54 PHE O O 3.894 5.400 -3.098 1.00 . A A . 68 PHE O 1 1
7 8617 1 1 55 ARG C C 4.545 2.850 0.088 1.00 . A A . 69 ARG C 1 1
7 8618 1 1 55 ARG CA C 4.987 3.633 -1.152 1.00 . A A . 69 ARG CA 1 1
7 8619 1 1 55 ARG CB C 6.494 3.426 -1.423 1.00 . A A . 69 ARG CB 1 1
7 8620 1 1 55 ARG CD C 6.419 1.685 -3.288 1.00 . A A . 69 ARG CD 1 1
7 8621 1 1 55 ARG CG C 6.840 1.980 -1.839 1.00 . A A . 69 ARG CG 1 1
7 8622 1 1 55 ARG CZ C 8.580 1.383 -4.541 1.00 . A A . 69 ARG CZ 1 1
7 8623 1 1 55 ARG H H 4.892 5.492 -0.114 1.00 . A A . 69 ARG H 1 1
7 8624 1 1 55 ARG HA H 4.426 3.253 -1.998 1.00 . A A . 69 ARG HA 1 1
7 8625 1 1 55 ARG HB2 H 6.821 4.107 -2.210 1.00 . A A . 69 ARG HB2 1 1
7 8626 1 1 55 ARG HB3 H 7.052 3.674 -0.517 1.00 . A A . 69 ARG HB3 1 1
7 8627 1 1 55 ARG HD2 H 6.110 0.645 -3.420 1.00 . A A . 69 ARG HD2 1 1
7 8628 1 1 55 ARG HD3 H 5.546 2.290 -3.513 1.00 . A A . 69 ARG HD3 1 1
7 8629 1 1 55 ARG HE H 7.366 2.906 -4.764 1.00 . A A . 69 ARG HE 1 1
7 8630 1 1 55 ARG HG2 H 7.914 1.829 -1.740 1.00 . A A . 69 ARG HG2 1 1
7 8631 1 1 55 ARG HG3 H 6.350 1.271 -1.172 1.00 . A A . 69 ARG HG3 1 1
7 8632 1 1 55 ARG HH11 H 8.391 -0.132 -3.225 1.00 . A A . 69 ARG HH11 1 1
7 8633 1 1 55 ARG HH12 H 9.818 -0.165 -4.247 1.00 . A A . 69 ARG HH12 1 1
7 8634 1 1 55 ARG HH21 H 9.106 2.772 -5.853 1.00 . A A . 69 ARG HH21 1 1
7 8635 1 1 55 ARG HH22 H 10.264 1.460 -5.637 1.00 . A A . 69 ARG HH22 1 1
7 8636 1 1 55 ARG N N 4.680 5.067 -1.016 1.00 . A A . 69 ARG N 1 1
7 8637 1 1 55 ARG NE N 7.473 2.037 -4.251 1.00 . A A . 69 ARG NE 1 1
7 8638 1 1 55 ARG NH1 N 8.940 0.273 -3.969 1.00 . A A . 69 ARG NH1 1 1
7 8639 1 1 55 ARG NH2 N 9.364 1.881 -5.443 1.00 . A A . 69 ARG NH2 1 1
7 8640 1 1 55 ARG O O 4.881 3.221 1.211 1.00 . A A . 69 ARG O 1 1
7 8641 1 1 56 VAL C C 4.104 -0.605 0.632 1.00 . A A . 70 VAL C 1 1
7 8642 1 1 56 VAL CA C 3.483 0.758 0.924 1.00 . A A . 70 VAL CA 1 1
7 8643 1 1 56 VAL CB C 1.956 0.542 1.085 1.00 . A A . 70 VAL CB 1 1
7 8644 1 1 56 VAL CG1 C 1.610 0.464 2.578 1.00 . A A . 70 VAL CG1 1 1
7 8645 1 1 56 VAL CG2 C 1.051 1.581 0.410 1.00 . A A . 70 VAL CG2 1 1
7 8646 1 1 56 VAL H H 3.604 1.505 -1.076 1.00 . A A . 70 VAL H 1 1
7 8647 1 1 56 VAL HA H 3.882 1.111 1.878 1.00 . A A . 70 VAL HA 1 1
7 8648 1 1 56 VAL HB H 1.682 -0.416 0.641 1.00 . A A . 70 VAL HB 1 1
7 8649 1 1 56 VAL HG11 H 1.748 1.436 3.042 1.00 . A A . 70 VAL HG11 1 1
7 8650 1 1 56 VAL HG12 H 0.569 0.167 2.700 1.00 . A A . 70 VAL HG12 1 1
7 8651 1 1 56 VAL HG13 H 2.247 -0.272 3.081 1.00 . A A . 70 VAL HG13 1 1
7 8652 1 1 56 VAL HG21 H 1.227 1.586 -0.666 1.00 . A A . 70 VAL HG21 1 1
7 8653 1 1 56 VAL HG22 H 0.007 1.322 0.583 1.00 . A A . 70 VAL HG22 1 1
7 8654 1 1 56 VAL HG23 H 1.241 2.570 0.813 1.00 . A A . 70 VAL HG23 1 1
7 8655 1 1 56 VAL N N 3.843 1.735 -0.120 1.00 . A A . 70 VAL N 1 1
7 8656 1 1 56 VAL O O 3.948 -1.131 -0.470 1.00 . A A . 70 VAL O 1 1
7 8657 1 1 57 ALA C C 3.804 -3.268 2.641 1.00 . A A . 71 ALA C 1 1
7 8658 1 1 57 ALA CA C 4.855 -2.689 1.688 1.00 . A A . 71 ALA CA 1 1
7 8659 1 1 57 ALA CB C 6.290 -3.074 2.074 1.00 . A A . 71 ALA CB 1 1
7 8660 1 1 57 ALA H H 4.810 -0.721 2.529 1.00 . A A . 71 ALA H 1 1
7 8661 1 1 57 ALA HA H 4.665 -3.101 0.699 1.00 . A A . 71 ALA HA 1 1
7 8662 1 1 57 ALA HB1 H 6.425 -4.147 1.941 1.00 . A A . 71 ALA HB1 1 1
7 8663 1 1 57 ALA HB2 H 7.000 -2.546 1.436 1.00 . A A . 71 ALA HB2 1 1
7 8664 1 1 57 ALA HB3 H 6.486 -2.831 3.119 1.00 . A A . 71 ALA HB3 1 1
7 8665 1 1 57 ALA N N 4.687 -1.232 1.649 1.00 . A A . 71 ALA N 1 1
7 8666 1 1 57 ALA O O 3.663 -2.776 3.760 1.00 . A A . 71 ALA O 1 1
7 8667 1 1 58 VAL C C 1.905 -6.344 2.955 1.00 . A A . 72 VAL C 1 1
7 8668 1 1 58 VAL CA C 1.887 -4.819 2.928 1.00 . A A . 72 VAL CA 1 1
7 8669 1 1 58 VAL CB C 0.538 -4.310 2.374 1.00 . A A . 72 VAL CB 1 1
7 8670 1 1 58 VAL CG1 C 0.354 -2.819 2.667 1.00 . A A . 72 VAL CG1 1 1
7 8671 1 1 58 VAL CG2 C 0.349 -4.515 0.863 1.00 . A A . 72 VAL CG2 1 1
7 8672 1 1 58 VAL H H 3.248 -4.667 1.281 1.00 . A A . 72 VAL H 1 1
7 8673 1 1 58 VAL HA H 1.955 -4.486 3.964 1.00 . A A . 72 VAL HA 1 1
7 8674 1 1 58 VAL HB H -0.262 -4.844 2.890 1.00 . A A . 72 VAL HB 1 1
7 8675 1 1 58 VAL HG11 H 1.097 -2.248 2.114 1.00 . A A . 72 VAL HG11 1 1
7 8676 1 1 58 VAL HG12 H -0.643 -2.501 2.363 1.00 . A A . 72 VAL HG12 1 1
7 8677 1 1 58 VAL HG13 H 0.475 -2.629 3.733 1.00 . A A . 72 VAL HG13 1 1
7 8678 1 1 58 VAL HG21 H 0.398 -5.572 0.618 1.00 . A A . 72 VAL HG21 1 1
7 8679 1 1 58 VAL HG22 H -0.630 -4.141 0.559 1.00 . A A . 72 VAL HG22 1 1
7 8680 1 1 58 VAL HG23 H 1.119 -3.982 0.305 1.00 . A A . 72 VAL HG23 1 1
7 8681 1 1 58 VAL N N 3.044 -4.273 2.197 1.00 . A A . 72 VAL N 1 1
7 8682 1 1 58 VAL O O 2.137 -6.995 1.935 1.00 . A A . 72 VAL O 1 1
7 8683 1 1 59 VAL C C 0.489 -8.866 5.075 1.00 . A A . 73 VAL C 1 1
7 8684 1 1 59 VAL CA C 1.753 -8.360 4.387 1.00 . A A . 73 VAL CA 1 1
7 8685 1 1 59 VAL CB C 2.991 -8.675 5.238 1.00 . A A . 73 VAL CB 1 1
7 8686 1 1 59 VAL CG1 C 3.210 -10.183 5.367 1.00 . A A . 73 VAL CG1 1 1
7 8687 1 1 59 VAL CG2 C 4.263 -8.054 4.646 1.00 . A A . 73 VAL CG2 1 1
7 8688 1 1 59 VAL H H 1.495 -6.325 4.941 1.00 . A A . 73 VAL H 1 1
7 8689 1 1 59 VAL HA H 1.879 -8.871 3.442 1.00 . A A . 73 VAL HA 1 1
7 8690 1 1 59 VAL HB H 2.835 -8.271 6.233 1.00 . A A . 73 VAL HB 1 1
7 8691 1 1 59 VAL HG11 H 4.052 -10.364 6.034 1.00 . A A . 73 VAL HG11 1 1
7 8692 1 1 59 VAL HG12 H 2.333 -10.664 5.798 1.00 . A A . 73 VAL HG12 1 1
7 8693 1 1 59 VAL HG13 H 3.422 -10.614 4.388 1.00 . A A . 73 VAL HG13 1 1
7 8694 1 1 59 VAL HG21 H 4.221 -6.967 4.704 1.00 . A A . 73 VAL HG21 1 1
7 8695 1 1 59 VAL HG22 H 5.130 -8.391 5.210 1.00 . A A . 73 VAL HG22 1 1
7 8696 1 1 59 VAL HG23 H 4.375 -8.333 3.605 1.00 . A A . 73 VAL HG23 1 1
7 8697 1 1 59 VAL N N 1.644 -6.919 4.129 1.00 . A A . 73 VAL N 1 1
7 8698 1 1 59 VAL O O 0.119 -8.346 6.134 1.00 . A A . 73 VAL O 1 1
7 8699 1 1 60 SER C C -1.744 -11.835 4.591 1.00 . A A . 74 SER C 1 1
7 8700 1 1 60 SER CA C -1.489 -10.361 4.935 1.00 . A A . 74 SER CA 1 1
7 8701 1 1 60 SER CB C -2.576 -9.490 4.293 1.00 . A A . 74 SER CB 1 1
7 8702 1 1 60 SER H H 0.212 -10.251 3.616 1.00 . A A . 74 SER H 1 1
7 8703 1 1 60 SER HA H -1.563 -10.258 6.019 1.00 . A A . 74 SER HA 1 1
7 8704 1 1 60 SER HB2 H -2.519 -8.481 4.707 1.00 . A A . 74 SER HB2 1 1
7 8705 1 1 60 SER HB3 H -2.397 -9.436 3.219 1.00 . A A . 74 SER HB3 1 1
7 8706 1 1 60 SER HG H -4.046 -10.129 5.457 1.00 . A A . 74 SER HG 1 1
7 8707 1 1 60 SER N N -0.170 -9.871 4.486 1.00 . A A . 74 SER N 1 1
7 8708 1 1 60 SER O O -1.361 -12.310 3.521 1.00 . A A . 74 SER O 1 1
7 8709 1 1 60 SER OG O -3.873 -10.018 4.493 1.00 . A A . 74 SER OG 1 1
7 8710 1 1 61 SER C C -3.944 -14.054 4.101 1.00 . A A . 75 SER C 1 1
7 8711 1 1 61 SER CA C -2.895 -13.943 5.219 1.00 . A A . 75 SER CA 1 1
7 8712 1 1 61 SER CB C -3.485 -14.577 6.487 1.00 . A A . 75 SER CB 1 1
7 8713 1 1 61 SER H H -2.743 -12.113 6.338 1.00 . A A . 75 SER H 1 1
7 8714 1 1 61 SER HA H -2.035 -14.540 4.916 1.00 . A A . 75 SER HA 1 1
7 8715 1 1 61 SER HB2 H -4.308 -13.967 6.857 1.00 . A A . 75 SER HB2 1 1
7 8716 1 1 61 SER HB3 H -3.871 -15.568 6.245 1.00 . A A . 75 SER HB3 1 1
7 8717 1 1 61 SER HG H -2.367 -13.827 7.900 1.00 . A A . 75 SER HG 1 1
7 8718 1 1 61 SER N N -2.449 -12.558 5.473 1.00 . A A . 75 SER N 1 1
7 8719 1 1 61 SER O O -4.186 -15.160 3.604 1.00 . A A . 75 SER O 1 1
7 8720 1 1 61 SER OG O -2.511 -14.717 7.500 1.00 . A A . 75 SER OG 1 1
7 8721 1 1 62 ARG C C -5.181 -13.105 1.246 1.00 . A A . 76 ARG C 1 1
7 8722 1 1 62 ARG CA C -5.647 -12.888 2.684 1.00 . A A . 76 ARG CA 1 1
7 8723 1 1 62 ARG CB C -6.392 -11.553 2.777 1.00 . A A . 76 ARG CB 1 1
7 8724 1 1 62 ARG CD C -8.313 -10.401 3.958 1.00 . A A . 76 ARG CD 1 1
7 8725 1 1 62 ARG CG C -7.188 -11.433 4.089 1.00 . A A . 76 ARG CG 1 1
7 8726 1 1 62 ARG CZ C -10.007 -10.831 5.772 1.00 . A A . 76 ARG CZ 1 1
7 8727 1 1 62 ARG H H -4.313 -12.065 4.141 1.00 . A A . 76 ARG H 1 1
7 8728 1 1 62 ARG HA H -6.379 -13.667 2.882 1.00 . A A . 76 ARG HA 1 1
7 8729 1 1 62 ARG HB2 H -5.697 -10.717 2.684 1.00 . A A . 76 ARG HB2 1 1
7 8730 1 1 62 ARG HB3 H -7.069 -11.505 1.928 1.00 . A A . 76 ARG HB3 1 1
7 8731 1 1 62 ARG HD2 H -7.888 -9.453 3.622 1.00 . A A . 76 ARG HD2 1 1
7 8732 1 1 62 ARG HD3 H -9.023 -10.741 3.203 1.00 . A A . 76 ARG HD3 1 1
7 8733 1 1 62 ARG HE H -8.681 -9.360 5.765 1.00 . A A . 76 ARG HE 1 1
7 8734 1 1 62 ARG HG2 H -7.624 -12.400 4.339 1.00 . A A . 76 ARG HG2 1 1
7 8735 1 1 62 ARG HG3 H -6.511 -11.138 4.889 1.00 . A A . 76 ARG HG3 1 1
7 8736 1 1 62 ARG HH11 H -10.097 -12.310 4.419 1.00 . A A . 76 ARG HH11 1 1
7 8737 1 1 62 ARG HH12 H -11.248 -12.385 5.760 1.00 . A A . 76 ARG HH12 1 1
7 8738 1 1 62 ARG HH21 H -10.415 -9.483 7.220 1.00 . A A . 76 ARG HH21 1 1
7 8739 1 1 62 ARG HH22 H -11.370 -10.955 7.201 1.00 . A A . 76 ARG HH22 1 1
7 8740 1 1 62 ARG N N -4.573 -12.939 3.694 1.00 . A A . 76 ARG N 1 1
7 8741 1 1 62 ARG NE N -9.005 -10.158 5.238 1.00 . A A . 76 ARG NE 1 1
7 8742 1 1 62 ARG NH1 N -10.479 -11.935 5.278 1.00 . A A . 76 ARG NH1 1 1
7 8743 1 1 62 ARG NH2 N -10.588 -10.411 6.853 1.00 . A A . 76 ARG NH2 1 1
7 8744 1 1 62 ARG O O -5.968 -13.549 0.413 1.00 . A A . 76 ARG O 1 1
7 8745 1 1 63 PHE C C -2.939 -14.128 -0.932 1.00 . A A . 77 PHE C 1 1
7 8746 1 1 63 PHE CA C -3.327 -12.743 -0.385 1.00 . A A . 77 PHE CA 1 1
7 8747 1 1 63 PHE CB C -2.130 -11.774 -0.354 1.00 . A A . 77 PHE CB 1 1
7 8748 1 1 63 PHE CD1 C -1.225 -9.578 0.473 1.00 . A A . 77 PHE CD1 1 1
7 8749 1 1 63 PHE CD2 C -3.632 -9.756 0.199 1.00 . A A . 77 PHE CD2 1 1
7 8750 1 1 63 PHE CE1 C -1.366 -8.252 0.919 1.00 . A A . 77 PHE CE1 1 1
7 8751 1 1 63 PHE CE2 C -3.774 -8.426 0.630 1.00 . A A . 77 PHE CE2 1 1
7 8752 1 1 63 PHE CG C -2.354 -10.345 0.126 1.00 . A A . 77 PHE CG 1 1
7 8753 1 1 63 PHE CZ C -2.645 -7.675 1.002 1.00 . A A . 77 PHE CZ 1 1
7 8754 1 1 63 PHE H H -3.317 -12.547 1.712 1.00 . A A . 77 PHE H 1 1
7 8755 1 1 63 PHE HA H -4.070 -12.343 -1.070 1.00 . A A . 77 PHE HA 1 1
7 8756 1 1 63 PHE HB2 H -1.354 -12.219 0.272 1.00 . A A . 77 PHE HB2 1 1
7 8757 1 1 63 PHE HB3 H -1.732 -11.709 -1.360 1.00 . A A . 77 PHE HB3 1 1
7 8758 1 1 63 PHE HD1 H -0.241 -10.017 0.391 1.00 . A A . 77 PHE HD1 1 1
7 8759 1 1 63 PHE HD2 H -4.516 -10.308 -0.089 1.00 . A A . 77 PHE HD2 1 1
7 8760 1 1 63 PHE HE1 H -0.490 -7.686 1.201 1.00 . A A . 77 PHE HE1 1 1
7 8761 1 1 63 PHE HE2 H -4.760 -7.983 0.664 1.00 . A A . 77 PHE HE2 1 1
7 8762 1 1 63 PHE HZ H -2.762 -6.654 1.343 1.00 . A A . 77 PHE HZ 1 1
7 8763 1 1 63 PHE N N -3.916 -12.812 0.954 1.00 . A A . 77 PHE N 1 1
7 8764 1 1 63 PHE O O -1.958 -14.276 -1.657 1.00 . A A . 77 PHE O 1 1
7 8765 1 1 64 GLU C C -3.966 -16.993 -2.252 1.00 . A A . 78 GLU C 1 1
7 8766 1 1 64 GLU CA C -3.366 -16.548 -0.905 1.00 . A A . 78 GLU CA 1 1
7 8767 1 1 64 GLU CB C -3.794 -17.485 0.222 1.00 . A A . 78 GLU CB 1 1
7 8768 1 1 64 GLU CD C -5.708 -18.477 1.518 1.00 . A A . 78 GLU CD 1 1
7 8769 1 1 64 GLU CG C -5.233 -17.270 0.716 1.00 . A A . 78 GLU CG 1 1
7 8770 1 1 64 GLU H H -4.480 -15.013 0.032 1.00 . A A . 78 GLU H 1 1
7 8771 1 1 64 GLU HA H -2.284 -16.607 -0.983 1.00 . A A . 78 GLU HA 1 1
7 8772 1 1 64 GLU HB2 H -3.701 -18.498 -0.150 1.00 . A A . 78 GLU HB2 1 1
7 8773 1 1 64 GLU HB3 H -3.108 -17.363 1.061 1.00 . A A . 78 GLU HB3 1 1
7 8774 1 1 64 GLU HG2 H -5.280 -16.374 1.339 1.00 . A A . 78 GLU HG2 1 1
7 8775 1 1 64 GLU HG3 H -5.898 -17.125 -0.136 1.00 . A A . 78 GLU HG3 1 1
7 8776 1 1 64 GLU N N -3.652 -15.173 -0.525 1.00 . A A . 78 GLU N 1 1
7 8777 1 1 64 GLU O O -5.086 -16.611 -2.597 1.00 . A A . 78 GLU O 1 1
7 8778 1 1 64 GLU OE1 O -6.720 -19.096 1.112 1.00 . A A . 78 GLU OE1 1 1
7 8779 1 1 64 GLU OE2 O -5.052 -18.839 2.524 1.00 . A A . 78 GLU OE2 1 1
7 8780 1 1 65 GLY C C -4.126 -17.925 -5.372 1.00 . A A . 79 GLY C 1 1
7 8781 1 1 65 GLY CA C -3.882 -18.684 -4.060 1.00 . A A . 79 GLY CA 1 1
7 8782 1 1 65 GLY H H -2.346 -18.148 -2.664 1.00 . A A . 79 GLY H 1 1
7 8783 1 1 65 GLY HA2 H -3.215 -19.516 -4.287 1.00 . A A . 79 GLY HA2 1 1
7 8784 1 1 65 GLY HA3 H -4.834 -19.100 -3.727 1.00 . A A . 79 GLY HA3 1 1
7 8785 1 1 65 GLY N N -3.285 -17.898 -2.966 1.00 . A A . 79 GLY N 1 1
7 8786 1 1 65 GLY O O -5.006 -18.297 -6.152 1.00 . A A . 79 GLY O 1 1
7 8787 1 1 66 LEU C C -1.956 -15.588 -7.151 1.00 . A A . 80 LEU C 1 1
7 8788 1 1 66 LEU CA C -3.396 -16.012 -6.807 1.00 . A A . 80 LEU CA 1 1
7 8789 1 1 66 LEU CB C -4.335 -14.809 -6.596 1.00 . A A . 80 LEU CB 1 1
7 8790 1 1 66 LEU CD1 C -3.355 -13.788 -4.457 1.00 . A A . 80 LEU CD1 1 1
7 8791 1 1 66 LEU CD2 C -5.617 -13.136 -5.220 1.00 . A A . 80 LEU CD2 1 1
7 8792 1 1 66 LEU CG C -4.602 -14.274 -5.196 1.00 . A A . 80 LEU CG 1 1
7 8793 1 1 66 LEU H H -2.740 -16.535 -4.904 1.00 . A A . 80 LEU H 1 1
7 8794 1 1 66 LEU HA H -3.781 -16.584 -7.656 1.00 . A A . 80 LEU HA 1 1
7 8795 1 1 66 LEU HB2 H -3.898 -13.976 -7.080 1.00 . A A . 80 LEU HB2 1 1
7 8796 1 1 66 LEU HB3 H -5.294 -15.042 -7.059 1.00 . A A . 80 LEU HB3 1 1
7 8797 1 1 66 LEU HD11 H -2.691 -14.625 -4.251 1.00 . A A . 80 LEU HD11 1 1
7 8798 1 1 66 LEU HD12 H -3.646 -13.353 -3.506 1.00 . A A . 80 LEU HD12 1 1
7 8799 1 1 66 LEU HD13 H -2.813 -13.059 -5.055 1.00 . A A . 80 LEU HD13 1 1
7 8800 1 1 66 LEU HD21 H -5.208 -12.267 -5.732 1.00 . A A . 80 LEU HD21 1 1
7 8801 1 1 66 LEU HD22 H -5.893 -12.879 -4.197 1.00 . A A . 80 LEU HD22 1 1
7 8802 1 1 66 LEU HD23 H -6.520 -13.464 -5.737 1.00 . A A . 80 LEU HD23 1 1
7 8803 1 1 66 LEU HG H -5.042 -15.089 -4.675 1.00 . A A . 80 LEU HG 1 1
7 8804 1 1 66 LEU N N -3.383 -16.845 -5.612 1.00 . A A . 80 LEU N 1 1
7 8805 1 1 66 LEU O O -1.097 -15.483 -6.267 1.00 . A A . 80 LEU O 1 1
7 8806 1 1 67 SER C C -0.043 -13.457 -8.492 1.00 . A A . 81 SER C 1 1
7 8807 1 1 67 SER CA C -0.341 -14.925 -8.884 1.00 . A A . 81 SER CA 1 1
7 8808 1 1 67 SER CB C -0.204 -15.177 -10.389 1.00 . A A . 81 SER CB 1 1
7 8809 1 1 67 SER H H -2.413 -15.418 -9.123 1.00 . A A . 81 SER H 1 1
7 8810 1 1 67 SER HA H 0.381 -15.576 -8.397 1.00 . A A . 81 SER HA 1 1
7 8811 1 1 67 SER HB2 H -0.560 -16.185 -10.612 1.00 . A A . 81 SER HB2 1 1
7 8812 1 1 67 SER HB3 H -0.800 -14.462 -10.955 1.00 . A A . 81 SER HB3 1 1
7 8813 1 1 67 SER HG H 1.298 -15.724 -11.497 1.00 . A A . 81 SER HG 1 1
7 8814 1 1 67 SER N N -1.674 -15.343 -8.431 1.00 . A A . 81 SER N 1 1
7 8815 1 1 67 SER O O -0.976 -12.645 -8.454 1.00 . A A . 81 SER O 1 1
7 8816 1 1 67 SER OG O 1.147 -15.084 -10.776 1.00 . A A . 81 SER OG 1 1
7 8817 1 1 68 PRO C C 1.097 -10.600 -8.696 1.00 . A A . 82 PRO C 1 1
7 8818 1 1 68 PRO CA C 1.541 -11.716 -7.741 1.00 . A A . 82 PRO CA 1 1
7 8819 1 1 68 PRO CB C 3.051 -11.716 -7.503 1.00 . A A . 82 PRO CB 1 1
7 8820 1 1 68 PRO CD C 2.362 -13.948 -7.985 1.00 . A A . 82 PRO CD 1 1
7 8821 1 1 68 PRO CG C 3.338 -13.164 -7.112 1.00 . A A . 82 PRO CG 1 1
7 8822 1 1 68 PRO HA H 1.044 -11.547 -6.786 1.00 . A A . 82 PRO HA 1 1
7 8823 1 1 68 PRO HB2 H 3.583 -11.479 -8.424 1.00 . A A . 82 PRO HB2 1 1
7 8824 1 1 68 PRO HB3 H 3.331 -11.023 -6.714 1.00 . A A . 82 PRO HB3 1 1
7 8825 1 1 68 PRO HD2 H 2.821 -14.175 -8.946 1.00 . A A . 82 PRO HD2 1 1
7 8826 1 1 68 PRO HD3 H 2.090 -14.870 -7.473 1.00 . A A . 82 PRO HD3 1 1
7 8827 1 1 68 PRO HG2 H 4.370 -13.444 -7.314 1.00 . A A . 82 PRO HG2 1 1
7 8828 1 1 68 PRO HG3 H 3.094 -13.316 -6.059 1.00 . A A . 82 PRO HG3 1 1
7 8829 1 1 68 PRO N N 1.214 -13.072 -8.189 1.00 . A A . 82 PRO N 1 1
7 8830 1 1 68 PRO O O 0.410 -9.671 -8.265 1.00 . A A . 82 PRO O 1 1
7 8831 1 1 69 LEU C C -0.521 -9.679 -11.160 1.00 . A A . 83 LEU C 1 1
7 8832 1 1 69 LEU CA C 1.007 -9.730 -11.012 1.00 . A A . 83 LEU CA 1 1
7 8833 1 1 69 LEU CB C 1.738 -10.071 -12.329 1.00 . A A . 83 LEU CB 1 1
7 8834 1 1 69 LEU CD1 C 0.258 -9.291 -14.285 1.00 . A A . 83 LEU CD1 1 1
7 8835 1 1 69 LEU CD2 C 1.761 -7.646 -13.161 1.00 . A A . 83 LEU CD2 1 1
7 8836 1 1 69 LEU CG C 1.581 -9.119 -13.535 1.00 . A A . 83 LEU CG 1 1
7 8837 1 1 69 LEU H H 1.998 -11.489 -10.284 1.00 . A A . 83 LEU H 1 1
7 8838 1 1 69 LEU HA H 1.336 -8.745 -10.680 1.00 . A A . 83 LEU HA 1 1
7 8839 1 1 69 LEU HB2 H 2.805 -10.111 -12.104 1.00 . A A . 83 LEU HB2 1 1
7 8840 1 1 69 LEU HB3 H 1.441 -11.071 -12.644 1.00 . A A . 83 LEU HB3 1 1
7 8841 1 1 69 LEU HD11 H 0.093 -10.347 -14.501 1.00 . A A . 83 LEU HD11 1 1
7 8842 1 1 69 LEU HD12 H 0.313 -8.746 -15.228 1.00 . A A . 83 LEU HD12 1 1
7 8843 1 1 69 LEU HD13 H -0.575 -8.894 -13.708 1.00 . A A . 83 LEU HD13 1 1
7 8844 1 1 69 LEU HD21 H 1.774 -7.040 -14.066 1.00 . A A . 83 LEU HD21 1 1
7 8845 1 1 69 LEU HD22 H 2.707 -7.513 -12.636 1.00 . A A . 83 LEU HD22 1 1
7 8846 1 1 69 LEU HD23 H 0.942 -7.309 -12.526 1.00 . A A . 83 LEU HD23 1 1
7 8847 1 1 69 LEU HG H 2.373 -9.376 -14.239 1.00 . A A . 83 LEU HG 1 1
7 8848 1 1 69 LEU N N 1.412 -10.712 -9.994 1.00 . A A . 83 LEU N 1 1
7 8849 1 1 69 LEU O O -1.096 -8.594 -11.203 1.00 . A A . 83 LEU O 1 1
7 8850 1 1 70 GLN C C -3.282 -10.155 -9.996 1.00 . A A . 84 GLN C 1 1
7 8851 1 1 70 GLN CA C -2.651 -10.966 -11.143 1.00 . A A . 84 GLN CA 1 1
7 8852 1 1 70 GLN CB C -2.988 -12.474 -11.101 1.00 . A A . 84 GLN CB 1 1
7 8853 1 1 70 GLN CD C -4.496 -14.412 -10.409 1.00 . A A . 84 GLN CD 1 1
7 8854 1 1 70 GLN CG C -4.405 -12.903 -10.676 1.00 . A A . 84 GLN CG 1 1
7 8855 1 1 70 GLN H H -0.640 -11.684 -11.073 1.00 . A A . 84 GLN H 1 1
7 8856 1 1 70 GLN HA H -3.038 -10.555 -12.076 1.00 . A A . 84 GLN HA 1 1
7 8857 1 1 70 GLN HB2 H -2.779 -12.899 -12.084 1.00 . A A . 84 GLN HB2 1 1
7 8858 1 1 70 GLN HB3 H -2.308 -12.947 -10.405 1.00 . A A . 84 GLN HB3 1 1
7 8859 1 1 70 GLN HE21 H -6.302 -14.278 -9.477 1.00 . A A . 84 GLN HE21 1 1
7 8860 1 1 70 GLN HE22 H -5.631 -15.889 -9.676 1.00 . A A . 84 GLN HE22 1 1
7 8861 1 1 70 GLN HG2 H -4.688 -12.390 -9.759 1.00 . A A . 84 GLN HG2 1 1
7 8862 1 1 70 GLN HG3 H -5.120 -12.634 -11.454 1.00 . A A . 84 GLN HG3 1 1
7 8863 1 1 70 GLN N N -1.187 -10.839 -11.144 1.00 . A A . 84 GLN N 1 1
7 8864 1 1 70 GLN NE2 N -5.552 -14.883 -9.791 1.00 . A A . 84 GLN NE2 1 1
7 8865 1 1 70 GLN O O -4.187 -9.348 -10.244 1.00 . A A . 84 GLN O 1 1
7 8866 1 1 70 GLN OE1 O -3.598 -15.200 -10.692 1.00 . A A . 84 GLN OE1 1 1
7 8867 1 1 71 ARG C C -3.048 -8.069 -7.653 1.00 . A A . 85 ARG C 1 1
7 8868 1 1 71 ARG CA C -3.356 -9.559 -7.611 1.00 . A A . 85 ARG CA 1 1
7 8869 1 1 71 ARG CB C -3.003 -10.193 -6.257 1.00 . A A . 85 ARG CB 1 1
7 8870 1 1 71 ARG CD C -1.805 -9.919 -4.011 1.00 . A A . 85 ARG CD 1 1
7 8871 1 1 71 ARG CG C -1.717 -9.720 -5.536 1.00 . A A . 85 ARG CG 1 1
7 8872 1 1 71 ARG CZ C -4.082 -9.395 -3.054 1.00 . A A . 85 ARG CZ 1 1
7 8873 1 1 71 ARG H H -2.033 -10.966 -8.601 1.00 . A A . 85 ARG H 1 1
7 8874 1 1 71 ARG HA H -4.442 -9.620 -7.704 1.00 . A A . 85 ARG HA 1 1
7 8875 1 1 71 ARG HB2 H -3.854 -9.961 -5.626 1.00 . A A . 85 ARG HB2 1 1
7 8876 1 1 71 ARG HB3 H -2.969 -11.275 -6.368 1.00 . A A . 85 ARG HB3 1 1
7 8877 1 1 71 ARG HD2 H -1.975 -10.973 -3.790 1.00 . A A . 85 ARG HD2 1 1
7 8878 1 1 71 ARG HD3 H -0.842 -9.649 -3.576 1.00 . A A . 85 ARG HD3 1 1
7 8879 1 1 71 ARG HE H -2.598 -8.103 -3.166 1.00 . A A . 85 ARG HE 1 1
7 8880 1 1 71 ARG HG2 H -0.866 -10.272 -5.937 1.00 . A A . 85 ARG HG2 1 1
7 8881 1 1 71 ARG HG3 H -1.516 -8.663 -5.713 1.00 . A A . 85 ARG HG3 1 1
7 8882 1 1 71 ARG HH11 H -3.938 -11.320 -3.554 1.00 . A A . 85 ARG HH11 1 1
7 8883 1 1 71 ARG HH12 H -5.430 -10.842 -2.762 1.00 . A A . 85 ARG HH12 1 1
7 8884 1 1 71 ARG HH21 H -4.564 -7.564 -2.439 1.00 . A A . 85 ARG HH21 1 1
7 8885 1 1 71 ARG HH22 H -5.892 -8.719 -2.453 1.00 . A A . 85 ARG HH22 1 1
7 8886 1 1 71 ARG N N -2.790 -10.301 -8.753 1.00 . A A . 85 ARG N 1 1
7 8887 1 1 71 ARG NE N -2.845 -9.062 -3.385 1.00 . A A . 85 ARG NE 1 1
7 8888 1 1 71 ARG NH1 N -4.529 -10.607 -3.177 1.00 . A A . 85 ARG NH1 1 1
7 8889 1 1 71 ARG NH2 N -4.904 -8.502 -2.597 1.00 . A A . 85 ARG NH2 1 1
7 8890 1 1 71 ARG O O -3.930 -7.264 -7.376 1.00 . A A . 85 ARG O 1 1
7 8891 1 1 72 HIS C C -2.308 -5.634 -9.240 1.00 . A A . 86 HIS C 1 1
7 8892 1 1 72 HIS CA C -1.410 -6.315 -8.191 1.00 . A A . 86 HIS CA 1 1
7 8893 1 1 72 HIS CB C 0.082 -6.291 -8.553 1.00 . A A . 86 HIS CB 1 1
7 8894 1 1 72 HIS CD2 C 1.227 -6.991 -6.346 1.00 . A A . 86 HIS CD2 1 1
7 8895 1 1 72 HIS CE1 C 2.683 -5.362 -6.146 1.00 . A A . 86 HIS CE1 1 1
7 8896 1 1 72 HIS CG C 1.022 -6.117 -7.381 1.00 . A A . 86 HIS CG 1 1
7 8897 1 1 72 HIS H H -1.127 -8.428 -8.170 1.00 . A A . 86 HIS H 1 1
7 8898 1 1 72 HIS HA H -1.543 -5.778 -7.250 1.00 . A A . 86 HIS HA 1 1
7 8899 1 1 72 HIS HB2 H 0.331 -7.240 -9.025 1.00 . A A . 86 HIS HB2 1 1
7 8900 1 1 72 HIS HB3 H 0.269 -5.485 -9.264 1.00 . A A . 86 HIS HB3 1 1
7 8901 1 1 72 HIS HD1 H 2.069 -4.323 -7.858 1.00 . A A . 86 HIS HD1 1 1
7 8902 1 1 72 HIS HD2 H 0.697 -7.921 -6.198 1.00 . A A . 86 HIS HD2 1 1
7 8903 1 1 72 HIS HE1 H 3.518 -4.756 -5.819 1.00 . A A . 86 HIS HE1 1 1
7 8904 1 1 72 HIS N N -1.821 -7.704 -8.018 1.00 . A A . 86 HIS N 1 1
7 8905 1 1 72 HIS ND1 N 1.939 -5.103 -7.231 1.00 . A A . 86 HIS ND1 1 1
7 8906 1 1 72 HIS NE2 N 2.287 -6.507 -5.561 1.00 . A A . 86 HIS NE2 1 1
7 8907 1 1 72 HIS O O -2.945 -4.635 -8.922 1.00 . A A . 86 HIS O 1 1
7 8908 1 1 73 ARG C C -4.852 -5.593 -10.906 1.00 . A A . 87 ARG C 1 1
7 8909 1 1 73 ARG CA C -3.437 -5.759 -11.460 1.00 . A A . 87 ARG CA 1 1
7 8910 1 1 73 ARG CB C -3.387 -6.703 -12.679 1.00 . A A . 87 ARG CB 1 1
7 8911 1 1 73 ARG CD C -5.591 -6.335 -14.032 1.00 . A A . 87 ARG CD 1 1
7 8912 1 1 73 ARG CG C -4.065 -6.166 -13.954 1.00 . A A . 87 ARG CG 1 1
7 8913 1 1 73 ARG CZ C -7.329 -6.115 -15.821 1.00 . A A . 87 ARG CZ 1 1
7 8914 1 1 73 ARG H H -1.964 -7.082 -10.621 1.00 . A A . 87 ARG H 1 1
7 8915 1 1 73 ARG HA H -3.113 -4.767 -11.778 1.00 . A A . 87 ARG HA 1 1
7 8916 1 1 73 ARG HB2 H -2.335 -6.861 -12.927 1.00 . A A . 87 ARG HB2 1 1
7 8917 1 1 73 ARG HB3 H -3.809 -7.676 -12.421 1.00 . A A . 87 ARG HB3 1 1
7 8918 1 1 73 ARG HD2 H -5.831 -7.389 -13.883 1.00 . A A . 87 ARG HD2 1 1
7 8919 1 1 73 ARG HD3 H -6.074 -5.751 -13.250 1.00 . A A . 87 ARG HD3 1 1
7 8920 1 1 73 ARG HE H -5.455 -5.432 -15.960 1.00 . A A . 87 ARG HE 1 1
7 8921 1 1 73 ARG HG2 H -3.814 -5.111 -14.074 1.00 . A A . 87 ARG HG2 1 1
7 8922 1 1 73 ARG HG3 H -3.635 -6.711 -14.796 1.00 . A A . 87 ARG HG3 1 1
7 8923 1 1 73 ARG HH11 H -8.071 -6.994 -14.178 1.00 . A A . 87 ARG HH11 1 1
7 8924 1 1 73 ARG HH12 H -9.207 -6.773 -15.481 1.00 . A A . 87 ARG HH12 1 1
7 8925 1 1 73 ARG HH21 H -7.036 -5.081 -17.509 1.00 . A A . 87 ARG HH21 1 1
7 8926 1 1 73 ARG HH22 H -8.536 -5.992 -17.427 1.00 . A A . 87 ARG HH22 1 1
7 8927 1 1 73 ARG N N -2.496 -6.237 -10.426 1.00 . A A . 87 ARG N 1 1
7 8928 1 1 73 ARG NE N -6.112 -5.899 -15.344 1.00 . A A . 87 ARG NE 1 1
7 8929 1 1 73 ARG NH1 N -8.255 -6.721 -15.138 1.00 . A A . 87 ARG NH1 1 1
7 8930 1 1 73 ARG NH2 N -7.649 -5.723 -17.017 1.00 . A A . 87 ARG NH2 1 1
7 8931 1 1 73 ARG O O -5.455 -4.545 -11.133 1.00 . A A . 87 ARG O 1 1
7 8932 1 1 74 LEU C C -6.762 -5.217 -8.575 1.00 . A A . 88 LEU C 1 1
7 8933 1 1 74 LEU CA C -6.667 -6.462 -9.482 1.00 . A A . 88 LEU CA 1 1
7 8934 1 1 74 LEU CB C -6.969 -7.781 -8.735 1.00 . A A . 88 LEU CB 1 1
7 8935 1 1 74 LEU CD1 C -8.598 -9.569 -8.081 1.00 . A A . 88 LEU CD1 1 1
7 8936 1 1 74 LEU CD2 C -9.318 -7.210 -7.873 1.00 . A A . 88 LEU CD2 1 1
7 8937 1 1 74 LEU CG C -8.459 -8.174 -8.692 1.00 . A A . 88 LEU CG 1 1
7 8938 1 1 74 LEU H H -4.813 -7.417 -10.019 1.00 . A A . 88 LEU H 1 1
7 8939 1 1 74 LEU HA H -7.412 -6.338 -10.269 1.00 . A A . 88 LEU HA 1 1
7 8940 1 1 74 LEU HB2 H -6.449 -8.590 -9.245 1.00 . A A . 88 LEU HB2 1 1
7 8941 1 1 74 LEU HB3 H -6.576 -7.732 -7.719 1.00 . A A . 88 LEU HB3 1 1
7 8942 1 1 74 LEU HD11 H -9.641 -9.881 -8.118 1.00 . A A . 88 LEU HD11 1 1
7 8943 1 1 74 LEU HD12 H -8.260 -9.563 -7.044 1.00 . A A . 88 LEU HD12 1 1
7 8944 1 1 74 LEU HD13 H -8.008 -10.285 -8.653 1.00 . A A . 88 LEU HD13 1 1
7 8945 1 1 74 LEU HD21 H -10.337 -7.589 -7.815 1.00 . A A . 88 LEU HD21 1 1
7 8946 1 1 74 LEU HD22 H -9.353 -6.241 -8.362 1.00 . A A . 88 LEU HD22 1 1
7 8947 1 1 74 LEU HD23 H -8.914 -7.104 -6.865 1.00 . A A . 88 LEU HD23 1 1
7 8948 1 1 74 LEU HG H -8.846 -8.208 -9.709 1.00 . A A . 88 LEU HG 1 1
7 8949 1 1 74 LEU N N -5.352 -6.562 -10.132 1.00 . A A . 88 LEU N 1 1
7 8950 1 1 74 LEU O O -7.636 -4.377 -8.770 1.00 . A A . 88 LEU O 1 1
7 8951 1 1 75 VAL C C -5.601 -2.532 -7.477 1.00 . A A . 89 VAL C 1 1
7 8952 1 1 75 VAL CA C -5.781 -3.864 -6.730 1.00 . A A . 89 VAL CA 1 1
7 8953 1 1 75 VAL CB C -4.652 -4.051 -5.693 1.00 . A A . 89 VAL CB 1 1
7 8954 1 1 75 VAL CG1 C -4.490 -2.843 -4.761 1.00 . A A . 89 VAL CG1 1 1
7 8955 1 1 75 VAL CG2 C -4.911 -5.261 -4.790 1.00 . A A . 89 VAL CG2 1 1
7 8956 1 1 75 VAL H H -5.098 -5.738 -7.559 1.00 . A A . 89 VAL H 1 1
7 8957 1 1 75 VAL HA H -6.730 -3.812 -6.197 1.00 . A A . 89 VAL HA 1 1
7 8958 1 1 75 VAL HB H -3.708 -4.207 -6.216 1.00 . A A . 89 VAL HB 1 1
7 8959 1 1 75 VAL HG11 H -4.108 -1.985 -5.313 1.00 . A A . 89 VAL HG11 1 1
7 8960 1 1 75 VAL HG12 H -5.447 -2.591 -4.305 1.00 . A A . 89 VAL HG12 1 1
7 8961 1 1 75 VAL HG13 H -3.778 -3.077 -3.970 1.00 . A A . 89 VAL HG13 1 1
7 8962 1 1 75 VAL HG21 H -5.804 -5.095 -4.186 1.00 . A A . 89 VAL HG21 1 1
7 8963 1 1 75 VAL HG22 H -5.045 -6.162 -5.382 1.00 . A A . 89 VAL HG22 1 1
7 8964 1 1 75 VAL HG23 H -4.052 -5.405 -4.137 1.00 . A A . 89 VAL HG23 1 1
7 8965 1 1 75 VAL N N -5.818 -5.026 -7.647 1.00 . A A . 89 VAL N 1 1
7 8966 1 1 75 VAL O O -6.184 -1.513 -7.103 1.00 . A A . 89 VAL O 1 1
7 8967 1 1 76 HIS C C -5.615 -0.872 -10.216 1.00 . A A . 90 HIS C 1 1
7 8968 1 1 76 HIS CA C -4.455 -1.340 -9.331 1.00 . A A . 90 HIS CA 1 1
7 8969 1 1 76 HIS CB C -3.239 -1.632 -10.231 1.00 . A A . 90 HIS CB 1 1
7 8970 1 1 76 HIS CD2 C -1.590 -2.102 -8.262 1.00 . A A . 90 HIS CD2 1 1
7 8971 1 1 76 HIS CE1 C 0.264 -2.313 -9.423 1.00 . A A . 90 HIS CE1 1 1
7 8972 1 1 76 HIS CG C -1.893 -1.879 -9.582 1.00 . A A . 90 HIS CG 1 1
7 8973 1 1 76 HIS H H -4.439 -3.417 -8.829 1.00 . A A . 90 HIS H 1 1
7 8974 1 1 76 HIS HA H -4.212 -0.521 -8.653 1.00 . A A . 90 HIS HA 1 1
7 8975 1 1 76 HIS HB2 H -3.471 -2.493 -10.860 1.00 . A A . 90 HIS HB2 1 1
7 8976 1 1 76 HIS HB3 H -3.111 -0.779 -10.898 1.00 . A A . 90 HIS HB3 1 1
7 8977 1 1 76 HIS HD1 H -0.605 -1.904 -11.291 1.00 . A A . 90 HIS HD1 1 1
7 8978 1 1 76 HIS HD2 H -2.296 -2.136 -7.442 1.00 . A A . 90 HIS HD2 1 1
7 8979 1 1 76 HIS HE1 H 1.298 -2.480 -9.692 1.00 . A A . 90 HIS HE1 1 1
7 8980 1 1 76 HIS N N -4.813 -2.525 -8.547 1.00 . A A . 90 HIS N 1 1
7 8981 1 1 76 HIS ND1 N -0.717 -2.014 -10.284 1.00 . A A . 90 HIS ND1 1 1
7 8982 1 1 76 HIS NE2 N -0.214 -2.367 -8.171 1.00 . A A . 90 HIS NE2 1 1
7 8983 1 1 76 HIS O O -5.759 0.326 -10.444 1.00 . A A . 90 HIS O 1 1
7 8984 1 1 77 ALA C C -8.884 -1.274 -10.673 1.00 . A A . 91 ALA C 1 1
7 8985 1 1 77 ALA CA C -7.621 -1.470 -11.516 1.00 . A A . 91 ALA CA 1 1
7 8986 1 1 77 ALA CB C -7.775 -2.554 -12.592 1.00 . A A . 91 ALA CB 1 1
7 8987 1 1 77 ALA H H -6.202 -2.774 -10.602 1.00 . A A . 91 ALA H 1 1
7 8988 1 1 77 ALA HA H -7.461 -0.495 -11.974 1.00 . A A . 91 ALA HA 1 1
7 8989 1 1 77 ALA HB1 H -6.886 -2.578 -13.224 1.00 . A A . 91 ALA HB1 1 1
7 8990 1 1 77 ALA HB2 H -7.905 -3.532 -12.124 1.00 . A A . 91 ALA HB2 1 1
7 8991 1 1 77 ALA HB3 H -8.643 -2.348 -13.212 1.00 . A A . 91 ALA HB3 1 1
7 8992 1 1 77 ALA N N -6.433 -1.793 -10.732 1.00 . A A . 91 ALA N 1 1
7 8993 1 1 77 ALA O O -9.586 -0.264 -10.826 1.00 . A A . 91 ALA O 1 1
7 8994 1 1 78 ALA C C -10.158 -1.009 -7.856 1.00 . A A . 92 ALA C 1 1
7 8995 1 1 78 ALA CA C -10.321 -2.115 -8.884 1.00 . A A . 92 ALA CA 1 1
7 8996 1 1 78 ALA CB C -10.580 -3.455 -8.176 1.00 . A A . 92 ALA CB 1 1
7 8997 1 1 78 ALA H H -8.555 -3.016 -9.664 1.00 . A A . 92 ALA H 1 1
7 8998 1 1 78 ALA HA H -11.184 -1.857 -9.492 1.00 . A A . 92 ALA HA 1 1
7 8999 1 1 78 ALA HB1 H -10.635 -4.262 -8.908 1.00 . A A . 92 ALA HB1 1 1
7 9000 1 1 78 ALA HB2 H -9.794 -3.665 -7.445 1.00 . A A . 92 ALA HB2 1 1
7 9001 1 1 78 ALA HB3 H -11.524 -3.405 -7.630 1.00 . A A . 92 ALA HB3 1 1
7 9002 1 1 78 ALA N N -9.157 -2.202 -9.751 1.00 . A A . 92 ALA N 1 1
7 9003 1 1 78 ALA O O -11.084 -0.212 -7.681 1.00 . A A . 92 ALA O 1 1
7 9004 1 1 79 LEU C C -8.011 0.984 -5.933 1.00 . A A . 93 LEU C 1 1
7 9005 1 1 79 LEU CA C -8.921 -0.235 -5.892 1.00 . A A . 93 LEU CA 1 1
7 9006 1 1 79 LEU CB C -8.572 -1.204 -4.779 1.00 . A A . 93 LEU CB 1 1
7 9007 1 1 79 LEU CD1 C -9.521 -2.470 -2.995 1.00 . A A . 93 LEU CD1 1 1
7 9008 1 1 79 LEU CD2 C -11.138 -1.909 -4.682 1.00 . A A . 93 LEU CD2 1 1
7 9009 1 1 79 LEU CG C -9.657 -2.258 -4.477 1.00 . A A . 93 LEU CG 1 1
7 9010 1 1 79 LEU H H -8.196 -1.523 -7.448 1.00 . A A . 93 LEU H 1 1
7 9011 1 1 79 LEU HA H -9.898 0.175 -5.641 1.00 . A A . 93 LEU HA 1 1
7 9012 1 1 79 LEU HB2 H -7.641 -1.720 -5.012 1.00 . A A . 93 LEU HB2 1 1
7 9013 1 1 79 LEU HB3 H -8.372 -0.599 -3.891 1.00 . A A . 93 LEU HB3 1 1
7 9014 1 1 79 LEU HD11 H -8.477 -2.696 -2.789 1.00 . A A . 93 LEU HD11 1 1
7 9015 1 1 79 LEU HD12 H -10.161 -3.293 -2.696 1.00 . A A . 93 LEU HD12 1 1
7 9016 1 1 79 LEU HD13 H -9.811 -1.529 -2.516 1.00 . A A . 93 LEU HD13 1 1
7 9017 1 1 79 LEU HD21 H -11.381 -0.963 -4.207 1.00 . A A . 93 LEU HD21 1 1
7 9018 1 1 79 LEU HD22 H -11.764 -2.689 -4.249 1.00 . A A . 93 LEU HD22 1 1
7 9019 1 1 79 LEU HD23 H -11.383 -1.860 -5.736 1.00 . A A . 93 LEU HD23 1 1
7 9020 1 1 79 LEU HG H -9.428 -3.183 -5.008 1.00 . A A . 93 LEU HG 1 1
7 9021 1 1 79 LEU N N -9.008 -0.952 -7.169 1.00 . A A . 93 LEU N 1 1
7 9022 1 1 79 LEU O O -7.485 1.451 -4.919 1.00 . A A . 93 LEU O 1 1
7 9023 1 1 80 ALA C C -7.583 3.927 -6.501 1.00 . A A . 94 ALA C 1 1
7 9024 1 1 80 ALA CA C -7.062 2.739 -7.320 1.00 . A A . 94 ALA CA 1 1
7 9025 1 1 80 ALA CB C -7.005 3.092 -8.806 1.00 . A A . 94 ALA CB 1 1
7 9026 1 1 80 ALA H H -8.197 0.951 -7.899 1.00 . A A . 94 ALA H 1 1
7 9027 1 1 80 ALA HA H -6.069 2.560 -6.923 1.00 . A A . 94 ALA HA 1 1
7 9028 1 1 80 ALA HB1 H -6.345 3.946 -8.958 1.00 . A A . 94 ALA HB1 1 1
7 9029 1 1 80 ALA HB2 H -6.618 2.256 -9.372 1.00 . A A . 94 ALA HB2 1 1
7 9030 1 1 80 ALA HB3 H -8.002 3.341 -9.167 1.00 . A A . 94 ALA HB3 1 1
7 9031 1 1 80 ALA N N -7.828 1.505 -7.132 1.00 . A A . 94 ALA N 1 1
7 9032 1 1 80 ALA O O -6.780 4.636 -5.890 1.00 . A A . 94 ALA O 1 1
7 9033 1 1 81 GLU C C -9.624 4.947 -4.196 1.00 . A A . 95 GLU C 1 1
7 9034 1 1 81 GLU CA C -9.535 5.206 -5.702 1.00 . A A . 95 GLU CA 1 1
7 9035 1 1 81 GLU CB C -10.932 5.504 -6.278 1.00 . A A . 95 GLU CB 1 1
7 9036 1 1 81 GLU CD C -12.329 6.136 -8.297 1.00 . A A . 95 GLU CD 1 1
7 9037 1 1 81 GLU CG C -10.920 5.839 -7.776 1.00 . A A . 95 GLU CG 1 1
7 9038 1 1 81 GLU H H -9.524 3.398 -6.811 1.00 . A A . 95 GLU H 1 1
7 9039 1 1 81 GLU HA H -8.915 6.093 -5.828 1.00 . A A . 95 GLU HA 1 1
7 9040 1 1 81 GLU HB2 H -11.589 4.655 -6.107 1.00 . A A . 95 GLU HB2 1 1
7 9041 1 1 81 GLU HB3 H -11.354 6.348 -5.734 1.00 . A A . 95 GLU HB3 1 1
7 9042 1 1 81 GLU HG2 H -10.284 6.712 -7.939 1.00 . A A . 95 GLU HG2 1 1
7 9043 1 1 81 GLU HG3 H -10.503 5.001 -8.335 1.00 . A A . 95 GLU HG3 1 1
7 9044 1 1 81 GLU N N -8.901 4.101 -6.417 1.00 . A A . 95 GLU N 1 1
7 9045 1 1 81 GLU O O -9.865 5.891 -3.444 1.00 . A A . 95 GLU O 1 1
7 9046 1 1 81 GLU OE1 O -12.847 7.252 -8.032 1.00 . A A . 95 GLU OE1 1 1
7 9047 1 1 81 GLU OE2 O -12.913 5.270 -8.997 1.00 . A A . 95 GLU OE2 1 1
7 9048 1 1 82 GLU C C -8.151 3.353 -1.694 1.00 . A A . 96 GLU C 1 1
7 9049 1 1 82 GLU CA C -9.525 3.276 -2.363 1.00 . A A . 96 GLU CA 1 1
7 9050 1 1 82 GLU CB C -9.990 1.829 -2.410 1.00 . A A . 96 GLU CB 1 1
7 9051 1 1 82 GLU CD C -12.335 0.742 -2.106 1.00 . A A . 96 GLU CD 1 1
7 9052 1 1 82 GLU CG C -11.422 1.669 -2.930 1.00 . A A . 96 GLU CG 1 1
7 9053 1 1 82 GLU H H -9.323 2.909 -4.352 1.00 . A A . 96 GLU H 1 1
7 9054 1 1 82 GLU HA H -10.242 3.866 -1.792 1.00 . A A . 96 GLU HA 1 1
7 9055 1 1 82 GLU HB2 H -9.324 1.237 -3.034 1.00 . A A . 96 GLU HB2 1 1
7 9056 1 1 82 GLU HB3 H -9.883 1.469 -1.426 1.00 . A A . 96 GLU HB3 1 1
7 9057 1 1 82 GLU HG2 H -11.892 2.645 -2.977 1.00 . A A . 96 GLU HG2 1 1
7 9058 1 1 82 GLU HG3 H -11.335 1.332 -3.958 1.00 . A A . 96 GLU HG3 1 1
7 9059 1 1 82 GLU N N -9.484 3.695 -3.740 1.00 . A A . 96 GLU N 1 1
7 9060 1 1 82 GLU O O -8.006 3.905 -0.604 1.00 . A A . 96 GLU O 1 1
7 9061 1 1 82 GLU OE1 O -11.882 0.008 -1.191 1.00 . A A . 96 GLU OE1 1 1
7 9062 1 1 82 GLU OE2 O -13.570 0.783 -2.328 1.00 . A A . 96 GLU OE2 1 1
7 9063 1 1 83 LEU C C -5.112 4.179 -2.196 1.00 . A A . 97 LEU C 1 1
7 9064 1 1 83 LEU CA C -5.746 2.814 -1.896 1.00 . A A . 97 LEU CA 1 1
7 9065 1 1 83 LEU CB C -5.041 1.615 -2.558 1.00 . A A . 97 LEU CB 1 1
7 9066 1 1 83 LEU CD1 C -3.835 -0.565 -2.227 1.00 . A A . 97 LEU CD1 1 1
7 9067 1 1 83 LEU CD2 C -2.835 1.487 -1.296 1.00 . A A . 97 LEU CD2 1 1
7 9068 1 1 83 LEU CG C -4.154 0.793 -1.608 1.00 . A A . 97 LEU CG 1 1
7 9069 1 1 83 LEU H H -7.310 2.326 -3.245 1.00 . A A . 97 LEU H 1 1
7 9070 1 1 83 LEU HA H -5.739 2.679 -0.813 1.00 . A A . 97 LEU HA 1 1
7 9071 1 1 83 LEU HB2 H -5.815 0.943 -2.920 1.00 . A A . 97 LEU HB2 1 1
7 9072 1 1 83 LEU HB3 H -4.476 1.947 -3.429 1.00 . A A . 97 LEU HB3 1 1
7 9073 1 1 83 LEU HD11 H -3.330 -0.434 -3.184 1.00 . A A . 97 LEU HD11 1 1
7 9074 1 1 83 LEU HD12 H -4.763 -1.117 -2.380 1.00 . A A . 97 LEU HD12 1 1
7 9075 1 1 83 LEU HD13 H -3.205 -1.143 -1.551 1.00 . A A . 97 LEU HD13 1 1
7 9076 1 1 83 LEU HD21 H -2.275 0.898 -0.572 1.00 . A A . 97 LEU HD21 1 1
7 9077 1 1 83 LEU HD22 H -3.042 2.467 -0.873 1.00 . A A . 97 LEU HD22 1 1
7 9078 1 1 83 LEU HD23 H -2.247 1.594 -2.207 1.00 . A A . 97 LEU HD23 1 1
7 9079 1 1 83 LEU HG H -4.688 0.626 -0.674 1.00 . A A . 97 LEU HG 1 1
7 9080 1 1 83 LEU N N -7.129 2.803 -2.361 1.00 . A A . 97 LEU N 1 1
7 9081 1 1 83 LEU O O -4.474 4.771 -1.329 1.00 . A A . 97 LEU O 1 1
7 9082 1 1 84 GLY C C -6.427 7.042 -3.033 1.00 . A A . 98 GLY C 1 1
7 9083 1 1 84 GLY CA C -5.295 6.201 -3.622 1.00 . A A . 98 GLY CA 1 1
7 9084 1 1 84 GLY H H -6.042 4.274 -4.007 1.00 . A A . 98 GLY H 1 1
7 9085 1 1 84 GLY HA2 H -4.341 6.561 -3.236 1.00 . A A . 98 GLY HA2 1 1
7 9086 1 1 84 GLY HA3 H -5.328 6.334 -4.687 1.00 . A A . 98 GLY HA3 1 1
7 9087 1 1 84 GLY N N -5.444 4.771 -3.350 1.00 . A A . 98 GLY N 1 1
7 9088 1 1 84 GLY O O -6.836 8.051 -3.605 1.00 . A A . 98 GLY O 1 1
7 9089 1 1 85 GLY C C -7.627 8.476 -0.480 1.00 . A A . 99 GLY C 1 1
7 9090 1 1 85 GLY CA C -8.064 7.183 -1.163 1.00 . A A . 99 GLY CA 1 1
7 9091 1 1 85 GLY H H -6.504 5.754 -1.538 1.00 . A A . 99 GLY H 1 1
7 9092 1 1 85 GLY HA2 H -8.880 7.417 -1.841 1.00 . A A . 99 GLY HA2 1 1
7 9093 1 1 85 GLY HA3 H -8.429 6.486 -0.410 1.00 . A A . 99 GLY HA3 1 1
7 9094 1 1 85 GLY N N -6.961 6.576 -1.910 1.00 . A A . 99 GLY N 1 1
7 9095 1 1 85 GLY O O -8.177 9.531 -0.805 1.00 . A A . 99 GLY O 1 1
7 9096 1 1 86 PRO C C -4.719 10.092 0.247 1.00 . A A . 100 PRO C 1 1
7 9097 1 1 86 PRO CA C -5.978 9.596 0.992 1.00 . A A . 100 PRO CA 1 1
7 9098 1 1 86 PRO CB C -5.704 9.126 2.422 1.00 . A A . 100 PRO CB 1 1
7 9099 1 1 86 PRO CD C -6.103 7.209 1.037 1.00 . A A . 100 PRO CD 1 1
7 9100 1 1 86 PRO CG C -5.311 7.660 2.267 1.00 . A A . 100 PRO CG 1 1
7 9101 1 1 86 PRO HA H -6.689 10.422 1.028 1.00 . A A . 100 PRO HA 1 1
7 9102 1 1 86 PRO HB2 H -4.935 9.713 2.927 1.00 . A A . 100 PRO HB2 1 1
7 9103 1 1 86 PRO HB3 H -6.644 9.157 2.969 1.00 . A A . 100 PRO HB3 1 1
7 9104 1 1 86 PRO HD2 H -5.458 6.634 0.371 1.00 . A A . 100 PRO HD2 1 1
7 9105 1 1 86 PRO HD3 H -6.947 6.596 1.359 1.00 . A A . 100 PRO HD3 1 1
7 9106 1 1 86 PRO HG2 H -4.242 7.577 2.084 1.00 . A A . 100 PRO HG2 1 1
7 9107 1 1 86 PRO HG3 H -5.583 7.081 3.151 1.00 . A A . 100 PRO HG3 1 1
7 9108 1 1 86 PRO N N -6.592 8.423 0.379 1.00 . A A . 100 PRO N 1 1
7 9109 1 1 86 PRO O O -4.032 10.987 0.737 1.00 . A A . 100 PRO O 1 1
7 9110 1 1 87 VAL C C -3.343 10.013 -3.146 1.00 . A A . 101 VAL C 1 1
7 9111 1 1 87 VAL CA C -3.115 9.749 -1.649 1.00 . A A . 101 VAL CA 1 1
7 9112 1 1 87 VAL CB C -2.175 8.532 -1.458 1.00 . A A . 101 VAL CB 1 1
7 9113 1 1 87 VAL CG1 C -0.844 8.761 -2.153 1.00 . A A . 101 VAL CG1 1 1
7 9114 1 1 87 VAL CG2 C -1.903 8.215 0.014 1.00 . A A . 101 VAL CG2 1 1
7 9115 1 1 87 VAL H H -5.023 8.845 -1.310 1.00 . A A . 101 VAL H 1 1
7 9116 1 1 87 VAL HA H -2.614 10.623 -1.234 1.00 . A A . 101 VAL HA 1 1
7 9117 1 1 87 VAL HB H -2.598 7.636 -1.905 1.00 . A A . 101 VAL HB 1 1
7 9118 1 1 87 VAL HG11 H -0.186 7.934 -1.924 1.00 . A A . 101 VAL HG11 1 1
7 9119 1 1 87 VAL HG12 H -1.004 8.751 -3.226 1.00 . A A . 101 VAL HG12 1 1
7 9120 1 1 87 VAL HG13 H -0.390 9.697 -1.832 1.00 . A A . 101 VAL HG13 1 1
7 9121 1 1 87 VAL HG21 H -1.585 9.112 0.542 1.00 . A A . 101 VAL HG21 1 1
7 9122 1 1 87 VAL HG22 H -2.812 7.824 0.462 1.00 . A A . 101 VAL HG22 1 1
7 9123 1 1 87 VAL HG23 H -1.138 7.442 0.101 1.00 . A A . 101 VAL HG23 1 1
7 9124 1 1 87 VAL N N -4.388 9.529 -0.927 1.00 . A A . 101 VAL N 1 1
7 9125 1 1 87 VAL O O -4.117 9.290 -3.778 1.00 . A A . 101 VAL O 1 1
7 9126 1 1 88 HIS C C -2.078 10.169 -6.055 1.00 . A A . 102 HIS C 1 1
7 9127 1 1 88 HIS CA C -2.732 11.261 -5.198 1.00 . A A . 102 HIS CA 1 1
7 9128 1 1 88 HIS CB C -2.106 12.612 -5.565 1.00 . A A . 102 HIS CB 1 1
7 9129 1 1 88 HIS CD2 C -2.640 14.465 -3.918 1.00 . A A . 102 HIS CD2 1 1
7 9130 1 1 88 HIS CE1 C -4.353 15.423 -4.898 1.00 . A A . 102 HIS CE1 1 1
7 9131 1 1 88 HIS CG C -2.894 13.789 -5.071 1.00 . A A . 102 HIS CG 1 1
7 9132 1 1 88 HIS H H -2.003 11.538 -3.198 1.00 . A A . 102 HIS H 1 1
7 9133 1 1 88 HIS HA H -3.783 11.323 -5.471 1.00 . A A . 102 HIS HA 1 1
7 9134 1 1 88 HIS HB2 H -1.097 12.675 -5.170 1.00 . A A . 102 HIS HB2 1 1
7 9135 1 1 88 HIS HB3 H -2.013 12.681 -6.649 1.00 . A A . 102 HIS HB3 1 1
7 9136 1 1 88 HIS HD1 H -4.383 14.138 -6.565 1.00 . A A . 102 HIS HD1 1 1
7 9137 1 1 88 HIS HD2 H -1.841 14.210 -3.242 1.00 . A A . 102 HIS HD2 1 1
7 9138 1 1 88 HIS HE1 H -5.175 16.094 -5.124 1.00 . A A . 102 HIS HE1 1 1
7 9139 1 1 88 HIS N N -2.642 10.985 -3.749 1.00 . A A . 102 HIS N 1 1
7 9140 1 1 88 HIS ND1 N -3.968 14.397 -5.677 1.00 . A A . 102 HIS ND1 1 1
7 9141 1 1 88 HIS NE2 N -3.560 15.517 -3.812 1.00 . A A . 102 HIS NE2 1 1
7 9142 1 1 88 HIS O O -2.670 9.719 -7.036 1.00 . A A . 102 HIS O 1 1
7 9143 1 1 89 ALA C C 0.712 7.840 -5.522 1.00 . A A . 103 ALA C 1 1
7 9144 1 1 89 ALA CA C -0.064 8.781 -6.449 1.00 . A A . 103 ALA CA 1 1
7 9145 1 1 89 ALA CB C 0.892 9.592 -7.296 1.00 . A A . 103 ALA CB 1 1
7 9146 1 1 89 ALA H H -0.425 10.168 -4.892 1.00 . A A . 103 ALA H 1 1
7 9147 1 1 89 ALA HA H -0.679 8.199 -7.122 1.00 . A A . 103 ALA HA 1 1
7 9148 1 1 89 ALA HB1 H 1.406 10.243 -6.604 1.00 . A A . 103 ALA HB1 1 1
7 9149 1 1 89 ALA HB2 H 1.617 8.943 -7.791 1.00 . A A . 103 ALA HB2 1 1
7 9150 1 1 89 ALA HB3 H 0.355 10.186 -8.035 1.00 . A A . 103 ALA HB3 1 1
7 9151 1 1 89 ALA N N -0.877 9.727 -5.688 1.00 . A A . 103 ALA N 1 1
7 9152 1 1 89 ALA O O 1.263 8.266 -4.508 1.00 . A A . 103 ALA O 1 1
7 9153 1 1 90 LEU C C 1.718 4.207 -5.670 1.00 . A A . 104 LEU C 1 1
7 9154 1 1 90 LEU CA C 1.376 5.543 -5.001 1.00 . A A . 104 LEU CA 1 1
7 9155 1 1 90 LEU CB C 0.530 5.315 -3.746 1.00 . A A . 104 LEU CB 1 1
7 9156 1 1 90 LEU CD1 C -1.339 4.439 -2.425 1.00 . A A . 104 LEU CD1 1 1
7 9157 1 1 90 LEU CD2 C -1.868 5.292 -4.678 1.00 . A A . 104 LEU CD2 1 1
7 9158 1 1 90 LEU CG C -0.808 4.568 -3.850 1.00 . A A . 104 LEU CG 1 1
7 9159 1 1 90 LEU H H 0.303 6.249 -6.683 1.00 . A A . 104 LEU H 1 1
7 9160 1 1 90 LEU HA H 2.317 5.977 -4.684 1.00 . A A . 104 LEU HA 1 1
7 9161 1 1 90 LEU HB2 H 1.166 4.742 -3.094 1.00 . A A . 104 LEU HB2 1 1
7 9162 1 1 90 LEU HB3 H 0.350 6.269 -3.263 1.00 . A A . 104 LEU HB3 1 1
7 9163 1 1 90 LEU HD11 H -2.309 3.953 -2.455 1.00 . A A . 104 LEU HD11 1 1
7 9164 1 1 90 LEU HD12 H -1.453 5.422 -1.966 1.00 . A A . 104 LEU HD12 1 1
7 9165 1 1 90 LEU HD13 H -0.659 3.838 -1.822 1.00 . A A . 104 LEU HD13 1 1
7 9166 1 1 90 LEU HD21 H -1.568 5.302 -5.723 1.00 . A A . 104 LEU HD21 1 1
7 9167 1 1 90 LEU HD22 H -1.999 6.312 -4.320 1.00 . A A . 104 LEU HD22 1 1
7 9168 1 1 90 LEU HD23 H -2.814 4.757 -4.613 1.00 . A A . 104 LEU HD23 1 1
7 9169 1 1 90 LEU HG H -0.648 3.570 -4.260 1.00 . A A . 104 LEU HG 1 1
7 9170 1 1 90 LEU N N 0.754 6.551 -5.845 1.00 . A A . 104 LEU N 1 1
7 9171 1 1 90 LEU O O 1.118 3.827 -6.679 1.00 . A A . 104 LEU O 1 1
7 9172 1 1 91 ALA C C 2.958 1.139 -4.197 1.00 . A A . 105 ALA C 1 1
7 9173 1 1 91 ALA CA C 3.057 2.116 -5.395 1.00 . A A . 105 ALA CA 1 1
7 9174 1 1 91 ALA CB C 4.431 2.172 -6.074 1.00 . A A . 105 ALA CB 1 1
7 9175 1 1 91 ALA H H 3.113 3.917 -4.252 1.00 . A A . 105 ALA H 1 1
7 9176 1 1 91 ALA HA H 2.384 1.718 -6.140 1.00 . A A . 105 ALA HA 1 1
7 9177 1 1 91 ALA HB1 H 4.313 2.556 -7.088 1.00 . A A . 105 ALA HB1 1 1
7 9178 1 1 91 ALA HB2 H 5.100 2.844 -5.540 1.00 . A A . 105 ALA HB2 1 1
7 9179 1 1 91 ALA HB3 H 4.871 1.176 -6.127 1.00 . A A . 105 ALA HB3 1 1
7 9180 1 1 91 ALA N N 2.653 3.483 -5.048 1.00 . A A . 105 ALA N 1 1
7 9181 1 1 91 ALA O O 3.253 1.505 -3.055 1.00 . A A . 105 ALA O 1 1
7 9182 1 1 92 ILE C C 3.415 -2.317 -3.677 1.00 . A A . 106 ILE C 1 1
7 9183 1 1 92 ILE CA C 2.403 -1.182 -3.456 1.00 . A A . 106 ILE CA 1 1
7 9184 1 1 92 ILE CB C 0.972 -1.762 -3.437 1.00 . A A . 106 ILE CB 1 1
7 9185 1 1 92 ILE CD1 C -0.518 -3.337 -4.816 1.00 . A A . 106 ILE CD1 1 1
7 9186 1 1 92 ILE CG1 C 0.508 -2.209 -4.842 1.00 . A A . 106 ILE CG1 1 1
7 9187 1 1 92 ILE CG2 C -0.014 -0.753 -2.828 1.00 . A A . 106 ILE CG2 1 1
7 9188 1 1 92 ILE H H 2.228 -0.337 -5.395 1.00 . A A . 106 ILE H 1 1
7 9189 1 1 92 ILE HA H 2.597 -0.771 -2.468 1.00 . A A . 106 ILE HA 1 1
7 9190 1 1 92 ILE HB H 0.981 -2.636 -2.783 1.00 . A A . 106 ILE HB 1 1
7 9191 1 1 92 ILE HD11 H -0.745 -3.623 -5.843 1.00 . A A . 106 ILE HD11 1 1
7 9192 1 1 92 ILE HD12 H -0.102 -4.198 -4.297 1.00 . A A . 106 ILE HD12 1 1
7 9193 1 1 92 ILE HD13 H -1.425 -2.999 -4.321 1.00 . A A . 106 ILE HD13 1 1
7 9194 1 1 92 ILE HG12 H 0.079 -1.359 -5.372 1.00 . A A . 106 ILE HG12 1 1
7 9195 1 1 92 ILE HG13 H 1.355 -2.575 -5.420 1.00 . A A . 106 ILE HG13 1 1
7 9196 1 1 92 ILE HG21 H -1.002 -1.204 -2.755 1.00 . A A . 106 ILE HG21 1 1
7 9197 1 1 92 ILE HG22 H 0.314 -0.471 -1.827 1.00 . A A . 106 ILE HG22 1 1
7 9198 1 1 92 ILE HG23 H -0.078 0.141 -3.450 1.00 . A A . 106 ILE HG23 1 1
7 9199 1 1 92 ILE N N 2.524 -0.103 -4.451 1.00 . A A . 106 ILE N 1 1
7 9200 1 1 92 ILE O O 3.844 -2.573 -4.804 1.00 . A A . 106 ILE O 1 1
7 9201 1 1 93 GLN C C 3.749 -5.317 -1.683 1.00 . A A . 107 GLN C 1 1
7 9202 1 1 93 GLN CA C 4.480 -4.305 -2.589 1.00 . A A . 107 GLN CA 1 1
7 9203 1 1 93 GLN CB C 5.914 -4.041 -2.083 1.00 . A A . 107 GLN CB 1 1
7 9204 1 1 93 GLN CD C 7.934 -2.504 -2.403 1.00 . A A . 107 GLN CD 1 1
7 9205 1 1 93 GLN CG C 6.771 -3.228 -3.074 1.00 . A A . 107 GLN CG 1 1
7 9206 1 1 93 GLN H H 3.478 -2.648 -1.700 1.00 . A A . 107 GLN H 1 1
7 9207 1 1 93 GLN HA H 4.537 -4.721 -3.596 1.00 . A A . 107 GLN HA 1 1
7 9208 1 1 93 GLN HB2 H 5.854 -3.505 -1.137 1.00 . A A . 107 GLN HB2 1 1
7 9209 1 1 93 GLN HB3 H 6.400 -4.998 -1.887 1.00 . A A . 107 GLN HB3 1 1
7 9210 1 1 93 GLN HE21 H 9.291 -3.967 -2.819 1.00 . A A . 107 GLN HE21 1 1
7 9211 1 1 93 GLN HE22 H 9.885 -2.543 -1.990 1.00 . A A . 107 GLN HE22 1 1
7 9212 1 1 93 GLN HG2 H 7.149 -3.892 -3.852 1.00 . A A . 107 GLN HG2 1 1
7 9213 1 1 93 GLN HG3 H 6.168 -2.463 -3.557 1.00 . A A . 107 GLN HG3 1 1
7 9214 1 1 93 GLN N N 3.734 -3.039 -2.601 1.00 . A A . 107 GLN N 1 1
7 9215 1 1 93 GLN NE2 N 9.115 -3.075 -2.358 1.00 . A A . 107 GLN NE2 1 1
7 9216 1 1 93 GLN O O 3.832 -5.220 -0.457 1.00 . A A . 107 GLN O 1 1
7 9217 1 1 93 GLN OE1 O 7.806 -1.379 -1.925 1.00 . A A . 107 GLN OE1 1 1
7 9218 1 1 94 ALA C C 3.054 -8.511 -1.130 1.00 . A A . 108 ALA C 1 1
7 9219 1 1 94 ALA CA C 2.225 -7.265 -1.514 1.00 . A A . 108 ALA CA 1 1
7 9220 1 1 94 ALA CB C 0.987 -7.639 -2.347 1.00 . A A . 108 ALA CB 1 1
7 9221 1 1 94 ALA H H 2.943 -6.298 -3.275 1.00 . A A . 108 ALA H 1 1
7 9222 1 1 94 ALA HA H 1.873 -6.807 -0.590 1.00 . A A . 108 ALA HA 1 1
7 9223 1 1 94 ALA HB1 H 1.288 -8.098 -3.292 1.00 . A A . 108 ALA HB1 1 1
7 9224 1 1 94 ALA HB2 H 0.369 -8.350 -1.798 1.00 . A A . 108 ALA HB2 1 1
7 9225 1 1 94 ALA HB3 H 0.394 -6.749 -2.563 1.00 . A A . 108 ALA HB3 1 1
7 9226 1 1 94 ALA N N 3.007 -6.269 -2.263 1.00 . A A . 108 ALA N 1 1
7 9227 1 1 94 ALA O O 3.883 -8.955 -1.927 1.00 . A A . 108 ALA O 1 1
7 9228 1 1 95 ARG C C 2.314 -11.209 1.363 1.00 . A A . 109 ARG C 1 1
7 9229 1 1 95 ARG CA C 3.297 -10.443 0.458 1.00 . A A . 109 ARG CA 1 1
7 9230 1 1 95 ARG CB C 4.644 -10.397 1.203 1.00 . A A . 109 ARG CB 1 1
7 9231 1 1 95 ARG CD C 6.268 -8.576 0.412 1.00 . A A . 109 ARG CD 1 1
7 9232 1 1 95 ARG CG C 5.893 -10.060 0.376 1.00 . A A . 109 ARG CG 1 1
7 9233 1 1 95 ARG CZ C 7.521 -7.955 -1.658 1.00 . A A . 109 ARG CZ 1 1
7 9234 1 1 95 ARG H H 2.295 -8.549 0.733 1.00 . A A . 109 ARG H 1 1
7 9235 1 1 95 ARG HA H 3.416 -11.047 -0.445 1.00 . A A . 109 ARG HA 1 1
7 9236 1 1 95 ARG HB2 H 4.545 -9.731 2.046 1.00 . A A . 109 ARG HB2 1 1
7 9237 1 1 95 ARG HB3 H 4.825 -11.375 1.639 1.00 . A A . 109 ARG HB3 1 1
7 9238 1 1 95 ARG HD2 H 5.436 -7.972 0.052 1.00 . A A . 109 ARG HD2 1 1
7 9239 1 1 95 ARG HD3 H 6.464 -8.290 1.448 1.00 . A A . 109 ARG HD3 1 1
7 9240 1 1 95 ARG HE H 8.370 -8.427 0.081 1.00 . A A . 109 ARG HE 1 1
7 9241 1 1 95 ARG HG2 H 6.727 -10.616 0.802 1.00 . A A . 109 ARG HG2 1 1
7 9242 1 1 95 ARG HG3 H 5.757 -10.391 -0.654 1.00 . A A . 109 ARG HG3 1 1
7 9243 1 1 95 ARG HH11 H 5.583 -8.235 -2.082 1.00 . A A . 109 ARG HH11 1 1
7 9244 1 1 95 ARG HH12 H 6.590 -7.584 -3.372 1.00 . A A . 109 ARG HH12 1 1
7 9245 1 1 95 ARG HH21 H 9.523 -7.935 -1.789 1.00 . A A . 109 ARG HH21 1 1
7 9246 1 1 95 ARG HH22 H 8.650 -7.342 -3.187 1.00 . A A . 109 ARG HH22 1 1
7 9247 1 1 95 ARG N N 2.839 -9.085 0.064 1.00 . A A . 109 ARG N 1 1
7 9248 1 1 95 ARG NE N 7.481 -8.321 -0.388 1.00 . A A . 109 ARG NE 1 1
7 9249 1 1 95 ARG NH1 N 6.458 -7.837 -2.396 1.00 . A A . 109 ARG NH1 1 1
7 9250 1 1 95 ARG NH2 N 8.651 -7.694 -2.238 1.00 . A A . 109 ARG NH2 1 1
7 9251 1 1 95 ARG O O 1.500 -10.632 2.088 1.00 . A A . 109 ARG O 1 1
7 9252 1 1 96 THR C C 2.897 -13.405 3.749 1.00 . A A . 110 THR C 1 1
7 9253 1 1 96 THR CA C 1.988 -13.389 2.506 1.00 . A A . 110 THR CA 1 1
7 9254 1 1 96 THR CB C 1.733 -14.819 2.000 1.00 . A A . 110 THR CB 1 1
7 9255 1 1 96 THR CG2 C 0.847 -14.802 0.759 1.00 . A A . 110 THR CG2 1 1
7 9256 1 1 96 THR H H 3.163 -12.935 0.781 1.00 . A A . 110 THR H 1 1
7 9257 1 1 96 THR HA H 1.021 -12.988 2.808 1.00 . A A . 110 THR HA 1 1
7 9258 1 1 96 THR HB H 1.232 -15.391 2.778 1.00 . A A . 110 THR HB 1 1
7 9259 1 1 96 THR HG1 H 2.719 -16.432 1.619 1.00 . A A . 110 THR HG1 1 1
7 9260 1 1 96 THR HG21 H -0.069 -14.255 0.977 1.00 . A A . 110 THR HG21 1 1
7 9261 1 1 96 THR HG22 H 0.599 -15.821 0.466 1.00 . A A . 110 THR HG22 1 1
7 9262 1 1 96 THR HG23 H 1.370 -14.303 -0.056 1.00 . A A . 110 THR HG23 1 1
7 9263 1 1 96 THR N N 2.520 -12.522 1.441 1.00 . A A . 110 THR N 1 1
7 9264 1 1 96 THR O O 4.117 -13.181 3.653 1.00 . A A . 110 THR O 1 1
7 9265 1 1 96 THR OG1 O 2.934 -15.476 1.661 1.00 . A A . 110 THR OG1 1 1
7 9266 1 1 97 PRO C C 4.257 -14.786 6.060 1.00 . A A . 111 PRO C 1 1
7 9267 1 1 97 PRO CA C 3.167 -13.721 6.153 1.00 . A A . 111 PRO CA 1 1
7 9268 1 1 97 PRO CB C 2.206 -13.913 7.327 1.00 . A A . 111 PRO CB 1 1
7 9269 1 1 97 PRO CD C 0.957 -13.910 5.293 1.00 . A A . 111 PRO CD 1 1
7 9270 1 1 97 PRO CG C 0.964 -14.526 6.693 1.00 . A A . 111 PRO CG 1 1
7 9271 1 1 97 PRO HA H 3.664 -12.761 6.280 1.00 . A A . 111 PRO HA 1 1
7 9272 1 1 97 PRO HB2 H 2.625 -14.547 8.111 1.00 . A A . 111 PRO HB2 1 1
7 9273 1 1 97 PRO HB3 H 1.952 -12.933 7.728 1.00 . A A . 111 PRO HB3 1 1
7 9274 1 1 97 PRO HD2 H 0.454 -14.574 4.591 1.00 . A A . 111 PRO HD2 1 1
7 9275 1 1 97 PRO HD3 H 0.453 -12.948 5.336 1.00 . A A . 111 PRO HD3 1 1
7 9276 1 1 97 PRO HG2 H 1.079 -15.608 6.631 1.00 . A A . 111 PRO HG2 1 1
7 9277 1 1 97 PRO HG3 H 0.067 -14.268 7.252 1.00 . A A . 111 PRO HG3 1 1
7 9278 1 1 97 PRO N N 2.351 -13.680 4.951 1.00 . A A . 111 PRO N 1 1
7 9279 1 1 97 PRO O O 5.380 -14.482 6.432 1.00 . A A . 111 PRO O 1 1
7 9280 1 1 98 ALA C C 6.270 -16.732 4.521 1.00 . A A . 112 ALA C 1 1
7 9281 1 1 98 ALA CA C 5.083 -17.000 5.477 1.00 . A A . 112 ALA CA 1 1
7 9282 1 1 98 ALA CB C 4.425 -18.351 5.195 1.00 . A A . 112 ALA CB 1 1
7 9283 1 1 98 ALA H H 3.101 -16.226 5.176 1.00 . A A . 112 ALA H 1 1
7 9284 1 1 98 ALA HA H 5.520 -17.014 6.487 1.00 . A A . 112 ALA HA 1 1
7 9285 1 1 98 ALA HB1 H 3.679 -18.574 5.959 1.00 . A A . 112 ALA HB1 1 1
7 9286 1 1 98 ALA HB2 H 3.948 -18.339 4.214 1.00 . A A . 112 ALA HB2 1 1
7 9287 1 1 98 ALA HB3 H 5.186 -19.127 5.205 1.00 . A A . 112 ALA HB3 1 1
7 9288 1 1 98 ALA N N 4.035 -15.973 5.489 1.00 . A A . 112 ALA N 1 1
7 9289 1 1 98 ALA O O 7.377 -17.188 4.818 1.00 . A A . 112 ALA O 1 1
7 9290 1 1 99 GLN C C 7.899 -14.210 3.429 1.00 . A A . 113 GLN C 1 1
7 9291 1 1 99 GLN CA C 7.274 -15.412 2.702 1.00 . A A . 113 GLN CA 1 1
7 9292 1 1 99 GLN CB C 6.943 -15.086 1.239 1.00 . A A . 113 GLN CB 1 1
7 9293 1 1 99 GLN CD C 5.478 -13.737 -0.322 1.00 . A A . 113 GLN CD 1 1
7 9294 1 1 99 GLN CG C 5.972 -13.917 1.105 1.00 . A A . 113 GLN CG 1 1
7 9295 1 1 99 GLN H H 5.184 -15.620 3.207 1.00 . A A . 113 GLN H 1 1
7 9296 1 1 99 GLN HA H 8.041 -16.187 2.657 1.00 . A A . 113 GLN HA 1 1
7 9297 1 1 99 GLN HB2 H 7.867 -14.808 0.727 1.00 . A A . 113 GLN HB2 1 1
7 9298 1 1 99 GLN HB3 H 6.525 -15.972 0.759 1.00 . A A . 113 GLN HB3 1 1
7 9299 1 1 99 GLN HE21 H 3.862 -14.898 0.014 1.00 . A A . 113 GLN HE21 1 1
7 9300 1 1 99 GLN HE22 H 4.115 -14.346 -1.641 1.00 . A A . 113 GLN HE22 1 1
7 9301 1 1 99 GLN HG2 H 5.122 -14.118 1.740 1.00 . A A . 113 GLN HG2 1 1
7 9302 1 1 99 GLN HG3 H 6.454 -13.004 1.448 1.00 . A A . 113 GLN HG3 1 1
7 9303 1 1 99 GLN N N 6.110 -15.950 3.441 1.00 . A A . 113 GLN N 1 1
7 9304 1 1 99 GLN NE2 N 4.337 -14.296 -0.650 1.00 . A A . 113 GLN NE2 1 1
7 9305 1 1 99 GLN O O 9.120 -14.029 3.373 1.00 . A A . 113 GLN O 1 1
7 9306 1 1 99 GLN OE1 O 6.099 -13.082 -1.144 1.00 . A A . 113 GLN OE1 1 1
7 9307 1 1 100 TRP C C 8.540 -13.135 6.220 1.00 . A A . 114 TRP C 1 1
7 9308 1 1 100 TRP CA C 7.700 -12.459 5.115 1.00 . A A . 114 TRP CA 1 1
7 9309 1 1 100 TRP CB C 6.641 -11.508 5.679 1.00 . A A . 114 TRP CB 1 1
7 9310 1 1 100 TRP CD1 C 7.347 -10.551 7.913 1.00 . A A . 114 TRP CD1 1 1
7 9311 1 1 100 TRP CD2 C 7.684 -9.116 6.215 1.00 . A A . 114 TRP CD2 1 1
7 9312 1 1 100 TRP CE2 C 8.094 -8.456 7.412 1.00 . A A . 114 TRP CE2 1 1
7 9313 1 1 100 TRP CE3 C 7.813 -8.396 5.006 1.00 . A A . 114 TRP CE3 1 1
7 9314 1 1 100 TRP CG C 7.191 -10.444 6.573 1.00 . A A . 114 TRP CG 1 1
7 9315 1 1 100 TRP CH2 C 8.647 -6.440 6.204 1.00 . A A . 114 TRP CH2 1 1
7 9316 1 1 100 TRP CZ2 C 8.562 -7.137 7.419 1.00 . A A . 114 TRP CZ2 1 1
7 9317 1 1 100 TRP CZ3 C 8.285 -7.069 5.000 1.00 . A A . 114 TRP CZ3 1 1
7 9318 1 1 100 TRP H H 6.090 -13.531 4.151 1.00 . A A . 114 TRP H 1 1
7 9319 1 1 100 TRP HA H 8.383 -11.849 4.538 1.00 . A A . 114 TRP HA 1 1
7 9320 1 1 100 TRP HB2 H 6.131 -11.026 4.844 1.00 . A A . 114 TRP HB2 1 1
7 9321 1 1 100 TRP HB3 H 5.896 -12.056 6.248 1.00 . A A . 114 TRP HB3 1 1
7 9322 1 1 100 TRP HD1 H 7.095 -11.425 8.503 1.00 . A A . 114 TRP HD1 1 1
7 9323 1 1 100 TRP HE1 H 8.123 -9.247 9.383 1.00 . A A . 114 TRP HE1 1 1
7 9324 1 1 100 TRP HE3 H 7.529 -8.866 4.077 1.00 . A A . 114 TRP HE3 1 1
7 9325 1 1 100 TRP HH2 H 8.994 -5.420 6.199 1.00 . A A . 114 TRP HH2 1 1
7 9326 1 1 100 TRP HZ2 H 8.842 -6.663 8.347 1.00 . A A . 114 TRP HZ2 1 1
7 9327 1 1 100 TRP HZ3 H 8.367 -6.529 4.068 1.00 . A A . 114 TRP HZ3 1 1
7 9328 1 1 100 TRP N N 7.105 -13.426 4.181 1.00 . A A . 114 TRP N 1 1
7 9329 1 1 100 TRP NE1 N 7.893 -9.385 8.409 1.00 . A A . 114 TRP NE1 1 1
7 9330 1 1 100 TRP O O 9.618 -12.640 6.561 1.00 . A A . 114 TRP O 1 1
7 9331 1 1 101 ARG C C 10.194 -15.628 6.995 1.00 . A A . 115 ARG C 1 1
7 9332 1 1 101 ARG CA C 8.877 -15.172 7.635 1.00 . A A . 115 ARG CA 1 1
7 9333 1 1 101 ARG CB C 8.052 -16.399 8.105 1.00 . A A . 115 ARG CB 1 1
7 9334 1 1 101 ARG CD C 5.866 -17.285 9.194 1.00 . A A . 115 ARG CD 1 1
7 9335 1 1 101 ARG CG C 6.790 -16.084 8.928 1.00 . A A . 115 ARG CG 1 1
7 9336 1 1 101 ARG CZ C 5.991 -18.198 11.525 1.00 . A A . 115 ARG CZ 1 1
7 9337 1 1 101 ARG H H 7.202 -14.617 6.365 1.00 . A A . 115 ARG H 1 1
7 9338 1 1 101 ARG HA H 9.152 -14.583 8.510 1.00 . A A . 115 ARG HA 1 1
7 9339 1 1 101 ARG HB2 H 7.757 -16.974 7.235 1.00 . A A . 115 ARG HB2 1 1
7 9340 1 1 101 ARG HB3 H 8.698 -17.035 8.713 1.00 . A A . 115 ARG HB3 1 1
7 9341 1 1 101 ARG HD2 H 4.873 -16.916 9.452 1.00 . A A . 115 ARG HD2 1 1
7 9342 1 1 101 ARG HD3 H 5.762 -17.878 8.287 1.00 . A A . 115 ARG HD3 1 1
7 9343 1 1 101 ARG HE H 6.951 -18.939 9.958 1.00 . A A . 115 ARG HE 1 1
7 9344 1 1 101 ARG HG2 H 7.078 -15.657 9.870 1.00 . A A . 115 ARG HG2 1 1
7 9345 1 1 101 ARG HG3 H 6.208 -15.323 8.433 1.00 . A A . 115 ARG HG3 1 1
7 9346 1 1 101 ARG HH11 H 4.811 -16.568 11.510 1.00 . A A . 115 ARG HH11 1 1
7 9347 1 1 101 ARG HH12 H 4.991 -17.412 13.045 1.00 . A A . 115 ARG HH12 1 1
7 9348 1 1 101 ARG HH21 H 6.808 -19.982 11.925 1.00 . A A . 115 ARG HH21 1 1
7 9349 1 1 101 ARG HH22 H 6.028 -19.168 13.257 1.00 . A A . 115 ARG HH22 1 1
7 9350 1 1 101 ARG N N 8.114 -14.314 6.699 1.00 . A A . 115 ARG N 1 1
7 9351 1 1 101 ARG NE N 6.353 -18.179 10.256 1.00 . A A . 115 ARG NE 1 1
7 9352 1 1 101 ARG NH1 N 5.234 -17.296 12.071 1.00 . A A . 115 ARG NH1 1 1
7 9353 1 1 101 ARG NH2 N 6.376 -19.155 12.311 1.00 . A A . 115 ARG NH2 1 1
7 9354 1 1 101 ARG O O 11.247 -15.527 7.617 1.00 . A A . 115 ARG O 1 1
7 9355 1 1 102 GLU C C 12.374 -15.581 4.658 1.00 . A A . 116 GLU C 1 1
7 9356 1 1 102 GLU CA C 11.289 -16.616 5.006 1.00 . A A . 116 GLU CA 1 1
7 9357 1 1 102 GLU CB C 10.766 -17.334 3.746 1.00 . A A . 116 GLU CB 1 1
7 9358 1 1 102 GLU CD C 11.271 -18.871 1.795 1.00 . A A . 116 GLU CD 1 1
7 9359 1 1 102 GLU CG C 11.861 -18.061 2.955 1.00 . A A . 116 GLU CG 1 1
7 9360 1 1 102 GLU H H 9.227 -16.146 5.312 1.00 . A A . 116 GLU H 1 1
7 9361 1 1 102 GLU HA H 11.768 -17.362 5.640 1.00 . A A . 116 GLU HA 1 1
7 9362 1 1 102 GLU HB2 H 10.018 -18.068 4.052 1.00 . A A . 116 GLU HB2 1 1
7 9363 1 1 102 GLU HB3 H 10.285 -16.609 3.090 1.00 . A A . 116 GLU HB3 1 1
7 9364 1 1 102 GLU HG2 H 12.573 -17.332 2.563 1.00 . A A . 116 GLU HG2 1 1
7 9365 1 1 102 GLU HG3 H 12.403 -18.730 3.625 1.00 . A A . 116 GLU HG3 1 1
7 9366 1 1 102 GLU N N 10.141 -16.061 5.734 1.00 . A A . 116 GLU N 1 1
7 9367 1 1 102 GLU O O 13.558 -15.865 4.849 1.00 . A A . 116 GLU O 1 1
7 9368 1 1 102 GLU OE1 O 10.912 -20.056 2.011 1.00 . A A . 116 GLU OE1 1 1
7 9369 1 1 102 GLU OE2 O 11.204 -18.342 0.658 1.00 . A A . 116 GLU OE2 1 1
7 9370 1 1 103 ASN C C 12.626 -11.966 3.753 1.00 . A A . 117 ASN C 1 1
7 9371 1 1 103 ASN CA C 12.978 -13.461 3.544 1.00 . A A . 117 ASN CA 1 1
7 9372 1 1 103 ASN CB C 13.130 -13.845 2.054 1.00 . A A . 117 ASN CB 1 1
7 9373 1 1 103 ASN CG C 14.135 -13.016 1.280 1.00 . A A . 117 ASN CG 1 1
7 9374 1 1 103 ASN H H 11.018 -14.277 3.924 1.00 . A A . 117 ASN H 1 1
7 9375 1 1 103 ASN HA H 13.944 -13.605 4.033 1.00 . A A . 117 ASN HA 1 1
7 9376 1 1 103 ASN HB2 H 13.454 -14.884 1.993 1.00 . A A . 117 ASN HB2 1 1
7 9377 1 1 103 ASN HB3 H 12.167 -13.774 1.551 1.00 . A A . 117 ASN HB3 1 1
7 9378 1 1 103 ASN HD21 H 15.722 -13.948 2.131 1.00 . A A . 117 ASN HD21 1 1
7 9379 1 1 103 ASN HD22 H 16.069 -12.751 0.900 1.00 . A A . 117 ASN HD22 1 1
7 9380 1 1 103 ASN N N 12.007 -14.421 4.102 1.00 . A A . 117 ASN N 1 1
7 9381 1 1 103 ASN ND2 N 15.408 -13.218 1.503 1.00 . A A . 117 ASN ND2 1 1
7 9382 1 1 103 ASN O O 13.315 -11.090 3.226 1.00 . A A . 117 ASN O 1 1
7 9383 1 1 103 ASN OD1 O 13.784 -12.159 0.482 1.00 . A A . 117 ASN OD1 1 1
7 9384 1 1 104 SER C C 10.203 -10.367 2.599 1.00 . A A . 118 SER C 1 1
7 9385 1 1 104 SER CA C 10.684 -10.442 4.073 1.00 . A A . 118 SER CA 1 1
7 9386 1 1 104 SER CB C 11.390 -9.141 4.490 1.00 . A A . 118 SER CB 1 1
7 9387 1 1 104 SER H H 11.038 -12.361 4.947 1.00 . A A . 118 SER H 1 1
7 9388 1 1 104 SER HA H 9.796 -10.476 4.695 1.00 . A A . 118 SER HA 1 1
7 9389 1 1 104 SER HB2 H 12.232 -8.946 3.828 1.00 . A A . 118 SER HB2 1 1
7 9390 1 1 104 SER HB3 H 10.685 -8.317 4.389 1.00 . A A . 118 SER HB3 1 1
7 9391 1 1 104 SER HG H 11.933 -8.234 6.101 1.00 . A A . 118 SER HG 1 1
7 9392 1 1 104 SER N N 11.486 -11.652 4.380 1.00 . A A . 118 SER N 1 1
7 9393 1 1 104 SER O O 9.512 -9.427 2.211 1.00 . A A . 118 SER O 1 1
7 9394 1 1 104 SER OG O 11.856 -9.175 5.826 1.00 . A A . 118 SER OG 1 1
8 9395 1 1 17 PRO C C -1.188 10.515 6.223 1.00 . A A . 31 PRO C 1 1
8 9396 1 1 17 PRO CA C -0.638 11.807 6.834 1.00 . A A . 31 PRO CA 1 1
8 9397 1 1 17 PRO CB C 0.769 11.627 7.417 1.00 . A A . 31 PRO CB 1 1
8 9398 1 1 17 PRO CD C -0.711 12.372 9.148 1.00 . A A . 31 PRO CD 1 1
8 9399 1 1 17 PRO CG C 0.532 11.517 8.921 1.00 . A A . 31 PRO CG 1 1
8 9400 1 1 17 PRO HA H -0.604 12.569 6.057 1.00 . A A . 31 PRO HA 1 1
8 9401 1 1 17 PRO HB2 H 1.270 10.741 7.026 1.00 . A A . 31 PRO HB2 1 1
8 9402 1 1 17 PRO HB3 H 1.365 12.514 7.203 1.00 . A A . 31 PRO HB3 1 1
8 9403 1 1 17 PRO HD2 H -1.240 12.028 10.033 1.00 . A A . 31 PRO HD2 1 1
8 9404 1 1 17 PRO HD3 H -0.423 13.414 9.279 1.00 . A A . 31 PRO HD3 1 1
8 9405 1 1 17 PRO HG2 H 0.315 10.483 9.181 1.00 . A A . 31 PRO HG2 1 1
8 9406 1 1 17 PRO HG3 H 1.385 11.885 9.493 1.00 . A A . 31 PRO HG3 1 1
8 9407 1 1 17 PRO N N -1.487 12.272 7.923 1.00 . A A . 31 PRO N 1 1
8 9408 1 1 17 PRO O O -1.741 9.651 6.926 1.00 . A A . 31 PRO O 1 1
8 9409 1 1 18 VAL C C -1.228 7.915 4.521 1.00 . A A . 32 VAL C 1 1
8 9410 1 1 18 VAL CA C -1.696 9.316 4.128 1.00 . A A . 32 VAL CA 1 1
8 9411 1 1 18 VAL CB C -1.582 9.512 2.601 1.00 . A A . 32 VAL CB 1 1
8 9412 1 1 18 VAL CG1 C -2.015 10.921 2.180 1.00 . A A . 32 VAL CG1 1 1
8 9413 1 1 18 VAL CG2 C -0.184 9.207 2.046 1.00 . A A . 32 VAL CG2 1 1
8 9414 1 1 18 VAL H H -0.472 11.075 4.416 1.00 . A A . 32 VAL H 1 1
8 9415 1 1 18 VAL HA H -2.757 9.369 4.369 1.00 . A A . 32 VAL HA 1 1
8 9416 1 1 18 VAL HB H -2.271 8.814 2.127 1.00 . A A . 32 VAL HB 1 1
8 9417 1 1 18 VAL HG11 H -2.046 10.984 1.092 1.00 . A A . 32 VAL HG11 1 1
8 9418 1 1 18 VAL HG12 H -3.013 11.128 2.572 1.00 . A A . 32 VAL HG12 1 1
8 9419 1 1 18 VAL HG13 H -1.316 11.667 2.553 1.00 . A A . 32 VAL HG13 1 1
8 9420 1 1 18 VAL HG21 H -0.147 9.455 0.987 1.00 . A A . 32 VAL HG21 1 1
8 9421 1 1 18 VAL HG22 H 0.573 9.787 2.574 1.00 . A A . 32 VAL HG22 1 1
8 9422 1 1 18 VAL HG23 H 0.029 8.140 2.144 1.00 . A A . 32 VAL HG23 1 1
8 9423 1 1 18 VAL N N -1.021 10.374 4.906 1.00 . A A . 32 VAL N 1 1
8 9424 1 1 18 VAL O O -1.950 6.948 4.297 1.00 . A A . 32 VAL O 1 1
8 9425 1 1 19 GLU C C -0.059 6.081 6.937 1.00 . A A . 33 GLU C 1 1
8 9426 1 1 19 GLU CA C 0.538 6.544 5.600 1.00 . A A . 33 GLU CA 1 1
8 9427 1 1 19 GLU CB C 2.078 6.671 5.575 1.00 . A A . 33 GLU CB 1 1
8 9428 1 1 19 GLU CD C 3.964 7.971 6.708 1.00 . A A . 33 GLU CD 1 1
8 9429 1 1 19 GLU CG C 2.771 7.029 6.898 1.00 . A A . 33 GLU CG 1 1
8 9430 1 1 19 GLU H H 0.436 8.661 5.356 1.00 . A A . 33 GLU H 1 1
8 9431 1 1 19 GLU HA H 0.267 5.789 4.869 1.00 . A A . 33 GLU HA 1 1
8 9432 1 1 19 GLU HB2 H 2.498 5.725 5.234 1.00 . A A . 33 GLU HB2 1 1
8 9433 1 1 19 GLU HB3 H 2.338 7.420 4.830 1.00 . A A . 33 GLU HB3 1 1
8 9434 1 1 19 GLU HG2 H 2.074 7.528 7.570 1.00 . A A . 33 GLU HG2 1 1
8 9435 1 1 19 GLU HG3 H 3.099 6.100 7.366 1.00 . A A . 33 GLU HG3 1 1
8 9436 1 1 19 GLU N N -0.056 7.804 5.153 1.00 . A A . 33 GLU N 1 1
8 9437 1 1 19 GLU O O -0.265 4.892 7.160 1.00 . A A . 33 GLU O 1 1
8 9438 1 1 19 GLU OE1 O 3.740 9.205 6.750 1.00 . A A . 33 GLU OE1 1 1
8 9439 1 1 19 GLU OE2 O 5.132 7.511 6.645 1.00 . A A . 33 GLU OE2 1 1
8 9440 1 1 20 ALA C C -2.658 6.410 8.677 1.00 . A A . 34 ALA C 1 1
8 9441 1 1 20 ALA CA C -1.201 6.775 9.008 1.00 . A A . 34 ALA CA 1 1
8 9442 1 1 20 ALA CB C -1.063 8.003 9.907 1.00 . A A . 34 ALA CB 1 1
8 9443 1 1 20 ALA H H -0.289 7.991 7.507 1.00 . A A . 34 ALA H 1 1
8 9444 1 1 20 ALA HA H -0.771 5.932 9.538 1.00 . A A . 34 ALA HA 1 1
8 9445 1 1 20 ALA HB1 H -1.578 8.856 9.466 1.00 . A A . 34 ALA HB1 1 1
8 9446 1 1 20 ALA HB2 H -1.481 7.779 10.883 1.00 . A A . 34 ALA HB2 1 1
8 9447 1 1 20 ALA HB3 H -0.010 8.248 10.037 1.00 . A A . 34 ALA HB3 1 1
8 9448 1 1 20 ALA N N -0.442 7.032 7.789 1.00 . A A . 34 ALA N 1 1
8 9449 1 1 20 ALA O O -3.196 5.432 9.221 1.00 . A A . 34 ALA O 1 1
8 9450 1 1 21 ALA C C -4.563 5.385 6.565 1.00 . A A . 35 ALA C 1 1
8 9451 1 1 21 ALA CA C -4.560 6.798 7.182 1.00 . A A . 35 ALA CA 1 1
8 9452 1 1 21 ALA CB C -4.993 7.881 6.191 1.00 . A A . 35 ALA CB 1 1
8 9453 1 1 21 ALA H H -2.758 7.944 7.335 1.00 . A A . 35 ALA H 1 1
8 9454 1 1 21 ALA HA H -5.284 6.788 7.996 1.00 . A A . 35 ALA HA 1 1
8 9455 1 1 21 ALA HB1 H -4.287 7.951 5.366 1.00 . A A . 35 ALA HB1 1 1
8 9456 1 1 21 ALA HB2 H -5.978 7.636 5.793 1.00 . A A . 35 ALA HB2 1 1
8 9457 1 1 21 ALA HB3 H -5.051 8.845 6.698 1.00 . A A . 35 ALA HB3 1 1
8 9458 1 1 21 ALA N N -3.251 7.144 7.727 1.00 . A A . 35 ALA N 1 1
8 9459 1 1 21 ALA O O -5.376 4.559 6.974 1.00 . A A . 35 ALA O 1 1
8 9460 1 1 22 ILE C C -3.278 2.602 6.035 1.00 . A A . 36 ILE C 1 1
8 9461 1 1 22 ILE CA C -3.566 3.729 5.035 1.00 . A A . 36 ILE CA 1 1
8 9462 1 1 22 ILE CB C -2.618 3.718 3.812 1.00 . A A . 36 ILE CB 1 1
8 9463 1 1 22 ILE CD1 C -2.429 2.977 1.364 1.00 . A A . 36 ILE CD1 1 1
8 9464 1 1 22 ILE CG1 C -3.163 2.807 2.699 1.00 . A A . 36 ILE CG1 1 1
8 9465 1 1 22 ILE CG2 C -1.174 3.316 4.155 1.00 . A A . 36 ILE CG2 1 1
8 9466 1 1 22 ILE H H -2.976 5.772 5.349 1.00 . A A . 36 ILE H 1 1
8 9467 1 1 22 ILE HA H -4.576 3.550 4.662 1.00 . A A . 36 ILE HA 1 1
8 9468 1 1 22 ILE HB H -2.605 4.723 3.406 1.00 . A A . 36 ILE HB 1 1
8 9469 1 1 22 ILE HD11 H -2.940 2.386 0.610 1.00 . A A . 36 ILE HD11 1 1
8 9470 1 1 22 ILE HD12 H -2.436 4.027 1.067 1.00 . A A . 36 ILE HD12 1 1
8 9471 1 1 22 ILE HD13 H -1.399 2.628 1.438 1.00 . A A . 36 ILE HD13 1 1
8 9472 1 1 22 ILE HG12 H -3.091 1.768 3.016 1.00 . A A . 36 ILE HG12 1 1
8 9473 1 1 22 ILE HG13 H -4.212 3.047 2.526 1.00 . A A . 36 ILE HG13 1 1
8 9474 1 1 22 ILE HG21 H -1.119 2.259 4.420 1.00 . A A . 36 ILE HG21 1 1
8 9475 1 1 22 ILE HG22 H -0.523 3.491 3.304 1.00 . A A . 36 ILE HG22 1 1
8 9476 1 1 22 ILE HG23 H -0.815 3.910 4.984 1.00 . A A . 36 ILE HG23 1 1
8 9477 1 1 22 ILE N N -3.609 5.053 5.681 1.00 . A A . 36 ILE N 1 1
8 9478 1 1 22 ILE O O -3.920 1.563 5.950 1.00 . A A . 36 ILE O 1 1
8 9479 1 1 23 ARG C C -3.561 1.528 8.809 1.00 . A A . 37 ARG C 1 1
8 9480 1 1 23 ARG CA C -2.218 1.902 8.182 1.00 . A A . 37 ARG CA 1 1
8 9481 1 1 23 ARG CB C -1.347 2.579 9.238 1.00 . A A . 37 ARG CB 1 1
8 9482 1 1 23 ARG CD C 0.867 3.143 10.078 1.00 . A A . 37 ARG CD 1 1
8 9483 1 1 23 ARG CG C 0.136 2.331 9.018 1.00 . A A . 37 ARG CG 1 1
8 9484 1 1 23 ARG CZ C 3.056 3.051 11.262 1.00 . A A . 37 ARG CZ 1 1
8 9485 1 1 23 ARG H H -1.853 3.669 6.994 1.00 . A A . 37 ARG H 1 1
8 9486 1 1 23 ARG HA H -1.716 0.981 7.902 1.00 . A A . 37 ARG HA 1 1
8 9487 1 1 23 ARG HB2 H -1.530 3.649 9.237 1.00 . A A . 37 ARG HB2 1 1
8 9488 1 1 23 ARG HB3 H -1.602 2.194 10.221 1.00 . A A . 37 ARG HB3 1 1
8 9489 1 1 23 ARG HD2 H 0.839 4.200 9.805 1.00 . A A . 37 ARG HD2 1 1
8 9490 1 1 23 ARG HD3 H 0.311 2.985 10.997 1.00 . A A . 37 ARG HD3 1 1
8 9491 1 1 23 ARG HE H 2.640 2.037 9.613 1.00 . A A . 37 ARG HE 1 1
8 9492 1 1 23 ARG HG2 H 0.348 1.274 9.161 1.00 . A A . 37 ARG HG2 1 1
8 9493 1 1 23 ARG HG3 H 0.401 2.650 8.017 1.00 . A A . 37 ARG HG3 1 1
8 9494 1 1 23 ARG HH11 H 1.830 4.365 12.158 1.00 . A A . 37 ARG HH11 1 1
8 9495 1 1 23 ARG HH12 H 3.366 4.071 12.965 1.00 . A A . 37 ARG HH12 1 1
8 9496 1 1 23 ARG HH21 H 4.582 2.011 10.523 1.00 . A A . 37 ARG HH21 1 1
8 9497 1 1 23 ARG HH22 H 4.919 2.916 11.967 1.00 . A A . 37 ARG HH22 1 1
8 9498 1 1 23 ARG N N -2.397 2.810 7.028 1.00 . A A . 37 ARG N 1 1
8 9499 1 1 23 ARG NE N 2.255 2.709 10.273 1.00 . A A . 37 ARG NE 1 1
8 9500 1 1 23 ARG NH1 N 2.723 3.887 12.203 1.00 . A A . 37 ARG NH1 1 1
8 9501 1 1 23 ARG NH2 N 4.242 2.539 11.319 1.00 . A A . 37 ARG NH2 1 1
8 9502 1 1 23 ARG O O -3.974 0.365 8.794 1.00 . A A . 37 ARG O 1 1
8 9503 1 1 24 THR C C -6.623 1.791 9.223 1.00 . A A . 38 THR C 1 1
8 9504 1 1 24 THR CA C -5.479 2.319 10.108 1.00 . A A . 38 THR CA 1 1
8 9505 1 1 24 THR CB C -5.850 3.593 10.888 1.00 . A A . 38 THR CB 1 1
8 9506 1 1 24 THR CG2 C -7.085 3.448 11.769 1.00 . A A . 38 THR CG2 1 1
8 9507 1 1 24 THR H H -3.815 3.474 9.285 1.00 . A A . 38 THR H 1 1
8 9508 1 1 24 THR HA H -5.281 1.540 10.845 1.00 . A A . 38 THR HA 1 1
8 9509 1 1 24 THR HB H -6.003 4.414 10.186 1.00 . A A . 38 THR HB 1 1
8 9510 1 1 24 THR HG1 H -5.058 3.674 12.668 1.00 . A A . 38 THR HG1 1 1
8 9511 1 1 24 THR HG21 H -7.966 3.273 11.152 1.00 . A A . 38 THR HG21 1 1
8 9512 1 1 24 THR HG22 H -7.242 4.367 12.337 1.00 . A A . 38 THR HG22 1 1
8 9513 1 1 24 THR HG23 H -6.958 2.617 12.463 1.00 . A A . 38 THR HG23 1 1
8 9514 1 1 24 THR N N -4.243 2.547 9.332 1.00 . A A . 38 THR N 1 1
8 9515 1 1 24 THR O O -7.340 0.863 9.620 1.00 . A A . 38 THR O 1 1
8 9516 1 1 24 THR OG1 O -4.789 3.920 11.764 1.00 . A A . 38 THR OG1 1 1
8 9517 1 1 25 LYS C C -7.565 0.463 6.500 1.00 . A A . 39 LYS C 1 1
8 9518 1 1 25 LYS CA C -7.783 1.880 7.027 1.00 . A A . 39 LYS CA 1 1
8 9519 1 1 25 LYS CB C -7.868 2.901 5.875 1.00 . A A . 39 LYS CB 1 1
8 9520 1 1 25 LYS CD C -10.367 2.522 5.450 1.00 . A A . 39 LYS CD 1 1
8 9521 1 1 25 LYS CE C -11.462 2.342 4.396 1.00 . A A . 39 LYS CE 1 1
8 9522 1 1 25 LYS CG C -8.961 2.598 4.831 1.00 . A A . 39 LYS CG 1 1
8 9523 1 1 25 LYS H H -6.135 3.059 7.715 1.00 . A A . 39 LYS H 1 1
8 9524 1 1 25 LYS HA H -8.737 1.868 7.553 1.00 . A A . 39 LYS HA 1 1
8 9525 1 1 25 LYS HB2 H -8.057 3.892 6.294 1.00 . A A . 39 LYS HB2 1 1
8 9526 1 1 25 LYS HB3 H -6.907 2.938 5.358 1.00 . A A . 39 LYS HB3 1 1
8 9527 1 1 25 LYS HD2 H -10.428 1.694 6.156 1.00 . A A . 39 LYS HD2 1 1
8 9528 1 1 25 LYS HD3 H -10.561 3.447 5.992 1.00 . A A . 39 LYS HD3 1 1
8 9529 1 1 25 LYS HE2 H -12.426 2.508 4.884 1.00 . A A . 39 LYS HE2 1 1
8 9530 1 1 25 LYS HE3 H -11.345 3.101 3.616 1.00 . A A . 39 LYS HE3 1 1
8 9531 1 1 25 LYS HG2 H -8.949 3.394 4.084 1.00 . A A . 39 LYS HG2 1 1
8 9532 1 1 25 LYS HG3 H -8.733 1.661 4.323 1.00 . A A . 39 LYS HG3 1 1
8 9533 1 1 25 LYS HZ1 H -11.526 0.263 4.509 1.00 . A A . 39 LYS HZ1 1 1
8 9534 1 1 25 LYS HZ2 H -10.652 0.841 3.191 1.00 . A A . 39 LYS HZ2 1 1
8 9535 1 1 25 LYS HZ3 H -12.262 0.878 3.188 1.00 . A A . 39 LYS HZ3 1 1
8 9536 1 1 25 LYS N N -6.756 2.303 7.991 1.00 . A A . 39 LYS N 1 1
8 9537 1 1 25 LYS NZ N -11.456 0.987 3.801 1.00 . A A . 39 LYS NZ 1 1
8 9538 1 1 25 LYS O O -8.535 -0.278 6.382 1.00 . A A . 39 LYS O 1 1
8 9539 1 1 26 LEU C C -6.117 -2.340 6.837 1.00 . A A . 40 LEU C 1 1
8 9540 1 1 26 LEU CA C -6.055 -1.303 5.709 1.00 . A A . 40 LEU CA 1 1
8 9541 1 1 26 LEU CB C -4.727 -1.342 4.931 1.00 . A A . 40 LEU CB 1 1
8 9542 1 1 26 LEU CD1 C -5.263 -1.840 2.510 1.00 . A A . 40 LEU CD1 1 1
8 9543 1 1 26 LEU CD2 C -5.644 0.461 3.247 1.00 . A A . 40 LEU CD2 1 1
8 9544 1 1 26 LEU CG C -4.769 -0.777 3.490 1.00 . A A . 40 LEU CG 1 1
8 9545 1 1 26 LEU H H -5.557 0.702 6.284 1.00 . A A . 40 LEU H 1 1
8 9546 1 1 26 LEU HA H -6.841 -1.577 5.009 1.00 . A A . 40 LEU HA 1 1
8 9547 1 1 26 LEU HB2 H -3.961 -0.823 5.504 1.00 . A A . 40 LEU HB2 1 1
8 9548 1 1 26 LEU HB3 H -4.394 -2.379 4.873 1.00 . A A . 40 LEU HB3 1 1
8 9549 1 1 26 LEU HD11 H -6.284 -2.137 2.753 1.00 . A A . 40 LEU HD11 1 1
8 9550 1 1 26 LEU HD12 H -4.614 -2.711 2.561 1.00 . A A . 40 LEU HD12 1 1
8 9551 1 1 26 LEU HD13 H -5.232 -1.435 1.496 1.00 . A A . 40 LEU HD13 1 1
8 9552 1 1 26 LEU HD21 H -5.353 1.266 3.917 1.00 . A A . 40 LEU HD21 1 1
8 9553 1 1 26 LEU HD22 H -6.697 0.226 3.398 1.00 . A A . 40 LEU HD22 1 1
8 9554 1 1 26 LEU HD23 H -5.510 0.811 2.224 1.00 . A A . 40 LEU HD23 1 1
8 9555 1 1 26 LEU HG H -3.746 -0.525 3.213 1.00 . A A . 40 LEU HG 1 1
8 9556 1 1 26 LEU N N -6.331 0.049 6.209 1.00 . A A . 40 LEU N 1 1
8 9557 1 1 26 LEU O O -6.574 -3.457 6.591 1.00 . A A . 40 LEU O 1 1
8 9558 1 1 27 GLU C C -7.653 -2.957 9.418 1.00 . A A . 41 GLU C 1 1
8 9559 1 1 27 GLU CA C -6.133 -2.797 9.242 1.00 . A A . 41 GLU CA 1 1
8 9560 1 1 27 GLU CB C -5.478 -2.272 10.521 1.00 . A A . 41 GLU CB 1 1
8 9561 1 1 27 GLU CD C -3.371 -2.275 11.968 1.00 . A A . 41 GLU CD 1 1
8 9562 1 1 27 GLU CG C -3.998 -2.678 10.627 1.00 . A A . 41 GLU CG 1 1
8 9563 1 1 27 GLU H H -5.321 -1.066 8.237 1.00 . A A . 41 GLU H 1 1
8 9564 1 1 27 GLU HA H -5.769 -3.805 9.077 1.00 . A A . 41 GLU HA 1 1
8 9565 1 1 27 GLU HB2 H -5.574 -1.186 10.568 1.00 . A A . 41 GLU HB2 1 1
8 9566 1 1 27 GLU HB3 H -6.010 -2.707 11.366 1.00 . A A . 41 GLU HB3 1 1
8 9567 1 1 27 GLU HG2 H -3.922 -3.763 10.525 1.00 . A A . 41 GLU HG2 1 1
8 9568 1 1 27 GLU HG3 H -3.438 -2.221 9.810 1.00 . A A . 41 GLU HG3 1 1
8 9569 1 1 27 GLU N N -5.771 -1.970 8.079 1.00 . A A . 41 GLU N 1 1
8 9570 1 1 27 GLU O O -8.111 -4.070 9.690 1.00 . A A . 41 GLU O 1 1
8 9571 1 1 27 GLU OE1 O -2.123 -2.327 12.091 1.00 . A A . 41 GLU OE1 1 1
8 9572 1 1 27 GLU OE2 O -4.109 -1.910 12.915 1.00 . A A . 41 GLU OE2 1 1
8 9573 1 1 28 GLU C C -10.366 -2.965 7.959 1.00 . A A . 42 GLU C 1 1
8 9574 1 1 28 GLU CA C -9.915 -2.029 9.104 1.00 . A A . 42 GLU CA 1 1
8 9575 1 1 28 GLU CB C -10.510 -0.617 8.921 1.00 . A A . 42 GLU CB 1 1
8 9576 1 1 28 GLU CD C -12.983 -1.187 9.462 1.00 . A A . 42 GLU CD 1 1
8 9577 1 1 28 GLU CG C -11.748 -0.332 9.776 1.00 . A A . 42 GLU CG 1 1
8 9578 1 1 28 GLU H H -8.052 -0.979 9.063 1.00 . A A . 42 GLU H 1 1
8 9579 1 1 28 GLU HA H -10.278 -2.451 10.042 1.00 . A A . 42 GLU HA 1 1
8 9580 1 1 28 GLU HB2 H -9.770 0.126 9.215 1.00 . A A . 42 GLU HB2 1 1
8 9581 1 1 28 GLU HB3 H -10.726 -0.434 7.872 1.00 . A A . 42 GLU HB3 1 1
8 9582 1 1 28 GLU HG2 H -11.455 -0.473 10.816 1.00 . A A . 42 GLU HG2 1 1
8 9583 1 1 28 GLU HG3 H -12.015 0.719 9.652 1.00 . A A . 42 GLU HG3 1 1
8 9584 1 1 28 GLU N N -8.452 -1.908 9.186 1.00 . A A . 42 GLU N 1 1
8 9585 1 1 28 GLU O O -11.250 -3.802 8.149 1.00 . A A . 42 GLU O 1 1
8 9586 1 1 28 GLU OE1 O -13.253 -1.523 8.284 1.00 . A A . 42 GLU OE1 1 1
8 9587 1 1 28 GLU OE2 O -13.753 -1.483 10.407 1.00 . A A . 42 GLU OE2 1 1
8 9588 1 1 29 ALA C C -9.896 -4.887 5.258 1.00 . A A . 43 ALA C 1 1
8 9589 1 1 29 ALA CA C -10.236 -3.410 5.523 1.00 . A A . 43 ALA CA 1 1
8 9590 1 1 29 ALA CB C -9.678 -2.557 4.380 1.00 . A A . 43 ALA CB 1 1
8 9591 1 1 29 ALA H H -9.046 -2.116 6.710 1.00 . A A . 43 ALA H 1 1
8 9592 1 1 29 ALA HA H -11.323 -3.315 5.508 1.00 . A A . 43 ALA HA 1 1
8 9593 1 1 29 ALA HB1 H -10.083 -2.912 3.432 1.00 . A A . 43 ALA HB1 1 1
8 9594 1 1 29 ALA HB2 H -9.957 -1.514 4.515 1.00 . A A . 43 ALA HB2 1 1
8 9595 1 1 29 ALA HB3 H -8.592 -2.652 4.350 1.00 . A A . 43 ALA HB3 1 1
8 9596 1 1 29 ALA N N -9.743 -2.849 6.782 1.00 . A A . 43 ALA N 1 1
8 9597 1 1 29 ALA O O -10.762 -5.612 4.758 1.00 . A A . 43 ALA O 1 1
8 9598 1 1 30 LEU C C -7.349 -7.451 6.045 1.00 . A A . 44 LEU C 1 1
8 9599 1 1 30 LEU CA C -8.138 -6.618 5.023 1.00 . A A . 44 LEU CA 1 1
8 9600 1 1 30 LEU CB C -7.466 -6.478 3.667 1.00 . A A . 44 LEU CB 1 1
8 9601 1 1 30 LEU CD1 C -4.936 -6.297 4.022 1.00 . A A . 44 LEU CD1 1 1
8 9602 1 1 30 LEU CD2 C -6.114 -5.353 2.053 1.00 . A A . 44 LEU CD2 1 1
8 9603 1 1 30 LEU CG C -6.214 -5.605 3.546 1.00 . A A . 44 LEU CG 1 1
8 9604 1 1 30 LEU H H -7.975 -4.664 5.892 1.00 . A A . 44 LEU H 1 1
8 9605 1 1 30 LEU HA H -8.986 -7.226 4.747 1.00 . A A . 44 LEU HA 1 1
8 9606 1 1 30 LEU HB2 H -7.228 -7.475 3.305 1.00 . A A . 44 LEU HB2 1 1
8 9607 1 1 30 LEU HB3 H -8.237 -6.080 3.006 1.00 . A A . 44 LEU HB3 1 1
8 9608 1 1 30 LEU HD11 H -4.804 -7.243 3.496 1.00 . A A . 44 LEU HD11 1 1
8 9609 1 1 30 LEU HD12 H -4.992 -6.493 5.088 1.00 . A A . 44 LEU HD12 1 1
8 9610 1 1 30 LEU HD13 H -4.077 -5.656 3.827 1.00 . A A . 44 LEU HD13 1 1
8 9611 1 1 30 LEU HD21 H -6.973 -4.754 1.754 1.00 . A A . 44 LEU HD21 1 1
8 9612 1 1 30 LEU HD22 H -6.181 -6.311 1.539 1.00 . A A . 44 LEU HD22 1 1
8 9613 1 1 30 LEU HD23 H -5.187 -4.844 1.802 1.00 . A A . 44 LEU HD23 1 1
8 9614 1 1 30 LEU HG H -6.343 -4.656 4.065 1.00 . A A . 44 LEU HG 1 1
8 9615 1 1 30 LEU N N -8.640 -5.311 5.479 1.00 . A A . 44 LEU N 1 1
8 9616 1 1 30 LEU O O -6.944 -8.569 5.736 1.00 . A A . 44 LEU O 1 1
8 9617 1 1 31 SER C C -4.904 -7.970 7.943 1.00 . A A . 45 SER C 1 1
8 9618 1 1 31 SER CA C -6.354 -7.565 8.327 1.00 . A A . 45 SER CA 1 1
8 9619 1 1 31 SER CB C -7.111 -8.761 8.929 1.00 . A A . 45 SER CB 1 1
8 9620 1 1 31 SER H H -7.498 -5.999 7.420 1.00 . A A . 45 SER H 1 1
8 9621 1 1 31 SER HA H -6.273 -6.821 9.117 1.00 . A A . 45 SER HA 1 1
8 9622 1 1 31 SER HB2 H -7.310 -9.527 8.194 1.00 . A A . 45 SER HB2 1 1
8 9623 1 1 31 SER HB3 H -6.456 -9.237 9.648 1.00 . A A . 45 SER HB3 1 1
8 9624 1 1 31 SER HG H -8.835 -9.221 9.670 1.00 . A A . 45 SER HG 1 1
8 9625 1 1 31 SER N N -7.134 -6.927 7.252 1.00 . A A . 45 SER N 1 1
8 9626 1 1 31 SER O O -4.606 -9.163 7.833 1.00 . A A . 45 SER O 1 1
8 9627 1 1 31 SER OG O -8.334 -8.387 9.539 1.00 . A A . 45 SER OG 1 1
8 9628 1 1 32 PRO C C -1.814 -8.163 8.474 1.00 . A A . 46 PRO C 1 1
8 9629 1 1 32 PRO CA C -2.553 -7.238 7.494 1.00 . A A . 46 PRO CA 1 1
8 9630 1 1 32 PRO CB C -1.902 -5.853 7.569 1.00 . A A . 46 PRO CB 1 1
8 9631 1 1 32 PRO CD C -4.243 -5.573 7.784 1.00 . A A . 46 PRO CD 1 1
8 9632 1 1 32 PRO CG C -3.017 -4.892 7.182 1.00 . A A . 46 PRO CG 1 1
8 9633 1 1 32 PRO HA H -2.454 -7.626 6.485 1.00 . A A . 46 PRO HA 1 1
8 9634 1 1 32 PRO HB2 H -1.603 -5.642 8.595 1.00 . A A . 46 PRO HB2 1 1
8 9635 1 1 32 PRO HB3 H -1.044 -5.772 6.911 1.00 . A A . 46 PRO HB3 1 1
8 9636 1 1 32 PRO HD2 H -4.355 -5.264 8.822 1.00 . A A . 46 PRO HD2 1 1
8 9637 1 1 32 PRO HD3 H -5.127 -5.316 7.197 1.00 . A A . 46 PRO HD3 1 1
8 9638 1 1 32 PRO HG2 H -2.854 -3.900 7.609 1.00 . A A . 46 PRO HG2 1 1
8 9639 1 1 32 PRO HG3 H -3.110 -4.845 6.097 1.00 . A A . 46 PRO HG3 1 1
8 9640 1 1 32 PRO N N -3.978 -7.003 7.766 1.00 . A A . 46 PRO N 1 1
8 9641 1 1 32 PRO O O -2.126 -8.203 9.664 1.00 . A A . 46 PRO O 1 1
8 9642 1 1 33 GLU C C 1.498 -8.367 8.979 1.00 . A A . 47 GLU C 1 1
8 9643 1 1 33 GLU CA C 0.333 -9.345 8.832 1.00 . A A . 47 GLU CA 1 1
8 9644 1 1 33 GLU CB C 0.806 -10.659 8.236 1.00 . A A . 47 GLU CB 1 1
8 9645 1 1 33 GLU CD C 0.331 -12.212 10.246 1.00 . A A . 47 GLU CD 1 1
8 9646 1 1 33 GLU CG C 1.368 -11.600 9.294 1.00 . A A . 47 GLU CG 1 1
8 9647 1 1 33 GLU H H -0.560 -8.845 7.010 1.00 . A A . 47 GLU H 1 1
8 9648 1 1 33 GLU HA H -0.025 -9.539 9.828 1.00 . A A . 47 GLU HA 1 1
8 9649 1 1 33 GLU HB2 H 0.013 -11.131 7.665 1.00 . A A . 47 GLU HB2 1 1
8 9650 1 1 33 GLU HB3 H 1.599 -10.462 7.534 1.00 . A A . 47 GLU HB3 1 1
8 9651 1 1 33 GLU HG2 H 1.840 -12.383 8.724 1.00 . A A . 47 GLU HG2 1 1
8 9652 1 1 33 GLU HG3 H 2.143 -11.088 9.868 1.00 . A A . 47 GLU HG3 1 1
8 9653 1 1 33 GLU N N -0.744 -8.811 8.003 1.00 . A A . 47 GLU N 1 1
8 9654 1 1 33 GLU O O 2.058 -8.259 10.072 1.00 . A A . 47 GLU O 1 1
8 9655 1 1 33 GLU OE1 O -0.892 -12.085 10.018 1.00 . A A . 47 GLU OE1 1 1
8 9656 1 1 33 GLU OE2 O 0.739 -12.860 11.239 1.00 . A A . 47 GLU OE2 1 1
8 9657 1 1 34 VAL C C 2.157 -5.254 7.226 1.00 . A A . 48 VAL C 1 1
8 9658 1 1 34 VAL CA C 2.682 -6.426 8.035 1.00 . A A . 48 VAL CA 1 1
8 9659 1 1 34 VAL CB C 4.096 -6.671 7.491 1.00 . A A . 48 VAL CB 1 1
8 9660 1 1 34 VAL CG1 C 4.931 -7.723 8.161 1.00 . A A . 48 VAL CG1 1 1
8 9661 1 1 34 VAL CG2 C 4.092 -7.023 6.024 1.00 . A A . 48 VAL CG2 1 1
8 9662 1 1 34 VAL H H 1.486 -7.846 6.978 1.00 . A A . 48 VAL H 1 1
8 9663 1 1 34 VAL HA H 2.761 -6.116 9.078 1.00 . A A . 48 VAL HA 1 1
8 9664 1 1 34 VAL HB H 4.650 -5.755 7.583 1.00 . A A . 48 VAL HB 1 1
8 9665 1 1 34 VAL HG11 H 5.939 -7.458 7.839 1.00 . A A . 48 VAL HG11 1 1
8 9666 1 1 34 VAL HG12 H 4.838 -7.627 9.236 1.00 . A A . 48 VAL HG12 1 1
8 9667 1 1 34 VAL HG13 H 4.664 -8.727 7.798 1.00 . A A . 48 VAL HG13 1 1
8 9668 1 1 34 VAL HG21 H 4.152 -6.128 5.412 1.00 . A A . 48 VAL HG21 1 1
8 9669 1 1 34 VAL HG22 H 4.926 -7.698 5.793 1.00 . A A . 48 VAL HG22 1 1
8 9670 1 1 34 VAL HG23 H 3.151 -7.529 5.844 1.00 . A A . 48 VAL HG23 1 1
8 9671 1 1 34 VAL N N 1.824 -7.614 7.919 1.00 . A A . 48 VAL N 1 1
8 9672 1 1 34 VAL O O 1.433 -5.429 6.240 1.00 . A A . 48 VAL O 1 1
8 9673 1 1 35 LEU C C 4.312 -2.302 6.824 1.00 . A A . 49 LEU C 1 1
8 9674 1 1 35 LEU CA C 3.076 -3.152 6.468 1.00 . A A . 49 LEU CA 1 1
8 9675 1 1 35 LEU CB C 1.857 -2.343 5.955 1.00 . A A . 49 LEU CB 1 1
8 9676 1 1 35 LEU CD1 C 0.972 -1.117 8.009 1.00 . A A . 49 LEU CD1 1 1
8 9677 1 1 35 LEU CD2 C -0.566 -1.676 6.139 1.00 . A A . 49 LEU CD2 1 1
8 9678 1 1 35 LEU CG C 0.662 -2.137 6.918 1.00 . A A . 49 LEU CG 1 1
8 9679 1 1 35 LEU H H 3.252 -4.038 8.389 1.00 . A A . 49 LEU H 1 1
8 9680 1 1 35 LEU HA H 3.402 -3.786 5.644 1.00 . A A . 49 LEU HA 1 1
8 9681 1 1 35 LEU HB2 H 2.196 -1.374 5.586 1.00 . A A . 49 LEU HB2 1 1
8 9682 1 1 35 LEU HB3 H 1.479 -2.887 5.089 1.00 . A A . 49 LEU HB3 1 1
8 9683 1 1 35 LEU HD11 H 1.820 -1.474 8.588 1.00 . A A . 49 LEU HD11 1 1
8 9684 1 1 35 LEU HD12 H 0.117 -1.003 8.678 1.00 . A A . 49 LEU HD12 1 1
8 9685 1 1 35 LEU HD13 H 1.228 -0.158 7.561 1.00 . A A . 49 LEU HD13 1 1
8 9686 1 1 35 LEU HD21 H -0.835 -2.455 5.424 1.00 . A A . 49 LEU HD21 1 1
8 9687 1 1 35 LEU HD22 H -0.355 -0.744 5.615 1.00 . A A . 49 LEU HD22 1 1
8 9688 1 1 35 LEU HD23 H -1.402 -1.532 6.823 1.00 . A A . 49 LEU HD23 1 1
8 9689 1 1 35 LEU HG H 0.383 -3.075 7.394 1.00 . A A . 49 LEU HG 1 1
8 9690 1 1 35 LEU N N 2.706 -4.080 7.532 1.00 . A A . 49 LEU N 1 1
8 9691 1 1 35 LEU O O 4.383 -1.689 7.890 1.00 . A A . 49 LEU O 1 1
8 9692 1 1 36 GLU C C 6.444 -0.424 4.741 1.00 . A A . 50 GLU C 1 1
8 9693 1 1 36 GLU CA C 6.465 -1.381 5.939 1.00 . A A . 50 GLU CA 1 1
8 9694 1 1 36 GLU CB C 7.783 -2.161 5.910 1.00 . A A . 50 GLU CB 1 1
8 9695 1 1 36 GLU CD C 9.307 -3.705 7.308 1.00 . A A . 50 GLU CD 1 1
8 9696 1 1 36 GLU CG C 7.877 -3.217 7.010 1.00 . A A . 50 GLU CG 1 1
8 9697 1 1 36 GLU H H 5.173 -2.887 5.110 1.00 . A A . 50 GLU H 1 1
8 9698 1 1 36 GLU HA H 6.449 -0.785 6.852 1.00 . A A . 50 GLU HA 1 1
8 9699 1 1 36 GLU HB2 H 7.890 -2.620 4.936 1.00 . A A . 50 GLU HB2 1 1
8 9700 1 1 36 GLU HB3 H 8.589 -1.444 6.036 1.00 . A A . 50 GLU HB3 1 1
8 9701 1 1 36 GLU HG2 H 7.460 -2.739 7.892 1.00 . A A . 50 GLU HG2 1 1
8 9702 1 1 36 GLU HG3 H 7.249 -4.072 6.752 1.00 . A A . 50 GLU HG3 1 1
8 9703 1 1 36 GLU N N 5.292 -2.279 5.919 1.00 . A A . 50 GLU N 1 1
8 9704 1 1 36 GLU O O 6.414 -0.865 3.593 1.00 . A A . 50 GLU O 1 1
8 9705 1 1 36 GLU OE1 O 9.624 -3.944 8.500 1.00 . A A . 50 GLU OE1 1 1
8 9706 1 1 36 GLU OE2 O 10.139 -3.882 6.384 1.00 . A A . 50 GLU OE2 1 1
8 9707 1 1 37 LEU C C 6.733 3.292 4.113 1.00 . A A . 51 LEU C 1 1
8 9708 1 1 37 LEU CA C 6.086 1.891 3.958 1.00 . A A . 51 LEU CA 1 1
8 9709 1 1 37 LEU CB C 4.549 1.911 3.794 1.00 . A A . 51 LEU CB 1 1
8 9710 1 1 37 LEU CD1 C 2.261 2.680 4.524 1.00 . A A . 51 LEU CD1 1 1
8 9711 1 1 37 LEU CD2 C 4.022 2.530 6.219 1.00 . A A . 51 LEU CD2 1 1
8 9712 1 1 37 LEU CG C 3.768 2.815 4.744 1.00 . A A . 51 LEU CG 1 1
8 9713 1 1 37 LEU H H 6.648 1.155 5.938 1.00 . A A . 51 LEU H 1 1
8 9714 1 1 37 LEU HA H 6.482 1.513 3.015 1.00 . A A . 51 LEU HA 1 1
8 9715 1 1 37 LEU HB2 H 4.320 2.249 2.787 1.00 . A A . 51 LEU HB2 1 1
8 9716 1 1 37 LEU HB3 H 4.177 0.893 3.894 1.00 . A A . 51 LEU HB3 1 1
8 9717 1 1 37 LEU HD11 H 1.920 1.696 4.846 1.00 . A A . 51 LEU HD11 1 1
8 9718 1 1 37 LEU HD12 H 2.033 2.806 3.468 1.00 . A A . 51 LEU HD12 1 1
8 9719 1 1 37 LEU HD13 H 1.738 3.447 5.098 1.00 . A A . 51 LEU HD13 1 1
8 9720 1 1 37 LEU HD21 H 3.386 3.158 6.840 1.00 . A A . 51 LEU HD21 1 1
8 9721 1 1 37 LEU HD22 H 5.059 2.747 6.465 1.00 . A A . 51 LEU HD22 1 1
8 9722 1 1 37 LEU HD23 H 3.818 1.480 6.417 1.00 . A A . 51 LEU HD23 1 1
8 9723 1 1 37 LEU HG H 4.071 3.819 4.497 1.00 . A A . 51 LEU HG 1 1
8 9724 1 1 37 LEU N N 6.417 0.881 4.991 1.00 . A A . 51 LEU N 1 1
8 9725 1 1 37 LEU O O 7.072 3.703 5.227 1.00 . A A . 51 LEU O 1 1
8 9726 1 1 38 ARG C C 7.058 6.266 1.814 1.00 . A A . 52 ARG C 1 1
8 9727 1 1 38 ARG CA C 7.547 5.375 2.971 1.00 . A A . 52 ARG CA 1 1
8 9728 1 1 38 ARG CB C 9.075 5.137 2.869 1.00 . A A . 52 ARG CB 1 1
8 9729 1 1 38 ARG CD C 10.023 7.520 3.300 1.00 . A A . 52 ARG CD 1 1
8 9730 1 1 38 ARG CG C 9.955 6.051 3.740 1.00 . A A . 52 ARG CG 1 1
8 9731 1 1 38 ARG CZ C 11.193 9.549 4.205 1.00 . A A . 52 ARG CZ 1 1
8 9732 1 1 38 ARG H H 6.490 3.693 2.134 1.00 . A A . 52 ARG H 1 1
8 9733 1 1 38 ARG HA H 7.335 5.896 3.907 1.00 . A A . 52 ARG HA 1 1
8 9734 1 1 38 ARG HB2 H 9.294 4.118 3.193 1.00 . A A . 52 ARG HB2 1 1
8 9735 1 1 38 ARG HB3 H 9.396 5.207 1.829 1.00 . A A . 52 ARG HB3 1 1
8 9736 1 1 38 ARG HD2 H 10.274 7.571 2.239 1.00 . A A . 52 ARG HD2 1 1
8 9737 1 1 38 ARG HD3 H 9.053 7.986 3.462 1.00 . A A . 52 ARG HD3 1 1
8 9738 1 1 38 ARG HE H 11.702 7.696 4.619 1.00 . A A . 52 ARG HE 1 1
8 9739 1 1 38 ARG HG2 H 9.605 6.004 4.772 1.00 . A A . 52 ARG HG2 1 1
8 9740 1 1 38 ARG HG3 H 10.969 5.646 3.715 1.00 . A A . 52 ARG HG3 1 1
8 9741 1 1 38 ARG HH11 H 9.764 10.125 2.918 1.00 . A A . 52 ARG HH11 1 1
8 9742 1 1 38 ARG HH12 H 10.656 11.405 3.733 1.00 . A A . 52 ARG HH12 1 1
8 9743 1 1 38 ARG HH21 H 12.733 9.315 5.437 1.00 . A A . 52 ARG HH21 1 1
8 9744 1 1 38 ARG HH22 H 12.265 10.984 5.122 1.00 . A A . 52 ARG HH22 1 1
8 9745 1 1 38 ARG N N 6.866 4.054 3.009 1.00 . A A . 52 ARG N 1 1
8 9746 1 1 38 ARG NE N 11.043 8.246 4.078 1.00 . A A . 52 ARG NE 1 1
8 9747 1 1 38 ARG NH1 N 10.448 10.426 3.604 1.00 . A A . 52 ARG NH1 1 1
8 9748 1 1 38 ARG NH2 N 12.131 9.995 4.983 1.00 . A A . 52 ARG NH2 1 1
8 9749 1 1 38 ARG O O 6.888 5.792 0.689 1.00 . A A . 52 ARG O 1 1
8 9750 1 1 39 ASN C C 7.759 9.477 0.716 1.00 . A A . 53 ASN C 1 1
8 9751 1 1 39 ASN CA C 6.533 8.602 1.076 1.00 . A A . 53 ASN CA 1 1
8 9752 1 1 39 ASN CB C 5.264 9.346 1.591 1.00 . A A . 53 ASN CB 1 1
8 9753 1 1 39 ASN CG C 5.280 10.871 1.658 1.00 . A A . 53 ASN CG 1 1
8 9754 1 1 39 ASN H H 7.014 7.876 3.019 1.00 . A A . 53 ASN H 1 1
8 9755 1 1 39 ASN HA H 6.248 8.113 0.145 1.00 . A A . 53 ASN HA 1 1
8 9756 1 1 39 ASN HB2 H 4.422 9.071 0.959 1.00 . A A . 53 ASN HB2 1 1
8 9757 1 1 39 ASN HB3 H 5.020 8.986 2.593 1.00 . A A . 53 ASN HB3 1 1
8 9758 1 1 39 ASN HD21 H 3.746 10.919 2.978 1.00 . A A . 53 ASN HD21 1 1
8 9759 1 1 39 ASN HD22 H 4.494 12.464 2.544 1.00 . A A . 53 ASN HD22 1 1
8 9760 1 1 39 ASN N N 6.883 7.563 2.061 1.00 . A A . 53 ASN N 1 1
8 9761 1 1 39 ASN ND2 N 4.405 11.462 2.426 1.00 . A A . 53 ASN ND2 1 1
8 9762 1 1 39 ASN O O 8.548 9.835 1.591 1.00 . A A . 53 ASN O 1 1
8 9763 1 1 39 ASN OD1 O 6.039 11.586 1.018 1.00 . A A . 53 ASN OD1 1 1
8 9764 1 1 40 GLU C C 8.593 12.067 -1.593 1.00 . A A . 54 GLU C 1 1
8 9765 1 1 40 GLU CA C 9.007 10.654 -1.115 1.00 . A A . 54 GLU CA 1 1
8 9766 1 1 40 GLU CB C 9.665 9.826 -2.227 1.00 . A A . 54 GLU CB 1 1
8 9767 1 1 40 GLU CD C 11.749 9.313 -3.541 1.00 . A A . 54 GLU CD 1 1
8 9768 1 1 40 GLU CG C 10.995 10.381 -2.747 1.00 . A A . 54 GLU CG 1 1
8 9769 1 1 40 GLU H H 7.252 9.428 -1.229 1.00 . A A . 54 GLU H 1 1
8 9770 1 1 40 GLU HA H 9.756 10.797 -0.336 1.00 . A A . 54 GLU HA 1 1
8 9771 1 1 40 GLU HB2 H 9.848 8.832 -1.818 1.00 . A A . 54 GLU HB2 1 1
8 9772 1 1 40 GLU HB3 H 8.973 9.733 -3.065 1.00 . A A . 54 GLU HB3 1 1
8 9773 1 1 40 GLU HG2 H 10.805 11.241 -3.390 1.00 . A A . 54 GLU HG2 1 1
8 9774 1 1 40 GLU HG3 H 11.608 10.711 -1.908 1.00 . A A . 54 GLU HG3 1 1
8 9775 1 1 40 GLU N N 7.896 9.847 -0.562 1.00 . A A . 54 GLU N 1 1
8 9776 1 1 40 GLU O O 9.431 12.888 -1.968 1.00 . A A . 54 GLU O 1 1
8 9777 1 1 40 GLU OE1 O 12.085 8.241 -2.983 1.00 . A A . 54 GLU OE1 1 1
8 9778 1 1 40 GLU OE2 O 12.008 9.509 -4.752 1.00 . A A . 54 GLU OE2 1 1
8 9779 1 1 41 SER C C 7.158 14.939 -1.253 1.00 . A A . 55 SER C 1 1
8 9780 1 1 41 SER CA C 6.638 13.645 -1.899 1.00 . A A . 55 SER CA 1 1
8 9781 1 1 41 SER CB C 5.158 13.482 -1.606 1.00 . A A . 55 SER CB 1 1
8 9782 1 1 41 SER H H 6.660 11.613 -1.319 1.00 . A A . 55 SER H 1 1
8 9783 1 1 41 SER HA H 6.738 13.779 -2.974 1.00 . A A . 55 SER HA 1 1
8 9784 1 1 41 SER HB2 H 4.613 14.233 -2.170 1.00 . A A . 55 SER HB2 1 1
8 9785 1 1 41 SER HB3 H 4.887 12.480 -1.931 1.00 . A A . 55 SER HB3 1 1
8 9786 1 1 41 SER HG H 5.286 12.892 0.256 1.00 . A A . 55 SER HG 1 1
8 9787 1 1 41 SER N N 7.292 12.373 -1.549 1.00 . A A . 55 SER N 1 1
8 9788 1 1 41 SER O O 6.748 16.030 -1.646 1.00 . A A . 55 SER O 1 1
8 9789 1 1 41 SER OG O 4.842 13.611 -0.239 1.00 . A A . 55 SER OG 1 1
8 9790 1 1 42 GLY C C 9.903 16.491 -0.797 1.00 . A A . 56 GLY C 1 1
8 9791 1 1 42 GLY CA C 8.871 15.961 0.219 1.00 . A A . 56 GLY CA 1 1
8 9792 1 1 42 GLY H H 8.267 13.902 0.031 1.00 . A A . 56 GLY H 1 1
8 9793 1 1 42 GLY HA2 H 8.218 16.785 0.503 1.00 . A A . 56 GLY HA2 1 1
8 9794 1 1 42 GLY HA3 H 9.414 15.632 1.106 1.00 . A A . 56 GLY HA3 1 1
8 9795 1 1 42 GLY N N 8.063 14.837 -0.282 1.00 . A A . 56 GLY N 1 1
8 9796 1 1 42 GLY O O 10.418 17.597 -0.632 1.00 . A A . 56 GLY O 1 1
8 9797 1 1 43 GLY C C 9.964 17.055 -3.988 1.00 . A A . 57 GLY C 1 1
8 9798 1 1 43 GLY CA C 10.875 16.226 -3.072 1.00 . A A . 57 GLY CA 1 1
8 9799 1 1 43 GLY H H 9.776 14.813 -1.908 1.00 . A A . 57 GLY H 1 1
8 9800 1 1 43 GLY HA2 H 11.733 16.832 -2.792 1.00 . A A . 57 GLY HA2 1 1
8 9801 1 1 43 GLY HA3 H 11.243 15.368 -3.634 1.00 . A A . 57 GLY HA3 1 1
8 9802 1 1 43 GLY N N 10.182 15.742 -1.871 1.00 . A A . 57 GLY N 1 1
8 9803 1 1 43 GLY O O 9.076 17.770 -3.523 1.00 . A A . 57 GLY O 1 1
8 9804 1 1 44 HIS C C 8.717 18.743 -6.454 1.00 . A A . 58 HIS C 1 1
8 9805 1 1 44 HIS CA C 9.139 17.259 -6.332 1.00 . A A . 58 HIS CA 1 1
8 9806 1 1 44 HIS CB C 7.975 16.242 -6.223 1.00 . A A . 58 HIS CB 1 1
8 9807 1 1 44 HIS CD2 C 8.626 13.830 -5.530 1.00 . A A . 58 HIS CD2 1 1
8 9808 1 1 44 HIS CE1 C 9.696 13.206 -7.345 1.00 . A A . 58 HIS CE1 1 1
8 9809 1 1 44 HIS CG C 8.498 14.835 -6.454 1.00 . A A . 58 HIS CG 1 1
8 9810 1 1 44 HIS H H 10.924 16.347 -5.610 1.00 . A A . 58 HIS H 1 1
8 9811 1 1 44 HIS HA H 9.626 17.064 -7.287 1.00 . A A . 58 HIS HA 1 1
8 9812 1 1 44 HIS HB2 H 7.509 16.319 -5.237 1.00 . A A . 58 HIS HB2 1 1
8 9813 1 1 44 HIS HB3 H 7.181 16.457 -6.944 1.00 . A A . 58 HIS HB3 1 1
8 9814 1 1 44 HIS HD1 H 9.313 14.972 -8.422 1.00 . A A . 58 HIS HD1 1 1
8 9815 1 1 44 HIS HD2 H 8.276 13.862 -4.509 1.00 . A A . 58 HIS HD2 1 1
8 9816 1 1 44 HIS HE1 H 10.311 12.653 -8.047 1.00 . A A . 58 HIS HE1 1 1
8 9817 1 1 44 HIS N N 10.142 16.917 -5.303 1.00 . A A . 58 HIS N 1 1
8 9818 1 1 44 HIS ND1 N 9.166 14.415 -7.582 1.00 . A A . 58 HIS ND1 1 1
8 9819 1 1 44 HIS NE2 N 9.382 12.794 -6.104 1.00 . A A . 58 HIS NE2 1 1
8 9820 1 1 44 HIS O O 7.796 19.050 -7.215 1.00 . A A . 58 HIS O 1 1
8 9821 1 1 45 ALA C C 7.661 21.509 -5.438 1.00 . A A . 59 ALA C 1 1
8 9822 1 1 45 ALA CA C 9.120 21.122 -5.777 1.00 . A A . 59 ALA CA 1 1
8 9823 1 1 45 ALA CB C 9.615 21.730 -7.099 1.00 . A A . 59 ALA CB 1 1
8 9824 1 1 45 ALA H H 10.136 19.353 -5.161 1.00 . A A . 59 ALA H 1 1
8 9825 1 1 45 ALA HA H 9.727 21.558 -4.982 1.00 . A A . 59 ALA HA 1 1
8 9826 1 1 45 ALA HB1 H 8.987 21.393 -7.923 1.00 . A A . 59 ALA HB1 1 1
8 9827 1 1 45 ALA HB2 H 9.583 22.818 -7.044 1.00 . A A . 59 ALA HB2 1 1
8 9828 1 1 45 ALA HB3 H 10.639 21.420 -7.287 1.00 . A A . 59 ALA HB3 1 1
8 9829 1 1 45 ALA N N 9.394 19.674 -5.769 1.00 . A A . 59 ALA N 1 1
8 9830 1 1 45 ALA O O 7.147 22.522 -5.927 1.00 . A A . 59 ALA O 1 1
8 9831 1 1 46 VAL C C 5.162 21.666 -3.210 1.00 . A A . 60 VAL C 1 1
8 9832 1 1 46 VAL CA C 5.514 20.777 -4.424 1.00 . A A . 60 VAL CA 1 1
8 9833 1 1 46 VAL CB C 4.858 19.387 -4.323 1.00 . A A . 60 VAL CB 1 1
8 9834 1 1 46 VAL CG1 C 4.817 18.641 -5.656 1.00 . A A . 60 VAL CG1 1 1
8 9835 1 1 46 VAL CG2 C 5.496 18.468 -3.275 1.00 . A A . 60 VAL CG2 1 1
8 9836 1 1 46 VAL H H 7.460 19.903 -4.236 1.00 . A A . 60 VAL H 1 1
8 9837 1 1 46 VAL HA H 5.087 21.245 -5.309 1.00 . A A . 60 VAL HA 1 1
8 9838 1 1 46 VAL HB H 3.827 19.541 -4.053 1.00 . A A . 60 VAL HB 1 1
8 9839 1 1 46 VAL HG11 H 5.817 18.344 -5.950 1.00 . A A . 60 VAL HG11 1 1
8 9840 1 1 46 VAL HG12 H 4.206 17.745 -5.556 1.00 . A A . 60 VAL HG12 1 1
8 9841 1 1 46 VAL HG13 H 4.379 19.279 -6.423 1.00 . A A . 60 VAL HG13 1 1
8 9842 1 1 46 VAL HG21 H 6.511 18.202 -3.566 1.00 . A A . 60 VAL HG21 1 1
8 9843 1 1 46 VAL HG22 H 5.525 18.962 -2.307 1.00 . A A . 60 VAL HG22 1 1
8 9844 1 1 46 VAL HG23 H 4.915 17.550 -3.185 1.00 . A A . 60 VAL HG23 1 1
8 9845 1 1 46 VAL N N 6.964 20.677 -4.657 1.00 . A A . 60 VAL N 1 1
8 9846 1 1 46 VAL O O 5.826 21.571 -2.170 1.00 . A A . 60 VAL O 1 1
8 9847 1 1 47 PRO C C 3.170 22.885 -0.998 1.00 . A A . 61 PRO C 1 1
8 9848 1 1 47 PRO CA C 3.790 23.513 -2.267 1.00 . A A . 61 PRO CA 1 1
8 9849 1 1 47 PRO CB C 2.837 24.502 -2.950 1.00 . A A . 61 PRO CB 1 1
8 9850 1 1 47 PRO CD C 3.251 22.708 -4.455 1.00 . A A . 61 PRO CD 1 1
8 9851 1 1 47 PRO CG C 2.132 23.639 -3.994 1.00 . A A . 61 PRO CG 1 1
8 9852 1 1 47 PRO HA H 4.702 24.040 -1.988 1.00 . A A . 61 PRO HA 1 1
8 9853 1 1 47 PRO HB2 H 2.129 24.953 -2.253 1.00 . A A . 61 PRO HB2 1 1
8 9854 1 1 47 PRO HB3 H 3.416 25.279 -3.451 1.00 . A A . 61 PRO HB3 1 1
8 9855 1 1 47 PRO HD2 H 2.835 21.760 -4.794 1.00 . A A . 61 PRO HD2 1 1
8 9856 1 1 47 PRO HD3 H 3.811 23.185 -5.262 1.00 . A A . 61 PRO HD3 1 1
8 9857 1 1 47 PRO HG2 H 1.341 23.055 -3.522 1.00 . A A . 61 PRO HG2 1 1
8 9858 1 1 47 PRO HG3 H 1.737 24.235 -4.817 1.00 . A A . 61 PRO HG3 1 1
8 9859 1 1 47 PRO N N 4.126 22.528 -3.303 1.00 . A A . 61 PRO N 1 1
8 9860 1 1 47 PRO O O 2.686 21.748 -1.057 1.00 . A A . 61 PRO O 1 1
8 9861 1 1 48 PRO C C 1.422 22.326 1.496 1.00 . A A . 62 PRO C 1 1
8 9862 1 1 48 PRO CA C 2.778 23.043 1.454 1.00 . A A . 62 PRO CA 1 1
8 9863 1 1 48 PRO CB C 2.817 24.218 2.433 1.00 . A A . 62 PRO CB 1 1
8 9864 1 1 48 PRO CD C 3.649 24.960 0.327 1.00 . A A . 62 PRO CD 1 1
8 9865 1 1 48 PRO CG C 3.884 25.119 1.825 1.00 . A A . 62 PRO CG 1 1
8 9866 1 1 48 PRO HA H 3.558 22.335 1.737 1.00 . A A . 62 PRO HA 1 1
8 9867 1 1 48 PRO HB2 H 1.861 24.743 2.437 1.00 . A A . 62 PRO HB2 1 1
8 9868 1 1 48 PRO HB3 H 3.090 23.892 3.436 1.00 . A A . 62 PRO HB3 1 1
8 9869 1 1 48 PRO HD2 H 2.890 25.672 -0.003 1.00 . A A . 62 PRO HD2 1 1
8 9870 1 1 48 PRO HD3 H 4.585 25.133 -0.204 1.00 . A A . 62 PRO HD3 1 1
8 9871 1 1 48 PRO HG2 H 3.777 26.155 2.146 1.00 . A A . 62 PRO HG2 1 1
8 9872 1 1 48 PRO HG3 H 4.867 24.729 2.083 1.00 . A A . 62 PRO HG3 1 1
8 9873 1 1 48 PRO N N 3.150 23.600 0.148 1.00 . A A . 62 PRO N 1 1
8 9874 1 1 48 PRO O O 0.430 22.788 0.925 1.00 . A A . 62 PRO O 1 1
8 9875 1 1 49 GLY C C 0.225 19.240 1.037 1.00 . A A . 63 GLY C 1 1
8 9876 1 1 49 GLY CA C 0.237 20.250 2.189 1.00 . A A . 63 GLY CA 1 1
8 9877 1 1 49 GLY H H 2.222 20.903 2.670 1.00 . A A . 63 GLY H 1 1
8 9878 1 1 49 GLY HA2 H 0.267 19.678 3.114 1.00 . A A . 63 GLY HA2 1 1
8 9879 1 1 49 GLY HA3 H -0.697 20.811 2.162 1.00 . A A . 63 GLY HA3 1 1
8 9880 1 1 49 GLY N N 1.377 21.181 2.177 1.00 . A A . 63 GLY N 1 1
8 9881 1 1 49 GLY O O -0.560 18.290 1.059 1.00 . A A . 63 GLY O 1 1
8 9882 1 1 50 SER C C 1.938 17.089 -0.356 1.00 . A A . 64 SER C 1 1
8 9883 1 1 50 SER CA C 1.347 18.361 -0.968 1.00 . A A . 64 SER CA 1 1
8 9884 1 1 50 SER CB C 2.266 18.870 -2.072 1.00 . A A . 64 SER CB 1 1
8 9885 1 1 50 SER H H 1.740 20.185 0.071 1.00 . A A . 64 SER H 1 1
8 9886 1 1 50 SER HA H 0.389 18.122 -1.429 1.00 . A A . 64 SER HA 1 1
8 9887 1 1 50 SER HB2 H 3.211 19.200 -1.637 1.00 . A A . 64 SER HB2 1 1
8 9888 1 1 50 SER HB3 H 2.467 18.061 -2.771 1.00 . A A . 64 SER HB3 1 1
8 9889 1 1 50 SER HG H 1.824 20.729 -2.223 1.00 . A A . 64 SER HG 1 1
8 9890 1 1 50 SER N N 1.130 19.378 0.061 1.00 . A A . 64 SER N 1 1
8 9891 1 1 50 SER O O 3.001 17.109 0.268 1.00 . A A . 64 SER O 1 1
8 9892 1 1 50 SER OG O 1.662 19.938 -2.773 1.00 . A A . 64 SER OG 1 1
8 9893 1 1 51 GLU C C 1.175 13.621 -1.134 1.00 . A A . 65 GLU C 1 1
8 9894 1 1 51 GLU CA C 1.538 14.645 -0.035 1.00 . A A . 65 GLU CA 1 1
8 9895 1 1 51 GLU CB C 0.804 14.486 1.316 1.00 . A A . 65 GLU CB 1 1
8 9896 1 1 51 GLU CD C 0.849 13.301 3.612 1.00 . A A . 65 GLU CD 1 1
8 9897 1 1 51 GLU CG C 1.346 13.322 2.153 1.00 . A A . 65 GLU CG 1 1
8 9898 1 1 51 GLU H H 0.331 16.106 -1.001 1.00 . A A . 65 GLU H 1 1
8 9899 1 1 51 GLU HA H 2.607 14.558 0.165 1.00 . A A . 65 GLU HA 1 1
8 9900 1 1 51 GLU HB2 H 0.960 15.402 1.886 1.00 . A A . 65 GLU HB2 1 1
8 9901 1 1 51 GLU HB3 H -0.268 14.367 1.161 1.00 . A A . 65 GLU HB3 1 1
8 9902 1 1 51 GLU HG2 H 1.082 12.381 1.667 1.00 . A A . 65 GLU HG2 1 1
8 9903 1 1 51 GLU HG3 H 2.434 13.397 2.172 1.00 . A A . 65 GLU HG3 1 1
8 9904 1 1 51 GLU N N 1.238 15.982 -0.559 1.00 . A A . 65 GLU N 1 1
8 9905 1 1 51 GLU O O 0.221 12.856 -1.018 1.00 . A A . 65 GLU O 1 1
8 9906 1 1 51 GLU OE1 O 0.122 14.220 4.073 1.00 . A A . 65 GLU OE1 1 1
8 9907 1 1 51 GLU OE2 O 1.240 12.353 4.330 1.00 . A A . 65 GLU OE2 1 1
8 9908 1 1 52 THR C C 1.953 11.921 -4.076 1.00 . A A . 66 THR C 1 1
8 9909 1 1 52 THR CA C 1.410 13.286 -3.627 1.00 . A A . 66 THR CA 1 1
8 9910 1 1 52 THR CB C 1.873 14.303 -4.694 1.00 . A A . 66 THR CB 1 1
8 9911 1 1 52 THR CG2 C 1.525 15.764 -4.415 1.00 . A A . 66 THR CG2 1 1
8 9912 1 1 52 THR H H 2.627 14.391 -2.285 1.00 . A A . 66 THR H 1 1
8 9913 1 1 52 THR HA H 0.321 13.235 -3.645 1.00 . A A . 66 THR HA 1 1
8 9914 1 1 52 THR HB H 1.448 14.025 -5.658 1.00 . A A . 66 THR HB 1 1
8 9915 1 1 52 THR HG1 H 3.485 14.764 -5.628 1.00 . A A . 66 THR HG1 1 1
8 9916 1 1 52 THR HG21 H 2.024 16.389 -5.158 1.00 . A A . 66 THR HG21 1 1
8 9917 1 1 52 THR HG22 H 1.893 16.060 -3.437 1.00 . A A . 66 THR HG22 1 1
8 9918 1 1 52 THR HG23 H 0.448 15.908 -4.472 1.00 . A A . 66 THR HG23 1 1
8 9919 1 1 52 THR N N 1.856 13.738 -2.284 1.00 . A A . 66 THR N 1 1
8 9920 1 1 52 THR O O 1.555 11.388 -5.122 1.00 . A A . 66 THR O 1 1
8 9921 1 1 52 THR OG1 O 3.277 14.298 -4.796 1.00 . A A . 66 THR OG1 1 1
8 9922 1 1 53 HIS C C 4.241 9.411 -2.747 1.00 . A A . 67 HIS C 1 1
8 9923 1 1 53 HIS CA C 3.940 10.462 -3.826 1.00 . A A . 67 HIS CA 1 1
8 9924 1 1 53 HIS CB C 5.196 11.271 -4.205 1.00 . A A . 67 HIS CB 1 1
8 9925 1 1 53 HIS CD2 C 4.737 11.630 -6.667 1.00 . A A . 67 HIS CD2 1 1
8 9926 1 1 53 HIS CE1 C 6.749 11.380 -7.507 1.00 . A A . 67 HIS CE1 1 1
8 9927 1 1 53 HIS CG C 5.569 11.254 -5.655 1.00 . A A . 67 HIS CG 1 1
8 9928 1 1 53 HIS H H 3.123 11.848 -2.450 1.00 . A A . 67 HIS H 1 1
8 9929 1 1 53 HIS HA H 3.573 9.972 -4.717 1.00 . A A . 67 HIS HA 1 1
8 9930 1 1 53 HIS HB2 H 5.025 12.326 -4.005 1.00 . A A . 67 HIS HB2 1 1
8 9931 1 1 53 HIS HB3 H 6.030 10.976 -3.579 1.00 . A A . 67 HIS HB3 1 1
8 9932 1 1 53 HIS HD1 H 7.678 10.885 -5.701 1.00 . A A . 67 HIS HD1 1 1
8 9933 1 1 53 HIS HD2 H 3.675 11.795 -6.546 1.00 . A A . 67 HIS HD2 1 1
8 9934 1 1 53 HIS HE1 H 7.590 11.362 -8.191 1.00 . A A . 67 HIS HE1 1 1
8 9935 1 1 53 HIS N N 2.936 11.407 -3.338 1.00 . A A . 67 HIS N 1 1
8 9936 1 1 53 HIS ND1 N 6.822 11.100 -6.197 1.00 . A A . 67 HIS ND1 1 1
8 9937 1 1 53 HIS NE2 N 5.496 11.725 -7.844 1.00 . A A . 67 HIS NE2 1 1
8 9938 1 1 53 HIS O O 4.618 9.794 -1.636 1.00 . A A . 67 HIS O 1 1
8 9939 1 1 54 PHE C C 4.634 5.699 -2.449 1.00 . A A . 68 PHE C 1 1
8 9940 1 1 54 PHE CA C 4.045 7.069 -2.021 1.00 . A A . 68 PHE CA 1 1
8 9941 1 1 54 PHE CB C 2.574 6.980 -1.556 1.00 . A A . 68 PHE CB 1 1
8 9942 1 1 54 PHE CD1 C 3.215 6.278 0.824 1.00 . A A . 68 PHE CD1 1 1
8 9943 1 1 54 PHE CD2 C 0.975 5.825 -0.019 1.00 . A A . 68 PHE CD2 1 1
8 9944 1 1 54 PHE CE1 C 2.850 5.766 2.081 1.00 . A A . 68 PHE CE1 1 1
8 9945 1 1 54 PHE CE2 C 0.606 5.323 1.238 1.00 . A A . 68 PHE CE2 1 1
8 9946 1 1 54 PHE CG C 2.278 6.304 -0.232 1.00 . A A . 68 PHE CG 1 1
8 9947 1 1 54 PHE CZ C 1.545 5.293 2.280 1.00 . A A . 68 PHE CZ 1 1
8 9948 1 1 54 PHE H H 3.715 7.879 -3.969 1.00 . A A . 68 PHE H 1 1
8 9949 1 1 54 PHE HA H 4.656 7.422 -1.196 1.00 . A A . 68 PHE HA 1 1
8 9950 1 1 54 PHE HB2 H 2.185 7.992 -1.447 1.00 . A A . 68 PHE HB2 1 1
8 9951 1 1 54 PHE HB3 H 1.949 6.534 -2.335 1.00 . A A . 68 PHE HB3 1 1
8 9952 1 1 54 PHE HD1 H 4.206 6.676 0.691 1.00 . A A . 68 PHE HD1 1 1
8 9953 1 1 54 PHE HD2 H 0.242 5.881 -0.814 1.00 . A A . 68 PHE HD2 1 1
8 9954 1 1 54 PHE HE1 H 3.555 5.767 2.904 1.00 . A A . 68 PHE HE1 1 1
8 9955 1 1 54 PHE HE2 H -0.405 4.992 1.409 1.00 . A A . 68 PHE HE2 1 1
8 9956 1 1 54 PHE HZ H 1.257 4.920 3.245 1.00 . A A . 68 PHE HZ 1 1
8 9957 1 1 54 PHE N N 4.073 8.116 -3.052 1.00 . A A . 68 PHE N 1 1
8 9958 1 1 54 PHE O O 4.533 5.295 -3.613 1.00 . A A . 68 PHE O 1 1
8 9959 1 1 55 ARG C C 5.116 2.635 -0.470 1.00 . A A . 69 ARG C 1 1
8 9960 1 1 55 ARG CA C 5.455 3.483 -1.695 1.00 . A A . 69 ARG CA 1 1
8 9961 1 1 55 ARG CB C 6.885 3.154 -2.162 1.00 . A A . 69 ARG CB 1 1
8 9962 1 1 55 ARG CD C 8.185 2.637 -4.287 1.00 . A A . 69 ARG CD 1 1
8 9963 1 1 55 ARG CG C 7.203 3.596 -3.600 1.00 . A A . 69 ARG CG 1 1
8 9964 1 1 55 ARG CZ C 10.554 3.293 -3.849 1.00 . A A . 69 ARG CZ 1 1
8 9965 1 1 55 ARG H H 5.409 5.315 -0.594 1.00 . A A . 69 ARG H 1 1
8 9966 1 1 55 ARG HA H 4.764 3.157 -2.462 1.00 . A A . 69 ARG HA 1 1
8 9967 1 1 55 ARG HB2 H 7.614 3.583 -1.472 1.00 . A A . 69 ARG HB2 1 1
8 9968 1 1 55 ARG HB3 H 6.994 2.069 -2.120 1.00 . A A . 69 ARG HB3 1 1
8 9969 1 1 55 ARG HD2 H 7.708 1.653 -4.350 1.00 . A A . 69 ARG HD2 1 1
8 9970 1 1 55 ARG HD3 H 8.346 2.965 -5.312 1.00 . A A . 69 ARG HD3 1 1
8 9971 1 1 55 ARG HE H 9.529 1.957 -2.775 1.00 . A A . 69 ARG HE 1 1
8 9972 1 1 55 ARG HG2 H 6.290 3.585 -4.189 1.00 . A A . 69 ARG HG2 1 1
8 9973 1 1 55 ARG HG3 H 7.603 4.611 -3.596 1.00 . A A . 69 ARG HG3 1 1
8 9974 1 1 55 ARG HH11 H 9.830 4.283 -5.452 1.00 . A A . 69 ARG HH11 1 1
8 9975 1 1 55 ARG HH12 H 11.487 4.628 -5.008 1.00 . A A . 69 ARG HH12 1 1
8 9976 1 1 55 ARG HH21 H 11.568 2.716 -2.218 1.00 . A A . 69 ARG HH21 1 1
8 9977 1 1 55 ARG HH22 H 12.285 3.984 -3.168 1.00 . A A . 69 ARG HH22 1 1
8 9978 1 1 55 ARG N N 5.214 4.927 -1.514 1.00 . A A . 69 ARG N 1 1
8 9979 1 1 55 ARG NE N 9.480 2.570 -3.582 1.00 . A A . 69 ARG NE 1 1
8 9980 1 1 55 ARG NH1 N 10.636 4.102 -4.861 1.00 . A A . 69 ARG NH1 1 1
8 9981 1 1 55 ARG NH2 N 11.598 3.247 -3.082 1.00 . A A . 69 ARG NH2 1 1
8 9982 1 1 55 ARG O O 5.275 3.088 0.663 1.00 . A A . 69 ARG O 1 1
8 9983 1 1 56 VAL C C 4.888 -0.977 0.106 1.00 . A A . 70 VAL C 1 1
8 9984 1 1 56 VAL CA C 4.302 0.420 0.343 1.00 . A A . 70 VAL CA 1 1
8 9985 1 1 56 VAL CB C 2.767 0.283 0.527 1.00 . A A . 70 VAL CB 1 1
8 9986 1 1 56 VAL CG1 C 2.361 -0.327 1.889 1.00 . A A . 70 VAL CG1 1 1
8 9987 1 1 56 VAL CG2 C 2.015 1.618 0.404 1.00 . A A . 70 VAL CG2 1 1
8 9988 1 1 56 VAL H H 4.613 1.113 -1.690 1.00 . A A . 70 VAL H 1 1
8 9989 1 1 56 VAL HA H 4.716 0.773 1.286 1.00 . A A . 70 VAL HA 1 1
8 9990 1 1 56 VAL HB H 2.391 -0.376 -0.255 1.00 . A A . 70 VAL HB 1 1
8 9991 1 1 56 VAL HG11 H 2.432 0.419 2.673 1.00 . A A . 70 VAL HG11 1 1
8 9992 1 1 56 VAL HG12 H 1.325 -0.660 1.840 1.00 . A A . 70 VAL HG12 1 1
8 9993 1 1 56 VAL HG13 H 2.975 -1.179 2.192 1.00 . A A . 70 VAL HG13 1 1
8 9994 1 1 56 VAL HG21 H 2.425 2.350 1.099 1.00 . A A . 70 VAL HG21 1 1
8 9995 1 1 56 VAL HG22 H 2.101 2.009 -0.610 1.00 . A A . 70 VAL HG22 1 1
8 9996 1 1 56 VAL HG23 H 0.956 1.473 0.618 1.00 . A A . 70 VAL HG23 1 1
8 9997 1 1 56 VAL N N 4.677 1.391 -0.713 1.00 . A A . 70 VAL N 1 1
8 9998 1 1 56 VAL O O 4.925 -1.480 -1.022 1.00 . A A . 70 VAL O 1 1
8 9999 1 1 57 ALA C C 4.332 -3.667 2.285 1.00 . A A . 71 ALA C 1 1
8 10000 1 1 57 ALA CA C 5.327 -3.101 1.285 1.00 . A A . 71 ALA CA 1 1
8 10001 1 1 57 ALA CB C 6.766 -3.532 1.608 1.00 . A A . 71 ALA CB 1 1
8 10002 1 1 57 ALA H H 5.266 -1.116 2.087 1.00 . A A . 71 ALA H 1 1
8 10003 1 1 57 ALA HA H 4.983 -3.540 0.348 1.00 . A A . 71 ALA HA 1 1
8 10004 1 1 57 ALA HB1 H 6.850 -4.617 1.537 1.00 . A A . 71 ALA HB1 1 1
8 10005 1 1 57 ALA HB2 H 7.463 -3.072 0.907 1.00 . A A . 71 ALA HB2 1 1
8 10006 1 1 57 ALA HB3 H 7.025 -3.235 2.632 1.00 . A A . 71 ALA HB3 1 1
8 10007 1 1 57 ALA N N 5.237 -1.641 1.206 1.00 . A A . 71 ALA N 1 1
8 10008 1 1 57 ALA O O 4.271 -3.253 3.441 1.00 . A A . 71 ALA O 1 1
8 10009 1 1 58 VAL C C 2.290 -6.629 2.353 1.00 . A A . 72 VAL C 1 1
8 10010 1 1 58 VAL CA C 2.363 -5.110 2.498 1.00 . A A . 72 VAL CA 1 1
8 10011 1 1 58 VAL CB C 1.134 -4.372 1.941 1.00 . A A . 72 VAL CB 1 1
8 10012 1 1 58 VAL CG1 C 0.880 -4.456 0.438 1.00 . A A . 72 VAL CG1 1 1
8 10013 1 1 58 VAL CG2 C -0.044 -4.820 2.742 1.00 . A A . 72 VAL CG2 1 1
8 10014 1 1 58 VAL H H 3.563 -4.882 0.838 1.00 . A A . 72 VAL H 1 1
8 10015 1 1 58 VAL HA H 2.449 -4.878 3.561 1.00 . A A . 72 VAL HA 1 1
8 10016 1 1 58 VAL HB H 1.206 -3.325 2.143 1.00 . A A . 72 VAL HB 1 1
8 10017 1 1 58 VAL HG11 H -0.060 -3.967 0.190 1.00 . A A . 72 VAL HG11 1 1
8 10018 1 1 58 VAL HG12 H 1.682 -3.954 -0.100 1.00 . A A . 72 VAL HG12 1 1
8 10019 1 1 58 VAL HG13 H 0.838 -5.490 0.137 1.00 . A A . 72 VAL HG13 1 1
8 10020 1 1 58 VAL HG21 H 0.167 -4.549 3.770 1.00 . A A . 72 VAL HG21 1 1
8 10021 1 1 58 VAL HG22 H -0.927 -4.321 2.365 1.00 . A A . 72 VAL HG22 1 1
8 10022 1 1 58 VAL HG23 H -0.110 -5.891 2.643 1.00 . A A . 72 VAL HG23 1 1
8 10023 1 1 58 VAL N N 3.520 -4.607 1.810 1.00 . A A . 72 VAL N 1 1
8 10024 1 1 58 VAL O O 2.516 -7.189 1.281 1.00 . A A . 72 VAL O 1 1
8 10025 1 1 59 VAL C C 0.627 -9.188 4.301 1.00 . A A . 73 VAL C 1 1
8 10026 1 1 59 VAL CA C 1.844 -8.771 3.496 1.00 . A A . 73 VAL CA 1 1
8 10027 1 1 59 VAL CB C 3.160 -9.394 4.001 1.00 . A A . 73 VAL CB 1 1
8 10028 1 1 59 VAL CG1 C 3.106 -10.188 5.302 1.00 . A A . 73 VAL CG1 1 1
8 10029 1 1 59 VAL CG2 C 3.845 -10.202 2.922 1.00 . A A . 73 VAL CG2 1 1
8 10030 1 1 59 VAL H H 1.723 -6.782 4.283 1.00 . A A . 73 VAL H 1 1
8 10031 1 1 59 VAL HA H 1.696 -9.116 2.480 1.00 . A A . 73 VAL HA 1 1
8 10032 1 1 59 VAL HB H 3.824 -8.572 4.180 1.00 . A A . 73 VAL HB 1 1
8 10033 1 1 59 VAL HG11 H 4.111 -10.409 5.629 1.00 . A A . 73 VAL HG11 1 1
8 10034 1 1 59 VAL HG12 H 2.705 -9.553 6.080 1.00 . A A . 73 VAL HG12 1 1
8 10035 1 1 59 VAL HG13 H 2.521 -11.101 5.191 1.00 . A A . 73 VAL HG13 1 1
8 10036 1 1 59 VAL HG21 H 3.392 -11.184 2.842 1.00 . A A . 73 VAL HG21 1 1
8 10037 1 1 59 VAL HG22 H 3.747 -9.646 2.001 1.00 . A A . 73 VAL HG22 1 1
8 10038 1 1 59 VAL HG23 H 4.907 -10.289 3.132 1.00 . A A . 73 VAL HG23 1 1
8 10039 1 1 59 VAL N N 1.944 -7.308 3.445 1.00 . A A . 73 VAL N 1 1
8 10040 1 1 59 VAL O O 0.429 -8.696 5.421 1.00 . A A . 73 VAL O 1 1
8 10041 1 1 60 SER C C -1.967 -11.836 3.729 1.00 . A A . 74 SER C 1 1
8 10042 1 1 60 SER CA C -1.447 -10.519 4.317 1.00 . A A . 74 SER CA 1 1
8 10043 1 1 60 SER CB C -2.517 -9.430 4.156 1.00 . A A . 74 SER CB 1 1
8 10044 1 1 60 SER H H 0.064 -10.419 2.778 1.00 . A A . 74 SER H 1 1
8 10045 1 1 60 SER HA H -1.272 -10.673 5.382 1.00 . A A . 74 SER HA 1 1
8 10046 1 1 60 SER HB2 H -2.178 -8.507 4.636 1.00 . A A . 74 SER HB2 1 1
8 10047 1 1 60 SER HB3 H -2.672 -9.230 3.094 1.00 . A A . 74 SER HB3 1 1
8 10048 1 1 60 SER HG H -3.596 -10.105 5.657 1.00 . A A . 74 SER HG 1 1
8 10049 1 1 60 SER N N -0.188 -10.065 3.705 1.00 . A A . 74 SER N 1 1
8 10050 1 1 60 SER O O -1.808 -12.103 2.537 1.00 . A A . 74 SER O 1 1
8 10051 1 1 60 SER OG O -3.744 -9.842 4.727 1.00 . A A . 74 SER OG 1 1
8 10052 1 1 61 SER C C -4.622 -13.470 3.237 1.00 . A A . 75 SER C 1 1
8 10053 1 1 61 SER CA C -3.408 -13.821 4.106 1.00 . A A . 75 SER CA 1 1
8 10054 1 1 61 SER CB C -3.872 -14.633 5.315 1.00 . A A . 75 SER CB 1 1
8 10055 1 1 61 SER H H -2.801 -12.336 5.507 1.00 . A A . 75 SER H 1 1
8 10056 1 1 61 SER HA H -2.752 -14.450 3.509 1.00 . A A . 75 SER HA 1 1
8 10057 1 1 61 SER HB2 H -4.353 -15.549 4.966 1.00 . A A . 75 SER HB2 1 1
8 10058 1 1 61 SER HB3 H -3.016 -14.896 5.936 1.00 . A A . 75 SER HB3 1 1
8 10059 1 1 61 SER HG H -5.396 -14.521 6.509 1.00 . A A . 75 SER HG 1 1
8 10060 1 1 61 SER N N -2.652 -12.639 4.547 1.00 . A A . 75 SER N 1 1
8 10061 1 1 61 SER O O -5.184 -14.336 2.566 1.00 . A A . 75 SER O 1 1
8 10062 1 1 61 SER OG O -4.795 -13.878 6.073 1.00 . A A . 75 SER OG 1 1
8 10063 1 1 62 ARG C C -5.535 -11.776 0.737 1.00 . A A . 76 ARG C 1 1
8 10064 1 1 62 ARG CA C -6.030 -11.749 2.188 1.00 . A A . 76 ARG CA 1 1
8 10065 1 1 62 ARG CB C -6.538 -10.348 2.573 1.00 . A A . 76 ARG CB 1 1
8 10066 1 1 62 ARG CD C -8.874 -10.436 3.642 1.00 . A A . 76 ARG CD 1 1
8 10067 1 1 62 ARG CG C -8.055 -10.211 2.359 1.00 . A A . 76 ARG CG 1 1
8 10068 1 1 62 ARG CZ C -8.045 -12.159 5.275 1.00 . A A . 76 ARG CZ 1 1
8 10069 1 1 62 ARG H H -4.576 -11.511 3.765 1.00 . A A . 76 ARG H 1 1
8 10070 1 1 62 ARG HA H -6.846 -12.472 2.236 1.00 . A A . 76 ARG HA 1 1
8 10071 1 1 62 ARG HB2 H -6.302 -10.121 3.613 1.00 . A A . 76 ARG HB2 1 1
8 10072 1 1 62 ARG HB3 H -6.025 -9.602 1.962 1.00 . A A . 76 ARG HB3 1 1
8 10073 1 1 62 ARG HD2 H -8.604 -9.684 4.379 1.00 . A A . 76 ARG HD2 1 1
8 10074 1 1 62 ARG HD3 H -9.926 -10.274 3.403 1.00 . A A . 76 ARG HD3 1 1
8 10075 1 1 62 ARG HE H -9.372 -12.493 3.839 1.00 . A A . 76 ARG HE 1 1
8 10076 1 1 62 ARG HG2 H -8.258 -9.201 2.008 1.00 . A A . 76 ARG HG2 1 1
8 10077 1 1 62 ARG HG3 H -8.387 -10.901 1.580 1.00 . A A . 76 ARG HG3 1 1
8 10078 1 1 62 ARG HH11 H -7.132 -10.395 5.671 1.00 . A A . 76 ARG HH11 1 1
8 10079 1 1 62 ARG HH12 H -6.861 -11.717 6.802 1.00 . A A . 76 ARG HH12 1 1
8 10080 1 1 62 ARG HH21 H -8.751 -14.062 5.338 1.00 . A A . 76 ARG HH21 1 1
8 10081 1 1 62 ARG HH22 H -7.601 -13.602 6.570 1.00 . A A . 76 ARG HH22 1 1
8 10082 1 1 62 ARG N N -5.014 -12.192 3.153 1.00 . A A . 76 ARG N 1 1
8 10083 1 1 62 ARG NE N -8.740 -11.792 4.211 1.00 . A A . 76 ARG NE 1 1
8 10084 1 1 62 ARG NH1 N -7.256 -11.365 5.937 1.00 . A A . 76 ARG NH1 1 1
8 10085 1 1 62 ARG NH2 N -8.134 -13.368 5.742 1.00 . A A . 76 ARG NH2 1 1
8 10086 1 1 62 ARG O O -6.356 -11.840 -0.178 1.00 . A A . 76 ARG O 1 1
8 10087 1 1 63 PHE C C -3.126 -13.095 -1.269 1.00 . A A . 77 PHE C 1 1
8 10088 1 1 63 PHE CA C -3.560 -11.705 -0.772 1.00 . A A . 77 PHE CA 1 1
8 10089 1 1 63 PHE CB C -2.341 -10.772 -0.674 1.00 . A A . 77 PHE CB 1 1
8 10090 1 1 63 PHE CD1 C -3.770 -8.643 -0.476 1.00 . A A . 77 PHE CD1 1 1
8 10091 1 1 63 PHE CD2 C -1.446 -8.586 0.236 1.00 . A A . 77 PHE CD2 1 1
8 10092 1 1 63 PHE CE1 C -3.892 -7.276 -0.167 1.00 . A A . 77 PHE CE1 1 1
8 10093 1 1 63 PHE CE2 C -1.565 -7.214 0.527 1.00 . A A . 77 PHE CE2 1 1
8 10094 1 1 63 PHE CG C -2.544 -9.313 -0.272 1.00 . A A . 77 PHE CG 1 1
8 10095 1 1 63 PHE CZ C -2.790 -6.559 0.333 1.00 . A A . 77 PHE CZ 1 1
8 10096 1 1 63 PHE H H -3.586 -11.769 1.318 1.00 . A A . 77 PHE H 1 1
8 10097 1 1 63 PHE HA H -4.250 -11.306 -1.514 1.00 . A A . 77 PHE HA 1 1
8 10098 1 1 63 PHE HB2 H -1.634 -11.229 0.015 1.00 . A A . 77 PHE HB2 1 1
8 10099 1 1 63 PHE HB3 H -1.864 -10.764 -1.645 1.00 . A A . 77 PHE HB3 1 1
8 10100 1 1 63 PHE HD1 H -4.623 -9.165 -0.885 1.00 . A A . 77 PHE HD1 1 1
8 10101 1 1 63 PHE HD2 H -0.495 -9.080 0.374 1.00 . A A . 77 PHE HD2 1 1
8 10102 1 1 63 PHE HE1 H -4.834 -6.771 -0.337 1.00 . A A . 77 PHE HE1 1 1
8 10103 1 1 63 PHE HE2 H -0.715 -6.643 0.875 1.00 . A A . 77 PHE HE2 1 1
8 10104 1 1 63 PHE HZ H -2.871 -5.502 0.554 1.00 . A A . 77 PHE HZ 1 1
8 10105 1 1 63 PHE N N -4.213 -11.751 0.529 1.00 . A A . 77 PHE N 1 1
8 10106 1 1 63 PHE O O -2.609 -13.190 -2.380 1.00 . A A . 77 PHE O 1 1
8 10107 1 1 64 GLU C C -4.355 -16.185 -1.542 1.00 . A A . 78 GLU C 1 1
8 10108 1 1 64 GLU CA C -3.099 -15.540 -0.923 1.00 . A A . 78 GLU CA 1 1
8 10109 1 1 64 GLU CB C -2.421 -16.362 0.188 1.00 . A A . 78 GLU CB 1 1
8 10110 1 1 64 GLU CD C -2.541 -17.643 2.394 1.00 . A A . 78 GLU CD 1 1
8 10111 1 1 64 GLU CG C -3.329 -16.908 1.296 1.00 . A A . 78 GLU CG 1 1
8 10112 1 1 64 GLU H H -3.652 -14.065 0.454 1.00 . A A . 78 GLU H 1 1
8 10113 1 1 64 GLU HA H -2.405 -15.463 -1.760 1.00 . A A . 78 GLU HA 1 1
8 10114 1 1 64 GLU HB2 H -1.950 -17.195 -0.295 1.00 . A A . 78 GLU HB2 1 1
8 10115 1 1 64 GLU HB3 H -1.638 -15.760 0.650 1.00 . A A . 78 GLU HB3 1 1
8 10116 1 1 64 GLU HG2 H -3.857 -16.072 1.739 1.00 . A A . 78 GLU HG2 1 1
8 10117 1 1 64 GLU HG3 H -4.064 -17.584 0.859 1.00 . A A . 78 GLU HG3 1 1
8 10118 1 1 64 GLU N N -3.281 -14.166 -0.474 1.00 . A A . 78 GLU N 1 1
8 10119 1 1 64 GLU O O -5.485 -15.883 -1.142 1.00 . A A . 78 GLU O 1 1
8 10120 1 1 64 GLU OE1 O -2.327 -18.876 2.278 1.00 . A A . 78 GLU OE1 1 1
8 10121 1 1 64 GLU OE2 O -2.102 -17.003 3.380 1.00 . A A . 78 GLU OE2 1 1
8 10122 1 1 65 GLY C C -5.003 -17.081 -4.889 1.00 . A A . 79 GLY C 1 1
8 10123 1 1 65 GLY CA C -5.160 -17.602 -3.451 1.00 . A A . 79 GLY CA 1 1
8 10124 1 1 65 GLY H H -3.186 -17.336 -2.713 1.00 . A A . 79 GLY H 1 1
8 10125 1 1 65 GLY HA2 H -5.077 -18.680 -3.488 1.00 . A A . 79 GLY HA2 1 1
8 10126 1 1 65 GLY HA3 H -6.161 -17.350 -3.102 1.00 . A A . 79 GLY HA3 1 1
8 10127 1 1 65 GLY N N -4.149 -17.080 -2.514 1.00 . A A . 79 GLY N 1 1
8 10128 1 1 65 GLY O O -5.942 -17.177 -5.689 1.00 . A A . 79 GLY O 1 1
8 10129 1 1 66 LEU C C -2.241 -15.293 -6.659 1.00 . A A . 80 LEU C 1 1
8 10130 1 1 66 LEU CA C -3.706 -15.379 -6.189 1.00 . A A . 80 LEU CA 1 1
8 10131 1 1 66 LEU CB C -4.029 -14.034 -5.507 1.00 . A A . 80 LEU CB 1 1
8 10132 1 1 66 LEU CD1 C -5.524 -13.007 -3.729 1.00 . A A . 80 LEU CD1 1 1
8 10133 1 1 66 LEU CD2 C -6.228 -13.023 -6.100 1.00 . A A . 80 LEU CD2 1 1
8 10134 1 1 66 LEU CG C -5.473 -13.794 -5.036 1.00 . A A . 80 LEU CG 1 1
8 10135 1 1 66 LEU H H -3.097 -16.543 -4.532 1.00 . A A . 80 LEU H 1 1
8 10136 1 1 66 LEU HA H -4.365 -15.541 -7.046 1.00 . A A . 80 LEU HA 1 1
8 10137 1 1 66 LEU HB2 H -3.385 -13.961 -4.635 1.00 . A A . 80 LEU HB2 1 1
8 10138 1 1 66 LEU HB3 H -3.745 -13.236 -6.190 1.00 . A A . 80 LEU HB3 1 1
8 10139 1 1 66 LEU HD11 H -5.165 -13.651 -2.929 1.00 . A A . 80 LEU HD11 1 1
8 10140 1 1 66 LEU HD12 H -6.553 -12.727 -3.499 1.00 . A A . 80 LEU HD12 1 1
8 10141 1 1 66 LEU HD13 H -4.902 -12.113 -3.791 1.00 . A A . 80 LEU HD13 1 1
8 10142 1 1 66 LEU HD21 H -5.754 -12.054 -6.247 1.00 . A A . 80 LEU HD21 1 1
8 10143 1 1 66 LEU HD22 H -7.258 -12.892 -5.776 1.00 . A A . 80 LEU HD22 1 1
8 10144 1 1 66 LEU HD23 H -6.215 -13.599 -7.021 1.00 . A A . 80 LEU HD23 1 1
8 10145 1 1 66 LEU HG H -5.982 -14.730 -4.860 1.00 . A A . 80 LEU HG 1 1
8 10146 1 1 66 LEU N N -3.868 -16.431 -5.179 1.00 . A A . 80 LEU N 1 1
8 10147 1 1 66 LEU O O -1.339 -15.240 -5.823 1.00 . A A . 80 LEU O 1 1
8 10148 1 1 67 SER C C -0.150 -13.425 -8.203 1.00 . A A . 81 SER C 1 1
8 10149 1 1 67 SER CA C -0.660 -14.846 -8.528 1.00 . A A . 81 SER CA 1 1
8 10150 1 1 67 SER CB C -0.716 -15.036 -10.044 1.00 . A A . 81 SER CB 1 1
8 10151 1 1 67 SER H H -2.768 -15.238 -8.613 1.00 . A A . 81 SER H 1 1
8 10152 1 1 67 SER HA H 0.051 -15.560 -8.113 1.00 . A A . 81 SER HA 1 1
8 10153 1 1 67 SER HB2 H -1.702 -14.775 -10.424 1.00 . A A . 81 SER HB2 1 1
8 10154 1 1 67 SER HB3 H 0.007 -14.384 -10.532 1.00 . A A . 81 SER HB3 1 1
8 10155 1 1 67 SER HG H -0.849 -16.613 -11.187 1.00 . A A . 81 SER HG 1 1
8 10156 1 1 67 SER N N -1.992 -15.155 -7.963 1.00 . A A . 81 SER N 1 1
8 10157 1 1 67 SER O O -0.954 -12.583 -7.811 1.00 . A A . 81 SER O 1 1
8 10158 1 1 67 SER OG O -0.436 -16.392 -10.321 1.00 . A A . 81 SER OG 1 1
8 10159 1 1 68 PRO C C 1.110 -10.590 -8.807 1.00 . A A . 82 PRO C 1 1
8 10160 1 1 68 PRO CA C 1.723 -11.785 -8.050 1.00 . A A . 82 PRO CA 1 1
8 10161 1 1 68 PRO CB C 3.236 -11.905 -8.272 1.00 . A A . 82 PRO CB 1 1
8 10162 1 1 68 PRO CD C 2.234 -14.031 -8.679 1.00 . A A . 82 PRO CD 1 1
8 10163 1 1 68 PRO CG C 3.497 -13.399 -8.097 1.00 . A A . 82 PRO CG 1 1
8 10164 1 1 68 PRO HA H 1.565 -11.619 -6.985 1.00 . A A . 82 PRO HA 1 1
8 10165 1 1 68 PRO HB2 H 3.501 -11.607 -9.286 1.00 . A A . 82 PRO HB2 1 1
8 10166 1 1 68 PRO HB3 H 3.796 -11.312 -7.548 1.00 . A A . 82 PRO HB3 1 1
8 10167 1 1 68 PRO HD2 H 2.334 -14.134 -9.759 1.00 . A A . 82 PRO HD2 1 1
8 10168 1 1 68 PRO HD3 H 2.077 -15.008 -8.221 1.00 . A A . 82 PRO HD3 1 1
8 10169 1 1 68 PRO HG2 H 4.392 -13.721 -8.630 1.00 . A A . 82 PRO HG2 1 1
8 10170 1 1 68 PRO HG3 H 3.572 -13.639 -7.035 1.00 . A A . 82 PRO HG3 1 1
8 10171 1 1 68 PRO N N 1.153 -13.101 -8.382 1.00 . A A . 82 PRO N 1 1
8 10172 1 1 68 PRO O O 0.622 -9.656 -8.167 1.00 . A A . 82 PRO O 1 1
8 10173 1 1 69 LEU C C -1.140 -9.525 -10.623 1.00 . A A . 83 LEU C 1 1
8 10174 1 1 69 LEU CA C 0.375 -9.529 -10.888 1.00 . A A . 83 LEU CA 1 1
8 10175 1 1 69 LEU CB C 0.703 -9.608 -12.390 1.00 . A A . 83 LEU CB 1 1
8 10176 1 1 69 LEU CD1 C 0.514 -7.092 -12.831 1.00 . A A . 83 LEU CD1 1 1
8 10177 1 1 69 LEU CD2 C 0.390 -8.691 -14.714 1.00 . A A . 83 LEU CD2 1 1
8 10178 1 1 69 LEU CG C 0.051 -8.493 -13.238 1.00 . A A . 83 LEU CG 1 1
8 10179 1 1 69 LEU H H 1.508 -11.356 -10.658 1.00 . A A . 83 LEU H 1 1
8 10180 1 1 69 LEU HA H 0.771 -8.585 -10.515 1.00 . A A . 83 LEU HA 1 1
8 10181 1 1 69 LEU HB2 H 1.784 -9.560 -12.513 1.00 . A A . 83 LEU HB2 1 1
8 10182 1 1 69 LEU HB3 H 0.362 -10.567 -12.769 1.00 . A A . 83 LEU HB3 1 1
8 10183 1 1 69 LEU HD11 H 0.073 -6.351 -13.499 1.00 . A A . 83 LEU HD11 1 1
8 10184 1 1 69 LEU HD12 H 1.599 -7.024 -12.894 1.00 . A A . 83 LEU HD12 1 1
8 10185 1 1 69 LEU HD13 H 0.195 -6.865 -11.816 1.00 . A A . 83 LEU HD13 1 1
8 10186 1 1 69 LEU HD21 H 0.063 -9.678 -15.038 1.00 . A A . 83 LEU HD21 1 1
8 10187 1 1 69 LEU HD22 H 1.462 -8.591 -14.867 1.00 . A A . 83 LEU HD22 1 1
8 10188 1 1 69 LEU HD23 H -0.127 -7.940 -15.310 1.00 . A A . 83 LEU HD23 1 1
8 10189 1 1 69 LEU HG H -1.032 -8.547 -13.137 1.00 . A A . 83 LEU HG 1 1
8 10190 1 1 69 LEU N N 1.045 -10.613 -10.146 1.00 . A A . 83 LEU N 1 1
8 10191 1 1 69 LEU O O -1.726 -8.461 -10.441 1.00 . A A . 83 LEU O 1 1
8 10192 1 1 70 GLN C C -3.545 -10.206 -8.839 1.00 . A A . 84 GLN C 1 1
8 10193 1 1 70 GLN CA C -3.174 -10.879 -10.177 1.00 . A A . 84 GLN CA 1 1
8 10194 1 1 70 GLN CB C -3.454 -12.390 -10.166 1.00 . A A . 84 GLN CB 1 1
8 10195 1 1 70 GLN CD C -5.077 -14.308 -9.817 1.00 . A A . 84 GLN CD 1 1
8 10196 1 1 70 GLN CG C -4.919 -12.791 -9.926 1.00 . A A . 84 GLN CG 1 1
8 10197 1 1 70 GLN H H -1.219 -11.529 -10.740 1.00 . A A . 84 GLN H 1 1
8 10198 1 1 70 GLN HA H -3.778 -10.421 -10.963 1.00 . A A . 84 GLN HA 1 1
8 10199 1 1 70 GLN HB2 H -3.134 -12.813 -11.119 1.00 . A A . 84 GLN HB2 1 1
8 10200 1 1 70 GLN HB3 H -2.846 -12.848 -9.391 1.00 . A A . 84 GLN HB3 1 1
8 10201 1 1 70 GLN HE21 H -7.064 -14.206 -9.457 1.00 . A A . 84 GLN HE21 1 1
8 10202 1 1 70 GLN HE22 H -6.290 -15.806 -9.359 1.00 . A A . 84 GLN HE22 1 1
8 10203 1 1 70 GLN HG2 H -5.277 -12.342 -9.000 1.00 . A A . 84 GLN HG2 1 1
8 10204 1 1 70 GLN HG3 H -5.541 -12.426 -10.743 1.00 . A A . 84 GLN HG3 1 1
8 10205 1 1 70 GLN N N -1.757 -10.704 -10.517 1.00 . A A . 84 GLN N 1 1
8 10206 1 1 70 GLN NE2 N -6.251 -14.808 -9.527 1.00 . A A . 84 GLN NE2 1 1
8 10207 1 1 70 GLN O O -4.499 -9.424 -8.788 1.00 . A A . 84 GLN O 1 1
8 10208 1 1 70 GLN OE1 O -4.138 -15.081 -9.953 1.00 . A A . 84 GLN OE1 1 1
8 10209 1 1 71 ARG C C -2.658 -8.324 -6.445 1.00 . A A . 85 ARG C 1 1
8 10210 1 1 71 ARG CA C -2.995 -9.820 -6.439 1.00 . A A . 85 ARG CA 1 1
8 10211 1 1 71 ARG CB C -2.263 -10.586 -5.311 1.00 . A A . 85 ARG CB 1 1
8 10212 1 1 71 ARG CD C 0.059 -11.258 -4.354 1.00 . A A . 85 ARG CD 1 1
8 10213 1 1 71 ARG CG C -0.739 -10.426 -5.361 1.00 . A A . 85 ARG CG 1 1
8 10214 1 1 71 ARG CZ C 1.198 -13.474 -4.496 1.00 . A A . 85 ARG CZ 1 1
8 10215 1 1 71 ARG H H -2.020 -11.121 -7.871 1.00 . A A . 85 ARG H 1 1
8 10216 1 1 71 ARG HA H -4.062 -9.873 -6.219 1.00 . A A . 85 ARG HA 1 1
8 10217 1 1 71 ARG HB2 H -2.619 -10.220 -4.347 1.00 . A A . 85 ARG HB2 1 1
8 10218 1 1 71 ARG HB3 H -2.504 -11.643 -5.376 1.00 . A A . 85 ARG HB3 1 1
8 10219 1 1 71 ARG HD2 H 1.067 -10.861 -4.390 1.00 . A A . 85 ARG HD2 1 1
8 10220 1 1 71 ARG HD3 H -0.340 -11.109 -3.350 1.00 . A A . 85 ARG HD3 1 1
8 10221 1 1 71 ARG HE H -0.712 -13.176 -4.945 1.00 . A A . 85 ARG HE 1 1
8 10222 1 1 71 ARG HG2 H -0.401 -10.680 -6.351 1.00 . A A . 85 ARG HG2 1 1
8 10223 1 1 71 ARG HG3 H -0.494 -9.378 -5.197 1.00 . A A . 85 ARG HG3 1 1
8 10224 1 1 71 ARG HH11 H 2.498 -12.027 -4.032 1.00 . A A . 85 ARG HH11 1 1
8 10225 1 1 71 ARG HH12 H 3.175 -13.637 -4.107 1.00 . A A . 85 ARG HH12 1 1
8 10226 1 1 71 ARG HH21 H 0.235 -15.162 -4.996 1.00 . A A . 85 ARG HH21 1 1
8 10227 1 1 71 ARG HH22 H 1.889 -15.345 -4.422 1.00 . A A . 85 ARG HH22 1 1
8 10228 1 1 71 ARG N N -2.779 -10.450 -7.761 1.00 . A A . 85 ARG N 1 1
8 10229 1 1 71 ARG NE N 0.135 -12.702 -4.661 1.00 . A A . 85 ARG NE 1 1
8 10230 1 1 71 ARG NH1 N 2.367 -13.014 -4.137 1.00 . A A . 85 ARG NH1 1 1
8 10231 1 1 71 ARG NH2 N 1.111 -14.748 -4.692 1.00 . A A . 85 ARG NH2 1 1
8 10232 1 1 71 ARG O O -3.386 -7.546 -5.837 1.00 . A A . 85 ARG O 1 1
8 10233 1 1 72 HIS C C -2.447 -5.746 -8.053 1.00 . A A . 86 HIS C 1 1
8 10234 1 1 72 HIS CA C -1.285 -6.488 -7.357 1.00 . A A . 86 HIS CA 1 1
8 10235 1 1 72 HIS CB C 0.033 -6.389 -8.146 1.00 . A A . 86 HIS CB 1 1
8 10236 1 1 72 HIS CD2 C 1.661 -7.208 -6.311 1.00 . A A . 86 HIS CD2 1 1
8 10237 1 1 72 HIS CE1 C 3.341 -5.848 -6.661 1.00 . A A . 86 HIS CE1 1 1
8 10238 1 1 72 HIS CG C 1.300 -6.353 -7.320 1.00 . A A . 86 HIS CG 1 1
8 10239 1 1 72 HIS H H -1.018 -8.596 -7.618 1.00 . A A . 86 HIS H 1 1
8 10240 1 1 72 HIS HA H -1.143 -6.008 -6.388 1.00 . A A . 86 HIS HA 1 1
8 10241 1 1 72 HIS HB2 H 0.099 -7.259 -8.797 1.00 . A A . 86 HIS HB2 1 1
8 10242 1 1 72 HIS HB3 H 0.011 -5.490 -8.766 1.00 . A A . 86 HIS HB3 1 1
8 10243 1 1 72 HIS HD1 H 2.473 -4.800 -8.238 1.00 . A A . 86 HIS HD1 1 1
8 10244 1 1 72 HIS HD2 H 1.066 -8.028 -5.941 1.00 . A A . 86 HIS HD2 1 1
8 10245 1 1 72 HIS HE1 H 4.307 -5.359 -6.617 1.00 . A A . 86 HIS HE1 1 1
8 10246 1 1 72 HIS N N -1.610 -7.906 -7.161 1.00 . A A . 86 HIS N 1 1
8 10247 1 1 72 HIS ND1 N 2.373 -5.515 -7.523 1.00 . A A . 86 HIS ND1 1 1
8 10248 1 1 72 HIS NE2 N 2.952 -6.872 -5.878 1.00 . A A . 86 HIS NE2 1 1
8 10249 1 1 72 HIS O O -2.991 -4.794 -7.494 1.00 . A A . 86 HIS O 1 1
8 10250 1 1 73 ARG C C -5.373 -5.680 -9.076 1.00 . A A . 87 ARG C 1 1
8 10251 1 1 73 ARG CA C -4.088 -5.643 -9.908 1.00 . A A . 87 ARG CA 1 1
8 10252 1 1 73 ARG CB C -4.287 -6.299 -11.287 1.00 . A A . 87 ARG CB 1 1
8 10253 1 1 73 ARG CD C -3.236 -4.310 -12.606 1.00 . A A . 87 ARG CD 1 1
8 10254 1 1 73 ARG CG C -3.282 -5.833 -12.364 1.00 . A A . 87 ARG CG 1 1
8 10255 1 1 73 ARG CZ C -4.970 -2.489 -12.569 1.00 . A A . 87 ARG CZ 1 1
8 10256 1 1 73 ARG H H -2.472 -7.038 -9.621 1.00 . A A . 87 ARG H 1 1
8 10257 1 1 73 ARG HA H -3.894 -4.582 -10.052 1.00 . A A . 87 ARG HA 1 1
8 10258 1 1 73 ARG HB2 H -4.223 -7.384 -11.186 1.00 . A A . 87 ARG HB2 1 1
8 10259 1 1 73 ARG HB3 H -5.294 -6.073 -11.642 1.00 . A A . 87 ARG HB3 1 1
8 10260 1 1 73 ARG HD2 H -2.735 -3.835 -11.761 1.00 . A A . 87 ARG HD2 1 1
8 10261 1 1 73 ARG HD3 H -2.643 -4.116 -13.503 1.00 . A A . 87 ARG HD3 1 1
8 10262 1 1 73 ARG HE H -5.307 -4.370 -13.096 1.00 . A A . 87 ARG HE 1 1
8 10263 1 1 73 ARG HG2 H -2.283 -6.167 -12.085 1.00 . A A . 87 ARG HG2 1 1
8 10264 1 1 73 ARG HG3 H -3.545 -6.322 -13.303 1.00 . A A . 87 ARG HG3 1 1
8 10265 1 1 73 ARG HH11 H -3.136 -1.656 -12.534 1.00 . A A . 87 ARG HH11 1 1
8 10266 1 1 73 ARG HH12 H -4.458 -0.569 -12.200 1.00 . A A . 87 ARG HH12 1 1
8 10267 1 1 73 ARG HH21 H -6.919 -2.945 -12.637 1.00 . A A . 87 ARG HH21 1 1
8 10268 1 1 73 ARG HH22 H -6.542 -1.239 -12.454 1.00 . A A . 87 ARG HH22 1 1
8 10269 1 1 73 ARG N N -2.929 -6.229 -9.208 1.00 . A A . 87 ARG N 1 1
8 10270 1 1 73 ARG NE N -4.585 -3.736 -12.776 1.00 . A A . 87 ARG NE 1 1
8 10271 1 1 73 ARG NH1 N -4.127 -1.514 -12.382 1.00 . A A . 87 ARG NH1 1 1
8 10272 1 1 73 ARG NH2 N -6.238 -2.205 -12.529 1.00 . A A . 87 ARG NH2 1 1
8 10273 1 1 73 ARG O O -6.121 -4.705 -9.117 1.00 . A A . 87 ARG O 1 1
8 10274 1 1 74 LEU C C -6.565 -5.542 -6.310 1.00 . A A . 88 LEU C 1 1
8 10275 1 1 74 LEU CA C -6.671 -6.740 -7.262 1.00 . A A . 88 LEU CA 1 1
8 10276 1 1 74 LEU CB C -6.667 -8.086 -6.509 1.00 . A A . 88 LEU CB 1 1
8 10277 1 1 74 LEU CD1 C -8.050 -9.962 -5.573 1.00 . A A . 88 LEU CD1 1 1
8 10278 1 1 74 LEU CD2 C -8.210 -7.762 -4.488 1.00 . A A . 88 LEU CD2 1 1
8 10279 1 1 74 LEU CG C -8.006 -8.456 -5.837 1.00 . A A . 88 LEU CG 1 1
8 10280 1 1 74 LEU H H -4.965 -7.516 -8.318 1.00 . A A . 88 LEU H 1 1
8 10281 1 1 74 LEU HA H -7.617 -6.649 -7.800 1.00 . A A . 88 LEU HA 1 1
8 10282 1 1 74 LEU HB2 H -6.429 -8.853 -7.236 1.00 . A A . 88 LEU HB2 1 1
8 10283 1 1 74 LEU HB3 H -5.876 -8.100 -5.762 1.00 . A A . 88 LEU HB3 1 1
8 10284 1 1 74 LEU HD11 H -7.235 -10.254 -4.911 1.00 . A A . 88 LEU HD11 1 1
8 10285 1 1 74 LEU HD12 H -7.967 -10.499 -6.518 1.00 . A A . 88 LEU HD12 1 1
8 10286 1 1 74 LEU HD13 H -9.003 -10.226 -5.112 1.00 . A A . 88 LEU HD13 1 1
8 10287 1 1 74 LEU HD21 H -8.285 -6.688 -4.625 1.00 . A A . 88 LEU HD21 1 1
8 10288 1 1 74 LEU HD22 H -7.384 -7.985 -3.813 1.00 . A A . 88 LEU HD22 1 1
8 10289 1 1 74 LEU HD23 H -9.143 -8.102 -4.037 1.00 . A A . 88 LEU HD23 1 1
8 10290 1 1 74 LEU HG H -8.831 -8.202 -6.499 1.00 . A A . 88 LEU HG 1 1
8 10291 1 1 74 LEU N N -5.585 -6.716 -8.254 1.00 . A A . 88 LEU N 1 1
8 10292 1 1 74 LEU O O -7.506 -4.765 -6.206 1.00 . A A . 88 LEU O 1 1
8 10293 1 1 75 VAL C C -5.375 -2.811 -5.560 1.00 . A A . 89 VAL C 1 1
8 10294 1 1 75 VAL CA C -5.154 -4.143 -4.820 1.00 . A A . 89 VAL CA 1 1
8 10295 1 1 75 VAL CB C -3.733 -4.208 -4.210 1.00 . A A . 89 VAL CB 1 1
8 10296 1 1 75 VAL CG1 C -3.312 -2.934 -3.465 1.00 . A A . 89 VAL CG1 1 1
8 10297 1 1 75 VAL CG2 C -3.621 -5.358 -3.205 1.00 . A A . 89 VAL CG2 1 1
8 10298 1 1 75 VAL H H -4.674 -6.017 -5.820 1.00 . A A . 89 VAL H 1 1
8 10299 1 1 75 VAL HA H -5.875 -4.167 -4.006 1.00 . A A . 89 VAL HA 1 1
8 10300 1 1 75 VAL HB H -3.007 -4.377 -5.003 1.00 . A A . 89 VAL HB 1 1
8 10301 1 1 75 VAL HG11 H -2.325 -3.073 -3.021 1.00 . A A . 89 VAL HG11 1 1
8 10302 1 1 75 VAL HG12 H -3.250 -2.097 -4.158 1.00 . A A . 89 VAL HG12 1 1
8 10303 1 1 75 VAL HG13 H -4.029 -2.698 -2.680 1.00 . A A . 89 VAL HG13 1 1
8 10304 1 1 75 VAL HG21 H -2.593 -5.435 -2.853 1.00 . A A . 89 VAL HG21 1 1
8 10305 1 1 75 VAL HG22 H -4.284 -5.181 -2.359 1.00 . A A . 89 VAL HG22 1 1
8 10306 1 1 75 VAL HG23 H -3.893 -6.299 -3.675 1.00 . A A . 89 VAL HG23 1 1
8 10307 1 1 75 VAL N N -5.404 -5.322 -5.686 1.00 . A A . 89 VAL N 1 1
8 10308 1 1 75 VAL O O -5.945 -1.874 -5.014 1.00 . A A . 89 VAL O 1 1
8 10309 1 1 76 HIS C C -6.449 -1.155 -8.104 1.00 . A A . 90 HIS C 1 1
8 10310 1 1 76 HIS CA C -5.019 -1.515 -7.652 1.00 . A A . 90 HIS CA 1 1
8 10311 1 1 76 HIS CB C -4.123 -1.681 -8.896 1.00 . A A . 90 HIS CB 1 1
8 10312 1 1 76 HIS CD2 C -1.946 -2.052 -7.516 1.00 . A A . 90 HIS CD2 1 1
8 10313 1 1 76 HIS CE1 C -0.509 -2.242 -9.168 1.00 . A A . 90 HIS CE1 1 1
8 10314 1 1 76 HIS CG C -2.636 -1.888 -8.691 1.00 . A A . 90 HIS CG 1 1
8 10315 1 1 76 HIS H H -4.560 -3.561 -7.187 1.00 . A A . 90 HIS H 1 1
8 10316 1 1 76 HIS HA H -4.641 -0.675 -7.068 1.00 . A A . 90 HIS HA 1 1
8 10317 1 1 76 HIS HB2 H -4.505 -2.513 -9.486 1.00 . A A . 90 HIS HB2 1 1
8 10318 1 1 76 HIS HB3 H -4.236 -0.785 -9.504 1.00 . A A . 90 HIS HB3 1 1
8 10319 1 1 76 HIS HD1 H -1.860 -1.811 -10.697 1.00 . A A . 90 HIS HD1 1 1
8 10320 1 1 76 HIS HD2 H -2.370 -2.069 -6.521 1.00 . A A . 90 HIS HD2 1 1
8 10321 1 1 76 HIS HE1 H 0.410 -2.354 -9.732 1.00 . A A . 90 HIS HE1 1 1
8 10322 1 1 76 HIS N N -4.971 -2.725 -6.820 1.00 . A A . 90 HIS N 1 1
8 10323 1 1 76 HIS ND1 N -1.708 -1.989 -9.707 1.00 . A A . 90 HIS ND1 1 1
8 10324 1 1 76 HIS NE2 N -0.595 -2.260 -7.829 1.00 . A A . 90 HIS NE2 1 1
8 10325 1 1 76 HIS O O -6.750 0.028 -8.292 1.00 . A A . 90 HIS O 1 1
8 10326 1 1 77 ALA C C -9.651 -1.913 -7.371 1.00 . A A . 91 ALA C 1 1
8 10327 1 1 77 ALA CA C -8.745 -1.990 -8.616 1.00 . A A . 91 ALA CA 1 1
8 10328 1 1 77 ALA CB C -9.159 -3.137 -9.541 1.00 . A A . 91 ALA CB 1 1
8 10329 1 1 77 ALA H H -6.961 -3.103 -8.259 1.00 . A A . 91 ALA H 1 1
8 10330 1 1 77 ALA HA H -8.884 -1.060 -9.168 1.00 . A A . 91 ALA HA 1 1
8 10331 1 1 77 ALA HB1 H -10.201 -3.016 -9.842 1.00 . A A . 91 ALA HB1 1 1
8 10332 1 1 77 ALA HB2 H -8.530 -3.122 -10.430 1.00 . A A . 91 ALA HB2 1 1
8 10333 1 1 77 ALA HB3 H -9.036 -4.097 -9.036 1.00 . A A . 91 ALA HB3 1 1
8 10334 1 1 77 ALA N N -7.319 -2.153 -8.310 1.00 . A A . 91 ALA N 1 1
8 10335 1 1 77 ALA O O -10.576 -1.096 -7.315 1.00 . A A . 91 ALA O 1 1
8 10336 1 1 78 ALA C C -9.855 -1.900 -4.080 1.00 . A A . 92 ALA C 1 1
8 10337 1 1 78 ALA CA C -10.239 -2.900 -5.174 1.00 . A A . 92 ALA CA 1 1
8 10338 1 1 78 ALA CB C -10.188 -4.344 -4.660 1.00 . A A . 92 ALA CB 1 1
8 10339 1 1 78 ALA H H -8.664 -3.443 -6.492 1.00 . A A . 92 ALA H 1 1
8 10340 1 1 78 ALA HA H -11.274 -2.696 -5.432 1.00 . A A . 92 ALA HA 1 1
8 10341 1 1 78 ALA HB1 H -9.199 -4.563 -4.263 1.00 . A A . 92 ALA HB1 1 1
8 10342 1 1 78 ALA HB2 H -10.917 -4.470 -3.858 1.00 . A A . 92 ALA HB2 1 1
8 10343 1 1 78 ALA HB3 H -10.423 -5.041 -5.466 1.00 . A A . 92 ALA HB3 1 1
8 10344 1 1 78 ALA N N -9.418 -2.773 -6.378 1.00 . A A . 92 ALA N 1 1
8 10345 1 1 78 ALA O O -10.751 -1.428 -3.380 1.00 . A A . 92 ALA O 1 1
8 10346 1 1 79 LEU C C -7.848 0.856 -3.658 1.00 . A A . 93 LEU C 1 1
8 10347 1 1 79 LEU CA C -8.166 -0.490 -2.982 1.00 . A A . 93 LEU CA 1 1
8 10348 1 1 79 LEU CB C -7.042 -0.993 -2.041 1.00 . A A . 93 LEU CB 1 1
8 10349 1 1 79 LEU CD1 C -8.782 -2.000 -0.399 1.00 . A A . 93 LEU CD1 1 1
8 10350 1 1 79 LEU CD2 C -7.145 -3.451 -1.586 1.00 . A A . 93 LEU CD2 1 1
8 10351 1 1 79 LEU CG C -7.381 -2.076 -1.000 1.00 . A A . 93 LEU CG 1 1
8 10352 1 1 79 LEU H H -7.838 -1.934 -4.561 1.00 . A A . 93 LEU H 1 1
8 10353 1 1 79 LEU HA H -9.014 -0.249 -2.344 1.00 . A A . 93 LEU HA 1 1
8 10354 1 1 79 LEU HB2 H -6.187 -1.310 -2.631 1.00 . A A . 93 LEU HB2 1 1
8 10355 1 1 79 LEU HB3 H -6.679 -0.161 -1.458 1.00 . A A . 93 LEU HB3 1 1
8 10356 1 1 79 LEU HD11 H -8.945 -1.000 -0.001 1.00 . A A . 93 LEU HD11 1 1
8 10357 1 1 79 LEU HD12 H -8.867 -2.721 0.414 1.00 . A A . 93 LEU HD12 1 1
8 10358 1 1 79 LEU HD13 H -9.534 -2.228 -1.151 1.00 . A A . 93 LEU HD13 1 1
8 10359 1 1 79 LEU HD21 H -6.106 -3.491 -1.891 1.00 . A A . 93 LEU HD21 1 1
8 10360 1 1 79 LEU HD22 H -7.794 -3.603 -2.444 1.00 . A A . 93 LEU HD22 1 1
8 10361 1 1 79 LEU HD23 H -7.336 -4.216 -0.836 1.00 . A A . 93 LEU HD23 1 1
8 10362 1 1 79 LEU HG H -6.674 -1.965 -0.180 1.00 . A A . 93 LEU HG 1 1
8 10363 1 1 79 LEU N N -8.569 -1.526 -3.952 1.00 . A A . 93 LEU N 1 1
8 10364 1 1 79 LEU O O -7.147 1.677 -3.079 1.00 . A A . 93 LEU O 1 1
8 10365 1 1 80 ALA C C -8.001 3.627 -5.014 1.00 . A A . 94 ALA C 1 1
8 10366 1 1 80 ALA CA C -7.935 2.248 -5.698 1.00 . A A . 94 ALA CA 1 1
8 10367 1 1 80 ALA CB C -8.798 2.241 -6.967 1.00 . A A . 94 ALA CB 1 1
8 10368 1 1 80 ALA H H -8.983 0.443 -5.267 1.00 . A A . 94 ALA H 1 1
8 10369 1 1 80 ALA HA H -6.891 2.091 -5.962 1.00 . A A . 94 ALA HA 1 1
8 10370 1 1 80 ALA HB1 H -8.412 2.972 -7.677 1.00 . A A . 94 ALA HB1 1 1
8 10371 1 1 80 ALA HB2 H -8.786 1.255 -7.428 1.00 . A A . 94 ALA HB2 1 1
8 10372 1 1 80 ALA HB3 H -9.830 2.494 -6.721 1.00 . A A . 94 ALA HB3 1 1
8 10373 1 1 80 ALA N N -8.349 1.116 -4.867 1.00 . A A . 94 ALA N 1 1
8 10374 1 1 80 ALA O O -7.032 4.394 -5.064 1.00 . A A . 94 ALA O 1 1
8 10375 1 1 81 GLU C C -8.419 5.292 -2.379 1.00 . A A . 95 GLU C 1 1
8 10376 1 1 81 GLU CA C -9.283 5.226 -3.652 1.00 . A A . 95 GLU CA 1 1
8 10377 1 1 81 GLU CB C -10.777 5.421 -3.316 1.00 . A A . 95 GLU CB 1 1
8 10378 1 1 81 GLU CD C -12.564 7.190 -2.818 1.00 . A A . 95 GLU CD 1 1
8 10379 1 1 81 GLU CG C -11.173 6.897 -3.399 1.00 . A A . 95 GLU CG 1 1
8 10380 1 1 81 GLU H H -9.844 3.245 -4.251 1.00 . A A . 95 GLU H 1 1
8 10381 1 1 81 GLU HA H -8.959 6.027 -4.318 1.00 . A A . 95 GLU HA 1 1
8 10382 1 1 81 GLU HB2 H -11.397 4.873 -4.027 1.00 . A A . 95 GLU HB2 1 1
8 10383 1 1 81 GLU HB3 H -10.981 5.038 -2.315 1.00 . A A . 95 GLU HB3 1 1
8 10384 1 1 81 GLU HG2 H -10.432 7.495 -2.861 1.00 . A A . 95 GLU HG2 1 1
8 10385 1 1 81 GLU HG3 H -11.143 7.199 -4.446 1.00 . A A . 95 GLU HG3 1 1
8 10386 1 1 81 GLU N N -9.109 3.945 -4.345 1.00 . A A . 95 GLU N 1 1
8 10387 1 1 81 GLU O O -8.051 6.363 -1.902 1.00 . A A . 95 GLU O 1 1
8 10388 1 1 81 GLU OE1 O -12.636 7.945 -1.820 1.00 . A A . 95 GLU OE1 1 1
8 10389 1 1 81 GLU OE2 O -13.609 6.764 -3.366 1.00 . A A . 95 GLU OE2 1 1
8 10390 1 1 82 GLU C C -5.994 3.927 -0.578 1.00 . A A . 96 GLU C 1 1
8 10391 1 1 82 GLU CA C -7.531 3.913 -0.512 1.00 . A A . 96 GLU CA 1 1
8 10392 1 1 82 GLU CB C -8.165 2.581 -0.076 1.00 . A A . 96 GLU CB 1 1
8 10393 1 1 82 GLU CD C -10.440 1.394 0.442 1.00 . A A . 96 GLU CD 1 1
8 10394 1 1 82 GLU CG C -9.712 2.599 -0.161 1.00 . A A . 96 GLU CG 1 1
8 10395 1 1 82 GLU H H -8.325 3.254 -2.246 1.00 . A A . 96 GLU H 1 1
8 10396 1 1 82 GLU HA H -7.850 4.702 0.173 1.00 . A A . 96 GLU HA 1 1
8 10397 1 1 82 GLU HB2 H -7.782 1.755 -0.666 1.00 . A A . 96 GLU HB2 1 1
8 10398 1 1 82 GLU HB3 H -7.862 2.430 0.924 1.00 . A A . 96 GLU HB3 1 1
8 10399 1 1 82 GLU HG2 H -10.085 3.511 0.306 1.00 . A A . 96 GLU HG2 1 1
8 10400 1 1 82 GLU HG3 H -9.999 2.640 -1.214 1.00 . A A . 96 GLU HG3 1 1
8 10401 1 1 82 GLU N N -8.098 4.134 -1.810 1.00 . A A . 96 GLU N 1 1
8 10402 1 1 82 GLU O O -5.335 4.486 0.301 1.00 . A A . 96 GLU O 1 1
8 10403 1 1 82 GLU OE1 O -11.514 1.036 -0.101 1.00 . A A . 96 GLU OE1 1 1
8 10404 1 1 82 GLU OE2 O -10.032 0.834 1.484 1.00 . A A . 96 GLU OE2 1 1
8 10405 1 1 83 LEU C C -3.781 4.968 -2.705 1.00 . A A . 97 LEU C 1 1
8 10406 1 1 83 LEU CA C -4.054 3.571 -2.124 1.00 . A A . 97 LEU CA 1 1
8 10407 1 1 83 LEU CB C -3.867 2.519 -3.237 1.00 . A A . 97 LEU CB 1 1
8 10408 1 1 83 LEU CD1 C -3.202 0.436 -1.975 1.00 . A A . 97 LEU CD1 1 1
8 10409 1 1 83 LEU CD2 C -2.465 0.745 -4.319 1.00 . A A . 97 LEU CD2 1 1
8 10410 1 1 83 LEU CG C -2.766 1.474 -3.009 1.00 . A A . 97 LEU CG 1 1
8 10411 1 1 83 LEU H H -5.991 2.837 -2.297 1.00 . A A . 97 LEU H 1 1
8 10412 1 1 83 LEU HA H -3.358 3.392 -1.306 1.00 . A A . 97 LEU HA 1 1
8 10413 1 1 83 LEU HB2 H -4.806 2.019 -3.439 1.00 . A A . 97 LEU HB2 1 1
8 10414 1 1 83 LEU HB3 H -3.698 3.034 -4.169 1.00 . A A . 97 LEU HB3 1 1
8 10415 1 1 83 LEU HD11 H -2.391 -0.270 -1.798 1.00 . A A . 97 LEU HD11 1 1
8 10416 1 1 83 LEU HD12 H -4.075 -0.102 -2.342 1.00 . A A . 97 LEU HD12 1 1
8 10417 1 1 83 LEU HD13 H -3.459 0.926 -1.039 1.00 . A A . 97 LEU HD13 1 1
8 10418 1 1 83 LEU HD21 H -2.085 1.452 -5.059 1.00 . A A . 97 LEU HD21 1 1
8 10419 1 1 83 LEU HD22 H -3.375 0.285 -4.709 1.00 . A A . 97 LEU HD22 1 1
8 10420 1 1 83 LEU HD23 H -1.711 -0.023 -4.156 1.00 . A A . 97 LEU HD23 1 1
8 10421 1 1 83 LEU HG H -1.857 1.969 -2.664 1.00 . A A . 97 LEU HG 1 1
8 10422 1 1 83 LEU N N -5.424 3.408 -1.674 1.00 . A A . 97 LEU N 1 1
8 10423 1 1 83 LEU O O -2.864 5.650 -2.251 1.00 . A A . 97 LEU O 1 1
8 10424 1 1 84 GLY C C -5.148 7.596 -4.805 1.00 . A A . 98 GLY C 1 1
8 10425 1 1 84 GLY CA C -4.173 6.430 -4.658 1.00 . A A . 98 GLY CA 1 1
8 10426 1 1 84 GLY H H -5.393 4.827 -3.932 1.00 . A A . 98 GLY H 1 1
8 10427 1 1 84 GLY HA2 H -3.200 6.839 -4.389 1.00 . A A . 98 GLY HA2 1 1
8 10428 1 1 84 GLY HA3 H -4.070 5.957 -5.633 1.00 . A A . 98 GLY HA3 1 1
8 10429 1 1 84 GLY N N -4.586 5.402 -3.684 1.00 . A A . 98 GLY N 1 1
8 10430 1 1 84 GLY O O -4.967 8.477 -5.649 1.00 . A A . 98 GLY O 1 1
8 10431 1 1 85 GLY C C -6.655 10.080 -3.848 1.00 . A A . 99 GLY C 1 1
8 10432 1 1 85 GLY CA C -7.217 8.658 -3.952 1.00 . A A . 99 GLY CA 1 1
8 10433 1 1 85 GLY H H -6.171 6.916 -3.234 1.00 . A A . 99 GLY H 1 1
8 10434 1 1 85 GLY HA2 H -7.811 8.578 -4.863 1.00 . A A . 99 GLY HA2 1 1
8 10435 1 1 85 GLY HA3 H -7.866 8.502 -3.095 1.00 . A A . 99 GLY HA3 1 1
8 10436 1 1 85 GLY N N -6.172 7.626 -3.957 1.00 . A A . 99 GLY N 1 1
8 10437 1 1 85 GLY O O -6.998 10.912 -4.693 1.00 . A A . 99 GLY O 1 1
8 10438 1 1 86 PRO C C -3.599 11.661 -3.171 1.00 . A A . 100 PRO C 1 1
8 10439 1 1 86 PRO CA C -5.076 11.631 -2.714 1.00 . A A . 100 PRO CA 1 1
8 10440 1 1 86 PRO CB C -5.234 11.862 -1.211 1.00 . A A . 100 PRO CB 1 1
8 10441 1 1 86 PRO CD C -5.607 9.563 -1.661 1.00 . A A . 100 PRO CD 1 1
8 10442 1 1 86 PRO CG C -4.937 10.481 -0.637 1.00 . A A . 100 PRO CG 1 1
8 10443 1 1 86 PRO HA H -5.616 12.407 -3.255 1.00 . A A . 100 PRO HA 1 1
8 10444 1 1 86 PRO HB2 H -4.572 12.631 -0.818 1.00 . A A . 100 PRO HB2 1 1
8 10445 1 1 86 PRO HB3 H -6.275 12.099 -1.004 1.00 . A A . 100 PRO HB3 1 1
8 10446 1 1 86 PRO HD2 H -5.016 8.660 -1.815 1.00 . A A . 100 PRO HD2 1 1
8 10447 1 1 86 PRO HD3 H -6.598 9.295 -1.295 1.00 . A A . 100 PRO HD3 1 1
8 10448 1 1 86 PRO HG2 H -3.864 10.299 -0.617 1.00 . A A . 100 PRO HG2 1 1
8 10449 1 1 86 PRO HG3 H -5.364 10.363 0.356 1.00 . A A . 100 PRO HG3 1 1
8 10450 1 1 86 PRO N N -5.736 10.339 -2.895 1.00 . A A . 100 PRO N 1 1
8 10451 1 1 86 PRO O O -2.892 12.632 -2.889 1.00 . A A . 100 PRO O 1 1
8 10452 1 1 87 VAL C C -1.592 10.080 -5.693 1.00 . A A . 101 VAL C 1 1
8 10453 1 1 87 VAL CA C -1.697 10.351 -4.191 1.00 . A A . 101 VAL CA 1 1
8 10454 1 1 87 VAL CB C -1.135 9.184 -3.333 1.00 . A A . 101 VAL CB 1 1
8 10455 1 1 87 VAL CG1 C 0.152 8.557 -3.844 1.00 . A A . 101 VAL CG1 1 1
8 10456 1 1 87 VAL CG2 C -0.878 9.634 -1.893 1.00 . A A . 101 VAL CG2 1 1
8 10457 1 1 87 VAL H H -3.771 9.873 -4.073 1.00 . A A . 101 VAL H 1 1
8 10458 1 1 87 VAL HA H -1.081 11.236 -4.006 1.00 . A A . 101 VAL HA 1 1
8 10459 1 1 87 VAL HB H -1.835 8.353 -3.294 1.00 . A A . 101 VAL HB 1 1
8 10460 1 1 87 VAL HG11 H 0.018 8.187 -4.858 1.00 . A A . 101 VAL HG11 1 1
8 10461 1 1 87 VAL HG12 H 0.978 9.260 -3.801 1.00 . A A . 101 VAL HG12 1 1
8 10462 1 1 87 VAL HG13 H 0.359 7.699 -3.215 1.00 . A A . 101 VAL HG13 1 1
8 10463 1 1 87 VAL HG21 H -1.781 10.061 -1.464 1.00 . A A . 101 VAL HG21 1 1
8 10464 1 1 87 VAL HG22 H -0.582 8.776 -1.288 1.00 . A A . 101 VAL HG22 1 1
8 10465 1 1 87 VAL HG23 H -0.085 10.381 -1.869 1.00 . A A . 101 VAL HG23 1 1
8 10466 1 1 87 VAL N N -3.111 10.598 -3.828 1.00 . A A . 101 VAL N 1 1
8 10467 1 1 87 VAL O O -2.014 9.032 -6.180 1.00 . A A . 101 VAL O 1 1
8 10468 1 1 88 HIS C C 0.157 9.964 -8.398 1.00 . A A . 102 HIS C 1 1
8 10469 1 1 88 HIS CA C -0.895 10.971 -7.898 1.00 . A A . 102 HIS CA 1 1
8 10470 1 1 88 HIS CB C -0.729 12.395 -8.460 1.00 . A A . 102 HIS CB 1 1
8 10471 1 1 88 HIS CD2 C 1.751 12.748 -8.317 1.00 . A A . 102 HIS CD2 1 1
8 10472 1 1 88 HIS CE1 C 2.174 13.633 -10.283 1.00 . A A . 102 HIS CE1 1 1
8 10473 1 1 88 HIS CG C 0.604 12.734 -9.041 1.00 . A A . 102 HIS CG 1 1
8 10474 1 1 88 HIS H H -0.780 11.900 -5.981 1.00 . A A . 102 HIS H 1 1
8 10475 1 1 88 HIS HA H -1.838 10.614 -8.285 1.00 . A A . 102 HIS HA 1 1
8 10476 1 1 88 HIS HB2 H -1.497 12.574 -9.212 1.00 . A A . 102 HIS HB2 1 1
8 10477 1 1 88 HIS HB3 H -0.846 13.107 -7.645 1.00 . A A . 102 HIS HB3 1 1
8 10478 1 1 88 HIS HD1 H 0.222 13.421 -11.031 1.00 . A A . 102 HIS HD1 1 1
8 10479 1 1 88 HIS HD2 H 1.782 12.419 -7.288 1.00 . A A . 102 HIS HD2 1 1
8 10480 1 1 88 HIS HE1 H 2.674 14.109 -11.119 1.00 . A A . 102 HIS HE1 1 1
8 10481 1 1 88 HIS N N -1.029 11.031 -6.439 1.00 . A A . 102 HIS N 1 1
8 10482 1 1 88 HIS ND1 N 0.879 13.285 -10.268 1.00 . A A . 102 HIS ND1 1 1
8 10483 1 1 88 HIS NE2 N 2.759 13.311 -9.112 1.00 . A A . 102 HIS NE2 1 1
8 10484 1 1 88 HIS O O 0.001 9.422 -9.499 1.00 . A A . 102 HIS O 1 1
8 10485 1 1 89 ALA C C 2.428 7.659 -6.771 1.00 . A A . 103 ALA C 1 1
8 10486 1 1 89 ALA CA C 2.133 8.583 -7.948 1.00 . A A . 103 ALA CA 1 1
8 10487 1 1 89 ALA CB C 3.429 9.166 -8.508 1.00 . A A . 103 ALA CB 1 1
8 10488 1 1 89 ALA H H 1.280 10.110 -6.691 1.00 . A A . 103 ALA H 1 1
8 10489 1 1 89 ALA HA H 1.702 7.964 -8.736 1.00 . A A . 103 ALA HA 1 1
8 10490 1 1 89 ALA HB1 H 4.083 9.441 -7.682 1.00 . A A . 103 ALA HB1 1 1
8 10491 1 1 89 ALA HB2 H 3.945 8.411 -9.102 1.00 . A A . 103 ALA HB2 1 1
8 10492 1 1 89 ALA HB3 H 3.219 10.031 -9.137 1.00 . A A . 103 ALA HB3 1 1
8 10493 1 1 89 ALA N N 1.185 9.647 -7.595 1.00 . A A . 103 ALA N 1 1
8 10494 1 1 89 ALA O O 2.751 8.105 -5.672 1.00 . A A . 103 ALA O 1 1
8 10495 1 1 90 LEU C C 3.145 3.991 -6.592 1.00 . A A . 104 LEU C 1 1
8 10496 1 1 90 LEU CA C 2.713 5.349 -6.039 1.00 . A A . 104 LEU CA 1 1
8 10497 1 1 90 LEU CB C 1.599 5.194 -5.001 1.00 . A A . 104 LEU CB 1 1
8 10498 1 1 90 LEU CD1 C -0.554 4.394 -4.128 1.00 . A A . 104 LEU CD1 1 1
8 10499 1 1 90 LEU CD2 C -0.529 5.219 -6.458 1.00 . A A . 104 LEU CD2 1 1
8 10500 1 1 90 LEU CG C 0.292 4.485 -5.397 1.00 . A A . 104 LEU CG 1 1
8 10501 1 1 90 LEU H H 2.106 6.053 -7.924 1.00 . A A . 104 LEU H 1 1
8 10502 1 1 90 LEU HA H 3.583 5.762 -5.553 1.00 . A A . 104 LEU HA 1 1
8 10503 1 1 90 LEU HB2 H 2.046 4.616 -4.211 1.00 . A A . 104 LEU HB2 1 1
8 10504 1 1 90 LEU HB3 H 1.363 6.171 -4.591 1.00 . A A . 104 LEU HB3 1 1
8 10505 1 1 90 LEU HD11 H -1.506 3.926 -4.361 1.00 . A A . 104 LEU HD11 1 1
8 10506 1 1 90 LEU HD12 H -0.726 5.394 -3.725 1.00 . A A . 104 LEU HD12 1 1
8 10507 1 1 90 LEU HD13 H -0.036 3.797 -3.378 1.00 . A A . 104 LEU HD13 1 1
8 10508 1 1 90 LEU HD21 H -1.484 4.712 -6.597 1.00 . A A . 104 LEU HD21 1 1
8 10509 1 1 90 LEU HD22 H -0.002 5.199 -7.410 1.00 . A A . 104 LEU HD22 1 1
8 10510 1 1 90 LEU HD23 H -0.710 6.250 -6.156 1.00 . A A . 104 LEU HD23 1 1
8 10511 1 1 90 LEU HG H 0.509 3.475 -5.746 1.00 . A A . 104 LEU HG 1 1
8 10512 1 1 90 LEU N N 2.351 6.357 -7.011 1.00 . A A . 104 LEU N 1 1
8 10513 1 1 90 LEU O O 2.713 3.582 -7.672 1.00 . A A . 104 LEU O 1 1
8 10514 1 1 91 ALA C C 4.281 0.946 -4.861 1.00 . A A . 105 ALA C 1 1
8 10515 1 1 91 ALA CA C 4.352 1.890 -6.080 1.00 . A A . 105 ALA CA 1 1
8 10516 1 1 91 ALA CB C 5.700 1.875 -6.802 1.00 . A A . 105 ALA CB 1 1
8 10517 1 1 91 ALA H H 4.258 3.717 -4.927 1.00 . A A . 105 ALA H 1 1
8 10518 1 1 91 ALA HA H 3.650 1.475 -6.793 1.00 . A A . 105 ALA HA 1 1
8 10519 1 1 91 ALA HB1 H 6.053 0.849 -6.920 1.00 . A A . 105 ALA HB1 1 1
8 10520 1 1 91 ALA HB2 H 5.581 2.324 -7.789 1.00 . A A . 105 ALA HB2 1 1
8 10521 1 1 91 ALA HB3 H 6.431 2.451 -6.249 1.00 . A A . 105 ALA HB3 1 1
8 10522 1 1 91 ALA N N 3.953 3.278 -5.796 1.00 . A A . 105 ALA N 1 1
8 10523 1 1 91 ALA O O 4.614 1.308 -3.729 1.00 . A A . 105 ALA O 1 1
8 10524 1 1 92 ILE C C 4.218 -2.619 -4.322 1.00 . A A . 106 ILE C 1 1
8 10525 1 1 92 ILE CA C 3.554 -1.270 -4.036 1.00 . A A . 106 ILE CA 1 1
8 10526 1 1 92 ILE CB C 2.033 -1.413 -3.790 1.00 . A A . 106 ILE CB 1 1
8 10527 1 1 92 ILE CD1 C 0.869 -3.475 -4.820 1.00 . A A . 106 ILE CD1 1 1
8 10528 1 1 92 ILE CG1 C 1.218 -1.988 -4.978 1.00 . A A . 106 ILE CG1 1 1
8 10529 1 1 92 ILE CG2 C 1.434 -0.065 -3.345 1.00 . A A . 106 ILE CG2 1 1
8 10530 1 1 92 ILE H H 3.555 -0.561 -6.023 1.00 . A A . 106 ILE H 1 1
8 10531 1 1 92 ILE HA H 3.988 -0.905 -3.111 1.00 . A A . 106 ILE HA 1 1
8 10532 1 1 92 ILE HB H 1.924 -2.091 -2.948 1.00 . A A . 106 ILE HB 1 1
8 10533 1 1 92 ILE HD11 H 0.288 -3.623 -3.910 1.00 . A A . 106 ILE HD11 1 1
8 10534 1 1 92 ILE HD12 H 0.263 -3.802 -5.667 1.00 . A A . 106 ILE HD12 1 1
8 10535 1 1 92 ILE HD13 H 1.776 -4.076 -4.777 1.00 . A A . 106 ILE HD13 1 1
8 10536 1 1 92 ILE HG12 H 0.274 -1.448 -5.068 1.00 . A A . 106 ILE HG12 1 1
8 10537 1 1 92 ILE HG13 H 1.761 -1.847 -5.913 1.00 . A A . 106 ILE HG13 1 1
8 10538 1 1 92 ILE HG21 H 1.382 0.626 -4.188 1.00 . A A . 106 ILE HG21 1 1
8 10539 1 1 92 ILE HG22 H 0.428 -0.222 -2.956 1.00 . A A . 106 ILE HG22 1 1
8 10540 1 1 92 ILE HG23 H 2.047 0.376 -2.561 1.00 . A A . 106 ILE HG23 1 1
8 10541 1 1 92 ILE N N 3.819 -0.288 -5.088 1.00 . A A . 106 ILE N 1 1
8 10542 1 1 92 ILE O O 4.431 -2.983 -5.481 1.00 . A A . 106 ILE O 1 1
8 10543 1 1 93 GLN C C 3.675 -5.521 -2.322 1.00 . A A . 107 GLN C 1 1
8 10544 1 1 93 GLN CA C 4.597 -4.846 -3.350 1.00 . A A . 107 GLN CA 1 1
8 10545 1 1 93 GLN CB C 6.053 -5.343 -3.271 1.00 . A A . 107 GLN CB 1 1
8 10546 1 1 93 GLN CD C 8.097 -5.745 -4.768 1.00 . A A . 107 GLN CD 1 1
8 10547 1 1 93 GLN CG C 6.893 -4.859 -4.468 1.00 . A A . 107 GLN CG 1 1
8 10548 1 1 93 GLN H H 4.436 -2.963 -2.337 1.00 . A A . 107 GLN H 1 1
8 10549 1 1 93 GLN HA H 4.222 -5.147 -4.325 1.00 . A A . 107 GLN HA 1 1
8 10550 1 1 93 GLN HB2 H 6.514 -5.015 -2.338 1.00 . A A . 107 GLN HB2 1 1
8 10551 1 1 93 GLN HB3 H 6.034 -6.432 -3.284 1.00 . A A . 107 GLN HB3 1 1
8 10552 1 1 93 GLN HE21 H 9.141 -5.082 -3.162 1.00 . A A . 107 GLN HE21 1 1
8 10553 1 1 93 GLN HE22 H 9.930 -6.286 -4.166 1.00 . A A . 107 GLN HE22 1 1
8 10554 1 1 93 GLN HG2 H 6.272 -4.860 -5.362 1.00 . A A . 107 GLN HG2 1 1
8 10555 1 1 93 GLN HG3 H 7.231 -3.841 -4.283 1.00 . A A . 107 GLN HG3 1 1
8 10556 1 1 93 GLN N N 4.495 -3.384 -3.262 1.00 . A A . 107 GLN N 1 1
8 10557 1 1 93 GLN NE2 N 9.111 -5.742 -3.933 1.00 . A A . 107 GLN NE2 1 1
8 10558 1 1 93 GLN O O 3.713 -5.187 -1.135 1.00 . A A . 107 GLN O 1 1
8 10559 1 1 93 GLN OE1 O 8.131 -6.455 -5.769 1.00 . A A . 107 GLN OE1 1 1
8 10560 1 1 94 ALA C C 2.074 -8.664 -2.003 1.00 . A A . 108 ALA C 1 1
8 10561 1 1 94 ALA CA C 1.813 -7.151 -2.018 1.00 . A A . 108 ALA CA 1 1
8 10562 1 1 94 ALA CB C 0.439 -6.796 -2.603 1.00 . A A . 108 ALA CB 1 1
8 10563 1 1 94 ALA H H 2.875 -6.662 -3.787 1.00 . A A . 108 ALA H 1 1
8 10564 1 1 94 ALA HA H 1.836 -6.807 -0.986 1.00 . A A . 108 ALA HA 1 1
8 10565 1 1 94 ALA HB1 H 0.265 -5.723 -2.518 1.00 . A A . 108 ALA HB1 1 1
8 10566 1 1 94 ALA HB2 H 0.392 -7.085 -3.653 1.00 . A A . 108 ALA HB2 1 1
8 10567 1 1 94 ALA HB3 H -0.344 -7.325 -2.061 1.00 . A A . 108 ALA HB3 1 1
8 10568 1 1 94 ALA N N 2.840 -6.452 -2.795 1.00 . A A . 108 ALA N 1 1
8 10569 1 1 94 ALA O O 2.087 -9.307 -3.052 1.00 . A A . 108 ALA O 1 1
8 10570 1 1 95 ARG C C 2.112 -11.390 0.463 1.00 . A A . 109 ARG C 1 1
8 10571 1 1 95 ARG CA C 2.867 -10.596 -0.635 1.00 . A A . 109 ARG CA 1 1
8 10572 1 1 95 ARG CB C 4.397 -10.463 -0.393 1.00 . A A . 109 ARG CB 1 1
8 10573 1 1 95 ARG CD C 5.421 -9.175 -2.401 1.00 . A A . 109 ARG CD 1 1
8 10574 1 1 95 ARG CG C 5.301 -10.512 -1.645 1.00 . A A . 109 ARG CG 1 1
8 10575 1 1 95 ARG CZ C 7.764 -9.133 -3.285 1.00 . A A . 109 ARG CZ 1 1
8 10576 1 1 95 ARG H H 2.310 -8.628 -0.004 1.00 . A A . 109 ARG H 1 1
8 10577 1 1 95 ARG HA H 2.721 -11.173 -1.548 1.00 . A A . 109 ARG HA 1 1
8 10578 1 1 95 ARG HB2 H 4.611 -9.516 0.102 1.00 . A A . 109 ARG HB2 1 1
8 10579 1 1 95 ARG HB3 H 4.716 -11.240 0.302 1.00 . A A . 109 ARG HB3 1 1
8 10580 1 1 95 ARG HD2 H 4.474 -8.944 -2.877 1.00 . A A . 109 ARG HD2 1 1
8 10581 1 1 95 ARG HD3 H 5.649 -8.379 -1.689 1.00 . A A . 109 ARG HD3 1 1
8 10582 1 1 95 ARG HE H 6.130 -9.281 -4.414 1.00 . A A . 109 ARG HE 1 1
8 10583 1 1 95 ARG HG2 H 6.302 -10.766 -1.302 1.00 . A A . 109 ARG HG2 1 1
8 10584 1 1 95 ARG HG3 H 4.967 -11.296 -2.323 1.00 . A A . 109 ARG HG3 1 1
8 10585 1 1 95 ARG HH11 H 7.746 -8.880 -1.288 1.00 . A A . 109 ARG HH11 1 1
8 10586 1 1 95 ARG HH12 H 9.321 -9.057 -2.053 1.00 . A A . 109 ARG HH12 1 1
8 10587 1 1 95 ARG HH21 H 8.228 -9.369 -5.227 1.00 . A A . 109 ARG HH21 1 1
8 10588 1 1 95 ARG HH22 H 9.569 -9.065 -4.145 1.00 . A A . 109 ARG HH22 1 1
8 10589 1 1 95 ARG N N 2.330 -9.235 -0.821 1.00 . A A . 109 ARG N 1 1
8 10590 1 1 95 ARG NE N 6.455 -9.207 -3.454 1.00 . A A . 109 ARG NE 1 1
8 10591 1 1 95 ARG NH1 N 8.316 -8.984 -2.121 1.00 . A A . 109 ARG NH1 1 1
8 10592 1 1 95 ARG NH2 N 8.583 -9.211 -4.291 1.00 . A A . 109 ARG NH2 1 1
8 10593 1 1 95 ARG O O 1.203 -10.871 1.125 1.00 . A A . 109 ARG O 1 1
8 10594 1 1 96 THR C C 2.567 -13.864 2.888 1.00 . A A . 110 THR C 1 1
8 10595 1 1 96 THR CA C 1.773 -13.586 1.589 1.00 . A A . 110 THR CA 1 1
8 10596 1 1 96 THR CB C 1.369 -14.898 0.889 1.00 . A A . 110 THR CB 1 1
8 10597 1 1 96 THR CG2 C 0.712 -14.677 -0.476 1.00 . A A . 110 THR CG2 1 1
8 10598 1 1 96 THR H H 3.218 -13.049 0.106 1.00 . A A . 110 THR H 1 1
8 10599 1 1 96 THR HA H 0.836 -13.117 1.890 1.00 . A A . 110 THR HA 1 1
8 10600 1 1 96 THR HB H 0.662 -15.426 1.525 1.00 . A A . 110 THR HB 1 1
8 10601 1 1 96 THR HG1 H 2.133 -16.601 0.426 1.00 . A A . 110 THR HG1 1 1
8 10602 1 1 96 THR HG21 H -0.128 -13.988 -0.375 1.00 . A A . 110 THR HG21 1 1
8 10603 1 1 96 THR HG22 H 0.346 -15.629 -0.862 1.00 . A A . 110 THR HG22 1 1
8 10604 1 1 96 THR HG23 H 1.434 -14.275 -1.188 1.00 . A A . 110 THR HG23 1 1
8 10605 1 1 96 THR N N 2.465 -12.664 0.658 1.00 . A A . 110 THR N 1 1
8 10606 1 1 96 THR O O 3.805 -13.770 2.917 1.00 . A A . 110 THR O 1 1
8 10607 1 1 96 THR OG1 O 2.482 -15.727 0.680 1.00 . A A . 110 THR OG1 1 1
8 10608 1 1 97 PRO C C 3.488 -15.706 5.204 1.00 . A A . 111 PRO C 1 1
8 10609 1 1 97 PRO CA C 2.615 -14.447 5.263 1.00 . A A . 111 PRO CA 1 1
8 10610 1 1 97 PRO CB C 1.554 -14.481 6.363 1.00 . A A . 111 PRO CB 1 1
8 10611 1 1 97 PRO CD C 0.470 -14.234 4.242 1.00 . A A . 111 PRO CD 1 1
8 10612 1 1 97 PRO CG C 0.285 -14.882 5.614 1.00 . A A . 111 PRO CG 1 1
8 10613 1 1 97 PRO HA H 3.275 -13.604 5.467 1.00 . A A . 111 PRO HA 1 1
8 10614 1 1 97 PRO HB2 H 1.809 -15.181 7.162 1.00 . A A . 111 PRO HB2 1 1
8 10615 1 1 97 PRO HB3 H 1.436 -13.472 6.765 1.00 . A A . 111 PRO HB3 1 1
8 10616 1 1 97 PRO HD2 H -0.064 -14.795 3.474 1.00 . A A . 111 PRO HD2 1 1
8 10617 1 1 97 PRO HD3 H 0.113 -13.208 4.284 1.00 . A A . 111 PRO HD3 1 1
8 10618 1 1 97 PRO HG2 H 0.255 -15.965 5.509 1.00 . A A . 111 PRO HG2 1 1
8 10619 1 1 97 PRO HG3 H -0.613 -14.520 6.116 1.00 . A A . 111 PRO HG3 1 1
8 10620 1 1 97 PRO N N 1.904 -14.200 4.012 1.00 . A A . 111 PRO N 1 1
8 10621 1 1 97 PRO O O 4.591 -15.656 5.731 1.00 . A A . 111 PRO O 1 1
8 10622 1 1 98 ALA C C 5.341 -17.770 3.844 1.00 . A A . 112 ALA C 1 1
8 10623 1 1 98 ALA CA C 3.940 -18.000 4.438 1.00 . A A . 112 ALA CA 1 1
8 10624 1 1 98 ALA CB C 3.218 -19.087 3.634 1.00 . A A . 112 ALA CB 1 1
8 10625 1 1 98 ALA H H 2.206 -16.791 4.044 1.00 . A A . 112 ALA H 1 1
8 10626 1 1 98 ALA HA H 4.081 -18.356 5.460 1.00 . A A . 112 ALA HA 1 1
8 10627 1 1 98 ALA HB1 H 2.281 -19.351 4.114 1.00 . A A . 112 ALA HB1 1 1
8 10628 1 1 98 ALA HB2 H 3.030 -18.738 2.619 1.00 . A A . 112 ALA HB2 1 1
8 10629 1 1 98 ALA HB3 H 3.837 -19.983 3.588 1.00 . A A . 112 ALA HB3 1 1
8 10630 1 1 98 ALA N N 3.112 -16.783 4.500 1.00 . A A . 112 ALA N 1 1
8 10631 1 1 98 ALA O O 6.267 -18.530 4.147 1.00 . A A . 112 ALA O 1 1
8 10632 1 1 99 GLN C C 7.367 -15.158 3.629 1.00 . A A . 113 GLN C 1 1
8 10633 1 1 99 GLN CA C 6.827 -16.210 2.644 1.00 . A A . 113 GLN CA 1 1
8 10634 1 1 99 GLN CB C 6.844 -15.743 1.183 1.00 . A A . 113 GLN CB 1 1
8 10635 1 1 99 GLN CD C 5.915 -14.098 -0.515 1.00 . A A . 113 GLN CD 1 1
8 10636 1 1 99 GLN CG C 5.836 -14.630 0.902 1.00 . A A . 113 GLN CG 1 1
8 10637 1 1 99 GLN H H 4.695 -16.193 2.763 1.00 . A A . 113 GLN H 1 1
8 10638 1 1 99 GLN HA H 7.541 -17.034 2.685 1.00 . A A . 113 GLN HA 1 1
8 10639 1 1 99 GLN HB2 H 7.847 -15.391 0.947 1.00 . A A . 113 GLN HB2 1 1
8 10640 1 1 99 GLN HB3 H 6.620 -16.592 0.537 1.00 . A A . 113 GLN HB3 1 1
8 10641 1 1 99 GLN HE21 H 4.661 -15.508 -1.264 1.00 . A A . 113 GLN HE21 1 1
8 10642 1 1 99 GLN HE22 H 5.263 -14.309 -2.402 1.00 . A A . 113 GLN HE22 1 1
8 10643 1 1 99 GLN HG2 H 4.841 -15.021 1.068 1.00 . A A . 113 GLN HG2 1 1
8 10644 1 1 99 GLN HG3 H 6.007 -13.799 1.587 1.00 . A A . 113 GLN HG3 1 1
8 10645 1 1 99 GLN N N 5.512 -16.731 3.018 1.00 . A A . 113 GLN N 1 1
8 10646 1 1 99 GLN NE2 N 5.178 -14.652 -1.448 1.00 . A A . 113 GLN NE2 1 1
8 10647 1 1 99 GLN O O 8.544 -15.261 3.980 1.00 . A A . 113 GLN O 1 1
8 10648 1 1 99 GLN OE1 O 6.654 -13.168 -0.783 1.00 . A A . 113 GLN OE1 1 1
8 10649 1 1 100 TRP C C 7.668 -13.745 6.340 1.00 . A A . 114 TRP C 1 1
8 10650 1 1 100 TRP CA C 7.094 -13.151 5.047 1.00 . A A . 114 TRP CA 1 1
8 10651 1 1 100 TRP CB C 6.029 -12.128 5.451 1.00 . A A . 114 TRP CB 1 1
8 10652 1 1 100 TRP CD1 C 6.531 -10.929 7.618 1.00 . A A . 114 TRP CD1 1 1
8 10653 1 1 100 TRP CD2 C 7.279 -9.801 5.844 1.00 . A A . 114 TRP CD2 1 1
8 10654 1 1 100 TRP CE2 C 7.757 -9.117 7.003 1.00 . A A . 114 TRP CE2 1 1
8 10655 1 1 100 TRP CE3 C 7.489 -9.178 4.597 1.00 . A A . 114 TRP CE3 1 1
8 10656 1 1 100 TRP CG C 6.592 -11.014 6.276 1.00 . A A . 114 TRP CG 1 1
8 10657 1 1 100 TRP CH2 C 8.606 -7.286 5.678 1.00 . A A . 114 TRP CH2 1 1
8 10658 1 1 100 TRP CZ2 C 8.440 -7.895 6.931 1.00 . A A . 114 TRP CZ2 1 1
8 10659 1 1 100 TRP CZ3 C 8.126 -7.925 4.522 1.00 . A A . 114 TRP CZ3 1 1
8 10660 1 1 100 TRP H H 5.602 -14.114 3.813 1.00 . A A . 114 TRP H 1 1
8 10661 1 1 100 TRP HA H 7.901 -12.603 4.563 1.00 . A A . 114 TRP HA 1 1
8 10662 1 1 100 TRP HB2 H 5.588 -11.661 4.584 1.00 . A A . 114 TRP HB2 1 1
8 10663 1 1 100 TRP HB3 H 5.235 -12.630 6.007 1.00 . A A . 114 TRP HB3 1 1
8 10664 1 1 100 TRP HD1 H 5.994 -11.617 8.242 1.00 . A A . 114 TRP HD1 1 1
8 10665 1 1 100 TRP HE1 H 7.428 -9.653 9.046 1.00 . A A . 114 TRP HE1 1 1
8 10666 1 1 100 TRP HE3 H 7.098 -9.639 3.699 1.00 . A A . 114 TRP HE3 1 1
8 10667 1 1 100 TRP HH2 H 9.068 -6.312 5.601 1.00 . A A . 114 TRP HH2 1 1
8 10668 1 1 100 TRP HZ2 H 8.766 -7.398 7.836 1.00 . A A . 114 TRP HZ2 1 1
8 10669 1 1 100 TRP HZ3 H 8.213 -7.423 3.572 1.00 . A A . 114 TRP HZ3 1 1
8 10670 1 1 100 TRP N N 6.574 -14.176 4.110 1.00 . A A . 114 TRP N 1 1
8 10671 1 1 100 TRP NE1 N 7.301 -9.874 8.058 1.00 . A A . 114 TRP NE1 1 1
8 10672 1 1 100 TRP O O 8.687 -13.268 6.841 1.00 . A A . 114 TRP O 1 1
8 10673 1 1 101 ARG C C 8.956 -15.894 7.988 1.00 . A A . 115 ARG C 1 1
8 10674 1 1 101 ARG CA C 7.466 -15.550 8.057 1.00 . A A . 115 ARG CA 1 1
8 10675 1 1 101 ARG CB C 6.638 -16.840 8.221 1.00 . A A . 115 ARG CB 1 1
8 10676 1 1 101 ARG CD C 4.688 -16.770 9.952 1.00 . A A . 115 ARG CD 1 1
8 10677 1 1 101 ARG CG C 5.134 -16.633 8.494 1.00 . A A . 115 ARG CG 1 1
8 10678 1 1 101 ARG CZ C 3.982 -14.683 11.147 1.00 . A A . 115 ARG CZ 1 1
8 10679 1 1 101 ARG H H 6.223 -15.144 6.334 1.00 . A A . 115 ARG H 1 1
8 10680 1 1 101 ARG HA H 7.314 -14.926 8.938 1.00 . A A . 115 ARG HA 1 1
8 10681 1 1 101 ARG HB2 H 6.737 -17.424 7.304 1.00 . A A . 115 ARG HB2 1 1
8 10682 1 1 101 ARG HB3 H 7.062 -17.439 9.027 1.00 . A A . 115 ARG HB3 1 1
8 10683 1 1 101 ARG HD2 H 3.627 -17.016 9.942 1.00 . A A . 115 ARG HD2 1 1
8 10684 1 1 101 ARG HD3 H 5.207 -17.608 10.415 1.00 . A A . 115 ARG HD3 1 1
8 10685 1 1 101 ARG HE H 5.847 -15.324 11.042 1.00 . A A . 115 ARG HE 1 1
8 10686 1 1 101 ARG HG2 H 4.802 -15.665 8.128 1.00 . A A . 115 ARG HG2 1 1
8 10687 1 1 101 ARG HG3 H 4.604 -17.396 7.929 1.00 . A A . 115 ARG HG3 1 1
8 10688 1 1 101 ARG HH11 H 2.364 -15.577 10.322 1.00 . A A . 115 ARG HH11 1 1
8 10689 1 1 101 ARG HH12 H 2.052 -14.076 11.148 1.00 . A A . 115 ARG HH12 1 1
8 10690 1 1 101 ARG HH21 H 5.335 -13.576 12.085 1.00 . A A . 115 ARG HH21 1 1
8 10691 1 1 101 ARG HH22 H 3.650 -13.090 12.315 1.00 . A A . 115 ARG HH22 1 1
8 10692 1 1 101 ARG N N 7.041 -14.817 6.847 1.00 . A A . 115 ARG N 1 1
8 10693 1 1 101 ARG NE N 4.904 -15.536 10.733 1.00 . A A . 115 ARG NE 1 1
8 10694 1 1 101 ARG NH1 N 2.714 -14.794 10.868 1.00 . A A . 115 ARG NH1 1 1
8 10695 1 1 101 ARG NH2 N 4.348 -13.672 11.872 1.00 . A A . 115 ARG NH2 1 1
8 10696 1 1 101 ARG O O 9.653 -15.790 8.998 1.00 . A A . 115 ARG O 1 1
8 10697 1 1 102 GLU C C 11.617 -15.217 5.986 1.00 . A A . 116 GLU C 1 1
8 10698 1 1 102 GLU CA C 10.860 -16.465 6.499 1.00 . A A . 116 GLU CA 1 1
8 10699 1 1 102 GLU CB C 10.958 -17.683 5.559 1.00 . A A . 116 GLU CB 1 1
8 10700 1 1 102 GLU CD C 11.784 -19.236 7.400 1.00 . A A . 116 GLU CD 1 1
8 10701 1 1 102 GLU CG C 12.035 -18.678 5.992 1.00 . A A . 116 GLU CG 1 1
8 10702 1 1 102 GLU H H 8.803 -16.275 6.020 1.00 . A A . 116 GLU H 1 1
8 10703 1 1 102 GLU HA H 11.348 -16.721 7.440 1.00 . A A . 116 GLU HA 1 1
8 10704 1 1 102 GLU HB2 H 10.007 -18.219 5.539 1.00 . A A . 116 GLU HB2 1 1
8 10705 1 1 102 GLU HB3 H 11.163 -17.354 4.540 1.00 . A A . 116 GLU HB3 1 1
8 10706 1 1 102 GLU HG2 H 12.034 -19.502 5.281 1.00 . A A . 116 GLU HG2 1 1
8 10707 1 1 102 GLU HG3 H 13.001 -18.178 5.940 1.00 . A A . 116 GLU HG3 1 1
8 10708 1 1 102 GLU N N 9.448 -16.238 6.796 1.00 . A A . 116 GLU N 1 1
8 10709 1 1 102 GLU O O 12.555 -14.774 6.651 1.00 . A A . 116 GLU O 1 1
8 10710 1 1 102 GLU OE1 O 12.539 -18.882 8.341 1.00 . A A . 116 GLU OE1 1 1
8 10711 1 1 102 GLU OE2 O 10.810 -20.005 7.587 1.00 . A A . 116 GLU OE2 1 1
8 10712 1 1 103 ASN C C 10.795 -12.470 3.518 1.00 . A A . 117 ASN C 1 1
8 10713 1 1 103 ASN CA C 11.780 -13.366 4.312 1.00 . A A . 117 ASN CA 1 1
8 10714 1 1 103 ASN CB C 13.042 -13.657 3.467 1.00 . A A . 117 ASN CB 1 1
8 10715 1 1 103 ASN CG C 13.726 -12.382 2.987 1.00 . A A . 117 ASN CG 1 1
8 10716 1 1 103 ASN H H 10.439 -15.054 4.361 1.00 . A A . 117 ASN H 1 1
8 10717 1 1 103 ASN HA H 12.081 -12.763 5.171 1.00 . A A . 117 ASN HA 1 1
8 10718 1 1 103 ASN HB2 H 13.757 -14.222 4.064 1.00 . A A . 117 ASN HB2 1 1
8 10719 1 1 103 ASN HB3 H 12.775 -14.254 2.596 1.00 . A A . 117 ASN HB3 1 1
8 10720 1 1 103 ASN HD21 H 14.226 -11.873 4.874 1.00 . A A . 117 ASN HD21 1 1
8 10721 1 1 103 ASN HD22 H 14.539 -10.669 3.615 1.00 . A A . 117 ASN HD22 1 1
8 10722 1 1 103 ASN N N 11.238 -14.644 4.830 1.00 . A A . 117 ASN N 1 1
8 10723 1 1 103 ASN ND2 N 14.254 -11.600 3.896 1.00 . A A . 117 ASN ND2 1 1
8 10724 1 1 103 ASN O O 10.911 -11.244 3.569 1.00 . A A . 117 ASN O 1 1
8 10725 1 1 103 ASN OD1 O 13.780 -12.066 1.803 1.00 . A A . 117 ASN OD1 1 1
8 10726 1 1 104 SER C C 9.997 -13.627 0.363 1.00 . A A . 118 SER C 1 1
8 10727 1 1 104 SER CA C 9.356 -12.722 1.429 1.00 . A A . 118 SER CA 1 1
8 10728 1 1 104 SER CB C 9.505 -11.246 1.020 1.00 . A A . 118 SER CB 1 1
8 10729 1 1 104 SER H H 9.690 -14.035 3.031 1.00 . A A . 118 SER H 1 1
8 10730 1 1 104 SER HA H 8.287 -12.927 1.406 1.00 . A A . 118 SER HA 1 1
8 10731 1 1 104 SER HB2 H 10.562 -10.989 0.937 1.00 . A A . 118 SER HB2 1 1
8 10732 1 1 104 SER HB3 H 9.035 -11.092 0.046 1.00 . A A . 118 SER HB3 1 1
8 10733 1 1 104 SER HG H 9.470 -10.423 2.739 1.00 . A A . 118 SER HG 1 1
8 10734 1 1 104 SER N N 9.833 -13.061 2.797 1.00 . A A . 118 SER N 1 1
8 10735 1 1 104 SER O O 10.981 -14.313 0.643 1.00 . A A . 118 SER O 1 1
8 10736 1 1 104 SER OG O 8.885 -10.398 1.960 1.00 . A A . 118 SER OG 1 1
9 10737 1 1 17 PRO C C -0.986 10.151 6.151 1.00 . A A . 31 PRO C 1 1
9 10738 1 1 17 PRO CA C -0.542 11.403 6.918 1.00 . A A . 31 PRO CA 1 1
9 10739 1 1 17 PRO CB C 0.696 11.167 7.788 1.00 . A A . 31 PRO CB 1 1
9 10740 1 1 17 PRO CD C -1.049 11.987 9.168 1.00 . A A . 31 PRO CD 1 1
9 10741 1 1 17 PRO CG C 0.462 12.091 8.983 1.00 . A A . 31 PRO CG 1 1
9 10742 1 1 17 PRO HA H -0.341 12.212 6.217 1.00 . A A . 31 PRO HA 1 1
9 10743 1 1 17 PRO HB2 H 0.725 10.131 8.133 1.00 . A A . 31 PRO HB2 1 1
9 10744 1 1 17 PRO HB3 H 1.613 11.420 7.257 1.00 . A A . 31 PRO HB3 1 1
9 10745 1 1 17 PRO HD2 H -1.276 11.093 9.749 1.00 . A A . 31 PRO HD2 1 1
9 10746 1 1 17 PRO HD3 H -1.439 12.872 9.669 1.00 . A A . 31 PRO HD3 1 1
9 10747 1 1 17 PRO HG2 H 1.005 11.759 9.870 1.00 . A A . 31 PRO HG2 1 1
9 10748 1 1 17 PRO HG3 H 0.735 13.115 8.720 1.00 . A A . 31 PRO HG3 1 1
9 10749 1 1 17 PRO N N -1.587 11.856 7.819 1.00 . A A . 31 PRO N 1 1
9 10750 1 1 17 PRO O O -1.704 9.288 6.678 1.00 . A A . 31 PRO O 1 1
9 10751 1 1 18 VAL C C -0.912 7.662 4.293 1.00 . A A . 32 VAL C 1 1
9 10752 1 1 18 VAL CA C -1.086 9.126 3.882 1.00 . A A . 32 VAL CA 1 1
9 10753 1 1 18 VAL CB C -0.404 9.414 2.527 1.00 . A A . 32 VAL CB 1 1
9 10754 1 1 18 VAL CG1 C 1.118 9.200 2.518 1.00 . A A . 32 VAL CG1 1 1
9 10755 1 1 18 VAL CG2 C -1.008 8.557 1.420 1.00 . A A . 32 VAL CG2 1 1
9 10756 1 1 18 VAL H H 0.096 10.778 4.591 1.00 . A A . 32 VAL H 1 1
9 10757 1 1 18 VAL HA H -2.156 9.302 3.769 1.00 . A A . 32 VAL HA 1 1
9 10758 1 1 18 VAL HB H -0.598 10.454 2.268 1.00 . A A . 32 VAL HB 1 1
9 10759 1 1 18 VAL HG11 H 1.361 8.160 2.725 1.00 . A A . 32 VAL HG11 1 1
9 10760 1 1 18 VAL HG12 H 1.518 9.461 1.539 1.00 . A A . 32 VAL HG12 1 1
9 10761 1 1 18 VAL HG13 H 1.592 9.833 3.267 1.00 . A A . 32 VAL HG13 1 1
9 10762 1 1 18 VAL HG21 H -0.601 8.869 0.458 1.00 . A A . 32 VAL HG21 1 1
9 10763 1 1 18 VAL HG22 H -0.762 7.512 1.601 1.00 . A A . 32 VAL HG22 1 1
9 10764 1 1 18 VAL HG23 H -2.088 8.697 1.425 1.00 . A A . 32 VAL HG23 1 1
9 10765 1 1 18 VAL N N -0.570 10.070 4.890 1.00 . A A . 32 VAL N 1 1
9 10766 1 1 18 VAL O O -1.701 6.782 3.946 1.00 . A A . 32 VAL O 1 1
9 10767 1 1 19 GLU C C -0.263 5.545 6.699 1.00 . A A . 33 GLU C 1 1
9 10768 1 1 19 GLU CA C 0.517 6.057 5.492 1.00 . A A . 33 GLU CA 1 1
9 10769 1 1 19 GLU CB C 2.029 6.035 5.684 1.00 . A A . 33 GLU CB 1 1
9 10770 1 1 19 GLU CD C 3.080 8.167 6.638 1.00 . A A . 33 GLU CD 1 1
9 10771 1 1 19 GLU CG C 2.638 6.728 6.903 1.00 . A A . 33 GLU CG 1 1
9 10772 1 1 19 GLU H H 0.674 8.198 5.374 1.00 . A A . 33 GLU H 1 1
9 10773 1 1 19 GLU HA H 0.278 5.374 4.680 1.00 . A A . 33 GLU HA 1 1
9 10774 1 1 19 GLU HB2 H 2.324 4.999 5.732 1.00 . A A . 33 GLU HB2 1 1
9 10775 1 1 19 GLU HB3 H 2.467 6.477 4.801 1.00 . A A . 33 GLU HB3 1 1
9 10776 1 1 19 GLU HG2 H 1.958 6.713 7.750 1.00 . A A . 33 GLU HG2 1 1
9 10777 1 1 19 GLU HG3 H 3.521 6.140 7.151 1.00 . A A . 33 GLU HG3 1 1
9 10778 1 1 19 GLU N N 0.125 7.396 5.072 1.00 . A A . 33 GLU N 1 1
9 10779 1 1 19 GLU O O -0.618 4.371 6.786 1.00 . A A . 33 GLU O 1 1
9 10780 1 1 19 GLU OE1 O 2.288 8.960 6.083 1.00 . A A . 33 GLU OE1 1 1
9 10781 1 1 19 GLU OE2 O 4.225 8.509 7.021 1.00 . A A . 33 GLU OE2 1 1
9 10782 1 1 20 ALA C C -2.972 6.028 8.117 1.00 . A A . 34 ALA C 1 1
9 10783 1 1 20 ALA CA C -1.549 6.260 8.670 1.00 . A A . 34 ALA CA 1 1
9 10784 1 1 20 ALA CB C -1.452 7.478 9.591 1.00 . A A . 34 ALA CB 1 1
9 10785 1 1 20 ALA H H -0.244 7.400 7.389 1.00 . A A . 34 ALA H 1 1
9 10786 1 1 20 ALA HA H -1.255 5.373 9.234 1.00 . A A . 34 ALA HA 1 1
9 10787 1 1 20 ALA HB1 H -1.949 7.254 10.530 1.00 . A A . 34 ALA HB1 1 1
9 10788 1 1 20 ALA HB2 H -0.409 7.706 9.803 1.00 . A A . 34 ALA HB2 1 1
9 10789 1 1 20 ALA HB3 H -1.911 8.346 9.121 1.00 . A A . 34 ALA HB3 1 1
9 10790 1 1 20 ALA N N -0.605 6.474 7.580 1.00 . A A . 34 ALA N 1 1
9 10791 1 1 20 ALA O O -3.695 5.123 8.563 1.00 . A A . 34 ALA O 1 1
9 10792 1 1 21 ALA C C -4.641 5.200 5.686 1.00 . A A . 35 ALA C 1 1
9 10793 1 1 21 ALA CA C -4.584 6.595 6.343 1.00 . A A . 35 ALA CA 1 1
9 10794 1 1 21 ALA CB C -4.772 7.739 5.339 1.00 . A A . 35 ALA CB 1 1
9 10795 1 1 21 ALA H H -2.719 7.542 6.780 1.00 . A A . 35 ALA H 1 1
9 10796 1 1 21 ALA HA H -5.413 6.647 7.053 1.00 . A A . 35 ALA HA 1 1
9 10797 1 1 21 ALA HB1 H -4.002 7.709 4.570 1.00 . A A . 35 ALA HB1 1 1
9 10798 1 1 21 ALA HB2 H -5.748 7.648 4.862 1.00 . A A . 35 ALA HB2 1 1
9 10799 1 1 21 ALA HB3 H -4.721 8.698 5.857 1.00 . A A . 35 ALA HB3 1 1
9 10800 1 1 21 ALA N N -3.341 6.796 7.082 1.00 . A A . 35 ALA N 1 1
9 10801 1 1 21 ALA O O -5.572 4.450 5.968 1.00 . A A . 35 ALA O 1 1
9 10802 1 1 22 ILE C C -3.632 2.303 5.242 1.00 . A A . 36 ILE C 1 1
9 10803 1 1 22 ILE CA C -3.674 3.461 4.237 1.00 . A A . 36 ILE CA 1 1
9 10804 1 1 22 ILE CB C -2.599 3.333 3.139 1.00 . A A . 36 ILE CB 1 1
9 10805 1 1 22 ILE CD1 C -2.080 2.229 0.873 1.00 . A A . 36 ILE CD1 1 1
9 10806 1 1 22 ILE CG1 C -3.012 2.286 2.088 1.00 . A A . 36 ILE CG1 1 1
9 10807 1 1 22 ILE CG2 C -1.212 2.992 3.701 1.00 . A A . 36 ILE CG2 1 1
9 10808 1 1 22 ILE H H -2.902 5.439 4.648 1.00 . A A . 36 ILE H 1 1
9 10809 1 1 22 ILE HA H -4.643 3.400 3.737 1.00 . A A . 36 ILE HA 1 1
9 10810 1 1 22 ILE HB H -2.541 4.295 2.646 1.00 . A A . 36 ILE HB 1 1
9 10811 1 1 22 ILE HD11 H -1.064 1.990 1.178 1.00 . A A . 36 ILE HD11 1 1
9 10812 1 1 22 ILE HD12 H -2.425 1.458 0.186 1.00 . A A . 36 ILE HD12 1 1
9 10813 1 1 22 ILE HD13 H -2.092 3.191 0.364 1.00 . A A . 36 ILE HD13 1 1
9 10814 1 1 22 ILE HG12 H -3.029 1.302 2.557 1.00 . A A . 36 ILE HG12 1 1
9 10815 1 1 22 ILE HG13 H -4.013 2.522 1.727 1.00 . A A . 36 ILE HG13 1 1
9 10816 1 1 22 ILE HG21 H -1.179 1.969 4.076 1.00 . A A . 36 ILE HG21 1 1
9 10817 1 1 22 ILE HG22 H -0.457 3.098 2.928 1.00 . A A . 36 ILE HG22 1 1
9 10818 1 1 22 ILE HG23 H -0.973 3.679 4.498 1.00 . A A . 36 ILE HG23 1 1
9 10819 1 1 22 ILE N N -3.638 4.783 4.895 1.00 . A A . 36 ILE N 1 1
9 10820 1 1 22 ILE O O -4.410 1.364 5.106 1.00 . A A . 36 ILE O 1 1
9 10821 1 1 23 ARG C C -4.260 1.268 7.947 1.00 . A A . 37 ARG C 1 1
9 10822 1 1 23 ARG CA C -2.828 1.451 7.441 1.00 . A A . 37 ARG CA 1 1
9 10823 1 1 23 ARG CB C -1.901 2.000 8.544 1.00 . A A . 37 ARG CB 1 1
9 10824 1 1 23 ARG CD C -2.813 0.949 10.776 1.00 . A A . 37 ARG CD 1 1
9 10825 1 1 23 ARG CG C -1.655 1.118 9.778 1.00 . A A . 37 ARG CG 1 1
9 10826 1 1 23 ARG CZ C -2.849 0.591 13.259 1.00 . A A . 37 ARG CZ 1 1
9 10827 1 1 23 ARG H H -2.111 3.132 6.278 1.00 . A A . 37 ARG H 1 1
9 10828 1 1 23 ARG HA H -2.461 0.477 7.111 1.00 . A A . 37 ARG HA 1 1
9 10829 1 1 23 ARG HB2 H -0.925 2.171 8.092 1.00 . A A . 37 ARG HB2 1 1
9 10830 1 1 23 ARG HB3 H -2.265 2.970 8.883 1.00 . A A . 37 ARG HB3 1 1
9 10831 1 1 23 ARG HD2 H -3.300 1.915 10.926 1.00 . A A . 37 ARG HD2 1 1
9 10832 1 1 23 ARG HD3 H -3.540 0.237 10.383 1.00 . A A . 37 ARG HD3 1 1
9 10833 1 1 23 ARG HE H -1.374 0.035 12.063 1.00 . A A . 37 ARG HE 1 1
9 10834 1 1 23 ARG HG2 H -1.306 0.136 9.459 1.00 . A A . 37 ARG HG2 1 1
9 10835 1 1 23 ARG HG3 H -0.847 1.608 10.316 1.00 . A A . 37 ARG HG3 1 1
9 10836 1 1 23 ARG HH11 H -4.709 0.512 12.668 1.00 . A A . 37 ARG HH11 1 1
9 10837 1 1 23 ARG HH12 H -4.521 0.941 14.331 1.00 . A A . 37 ARG HH12 1 1
9 10838 1 1 23 ARG HH21 H -1.142 0.247 14.262 1.00 . A A . 37 ARG HH21 1 1
9 10839 1 1 23 ARG HH22 H -2.553 0.671 15.226 1.00 . A A . 37 ARG HH22 1 1
9 10840 1 1 23 ARG N N -2.801 2.383 6.293 1.00 . A A . 37 ARG N 1 1
9 10841 1 1 23 ARG NE N -2.292 0.466 12.070 1.00 . A A . 37 ARG NE 1 1
9 10842 1 1 23 ARG NH1 N -4.111 0.849 13.413 1.00 . A A . 37 ARG NH1 1 1
9 10843 1 1 23 ARG NH2 N -2.135 0.448 14.333 1.00 . A A . 37 ARG NH2 1 1
9 10844 1 1 23 ARG O O -4.761 0.146 7.994 1.00 . A A . 37 ARG O 1 1
9 10845 1 1 24 THR C C -7.331 1.803 7.690 1.00 . A A . 38 THR C 1 1
9 10846 1 1 24 THR CA C -6.336 2.382 8.708 1.00 . A A . 38 THR CA 1 1
9 10847 1 1 24 THR CB C -6.757 3.804 9.097 1.00 . A A . 38 THR CB 1 1
9 10848 1 1 24 THR CG2 C -8.148 3.858 9.721 1.00 . A A . 38 THR CG2 1 1
9 10849 1 1 24 THR H H -4.415 3.251 8.233 1.00 . A A . 38 THR H 1 1
9 10850 1 1 24 THR HA H -6.403 1.764 9.603 1.00 . A A . 38 THR HA 1 1
9 10851 1 1 24 THR HB H -6.735 4.456 8.225 1.00 . A A . 38 THR HB 1 1
9 10852 1 1 24 THR HG1 H -5.090 4.663 9.568 1.00 . A A . 38 THR HG1 1 1
9 10853 1 1 24 THR HG21 H -8.406 4.888 9.950 1.00 . A A . 38 THR HG21 1 1
9 10854 1 1 24 THR HG22 H -8.173 3.274 10.639 1.00 . A A . 38 THR HG22 1 1
9 10855 1 1 24 THR HG23 H -8.895 3.480 9.026 1.00 . A A . 38 THR HG23 1 1
9 10856 1 1 24 THR N N -4.935 2.376 8.249 1.00 . A A . 38 THR N 1 1
9 10857 1 1 24 THR O O -8.124 0.928 8.045 1.00 . A A . 38 THR O 1 1
9 10858 1 1 24 THR OG1 O -5.841 4.279 10.056 1.00 . A A . 38 THR OG1 1 1
9 10859 1 1 25 LYS C C -8.049 0.317 5.028 1.00 . A A . 39 LYS C 1 1
9 10860 1 1 25 LYS CA C -8.211 1.806 5.356 1.00 . A A . 39 LYS CA 1 1
9 10861 1 1 25 LYS CB C -7.994 2.671 4.096 1.00 . A A . 39 LYS CB 1 1
9 10862 1 1 25 LYS CD C -9.921 4.387 4.390 1.00 . A A . 39 LYS CD 1 1
9 10863 1 1 25 LYS CE C -10.688 4.102 3.096 1.00 . A A . 39 LYS CE 1 1
9 10864 1 1 25 LYS CG C -8.412 4.147 4.246 1.00 . A A . 39 LYS CG 1 1
9 10865 1 1 25 LYS H H -6.616 2.974 6.203 1.00 . A A . 39 LYS H 1 1
9 10866 1 1 25 LYS HA H -9.237 1.927 5.697 1.00 . A A . 39 LYS HA 1 1
9 10867 1 1 25 LYS HB2 H -6.937 2.641 3.829 1.00 . A A . 39 LYS HB2 1 1
9 10868 1 1 25 LYS HB3 H -8.548 2.239 3.264 1.00 . A A . 39 LYS HB3 1 1
9 10869 1 1 25 LYS HD2 H -10.319 3.781 5.204 1.00 . A A . 39 LYS HD2 1 1
9 10870 1 1 25 LYS HD3 H -10.068 5.436 4.642 1.00 . A A . 39 LYS HD3 1 1
9 10871 1 1 25 LYS HE2 H -10.364 4.819 2.336 1.00 . A A . 39 LYS HE2 1 1
9 10872 1 1 25 LYS HE3 H -10.452 3.096 2.744 1.00 . A A . 39 LYS HE3 1 1
9 10873 1 1 25 LYS HG2 H -7.927 4.573 5.121 1.00 . A A . 39 LYS HG2 1 1
9 10874 1 1 25 LYS HG3 H -8.056 4.698 3.373 1.00 . A A . 39 LYS HG3 1 1
9 10875 1 1 25 LYS HZ1 H -12.369 5.091 3.793 1.00 . A A . 39 LYS HZ1 1 1
9 10876 1 1 25 LYS HZ2 H -12.491 3.445 3.868 1.00 . A A . 39 LYS HZ2 1 1
9 10877 1 1 25 LYS HZ3 H -12.644 4.239 2.424 1.00 . A A . 39 LYS HZ3 1 1
9 10878 1 1 25 LYS N N -7.291 2.245 6.426 1.00 . A A . 39 LYS N 1 1
9 10879 1 1 25 LYS NZ N -12.145 4.224 3.309 1.00 . A A . 39 LYS NZ 1 1
9 10880 1 1 25 LYS O O -9.038 -0.384 4.809 1.00 . A A . 39 LYS O 1 1
9 10881 1 1 26 LEU C C -6.767 -2.478 6.028 1.00 . A A . 40 LEU C 1 1
9 10882 1 1 26 LEU CA C -6.517 -1.596 4.784 1.00 . A A . 40 LEU CA 1 1
9 10883 1 1 26 LEU CB C -5.093 -1.710 4.197 1.00 . A A . 40 LEU CB 1 1
9 10884 1 1 26 LEU CD1 C -5.287 -2.304 1.719 1.00 . A A . 40 LEU CD1 1 1
9 10885 1 1 26 LEU CD2 C -5.617 0.040 2.285 1.00 . A A . 40 LEU CD2 1 1
9 10886 1 1 26 LEU CG C -4.884 -1.230 2.731 1.00 . A A . 40 LEU CG 1 1
9 10887 1 1 26 LEU H H -6.045 0.443 5.221 1.00 . A A . 40 LEU H 1 1
9 10888 1 1 26 LEU HA H -7.207 -1.952 4.019 1.00 . A A . 40 LEU HA 1 1
9 10889 1 1 26 LEU HB2 H -4.409 -1.161 4.843 1.00 . A A . 40 LEU HB2 1 1
9 10890 1 1 26 LEU HB3 H -4.789 -2.756 4.247 1.00 . A A . 40 LEU HB3 1 1
9 10891 1 1 26 LEU HD11 H -5.124 -1.924 0.707 1.00 . A A . 40 LEU HD11 1 1
9 10892 1 1 26 LEU HD12 H -6.342 -2.549 1.837 1.00 . A A . 40 LEU HD12 1 1
9 10893 1 1 26 LEU HD13 H -4.678 -3.193 1.863 1.00 . A A . 40 LEU HD13 1 1
9 10894 1 1 26 LEU HD21 H -5.381 0.872 2.940 1.00 . A A . 40 LEU HD21 1 1
9 10895 1 1 26 LEU HD22 H -6.695 -0.120 2.279 1.00 . A A . 40 LEU HD22 1 1
9 10896 1 1 26 LEU HD23 H -5.304 0.319 1.279 1.00 . A A . 40 LEU HD23 1 1
9 10897 1 1 26 LEU HG H -3.815 -1.057 2.600 1.00 . A A . 40 LEU HG 1 1
9 10898 1 1 26 LEU N N -6.819 -0.192 5.061 1.00 . A A . 40 LEU N 1 1
9 10899 1 1 26 LEU O O -7.129 -3.642 5.874 1.00 . A A . 40 LEU O 1 1
9 10900 1 1 27 GLU C C -8.851 -2.554 8.418 1.00 . A A . 41 GLU C 1 1
9 10901 1 1 27 GLU CA C -7.311 -2.582 8.440 1.00 . A A . 41 GLU CA 1 1
9 10902 1 1 27 GLU CB C -6.812 -1.937 9.740 1.00 . A A . 41 GLU CB 1 1
9 10903 1 1 27 GLU CD C -4.955 -1.866 11.489 1.00 . A A . 41 GLU CD 1 1
9 10904 1 1 27 GLU CG C -5.415 -2.431 10.140 1.00 . A A . 41 GLU CG 1 1
9 10905 1 1 27 GLU H H -6.281 -1.024 7.373 1.00 . A A . 41 GLU H 1 1
9 10906 1 1 27 GLU HA H -7.035 -3.634 8.462 1.00 . A A . 41 GLU HA 1 1
9 10907 1 1 27 GLU HB2 H -6.813 -0.852 9.638 1.00 . A A . 41 GLU HB2 1 1
9 10908 1 1 27 GLU HB3 H -7.500 -2.205 10.544 1.00 . A A . 41 GLU HB3 1 1
9 10909 1 1 27 GLU HG2 H -5.438 -3.521 10.207 1.00 . A A . 41 GLU HG2 1 1
9 10910 1 1 27 GLU HG3 H -4.694 -2.151 9.369 1.00 . A A . 41 GLU HG3 1 1
9 10911 1 1 27 GLU N N -6.699 -1.944 7.256 1.00 . A A . 41 GLU N 1 1
9 10912 1 1 27 GLU O O -9.491 -3.439 8.986 1.00 . A A . 41 GLU O 1 1
9 10913 1 1 27 GLU OE1 O -3.886 -2.303 11.975 1.00 . A A . 41 GLU OE1 1 1
9 10914 1 1 27 GLU OE2 O -5.652 -0.988 12.065 1.00 . A A . 41 GLU OE2 1 1
9 10915 1 1 28 GLU C C -11.231 -2.668 6.355 1.00 . A A . 42 GLU C 1 1
9 10916 1 1 28 GLU CA C -10.905 -1.607 7.427 1.00 . A A . 42 GLU CA 1 1
9 10917 1 1 28 GLU CB C -11.369 -0.170 7.104 1.00 . A A . 42 GLU CB 1 1
9 10918 1 1 28 GLU CD C -12.968 1.381 5.884 1.00 . A A . 42 GLU CD 1 1
9 10919 1 1 28 GLU CG C -12.432 -0.049 6.005 1.00 . A A . 42 GLU CG 1 1
9 10920 1 1 28 GLU H H -8.924 -0.806 7.391 1.00 . A A . 42 GLU H 1 1
9 10921 1 1 28 GLU HA H -11.461 -1.918 8.310 1.00 . A A . 42 GLU HA 1 1
9 10922 1 1 28 GLU HB2 H -11.755 0.263 8.028 1.00 . A A . 42 GLU HB2 1 1
9 10923 1 1 28 GLU HB3 H -10.519 0.438 6.803 1.00 . A A . 42 GLU HB3 1 1
9 10924 1 1 28 GLU HG2 H -11.973 -0.356 5.064 1.00 . A A . 42 GLU HG2 1 1
9 10925 1 1 28 GLU HG3 H -13.263 -0.720 6.221 1.00 . A A . 42 GLU HG3 1 1
9 10926 1 1 28 GLU N N -9.473 -1.584 7.746 1.00 . A A . 42 GLU N 1 1
9 10927 1 1 28 GLU O O -12.296 -3.287 6.424 1.00 . A A . 42 GLU O 1 1
9 10928 1 1 28 GLU OE1 O -13.489 1.921 6.889 1.00 . A A . 42 GLU OE1 1 1
9 10929 1 1 28 GLU OE2 O -12.925 1.972 4.776 1.00 . A A . 42 GLU OE2 1 1
9 10930 1 1 29 ALA C C -10.200 -5.419 4.861 1.00 . A A . 43 ALA C 1 1
9 10931 1 1 29 ALA CA C -10.526 -3.976 4.398 1.00 . A A . 43 ALA CA 1 1
9 10932 1 1 29 ALA CB C -9.746 -3.578 3.139 1.00 . A A . 43 ALA CB 1 1
9 10933 1 1 29 ALA H H -9.544 -2.294 5.309 1.00 . A A . 43 ALA H 1 1
9 10934 1 1 29 ALA HA H -11.579 -3.975 4.116 1.00 . A A . 43 ALA HA 1 1
9 10935 1 1 29 ALA HB1 H -8.681 -3.525 3.354 1.00 . A A . 43 ALA HB1 1 1
9 10936 1 1 29 ALA HB2 H -9.920 -4.315 2.353 1.00 . A A . 43 ALA HB2 1 1
9 10937 1 1 29 ALA HB3 H -10.090 -2.605 2.784 1.00 . A A . 43 ALA HB3 1 1
9 10938 1 1 29 ALA N N -10.321 -2.940 5.414 1.00 . A A . 43 ALA N 1 1
9 10939 1 1 29 ALA O O -11.110 -6.254 4.849 1.00 . A A . 43 ALA O 1 1
9 10940 1 1 30 LEU C C -7.647 -7.416 6.716 1.00 . A A . 44 LEU C 1 1
9 10941 1 1 30 LEU CA C -8.429 -7.097 5.424 1.00 . A A . 44 LEU CA 1 1
9 10942 1 1 30 LEU CB C -7.586 -7.477 4.202 1.00 . A A . 44 LEU CB 1 1
9 10943 1 1 30 LEU CD1 C -5.044 -7.396 4.052 1.00 . A A . 44 LEU CD1 1 1
9 10944 1 1 30 LEU CD2 C -6.469 -5.911 2.646 1.00 . A A . 44 LEU CD2 1 1
9 10945 1 1 30 LEU CG C -6.340 -6.596 3.996 1.00 . A A . 44 LEU CG 1 1
9 10946 1 1 30 LEU H H -8.286 -4.965 5.362 1.00 . A A . 44 LEU H 1 1
9 10947 1 1 30 LEU HA H -9.272 -7.777 5.387 1.00 . A A . 44 LEU HA 1 1
9 10948 1 1 30 LEU HB2 H -7.285 -8.520 4.295 1.00 . A A . 44 LEU HB2 1 1
9 10949 1 1 30 LEU HB3 H -8.234 -7.425 3.328 1.00 . A A . 44 LEU HB3 1 1
9 10950 1 1 30 LEU HD11 H -4.193 -6.739 3.882 1.00 . A A . 44 LEU HD11 1 1
9 10951 1 1 30 LEU HD12 H -5.055 -8.180 3.296 1.00 . A A . 44 LEU HD12 1 1
9 10952 1 1 30 LEU HD13 H -4.949 -7.857 5.035 1.00 . A A . 44 LEU HD13 1 1
9 10953 1 1 30 LEU HD21 H -5.634 -5.233 2.491 1.00 . A A . 44 LEU HD21 1 1
9 10954 1 1 30 LEU HD22 H -7.410 -5.364 2.640 1.00 . A A . 44 LEU HD22 1 1
9 10955 1 1 30 LEU HD23 H -6.499 -6.665 1.859 1.00 . A A . 44 LEU HD23 1 1
9 10956 1 1 30 LEU HG H -6.285 -5.827 4.763 1.00 . A A . 44 LEU HG 1 1
9 10957 1 1 30 LEU N N -8.951 -5.722 5.265 1.00 . A A . 44 LEU N 1 1
9 10958 1 1 30 LEU O O -7.509 -8.589 7.055 1.00 . A A . 44 LEU O 1 1
9 10959 1 1 31 SER C C -4.716 -7.007 8.128 1.00 . A A . 45 SER C 1 1
9 10960 1 1 31 SER CA C -6.149 -6.535 8.529 1.00 . A A . 45 SER CA 1 1
9 10961 1 1 31 SER CB C -6.755 -7.344 9.686 1.00 . A A . 45 SER CB 1 1
9 10962 1 1 31 SER H H -7.304 -5.476 7.067 1.00 . A A . 45 SER H 1 1
9 10963 1 1 31 SER HA H -6.053 -5.537 8.926 1.00 . A A . 45 SER HA 1 1
9 10964 1 1 31 SER HB2 H -7.844 -7.299 9.625 1.00 . A A . 45 SER HB2 1 1
9 10965 1 1 31 SER HB3 H -6.448 -8.380 9.595 1.00 . A A . 45 SER HB3 1 1
9 10966 1 1 31 SER HG H -5.410 -6.702 10.998 1.00 . A A . 45 SER HG 1 1
9 10967 1 1 31 SER N N -7.114 -6.406 7.411 1.00 . A A . 45 SER N 1 1
9 10968 1 1 31 SER O O -4.389 -8.192 8.220 1.00 . A A . 45 SER O 1 1
9 10969 1 1 31 SER OG O -6.381 -6.837 10.957 1.00 . A A . 45 SER OG 1 1
9 10970 1 1 32 PRO C C -1.536 -6.940 8.436 1.00 . A A . 46 PRO C 1 1
9 10971 1 1 32 PRO CA C -2.423 -6.316 7.347 1.00 . A A . 46 PRO CA 1 1
9 10972 1 1 32 PRO CB C -1.860 -4.922 7.080 1.00 . A A . 46 PRO CB 1 1
9 10973 1 1 32 PRO CD C -4.217 -4.727 7.288 1.00 . A A . 46 PRO CD 1 1
9 10974 1 1 32 PRO CG C -3.032 -4.119 6.543 1.00 . A A . 46 PRO CG 1 1
9 10975 1 1 32 PRO HA H -2.369 -6.917 6.441 1.00 . A A . 46 PRO HA 1 1
9 10976 1 1 32 PRO HB2 H -1.546 -4.473 8.020 1.00 . A A . 46 PRO HB2 1 1
9 10977 1 1 32 PRO HB3 H -1.018 -4.951 6.399 1.00 . A A . 46 PRO HB3 1 1
9 10978 1 1 32 PRO HD2 H -4.425 -4.140 8.181 1.00 . A A . 46 PRO HD2 1 1
9 10979 1 1 32 PRO HD3 H -5.084 -4.753 6.628 1.00 . A A . 46 PRO HD3 1 1
9 10980 1 1 32 PRO HG2 H -2.910 -3.061 6.780 1.00 . A A . 46 PRO HG2 1 1
9 10981 1 1 32 PRO HG3 H -3.138 -4.285 5.470 1.00 . A A . 46 PRO HG3 1 1
9 10982 1 1 32 PRO N N -3.840 -6.082 7.672 1.00 . A A . 46 PRO N 1 1
9 10983 1 1 32 PRO O O -1.706 -6.647 9.612 1.00 . A A . 46 PRO O 1 1
9 10984 1 1 33 GLU C C 1.657 -7.253 9.319 1.00 . A A . 47 GLU C 1 1
9 10985 1 1 33 GLU CA C 0.528 -8.202 8.964 1.00 . A A . 47 GLU CA 1 1
9 10986 1 1 33 GLU CB C 1.107 -9.509 8.423 1.00 . A A . 47 GLU CB 1 1
9 10987 1 1 33 GLU CD C 0.170 -11.238 10.063 1.00 . A A . 47 GLU CD 1 1
9 10988 1 1 33 GLU CG C 1.414 -10.518 9.520 1.00 . A A . 47 GLU CG 1 1
9 10989 1 1 33 GLU H H -0.342 -7.898 7.072 1.00 . A A . 47 GLU H 1 1
9 10990 1 1 33 GLU HA H 0.066 -8.406 9.899 1.00 . A A . 47 GLU HA 1 1
9 10991 1 1 33 GLU HB2 H 0.433 -9.954 7.709 1.00 . A A . 47 GLU HB2 1 1
9 10992 1 1 33 GLU HB3 H 2.028 -9.311 7.882 1.00 . A A . 47 GLU HB3 1 1
9 10993 1 1 33 GLU HG2 H 2.065 -11.240 9.052 1.00 . A A . 47 GLU HG2 1 1
9 10994 1 1 33 GLU HG3 H 1.962 -10.029 10.328 1.00 . A A . 47 GLU HG3 1 1
9 10995 1 1 33 GLU N N -0.480 -7.667 8.045 1.00 . A A . 47 GLU N 1 1
9 10996 1 1 33 GLU O O 1.972 -7.087 10.499 1.00 . A A . 47 GLU O 1 1
9 10997 1 1 33 GLU OE1 O 0.015 -11.329 11.306 1.00 . A A . 47 GLU OE1 1 1
9 10998 1 1 33 GLU OE2 O -0.668 -11.704 9.254 1.00 . A A . 47 GLU OE2 1 1
9 10999 1 1 34 VAL C C 3.631 -4.512 8.574 1.00 . A A . 48 VAL C 1 1
9 11000 1 1 34 VAL CA C 3.635 -6.023 8.566 1.00 . A A . 48 VAL CA 1 1
9 11001 1 1 34 VAL CB C 4.710 -6.472 7.577 1.00 . A A . 48 VAL CB 1 1
9 11002 1 1 34 VAL CG1 C 4.686 -7.944 7.306 1.00 . A A . 48 VAL CG1 1 1
9 11003 1 1 34 VAL CG2 C 4.416 -5.863 6.228 1.00 . A A . 48 VAL CG2 1 1
9 11004 1 1 34 VAL H H 2.052 -6.978 7.362 1.00 . A A . 48 VAL H 1 1
9 11005 1 1 34 VAL HA H 3.957 -6.280 9.557 1.00 . A A . 48 VAL HA 1 1
9 11006 1 1 34 VAL HB H 5.715 -6.224 7.884 1.00 . A A . 48 VAL HB 1 1
9 11007 1 1 34 VAL HG11 H 4.952 -8.484 8.207 1.00 . A A . 48 VAL HG11 1 1
9 11008 1 1 34 VAL HG12 H 3.693 -8.199 6.964 1.00 . A A . 48 VAL HG12 1 1
9 11009 1 1 34 VAL HG13 H 5.403 -8.100 6.497 1.00 . A A . 48 VAL HG13 1 1
9 11010 1 1 34 VAL HG21 H 5.126 -6.307 5.529 1.00 . A A . 48 VAL HG21 1 1
9 11011 1 1 34 VAL HG22 H 3.367 -6.119 6.023 1.00 . A A . 48 VAL HG22 1 1
9 11012 1 1 34 VAL HG23 H 4.589 -4.797 6.242 1.00 . A A . 48 VAL HG23 1 1
9 11013 1 1 34 VAL N N 2.312 -6.678 8.308 1.00 . A A . 48 VAL N 1 1
9 11014 1 1 34 VAL O O 4.569 -3.868 9.026 1.00 . A A . 48 VAL O 1 1
9 11015 1 1 35 LEU C C 3.604 -1.963 7.015 1.00 . A A . 49 LEU C 1 1
9 11016 1 1 35 LEU CA C 2.493 -3.035 6.933 1.00 . A A . 49 LEU CA 1 1
9 11017 1 1 35 LEU CB C 1.053 -2.454 7.014 1.00 . A A . 49 LEU CB 1 1
9 11018 1 1 35 LEU CD1 C 0.991 0.112 6.837 1.00 . A A . 49 LEU CD1 1 1
9 11019 1 1 35 LEU CD2 C 0.788 -1.232 4.760 1.00 . A A . 49 LEU CD2 1 1
9 11020 1 1 35 LEU CG C 0.530 -1.219 6.255 1.00 . A A . 49 LEU CG 1 1
9 11021 1 1 35 LEU H H 1.933 -4.788 7.982 1.00 . A A . 49 LEU H 1 1
9 11022 1 1 35 LEU HA H 2.605 -3.575 5.992 1.00 . A A . 49 LEU HA 1 1
9 11023 1 1 35 LEU HB2 H 0.389 -3.270 6.745 1.00 . A A . 49 LEU HB2 1 1
9 11024 1 1 35 LEU HB3 H 0.854 -2.232 8.057 1.00 . A A . 49 LEU HB3 1 1
9 11025 1 1 35 LEU HD11 H 0.858 0.112 7.918 1.00 . A A . 49 LEU HD11 1 1
9 11026 1 1 35 LEU HD12 H 0.403 0.925 6.410 1.00 . A A . 49 LEU HD12 1 1
9 11027 1 1 35 LEU HD13 H 2.038 0.284 6.607 1.00 . A A . 49 LEU HD13 1 1
9 11028 1 1 35 LEU HD21 H 0.265 -0.378 4.321 1.00 . A A . 49 LEU HD21 1 1
9 11029 1 1 35 LEU HD22 H 0.391 -2.151 4.336 1.00 . A A . 49 LEU HD22 1 1
9 11030 1 1 35 LEU HD23 H 1.857 -1.159 4.559 1.00 . A A . 49 LEU HD23 1 1
9 11031 1 1 35 LEU HG H -0.553 -1.234 6.381 1.00 . A A . 49 LEU HG 1 1
9 11032 1 1 35 LEU N N 2.533 -3.978 8.077 1.00 . A A . 49 LEU N 1 1
9 11033 1 1 35 LEU O O 3.597 -1.150 7.941 1.00 . A A . 49 LEU O 1 1
9 11034 1 1 36 GLU C C 6.000 -0.272 4.885 1.00 . A A . 50 GLU C 1 1
9 11035 1 1 36 GLU CA C 5.768 -1.110 6.144 1.00 . A A . 50 GLU CA 1 1
9 11036 1 1 36 GLU CB C 7.078 -1.863 6.385 1.00 . A A . 50 GLU CB 1 1
9 11037 1 1 36 GLU CD C 8.654 -2.732 8.207 1.00 . A A . 50 GLU CD 1 1
9 11038 1 1 36 GLU CG C 7.200 -2.617 7.710 1.00 . A A . 50 GLU CG 1 1
9 11039 1 1 36 GLU H H 4.507 -2.673 5.295 1.00 . A A . 50 GLU H 1 1
9 11040 1 1 36 GLU HA H 5.650 -0.411 6.974 1.00 . A A . 50 GLU HA 1 1
9 11041 1 1 36 GLU HB2 H 7.258 -2.529 5.551 1.00 . A A . 50 GLU HB2 1 1
9 11042 1 1 36 GLU HB3 H 7.852 -1.106 6.357 1.00 . A A . 50 GLU HB3 1 1
9 11043 1 1 36 GLU HG2 H 6.613 -2.083 8.453 1.00 . A A . 50 GLU HG2 1 1
9 11044 1 1 36 GLU HG3 H 6.779 -3.616 7.586 1.00 . A A . 50 GLU HG3 1 1
9 11045 1 1 36 GLU N N 4.570 -1.998 6.072 1.00 . A A . 50 GLU N 1 1
9 11046 1 1 36 GLU O O 6.054 -0.797 3.778 1.00 . A A . 50 GLU O 1 1
9 11047 1 1 36 GLU OE1 O 8.866 -2.911 9.436 1.00 . A A . 50 GLU OE1 1 1
9 11048 1 1 36 GLU OE2 O 9.611 -2.717 7.394 1.00 . A A . 50 GLU OE2 1 1
9 11049 1 1 37 LEU C C 6.689 3.337 4.028 1.00 . A A . 51 LEU C 1 1
9 11050 1 1 37 LEU CA C 5.973 1.979 3.899 1.00 . A A . 51 LEU CA 1 1
9 11051 1 1 37 LEU CB C 4.477 2.077 3.589 1.00 . A A . 51 LEU CB 1 1
9 11052 1 1 37 LEU CD1 C 2.134 2.534 4.289 1.00 . A A . 51 LEU CD1 1 1
9 11053 1 1 37 LEU CD2 C 3.848 2.665 6.047 1.00 . A A . 51 LEU CD2 1 1
9 11054 1 1 37 LEU CG C 3.599 2.877 4.552 1.00 . A A . 51 LEU CG 1 1
9 11055 1 1 37 LEU H H 6.214 1.406 5.966 1.00 . A A . 51 LEU H 1 1
9 11056 1 1 37 LEU HA H 6.440 1.509 3.032 1.00 . A A . 51 LEU HA 1 1
9 11057 1 1 37 LEU HB2 H 4.357 2.508 2.594 1.00 . A A . 51 LEU HB2 1 1
9 11058 1 1 37 LEU HB3 H 4.105 1.057 3.559 1.00 . A A . 51 LEU HB3 1 1
9 11059 1 1 37 LEU HD11 H 1.953 1.489 4.527 1.00 . A A . 51 LEU HD11 1 1
9 11060 1 1 37 LEU HD12 H 1.900 2.710 3.242 1.00 . A A . 51 LEU HD12 1 1
9 11061 1 1 37 LEU HD13 H 1.478 3.140 4.911 1.00 . A A . 51 LEU HD13 1 1
9 11062 1 1 37 LEU HD21 H 4.809 3.096 6.324 1.00 . A A . 51 LEU HD21 1 1
9 11063 1 1 37 LEU HD22 H 3.841 1.603 6.284 1.00 . A A . 51 LEU HD22 1 1
9 11064 1 1 37 LEU HD23 H 3.080 3.157 6.636 1.00 . A A . 51 LEU HD23 1 1
9 11065 1 1 37 LEU HG H 3.777 3.910 4.298 1.00 . A A . 51 LEU HG 1 1
9 11066 1 1 37 LEU N N 6.113 1.043 5.026 1.00 . A A . 51 LEU N 1 1
9 11067 1 1 37 LEU O O 7.143 3.711 5.111 1.00 . A A . 51 LEU O 1 1
9 11068 1 1 38 ARG C C 6.630 6.269 1.753 1.00 . A A . 52 ARG C 1 1
9 11069 1 1 38 ARG CA C 7.345 5.436 2.820 1.00 . A A . 52 ARG CA 1 1
9 11070 1 1 38 ARG CB C 8.844 5.287 2.498 1.00 . A A . 52 ARG CB 1 1
9 11071 1 1 38 ARG CD C 11.103 6.385 2.315 1.00 . A A . 52 ARG CD 1 1
9 11072 1 1 38 ARG CG C 9.606 6.618 2.540 1.00 . A A . 52 ARG CG 1 1
9 11073 1 1 38 ARG CZ C 11.996 8.585 1.525 1.00 . A A . 52 ARG CZ 1 1
9 11074 1 1 38 ARG H H 6.322 3.738 2.071 1.00 . A A . 52 ARG H 1 1
9 11075 1 1 38 ARG HA H 7.240 5.950 3.775 1.00 . A A . 52 ARG HA 1 1
9 11076 1 1 38 ARG HB2 H 9.293 4.610 3.226 1.00 . A A . 52 ARG HB2 1 1
9 11077 1 1 38 ARG HB3 H 8.958 4.848 1.505 1.00 . A A . 52 ARG HB3 1 1
9 11078 1 1 38 ARG HD2 H 11.461 5.684 3.069 1.00 . A A . 52 ARG HD2 1 1
9 11079 1 1 38 ARG HD3 H 11.269 5.937 1.337 1.00 . A A . 52 ARG HD3 1 1
9 11080 1 1 38 ARG HE H 12.307 7.819 3.329 1.00 . A A . 52 ARG HE 1 1
9 11081 1 1 38 ARG HG2 H 9.232 7.283 1.762 1.00 . A A . 52 ARG HG2 1 1
9 11082 1 1 38 ARG HG3 H 9.457 7.086 3.515 1.00 . A A . 52 ARG HG3 1 1
9 11083 1 1 38 ARG HH11 H 11.152 7.615 -0.038 1.00 . A A . 52 ARG HH11 1 1
9 11084 1 1 38 ARG HH12 H 11.716 9.274 -0.310 1.00 . A A . 52 ARG HH12 1 1
9 11085 1 1 38 ARG HH21 H 12.887 9.861 2.792 1.00 . A A . 52 ARG HH21 1 1
9 11086 1 1 38 ARG HH22 H 12.651 10.418 1.125 1.00 . A A . 52 ARG HH22 1 1
9 11087 1 1 38 ARG N N 6.752 4.092 2.920 1.00 . A A . 52 ARG N 1 1
9 11088 1 1 38 ARG NE N 11.859 7.642 2.437 1.00 . A A . 52 ARG NE 1 1
9 11089 1 1 38 ARG NH1 N 11.556 8.484 0.303 1.00 . A A . 52 ARG NH1 1 1
9 11090 1 1 38 ARG NH2 N 12.589 9.696 1.831 1.00 . A A . 52 ARG NH2 1 1
9 11091 1 1 38 ARG O O 6.252 5.742 0.707 1.00 . A A . 52 ARG O 1 1
9 11092 1 1 39 ASN C C 7.309 9.384 0.538 1.00 . A A . 53 ASN C 1 1
9 11093 1 1 39 ASN CA C 6.090 8.543 0.958 1.00 . A A . 53 ASN CA 1 1
9 11094 1 1 39 ASN CB C 4.821 9.307 1.394 1.00 . A A . 53 ASN CB 1 1
9 11095 1 1 39 ASN CG C 4.915 10.825 1.321 1.00 . A A . 53 ASN CG 1 1
9 11096 1 1 39 ASN H H 6.755 7.943 2.883 1.00 . A A . 53 ASN H 1 1
9 11097 1 1 39 ASN HA H 5.805 7.995 0.061 1.00 . A A . 53 ASN HA 1 1
9 11098 1 1 39 ASN HB2 H 4.004 9.020 0.738 1.00 . A A . 53 ASN HB2 1 1
9 11099 1 1 39 ASN HB3 H 4.537 8.978 2.392 1.00 . A A . 53 ASN HB3 1 1
9 11100 1 1 39 ASN HD21 H 4.279 11.107 3.237 1.00 . A A . 53 ASN HD21 1 1
9 11101 1 1 39 ASN HD22 H 4.654 12.546 2.300 1.00 . A A . 53 ASN HD22 1 1
9 11102 1 1 39 ASN N N 6.468 7.569 1.986 1.00 . A A . 53 ASN N 1 1
9 11103 1 1 39 ASN ND2 N 4.598 11.535 2.372 1.00 . A A . 53 ASN ND2 1 1
9 11104 1 1 39 ASN O O 8.071 9.886 1.368 1.00 . A A . 53 ASN O 1 1
9 11105 1 1 39 ASN OD1 O 5.259 11.399 0.299 1.00 . A A . 53 ASN OD1 1 1
9 11106 1 1 40 GLU C C 8.555 11.501 -1.866 1.00 . A A . 54 GLU C 1 1
9 11107 1 1 40 GLU CA C 8.687 10.024 -1.450 1.00 . A A . 54 GLU CA 1 1
9 11108 1 1 40 GLU CB C 8.899 9.104 -2.666 1.00 . A A . 54 GLU CB 1 1
9 11109 1 1 40 GLU CD C 10.303 8.359 -4.609 1.00 . A A . 54 GLU CD 1 1
9 11110 1 1 40 GLU CG C 10.194 9.341 -3.443 1.00 . A A . 54 GLU CG 1 1
9 11111 1 1 40 GLU H H 6.736 9.170 -1.364 1.00 . A A . 54 GLU H 1 1
9 11112 1 1 40 GLU HA H 9.549 9.946 -0.788 1.00 . A A . 54 GLU HA 1 1
9 11113 1 1 40 GLU HB2 H 8.901 8.069 -2.321 1.00 . A A . 54 GLU HB2 1 1
9 11114 1 1 40 GLU HB3 H 8.053 9.225 -3.343 1.00 . A A . 54 GLU HB3 1 1
9 11115 1 1 40 GLU HG2 H 10.204 10.350 -3.851 1.00 . A A . 54 GLU HG2 1 1
9 11116 1 1 40 GLU HG3 H 11.038 9.226 -2.761 1.00 . A A . 54 GLU HG3 1 1
9 11117 1 1 40 GLU N N 7.489 9.508 -0.773 1.00 . A A . 54 GLU N 1 1
9 11118 1 1 40 GLU O O 9.527 12.157 -2.240 1.00 . A A . 54 GLU O 1 1
9 11119 1 1 40 GLU OE1 O 11.305 7.603 -4.703 1.00 . A A . 54 GLU OE1 1 1
9 11120 1 1 40 GLU OE2 O 9.390 8.340 -5.467 1.00 . A A . 54 GLU OE2 1 1
9 11121 1 1 41 SER C C 7.663 14.548 -1.970 1.00 . A A . 55 SER C 1 1
9 11122 1 1 41 SER CA C 6.935 13.289 -2.444 1.00 . A A . 55 SER CA 1 1
9 11123 1 1 41 SER CB C 5.439 13.427 -2.283 1.00 . A A . 55 SER CB 1 1
9 11124 1 1 41 SER H H 6.587 11.444 -1.461 1.00 . A A . 55 SER H 1 1
9 11125 1 1 41 SER HA H 7.117 13.204 -3.512 1.00 . A A . 55 SER HA 1 1
9 11126 1 1 41 SER HB2 H 5.084 14.230 -2.925 1.00 . A A . 55 SER HB2 1 1
9 11127 1 1 41 SER HB3 H 5.013 12.466 -2.581 1.00 . A A . 55 SER HB3 1 1
9 11128 1 1 41 SER HG H 5.224 12.893 -0.415 1.00 . A A . 55 SER HG 1 1
9 11129 1 1 41 SER N N 7.334 12.030 -1.814 1.00 . A A . 55 SER N 1 1
9 11130 1 1 41 SER O O 7.764 15.504 -2.731 1.00 . A A . 55 SER O 1 1
9 11131 1 1 41 SER OG O 5.095 13.706 -0.947 1.00 . A A . 55 SER OG 1 1
9 11132 1 1 42 GLY C C 10.399 15.834 -1.251 1.00 . A A . 56 GLY C 1 1
9 11133 1 1 42 GLY CA C 9.151 15.652 -0.366 1.00 . A A . 56 GLY CA 1 1
9 11134 1 1 42 GLY H H 8.218 13.712 -0.214 1.00 . A A . 56 GLY H 1 1
9 11135 1 1 42 GLY HA2 H 8.566 16.572 -0.385 1.00 . A A . 56 GLY HA2 1 1
9 11136 1 1 42 GLY HA3 H 9.479 15.472 0.657 1.00 . A A . 56 GLY HA3 1 1
9 11137 1 1 42 GLY N N 8.306 14.533 -0.801 1.00 . A A . 56 GLY N 1 1
9 11138 1 1 42 GLY O O 10.934 16.942 -1.330 1.00 . A A . 56 GLY O 1 1
9 11139 1 1 43 GLY C C 11.235 15.580 -4.423 1.00 . A A . 57 GLY C 1 1
9 11140 1 1 43 GLY CA C 11.748 14.910 -3.135 1.00 . A A . 57 GLY CA 1 1
9 11141 1 1 43 GLY H H 10.282 13.936 -1.933 1.00 . A A . 57 GLY H 1 1
9 11142 1 1 43 GLY HA2 H 12.618 15.461 -2.790 1.00 . A A . 57 GLY HA2 1 1
9 11143 1 1 43 GLY HA3 H 12.070 13.900 -3.390 1.00 . A A . 57 GLY HA3 1 1
9 11144 1 1 43 GLY N N 10.771 14.820 -2.043 1.00 . A A . 57 GLY N 1 1
9 11145 1 1 43 GLY O O 11.994 15.694 -5.387 1.00 . A A . 57 GLY O 1 1
9 11146 1 1 44 HIS C C 8.884 18.037 -5.537 1.00 . A A . 58 HIS C 1 1
9 11147 1 1 44 HIS CA C 9.282 16.549 -5.651 1.00 . A A . 58 HIS CA 1 1
9 11148 1 1 44 HIS CB C 8.108 15.612 -6.005 1.00 . A A . 58 HIS CB 1 1
9 11149 1 1 44 HIS CD2 C 8.933 13.174 -5.732 1.00 . A A . 58 HIS CD2 1 1
9 11150 1 1 44 HIS CE1 C 9.489 12.741 -7.810 1.00 . A A . 58 HIS CE1 1 1
9 11151 1 1 44 HIS CG C 8.601 14.266 -6.490 1.00 . A A . 58 HIS CG 1 1
9 11152 1 1 44 HIS H H 9.392 15.869 -3.646 1.00 . A A . 58 HIS H 1 1
9 11153 1 1 44 HIS HA H 9.970 16.511 -6.495 1.00 . A A . 58 HIS HA 1 1
9 11154 1 1 44 HIS HB2 H 7.425 15.505 -5.159 1.00 . A A . 58 HIS HB2 1 1
9 11155 1 1 44 HIS HB3 H 7.519 16.065 -6.797 1.00 . A A . 58 HIS HB3 1 1
9 11156 1 1 44 HIS HD1 H 8.893 14.606 -8.576 1.00 . A A . 58 HIS HD1 1 1
9 11157 1 1 44 HIS HD2 H 8.827 13.097 -4.662 1.00 . A A . 58 HIS HD2 1 1
9 11158 1 1 44 HIS HE1 H 9.862 12.256 -8.704 1.00 . A A . 58 HIS HE1 1 1
9 11159 1 1 44 HIS N N 9.973 16.020 -4.465 1.00 . A A . 58 HIS N 1 1
9 11160 1 1 44 HIS ND1 N 8.959 13.970 -7.783 1.00 . A A . 58 HIS ND1 1 1
9 11161 1 1 44 HIS NE2 N 9.514 12.210 -6.573 1.00 . A A . 58 HIS NE2 1 1
9 11162 1 1 44 HIS O O 8.025 18.511 -6.284 1.00 . A A . 58 HIS O 1 1
9 11163 1 1 45 ALA C C 7.795 20.602 -4.144 1.00 . A A . 59 ALA C 1 1
9 11164 1 1 45 ALA CA C 9.276 20.217 -4.385 1.00 . A A . 59 ALA CA 1 1
9 11165 1 1 45 ALA CB C 9.975 21.006 -5.498 1.00 . A A . 59 ALA CB 1 1
9 11166 1 1 45 ALA H H 10.236 18.348 -4.069 1.00 . A A . 59 ALA H 1 1
9 11167 1 1 45 ALA HA H 9.794 20.468 -3.459 1.00 . A A . 59 ALA HA 1 1
9 11168 1 1 45 ALA HB1 H 11.009 20.673 -5.577 1.00 . A A . 59 ALA HB1 1 1
9 11169 1 1 45 ALA HB2 H 9.480 20.827 -6.452 1.00 . A A . 59 ALA HB2 1 1
9 11170 1 1 45 ALA HB3 H 9.957 22.073 -5.270 1.00 . A A . 59 ALA HB3 1 1
9 11171 1 1 45 ALA N N 9.506 18.784 -4.616 1.00 . A A . 59 ALA N 1 1
9 11172 1 1 45 ALA O O 7.303 21.615 -4.661 1.00 . A A . 59 ALA O 1 1
9 11173 1 1 46 VAL C C 5.260 20.613 -1.831 1.00 . A A . 60 VAL C 1 1
9 11174 1 1 46 VAL CA C 5.625 19.859 -3.132 1.00 . A A . 60 VAL CA 1 1
9 11175 1 1 46 VAL CB C 4.990 18.448 -3.194 1.00 . A A . 60 VAL CB 1 1
9 11176 1 1 46 VAL CG1 C 5.285 17.739 -4.518 1.00 . A A . 60 VAL CG1 1 1
9 11177 1 1 46 VAL CG2 C 5.439 17.549 -2.042 1.00 . A A . 60 VAL CG2 1 1
9 11178 1 1 46 VAL H H 7.600 19.072 -2.861 1.00 . A A . 60 VAL H 1 1
9 11179 1 1 46 VAL HA H 5.204 20.418 -3.964 1.00 . A A . 60 VAL HA 1 1
9 11180 1 1 46 VAL HB H 3.912 18.537 -3.140 1.00 . A A . 60 VAL HB 1 1
9 11181 1 1 46 VAL HG11 H 4.691 16.827 -4.587 1.00 . A A . 60 VAL HG11 1 1
9 11182 1 1 46 VAL HG12 H 5.029 18.387 -5.356 1.00 . A A . 60 VAL HG12 1 1
9 11183 1 1 46 VAL HG13 H 6.336 17.473 -4.567 1.00 . A A . 60 VAL HG13 1 1
9 11184 1 1 46 VAL HG21 H 6.526 17.517 -1.993 1.00 . A A . 60 VAL HG21 1 1
9 11185 1 1 46 VAL HG22 H 5.048 17.928 -1.102 1.00 . A A . 60 VAL HG22 1 1
9 11186 1 1 46 VAL HG23 H 5.065 16.536 -2.194 1.00 . A A . 60 VAL HG23 1 1
9 11187 1 1 46 VAL N N 7.083 19.791 -3.356 1.00 . A A . 60 VAL N 1 1
9 11188 1 1 46 VAL O O 6.087 20.682 -0.909 1.00 . A A . 60 VAL O 1 1
9 11189 1 1 47 PRO C C 3.587 21.121 0.762 1.00 . A A . 61 PRO C 1 1
9 11190 1 1 47 PRO CA C 3.630 21.961 -0.528 1.00 . A A . 61 PRO CA 1 1
9 11191 1 1 47 PRO CB C 2.243 22.533 -0.862 1.00 . A A . 61 PRO CB 1 1
9 11192 1 1 47 PRO CD C 2.984 21.231 -2.701 1.00 . A A . 61 PRO CD 1 1
9 11193 1 1 47 PRO CG C 2.182 22.488 -2.384 1.00 . A A . 61 PRO CG 1 1
9 11194 1 1 47 PRO HA H 4.333 22.785 -0.406 1.00 . A A . 61 PRO HA 1 1
9 11195 1 1 47 PRO HB2 H 1.461 21.890 -0.453 1.00 . A A . 61 PRO HB2 1 1
9 11196 1 1 47 PRO HB3 H 2.126 23.551 -0.492 1.00 . A A . 61 PRO HB3 1 1
9 11197 1 1 47 PRO HD2 H 2.349 20.354 -2.580 1.00 . A A . 61 PRO HD2 1 1
9 11198 1 1 47 PRO HD3 H 3.363 21.282 -3.718 1.00 . A A . 61 PRO HD3 1 1
9 11199 1 1 47 PRO HG2 H 1.155 22.418 -2.747 1.00 . A A . 61 PRO HG2 1 1
9 11200 1 1 47 PRO HG3 H 2.682 23.363 -2.804 1.00 . A A . 61 PRO HG3 1 1
9 11201 1 1 47 PRO N N 4.043 21.184 -1.704 1.00 . A A . 61 PRO N 1 1
9 11202 1 1 47 PRO O O 3.389 19.902 0.688 1.00 . A A . 61 PRO O 1 1
9 11203 1 1 48 PRO C C 2.329 20.288 3.406 1.00 . A A . 62 PRO C 1 1
9 11204 1 1 48 PRO CA C 3.678 21.001 3.224 1.00 . A A . 62 PRO CA 1 1
9 11205 1 1 48 PRO CB C 3.943 22.043 4.316 1.00 . A A . 62 PRO CB 1 1
9 11206 1 1 48 PRO CD C 3.881 23.157 2.202 1.00 . A A . 62 PRO CD 1 1
9 11207 1 1 48 PRO CG C 3.507 23.359 3.670 1.00 . A A . 62 PRO CG 1 1
9 11208 1 1 48 PRO HA H 4.476 20.256 3.251 1.00 . A A . 62 PRO HA 1 1
9 11209 1 1 48 PRO HB2 H 3.386 21.836 5.231 1.00 . A A . 62 PRO HB2 1 1
9 11210 1 1 48 PRO HB3 H 5.013 22.081 4.525 1.00 . A A . 62 PRO HB3 1 1
9 11211 1 1 48 PRO HD2 H 3.222 23.752 1.568 1.00 . A A . 62 PRO HD2 1 1
9 11212 1 1 48 PRO HD3 H 4.921 23.448 2.041 1.00 . A A . 62 PRO HD3 1 1
9 11213 1 1 48 PRO HG2 H 2.425 23.474 3.762 1.00 . A A . 62 PRO HG2 1 1
9 11214 1 1 48 PRO HG3 H 4.023 24.214 4.106 1.00 . A A . 62 PRO HG3 1 1
9 11215 1 1 48 PRO N N 3.733 21.729 1.956 1.00 . A A . 62 PRO N 1 1
9 11216 1 1 48 PRO O O 1.262 20.859 3.150 1.00 . A A . 62 PRO O 1 1
9 11217 1 1 49 GLY C C 0.701 17.532 2.636 1.00 . A A . 63 GLY C 1 1
9 11218 1 1 49 GLY CA C 1.210 18.142 3.951 1.00 . A A . 63 GLY CA 1 1
9 11219 1 1 49 GLY H H 3.283 18.615 4.024 1.00 . A A . 63 GLY H 1 1
9 11220 1 1 49 GLY HA2 H 1.469 17.318 4.617 1.00 . A A . 63 GLY HA2 1 1
9 11221 1 1 49 GLY HA3 H 0.386 18.692 4.406 1.00 . A A . 63 GLY HA3 1 1
9 11222 1 1 49 GLY N N 2.377 19.023 3.827 1.00 . A A . 63 GLY N 1 1
9 11223 1 1 49 GLY O O -0.200 16.694 2.686 1.00 . A A . 63 GLY O 1 1
9 11224 1 1 50 SER C C 1.931 15.949 0.141 1.00 . A A . 64 SER C 1 1
9 11225 1 1 50 SER CA C 1.052 17.200 0.208 1.00 . A A . 64 SER CA 1 1
9 11226 1 1 50 SER CB C 1.299 18.122 -0.989 1.00 . A A . 64 SER CB 1 1
9 11227 1 1 50 SER H H 2.010 18.576 1.493 1.00 . A A . 64 SER H 1 1
9 11228 1 1 50 SER HA H 0.006 16.889 0.166 1.00 . A A . 64 SER HA 1 1
9 11229 1 1 50 SER HB2 H 0.810 19.082 -0.814 1.00 . A A . 64 SER HB2 1 1
9 11230 1 1 50 SER HB3 H 2.369 18.285 -1.120 1.00 . A A . 64 SER HB3 1 1
9 11231 1 1 50 SER HG H 0.836 18.195 -2.897 1.00 . A A . 64 SER HG 1 1
9 11232 1 1 50 SER N N 1.269 17.897 1.478 1.00 . A A . 64 SER N 1 1
9 11233 1 1 50 SER O O 3.092 15.950 0.569 1.00 . A A . 64 SER O 1 1
9 11234 1 1 50 SER OG O 0.754 17.540 -2.158 1.00 . A A . 64 SER OG 1 1
9 11235 1 1 51 GLU C C 1.576 12.759 -1.602 1.00 . A A . 65 GLU C 1 1
9 11236 1 1 51 GLU CA C 1.828 13.488 -0.266 1.00 . A A . 65 GLU CA 1 1
9 11237 1 1 51 GLU CB C 1.179 12.761 0.930 1.00 . A A . 65 GLU CB 1 1
9 11238 1 1 51 GLU CD C 0.633 12.835 3.415 1.00 . A A . 65 GLU CD 1 1
9 11239 1 1 51 GLU CG C 1.455 13.440 2.282 1.00 . A A . 65 GLU CG 1 1
9 11240 1 1 51 GLU H H 0.382 14.998 -0.669 1.00 . A A . 65 GLU H 1 1
9 11241 1 1 51 GLU HA H 2.898 13.498 -0.090 1.00 . A A . 65 GLU HA 1 1
9 11242 1 1 51 GLU HB2 H 0.105 12.707 0.764 1.00 . A A . 65 GLU HB2 1 1
9 11243 1 1 51 GLU HB3 H 1.568 11.745 0.973 1.00 . A A . 65 GLU HB3 1 1
9 11244 1 1 51 GLU HG2 H 2.516 13.355 2.509 1.00 . A A . 65 GLU HG2 1 1
9 11245 1 1 51 GLU HG3 H 1.204 14.497 2.236 1.00 . A A . 65 GLU HG3 1 1
9 11246 1 1 51 GLU N N 1.333 14.867 -0.347 1.00 . A A . 65 GLU N 1 1
9 11247 1 1 51 GLU O O 0.855 11.765 -1.671 1.00 . A A . 65 GLU O 1 1
9 11248 1 1 51 GLU OE1 O 1.235 12.316 4.385 1.00 . A A . 65 GLU OE1 1 1
9 11249 1 1 51 GLU OE2 O -0.620 12.937 3.369 1.00 . A A . 65 GLU OE2 1 1
9 11250 1 1 52 THR C C 2.269 11.549 -4.511 1.00 . A A . 66 THR C 1 1
9 11251 1 1 52 THR CA C 1.734 12.915 -4.079 1.00 . A A . 66 THR CA 1 1
9 11252 1 1 52 THR CB C 2.265 13.966 -5.070 1.00 . A A . 66 THR CB 1 1
9 11253 1 1 52 THR CG2 C 1.827 15.392 -4.742 1.00 . A A . 66 THR CG2 1 1
9 11254 1 1 52 THR H H 2.821 14.005 -2.636 1.00 . A A . 66 THR H 1 1
9 11255 1 1 52 THR HA H 0.647 12.888 -4.147 1.00 . A A . 66 THR HA 1 1
9 11256 1 1 52 THR HB H 1.918 13.716 -6.073 1.00 . A A . 66 THR HB 1 1
9 11257 1 1 52 THR HG1 H 3.985 14.333 -5.902 1.00 . A A . 66 THR HG1 1 1
9 11258 1 1 52 THR HG21 H 2.179 16.057 -5.529 1.00 . A A . 66 THR HG21 1 1
9 11259 1 1 52 THR HG22 H 2.255 15.719 -3.794 1.00 . A A . 66 THR HG22 1 1
9 11260 1 1 52 THR HG23 H 0.741 15.441 -4.686 1.00 . A A . 66 THR HG23 1 1
9 11261 1 1 52 THR N N 2.119 13.283 -2.707 1.00 . A A . 66 THR N 1 1
9 11262 1 1 52 THR O O 1.890 11.035 -5.563 1.00 . A A . 66 THR O 1 1
9 11263 1 1 52 THR OG1 O 3.674 13.961 -5.049 1.00 . A A . 66 THR OG1 1 1
9 11264 1 1 53 HIS C C 4.382 8.937 -3.098 1.00 . A A . 67 HIS C 1 1
9 11265 1 1 53 HIS CA C 4.152 9.992 -4.186 1.00 . A A . 67 HIS CA 1 1
9 11266 1 1 53 HIS CB C 5.445 10.741 -4.530 1.00 . A A . 67 HIS CB 1 1
9 11267 1 1 53 HIS CD2 C 5.288 10.906 -7.012 1.00 . A A . 67 HIS CD2 1 1
9 11268 1 1 53 HIS CE1 C 7.195 10.020 -7.654 1.00 . A A . 67 HIS CE1 1 1
9 11269 1 1 53 HIS CG C 5.958 10.485 -5.907 1.00 . A A . 67 HIS CG 1 1
9 11270 1 1 53 HIS H H 3.377 11.442 -2.848 1.00 . A A . 67 HIS H 1 1
9 11271 1 1 53 HIS HA H 3.783 9.520 -5.086 1.00 . A A . 67 HIS HA 1 1
9 11272 1 1 53 HIS HB2 H 5.265 11.813 -4.528 1.00 . A A . 67 HIS HB2 1 1
9 11273 1 1 53 HIS HB3 H 6.185 10.560 -3.771 1.00 . A A . 67 HIS HB3 1 1
9 11274 1 1 53 HIS HD1 H 7.873 9.502 -5.738 1.00 . A A . 67 HIS HD1 1 1
9 11275 1 1 53 HIS HD2 H 4.266 11.287 -6.972 1.00 . A A . 67 HIS HD2 1 1
9 11276 1 1 53 HIS HE1 H 8.006 9.651 -8.271 1.00 . A A . 67 HIS HE1 1 1
9 11277 1 1 53 HIS N N 3.200 10.996 -3.734 1.00 . A A . 67 HIS N 1 1
9 11278 1 1 53 HIS ND1 N 7.151 9.932 -6.314 1.00 . A A . 67 HIS ND1 1 1
9 11279 1 1 53 HIS NE2 N 6.091 10.624 -8.128 1.00 . A A . 67 HIS NE2 1 1
9 11280 1 1 53 HIS O O 4.851 9.284 -2.011 1.00 . A A . 67 HIS O 1 1
9 11281 1 1 54 PHE C C 4.417 5.249 -2.614 1.00 . A A . 68 PHE C 1 1
9 11282 1 1 54 PHE CA C 3.937 6.679 -2.288 1.00 . A A . 68 PHE CA 1 1
9 11283 1 1 54 PHE CB C 2.451 6.712 -1.879 1.00 . A A . 68 PHE CB 1 1
9 11284 1 1 54 PHE CD1 C 2.954 6.206 0.570 1.00 . A A . 68 PHE CD1 1 1
9 11285 1 1 54 PHE CD2 C 0.830 5.502 -0.389 1.00 . A A . 68 PHE CD2 1 1
9 11286 1 1 54 PHE CE1 C 2.569 5.711 1.824 1.00 . A A . 68 PHE CE1 1 1
9 11287 1 1 54 PHE CE2 C 0.433 5.027 0.870 1.00 . A A . 68 PHE CE2 1 1
9 11288 1 1 54 PHE CG C 2.095 6.094 -0.544 1.00 . A A . 68 PHE CG 1 1
9 11289 1 1 54 PHE CZ C 1.304 5.125 1.965 1.00 . A A . 68 PHE CZ 1 1
9 11290 1 1 54 PHE H H 3.708 7.444 -4.283 1.00 . A A . 68 PHE H 1 1
9 11291 1 1 54 PHE HA H 4.537 7.034 -1.451 1.00 . A A . 68 PHE HA 1 1
9 11292 1 1 54 PHE HB2 H 2.126 7.750 -1.818 1.00 . A A . 68 PHE HB2 1 1
9 11293 1 1 54 PHE HB3 H 1.836 6.265 -2.667 1.00 . A A . 68 PHE HB3 1 1
9 11294 1 1 54 PHE HD1 H 3.904 6.698 0.478 1.00 . A A . 68 PHE HD1 1 1
9 11295 1 1 54 PHE HD2 H 0.150 5.442 -1.229 1.00 . A A . 68 PHE HD2 1 1
9 11296 1 1 54 PHE HE1 H 3.221 5.811 2.687 1.00 . A A . 68 PHE HE1 1 1
9 11297 1 1 54 PHE HE2 H -0.552 4.612 1.000 1.00 . A A . 68 PHE HE2 1 1
9 11298 1 1 54 PHE HZ H 0.997 4.761 2.923 1.00 . A A . 68 PHE HZ 1 1
9 11299 1 1 54 PHE N N 4.105 7.658 -3.372 1.00 . A A . 68 PHE N 1 1
9 11300 1 1 54 PHE O O 4.143 4.720 -3.690 1.00 . A A . 68 PHE O 1 1
9 11301 1 1 55 ARG C C 5.602 2.361 -0.684 1.00 . A A . 69 ARG C 1 1
9 11302 1 1 55 ARG CA C 5.777 3.288 -1.899 1.00 . A A . 69 ARG CA 1 1
9 11303 1 1 55 ARG CB C 7.260 3.537 -2.271 1.00 . A A . 69 ARG CB 1 1
9 11304 1 1 55 ARG CD C 7.057 3.367 -4.841 1.00 . A A . 69 ARG CD 1 1
9 11305 1 1 55 ARG CG C 7.700 2.819 -3.556 1.00 . A A . 69 ARG CG 1 1
9 11306 1 1 55 ARG CZ C 7.257 5.299 -6.394 1.00 . A A . 69 ARG CZ 1 1
9 11307 1 1 55 ARG H H 5.338 5.069 -0.808 1.00 . A A . 69 ARG H 1 1
9 11308 1 1 55 ARG HA H 5.285 2.792 -2.737 1.00 . A A . 69 ARG HA 1 1
9 11309 1 1 55 ARG HB2 H 7.450 4.605 -2.398 1.00 . A A . 69 ARG HB2 1 1
9 11310 1 1 55 ARG HB3 H 7.903 3.201 -1.460 1.00 . A A . 69 ARG HB3 1 1
9 11311 1 1 55 ARG HD2 H 7.241 2.649 -5.638 1.00 . A A . 69 ARG HD2 1 1
9 11312 1 1 55 ARG HD3 H 5.978 3.425 -4.711 1.00 . A A . 69 ARG HD3 1 1
9 11313 1 1 55 ARG HE H 8.216 5.166 -4.639 1.00 . A A . 69 ARG HE 1 1
9 11314 1 1 55 ARG HG2 H 8.784 2.880 -3.647 1.00 . A A . 69 ARG HG2 1 1
9 11315 1 1 55 ARG HG3 H 7.434 1.766 -3.460 1.00 . A A . 69 ARG HG3 1 1
9 11316 1 1 55 ARG HH11 H 6.489 3.705 -7.297 1.00 . A A . 69 ARG HH11 1 1
9 11317 1 1 55 ARG HH12 H 6.219 5.201 -8.137 1.00 . A A . 69 ARG HH12 1 1
9 11318 1 1 55 ARG HH21 H 8.305 7.011 -6.061 1.00 . A A . 69 ARG HH21 1 1
9 11319 1 1 55 ARG HH22 H 7.496 6.852 -7.606 1.00 . A A . 69 ARG HH22 1 1
9 11320 1 1 55 ARG N N 5.129 4.596 -1.683 1.00 . A A . 69 ARG N 1 1
9 11321 1 1 55 ARG NE N 7.571 4.690 -5.259 1.00 . A A . 69 ARG NE 1 1
9 11322 1 1 55 ARG NH1 N 6.535 4.710 -7.303 1.00 . A A . 69 ARG NH1 1 1
9 11323 1 1 55 ARG NH2 N 7.666 6.502 -6.668 1.00 . A A . 69 ARG NH2 1 1
9 11324 1 1 55 ARG O O 6.100 2.657 0.405 1.00 . A A . 69 ARG O 1 1
9 11325 1 1 56 VAL C C 4.766 -1.050 0.167 1.00 . A A . 70 VAL C 1 1
9 11326 1 1 56 VAL CA C 4.363 0.421 0.268 1.00 . A A . 70 VAL CA 1 1
9 11327 1 1 56 VAL CB C 2.823 0.485 0.360 1.00 . A A . 70 VAL CB 1 1
9 11328 1 1 56 VAL CG1 C 2.272 -0.097 1.678 1.00 . A A . 70 VAL CG1 1 1
9 11329 1 1 56 VAL CG2 C 2.261 1.906 0.202 1.00 . A A . 70 VAL CG2 1 1
9 11330 1 1 56 VAL H H 4.531 1.049 -1.786 1.00 . A A . 70 VAL H 1 1
9 11331 1 1 56 VAL HA H 4.764 0.805 1.204 1.00 . A A . 70 VAL HA 1 1
9 11332 1 1 56 VAL HB H 2.418 -0.112 -0.453 1.00 . A A . 70 VAL HB 1 1
9 11333 1 1 56 VAL HG11 H 1.201 -0.257 1.577 1.00 . A A . 70 VAL HG11 1 1
9 11334 1 1 56 VAL HG12 H 2.754 -1.031 1.981 1.00 . A A . 70 VAL HG12 1 1
9 11335 1 1 56 VAL HG13 H 2.405 0.604 2.482 1.00 . A A . 70 VAL HG13 1 1
9 11336 1 1 56 VAL HG21 H 2.722 2.583 0.919 1.00 . A A . 70 VAL HG21 1 1
9 11337 1 1 56 VAL HG22 H 2.449 2.276 -0.807 1.00 . A A . 70 VAL HG22 1 1
9 11338 1 1 56 VAL HG23 H 1.183 1.901 0.356 1.00 . A A . 70 VAL HG23 1 1
9 11339 1 1 56 VAL N N 4.879 1.246 -0.851 1.00 . A A . 70 VAL N 1 1
9 11340 1 1 56 VAL O O 4.531 -1.698 -0.852 1.00 . A A . 70 VAL O 1 1
9 11341 1 1 57 ALA C C 4.061 -3.548 2.210 1.00 . A A . 71 ALA C 1 1
9 11342 1 1 57 ALA CA C 5.321 -3.059 1.481 1.00 . A A . 71 ALA CA 1 1
9 11343 1 1 57 ALA CB C 6.613 -3.436 2.218 1.00 . A A . 71 ALA CB 1 1
9 11344 1 1 57 ALA H H 5.321 -1.020 2.114 1.00 . A A . 71 ALA H 1 1
9 11345 1 1 57 ALA HA H 5.353 -3.547 0.501 1.00 . A A . 71 ALA HA 1 1
9 11346 1 1 57 ALA HB1 H 7.464 -2.939 1.755 1.00 . A A . 71 ALA HB1 1 1
9 11347 1 1 57 ALA HB2 H 6.558 -3.165 3.275 1.00 . A A . 71 ALA HB2 1 1
9 11348 1 1 57 ALA HB3 H 6.754 -4.512 2.147 1.00 . A A . 71 ALA HB3 1 1
9 11349 1 1 57 ALA N N 5.231 -1.610 1.284 1.00 . A A . 71 ALA N 1 1
9 11350 1 1 57 ALA O O 3.871 -3.313 3.418 1.00 . A A . 71 ALA O 1 1
9 11351 1 1 58 VAL C C 2.054 -6.250 2.092 1.00 . A A . 72 VAL C 1 1
9 11352 1 1 58 VAL CA C 1.912 -4.749 1.910 1.00 . A A . 72 VAL CA 1 1
9 11353 1 1 58 VAL CB C 0.693 -4.373 1.030 1.00 . A A . 72 VAL CB 1 1
9 11354 1 1 58 VAL CG1 C 0.487 -2.862 1.032 1.00 . A A . 72 VAL CG1 1 1
9 11355 1 1 58 VAL CG2 C 0.728 -4.812 -0.440 1.00 . A A . 72 VAL CG2 1 1
9 11356 1 1 58 VAL H H 3.496 -4.492 0.502 1.00 . A A . 72 VAL H 1 1
9 11357 1 1 58 VAL HA H 1.720 -4.317 2.893 1.00 . A A . 72 VAL HA 1 1
9 11358 1 1 58 VAL HB H -0.190 -4.819 1.488 1.00 . A A . 72 VAL HB 1 1
9 11359 1 1 58 VAL HG11 H 1.288 -2.385 0.466 1.00 . A A . 72 VAL HG11 1 1
9 11360 1 1 58 VAL HG12 H -0.470 -2.613 0.573 1.00 . A A . 72 VAL HG12 1 1
9 11361 1 1 58 VAL HG13 H 0.489 -2.496 2.057 1.00 . A A . 72 VAL HG13 1 1
9 11362 1 1 58 VAL HG21 H 1.666 -4.510 -0.904 1.00 . A A . 72 VAL HG21 1 1
9 11363 1 1 58 VAL HG22 H 0.612 -5.890 -0.501 1.00 . A A . 72 VAL HG22 1 1
9 11364 1 1 58 VAL HG23 H -0.100 -4.360 -0.986 1.00 . A A . 72 VAL HG23 1 1
9 11365 1 1 58 VAL N N 3.191 -4.214 1.435 1.00 . A A . 72 VAL N 1 1
9 11366 1 1 58 VAL O O 2.191 -7.005 1.135 1.00 . A A . 72 VAL O 1 1
9 11367 1 1 59 VAL C C 1.225 -8.580 4.671 1.00 . A A . 73 VAL C 1 1
9 11368 1 1 59 VAL CA C 2.229 -8.130 3.635 1.00 . A A . 73 VAL CA 1 1
9 11369 1 1 59 VAL CB C 3.661 -8.433 4.059 1.00 . A A . 73 VAL CB 1 1
9 11370 1 1 59 VAL CG1 C 3.947 -9.828 4.604 1.00 . A A . 73 VAL CG1 1 1
9 11371 1 1 59 VAL CG2 C 4.674 -8.022 2.995 1.00 . A A . 73 VAL CG2 1 1
9 11372 1 1 59 VAL H H 1.968 -6.053 4.101 1.00 . A A . 73 VAL H 1 1
9 11373 1 1 59 VAL HA H 2.059 -8.690 2.730 1.00 . A A . 73 VAL HA 1 1
9 11374 1 1 59 VAL HB H 3.827 -7.797 4.883 1.00 . A A . 73 VAL HB 1 1
9 11375 1 1 59 VAL HG11 H 4.877 -9.754 5.164 1.00 . A A . 73 VAL HG11 1 1
9 11376 1 1 59 VAL HG12 H 3.190 -10.136 5.324 1.00 . A A . 73 VAL HG12 1 1
9 11377 1 1 59 VAL HG13 H 4.038 -10.554 3.802 1.00 . A A . 73 VAL HG13 1 1
9 11378 1 1 59 VAL HG21 H 4.241 -8.149 2.010 1.00 . A A . 73 VAL HG21 1 1
9 11379 1 1 59 VAL HG22 H 4.939 -6.972 3.119 1.00 . A A . 73 VAL HG22 1 1
9 11380 1 1 59 VAL HG23 H 5.567 -8.629 3.077 1.00 . A A . 73 VAL HG23 1 1
9 11381 1 1 59 VAL N N 2.043 -6.707 3.337 1.00 . A A . 73 VAL N 1 1
9 11382 1 1 59 VAL O O 1.121 -7.961 5.748 1.00 . A A . 73 VAL O 1 1
9 11383 1 1 60 SER C C -0.969 -11.624 4.596 1.00 . A A . 74 SER C 1 1
9 11384 1 1 60 SER CA C -0.705 -10.153 4.941 1.00 . A A . 74 SER CA 1 1
9 11385 1 1 60 SER CB C -1.926 -9.310 4.558 1.00 . A A . 74 SER CB 1 1
9 11386 1 1 60 SER H H 0.759 -10.072 3.385 1.00 . A A . 74 SER H 1 1
9 11387 1 1 60 SER HA H -0.576 -10.079 6.010 1.00 . A A . 74 SER HA 1 1
9 11388 1 1 60 SER HB2 H -1.768 -8.275 4.879 1.00 . A A . 74 SER HB2 1 1
9 11389 1 1 60 SER HB3 H -2.056 -9.332 3.475 1.00 . A A . 74 SER HB3 1 1
9 11390 1 1 60 SER HG H -2.938 -9.926 6.135 1.00 . A A . 74 SER HG 1 1
9 11391 1 1 60 SER N N 0.494 -9.629 4.273 1.00 . A A . 74 SER N 1 1
9 11392 1 1 60 SER O O -0.700 -12.058 3.479 1.00 . A A . 74 SER O 1 1
9 11393 1 1 60 SER OG O -3.093 -9.826 5.170 1.00 . A A . 74 SER OG 1 1
9 11394 1 1 61 SER C C -3.065 -13.916 4.246 1.00 . A A . 75 SER C 1 1
9 11395 1 1 61 SER CA C -1.967 -13.789 5.315 1.00 . A A . 75 SER CA 1 1
9 11396 1 1 61 SER CB C -2.467 -14.366 6.647 1.00 . A A . 75 SER CB 1 1
9 11397 1 1 61 SER H H -1.752 -11.960 6.429 1.00 . A A . 75 SER H 1 1
9 11398 1 1 61 SER HA H -1.114 -14.377 4.982 1.00 . A A . 75 SER HA 1 1
9 11399 1 1 61 SER HB2 H -1.703 -14.219 7.409 1.00 . A A . 75 SER HB2 1 1
9 11400 1 1 61 SER HB3 H -3.370 -13.835 6.954 1.00 . A A . 75 SER HB3 1 1
9 11401 1 1 61 SER HG H -3.320 -15.985 7.307 1.00 . A A . 75 SER HG 1 1
9 11402 1 1 61 SER N N -1.535 -12.393 5.535 1.00 . A A . 75 SER N 1 1
9 11403 1 1 61 SER O O -3.172 -14.940 3.569 1.00 . A A . 75 SER O 1 1
9 11404 1 1 61 SER OG O -2.748 -15.749 6.548 1.00 . A A . 75 SER OG 1 1
9 11405 1 1 62 ARG C C -4.797 -12.993 1.708 1.00 . A A . 76 ARG C 1 1
9 11406 1 1 62 ARG CA C -5.047 -12.798 3.196 1.00 . A A . 76 ARG CA 1 1
9 11407 1 1 62 ARG CB C -5.744 -11.447 3.424 1.00 . A A . 76 ARG CB 1 1
9 11408 1 1 62 ARG CD C -8.044 -11.570 4.544 1.00 . A A . 76 ARG CD 1 1
9 11409 1 1 62 ARG CG C -6.528 -11.434 4.749 1.00 . A A . 76 ARG CG 1 1
9 11410 1 1 62 ARG CZ C -8.976 -13.092 2.768 1.00 . A A . 76 ARG CZ 1 1
9 11411 1 1 62 ARG H H -3.640 -12.025 4.605 1.00 . A A . 76 ARG H 1 1
9 11412 1 1 62 ARG HA H -5.723 -13.604 3.480 1.00 . A A . 76 ARG HA 1 1
9 11413 1 1 62 ARG HB2 H -4.996 -10.654 3.437 1.00 . A A . 76 ARG HB2 1 1
9 11414 1 1 62 ARG HB3 H -6.412 -11.235 2.590 1.00 . A A . 76 ARG HB3 1 1
9 11415 1 1 62 ARG HD2 H -8.538 -11.492 5.515 1.00 . A A . 76 ARG HD2 1 1
9 11416 1 1 62 ARG HD3 H -8.385 -10.736 3.930 1.00 . A A . 76 ARG HD3 1 1
9 11417 1 1 62 ARG HE H -8.056 -13.700 4.400 1.00 . A A . 76 ARG HE 1 1
9 11418 1 1 62 ARG HG2 H -6.178 -12.251 5.381 1.00 . A A . 76 ARG HG2 1 1
9 11419 1 1 62 ARG HG3 H -6.328 -10.495 5.261 1.00 . A A . 76 ARG HG3 1 1
9 11420 1 1 62 ARG HH11 H -9.695 -11.239 2.419 1.00 . A A . 76 ARG HH11 1 1
9 11421 1 1 62 ARG HH12 H -9.973 -12.450 1.171 1.00 . A A . 76 ARG HH12 1 1
9 11422 1 1 62 ARG HH21 H -8.427 -15.005 2.768 1.00 . A A . 76 ARG HH21 1 1
9 11423 1 1 62 ARG HH22 H -9.384 -14.460 1.376 1.00 . A A . 76 ARG HH22 1 1
9 11424 1 1 62 ARG N N -3.850 -12.848 4.053 1.00 . A A . 76 ARG N 1 1
9 11425 1 1 62 ARG NE N -8.382 -12.867 3.926 1.00 . A A . 76 ARG NE 1 1
9 11426 1 1 62 ARG NH1 N -9.561 -12.177 2.049 1.00 . A A . 76 ARG NH1 1 1
9 11427 1 1 62 ARG NH2 N -8.974 -14.294 2.289 1.00 . A A . 76 ARG NH2 1 1
9 11428 1 1 62 ARG O O -5.726 -13.349 0.987 1.00 . A A . 76 ARG O 1 1
9 11429 1 1 63 PHE C C -3.025 -14.138 -0.799 1.00 . A A . 77 PHE C 1 1
9 11430 1 1 63 PHE CA C -3.236 -12.737 -0.198 1.00 . A A . 77 PHE CA 1 1
9 11431 1 1 63 PHE CB C -2.019 -11.818 -0.375 1.00 . A A . 77 PHE CB 1 1
9 11432 1 1 63 PHE CD1 C -0.935 -9.698 0.428 1.00 . A A . 77 PHE CD1 1 1
9 11433 1 1 63 PHE CD2 C -3.364 -9.755 0.367 1.00 . A A . 77 PHE CD2 1 1
9 11434 1 1 63 PHE CE1 C -0.978 -8.372 0.888 1.00 . A A . 77 PHE CE1 1 1
9 11435 1 1 63 PHE CE2 C -3.406 -8.429 0.835 1.00 . A A . 77 PHE CE2 1 1
9 11436 1 1 63 PHE CG C -2.124 -10.399 0.164 1.00 . A A . 77 PHE CG 1 1
9 11437 1 1 63 PHE CZ C -2.212 -7.733 1.085 1.00 . A A . 77 PHE CZ 1 1
9 11438 1 1 63 PHE H H -2.844 -12.554 1.869 1.00 . A A . 77 PHE H 1 1
9 11439 1 1 63 PHE HA H -4.068 -12.300 -0.752 1.00 . A A . 77 PHE HA 1 1
9 11440 1 1 63 PHE HB2 H -1.161 -12.300 0.098 1.00 . A A . 77 PHE HB2 1 1
9 11441 1 1 63 PHE HB3 H -1.803 -11.745 -1.435 1.00 . A A . 77 PHE HB3 1 1
9 11442 1 1 63 PHE HD1 H 0.019 -10.183 0.265 1.00 . A A . 77 PHE HD1 1 1
9 11443 1 1 63 PHE HD2 H -4.295 -10.258 0.150 1.00 . A A . 77 PHE HD2 1 1
9 11444 1 1 63 PHE HE1 H -0.062 -7.847 1.081 1.00 . A A . 77 PHE HE1 1 1
9 11445 1 1 63 PHE HE2 H -4.359 -7.939 0.977 1.00 . A A . 77 PHE HE2 1 1
9 11446 1 1 63 PHE HZ H -2.241 -6.704 1.412 1.00 . A A . 77 PHE HZ 1 1
9 11447 1 1 63 PHE N N -3.581 -12.771 1.223 1.00 . A A . 77 PHE N 1 1
9 11448 1 1 63 PHE O O -2.225 -14.319 -1.717 1.00 . A A . 77 PHE O 1 1
9 11449 1 1 64 GLU C C -4.308 -16.964 -1.915 1.00 . A A . 78 GLU C 1 1
9 11450 1 1 64 GLU CA C -3.513 -16.539 -0.660 1.00 . A A . 78 GLU CA 1 1
9 11451 1 1 64 GLU CB C -3.749 -17.455 0.550 1.00 . A A . 78 GLU CB 1 1
9 11452 1 1 64 GLU CD C -5.303 -18.379 2.331 1.00 . A A . 78 GLU CD 1 1
9 11453 1 1 64 GLU CG C -5.171 -17.428 1.135 1.00 . A A . 78 GLU CG 1 1
9 11454 1 1 64 GLU H H -4.327 -14.974 0.518 1.00 . A A . 78 GLU H 1 1
9 11455 1 1 64 GLU HA H -2.461 -16.625 -0.917 1.00 . A A . 78 GLU HA 1 1
9 11456 1 1 64 GLU HB2 H -3.524 -18.463 0.233 1.00 . A A . 78 GLU HB2 1 1
9 11457 1 1 64 GLU HB3 H -3.042 -17.185 1.337 1.00 . A A . 78 GLU HB3 1 1
9 11458 1 1 64 GLU HG2 H -5.412 -16.410 1.449 1.00 . A A . 78 GLU HG2 1 1
9 11459 1 1 64 GLU HG3 H -5.884 -17.729 0.366 1.00 . A A . 78 GLU HG3 1 1
9 11460 1 1 64 GLU N N -3.694 -15.154 -0.252 1.00 . A A . 78 GLU N 1 1
9 11461 1 1 64 GLU O O -5.474 -16.595 -2.088 1.00 . A A . 78 GLU O 1 1
9 11462 1 1 64 GLU OE1 O -5.806 -17.969 3.402 1.00 . A A . 78 GLU OE1 1 1
9 11463 1 1 64 GLU OE2 O -4.931 -19.576 2.215 1.00 . A A . 78 GLU OE2 1 1
9 11464 1 1 65 GLY C C -4.555 -17.853 -5.194 1.00 . A A . 79 GLY C 1 1
9 11465 1 1 65 GLY CA C -4.356 -18.559 -3.842 1.00 . A A . 79 GLY CA 1 1
9 11466 1 1 65 GLY H H -2.751 -18.104 -2.524 1.00 . A A . 79 GLY H 1 1
9 11467 1 1 65 GLY HA2 H -3.746 -19.438 -4.041 1.00 . A A . 79 GLY HA2 1 1
9 11468 1 1 65 GLY HA3 H -5.331 -18.902 -3.499 1.00 . A A . 79 GLY HA3 1 1
9 11469 1 1 65 GLY N N -3.697 -17.813 -2.756 1.00 . A A . 79 GLY N 1 1
9 11470 1 1 65 GLY O O -5.317 -18.365 -6.025 1.00 . A A . 79 GLY O 1 1
9 11471 1 1 66 LEU C C -2.641 -15.288 -7.042 1.00 . A A . 80 LEU C 1 1
9 11472 1 1 66 LEU CA C -4.019 -15.838 -6.604 1.00 . A A . 80 LEU CA 1 1
9 11473 1 1 66 LEU CB C -5.016 -14.689 -6.318 1.00 . A A . 80 LEU CB 1 1
9 11474 1 1 66 LEU CD1 C -4.008 -13.677 -4.215 1.00 . A A . 80 LEU CD1 1 1
9 11475 1 1 66 LEU CD2 C -6.397 -13.273 -4.750 1.00 . A A . 80 LEU CD2 1 1
9 11476 1 1 66 LEU CG C -5.254 -14.267 -4.874 1.00 . A A . 80 LEU CG 1 1
9 11477 1 1 66 LEU H H -3.303 -16.349 -4.704 1.00 . A A . 80 LEU H 1 1
9 11478 1 1 66 LEU HA H -4.420 -16.402 -7.445 1.00 . A A . 80 LEU HA 1 1
9 11479 1 1 66 LEU HB2 H -4.628 -13.800 -6.746 1.00 . A A . 80 LEU HB2 1 1
9 11480 1 1 66 LEU HB3 H -5.970 -14.905 -6.803 1.00 . A A . 80 LEU HB3 1 1
9 11481 1 1 66 LEU HD11 H -4.258 -13.319 -3.219 1.00 . A A . 80 LEU HD11 1 1
9 11482 1 1 66 LEU HD12 H -3.622 -12.849 -4.806 1.00 . A A . 80 LEU HD12 1 1
9 11483 1 1 66 LEU HD13 H -3.235 -14.438 -4.128 1.00 . A A . 80 LEU HD13 1 1
9 11484 1 1 66 LEU HD21 H -7.308 -13.718 -5.146 1.00 . A A . 80 LEU HD21 1 1
9 11485 1 1 66 LEU HD22 H -6.171 -12.358 -5.293 1.00 . A A . 80 LEU HD22 1 1
9 11486 1 1 66 LEU HD23 H -6.555 -13.046 -3.698 1.00 . A A . 80 LEU HD23 1 1
9 11487 1 1 66 LEU HG H -5.549 -15.149 -4.362 1.00 . A A . 80 LEU HG 1 1
9 11488 1 1 66 LEU N N -3.900 -16.712 -5.429 1.00 . A A . 80 LEU N 1 1
9 11489 1 1 66 LEU O O -1.709 -15.194 -6.240 1.00 . A A . 80 LEU O 1 1
9 11490 1 1 67 SER C C -1.129 -12.799 -8.280 1.00 . A A . 81 SER C 1 1
9 11491 1 1 67 SER CA C -1.339 -14.214 -8.865 1.00 . A A . 81 SER CA 1 1
9 11492 1 1 67 SER CB C -1.471 -14.126 -10.389 1.00 . A A . 81 SER CB 1 1
9 11493 1 1 67 SER H H -3.301 -15.078 -8.936 1.00 . A A . 81 SER H 1 1
9 11494 1 1 67 SER HA H -0.476 -14.839 -8.649 1.00 . A A . 81 SER HA 1 1
9 11495 1 1 67 SER HB2 H -1.448 -15.131 -10.805 1.00 . A A . 81 SER HB2 1 1
9 11496 1 1 67 SER HB3 H -2.434 -13.683 -10.634 1.00 . A A . 81 SER HB3 1 1
9 11497 1 1 67 SER HG H -0.828 -13.055 -11.861 1.00 . A A . 81 SER HG 1 1
9 11498 1 1 67 SER N N -2.527 -14.887 -8.311 1.00 . A A . 81 SER N 1 1
9 11499 1 1 67 SER O O -2.107 -12.050 -8.139 1.00 . A A . 81 SER O 1 1
9 11500 1 1 67 SER OG O -0.451 -13.349 -10.994 1.00 . A A . 81 SER OG 1 1
9 11501 1 1 68 PRO C C -0.137 -9.919 -8.445 1.00 . A A . 82 PRO C 1 1
9 11502 1 1 68 PRO CA C 0.442 -11.021 -7.549 1.00 . A A . 82 PRO CA 1 1
9 11503 1 1 68 PRO CB C 1.971 -10.950 -7.465 1.00 . A A . 82 PRO CB 1 1
9 11504 1 1 68 PRO CD C 1.341 -13.183 -8.013 1.00 . A A . 82 PRO CD 1 1
9 11505 1 1 68 PRO CG C 2.364 -12.399 -7.192 1.00 . A A . 82 PRO CG 1 1
9 11506 1 1 68 PRO HA H 0.038 -10.902 -6.544 1.00 . A A . 82 PRO HA 1 1
9 11507 1 1 68 PRO HB2 H 2.396 -10.637 -8.421 1.00 . A A . 82 PRO HB2 1 1
9 11508 1 1 68 PRO HB3 H 2.301 -10.285 -6.666 1.00 . A A . 82 PRO HB3 1 1
9 11509 1 1 68 PRO HD2 H 1.699 -13.305 -9.036 1.00 . A A . 82 PRO HD2 1 1
9 11510 1 1 68 PRO HD3 H 1.177 -14.155 -7.549 1.00 . A A . 82 PRO HD3 1 1
9 11511 1 1 68 PRO HG2 H 3.386 -12.610 -7.509 1.00 . A A . 82 PRO HG2 1 1
9 11512 1 1 68 PRO HG3 H 2.235 -12.623 -6.132 1.00 . A A . 82 PRO HG3 1 1
9 11513 1 1 68 PRO N N 0.127 -12.373 -8.013 1.00 . A A . 82 PRO N 1 1
9 11514 1 1 68 PRO O O -0.814 -9.026 -7.938 1.00 . A A . 82 PRO O 1 1
9 11515 1 1 69 LEU C C -2.052 -8.994 -10.701 1.00 . A A . 83 LEU C 1 1
9 11516 1 1 69 LEU CA C -0.515 -9.019 -10.711 1.00 . A A . 83 LEU CA 1 1
9 11517 1 1 69 LEU CB C 0.046 -9.293 -12.120 1.00 . A A . 83 LEU CB 1 1
9 11518 1 1 69 LEU CD1 C -0.066 -6.854 -12.894 1.00 . A A . 83 LEU CD1 1 1
9 11519 1 1 69 LEU CD2 C 0.196 -8.677 -14.545 1.00 . A A . 83 LEU CD2 1 1
9 11520 1 1 69 LEU CG C -0.435 -8.307 -13.204 1.00 . A A . 83 LEU CG 1 1
9 11521 1 1 69 LEU H H 0.600 -10.758 -10.137 1.00 . A A . 83 LEU H 1 1
9 11522 1 1 69 LEU HA H -0.169 -8.034 -10.394 1.00 . A A . 83 LEU HA 1 1
9 11523 1 1 69 LEU HB2 H 1.133 -9.246 -12.075 1.00 . A A . 83 LEU HB2 1 1
9 11524 1 1 69 LEU HB3 H -0.237 -10.303 -12.420 1.00 . A A . 83 LEU HB3 1 1
9 11525 1 1 69 LEU HD11 H -0.598 -6.508 -12.009 1.00 . A A . 83 LEU HD11 1 1
9 11526 1 1 69 LEU HD12 H -0.346 -6.215 -13.729 1.00 . A A . 83 LEU HD12 1 1
9 11527 1 1 69 LEU HD13 H 1.008 -6.769 -12.728 1.00 . A A . 83 LEU HD13 1 1
9 11528 1 1 69 LEU HD21 H -0.056 -9.706 -14.801 1.00 . A A . 83 LEU HD21 1 1
9 11529 1 1 69 LEU HD22 H 1.279 -8.575 -14.481 1.00 . A A . 83 LEU HD22 1 1
9 11530 1 1 69 LEU HD23 H -0.178 -8.016 -15.326 1.00 . A A . 83 LEU HD23 1 1
9 11531 1 1 69 LEU HG H -1.516 -8.385 -13.309 1.00 . A A . 83 LEU HG 1 1
9 11532 1 1 69 LEU N N 0.031 -10.009 -9.772 1.00 . A A . 83 LEU N 1 1
9 11533 1 1 69 LEU O O -2.649 -7.920 -10.730 1.00 . A A . 83 LEU O 1 1
9 11534 1 1 70 GLN C C -4.718 -9.564 -9.279 1.00 . A A . 84 GLN C 1 1
9 11535 1 1 70 GLN CA C -4.156 -10.285 -10.519 1.00 . A A . 84 GLN CA 1 1
9 11536 1 1 70 GLN CB C -4.498 -11.784 -10.547 1.00 . A A . 84 GLN CB 1 1
9 11537 1 1 70 GLN CD C -6.209 -13.625 -10.554 1.00 . A A . 84 GLN CD 1 1
9 11538 1 1 70 GLN CG C -5.989 -12.120 -10.468 1.00 . A A . 84 GLN CG 1 1
9 11539 1 1 70 GLN H H -2.141 -10.999 -10.547 1.00 . A A . 84 GLN H 1 1
9 11540 1 1 70 GLN HA H -4.595 -9.815 -11.400 1.00 . A A . 84 GLN HA 1 1
9 11541 1 1 70 GLN HB2 H -4.102 -12.200 -11.473 1.00 . A A . 84 GLN HB2 1 1
9 11542 1 1 70 GLN HB3 H -4.008 -12.283 -9.713 1.00 . A A . 84 GLN HB3 1 1
9 11543 1 1 70 GLN HE21 H -6.941 -13.733 -8.668 1.00 . A A . 84 GLN HE21 1 1
9 11544 1 1 70 GLN HE22 H -6.744 -15.260 -9.555 1.00 . A A . 84 GLN HE22 1 1
9 11545 1 1 70 GLN HG2 H -6.384 -11.771 -9.512 1.00 . A A . 84 GLN HG2 1 1
9 11546 1 1 70 GLN HG3 H -6.523 -11.638 -11.285 1.00 . A A . 84 GLN HG3 1 1
9 11547 1 1 70 GLN N N -2.696 -10.157 -10.596 1.00 . A A . 84 GLN N 1 1
9 11548 1 1 70 GLN NE2 N -6.652 -14.255 -9.494 1.00 . A A . 84 GLN NE2 1 1
9 11549 1 1 70 GLN O O -5.648 -8.753 -9.401 1.00 . A A . 84 GLN O 1 1
9 11550 1 1 70 GLN OE1 O -5.948 -14.271 -11.563 1.00 . A A . 84 GLN OE1 1 1
9 11551 1 1 71 ARG C C -4.193 -7.603 -6.861 1.00 . A A . 85 ARG C 1 1
9 11552 1 1 71 ARG CA C -4.555 -9.088 -6.872 1.00 . A A . 85 ARG CA 1 1
9 11553 1 1 71 ARG CB C -4.075 -9.785 -5.595 1.00 . A A . 85 ARG CB 1 1
9 11554 1 1 71 ARG CD C -2.196 -9.993 -3.900 1.00 . A A . 85 ARG CD 1 1
9 11555 1 1 71 ARG CG C -2.555 -9.852 -5.390 1.00 . A A . 85 ARG CG 1 1
9 11556 1 1 71 ARG CZ C -2.937 -7.962 -2.588 1.00 . A A . 85 ARG CZ 1 1
9 11557 1 1 71 ARG H H -3.366 -10.474 -8.049 1.00 . A A . 85 ARG H 1 1
9 11558 1 1 71 ARG HA H -5.646 -9.114 -6.841 1.00 . A A . 85 ARG HA 1 1
9 11559 1 1 71 ARG HB2 H -4.520 -9.237 -4.769 1.00 . A A . 85 ARG HB2 1 1
9 11560 1 1 71 ARG HB3 H -4.477 -10.796 -5.568 1.00 . A A . 85 ARG HB3 1 1
9 11561 1 1 71 ARG HD2 H -2.945 -10.601 -3.390 1.00 . A A . 85 ARG HD2 1 1
9 11562 1 1 71 ARG HD3 H -1.244 -10.524 -3.830 1.00 . A A . 85 ARG HD3 1 1
9 11563 1 1 71 ARG HE H -1.109 -8.288 -3.282 1.00 . A A . 85 ARG HE 1 1
9 11564 1 1 71 ARG HG2 H -2.177 -10.719 -5.927 1.00 . A A . 85 ARG HG2 1 1
9 11565 1 1 71 ARG HG3 H -2.064 -8.967 -5.801 1.00 . A A . 85 ARG HG3 1 1
9 11566 1 1 71 ARG HH11 H -4.466 -9.277 -2.686 1.00 . A A . 85 ARG HH11 1 1
9 11567 1 1 71 ARG HH12 H -4.826 -7.790 -1.882 1.00 . A A . 85 ARG HH12 1 1
9 11568 1 1 71 ARG HH21 H -1.686 -6.444 -2.195 1.00 . A A . 85 ARG HH21 1 1
9 11569 1 1 71 ARG HH22 H -3.309 -6.306 -1.546 1.00 . A A . 85 ARG HH22 1 1
9 11570 1 1 71 ARG N N -4.124 -9.794 -8.094 1.00 . A A . 85 ARG N 1 1
9 11571 1 1 71 ARG NE N -2.036 -8.674 -3.247 1.00 . A A . 85 ARG NE 1 1
9 11572 1 1 71 ARG NH1 N -4.160 -8.351 -2.396 1.00 . A A . 85 ARG NH1 1 1
9 11573 1 1 71 ARG NH2 N -2.614 -6.799 -2.102 1.00 . A A . 85 ARG NH2 1 1
9 11574 1 1 71 ARG O O -4.985 -6.793 -6.396 1.00 . A A . 85 ARG O 1 1
9 11575 1 1 72 HIS C C -3.669 -5.097 -8.459 1.00 . A A . 86 HIS C 1 1
9 11576 1 1 72 HIS CA C -2.641 -5.831 -7.581 1.00 . A A . 86 HIS CA 1 1
9 11577 1 1 72 HIS CB C -1.226 -5.793 -8.175 1.00 . A A . 86 HIS CB 1 1
9 11578 1 1 72 HIS CD2 C 0.012 -6.560 -6.034 1.00 . A A . 86 HIS CD2 1 1
9 11579 1 1 72 HIS CE1 C 1.925 -5.537 -6.330 1.00 . A A . 86 HIS CE1 1 1
9 11580 1 1 72 HIS CG C -0.085 -5.823 -7.185 1.00 . A A . 86 HIS CG 1 1
9 11581 1 1 72 HIS H H -2.403 -7.947 -7.739 1.00 . A A . 86 HIS H 1 1
9 11582 1 1 72 HIS HA H -2.629 -5.324 -6.615 1.00 . A A . 86 HIS HA 1 1
9 11583 1 1 72 HIS HB2 H -1.114 -6.671 -8.806 1.00 . A A . 86 HIS HB2 1 1
9 11584 1 1 72 HIS HB3 H -1.118 -4.898 -8.788 1.00 . A A . 86 HIS HB3 1 1
9 11585 1 1 72 HIS HD1 H 1.377 -4.567 -8.113 1.00 . A A . 86 HIS HD1 1 1
9 11586 1 1 72 HIS HD2 H -0.752 -7.211 -5.642 1.00 . A A . 86 HIS HD2 1 1
9 11587 1 1 72 HIS HE1 H 2.950 -5.211 -6.221 1.00 . A A . 86 HIS HE1 1 1
9 11588 1 1 72 HIS N N -3.036 -7.228 -7.405 1.00 . A A . 86 HIS N 1 1
9 11589 1 1 72 HIS ND1 N 1.121 -5.185 -7.344 1.00 . A A . 86 HIS ND1 1 1
9 11590 1 1 72 HIS NE2 N 1.284 -6.360 -5.481 1.00 . A A . 86 HIS NE2 1 1
9 11591 1 1 72 HIS O O -4.242 -4.108 -8.014 1.00 . A A . 86 HIS O 1 1
9 11592 1 1 73 ARG C C -6.426 -4.972 -9.782 1.00 . A A . 87 ARG C 1 1
9 11593 1 1 73 ARG CA C -5.086 -5.108 -10.509 1.00 . A A . 87 ARG CA 1 1
9 11594 1 1 73 ARG CB C -5.228 -5.996 -11.755 1.00 . A A . 87 ARG CB 1 1
9 11595 1 1 73 ARG CD C -4.132 -6.843 -13.843 1.00 . A A . 87 ARG CD 1 1
9 11596 1 1 73 ARG CG C -4.090 -5.765 -12.759 1.00 . A A . 87 ARG CG 1 1
9 11597 1 1 73 ARG CZ C -3.146 -7.180 -16.096 1.00 . A A . 87 ARG CZ 1 1
9 11598 1 1 73 ARG H H -3.518 -6.469 -9.946 1.00 . A A . 87 ARG H 1 1
9 11599 1 1 73 ARG HA H -4.815 -4.100 -10.829 1.00 . A A . 87 ARG HA 1 1
9 11600 1 1 73 ARG HB2 H -5.250 -7.045 -11.454 1.00 . A A . 87 ARG HB2 1 1
9 11601 1 1 73 ARG HB3 H -6.172 -5.766 -12.253 1.00 . A A . 87 ARG HB3 1 1
9 11602 1 1 73 ARG HD2 H -3.886 -7.807 -13.394 1.00 . A A . 87 ARG HD2 1 1
9 11603 1 1 73 ARG HD3 H -5.144 -6.893 -14.249 1.00 . A A . 87 ARG HD3 1 1
9 11604 1 1 73 ARG HE H -2.604 -5.732 -14.861 1.00 . A A . 87 ARG HE 1 1
9 11605 1 1 73 ARG HG2 H -4.217 -4.783 -13.215 1.00 . A A . 87 ARG HG2 1 1
9 11606 1 1 73 ARG HG3 H -3.122 -5.799 -12.259 1.00 . A A . 87 ARG HG3 1 1
9 11607 1 1 73 ARG HH11 H -4.375 -8.698 -15.619 1.00 . A A . 87 ARG HH11 1 1
9 11608 1 1 73 ARG HH12 H -3.705 -8.732 -17.239 1.00 . A A . 87 ARG HH12 1 1
9 11609 1 1 73 ARG HH21 H -1.853 -5.869 -16.808 1.00 . A A . 87 ARG HH21 1 1
9 11610 1 1 73 ARG HH22 H -2.511 -6.990 -17.991 1.00 . A A . 87 ARG HH22 1 1
9 11611 1 1 73 ARG N N -4.019 -5.639 -9.636 1.00 . A A . 87 ARG N 1 1
9 11612 1 1 73 ARG NE N -3.194 -6.551 -14.939 1.00 . A A . 87 ARG NE 1 1
9 11613 1 1 73 ARG NH1 N -3.827 -8.257 -16.354 1.00 . A A . 87 ARG NH1 1 1
9 11614 1 1 73 ARG NH2 N -2.386 -6.704 -17.029 1.00 . A A . 87 ARG NH2 1 1
9 11615 1 1 73 ARG O O -7.039 -3.905 -9.850 1.00 . A A . 87 ARG O 1 1
9 11616 1 1 74 LEU C C -8.036 -4.727 -7.247 1.00 . A A . 88 LEU C 1 1
9 11617 1 1 74 LEU CA C -8.058 -5.931 -8.202 1.00 . A A . 88 LEU CA 1 1
9 11618 1 1 74 LEU CB C -8.188 -7.265 -7.445 1.00 . A A . 88 LEU CB 1 1
9 11619 1 1 74 LEU CD1 C -9.801 -6.845 -5.501 1.00 . A A . 88 LEU CD1 1 1
9 11620 1 1 74 LEU CD2 C -10.733 -7.380 -7.740 1.00 . A A . 88 LEU CD2 1 1
9 11621 1 1 74 LEU CG C -9.544 -7.603 -6.804 1.00 . A A . 88 LEU CG 1 1
9 11622 1 1 74 LEU H H -6.319 -6.868 -9.030 1.00 . A A . 88 LEU H 1 1
9 11623 1 1 74 LEU HA H -8.906 -5.806 -8.875 1.00 . A A . 88 LEU HA 1 1
9 11624 1 1 74 LEU HB2 H -7.960 -8.061 -8.144 1.00 . A A . 88 LEU HB2 1 1
9 11625 1 1 74 LEU HB3 H -7.429 -7.322 -6.668 1.00 . A A . 88 LEU HB3 1 1
9 11626 1 1 74 LEU HD11 H -9.989 -5.792 -5.695 1.00 . A A . 88 LEU HD11 1 1
9 11627 1 1 74 LEU HD12 H -8.943 -6.949 -4.837 1.00 . A A . 88 LEU HD12 1 1
9 11628 1 1 74 LEU HD13 H -10.675 -7.269 -5.006 1.00 . A A . 88 LEU HD13 1 1
9 11629 1 1 74 LEU HD21 H -10.878 -6.317 -7.934 1.00 . A A . 88 LEU HD21 1 1
9 11630 1 1 74 LEU HD22 H -11.635 -7.773 -7.272 1.00 . A A . 88 LEU HD22 1 1
9 11631 1 1 74 LEU HD23 H -10.565 -7.904 -8.681 1.00 . A A . 88 LEU HD23 1 1
9 11632 1 1 74 LEU HG H -9.496 -8.662 -6.567 1.00 . A A . 88 LEU HG 1 1
9 11633 1 1 74 LEU N N -6.843 -5.997 -9.025 1.00 . A A . 88 LEU N 1 1
9 11634 1 1 74 LEU O O -8.944 -3.904 -7.262 1.00 . A A . 88 LEU O 1 1
9 11635 1 1 75 VAL C C -6.661 -2.096 -6.220 1.00 . A A . 89 VAL C 1 1
9 11636 1 1 75 VAL CA C -6.749 -3.467 -5.522 1.00 . A A . 89 VAL CA 1 1
9 11637 1 1 75 VAL CB C -5.474 -3.755 -4.701 1.00 . A A . 89 VAL CB 1 1
9 11638 1 1 75 VAL CG1 C -5.048 -2.603 -3.792 1.00 . A A . 89 VAL CG1 1 1
9 11639 1 1 75 VAL CG2 C -5.671 -4.960 -3.778 1.00 . A A . 89 VAL CG2 1 1
9 11640 1 1 75 VAL H H -6.259 -5.315 -6.529 1.00 . A A . 89 VAL H 1 1
9 11641 1 1 75 VAL HA H -7.596 -3.425 -4.839 1.00 . A A . 89 VAL HA 1 1
9 11642 1 1 75 VAL HB H -4.650 -3.969 -5.381 1.00 . A A . 89 VAL HB 1 1
9 11643 1 1 75 VAL HG11 H -4.178 -2.891 -3.203 1.00 . A A . 89 VAL HG11 1 1
9 11644 1 1 75 VAL HG12 H -4.774 -1.744 -4.397 1.00 . A A . 89 VAL HG12 1 1
9 11645 1 1 75 VAL HG13 H -5.866 -2.333 -3.126 1.00 . A A . 89 VAL HG13 1 1
9 11646 1 1 75 VAL HG21 H -6.403 -4.727 -3.006 1.00 . A A . 89 VAL HG21 1 1
9 11647 1 1 75 VAL HG22 H -6.020 -5.823 -4.338 1.00 . A A . 89 VAL HG22 1 1
9 11648 1 1 75 VAL HG23 H -4.716 -5.210 -3.323 1.00 . A A . 89 VAL HG23 1 1
9 11649 1 1 75 VAL N N -6.961 -4.580 -6.473 1.00 . A A . 89 VAL N 1 1
9 11650 1 1 75 VAL O O -7.136 -1.091 -5.702 1.00 . A A . 89 VAL O 1 1
9 11651 1 1 76 HIS C C -7.156 -0.329 -8.894 1.00 . A A . 90 HIS C 1 1
9 11652 1 1 76 HIS CA C -5.875 -0.831 -8.214 1.00 . A A . 90 HIS CA 1 1
9 11653 1 1 76 HIS CB C -4.808 -1.103 -9.284 1.00 . A A . 90 HIS CB 1 1
9 11654 1 1 76 HIS CD2 C -2.927 -1.496 -7.536 1.00 . A A . 90 HIS CD2 1 1
9 11655 1 1 76 HIS CE1 C -1.186 -1.368 -8.877 1.00 . A A . 90 HIS CE1 1 1
9 11656 1 1 76 HIS CG C -3.383 -1.225 -8.802 1.00 . A A . 90 HIS CG 1 1
9 11657 1 1 76 HIS H H -5.772 -2.921 -7.782 1.00 . A A . 90 HIS H 1 1
9 11658 1 1 76 HIS HA H -5.518 -0.031 -7.562 1.00 . A A . 90 HIS HA 1 1
9 11659 1 1 76 HIS HB2 H -5.069 -2.007 -9.832 1.00 . A A . 90 HIS HB2 1 1
9 11660 1 1 76 HIS HB3 H -4.827 -0.282 -10.001 1.00 . A A . 90 HIS HB3 1 1
9 11661 1 1 76 HIS HD1 H -2.302 -0.931 -10.614 1.00 . A A . 90 HIS HD1 1 1
9 11662 1 1 76 HIS HD2 H -3.535 -1.687 -6.658 1.00 . A A . 90 HIS HD2 1 1
9 11663 1 1 76 HIS HE1 H -0.170 -1.390 -9.252 1.00 . A A . 90 HIS HE1 1 1
9 11664 1 1 76 HIS N N -6.096 -2.043 -7.418 1.00 . A A . 90 HIS N 1 1
9 11665 1 1 76 HIS ND1 N -2.280 -1.140 -9.618 1.00 . A A . 90 HIS ND1 1 1
9 11666 1 1 76 HIS NE2 N -1.531 -1.551 -7.591 1.00 . A A . 90 HIS NE2 1 1
9 11667 1 1 76 HIS O O -7.270 0.870 -9.165 1.00 . A A . 90 HIS O 1 1
9 11668 1 1 77 ALA C C -10.429 -0.622 -8.434 1.00 . A A . 91 ALA C 1 1
9 11669 1 1 77 ALA CA C -9.460 -0.857 -9.612 1.00 . A A . 91 ALA CA 1 1
9 11670 1 1 77 ALA CB C -9.936 -1.933 -10.596 1.00 . A A . 91 ALA CB 1 1
9 11671 1 1 77 ALA H H -7.880 -2.208 -9.107 1.00 . A A . 91 ALA H 1 1
9 11672 1 1 77 ALA HA H -9.415 0.087 -10.150 1.00 . A A . 91 ALA HA 1 1
9 11673 1 1 77 ALA HB1 H -10.898 -1.649 -11.012 1.00 . A A . 91 ALA HB1 1 1
9 11674 1 1 77 ALA HB2 H -9.219 -2.032 -11.412 1.00 . A A . 91 ALA HB2 1 1
9 11675 1 1 77 ALA HB3 H -10.031 -2.895 -10.088 1.00 . A A . 91 ALA HB3 1 1
9 11676 1 1 77 ALA N N -8.110 -1.218 -9.182 1.00 . A A . 91 ALA N 1 1
9 11677 1 1 77 ALA O O -11.056 0.441 -8.328 1.00 . A A . 91 ALA O 1 1
9 11678 1 1 78 ALA C C -11.113 -0.791 -5.203 1.00 . A A . 92 ALA C 1 1
9 11679 1 1 78 ALA CA C -11.503 -1.623 -6.436 1.00 . A A . 92 ALA CA 1 1
9 11680 1 1 78 ALA CB C -11.773 -3.082 -6.054 1.00 . A A . 92 ALA CB 1 1
9 11681 1 1 78 ALA H H -9.962 -2.428 -7.653 1.00 . A A . 92 ALA H 1 1
9 11682 1 1 78 ALA HA H -12.440 -1.218 -6.817 1.00 . A A . 92 ALA HA 1 1
9 11683 1 1 78 ALA HB1 H -10.895 -3.515 -5.577 1.00 . A A . 92 ALA HB1 1 1
9 11684 1 1 78 ALA HB2 H -12.609 -3.126 -5.355 1.00 . A A . 92 ALA HB2 1 1
9 11685 1 1 78 ALA HB3 H -12.029 -3.662 -6.944 1.00 . A A . 92 ALA HB3 1 1
9 11686 1 1 78 ALA N N -10.518 -1.590 -7.517 1.00 . A A . 92 ALA N 1 1
9 11687 1 1 78 ALA O O -12.013 -0.342 -4.488 1.00 . A A . 92 ALA O 1 1
9 11688 1 1 79 LEU C C -8.734 1.597 -4.148 1.00 . A A . 93 LEU C 1 1
9 11689 1 1 79 LEU CA C -9.345 0.235 -3.786 1.00 . A A . 93 LEU CA 1 1
9 11690 1 1 79 LEU CB C -8.383 -0.618 -2.920 1.00 . A A . 93 LEU CB 1 1
9 11691 1 1 79 LEU CD1 C -10.211 -1.219 -1.214 1.00 . A A . 93 LEU CD1 1 1
9 11692 1 1 79 LEU CD2 C -7.850 -1.843 -0.808 1.00 . A A . 93 LEU CD2 1 1
9 11693 1 1 79 LEU CG C -8.762 -0.791 -1.438 1.00 . A A . 93 LEU CG 1 1
9 11694 1 1 79 LEU H H -9.093 -0.976 -5.549 1.00 . A A . 93 LEU H 1 1
9 11695 1 1 79 LEU HA H -10.206 0.499 -3.182 1.00 . A A . 93 LEU HA 1 1
9 11696 1 1 79 LEU HB2 H -8.294 -1.610 -3.361 1.00 . A A . 93 LEU HB2 1 1
9 11697 1 1 79 LEU HB3 H -7.395 -0.144 -2.942 1.00 . A A . 93 LEU HB3 1 1
9 11698 1 1 79 LEU HD11 H -10.871 -0.383 -1.434 1.00 . A A . 93 LEU HD11 1 1
9 11699 1 1 79 LEU HD12 H -10.360 -1.480 -0.166 1.00 . A A . 93 LEU HD12 1 1
9 11700 1 1 79 LEU HD13 H -10.460 -2.073 -1.844 1.00 . A A . 93 LEU HD13 1 1
9 11701 1 1 79 LEU HD21 H -6.812 -1.546 -0.939 1.00 . A A . 93 LEU HD21 1 1
9 11702 1 1 79 LEU HD22 H -8.020 -2.816 -1.270 1.00 . A A . 93 LEU HD22 1 1
9 11703 1 1 79 LEU HD23 H -8.066 -1.907 0.259 1.00 . A A . 93 LEU HD23 1 1
9 11704 1 1 79 LEU HG H -8.600 0.145 -0.917 1.00 . A A . 93 LEU HG 1 1
9 11705 1 1 79 LEU N N -9.815 -0.548 -4.951 1.00 . A A . 93 LEU N 1 1
9 11706 1 1 79 LEU O O -8.144 2.239 -3.281 1.00 . A A . 93 LEU O 1 1
9 11707 1 1 80 ALA C C -8.023 4.441 -5.091 1.00 . A A . 94 ALA C 1 1
9 11708 1 1 80 ALA CA C -8.041 3.147 -5.928 1.00 . A A . 94 ALA CA 1 1
9 11709 1 1 80 ALA CB C -8.524 3.436 -7.351 1.00 . A A . 94 ALA CB 1 1
9 11710 1 1 80 ALA H H -9.339 1.471 -6.069 1.00 . A A . 94 ALA H 1 1
9 11711 1 1 80 ALA HA H -7.011 2.797 -5.953 1.00 . A A . 94 ALA HA 1 1
9 11712 1 1 80 ALA HB1 H -7.825 4.114 -7.837 1.00 . A A . 94 ALA HB1 1 1
9 11713 1 1 80 ALA HB2 H -8.589 2.515 -7.924 1.00 . A A . 94 ALA HB2 1 1
9 11714 1 1 80 ALA HB3 H -9.511 3.893 -7.324 1.00 . A A . 94 ALA HB3 1 1
9 11715 1 1 80 ALA N N -8.853 2.051 -5.398 1.00 . A A . 94 ALA N 1 1
9 11716 1 1 80 ALA O O -6.946 4.996 -4.854 1.00 . A A . 94 ALA O 1 1
9 11717 1 1 81 GLU C C -8.649 5.972 -2.417 1.00 . A A . 95 GLU C 1 1
9 11718 1 1 81 GLU CA C -9.281 6.125 -3.810 1.00 . A A . 95 GLU CA 1 1
9 11719 1 1 81 GLU CB C -10.758 6.537 -3.669 1.00 . A A . 95 GLU CB 1 1
9 11720 1 1 81 GLU CD C -11.626 6.459 -6.095 1.00 . A A . 95 GLU CD 1 1
9 11721 1 1 81 GLU CG C -11.320 7.319 -4.864 1.00 . A A . 95 GLU CG 1 1
9 11722 1 1 81 GLU H H -10.022 4.364 -4.768 1.00 . A A . 95 GLU H 1 1
9 11723 1 1 81 GLU HA H -8.744 6.923 -4.320 1.00 . A A . 95 GLU HA 1 1
9 11724 1 1 81 GLU HB2 H -11.372 5.656 -3.478 1.00 . A A . 95 GLU HB2 1 1
9 11725 1 1 81 GLU HB3 H -10.842 7.193 -2.803 1.00 . A A . 95 GLU HB3 1 1
9 11726 1 1 81 GLU HG2 H -12.246 7.798 -4.539 1.00 . A A . 95 GLU HG2 1 1
9 11727 1 1 81 GLU HG3 H -10.622 8.114 -5.132 1.00 . A A . 95 GLU HG3 1 1
9 11728 1 1 81 GLU N N -9.179 4.893 -4.600 1.00 . A A . 95 GLU N 1 1
9 11729 1 1 81 GLU O O -8.233 6.957 -1.809 1.00 . A A . 95 GLU O 1 1
9 11730 1 1 81 GLU OE1 O -12.815 6.134 -6.343 1.00 . A A . 95 GLU OE1 1 1
9 11731 1 1 81 GLU OE2 O -10.709 6.175 -6.899 1.00 . A A . 95 GLU OE2 1 1
9 11732 1 1 82 GLU C C -6.664 4.130 -0.525 1.00 . A A . 96 GLU C 1 1
9 11733 1 1 82 GLU CA C -8.182 4.371 -0.578 1.00 . A A . 96 GLU CA 1 1
9 11734 1 1 82 GLU CB C -9.017 3.122 -0.278 1.00 . A A . 96 GLU CB 1 1
9 11735 1 1 82 GLU CD C -11.413 2.127 -0.044 1.00 . A A . 96 GLU CD 1 1
9 11736 1 1 82 GLU CG C -10.522 3.235 -0.622 1.00 . A A . 96 GLU CG 1 1
9 11737 1 1 82 GLU H H -8.876 3.924 -2.414 1.00 . A A . 96 GLU H 1 1
9 11738 1 1 82 GLU HA H -8.436 5.163 0.128 1.00 . A A . 96 GLU HA 1 1
9 11739 1 1 82 GLU HB2 H -8.599 2.270 -0.802 1.00 . A A . 96 GLU HB2 1 1
9 11740 1 1 82 GLU HB3 H -8.904 2.956 0.756 1.00 . A A . 96 GLU HB3 1 1
9 11741 1 1 82 GLU HG2 H -10.895 4.199 -0.283 1.00 . A A . 96 GLU HG2 1 1
9 11742 1 1 82 GLU HG3 H -10.627 3.218 -1.709 1.00 . A A . 96 GLU HG3 1 1
9 11743 1 1 82 GLU N N -8.588 4.745 -1.900 1.00 . A A . 96 GLU N 1 1
9 11744 1 1 82 GLU O O -5.982 4.631 0.368 1.00 . A A . 96 GLU O 1 1
9 11745 1 1 82 GLU OE1 O -11.252 1.738 1.137 1.00 . A A . 96 GLU OE1 1 1
9 11746 1 1 82 GLU OE2 O -12.336 1.682 -0.771 1.00 . A A . 96 GLU OE2 1 1
9 11747 1 1 83 LEU C C -3.992 4.615 -2.184 1.00 . A A . 97 LEU C 1 1
9 11748 1 1 83 LEU CA C -4.699 3.302 -1.829 1.00 . A A . 97 LEU CA 1 1
9 11749 1 1 83 LEU CB C -4.614 2.386 -3.060 1.00 . A A . 97 LEU CB 1 1
9 11750 1 1 83 LEU CD1 C -4.084 0.173 -1.988 1.00 . A A . 97 LEU CD1 1 1
9 11751 1 1 83 LEU CD2 C -3.272 0.668 -4.298 1.00 . A A . 97 LEU CD2 1 1
9 11752 1 1 83 LEU CG C -3.572 1.267 -2.925 1.00 . A A . 97 LEU CG 1 1
9 11753 1 1 83 LEU H H -6.729 2.915 -2.169 1.00 . A A . 97 LEU H 1 1
9 11754 1 1 83 LEU HA H -4.199 2.858 -0.971 1.00 . A A . 97 LEU HA 1 1
9 11755 1 1 83 LEU HB2 H -5.598 1.997 -3.292 1.00 . A A . 97 LEU HB2 1 1
9 11756 1 1 83 LEU HB3 H -4.396 2.981 -3.937 1.00 . A A . 97 LEU HB3 1 1
9 11757 1 1 83 LEU HD11 H -5.024 -0.221 -2.366 1.00 . A A . 97 LEU HD11 1 1
9 11758 1 1 83 LEU HD12 H -4.255 0.580 -0.993 1.00 . A A . 97 LEU HD12 1 1
9 11759 1 1 83 LEU HD13 H -3.349 -0.629 -1.920 1.00 . A A . 97 LEU HD13 1 1
9 11760 1 1 83 LEU HD21 H -4.199 0.388 -4.798 1.00 . A A . 97 LEU HD21 1 1
9 11761 1 1 83 LEU HD22 H -2.622 -0.200 -4.201 1.00 . A A . 97 LEU HD22 1 1
9 11762 1 1 83 LEU HD23 H -2.763 1.412 -4.910 1.00 . A A . 97 LEU HD23 1 1
9 11763 1 1 83 LEU HG H -2.646 1.677 -2.522 1.00 . A A . 97 LEU HG 1 1
9 11764 1 1 83 LEU N N -6.121 3.438 -1.539 1.00 . A A . 97 LEU N 1 1
9 11765 1 1 83 LEU O O -2.902 4.891 -1.682 1.00 . A A . 97 LEU O 1 1
9 11766 1 1 84 GLY C C -4.656 7.496 -4.473 1.00 . A A . 98 GLY C 1 1
9 11767 1 1 84 GLY CA C -3.829 6.333 -3.941 1.00 . A A . 98 GLY CA 1 1
9 11768 1 1 84 GLY H H -5.494 5.085 -3.448 1.00 . A A . 98 GLY H 1 1
9 11769 1 1 84 GLY HA2 H -3.008 6.745 -3.357 1.00 . A A . 98 GLY HA2 1 1
9 11770 1 1 84 GLY HA3 H -3.423 5.803 -4.798 1.00 . A A . 98 GLY HA3 1 1
9 11771 1 1 84 GLY N N -4.579 5.383 -3.107 1.00 . A A . 98 GLY N 1 1
9 11772 1 1 84 GLY O O -4.262 8.194 -5.405 1.00 . A A . 98 GLY O 1 1
9 11773 1 1 85 GLY C C -6.095 10.172 -4.220 1.00 . A A . 99 GLY C 1 1
9 11774 1 1 85 GLY CA C -6.755 8.787 -4.186 1.00 . A A . 99 GLY CA 1 1
9 11775 1 1 85 GLY H H -5.959 7.120 -3.054 1.00 . A A . 99 GLY H 1 1
9 11776 1 1 85 GLY HA2 H -7.200 8.589 -5.161 1.00 . A A . 99 GLY HA2 1 1
9 11777 1 1 85 GLY HA3 H -7.546 8.811 -3.439 1.00 . A A . 99 GLY HA3 1 1
9 11778 1 1 85 GLY N N -5.806 7.715 -3.855 1.00 . A A . 99 GLY N 1 1
9 11779 1 1 85 GLY O O -6.175 10.855 -5.248 1.00 . A A . 99 GLY O 1 1
9 11780 1 1 86 PRO C C -3.164 11.725 -3.646 1.00 . A A . 100 PRO C 1 1
9 11781 1 1 86 PRO CA C -4.617 11.819 -3.123 1.00 . A A . 100 PRO CA 1 1
9 11782 1 1 86 PRO CB C -4.741 12.222 -1.653 1.00 . A A . 100 PRO CB 1 1
9 11783 1 1 86 PRO CD C -5.353 9.945 -1.838 1.00 . A A . 100 PRO CD 1 1
9 11784 1 1 86 PRO CG C -4.581 10.895 -0.922 1.00 . A A . 100 PRO CG 1 1
9 11785 1 1 86 PRO HA H -5.141 12.552 -3.733 1.00 . A A . 100 PRO HA 1 1
9 11786 1 1 86 PRO HB2 H -4.011 12.969 -1.340 1.00 . A A . 100 PRO HB2 1 1
9 11787 1 1 86 PRO HB3 H -5.761 12.563 -1.484 1.00 . A A . 100 PRO HB3 1 1
9 11788 1 1 86 PRO HD2 H -4.877 8.965 -1.833 1.00 . A A . 100 PRO HD2 1 1
9 11789 1 1 86 PRO HD3 H -6.381 9.859 -1.485 1.00 . A A . 100 PRO HD3 1 1
9 11790 1 1 86 PRO HG2 H -3.528 10.617 -0.876 1.00 . A A . 100 PRO HG2 1 1
9 11791 1 1 86 PRO HG3 H -5.015 10.929 0.077 1.00 . A A . 100 PRO HG3 1 1
9 11792 1 1 86 PRO N N -5.343 10.554 -3.170 1.00 . A A . 100 PRO N 1 1
9 11793 1 1 86 PRO O O -2.332 12.580 -3.328 1.00 . A A . 100 PRO O 1 1
9 11794 1 1 87 VAL C C -1.305 10.034 -6.260 1.00 . A A . 101 VAL C 1 1
9 11795 1 1 87 VAL CA C -1.462 10.247 -4.747 1.00 . A A . 101 VAL CA 1 1
9 11796 1 1 87 VAL CB C -1.137 8.963 -3.947 1.00 . A A . 101 VAL CB 1 1
9 11797 1 1 87 VAL CG1 C 0.323 8.600 -4.010 1.00 . A A . 101 VAL CG1 1 1
9 11798 1 1 87 VAL CG2 C -1.497 9.048 -2.457 1.00 . A A . 101 VAL CG2 1 1
9 11799 1 1 87 VAL H H -3.574 10.049 -4.694 1.00 . A A . 101 VAL H 1 1
9 11800 1 1 87 VAL HA H -0.731 11.015 -4.475 1.00 . A A . 101 VAL HA 1 1
9 11801 1 1 87 VAL HB H -1.648 8.102 -4.363 1.00 . A A . 101 VAL HB 1 1
9 11802 1 1 87 VAL HG11 H 0.408 7.610 -3.575 1.00 . A A . 101 VAL HG11 1 1
9 11803 1 1 87 VAL HG12 H 0.634 8.560 -5.048 1.00 . A A . 101 VAL HG12 1 1
9 11804 1 1 87 VAL HG13 H 0.916 9.317 -3.448 1.00 . A A . 101 VAL HG13 1 1
9 11805 1 1 87 VAL HG21 H -2.578 9.069 -2.340 1.00 . A A . 101 VAL HG21 1 1
9 11806 1 1 87 VAL HG22 H -1.122 8.173 -1.928 1.00 . A A . 101 VAL HG22 1 1
9 11807 1 1 87 VAL HG23 H -1.064 9.948 -2.017 1.00 . A A . 101 VAL HG23 1 1
9 11808 1 1 87 VAL N N -2.833 10.681 -4.418 1.00 . A A . 101 VAL N 1 1
9 11809 1 1 87 VAL O O -1.766 9.044 -6.830 1.00 . A A . 101 VAL O 1 1
9 11810 1 1 88 HIS C C 0.502 9.898 -8.885 1.00 . A A . 102 HIS C 1 1
9 11811 1 1 88 HIS CA C -0.449 11.000 -8.378 1.00 . A A . 102 HIS CA 1 1
9 11812 1 1 88 HIS CB C -0.084 12.428 -8.837 1.00 . A A . 102 HIS CB 1 1
9 11813 1 1 88 HIS CD2 C 2.411 12.432 -8.638 1.00 . A A . 102 HIS CD2 1 1
9 11814 1 1 88 HIS CE1 C 3.030 13.028 -10.654 1.00 . A A . 102 HIS CE1 1 1
9 11815 1 1 88 HIS CG C 1.295 12.595 -9.390 1.00 . A A . 102 HIS CG 1 1
9 11816 1 1 88 HIS H H -0.327 11.787 -6.402 1.00 . A A . 102 HIS H 1 1
9 11817 1 1 88 HIS HA H -1.408 10.785 -8.825 1.00 . A A . 102 HIS HA 1 1
9 11818 1 1 88 HIS HB2 H -0.813 12.778 -9.568 1.00 . A A . 102 HIS HB2 1 1
9 11819 1 1 88 HIS HB3 H -0.099 13.088 -7.972 1.00 . A A . 102 HIS HB3 1 1
9 11820 1 1 88 HIS HD1 H 1.090 13.186 -11.451 1.00 . A A . 102 HIS HD1 1 1
9 11821 1 1 88 HIS HD2 H 2.357 12.111 -7.606 1.00 . A A . 102 HIS HD2 1 1
9 11822 1 1 88 HIS HE1 H 3.630 13.279 -11.519 1.00 . A A . 102 HIS HE1 1 1
9 11823 1 1 88 HIS N N -0.641 10.981 -6.925 1.00 . A A . 102 HIS N 1 1
9 11824 1 1 88 HIS ND1 N 1.688 12.986 -10.648 1.00 . A A . 102 HIS ND1 1 1
9 11825 1 1 88 HIS NE2 N 3.525 12.729 -9.435 1.00 . A A . 102 HIS NE2 1 1
9 11826 1 1 88 HIS O O 0.379 9.488 -10.045 1.00 . A A . 102 HIS O 1 1
9 11827 1 1 89 ALA C C 2.433 7.309 -7.115 1.00 . A A . 103 ALA C 1 1
9 11828 1 1 89 ALA CA C 2.255 8.238 -8.318 1.00 . A A . 103 ALA CA 1 1
9 11829 1 1 89 ALA CB C 3.635 8.705 -8.770 1.00 . A A . 103 ALA CB 1 1
9 11830 1 1 89 ALA H H 1.468 9.800 -7.099 1.00 . A A . 103 ALA H 1 1
9 11831 1 1 89 ALA HA H 1.804 7.665 -9.124 1.00 . A A . 103 ALA HA 1 1
9 11832 1 1 89 ALA HB1 H 4.246 8.861 -7.880 1.00 . A A . 103 ALA HB1 1 1
9 11833 1 1 89 ALA HB2 H 4.109 7.926 -9.363 1.00 . A A . 103 ALA HB2 1 1
9 11834 1 1 89 ALA HB3 H 3.570 9.622 -9.355 1.00 . A A . 103 ALA HB3 1 1
9 11835 1 1 89 ALA N N 1.399 9.388 -8.027 1.00 . A A . 103 ALA N 1 1
9 11836 1 1 89 ALA O O 2.758 7.744 -6.012 1.00 . A A . 103 ALA O 1 1
9 11837 1 1 90 LEU C C 2.834 3.585 -6.793 1.00 . A A . 104 LEU C 1 1
9 11838 1 1 90 LEU CA C 2.511 5.003 -6.309 1.00 . A A . 104 LEU CA 1 1
9 11839 1 1 90 LEU CB C 1.337 4.997 -5.322 1.00 . A A . 104 LEU CB 1 1
9 11840 1 1 90 LEU CD1 C -0.898 4.373 -4.488 1.00 . A A . 104 LEU CD1 1 1
9 11841 1 1 90 LEU CD2 C -0.762 5.296 -6.785 1.00 . A A . 104 LEU CD2 1 1
9 11842 1 1 90 LEU CG C -0.032 4.437 -5.750 1.00 . A A . 104 LEU CG 1 1
9 11843 1 1 90 LEU H H 2.067 5.714 -8.255 1.00 . A A . 104 LEU H 1 1
9 11844 1 1 90 LEU HA H 3.396 5.338 -5.774 1.00 . A A . 104 LEU HA 1 1
9 11845 1 1 90 LEU HB2 H 1.685 4.389 -4.508 1.00 . A A . 104 LEU HB2 1 1
9 11846 1 1 90 LEU HB3 H 1.194 6.002 -4.935 1.00 . A A . 104 LEU HB3 1 1
9 11847 1 1 90 LEU HD11 H -0.985 5.364 -4.041 1.00 . A A . 104 LEU HD11 1 1
9 11848 1 1 90 LEU HD12 H -0.442 3.702 -3.760 1.00 . A A . 104 LEU HD12 1 1
9 11849 1 1 90 LEU HD13 H -1.886 3.987 -4.740 1.00 . A A . 104 LEU HD13 1 1
9 11850 1 1 90 LEU HD21 H -0.839 6.326 -6.434 1.00 . A A . 104 LEU HD21 1 1
9 11851 1 1 90 LEU HD22 H -1.762 4.895 -6.951 1.00 . A A . 104 LEU HD22 1 1
9 11852 1 1 90 LEU HD23 H -0.227 5.269 -7.732 1.00 . A A . 104 LEU HD23 1 1
9 11853 1 1 90 LEU HG H 0.095 3.429 -6.141 1.00 . A A . 104 LEU HG 1 1
9 11854 1 1 90 LEU N N 2.289 6.008 -7.331 1.00 . A A . 104 LEU N 1 1
9 11855 1 1 90 LEU O O 2.460 3.176 -7.896 1.00 . A A . 104 LEU O 1 1
9 11856 1 1 91 ALA C C 3.436 0.597 -4.745 1.00 . A A . 105 ALA C 1 1
9 11857 1 1 91 ALA CA C 3.686 1.375 -6.048 1.00 . A A . 105 ALA CA 1 1
9 11858 1 1 91 ALA CB C 5.078 1.075 -6.605 1.00 . A A . 105 ALA CB 1 1
9 11859 1 1 91 ALA H H 3.745 3.253 -5.025 1.00 . A A . 105 ALA H 1 1
9 11860 1 1 91 ALA HA H 2.973 1.011 -6.783 1.00 . A A . 105 ALA HA 1 1
9 11861 1 1 91 ALA HB1 H 5.090 0.073 -7.032 1.00 . A A . 105 ALA HB1 1 1
9 11862 1 1 91 ALA HB2 H 5.330 1.793 -7.383 1.00 . A A . 105 ALA HB2 1 1
9 11863 1 1 91 ALA HB3 H 5.814 1.101 -5.805 1.00 . A A . 105 ALA HB3 1 1
9 11864 1 1 91 ALA N N 3.489 2.821 -5.910 1.00 . A A . 105 ALA N 1 1
9 11865 1 1 91 ALA O O 3.823 1.039 -3.658 1.00 . A A . 105 ALA O 1 1
9 11866 1 1 92 ILE C C 3.612 -2.811 -4.110 1.00 . A A . 106 ILE C 1 1
9 11867 1 1 92 ILE CA C 2.729 -1.593 -3.804 1.00 . A A . 106 ILE CA 1 1
9 11868 1 1 92 ILE CB C 1.258 -2.019 -3.599 1.00 . A A . 106 ILE CB 1 1
9 11869 1 1 92 ILE CD1 C -0.668 -3.254 -4.745 1.00 . A A . 106 ILE CD1 1 1
9 11870 1 1 92 ILE CG1 C 0.570 -2.380 -4.934 1.00 . A A . 106 ILE CG1 1 1
9 11871 1 1 92 ILE CG2 C 0.471 -0.916 -2.869 1.00 . A A . 106 ILE CG2 1 1
9 11872 1 1 92 ILE H H 2.523 -0.888 -5.790 1.00 . A A . 106 ILE H 1 1
9 11873 1 1 92 ILE HA H 3.088 -1.165 -2.868 1.00 . A A . 106 ILE HA 1 1
9 11874 1 1 92 ILE HB H 1.257 -2.901 -2.957 1.00 . A A . 106 ILE HB 1 1
9 11875 1 1 92 ILE HD11 H -1.434 -2.714 -4.194 1.00 . A A . 106 ILE HD11 1 1
9 11876 1 1 92 ILE HD12 H -1.061 -3.520 -5.724 1.00 . A A . 106 ILE HD12 1 1
9 11877 1 1 92 ILE HD13 H -0.383 -4.162 -4.213 1.00 . A A . 106 ILE HD13 1 1
9 11878 1 1 92 ILE HG12 H 0.286 -1.470 -5.463 1.00 . A A . 106 ILE HG12 1 1
9 11879 1 1 92 ILE HG13 H 1.261 -2.930 -5.568 1.00 . A A . 106 ILE HG13 1 1
9 11880 1 1 92 ILE HG21 H 0.934 -0.711 -1.908 1.00 . A A . 106 ILE HG21 1 1
9 11881 1 1 92 ILE HG22 H 0.459 -0.003 -3.465 1.00 . A A . 106 ILE HG22 1 1
9 11882 1 1 92 ILE HG23 H -0.555 -1.236 -2.691 1.00 . A A . 106 ILE HG23 1 1
9 11883 1 1 92 ILE N N 2.835 -0.590 -4.869 1.00 . A A . 106 ILE N 1 1
9 11884 1 1 92 ILE O O 3.824 -3.166 -5.270 1.00 . A A . 106 ILE O 1 1
9 11885 1 1 93 GLN C C 3.991 -5.795 -2.240 1.00 . A A . 107 GLN C 1 1
9 11886 1 1 93 GLN CA C 4.700 -4.831 -3.196 1.00 . A A . 107 GLN CA 1 1
9 11887 1 1 93 GLN CB C 6.201 -4.734 -2.871 1.00 . A A . 107 GLN CB 1 1
9 11888 1 1 93 GLN CD C 7.486 -5.024 -5.090 1.00 . A A . 107 GLN CD 1 1
9 11889 1 1 93 GLN CG C 7.071 -4.079 -3.961 1.00 . A A . 107 GLN CG 1 1
9 11890 1 1 93 GLN H H 4.032 -3.088 -2.154 1.00 . A A . 107 GLN H 1 1
9 11891 1 1 93 GLN HA H 4.575 -5.217 -4.209 1.00 . A A . 107 GLN HA 1 1
9 11892 1 1 93 GLN HB2 H 6.309 -4.157 -1.951 1.00 . A A . 107 GLN HB2 1 1
9 11893 1 1 93 GLN HB3 H 6.591 -5.734 -2.680 1.00 . A A . 107 GLN HB3 1 1
9 11894 1 1 93 GLN HE21 H 8.959 -3.778 -5.693 1.00 . A A . 107 GLN HE21 1 1
9 11895 1 1 93 GLN HE22 H 8.861 -5.322 -6.531 1.00 . A A . 107 GLN HE22 1 1
9 11896 1 1 93 GLN HG2 H 6.565 -3.211 -4.382 1.00 . A A . 107 GLN HG2 1 1
9 11897 1 1 93 GLN HG3 H 7.985 -3.724 -3.486 1.00 . A A . 107 GLN HG3 1 1
9 11898 1 1 93 GLN N N 4.086 -3.505 -3.079 1.00 . A A . 107 GLN N 1 1
9 11899 1 1 93 GLN NE2 N 8.507 -4.673 -5.839 1.00 . A A . 107 GLN NE2 1 1
9 11900 1 1 93 GLN O O 4.133 -5.661 -1.020 1.00 . A A . 107 GLN O 1 1
9 11901 1 1 93 GLN OE1 O 6.918 -6.091 -5.311 1.00 . A A . 107 GLN OE1 1 1
9 11902 1 1 94 ALA C C 3.325 -8.949 -1.577 1.00 . A A . 108 ALA C 1 1
9 11903 1 1 94 ALA CA C 2.482 -7.727 -1.983 1.00 . A A . 108 ALA CA 1 1
9 11904 1 1 94 ALA CB C 1.176 -8.116 -2.685 1.00 . A A . 108 ALA CB 1 1
9 11905 1 1 94 ALA H H 3.102 -6.781 -3.786 1.00 . A A . 108 ALA H 1 1
9 11906 1 1 94 ALA HA H 2.195 -7.220 -1.078 1.00 . A A . 108 ALA HA 1 1
9 11907 1 1 94 ALA HB1 H 0.602 -8.782 -2.038 1.00 . A A . 108 ALA HB1 1 1
9 11908 1 1 94 ALA HB2 H 0.587 -7.221 -2.886 1.00 . A A . 108 ALA HB2 1 1
9 11909 1 1 94 ALA HB3 H 1.394 -8.630 -3.624 1.00 . A A . 108 ALA HB3 1 1
9 11910 1 1 94 ALA N N 3.222 -6.749 -2.782 1.00 . A A . 108 ALA N 1 1
9 11911 1 1 94 ALA O O 4.073 -9.480 -2.403 1.00 . A A . 108 ALA O 1 1
9 11912 1 1 95 ARG C C 2.955 -11.292 1.333 1.00 . A A . 109 ARG C 1 1
9 11913 1 1 95 ARG CA C 3.770 -10.667 0.189 1.00 . A A . 109 ARG CA 1 1
9 11914 1 1 95 ARG CB C 5.247 -10.470 0.604 1.00 . A A . 109 ARG CB 1 1
9 11915 1 1 95 ARG CD C 7.011 -9.667 -1.069 1.00 . A A . 109 ARG CD 1 1
9 11916 1 1 95 ARG CG C 6.287 -10.876 -0.458 1.00 . A A . 109 ARG CG 1 1
9 11917 1 1 95 ARG CZ C 8.385 -7.870 0.021 1.00 . A A . 109 ARG CZ 1 1
9 11918 1 1 95 ARG H H 2.635 -8.830 0.315 1.00 . A A . 109 ARG H 1 1
9 11919 1 1 95 ARG HA H 3.725 -11.401 -0.618 1.00 . A A . 109 ARG HA 1 1
9 11920 1 1 95 ARG HB2 H 5.395 -9.433 0.844 1.00 . A A . 109 ARG HB2 1 1
9 11921 1 1 95 ARG HB3 H 5.455 -11.016 1.524 1.00 . A A . 109 ARG HB3 1 1
9 11922 1 1 95 ARG HD2 H 7.486 -9.997 -1.995 1.00 . A A . 109 ARG HD2 1 1
9 11923 1 1 95 ARG HD3 H 6.276 -8.899 -1.316 1.00 . A A . 109 ARG HD3 1 1
9 11924 1 1 95 ARG HE H 8.701 -9.817 0.225 1.00 . A A . 109 ARG HE 1 1
9 11925 1 1 95 ARG HG2 H 7.030 -11.530 -0.001 1.00 . A A . 109 ARG HG2 1 1
9 11926 1 1 95 ARG HG3 H 5.801 -11.433 -1.259 1.00 . A A . 109 ARG HG3 1 1
9 11927 1 1 95 ARG HH11 H 6.809 -7.096 -0.925 1.00 . A A . 109 ARG HH11 1 1
9 11928 1 1 95 ARG HH12 H 7.982 -5.927 -0.366 1.00 . A A . 109 ARG HH12 1 1
9 11929 1 1 95 ARG HH21 H 10.030 -8.271 1.123 1.00 . A A . 109 ARG HH21 1 1
9 11930 1 1 95 ARG HH22 H 9.742 -6.587 0.777 1.00 . A A . 109 ARG HH22 1 1
9 11931 1 1 95 ARG N N 3.203 -9.393 -0.317 1.00 . A A . 109 ARG N 1 1
9 11932 1 1 95 ARG NE N 8.059 -9.135 -0.172 1.00 . A A . 109 ARG NE 1 1
9 11933 1 1 95 ARG NH1 N 7.662 -6.892 -0.445 1.00 . A A . 109 ARG NH1 1 1
9 11934 1 1 95 ARG NH2 N 9.457 -7.556 0.686 1.00 . A A . 109 ARG NH2 1 1
9 11935 1 1 95 ARG O O 1.999 -10.712 1.861 1.00 . A A . 109 ARG O 1 1
9 11936 1 1 96 THR C C 3.654 -13.500 4.028 1.00 . A A . 110 THR C 1 1
9 11937 1 1 96 THR CA C 2.725 -13.253 2.826 1.00 . A A . 110 THR CA 1 1
9 11938 1 1 96 THR CB C 2.140 -14.546 2.246 1.00 . A A . 110 THR CB 1 1
9 11939 1 1 96 THR CG2 C 0.952 -14.242 1.341 1.00 . A A . 110 THR CG2 1 1
9 11940 1 1 96 THR H H 4.195 -12.898 1.336 1.00 . A A . 110 THR H 1 1
9 11941 1 1 96 THR HA H 1.883 -12.672 3.193 1.00 . A A . 110 THR HA 1 1
9 11942 1 1 96 THR HB H 1.804 -15.186 3.059 1.00 . A A . 110 THR HB 1 1
9 11943 1 1 96 THR HG1 H 3.099 -14.827 0.589 1.00 . A A . 110 THR HG1 1 1
9 11944 1 1 96 THR HG21 H 1.206 -13.444 0.639 1.00 . A A . 110 THR HG21 1 1
9 11945 1 1 96 THR HG22 H 0.116 -13.917 1.954 1.00 . A A . 110 THR HG22 1 1
9 11946 1 1 96 THR HG23 H 0.661 -15.137 0.792 1.00 . A A . 110 THR HG23 1 1
9 11947 1 1 96 THR N N 3.382 -12.477 1.769 1.00 . A A . 110 THR N 1 1
9 11948 1 1 96 THR O O 4.885 -13.415 3.889 1.00 . A A . 110 THR O 1 1
9 11949 1 1 96 THR OG1 O 3.093 -15.242 1.474 1.00 . A A . 110 THR OG1 1 1
9 11950 1 1 97 PRO C C 5.046 -14.624 6.503 1.00 . A A . 111 PRO C 1 1
9 11951 1 1 97 PRO CA C 3.870 -13.662 6.468 1.00 . A A . 111 PRO CA 1 1
9 11952 1 1 97 PRO CB C 2.900 -13.886 7.630 1.00 . A A . 111 PRO CB 1 1
9 11953 1 1 97 PRO CD C 1.687 -13.876 5.570 1.00 . A A . 111 PRO CD 1 1
9 11954 1 1 97 PRO CG C 1.567 -13.440 7.029 1.00 . A A . 111 PRO CG 1 1
9 11955 1 1 97 PRO HA H 4.259 -12.646 6.547 1.00 . A A . 111 PRO HA 1 1
9 11956 1 1 97 PRO HB2 H 2.852 -14.944 7.884 1.00 . A A . 111 PRO HB2 1 1
9 11957 1 1 97 PRO HB3 H 3.192 -13.307 8.510 1.00 . A A . 111 PRO HB3 1 1
9 11958 1 1 97 PRO HD2 H 1.374 -14.913 5.457 1.00 . A A . 111 PRO HD2 1 1
9 11959 1 1 97 PRO HD3 H 1.061 -13.240 4.954 1.00 . A A . 111 PRO HD3 1 1
9 11960 1 1 97 PRO HG2 H 0.718 -13.909 7.525 1.00 . A A . 111 PRO HG2 1 1
9 11961 1 1 97 PRO HG3 H 1.484 -12.353 7.073 1.00 . A A . 111 PRO HG3 1 1
9 11962 1 1 97 PRO N N 3.099 -13.752 5.235 1.00 . A A . 111 PRO N 1 1
9 11963 1 1 97 PRO O O 6.166 -14.154 6.626 1.00 . A A . 111 PRO O 1 1
9 11964 1 1 98 ALA C C 7.199 -16.672 5.701 1.00 . A A . 112 ALA C 1 1
9 11965 1 1 98 ALA CA C 5.929 -16.904 6.557 1.00 . A A . 112 ALA CA 1 1
9 11966 1 1 98 ALA CB C 5.349 -18.312 6.382 1.00 . A A . 112 ALA CB 1 1
9 11967 1 1 98 ALA H H 3.908 -16.285 6.226 1.00 . A A . 112 ALA H 1 1
9 11968 1 1 98 ALA HA H 6.244 -16.798 7.600 1.00 . A A . 112 ALA HA 1 1
9 11969 1 1 98 ALA HB1 H 6.115 -19.055 6.600 1.00 . A A . 112 ALA HB1 1 1
9 11970 1 1 98 ALA HB2 H 4.519 -18.459 7.073 1.00 . A A . 112 ALA HB2 1 1
9 11971 1 1 98 ALA HB3 H 4.993 -18.454 5.361 1.00 . A A . 112 ALA HB3 1 1
9 11972 1 1 98 ALA N N 4.854 -15.934 6.326 1.00 . A A . 112 ALA N 1 1
9 11973 1 1 98 ALA O O 8.305 -16.901 6.198 1.00 . A A . 112 ALA O 1 1
9 11974 1 1 99 GLN C C 8.741 -14.314 4.087 1.00 . A A . 113 GLN C 1 1
9 11975 1 1 99 GLN CA C 8.214 -15.695 3.660 1.00 . A A . 113 GLN CA 1 1
9 11976 1 1 99 GLN CB C 7.859 -15.748 2.170 1.00 . A A . 113 GLN CB 1 1
9 11977 1 1 99 GLN CD C 6.373 -14.995 0.281 1.00 . A A . 113 GLN CD 1 1
9 11978 1 1 99 GLN CG C 6.635 -14.914 1.783 1.00 . A A . 113 GLN CG 1 1
9 11979 1 1 99 GLN H H 6.143 -15.961 4.120 1.00 . A A . 113 GLN H 1 1
9 11980 1 1 99 GLN HA H 9.048 -16.390 3.785 1.00 . A A . 113 GLN HA 1 1
9 11981 1 1 99 GLN HB2 H 8.715 -15.389 1.604 1.00 . A A . 113 GLN HB2 1 1
9 11982 1 1 99 GLN HB3 H 7.686 -16.785 1.885 1.00 . A A . 113 GLN HB3 1 1
9 11983 1 1 99 GLN HE21 H 5.516 -16.831 0.384 1.00 . A A . 113 GLN HE21 1 1
9 11984 1 1 99 GLN HE22 H 5.642 -16.109 -1.210 1.00 . A A . 113 GLN HE22 1 1
9 11985 1 1 99 GLN HG2 H 5.766 -15.284 2.324 1.00 . A A . 113 GLN HG2 1 1
9 11986 1 1 99 GLN HG3 H 6.802 -13.878 2.080 1.00 . A A . 113 GLN HG3 1 1
9 11987 1 1 99 GLN N N 7.073 -16.137 4.477 1.00 . A A . 113 GLN N 1 1
9 11988 1 1 99 GLN NE2 N 5.787 -16.065 -0.209 1.00 . A A . 113 GLN NE2 1 1
9 11989 1 1 99 GLN O O 9.959 -14.125 4.137 1.00 . A A . 113 GLN O 1 1
9 11990 1 1 99 GLN OE1 O 6.725 -14.103 -0.480 1.00 . A A . 113 GLN OE1 1 1
9 11991 1 1 100 TRP C C 9.133 -12.288 6.351 1.00 . A A . 114 TRP C 1 1
9 11992 1 1 100 TRP CA C 8.306 -12.099 5.069 1.00 . A A . 114 TRP CA 1 1
9 11993 1 1 100 TRP CB C 7.126 -11.158 5.272 1.00 . A A . 114 TRP CB 1 1
9 11994 1 1 100 TRP CD1 C 7.406 -9.560 7.197 1.00 . A A . 114 TRP CD1 1 1
9 11995 1 1 100 TRP CD2 C 7.904 -8.586 5.276 1.00 . A A . 114 TRP CD2 1 1
9 11996 1 1 100 TRP CE2 C 8.070 -7.605 6.303 1.00 . A A . 114 TRP CE2 1 1
9 11997 1 1 100 TRP CE3 C 7.952 -8.127 3.952 1.00 . A A . 114 TRP CE3 1 1
9 11998 1 1 100 TRP CG C 7.521 -9.852 5.891 1.00 . A A . 114 TRP CG 1 1
9 11999 1 1 100 TRP CH2 C 8.223 -5.809 4.713 1.00 . A A . 114 TRP CH2 1 1
9 12000 1 1 100 TRP CZ2 C 8.268 -6.244 6.043 1.00 . A A . 114 TRP CZ2 1 1
9 12001 1 1 100 TRP CZ3 C 8.026 -6.751 3.691 1.00 . A A . 114 TRP CZ3 1 1
9 12002 1 1 100 TRP H H 6.864 -13.552 4.416 1.00 . A A . 114 TRP H 1 1
9 12003 1 1 100 TRP HA H 8.949 -11.574 4.385 1.00 . A A . 114 TRP HA 1 1
9 12004 1 1 100 TRP HB2 H 6.669 -10.965 4.300 1.00 . A A . 114 TRP HB2 1 1
9 12005 1 1 100 TRP HB3 H 6.382 -11.638 5.908 1.00 . A A . 114 TRP HB3 1 1
9 12006 1 1 100 TRP HD1 H 6.913 -10.180 7.910 1.00 . A A . 114 TRP HD1 1 1
9 12007 1 1 100 TRP HE1 H 7.913 -7.925 8.406 1.00 . A A . 114 TRP HE1 1 1
9 12008 1 1 100 TRP HE3 H 7.801 -8.827 3.144 1.00 . A A . 114 TRP HE3 1 1
9 12009 1 1 100 TRP HH2 H 8.298 -4.754 4.481 1.00 . A A . 114 TRP HH2 1 1
9 12010 1 1 100 TRP HZ2 H 8.366 -5.539 6.853 1.00 . A A . 114 TRP HZ2 1 1
9 12011 1 1 100 TRP HZ3 H 7.856 -6.416 2.694 1.00 . A A . 114 TRP HZ3 1 1
9 12012 1 1 100 TRP N N 7.867 -13.367 4.469 1.00 . A A . 114 TRP N 1 1
9 12013 1 1 100 TRP NE1 N 7.899 -8.307 7.463 1.00 . A A . 114 TRP NE1 1 1
9 12014 1 1 100 TRP O O 10.213 -11.698 6.461 1.00 . A A . 114 TRP O 1 1
9 12015 1 1 101 ARG C C 10.709 -14.025 8.486 1.00 . A A . 115 ARG C 1 1
9 12016 1 1 101 ARG CA C 9.343 -13.338 8.593 1.00 . A A . 115 ARG CA 1 1
9 12017 1 1 101 ARG CB C 8.473 -14.042 9.672 1.00 . A A . 115 ARG CB 1 1
9 12018 1 1 101 ARG CD C 6.080 -14.317 10.700 1.00 . A A . 115 ARG CD 1 1
9 12019 1 1 101 ARG CG C 6.955 -14.111 9.453 1.00 . A A . 115 ARG CG 1 1
9 12020 1 1 101 ARG CZ C 7.074 -15.213 12.821 1.00 . A A . 115 ARG CZ 1 1
9 12021 1 1 101 ARG H H 7.830 -13.656 7.025 1.00 . A A . 115 ARG H 1 1
9 12022 1 1 101 ARG HA H 9.543 -12.340 8.983 1.00 . A A . 115 ARG HA 1 1
9 12023 1 1 101 ARG HB2 H 8.816 -15.071 9.785 1.00 . A A . 115 ARG HB2 1 1
9 12024 1 1 101 ARG HB3 H 8.655 -13.534 10.618 1.00 . A A . 115 ARG HB3 1 1
9 12025 1 1 101 ARG HD2 H 5.977 -13.362 11.212 1.00 . A A . 115 ARG HD2 1 1
9 12026 1 1 101 ARG HD3 H 5.082 -14.595 10.362 1.00 . A A . 115 ARG HD3 1 1
9 12027 1 1 101 ARG HE H 6.545 -16.333 11.269 1.00 . A A . 115 ARG HE 1 1
9 12028 1 1 101 ARG HG2 H 6.610 -13.204 8.961 1.00 . A A . 115 ARG HG2 1 1
9 12029 1 1 101 ARG HG3 H 6.789 -14.961 8.802 1.00 . A A . 115 ARG HG3 1 1
9 12030 1 1 101 ARG HH11 H 6.370 -13.356 13.234 1.00 . A A . 115 ARG HH11 1 1
9 12031 1 1 101 ARG HH12 H 7.416 -14.103 14.423 1.00 . A A . 115 ARG HH12 1 1
9 12032 1 1 101 ARG HH21 H 7.910 -17.045 12.949 1.00 . A A . 115 ARG HH21 1 1
9 12033 1 1 101 ARG HH22 H 8.087 -15.972 14.337 1.00 . A A . 115 ARG HH22 1 1
9 12034 1 1 101 ARG N N 8.689 -13.159 7.268 1.00 . A A . 115 ARG N 1 1
9 12035 1 1 101 ARG NE N 6.585 -15.375 11.602 1.00 . A A . 115 ARG NE 1 1
9 12036 1 1 101 ARG NH1 N 6.976 -14.121 13.516 1.00 . A A . 115 ARG NH1 1 1
9 12037 1 1 101 ARG NH2 N 7.692 -16.179 13.427 1.00 . A A . 115 ARG NH2 1 1
9 12038 1 1 101 ARG O O 11.613 -13.760 9.278 1.00 . A A . 115 ARG O 1 1
9 12039 1 1 102 GLU C C 13.110 -15.053 6.378 1.00 . A A . 116 GLU C 1 1
9 12040 1 1 102 GLU CA C 12.062 -15.721 7.290 1.00 . A A . 116 GLU CA 1 1
9 12041 1 1 102 GLU CB C 11.618 -17.097 6.767 1.00 . A A . 116 GLU CB 1 1
9 12042 1 1 102 GLU CD C 12.200 -19.554 6.555 1.00 . A A . 116 GLU CD 1 1
9 12043 1 1 102 GLU CG C 12.749 -18.131 6.730 1.00 . A A . 116 GLU CG 1 1
9 12044 1 1 102 GLU H H 10.048 -15.105 6.930 1.00 . A A . 116 GLU H 1 1
9 12045 1 1 102 GLU HA H 12.542 -15.881 8.257 1.00 . A A . 116 GLU HA 1 1
9 12046 1 1 102 GLU HB2 H 10.841 -17.472 7.431 1.00 . A A . 116 GLU HB2 1 1
9 12047 1 1 102 GLU HB3 H 11.192 -16.990 5.768 1.00 . A A . 116 GLU HB3 1 1
9 12048 1 1 102 GLU HG2 H 13.431 -17.893 5.912 1.00 . A A . 116 GLU HG2 1 1
9 12049 1 1 102 GLU HG3 H 13.306 -18.073 7.668 1.00 . A A . 116 GLU HG3 1 1
9 12050 1 1 102 GLU N N 10.858 -14.911 7.501 1.00 . A A . 116 GLU N 1 1
9 12051 1 1 102 GLU O O 14.302 -15.076 6.700 1.00 . A A . 116 GLU O 1 1
9 12052 1 1 102 GLU OE1 O 12.459 -20.407 7.443 1.00 . A A . 116 GLU OE1 1 1
9 12053 1 1 102 GLU OE2 O 11.529 -19.830 5.533 1.00 . A A . 116 GLU OE2 1 1
9 12054 1 1 103 ASN C C 13.205 -12.737 3.438 1.00 . A A . 117 ASN C 1 1
9 12055 1 1 103 ASN CA C 13.599 -14.054 4.159 1.00 . A A . 117 ASN CA 1 1
9 12056 1 1 103 ASN CB C 13.709 -15.244 3.183 1.00 . A A . 117 ASN CB 1 1
9 12057 1 1 103 ASN CG C 14.763 -15.070 2.102 1.00 . A A . 117 ASN CG 1 1
9 12058 1 1 103 ASN H H 11.698 -14.520 5.028 1.00 . A A . 117 ASN H 1 1
9 12059 1 1 103 ASN HA H 14.588 -13.873 4.582 1.00 . A A . 117 ASN HA 1 1
9 12060 1 1 103 ASN HB2 H 13.960 -16.152 3.733 1.00 . A A . 117 ASN HB2 1 1
9 12061 1 1 103 ASN HB3 H 12.736 -15.395 2.717 1.00 . A A . 117 ASN HB3 1 1
9 12062 1 1 103 ASN HD21 H 13.561 -15.908 0.719 1.00 . A A . 117 ASN HD21 1 1
9 12063 1 1 103 ASN HD22 H 15.061 -15.175 0.120 1.00 . A A . 117 ASN HD22 1 1
9 12064 1 1 103 ASN N N 12.691 -14.489 5.234 1.00 . A A . 117 ASN N 1 1
9 12065 1 1 103 ASN ND2 N 14.438 -15.423 0.883 1.00 . A A . 117 ASN ND2 1 1
9 12066 1 1 103 ASN O O 13.938 -12.280 2.560 1.00 . A A . 117 ASN O 1 1
9 12067 1 1 103 ASN OD1 O 15.881 -14.625 2.346 1.00 . A A . 117 ASN OD1 1 1
9 12068 1 1 104 SER C C 10.911 -11.443 1.536 1.00 . A A . 118 SER C 1 1
9 12069 1 1 104 SER CA C 11.391 -11.050 2.951 1.00 . A A . 118 SER CA 1 1
9 12070 1 1 104 SER CB C 12.236 -9.770 2.922 1.00 . A A . 118 SER CB 1 1
9 12071 1 1 104 SER H H 11.489 -12.550 4.464 1.00 . A A . 118 SER H 1 1
9 12072 1 1 104 SER HA H 10.498 -10.767 3.495 1.00 . A A . 118 SER HA 1 1
9 12073 1 1 104 SER HB2 H 12.592 -9.558 3.930 1.00 . A A . 118 SER HB2 1 1
9 12074 1 1 104 SER HB3 H 13.092 -9.897 2.258 1.00 . A A . 118 SER HB3 1 1
9 12075 1 1 104 SER HG H 11.973 -7.861 2.647 1.00 . A A . 118 SER HG 1 1
9 12076 1 1 104 SER N N 12.051 -12.126 3.736 1.00 . A A . 118 SER N 1 1
9 12077 1 1 104 SER O O 9.910 -10.901 1.067 1.00 . A A . 118 SER O 1 1
9 12078 1 1 104 SER OG O 11.458 -8.679 2.472 1.00 . A A . 118 SER OG 1 1
10 12079 1 1 17 PRO C C -1.400 10.552 6.705 1.00 . A A . 31 PRO C 1 1
10 12080 1 1 17 PRO CA C -1.040 11.863 7.428 1.00 . A A . 31 PRO CA 1 1
10 12081 1 1 17 PRO CB C 0.391 11.850 7.984 1.00 . A A . 31 PRO CB 1 1
10 12082 1 1 17 PRO CD C -1.084 12.315 9.778 1.00 . A A . 31 PRO CD 1 1
10 12083 1 1 17 PRO CG C 0.299 12.687 9.255 1.00 . A A . 31 PRO CG 1 1
10 12084 1 1 17 PRO HA H -1.152 12.701 6.741 1.00 . A A . 31 PRO HA 1 1
10 12085 1 1 17 PRO HB2 H 0.679 10.832 8.253 1.00 . A A . 31 PRO HB2 1 1
10 12086 1 1 17 PRO HB3 H 1.105 12.278 7.280 1.00 . A A . 31 PRO HB3 1 1
10 12087 1 1 17 PRO HD2 H -1.005 11.400 10.367 1.00 . A A . 31 PRO HD2 1 1
10 12088 1 1 17 PRO HD3 H -1.488 13.125 10.386 1.00 . A A . 31 PRO HD3 1 1
10 12089 1 1 17 PRO HG2 H 1.085 12.429 9.967 1.00 . A A . 31 PRO HG2 1 1
10 12090 1 1 17 PRO HG3 H 0.334 13.748 9.008 1.00 . A A . 31 PRO HG3 1 1
10 12091 1 1 17 PRO N N -1.900 12.079 8.593 1.00 . A A . 31 PRO N 1 1
10 12092 1 1 17 PRO O O -1.883 9.611 7.349 1.00 . A A . 31 PRO O 1 1
10 12093 1 1 18 VAL C C -1.225 7.979 4.988 1.00 . A A . 32 VAL C 1 1
10 12094 1 1 18 VAL CA C -1.697 9.362 4.544 1.00 . A A . 32 VAL CA 1 1
10 12095 1 1 18 VAL CB C -1.366 9.528 3.043 1.00 . A A . 32 VAL CB 1 1
10 12096 1 1 18 VAL CG1 C -1.858 10.870 2.505 1.00 . A A . 32 VAL CG1 1 1
10 12097 1 1 18 VAL CG2 C 0.123 9.388 2.702 1.00 . A A . 32 VAL CG2 1 1
10 12098 1 1 18 VAL H H -0.663 11.223 4.941 1.00 . A A . 32 VAL H 1 1
10 12099 1 1 18 VAL HA H -2.783 9.363 4.631 1.00 . A A . 32 VAL HA 1 1
10 12100 1 1 18 VAL HB H -1.901 8.749 2.498 1.00 . A A . 32 VAL HB 1 1
10 12101 1 1 18 VAL HG11 H -1.778 10.880 1.417 1.00 . A A . 32 VAL HG11 1 1
10 12102 1 1 18 VAL HG12 H -2.896 11.029 2.795 1.00 . A A . 32 VAL HG12 1 1
10 12103 1 1 18 VAL HG13 H -1.242 11.669 2.901 1.00 . A A . 32 VAL HG13 1 1
10 12104 1 1 18 VAL HG21 H 0.713 10.089 3.292 1.00 . A A . 32 VAL HG21 1 1
10 12105 1 1 18 VAL HG22 H 0.463 8.374 2.906 1.00 . A A . 32 VAL HG22 1 1
10 12106 1 1 18 VAL HG23 H 0.279 9.587 1.641 1.00 . A A . 32 VAL HG23 1 1
10 12107 1 1 18 VAL N N -1.184 10.470 5.385 1.00 . A A . 32 VAL N 1 1
10 12108 1 1 18 VAL O O -1.929 6.990 4.793 1.00 . A A . 32 VAL O 1 1
10 12109 1 1 19 GLU C C -0.051 6.109 7.298 1.00 . A A . 33 GLU C 1 1
10 12110 1 1 19 GLU CA C 0.577 6.639 6.007 1.00 . A A . 33 GLU CA 1 1
10 12111 1 1 19 GLU CB C 2.115 6.824 6.020 1.00 . A A . 33 GLU CB 1 1
10 12112 1 1 19 GLU CD C 4.023 8.053 7.256 1.00 . A A . 33 GLU CD 1 1
10 12113 1 1 19 GLU CG C 2.770 7.170 7.364 1.00 . A A . 33 GLU CG 1 1
10 12114 1 1 19 GLU H H 0.420 8.761 5.850 1.00 . A A . 33 GLU H 1 1
10 12115 1 1 19 GLU HA H 0.339 5.905 5.238 1.00 . A A . 33 GLU HA 1 1
10 12116 1 1 19 GLU HB2 H 2.572 5.898 5.675 1.00 . A A . 33 GLU HB2 1 1
10 12117 1 1 19 GLU HB3 H 2.377 7.591 5.297 1.00 . A A . 33 GLU HB3 1 1
10 12118 1 1 19 GLU HG2 H 2.060 7.679 8.015 1.00 . A A . 33 GLU HG2 1 1
10 12119 1 1 19 GLU HG3 H 3.043 6.216 7.801 1.00 . A A . 33 GLU HG3 1 1
10 12120 1 1 19 GLU N N -0.057 7.893 5.620 1.00 . A A . 33 GLU N 1 1
10 12121 1 1 19 GLU O O -0.300 4.916 7.425 1.00 . A A . 33 GLU O 1 1
10 12122 1 1 19 GLU OE1 O 3.887 9.300 7.221 1.00 . A A . 33 GLU OE1 1 1
10 12123 1 1 19 GLU OE2 O 5.161 7.528 7.297 1.00 . A A . 33 GLU OE2 1 1
10 12124 1 1 20 ALA C C -2.631 6.450 9.211 1.00 . A A . 34 ALA C 1 1
10 12125 1 1 20 ALA CA C -1.128 6.725 9.446 1.00 . A A . 34 ALA CA 1 1
10 12126 1 1 20 ALA CB C -0.865 7.922 10.360 1.00 . A A . 34 ALA CB 1 1
10 12127 1 1 20 ALA H H -0.249 7.983 7.977 1.00 . A A . 34 ALA H 1 1
10 12128 1 1 20 ALA HA H -0.686 5.847 9.911 1.00 . A A . 34 ALA HA 1 1
10 12129 1 1 20 ALA HB1 H -1.177 7.676 11.369 1.00 . A A . 34 ALA HB1 1 1
10 12130 1 1 20 ALA HB2 H 0.204 8.140 10.387 1.00 . A A . 34 ALA HB2 1 1
10 12131 1 1 20 ALA HB3 H -1.394 8.803 10.002 1.00 . A A . 34 ALA HB3 1 1
10 12132 1 1 20 ALA N N -0.427 7.013 8.203 1.00 . A A . 34 ALA N 1 1
10 12133 1 1 20 ALA O O -3.225 5.546 9.820 1.00 . A A . 34 ALA O 1 1
10 12134 1 1 21 ALA C C -4.624 5.527 7.103 1.00 . A A . 35 ALA C 1 1
10 12135 1 1 21 ALA CA C -4.555 6.928 7.732 1.00 . A A . 35 ALA CA 1 1
10 12136 1 1 21 ALA CB C -4.915 8.038 6.737 1.00 . A A . 35 ALA CB 1 1
10 12137 1 1 21 ALA H H -2.682 7.928 7.826 1.00 . A A . 35 ALA H 1 1
10 12138 1 1 21 ALA HA H -5.278 6.956 8.548 1.00 . A A . 35 ALA HA 1 1
10 12139 1 1 21 ALA HB1 H -4.219 8.036 5.899 1.00 . A A . 35 ALA HB1 1 1
10 12140 1 1 21 ALA HB2 H -5.923 7.876 6.357 1.00 . A A . 35 ALA HB2 1 1
10 12141 1 1 21 ALA HB3 H -4.878 9.009 7.234 1.00 . A A . 35 ALA HB3 1 1
10 12142 1 1 21 ALA N N -3.222 7.188 8.264 1.00 . A A . 35 ALA N 1 1
10 12143 1 1 21 ALA O O -5.461 4.727 7.516 1.00 . A A . 35 ALA O 1 1
10 12144 1 1 22 ILE C C -3.362 2.759 6.720 1.00 . A A . 36 ILE C 1 1
10 12145 1 1 22 ILE CA C -3.620 3.810 5.642 1.00 . A A . 36 ILE CA 1 1
10 12146 1 1 22 ILE CB C -2.614 3.726 4.469 1.00 . A A . 36 ILE CB 1 1
10 12147 1 1 22 ILE CD1 C -2.446 4.326 1.963 1.00 . A A . 36 ILE CD1 1 1
10 12148 1 1 22 ILE CG1 C -3.332 4.255 3.208 1.00 . A A . 36 ILE CG1 1 1
10 12149 1 1 22 ILE CG2 C -2.036 2.311 4.237 1.00 . A A . 36 ILE CG2 1 1
10 12150 1 1 22 ILE H H -3.044 5.872 5.862 1.00 . A A . 36 ILE H 1 1
10 12151 1 1 22 ILE HA H -4.610 3.584 5.247 1.00 . A A . 36 ILE HA 1 1
10 12152 1 1 22 ILE HB H -1.772 4.371 4.695 1.00 . A A . 36 ILE HB 1 1
10 12153 1 1 22 ILE HD11 H -1.595 4.972 2.168 1.00 . A A . 36 ILE HD11 1 1
10 12154 1 1 22 ILE HD12 H -2.104 3.329 1.688 1.00 . A A . 36 ILE HD12 1 1
10 12155 1 1 22 ILE HD13 H -3.021 4.740 1.135 1.00 . A A . 36 ILE HD13 1 1
10 12156 1 1 22 ILE HG12 H -4.187 3.615 2.985 1.00 . A A . 36 ILE HG12 1 1
10 12157 1 1 22 ILE HG13 H -3.706 5.259 3.411 1.00 . A A . 36 ILE HG13 1 1
10 12158 1 1 22 ILE HG21 H -1.295 2.327 3.439 1.00 . A A . 36 ILE HG21 1 1
10 12159 1 1 22 ILE HG22 H -1.515 1.956 5.125 1.00 . A A . 36 ILE HG22 1 1
10 12160 1 1 22 ILE HG23 H -2.830 1.613 3.975 1.00 . A A . 36 ILE HG23 1 1
10 12161 1 1 22 ILE N N -3.691 5.168 6.207 1.00 . A A . 36 ILE N 1 1
10 12162 1 1 22 ILE O O -4.083 1.767 6.735 1.00 . A A . 36 ILE O 1 1
10 12163 1 1 23 ARG C C -3.506 1.678 9.450 1.00 . A A . 37 ARG C 1 1
10 12164 1 1 23 ARG CA C -2.180 2.076 8.803 1.00 . A A . 37 ARG CA 1 1
10 12165 1 1 23 ARG CB C -1.224 2.732 9.805 1.00 . A A . 37 ARG CB 1 1
10 12166 1 1 23 ARG CD C 1.163 3.360 10.180 1.00 . A A . 37 ARG CD 1 1
10 12167 1 1 23 ARG CG C 0.218 2.514 9.338 1.00 . A A . 37 ARG CG 1 1
10 12168 1 1 23 ARG CZ C 3.578 4.025 9.936 1.00 . A A . 37 ARG CZ 1 1
10 12169 1 1 23 ARG H H -1.824 3.794 7.540 1.00 . A A . 37 ARG H 1 1
10 12170 1 1 23 ARG HA H -1.690 1.170 8.487 1.00 . A A . 37 ARG HA 1 1
10 12171 1 1 23 ARG HB2 H -1.438 3.793 9.882 1.00 . A A . 37 ARG HB2 1 1
10 12172 1 1 23 ARG HB3 H -1.348 2.289 10.793 1.00 . A A . 37 ARG HB3 1 1
10 12173 1 1 23 ARG HD2 H 0.893 4.411 10.081 1.00 . A A . 37 ARG HD2 1 1
10 12174 1 1 23 ARG HD3 H 0.978 3.029 11.197 1.00 . A A . 37 ARG HD3 1 1
10 12175 1 1 23 ARG HE H 2.866 2.246 9.494 1.00 . A A . 37 ARG HE 1 1
10 12176 1 1 23 ARG HG2 H 0.484 1.466 9.461 1.00 . A A . 37 ARG HG2 1 1
10 12177 1 1 23 ARG HG3 H 0.295 2.777 8.290 1.00 . A A . 37 ARG HG3 1 1
10 12178 1 1 23 ARG HH11 H 2.561 5.435 10.937 1.00 . A A . 37 ARG HH11 1 1
10 12179 1 1 23 ARG HH12 H 4.261 5.752 10.674 1.00 . A A . 37 ARG HH12 1 1
10 12180 1 1 23 ARG HH21 H 4.975 2.791 9.151 1.00 . A A . 37 ARG HH21 1 1
10 12181 1 1 23 ARG HH22 H 5.484 4.423 9.440 1.00 . A A . 37 ARG HH22 1 1
10 12182 1 1 23 ARG N N -2.410 2.968 7.644 1.00 . A A . 37 ARG N 1 1
10 12183 1 1 23 ARG NE N 2.580 3.164 9.811 1.00 . A A . 37 ARG NE 1 1
10 12184 1 1 23 ARG NH1 N 3.437 5.195 10.481 1.00 . A A . 37 ARG NH1 1 1
10 12185 1 1 23 ARG NH2 N 4.769 3.712 9.520 1.00 . A A . 37 ARG NH2 1 1
10 12186 1 1 23 ARG O O -3.852 0.497 9.495 1.00 . A A . 37 ARG O 1 1
10 12187 1 1 24 THR C C -6.680 1.974 9.718 1.00 . A A . 38 THR C 1 1
10 12188 1 1 24 THR CA C -5.542 2.545 10.573 1.00 . A A . 38 THR CA 1 1
10 12189 1 1 24 THR CB C -5.949 3.897 11.172 1.00 . A A . 38 THR CB 1 1
10 12190 1 1 24 THR CG2 C -7.130 3.813 12.134 1.00 . A A . 38 THR CG2 1 1
10 12191 1 1 24 THR H H -3.855 3.618 9.721 1.00 . A A . 38 THR H 1 1
10 12192 1 1 24 THR HA H -5.387 1.851 11.399 1.00 . A A . 38 THR HA 1 1
10 12193 1 1 24 THR HB H -6.181 4.606 10.377 1.00 . A A . 38 THR HB 1 1
10 12194 1 1 24 THR HG1 H -4.320 4.916 11.302 1.00 . A A . 38 THR HG1 1 1
10 12195 1 1 24 THR HG21 H -6.914 3.103 12.931 1.00 . A A . 38 THR HG21 1 1
10 12196 1 1 24 THR HG22 H -8.030 3.506 11.601 1.00 . A A . 38 THR HG22 1 1
10 12197 1 1 24 THR HG23 H -7.308 4.795 12.573 1.00 . A A . 38 THR HG23 1 1
10 12198 1 1 24 THR N N -4.264 2.694 9.847 1.00 . A A . 38 THR N 1 1
10 12199 1 1 24 THR O O -7.322 0.991 10.111 1.00 . A A . 38 THR O 1 1
10 12200 1 1 24 THR OG1 O -4.852 4.377 11.909 1.00 . A A . 38 THR OG1 1 1
10 12201 1 1 25 LYS C C -7.813 0.744 7.109 1.00 . A A . 39 LYS C 1 1
10 12202 1 1 25 LYS CA C -8.020 2.160 7.641 1.00 . A A . 39 LYS CA 1 1
10 12203 1 1 25 LYS CB C -8.142 3.196 6.509 1.00 . A A . 39 LYS CB 1 1
10 12204 1 1 25 LYS CD C -10.708 3.205 6.127 1.00 . A A . 39 LYS CD 1 1
10 12205 1 1 25 LYS CE C -11.741 3.143 4.993 1.00 . A A . 39 LYS CE 1 1
10 12206 1 1 25 LYS CG C -9.309 2.964 5.532 1.00 . A A . 39 LYS CG 1 1
10 12207 1 1 25 LYS H H -6.354 3.348 8.262 1.00 . A A . 39 LYS H 1 1
10 12208 1 1 25 LYS HA H -8.952 2.153 8.209 1.00 . A A . 39 LYS HA 1 1
10 12209 1 1 25 LYS HB2 H -8.251 4.189 6.947 1.00 . A A . 39 LYS HB2 1 1
10 12210 1 1 25 LYS HB3 H -7.215 3.191 5.933 1.00 . A A . 39 LYS HB3 1 1
10 12211 1 1 25 LYS HD2 H -10.932 2.440 6.872 1.00 . A A . 39 LYS HD2 1 1
10 12212 1 1 25 LYS HD3 H -10.738 4.191 6.594 1.00 . A A . 39 LYS HD3 1 1
10 12213 1 1 25 LYS HE2 H -11.429 3.834 4.207 1.00 . A A . 39 LYS HE2 1 1
10 12214 1 1 25 LYS HE3 H -11.739 2.136 4.572 1.00 . A A . 39 LYS HE3 1 1
10 12215 1 1 25 LYS HG2 H -9.166 3.655 4.702 1.00 . A A . 39 LYS HG2 1 1
10 12216 1 1 25 LYS HG3 H -9.258 1.953 5.125 1.00 . A A . 39 LYS HG3 1 1
10 12217 1 1 25 LYS HZ1 H -13.727 3.574 4.608 1.00 . A A . 39 LYS HZ1 1 1
10 12218 1 1 25 LYS HZ2 H -13.169 4.417 5.853 1.00 . A A . 39 LYS HZ2 1 1
10 12219 1 1 25 LYS HZ3 H -13.510 2.804 6.042 1.00 . A A . 39 LYS HZ3 1 1
10 12220 1 1 25 LYS N N -6.928 2.557 8.539 1.00 . A A . 39 LYS N 1 1
10 12221 1 1 25 LYS NZ N -13.115 3.500 5.419 1.00 . A A . 39 LYS NZ 1 1
10 12222 1 1 25 LYS O O -8.767 -0.026 7.096 1.00 . A A . 39 LYS O 1 1
10 12223 1 1 26 LEU C C -6.247 -2.005 7.435 1.00 . A A . 40 LEU C 1 1
10 12224 1 1 26 LEU CA C -6.300 -0.997 6.279 1.00 . A A . 40 LEU CA 1 1
10 12225 1 1 26 LEU CB C -5.043 -1.015 5.392 1.00 . A A . 40 LEU CB 1 1
10 12226 1 1 26 LEU CD1 C -6.069 -1.379 3.106 1.00 . A A . 40 LEU CD1 1 1
10 12227 1 1 26 LEU CD2 C -5.778 0.967 3.846 1.00 . A A . 40 LEU CD2 1 1
10 12228 1 1 26 LEU CG C -5.211 -0.450 3.966 1.00 . A A . 40 LEU CG 1 1
10 12229 1 1 26 LEU H H -5.829 1.031 6.698 1.00 . A A . 40 LEU H 1 1
10 12230 1 1 26 LEU HA H -7.135 -1.317 5.664 1.00 . A A . 40 LEU HA 1 1
10 12231 1 1 26 LEU HB2 H -4.237 -0.481 5.885 1.00 . A A . 40 LEU HB2 1 1
10 12232 1 1 26 LEU HB3 H -4.708 -2.048 5.297 1.00 . A A . 40 LEU HB3 1 1
10 12233 1 1 26 LEU HD11 H -6.170 -0.978 2.096 1.00 . A A . 40 LEU HD11 1 1
10 12234 1 1 26 LEU HD12 H -7.061 -1.509 3.537 1.00 . A A . 40 LEU HD12 1 1
10 12235 1 1 26 LEU HD13 H -5.594 -2.355 3.041 1.00 . A A . 40 LEU HD13 1 1
10 12236 1 1 26 LEU HD21 H -5.716 1.298 2.810 1.00 . A A . 40 LEU HD21 1 1
10 12237 1 1 26 LEU HD22 H -5.186 1.650 4.450 1.00 . A A . 40 LEU HD22 1 1
10 12238 1 1 26 LEU HD23 H -6.820 0.994 4.158 1.00 . A A . 40 LEU HD23 1 1
10 12239 1 1 26 LEU HG H -4.213 -0.411 3.546 1.00 . A A . 40 LEU HG 1 1
10 12240 1 1 26 LEU N N -6.588 0.358 6.736 1.00 . A A . 40 LEU N 1 1
10 12241 1 1 26 LEU O O -6.676 -3.143 7.226 1.00 . A A . 40 LEU O 1 1
10 12242 1 1 27 GLU C C -7.648 -2.766 9.934 1.00 . A A . 41 GLU C 1 1
10 12243 1 1 27 GLU CA C -6.160 -2.420 9.844 1.00 . A A . 41 GLU CA 1 1
10 12244 1 1 27 GLU CB C -5.757 -1.691 11.133 1.00 . A A . 41 GLU CB 1 1
10 12245 1 1 27 GLU CD C -6.160 -2.406 13.505 1.00 . A A . 41 GLU CD 1 1
10 12246 1 1 27 GLU CG C -5.364 -2.680 12.230 1.00 . A A . 41 GLU CG 1 1
10 12247 1 1 27 GLU H H -5.375 -0.725 8.816 1.00 . A A . 41 GLU H 1 1
10 12248 1 1 27 GLU HA H -5.606 -3.350 9.769 1.00 . A A . 41 GLU HA 1 1
10 12249 1 1 27 GLU HB2 H -4.923 -1.040 10.939 1.00 . A A . 41 GLU HB2 1 1
10 12250 1 1 27 GLU HB3 H -6.571 -1.057 11.479 1.00 . A A . 41 GLU HB3 1 1
10 12251 1 1 27 GLU HG2 H -5.558 -3.691 11.879 1.00 . A A . 41 GLU HG2 1 1
10 12252 1 1 27 GLU HG3 H -4.293 -2.595 12.426 1.00 . A A . 41 GLU HG3 1 1
10 12253 1 1 27 GLU N N -5.852 -1.613 8.660 1.00 . A A . 41 GLU N 1 1
10 12254 1 1 27 GLU O O -7.999 -3.932 10.103 1.00 . A A . 41 GLU O 1 1
10 12255 1 1 27 GLU OE1 O -5.708 -1.577 14.332 1.00 . A A . 41 GLU OE1 1 1
10 12256 1 1 27 GLU OE2 O -7.273 -2.963 13.657 1.00 . A A . 41 GLU OE2 1 1
10 12257 1 1 28 GLU C C -10.488 -2.779 8.575 1.00 . A A . 42 GLU C 1 1
10 12258 1 1 28 GLU CA C -9.973 -1.978 9.790 1.00 . A A . 42 GLU CA 1 1
10 12259 1 1 28 GLU CB C -10.658 -0.613 9.984 1.00 . A A . 42 GLU CB 1 1
10 12260 1 1 28 GLU CD C -12.665 0.863 9.699 1.00 . A A . 42 GLU CD 1 1
10 12261 1 1 28 GLU CG C -11.970 -0.415 9.231 1.00 . A A . 42 GLU CG 1 1
10 12262 1 1 28 GLU H H -8.157 -0.821 9.684 1.00 . A A . 42 GLU H 1 1
10 12263 1 1 28 GLU HA H -10.226 -2.578 10.665 1.00 . A A . 42 GLU HA 1 1
10 12264 1 1 28 GLU HB2 H -10.855 -0.502 11.049 1.00 . A A . 42 GLU HB2 1 1
10 12265 1 1 28 GLU HB3 H -9.984 0.190 9.680 1.00 . A A . 42 GLU HB3 1 1
10 12266 1 1 28 GLU HG2 H -11.719 -0.351 8.171 1.00 . A A . 42 GLU HG2 1 1
10 12267 1 1 28 GLU HG3 H -12.634 -1.263 9.405 1.00 . A A . 42 GLU HG3 1 1
10 12268 1 1 28 GLU N N -8.519 -1.771 9.778 1.00 . A A . 42 GLU N 1 1
10 12269 1 1 28 GLU O O -11.408 -3.590 8.726 1.00 . A A . 42 GLU O 1 1
10 12270 1 1 28 GLU OE1 O -12.807 1.817 8.897 1.00 . A A . 42 GLU OE1 1 1
10 12271 1 1 28 GLU OE2 O -13.062 0.930 10.885 1.00 . A A . 42 GLU OE2 1 1
10 12272 1 1 29 ALA C C -10.016 -4.700 6.014 1.00 . A A . 43 ALA C 1 1
10 12273 1 1 29 ALA CA C -10.357 -3.207 6.146 1.00 . A A . 43 ALA CA 1 1
10 12274 1 1 29 ALA CB C -9.774 -2.419 4.970 1.00 . A A . 43 ALA CB 1 1
10 12275 1 1 29 ALA H H -9.204 -1.860 7.328 1.00 . A A . 43 ALA H 1 1
10 12276 1 1 29 ALA HA H -11.443 -3.112 6.101 1.00 . A A . 43 ALA HA 1 1
10 12277 1 1 29 ALA HB1 H -9.995 -1.357 5.078 1.00 . A A . 43 ALA HB1 1 1
10 12278 1 1 29 ALA HB2 H -8.698 -2.571 4.929 1.00 . A A . 43 ALA HB2 1 1
10 12279 1 1 29 ALA HB3 H -10.214 -2.779 4.039 1.00 . A A . 43 ALA HB3 1 1
10 12280 1 1 29 ALA N N -9.895 -2.600 7.393 1.00 . A A . 43 ALA N 1 1
10 12281 1 1 29 ALA O O -10.879 -5.467 5.576 1.00 . A A . 43 ALA O 1 1
10 12282 1 1 30 LEU C C -7.591 -7.118 7.390 1.00 . A A . 44 LEU C 1 1
10 12283 1 1 30 LEU CA C -8.329 -6.503 6.191 1.00 . A A . 44 LEU CA 1 1
10 12284 1 1 30 LEU CB C -7.518 -6.685 4.903 1.00 . A A . 44 LEU CB 1 1
10 12285 1 1 30 LEU CD1 C -5.115 -6.956 4.185 1.00 . A A . 44 LEU CD1 1 1
10 12286 1 1 30 LEU CD2 C -6.131 -4.700 4.269 1.00 . A A . 44 LEU CD2 1 1
10 12287 1 1 30 LEU CG C -6.111 -6.069 4.927 1.00 . A A . 44 LEU CG 1 1
10 12288 1 1 30 LEU H H -8.096 -4.435 6.652 1.00 . A A . 44 LEU H 1 1
10 12289 1 1 30 LEU HA H -9.216 -7.114 6.066 1.00 . A A . 44 LEU HA 1 1
10 12290 1 1 30 LEU HB2 H -7.402 -7.752 4.787 1.00 . A A . 44 LEU HB2 1 1
10 12291 1 1 30 LEU HB3 H -8.085 -6.325 4.044 1.00 . A A . 44 LEU HB3 1 1
10 12292 1 1 30 LEU HD11 H -5.062 -7.927 4.679 1.00 . A A . 44 LEU HD11 1 1
10 12293 1 1 30 LEU HD12 H -4.125 -6.500 4.208 1.00 . A A . 44 LEU HD12 1 1
10 12294 1 1 30 LEU HD13 H -5.438 -7.097 3.155 1.00 . A A . 44 LEU HD13 1 1
10 12295 1 1 30 LEU HD21 H -5.143 -4.250 4.339 1.00 . A A . 44 LEU HD21 1 1
10 12296 1 1 30 LEU HD22 H -6.857 -4.074 4.781 1.00 . A A . 44 LEU HD22 1 1
10 12297 1 1 30 LEU HD23 H -6.426 -4.794 3.224 1.00 . A A . 44 LEU HD23 1 1
10 12298 1 1 30 LEU HG H -5.764 -5.961 5.951 1.00 . A A . 44 LEU HG 1 1
10 12299 1 1 30 LEU N N -8.779 -5.114 6.335 1.00 . A A . 44 LEU N 1 1
10 12300 1 1 30 LEU O O -7.220 -8.288 7.309 1.00 . A A . 44 LEU O 1 1
10 12301 1 1 31 SER C C -5.153 -7.442 9.176 1.00 . A A . 45 SER C 1 1
10 12302 1 1 31 SER CA C -6.490 -6.777 9.599 1.00 . A A . 45 SER CA 1 1
10 12303 1 1 31 SER CB C -7.325 -7.582 10.613 1.00 . A A . 45 SER CB 1 1
10 12304 1 1 31 SER H H -7.624 -5.390 8.433 1.00 . A A . 45 SER H 1 1
10 12305 1 1 31 SER HA H -6.203 -5.875 10.145 1.00 . A A . 45 SER HA 1 1
10 12306 1 1 31 SER HB2 H -6.645 -7.964 11.365 1.00 . A A . 45 SER HB2 1 1
10 12307 1 1 31 SER HB3 H -8.019 -6.898 11.103 1.00 . A A . 45 SER HB3 1 1
10 12308 1 1 31 SER HG H -8.804 -8.276 9.527 1.00 . A A . 45 SER HG 1 1
10 12309 1 1 31 SER N N -7.315 -6.351 8.450 1.00 . A A . 45 SER N 1 1
10 12310 1 1 31 SER O O -4.987 -8.654 9.333 1.00 . A A . 45 SER O 1 1
10 12311 1 1 31 SER OG O -8.084 -8.656 10.078 1.00 . A A . 45 SER OG 1 1
10 12312 1 1 32 PRO C C -2.045 -7.976 8.943 1.00 . A A . 46 PRO C 1 1
10 12313 1 1 32 PRO CA C -2.946 -7.167 8.000 1.00 . A A . 46 PRO CA 1 1
10 12314 1 1 32 PRO CB C -2.181 -5.902 7.598 1.00 . A A . 46 PRO CB 1 1
10 12315 1 1 32 PRO CD C -4.283 -5.228 8.410 1.00 . A A . 46 PRO CD 1 1
10 12316 1 1 32 PRO CG C -3.253 -4.854 7.353 1.00 . A A . 46 PRO CG 1 1
10 12317 1 1 32 PRO HA H -3.172 -7.756 7.111 1.00 . A A . 46 PRO HA 1 1
10 12318 1 1 32 PRO HB2 H -1.553 -5.595 8.420 1.00 . A A . 46 PRO HB2 1 1
10 12319 1 1 32 PRO HB3 H -1.533 -6.032 6.747 1.00 . A A . 46 PRO HB3 1 1
10 12320 1 1 32 PRO HD2 H -4.026 -4.746 9.353 1.00 . A A . 46 PRO HD2 1 1
10 12321 1 1 32 PRO HD3 H -5.267 -4.910 8.074 1.00 . A A . 46 PRO HD3 1 1
10 12322 1 1 32 PRO HG2 H -2.876 -3.841 7.493 1.00 . A A . 46 PRO HG2 1 1
10 12323 1 1 32 PRO HG3 H -3.671 -4.978 6.353 1.00 . A A . 46 PRO HG3 1 1
10 12324 1 1 32 PRO N N -4.204 -6.674 8.587 1.00 . A A . 46 PRO N 1 1
10 12325 1 1 32 PRO O O -2.154 -7.879 10.165 1.00 . A A . 46 PRO O 1 1
10 12326 1 1 33 GLU C C 1.152 -7.908 9.267 1.00 . A A . 47 GLU C 1 1
10 12327 1 1 33 GLU CA C 0.148 -9.054 9.138 1.00 . A A . 47 GLU CA 1 1
10 12328 1 1 33 GLU CB C 0.755 -10.309 8.515 1.00 . A A . 47 GLU CB 1 1
10 12329 1 1 33 GLU CD C 0.003 -12.017 10.207 1.00 . A A . 47 GLU CD 1 1
10 12330 1 1 33 GLU CG C 1.201 -11.306 9.569 1.00 . A A . 47 GLU CG 1 1
10 12331 1 1 33 GLU H H -0.982 -8.792 7.392 1.00 . A A . 47 GLU H 1 1
10 12332 1 1 33 GLU HA H -0.124 -9.279 10.155 1.00 . A A . 47 GLU HA 1 1
10 12333 1 1 33 GLU HB2 H 0.049 -10.793 7.839 1.00 . A A . 47 GLU HB2 1 1
10 12334 1 1 33 GLU HB3 H 1.630 -10.036 7.950 1.00 . A A . 47 GLU HB3 1 1
10 12335 1 1 33 GLU HG2 H 1.842 -12.009 9.055 1.00 . A A . 47 GLU HG2 1 1
10 12336 1 1 33 GLU HG3 H 1.803 -10.799 10.324 1.00 . A A . 47 GLU HG3 1 1
10 12337 1 1 33 GLU N N -1.042 -8.665 8.394 1.00 . A A . 47 GLU N 1 1
10 12338 1 1 33 GLU O O 1.588 -7.626 10.387 1.00 . A A . 47 GLU O 1 1
10 12339 1 1 33 GLU OE1 O -0.404 -11.638 11.330 1.00 . A A . 47 GLU OE1 1 1
10 12340 1 1 33 GLU OE2 O -0.578 -12.942 9.593 1.00 . A A . 47 GLU OE2 1 1
10 12341 1 1 34 VAL C C 1.601 -4.854 7.366 1.00 . A A . 48 VAL C 1 1
10 12342 1 1 34 VAL CA C 2.180 -5.900 8.292 1.00 . A A . 48 VAL CA 1 1
10 12343 1 1 34 VAL CB C 3.650 -6.040 7.877 1.00 . A A . 48 VAL CB 1 1
10 12344 1 1 34 VAL CG1 C 4.493 -6.986 8.685 1.00 . A A . 48 VAL CG1 1 1
10 12345 1 1 34 VAL CG2 C 3.805 -6.437 6.425 1.00 . A A . 48 VAL CG2 1 1
10 12346 1 1 34 VAL H H 1.121 -7.411 7.251 1.00 . A A . 48 VAL H 1 1
10 12347 1 1 34 VAL HA H 2.155 -5.517 9.313 1.00 . A A . 48 VAL HA 1 1
10 12348 1 1 34 VAL HB H 4.104 -5.071 7.987 1.00 . A A . 48 VAL HB 1 1
10 12349 1 1 34 VAL HG11 H 4.232 -8.025 8.463 1.00 . A A . 48 VAL HG11 1 1
10 12350 1 1 34 VAL HG12 H 5.506 -6.769 8.350 1.00 . A A . 48 VAL HG12 1 1
10 12351 1 1 34 VAL HG13 H 4.386 -6.746 9.737 1.00 . A A . 48 VAL HG13 1 1
10 12352 1 1 34 VAL HG21 H 4.001 -5.562 5.810 1.00 . A A . 48 VAL HG21 1 1
10 12353 1 1 34 VAL HG22 H 4.617 -7.161 6.311 1.00 . A A . 48 VAL HG22 1 1
10 12354 1 1 34 VAL HG23 H 2.869 -6.891 6.130 1.00 . A A . 48 VAL HG23 1 1
10 12355 1 1 34 VAL N N 1.438 -7.161 8.193 1.00 . A A . 48 VAL N 1 1
10 12356 1 1 34 VAL O O 0.919 -5.167 6.383 1.00 . A A . 48 VAL O 1 1
10 12357 1 1 35 LEU C C 3.473 -1.778 6.826 1.00 . A A . 49 LEU C 1 1
10 12358 1 1 35 LEU CA C 2.358 -2.764 6.471 1.00 . A A . 49 LEU CA 1 1
10 12359 1 1 35 LEU CB C 1.090 -2.110 5.888 1.00 . A A . 49 LEU CB 1 1
10 12360 1 1 35 LEU CD1 C 0.224 -0.791 7.920 1.00 . A A . 49 LEU CD1 1 1
10 12361 1 1 35 LEU CD2 C -1.299 -1.424 6.042 1.00 . A A . 49 LEU CD2 1 1
10 12362 1 1 35 LEU CG C -0.080 -1.842 6.857 1.00 . A A . 49 LEU CG 1 1
10 12363 1 1 35 LEU H H 2.546 -3.450 8.458 1.00 . A A . 49 LEU H 1 1
10 12364 1 1 35 LEU HA H 2.783 -3.434 5.723 1.00 . A A . 49 LEU HA 1 1
10 12365 1 1 35 LEU HB2 H 1.363 -1.187 5.373 1.00 . A A . 49 LEU HB2 1 1
10 12366 1 1 35 LEU HB3 H 0.714 -2.803 5.138 1.00 . A A . 49 LEU HB3 1 1
10 12367 1 1 35 LEU HD11 H 0.545 0.138 7.448 1.00 . A A . 49 LEU HD11 1 1
10 12368 1 1 35 LEU HD12 H 1.011 -1.140 8.593 1.00 . A A . 49 LEU HD12 1 1
10 12369 1 1 35 LEU HD13 H -0.661 -0.625 8.522 1.00 . A A . 49 LEU HD13 1 1
10 12370 1 1 35 LEU HD21 H -1.083 -0.537 5.444 1.00 . A A . 49 LEU HD21 1 1
10 12371 1 1 35 LEU HD22 H -2.135 -1.225 6.711 1.00 . A A . 49 LEU HD22 1 1
10 12372 1 1 35 LEU HD23 H -1.566 -2.257 5.388 1.00 . A A . 49 LEU HD23 1 1
10 12373 1 1 35 LEU HG H -0.362 -2.760 7.370 1.00 . A A . 49 LEU HG 1 1
10 12374 1 1 35 LEU N N 2.030 -3.620 7.597 1.00 . A A . 49 LEU N 1 1
10 12375 1 1 35 LEU O O 3.330 -0.960 7.730 1.00 . A A . 49 LEU O 1 1
10 12376 1 1 36 GLU C C 6.014 -0.156 5.098 1.00 . A A . 50 GLU C 1 1
10 12377 1 1 36 GLU CA C 5.761 -0.999 6.339 1.00 . A A . 50 GLU CA 1 1
10 12378 1 1 36 GLU CB C 6.999 -1.796 6.724 1.00 . A A . 50 GLU CB 1 1
10 12379 1 1 36 GLU CD C 7.962 -2.848 8.861 1.00 . A A . 50 GLU CD 1 1
10 12380 1 1 36 GLU CG C 6.746 -2.706 7.939 1.00 . A A . 50 GLU CG 1 1
10 12381 1 1 36 GLU H H 4.613 -2.480 5.317 1.00 . A A . 50 GLU H 1 1
10 12382 1 1 36 GLU HA H 5.561 -0.316 7.165 1.00 . A A . 50 GLU HA 1 1
10 12383 1 1 36 GLU HB2 H 7.322 -2.365 5.863 1.00 . A A . 50 GLU HB2 1 1
10 12384 1 1 36 GLU HB3 H 7.781 -1.083 6.945 1.00 . A A . 50 GLU HB3 1 1
10 12385 1 1 36 GLU HG2 H 5.927 -2.283 8.522 1.00 . A A . 50 GLU HG2 1 1
10 12386 1 1 36 GLU HG3 H 6.417 -3.688 7.597 1.00 . A A . 50 GLU HG3 1 1
10 12387 1 1 36 GLU N N 4.597 -1.862 6.122 1.00 . A A . 50 GLU N 1 1
10 12388 1 1 36 GLU O O 6.129 -0.652 3.983 1.00 . A A . 50 GLU O 1 1
10 12389 1 1 36 GLU OE1 O 9.100 -3.082 8.383 1.00 . A A . 50 GLU OE1 1 1
10 12390 1 1 36 GLU OE2 O 7.786 -2.709 10.097 1.00 . A A . 50 GLU OE2 1 1
10 12391 1 1 37 LEU C C 6.322 3.479 4.491 1.00 . A A . 51 LEU C 1 1
10 12392 1 1 37 LEU CA C 5.665 2.109 4.236 1.00 . A A . 51 LEU CA 1 1
10 12393 1 1 37 LEU CB C 4.138 2.107 4.005 1.00 . A A . 51 LEU CB 1 1
10 12394 1 1 37 LEU CD1 C 1.780 2.722 4.766 1.00 . A A . 51 LEU CD1 1 1
10 12395 1 1 37 LEU CD2 C 3.527 2.680 6.452 1.00 . A A . 51 LEU CD2 1 1
10 12396 1 1 37 LEU CG C 3.284 2.933 4.967 1.00 . A A . 51 LEU CG 1 1
10 12397 1 1 37 LEU H H 5.947 1.462 6.255 1.00 . A A . 51 LEU H 1 1
10 12398 1 1 37 LEU HA H 6.123 1.731 3.324 1.00 . A A . 51 LEU HA 1 1
10 12399 1 1 37 LEU HB2 H 3.950 2.479 2.998 1.00 . A A . 51 LEU HB2 1 1
10 12400 1 1 37 LEU HB3 H 3.790 1.075 4.043 1.00 . A A . 51 LEU HB3 1 1
10 12401 1 1 37 LEU HD11 H 1.496 1.717 5.078 1.00 . A A . 51 LEU HD11 1 1
10 12402 1 1 37 LEU HD12 H 1.524 2.852 3.719 1.00 . A A . 51 LEU HD12 1 1
10 12403 1 1 37 LEU HD13 H 1.224 3.459 5.352 1.00 . A A . 51 LEU HD13 1 1
10 12404 1 1 37 LEU HD21 H 2.826 3.264 7.045 1.00 . A A . 51 LEU HD21 1 1
10 12405 1 1 37 LEU HD22 H 4.532 2.993 6.712 1.00 . A A . 51 LEU HD22 1 1
10 12406 1 1 37 LEU HD23 H 3.409 1.618 6.667 1.00 . A A . 51 LEU HD23 1 1
10 12407 1 1 37 LEU HG H 3.539 3.948 4.720 1.00 . A A . 51 LEU HG 1 1
10 12408 1 1 37 LEU N N 5.935 1.146 5.295 1.00 . A A . 51 LEU N 1 1
10 12409 1 1 37 LEU O O 6.644 3.823 5.635 1.00 . A A . 51 LEU O 1 1
10 12410 1 1 38 ARG C C 6.697 6.400 2.286 1.00 . A A . 52 ARG C 1 1
10 12411 1 1 38 ARG CA C 7.235 5.542 3.428 1.00 . A A . 52 ARG CA 1 1
10 12412 1 1 38 ARG CB C 8.743 5.260 3.272 1.00 . A A . 52 ARG CB 1 1
10 12413 1 1 38 ARG CD C 11.090 6.236 3.402 1.00 . A A . 52 ARG CD 1 1
10 12414 1 1 38 ARG CG C 9.587 6.529 3.456 1.00 . A A . 52 ARG CG 1 1
10 12415 1 1 38 ARG CZ C 13.105 7.729 3.230 1.00 . A A . 52 ARG CZ 1 1
10 12416 1 1 38 ARG H H 6.129 3.979 2.533 1.00 . A A . 52 ARG H 1 1
10 12417 1 1 38 ARG HA H 7.074 6.059 4.373 1.00 . A A . 52 ARG HA 1 1
10 12418 1 1 38 ARG HB2 H 9.047 4.535 4.028 1.00 . A A . 52 ARG HB2 1 1
10 12419 1 1 38 ARG HB3 H 8.937 4.831 2.287 1.00 . A A . 52 ARG HB3 1 1
10 12420 1 1 38 ARG HD2 H 11.340 5.544 4.207 1.00 . A A . 52 ARG HD2 1 1
10 12421 1 1 38 ARG HD3 H 11.332 5.769 2.445 1.00 . A A . 52 ARG HD3 1 1
10 12422 1 1 38 ARG HE H 11.349 8.283 3.944 1.00 . A A . 52 ARG HE 1 1
10 12423 1 1 38 ARG HG2 H 9.345 7.241 2.669 1.00 . A A . 52 ARG HG2 1 1
10 12424 1 1 38 ARG HG3 H 9.349 6.977 4.421 1.00 . A A . 52 ARG HG3 1 1
10 12425 1 1 38 ARG HH11 H 13.617 5.859 2.682 1.00 . A A . 52 ARG HH11 1 1
10 12426 1 1 38 ARG HH12 H 14.878 7.060 2.580 1.00 . A A . 52 ARG HH12 1 1
10 12427 1 1 38 ARG HH21 H 13.065 9.691 3.733 1.00 . A A . 52 ARG HH21 1 1
10 12428 1 1 38 ARG HH22 H 14.537 9.087 3.006 1.00 . A A . 52 ARG HH22 1 1
10 12429 1 1 38 ARG N N 6.511 4.268 3.432 1.00 . A A . 52 ARG N 1 1
10 12430 1 1 38 ARG NE N 11.851 7.489 3.562 1.00 . A A . 52 ARG NE 1 1
10 12431 1 1 38 ARG NH1 N 13.910 6.831 2.756 1.00 . A A . 52 ARG NH1 1 1
10 12432 1 1 38 ARG NH2 N 13.603 8.917 3.366 1.00 . A A . 52 ARG NH2 1 1
10 12433 1 1 38 ARG O O 6.427 5.891 1.199 1.00 . A A . 52 ARG O 1 1
10 12434 1 1 39 ASN C C 7.427 8.943 0.547 1.00 . A A . 53 ASN C 1 1
10 12435 1 1 39 ASN CA C 6.188 8.593 1.387 1.00 . A A . 53 ASN CA 1 1
10 12436 1 1 39 ASN CB C 5.259 9.723 1.879 1.00 . A A . 53 ASN CB 1 1
10 12437 1 1 39 ASN CG C 5.867 11.105 2.080 1.00 . A A . 53 ASN CG 1 1
10 12438 1 1 39 ASN H H 6.725 8.089 3.409 1.00 . A A . 53 ASN H 1 1
10 12439 1 1 39 ASN HA H 5.564 8.015 0.712 1.00 . A A . 53 ASN HA 1 1
10 12440 1 1 39 ASN HB2 H 4.471 9.858 1.143 1.00 . A A . 53 ASN HB2 1 1
10 12441 1 1 39 ASN HB3 H 4.780 9.373 2.794 1.00 . A A . 53 ASN HB3 1 1
10 12442 1 1 39 ASN HD21 H 4.467 11.657 3.461 1.00 . A A . 53 ASN HD21 1 1
10 12443 1 1 39 ASN HD22 H 5.657 12.861 2.960 1.00 . A A . 53 ASN HD22 1 1
10 12444 1 1 39 ASN N N 6.541 7.703 2.488 1.00 . A A . 53 ASN N 1 1
10 12445 1 1 39 ASN ND2 N 5.286 11.924 2.924 1.00 . A A . 53 ASN ND2 1 1
10 12446 1 1 39 ASN O O 8.528 9.145 1.067 1.00 . A A . 53 ASN O 1 1
10 12447 1 1 39 ASN OD1 O 6.804 11.512 1.413 1.00 . A A . 53 ASN OD1 1 1
10 12448 1 1 40 GLU C C 8.240 10.920 -1.977 1.00 . A A . 54 GLU C 1 1
10 12449 1 1 40 GLU CA C 8.299 9.406 -1.706 1.00 . A A . 54 GLU CA 1 1
10 12450 1 1 40 GLU CB C 8.178 8.556 -2.975 1.00 . A A . 54 GLU CB 1 1
10 12451 1 1 40 GLU CD C 9.359 7.843 -5.106 1.00 . A A . 54 GLU CD 1 1
10 12452 1 1 40 GLU CG C 9.450 8.662 -3.817 1.00 . A A . 54 GLU CG 1 1
10 12453 1 1 40 GLU H H 6.317 8.849 -1.136 1.00 . A A . 54 GLU H 1 1
10 12454 1 1 40 GLU HA H 9.272 9.193 -1.267 1.00 . A A . 54 GLU HA 1 1
10 12455 1 1 40 GLU HB2 H 8.037 7.509 -2.697 1.00 . A A . 54 GLU HB2 1 1
10 12456 1 1 40 GLU HB3 H 7.311 8.882 -3.548 1.00 . A A . 54 GLU HB3 1 1
10 12457 1 1 40 GLU HG2 H 9.628 9.706 -4.059 1.00 . A A . 54 GLU HG2 1 1
10 12458 1 1 40 GLU HG3 H 10.294 8.315 -3.219 1.00 . A A . 54 GLU HG3 1 1
10 12459 1 1 40 GLU N N 7.248 8.995 -0.770 1.00 . A A . 54 GLU N 1 1
10 12460 1 1 40 GLU O O 9.255 11.559 -2.237 1.00 . A A . 54 GLU O 1 1
10 12461 1 1 40 GLU OE1 O 10.376 7.208 -5.478 1.00 . A A . 54 GLU OE1 1 1
10 12462 1 1 40 GLU OE2 O 8.270 7.795 -5.725 1.00 . A A . 54 GLU OE2 1 1
10 12463 1 1 41 SER C C 7.395 13.956 -1.146 1.00 . A A . 55 SER C 1 1
10 12464 1 1 41 SER CA C 6.633 12.899 -1.970 1.00 . A A . 55 SER CA 1 1
10 12465 1 1 41 SER CB C 5.143 12.893 -1.668 1.00 . A A . 55 SER CB 1 1
10 12466 1 1 41 SER H H 6.298 10.857 -1.590 1.00 . A A . 55 SER H 1 1
10 12467 1 1 41 SER HA H 6.760 13.169 -3.018 1.00 . A A . 55 SER HA 1 1
10 12468 1 1 41 SER HB2 H 4.742 12.020 -2.184 1.00 . A A . 55 SER HB2 1 1
10 12469 1 1 41 SER HB3 H 4.995 12.779 -0.594 1.00 . A A . 55 SER HB3 1 1
10 12470 1 1 41 SER HG H 4.686 14.767 -1.569 1.00 . A A . 55 SER HG 1 1
10 12471 1 1 41 SER N N 7.052 11.499 -1.809 1.00 . A A . 55 SER N 1 1
10 12472 1 1 41 SER O O 7.170 15.154 -1.316 1.00 . A A . 55 SER O 1 1
10 12473 1 1 41 SER OG O 4.454 14.021 -2.150 1.00 . A A . 55 SER OG 1 1
10 12474 1 1 42 GLY C C 10.403 14.818 -0.856 1.00 . A A . 56 GLY C 1 1
10 12475 1 1 42 GLY CA C 9.370 14.439 0.223 1.00 . A A . 56 GLY CA 1 1
10 12476 1 1 42 GLY H H 8.336 12.569 -0.015 1.00 . A A . 56 GLY H 1 1
10 12477 1 1 42 GLY HA2 H 8.939 15.350 0.638 1.00 . A A . 56 GLY HA2 1 1
10 12478 1 1 42 GLY HA3 H 9.904 13.916 1.014 1.00 . A A . 56 GLY HA3 1 1
10 12479 1 1 42 GLY N N 8.310 13.549 -0.263 1.00 . A A . 56 GLY N 1 1
10 12480 1 1 42 GLY O O 11.050 15.861 -0.742 1.00 . A A . 56 GLY O 1 1
10 12481 1 1 43 GLY C C 10.204 15.071 -4.200 1.00 . A A . 57 GLY C 1 1
10 12482 1 1 43 GLY CA C 11.150 14.378 -3.215 1.00 . A A . 57 GLY CA 1 1
10 12483 1 1 43 GLY H H 9.896 13.229 -1.967 1.00 . A A . 57 GLY H 1 1
10 12484 1 1 43 GLY HA2 H 12.007 15.020 -3.053 1.00 . A A . 57 GLY HA2 1 1
10 12485 1 1 43 GLY HA3 H 11.506 13.453 -3.668 1.00 . A A . 57 GLY HA3 1 1
10 12486 1 1 43 GLY N N 10.487 14.050 -1.946 1.00 . A A . 57 GLY N 1 1
10 12487 1 1 43 GLY O O 9.202 15.641 -3.776 1.00 . A A . 57 GLY O 1 1
10 12488 1 1 44 HIS C C 9.267 16.872 -6.740 1.00 . A A . 58 HIS C 1 1
10 12489 1 1 44 HIS CA C 9.611 15.375 -6.618 1.00 . A A . 58 HIS CA 1 1
10 12490 1 1 44 HIS CB C 8.343 14.499 -6.635 1.00 . A A . 58 HIS CB 1 1
10 12491 1 1 44 HIS CD2 C 8.667 12.116 -5.768 1.00 . A A . 58 HIS CD2 1 1
10 12492 1 1 44 HIS CE1 C 9.530 11.190 -7.567 1.00 . A A . 58 HIS CE1 1 1
10 12493 1 1 44 HIS CG C 8.686 13.048 -6.765 1.00 . A A . 58 HIS CG 1 1
10 12494 1 1 44 HIS H H 11.325 14.448 -5.746 1.00 . A A . 58 HIS H 1 1
10 12495 1 1 44 HIS HA H 10.160 15.138 -7.530 1.00 . A A . 58 HIS HA 1 1
10 12496 1 1 44 HIS HB2 H 7.765 14.658 -5.724 1.00 . A A . 58 HIS HB2 1 1
10 12497 1 1 44 HIS HB3 H 7.712 14.771 -7.480 1.00 . A A . 58 HIS HB3 1 1
10 12498 1 1 44 HIS HD1 H 9.372 12.921 -8.777 1.00 . A A . 58 HIS HD1 1 1
10 12499 1 1 44 HIS HD2 H 8.316 12.285 -4.759 1.00 . A A . 58 HIS HD2 1 1
10 12500 1 1 44 HIS HE1 H 9.977 10.479 -8.245 1.00 . A A . 58 HIS HE1 1 1
10 12501 1 1 44 HIS N N 10.484 14.960 -5.501 1.00 . A A . 58 HIS N 1 1
10 12502 1 1 44 HIS ND1 N 9.224 12.456 -7.880 1.00 . A A . 58 HIS ND1 1 1
10 12503 1 1 44 HIS NE2 N 9.226 10.940 -6.280 1.00 . A A . 58 HIS NE2 1 1
10 12504 1 1 44 HIS O O 9.478 17.680 -5.832 1.00 . A A . 58 HIS O 1 1
10 12505 1 1 45 ALA C C 6.825 18.893 -7.578 1.00 . A A . 59 ALA C 1 1
10 12506 1 1 45 ALA CA C 8.221 18.607 -8.179 1.00 . A A . 59 ALA CA 1 1
10 12507 1 1 45 ALA CB C 8.330 18.862 -9.688 1.00 . A A . 59 ALA CB 1 1
10 12508 1 1 45 ALA H H 8.535 16.545 -8.598 1.00 . A A . 59 ALA H 1 1
10 12509 1 1 45 ALA HA H 8.910 19.293 -7.694 1.00 . A A . 59 ALA HA 1 1
10 12510 1 1 45 ALA HB1 H 9.343 18.642 -10.028 1.00 . A A . 59 ALA HB1 1 1
10 12511 1 1 45 ALA HB2 H 7.622 18.237 -10.230 1.00 . A A . 59 ALA HB2 1 1
10 12512 1 1 45 ALA HB3 H 8.111 19.909 -9.892 1.00 . A A . 59 ALA HB3 1 1
10 12513 1 1 45 ALA N N 8.691 17.251 -7.888 1.00 . A A . 59 ALA N 1 1
10 12514 1 1 45 ALA O O 5.891 19.323 -8.265 1.00 . A A . 59 ALA O 1 1
10 12515 1 1 46 VAL C C 5.384 19.690 -4.437 1.00 . A A . 60 VAL C 1 1
10 12516 1 1 46 VAL CA C 5.384 18.619 -5.543 1.00 . A A . 60 VAL CA 1 1
10 12517 1 1 46 VAL CB C 5.056 17.230 -4.950 1.00 . A A . 60 VAL CB 1 1
10 12518 1 1 46 VAL CG1 C 4.935 16.163 -6.045 1.00 . A A . 60 VAL CG1 1 1
10 12519 1 1 46 VAL CG2 C 6.105 16.774 -3.935 1.00 . A A . 60 VAL CG2 1 1
10 12520 1 1 46 VAL H H 7.485 18.291 -5.781 1.00 . A A . 60 VAL H 1 1
10 12521 1 1 46 VAL HA H 4.585 18.860 -6.240 1.00 . A A . 60 VAL HA 1 1
10 12522 1 1 46 VAL HB H 4.097 17.281 -4.437 1.00 . A A . 60 VAL HB 1 1
10 12523 1 1 46 VAL HG11 H 4.090 16.398 -6.689 1.00 . A A . 60 VAL HG11 1 1
10 12524 1 1 46 VAL HG12 H 5.841 16.111 -6.644 1.00 . A A . 60 VAL HG12 1 1
10 12525 1 1 46 VAL HG13 H 4.760 15.187 -5.594 1.00 . A A . 60 VAL HG13 1 1
10 12526 1 1 46 VAL HG21 H 7.091 16.777 -4.388 1.00 . A A . 60 VAL HG21 1 1
10 12527 1 1 46 VAL HG22 H 6.105 17.430 -3.065 1.00 . A A . 60 VAL HG22 1 1
10 12528 1 1 46 VAL HG23 H 5.879 15.764 -3.598 1.00 . A A . 60 VAL HG23 1 1
10 12529 1 1 46 VAL N N 6.661 18.599 -6.286 1.00 . A A . 60 VAL N 1 1
10 12530 1 1 46 VAL O O 6.466 20.095 -3.987 1.00 . A A . 60 VAL O 1 1
10 12531 1 1 47 PRO C C 4.712 20.557 -1.539 1.00 . A A . 61 PRO C 1 1
10 12532 1 1 47 PRO CA C 4.127 21.105 -2.856 1.00 . A A . 61 PRO CA 1 1
10 12533 1 1 47 PRO CB C 2.641 21.445 -2.704 1.00 . A A . 61 PRO CB 1 1
10 12534 1 1 47 PRO CD C 2.880 19.893 -4.493 1.00 . A A . 61 PRO CD 1 1
10 12535 1 1 47 PRO CG C 2.046 21.093 -4.062 1.00 . A A . 61 PRO CG 1 1
10 12536 1 1 47 PRO HA H 4.663 22.003 -3.160 1.00 . A A . 61 PRO HA 1 1
10 12537 1 1 47 PRO HB2 H 2.184 20.813 -1.941 1.00 . A A . 61 PRO HB2 1 1
10 12538 1 1 47 PRO HB3 H 2.499 22.498 -2.466 1.00 . A A . 61 PRO HB3 1 1
10 12539 1 1 47 PRO HD2 H 2.474 18.983 -4.050 1.00 . A A . 61 PRO HD2 1 1
10 12540 1 1 47 PRO HD3 H 2.871 19.820 -5.580 1.00 . A A . 61 PRO HD3 1 1
10 12541 1 1 47 PRO HG2 H 0.992 20.835 -3.978 1.00 . A A . 61 PRO HG2 1 1
10 12542 1 1 47 PRO HG3 H 2.195 21.918 -4.761 1.00 . A A . 61 PRO HG3 1 1
10 12543 1 1 47 PRO N N 4.211 20.147 -3.958 1.00 . A A . 61 PRO N 1 1
10 12544 1 1 47 PRO O O 4.572 19.361 -1.257 1.00 . A A . 61 PRO O 1 1
10 12545 1 1 48 PRO C C 4.939 20.434 1.537 1.00 . A A . 62 PRO C 1 1
10 12546 1 1 48 PRO CA C 5.971 20.967 0.543 1.00 . A A . 62 PRO CA 1 1
10 12547 1 1 48 PRO CB C 6.698 22.193 1.098 1.00 . A A . 62 PRO CB 1 1
10 12548 1 1 48 PRO CD C 5.503 22.836 -0.872 1.00 . A A . 62 PRO CD 1 1
10 12549 1 1 48 PRO CG C 5.933 23.365 0.494 1.00 . A A . 62 PRO CG 1 1
10 12550 1 1 48 PRO HA H 6.699 20.184 0.329 1.00 . A A . 62 PRO HA 1 1
10 12551 1 1 48 PRO HB2 H 6.693 22.223 2.188 1.00 . A A . 62 PRO HB2 1 1
10 12552 1 1 48 PRO HB3 H 7.718 22.211 0.726 1.00 . A A . 62 PRO HB3 1 1
10 12553 1 1 48 PRO HD2 H 4.572 23.313 -1.179 1.00 . A A . 62 PRO HD2 1 1
10 12554 1 1 48 PRO HD3 H 6.289 23.024 -1.606 1.00 . A A . 62 PRO HD3 1 1
10 12555 1 1 48 PRO HG2 H 5.052 23.585 1.097 1.00 . A A . 62 PRO HG2 1 1
10 12556 1 1 48 PRO HG3 H 6.574 24.239 0.399 1.00 . A A . 62 PRO HG3 1 1
10 12557 1 1 48 PRO N N 5.343 21.402 -0.702 1.00 . A A . 62 PRO N 1 1
10 12558 1 1 48 PRO O O 3.909 21.065 1.784 1.00 . A A . 62 PRO O 1 1
10 12559 1 1 49 GLY C C 3.177 17.799 2.322 1.00 . A A . 63 GLY C 1 1
10 12560 1 1 49 GLY CA C 4.298 18.576 3.026 1.00 . A A . 63 GLY CA 1 1
10 12561 1 1 49 GLY H H 6.061 18.783 1.837 1.00 . A A . 63 GLY H 1 1
10 12562 1 1 49 GLY HA2 H 4.869 17.874 3.630 1.00 . A A . 63 GLY HA2 1 1
10 12563 1 1 49 GLY HA3 H 3.835 19.298 3.697 1.00 . A A . 63 GLY HA3 1 1
10 12564 1 1 49 GLY N N 5.218 19.269 2.120 1.00 . A A . 63 GLY N 1 1
10 12565 1 1 49 GLY O O 2.384 17.145 3.002 1.00 . A A . 63 GLY O 1 1
10 12566 1 1 50 SER C C 2.752 15.508 0.247 1.00 . A A . 64 SER C 1 1
10 12567 1 1 50 SER CA C 2.220 16.941 0.229 1.00 . A A . 64 SER CA 1 1
10 12568 1 1 50 SER CB C 1.999 17.446 -1.204 1.00 . A A . 64 SER CB 1 1
10 12569 1 1 50 SER H H 3.786 18.337 0.452 1.00 . A A . 64 SER H 1 1
10 12570 1 1 50 SER HA H 1.247 16.946 0.722 1.00 . A A . 64 SER HA 1 1
10 12571 1 1 50 SER HB2 H 1.680 18.489 -1.172 1.00 . A A . 64 SER HB2 1 1
10 12572 1 1 50 SER HB3 H 2.926 17.369 -1.775 1.00 . A A . 64 SER HB3 1 1
10 12573 1 1 50 SER HG H 0.655 17.141 -2.617 1.00 . A A . 64 SER HG 1 1
10 12574 1 1 50 SER N N 3.105 17.820 0.984 1.00 . A A . 64 SER N 1 1
10 12575 1 1 50 SER O O 3.952 15.243 0.373 1.00 . A A . 64 SER O 1 1
10 12576 1 1 50 SER OG O 0.987 16.667 -1.823 1.00 . A A . 64 SER OG 1 1
10 12577 1 1 51 GLU C C 1.331 12.447 -1.032 1.00 . A A . 65 GLU C 1 1
10 12578 1 1 51 GLU CA C 1.991 13.127 0.183 1.00 . A A . 65 GLU CA 1 1
10 12579 1 1 51 GLU CB C 1.487 12.590 1.531 1.00 . A A . 65 GLU CB 1 1
10 12580 1 1 51 GLU CD C 1.804 12.654 4.044 1.00 . A A . 65 GLU CD 1 1
10 12581 1 1 51 GLU CG C 2.063 13.367 2.722 1.00 . A A . 65 GLU CG 1 1
10 12582 1 1 51 GLU H H 0.877 14.932 0.029 1.00 . A A . 65 GLU H 1 1
10 12583 1 1 51 GLU HA H 3.052 12.900 0.131 1.00 . A A . 65 GLU HA 1 1
10 12584 1 1 51 GLU HB2 H 0.399 12.654 1.563 1.00 . A A . 65 GLU HB2 1 1
10 12585 1 1 51 GLU HB3 H 1.789 11.546 1.617 1.00 . A A . 65 GLU HB3 1 1
10 12586 1 1 51 GLU HG2 H 3.137 13.499 2.583 1.00 . A A . 65 GLU HG2 1 1
10 12587 1 1 51 GLU HG3 H 1.607 14.359 2.767 1.00 . A A . 65 GLU HG3 1 1
10 12588 1 1 51 GLU N N 1.819 14.577 0.123 1.00 . A A . 65 GLU N 1 1
10 12589 1 1 51 GLU O O 0.732 11.382 -0.919 1.00 . A A . 65 GLU O 1 1
10 12590 1 1 51 GLU OE1 O 2.774 12.117 4.640 1.00 . A A . 65 GLU OE1 1 1
10 12591 1 1 51 GLU OE2 O 0.653 12.707 4.540 1.00 . A A . 65 GLU OE2 1 1
10 12592 1 1 52 THR C C 1.533 11.368 -4.018 1.00 . A A . 66 THR C 1 1
10 12593 1 1 52 THR CA C 0.816 12.611 -3.466 1.00 . A A . 66 THR CA 1 1
10 12594 1 1 52 THR CB C 0.779 13.778 -4.477 1.00 . A A . 66 THR CB 1 1
10 12595 1 1 52 THR CG2 C 2.090 14.558 -4.602 1.00 . A A . 66 THR CG2 1 1
10 12596 1 1 52 THR H H 2.085 13.837 -2.309 1.00 . A A . 66 THR H 1 1
10 12597 1 1 52 THR HA H -0.215 12.331 -3.261 1.00 . A A . 66 THR HA 1 1
10 12598 1 1 52 THR HB H -0.028 14.459 -4.212 1.00 . A A . 66 THR HB 1 1
10 12599 1 1 52 THR HG1 H 0.413 14.073 -6.355 1.00 . A A . 66 THR HG1 1 1
10 12600 1 1 52 THR HG21 H 2.007 15.290 -5.406 1.00 . A A . 66 THR HG21 1 1
10 12601 1 1 52 THR HG22 H 2.911 13.877 -4.822 1.00 . A A . 66 THR HG22 1 1
10 12602 1 1 52 THR HG23 H 2.301 15.102 -3.683 1.00 . A A . 66 THR HG23 1 1
10 12603 1 1 52 THR N N 1.433 13.070 -2.214 1.00 . A A . 66 THR N 1 1
10 12604 1 1 52 THR O O 0.961 10.583 -4.776 1.00 . A A . 66 THR O 1 1
10 12605 1 1 52 THR OG1 O 0.506 13.306 -5.754 1.00 . A A . 66 THR OG1 1 1
10 12606 1 1 53 HIS C C 4.049 9.198 -2.797 1.00 . A A . 67 HIS C 1 1
10 12607 1 1 53 HIS CA C 3.707 10.122 -3.977 1.00 . A A . 67 HIS CA 1 1
10 12608 1 1 53 HIS CB C 4.970 10.812 -4.517 1.00 . A A . 67 HIS CB 1 1
10 12609 1 1 53 HIS CD2 C 4.364 10.825 -6.954 1.00 . A A . 67 HIS CD2 1 1
10 12610 1 1 53 HIS CE1 C 6.160 9.934 -7.863 1.00 . A A . 67 HIS CE1 1 1
10 12611 1 1 53 HIS CG C 5.238 10.521 -5.958 1.00 . A A . 67 HIS CG 1 1
10 12612 1 1 53 HIS H H 3.127 11.864 -2.935 1.00 . A A . 67 HIS H 1 1
10 12613 1 1 53 HIS HA H 3.264 9.525 -4.774 1.00 . A A . 67 HIS HA 1 1
10 12614 1 1 53 HIS HB2 H 4.874 11.897 -4.441 1.00 . A A . 67 HIS HB2 1 1
10 12615 1 1 53 HIS HB3 H 5.816 10.548 -3.902 1.00 . A A . 67 HIS HB3 1 1
10 12616 1 1 53 HIS HD1 H 7.190 9.594 -6.076 1.00 . A A . 67 HIS HD1 1 1
10 12617 1 1 53 HIS HD2 H 3.349 11.179 -6.763 1.00 . A A . 67 HIS HD2 1 1
10 12618 1 1 53 HIS HE1 H 6.873 9.550 -8.582 1.00 . A A . 67 HIS HE1 1 1
10 12619 1 1 53 HIS N N 2.779 11.173 -3.580 1.00 . A A . 67 HIS N 1 1
10 12620 1 1 53 HIS ND1 N 6.350 9.948 -6.535 1.00 . A A . 67 HIS ND1 1 1
10 12621 1 1 53 HIS NE2 N 4.963 10.462 -8.174 1.00 . A A . 67 HIS NE2 1 1
10 12622 1 1 53 HIS O O 4.593 9.648 -1.779 1.00 . A A . 67 HIS O 1 1
10 12623 1 1 54 PHE C C 4.654 5.650 -2.157 1.00 . A A . 68 PHE C 1 1
10 12624 1 1 54 PHE CA C 3.880 6.944 -1.823 1.00 . A A . 68 PHE CA 1 1
10 12625 1 1 54 PHE CB C 2.432 6.691 -1.360 1.00 . A A . 68 PHE CB 1 1
10 12626 1 1 54 PHE CD1 C 2.842 6.919 1.146 1.00 . A A . 68 PHE CD1 1 1
10 12627 1 1 54 PHE CD2 C 1.369 5.160 0.337 1.00 . A A . 68 PHE CD2 1 1
10 12628 1 1 54 PHE CE1 C 2.637 6.497 2.472 1.00 . A A . 68 PHE CE1 1 1
10 12629 1 1 54 PHE CE2 C 1.134 4.760 1.661 1.00 . A A . 68 PHE CE2 1 1
10 12630 1 1 54 PHE CG C 2.237 6.232 0.073 1.00 . A A . 68 PHE CG 1 1
10 12631 1 1 54 PHE CZ C 1.771 5.425 2.719 1.00 . A A . 68 PHE CZ 1 1
10 12632 1 1 54 PHE H H 3.323 7.600 -3.785 1.00 . A A . 68 PHE H 1 1
10 12633 1 1 54 PHE HA H 4.414 7.412 -1.000 1.00 . A A . 68 PHE HA 1 1
10 12634 1 1 54 PHE HB2 H 1.842 7.599 -1.476 1.00 . A A . 68 PHE HB2 1 1
10 12635 1 1 54 PHE HB3 H 1.979 5.971 -2.033 1.00 . A A . 68 PHE HB3 1 1
10 12636 1 1 54 PHE HD1 H 3.443 7.789 0.955 1.00 . A A . 68 PHE HD1 1 1
10 12637 1 1 54 PHE HD2 H 0.871 4.648 -0.474 1.00 . A A . 68 PHE HD2 1 1
10 12638 1 1 54 PHE HE1 H 3.113 6.995 3.313 1.00 . A A . 68 PHE HE1 1 1
10 12639 1 1 54 PHE HE2 H 0.468 3.935 1.865 1.00 . A A . 68 PHE HE2 1 1
10 12640 1 1 54 PHE HZ H 1.586 5.119 3.729 1.00 . A A . 68 PHE HZ 1 1
10 12641 1 1 54 PHE N N 3.813 7.894 -2.943 1.00 . A A . 68 PHE N 1 1
10 12642 1 1 54 PHE O O 4.844 5.307 -3.328 1.00 . A A . 68 PHE O 1 1
10 12643 1 1 55 ARG C C 5.343 2.717 -0.098 1.00 . A A . 69 ARG C 1 1
10 12644 1 1 55 ARG CA C 5.807 3.631 -1.238 1.00 . A A . 69 ARG CA 1 1
10 12645 1 1 55 ARG CB C 7.334 3.872 -1.191 1.00 . A A . 69 ARG CB 1 1
10 12646 1 1 55 ARG CD C 7.972 1.664 -2.413 1.00 . A A . 69 ARG CD 1 1
10 12647 1 1 55 ARG CG C 8.125 3.188 -2.316 1.00 . A A . 69 ARG CG 1 1
10 12648 1 1 55 ARG CZ C 8.452 -0.314 -0.968 1.00 . A A . 69 ARG CZ 1 1
10 12649 1 1 55 ARG H H 5.064 5.312 -0.188 1.00 . A A . 69 ARG H 1 1
10 12650 1 1 55 ARG HA H 5.541 3.166 -2.186 1.00 . A A . 69 ARG HA 1 1
10 12651 1 1 55 ARG HB2 H 7.538 4.941 -1.272 1.00 . A A . 69 ARG HB2 1 1
10 12652 1 1 55 ARG HB3 H 7.730 3.557 -0.225 1.00 . A A . 69 ARG HB3 1 1
10 12653 1 1 55 ARG HD2 H 6.963 1.415 -2.741 1.00 . A A . 69 ARG HD2 1 1
10 12654 1 1 55 ARG HD3 H 8.672 1.316 -3.171 1.00 . A A . 69 ARG HD3 1 1
10 12655 1 1 55 ARG HE H 8.353 1.540 -0.306 1.00 . A A . 69 ARG HE 1 1
10 12656 1 1 55 ARG HG2 H 7.821 3.622 -3.268 1.00 . A A . 69 ARG HG2 1 1
10 12657 1 1 55 ARG HG3 H 9.181 3.417 -2.176 1.00 . A A . 69 ARG HG3 1 1
10 12658 1 1 55 ARG HH11 H 8.409 -0.849 -2.909 1.00 . A A . 69 ARG HH11 1 1
10 12659 1 1 55 ARG HH12 H 8.601 -2.154 -1.760 1.00 . A A . 69 ARG HH12 1 1
10 12660 1 1 55 ARG HH21 H 8.681 -0.091 0.990 1.00 . A A . 69 ARG HH21 1 1
10 12661 1 1 55 ARG HH22 H 8.929 -1.729 0.382 1.00 . A A . 69 ARG HH22 1 1
10 12662 1 1 55 ARG N N 5.115 4.926 -1.130 1.00 . A A . 69 ARG N 1 1
10 12663 1 1 55 ARG NE N 8.255 0.977 -1.144 1.00 . A A . 69 ARG NE 1 1
10 12664 1 1 55 ARG NH1 N 8.459 -1.171 -1.945 1.00 . A A . 69 ARG NH1 1 1
10 12665 1 1 55 ARG NH2 N 8.655 -0.760 0.232 1.00 . A A . 69 ARG NH2 1 1
10 12666 1 1 55 ARG O O 5.318 3.149 1.052 1.00 . A A . 69 ARG O 1 1
10 12667 1 1 56 VAL C C 4.769 -0.876 0.423 1.00 . A A . 70 VAL C 1 1
10 12668 1 1 56 VAL CA C 4.317 0.569 0.591 1.00 . A A . 70 VAL CA 1 1
10 12669 1 1 56 VAL CB C 2.771 0.564 0.525 1.00 . A A . 70 VAL CB 1 1
10 12670 1 1 56 VAL CG1 C 2.161 0.214 1.889 1.00 . A A . 70 VAL CG1 1 1
10 12671 1 1 56 VAL CG2 C 2.152 1.891 0.072 1.00 . A A . 70 VAL CG2 1 1
10 12672 1 1 56 VAL H H 4.927 1.206 -1.365 1.00 . A A . 70 VAL H 1 1
10 12673 1 1 56 VAL HA H 4.610 0.892 1.589 1.00 . A A . 70 VAL HA 1 1
10 12674 1 1 56 VAL HB H 2.450 -0.200 -0.181 1.00 . A A . 70 VAL HB 1 1
10 12675 1 1 56 VAL HG11 H 2.178 1.082 2.531 1.00 . A A . 70 VAL HG11 1 1
10 12676 1 1 56 VAL HG12 H 1.117 -0.061 1.755 1.00 . A A . 70 VAL HG12 1 1
10 12677 1 1 56 VAL HG13 H 2.699 -0.601 2.389 1.00 . A A . 70 VAL HG13 1 1
10 12678 1 1 56 VAL HG21 H 2.417 2.092 -0.966 1.00 . A A . 70 VAL HG21 1 1
10 12679 1 1 56 VAL HG22 H 1.066 1.844 0.146 1.00 . A A . 70 VAL HG22 1 1
10 12680 1 1 56 VAL HG23 H 2.533 2.693 0.702 1.00 . A A . 70 VAL HG23 1 1
10 12681 1 1 56 VAL N N 4.937 1.480 -0.392 1.00 . A A . 70 VAL N 1 1
10 12682 1 1 56 VAL O O 4.694 -1.448 -0.667 1.00 . A A . 70 VAL O 1 1
10 12683 1 1 57 ALA C C 3.969 -3.451 2.479 1.00 . A A . 71 ALA C 1 1
10 12684 1 1 57 ALA CA C 5.173 -2.955 1.668 1.00 . A A . 71 ALA CA 1 1
10 12685 1 1 57 ALA CB C 6.515 -3.335 2.305 1.00 . A A . 71 ALA CB 1 1
10 12686 1 1 57 ALA H H 5.121 -0.949 2.415 1.00 . A A . 71 ALA H 1 1
10 12687 1 1 57 ALA HA H 5.128 -3.407 0.674 1.00 . A A . 71 ALA HA 1 1
10 12688 1 1 57 ALA HB1 H 7.317 -2.768 1.837 1.00 . A A . 71 ALA HB1 1 1
10 12689 1 1 57 ALA HB2 H 6.513 -3.114 3.376 1.00 . A A . 71 ALA HB2 1 1
10 12690 1 1 57 ALA HB3 H 6.702 -4.395 2.147 1.00 . A A . 71 ALA HB3 1 1
10 12691 1 1 57 ALA N N 5.089 -1.501 1.549 1.00 . A A . 71 ALA N 1 1
10 12692 1 1 57 ALA O O 3.733 -2.947 3.578 1.00 . A A . 71 ALA O 1 1
10 12693 1 1 58 VAL C C 1.881 -6.390 2.629 1.00 . A A . 72 VAL C 1 1
10 12694 1 1 58 VAL CA C 1.954 -4.872 2.636 1.00 . A A . 72 VAL CA 1 1
10 12695 1 1 58 VAL CB C 0.655 -4.244 2.075 1.00 . A A . 72 VAL CB 1 1
10 12696 1 1 58 VAL CG1 C 0.710 -2.719 2.059 1.00 . A A . 72 VAL CG1 1 1
10 12697 1 1 58 VAL CG2 C 0.275 -4.656 0.651 1.00 . A A . 72 VAL CG2 1 1
10 12698 1 1 58 VAL H H 3.464 -4.867 1.095 1.00 . A A . 72 VAL H 1 1
10 12699 1 1 58 VAL HA H 2.009 -4.569 3.682 1.00 . A A . 72 VAL HA 1 1
10 12700 1 1 58 VAL HB H -0.162 -4.538 2.736 1.00 . A A . 72 VAL HB 1 1
10 12701 1 1 58 VAL HG11 H 1.390 -2.390 1.274 1.00 . A A . 72 VAL HG11 1 1
10 12702 1 1 58 VAL HG12 H -0.283 -2.310 1.871 1.00 . A A . 72 VAL HG12 1 1
10 12703 1 1 58 VAL HG13 H 1.069 -2.347 3.015 1.00 . A A . 72 VAL HG13 1 1
10 12704 1 1 58 VAL HG21 H 1.091 -4.423 -0.033 1.00 . A A . 72 VAL HG21 1 1
10 12705 1 1 58 VAL HG22 H 0.064 -5.720 0.621 1.00 . A A . 72 VAL HG22 1 1
10 12706 1 1 58 VAL HG23 H -0.623 -4.125 0.335 1.00 . A A . 72 VAL HG23 1 1
10 12707 1 1 58 VAL N N 3.186 -4.405 1.964 1.00 . A A . 72 VAL N 1 1
10 12708 1 1 58 VAL O O 2.122 -7.026 1.604 1.00 . A A . 72 VAL O 1 1
10 12709 1 1 59 VAL C C 0.411 -8.982 4.701 1.00 . A A . 73 VAL C 1 1
10 12710 1 1 59 VAL CA C 1.595 -8.455 3.908 1.00 . A A . 73 VAL CA 1 1
10 12711 1 1 59 VAL CB C 2.979 -8.914 4.418 1.00 . A A . 73 VAL CB 1 1
10 12712 1 1 59 VAL CG1 C 3.001 -9.677 5.738 1.00 . A A . 73 VAL CG1 1 1
10 12713 1 1 59 VAL CG2 C 3.723 -9.711 3.367 1.00 . A A . 73 VAL CG2 1 1
10 12714 1 1 59 VAL H H 1.338 -6.436 4.592 1.00 . A A . 73 VAL H 1 1
10 12715 1 1 59 VAL HA H 1.485 -8.866 2.911 1.00 . A A . 73 VAL HA 1 1
10 12716 1 1 59 VAL HB H 3.573 -8.028 4.555 1.00 . A A . 73 VAL HB 1 1
10 12717 1 1 59 VAL HG11 H 2.340 -10.540 5.696 1.00 . A A . 73 VAL HG11 1 1
10 12718 1 1 59 VAL HG12 H 4.008 -9.998 5.973 1.00 . A A . 73 VAL HG12 1 1
10 12719 1 1 59 VAL HG13 H 2.699 -8.998 6.527 1.00 . A A . 73 VAL HG13 1 1
10 12720 1 1 59 VAL HG21 H 4.784 -9.729 3.579 1.00 . A A . 73 VAL HG21 1 1
10 12721 1 1 59 VAL HG22 H 3.337 -10.723 3.343 1.00 . A A . 73 VAL HG22 1 1
10 12722 1 1 59 VAL HG23 H 3.595 -9.214 2.413 1.00 . A A . 73 VAL HG23 1 1
10 12723 1 1 59 VAL N N 1.551 -6.993 3.770 1.00 . A A . 73 VAL N 1 1
10 12724 1 1 59 VAL O O 0.127 -8.499 5.804 1.00 . A A . 73 VAL O 1 1
10 12725 1 1 60 SER C C -1.675 -11.951 3.830 1.00 . A A . 74 SER C 1 1
10 12726 1 1 60 SER CA C -1.472 -10.632 4.582 1.00 . A A . 74 SER CA 1 1
10 12727 1 1 60 SER CB C -2.703 -9.749 4.345 1.00 . A A . 74 SER CB 1 1
10 12728 1 1 60 SER H H 0.072 -10.264 3.178 1.00 . A A . 74 SER H 1 1
10 12729 1 1 60 SER HA H -1.370 -10.830 5.649 1.00 . A A . 74 SER HA 1 1
10 12730 1 1 60 SER HB2 H -2.611 -8.826 4.919 1.00 . A A . 74 SER HB2 1 1
10 12731 1 1 60 SER HB3 H -2.769 -9.502 3.285 1.00 . A A . 74 SER HB3 1 1
10 12732 1 1 60 SER HG H -3.978 -10.354 5.703 1.00 . A A . 74 SER HG 1 1
10 12733 1 1 60 SER N N -0.275 -9.947 4.084 1.00 . A A . 74 SER N 1 1
10 12734 1 1 60 SER O O -1.430 -12.022 2.624 1.00 . A A . 74 SER O 1 1
10 12735 1 1 60 SER OG O -3.885 -10.424 4.720 1.00 . A A . 74 SER OG 1 1
10 12736 1 1 61 SER C C -3.784 -13.977 2.801 1.00 . A A . 75 SER C 1 1
10 12737 1 1 61 SER CA C -2.663 -14.214 3.825 1.00 . A A . 75 SER CA 1 1
10 12738 1 1 61 SER CB C -3.099 -15.248 4.866 1.00 . A A . 75 SER CB 1 1
10 12739 1 1 61 SER H H -2.370 -12.890 5.490 1.00 . A A . 75 SER H 1 1
10 12740 1 1 61 SER HA H -1.821 -14.638 3.279 1.00 . A A . 75 SER HA 1 1
10 12741 1 1 61 SER HB2 H -3.426 -16.160 4.365 1.00 . A A . 75 SER HB2 1 1
10 12742 1 1 61 SER HB3 H -2.245 -15.488 5.502 1.00 . A A . 75 SER HB3 1 1
10 12743 1 1 61 SER HG H -4.035 -15.196 6.549 1.00 . A A . 75 SER HG 1 1
10 12744 1 1 61 SER N N -2.210 -12.981 4.488 1.00 . A A . 75 SER N 1 1
10 12745 1 1 61 SER O O -4.028 -14.826 1.942 1.00 . A A . 75 SER O 1 1
10 12746 1 1 61 SER OG O -4.153 -14.759 5.674 1.00 . A A . 75 SER OG 1 1
10 12747 1 1 62 ARG C C -4.829 -12.194 0.397 1.00 . A A . 76 ARG C 1 1
10 12748 1 1 62 ARG CA C -5.424 -12.388 1.796 1.00 . A A . 76 ARG CA 1 1
10 12749 1 1 62 ARG CB C -6.128 -11.116 2.263 1.00 . A A . 76 ARG CB 1 1
10 12750 1 1 62 ARG CD C -7.995 -10.288 3.758 1.00 . A A . 76 ARG CD 1 1
10 12751 1 1 62 ARG CG C -6.997 -11.413 3.498 1.00 . A A . 76 ARG CG 1 1
10 12752 1 1 62 ARG CZ C -9.658 -9.915 5.614 1.00 . A A . 76 ARG CZ 1 1
10 12753 1 1 62 ARG H H -4.217 -12.157 3.564 1.00 . A A . 76 ARG H 1 1
10 12754 1 1 62 ARG HA H -6.195 -13.148 1.698 1.00 . A A . 76 ARG HA 1 1
10 12755 1 1 62 ARG HB2 H -5.400 -10.337 2.493 1.00 . A A . 76 ARG HB2 1 1
10 12756 1 1 62 ARG HB3 H -6.744 -10.765 1.441 1.00 . A A . 76 ARG HB3 1 1
10 12757 1 1 62 ARG HD2 H -7.495 -9.338 3.589 1.00 . A A . 76 ARG HD2 1 1
10 12758 1 1 62 ARG HD3 H -8.801 -10.381 3.033 1.00 . A A . 76 ARG HD3 1 1
10 12759 1 1 62 ARG HE H -7.888 -10.738 5.841 1.00 . A A . 76 ARG HE 1 1
10 12760 1 1 62 ARG HG2 H -7.558 -12.339 3.352 1.00 . A A . 76 ARG HG2 1 1
10 12761 1 1 62 ARG HG3 H -6.350 -11.535 4.368 1.00 . A A . 76 ARG HG3 1 1
10 12762 1 1 62 ARG HH11 H -10.439 -9.212 3.904 1.00 . A A . 76 ARG HH11 1 1
10 12763 1 1 62 ARG HH12 H -11.434 -9.060 5.340 1.00 . A A . 76 ARG HH12 1 1
10 12764 1 1 62 ARG HH21 H -9.225 -10.440 7.489 1.00 . A A . 76 ARG HH21 1 1
10 12765 1 1 62 ARG HH22 H -10.797 -9.681 7.231 1.00 . A A . 76 ARG HH22 1 1
10 12766 1 1 62 ARG N N -4.443 -12.809 2.816 1.00 . A A . 76 ARG N 1 1
10 12767 1 1 62 ARG NE N -8.507 -10.351 5.140 1.00 . A A . 76 ARG NE 1 1
10 12768 1 1 62 ARG NH1 N -10.563 -9.318 4.903 1.00 . A A . 76 ARG NH1 1 1
10 12769 1 1 62 ARG NH2 N -9.930 -10.057 6.873 1.00 . A A . 76 ARG NH2 1 1
10 12770 1 1 62 ARG O O -5.549 -12.264 -0.601 1.00 . A A . 76 ARG O 1 1
10 12771 1 1 63 PHE C C -2.108 -12.997 -1.501 1.00 . A A . 77 PHE C 1 1
10 12772 1 1 63 PHE CA C -2.756 -11.726 -0.909 1.00 . A A . 77 PHE CA 1 1
10 12773 1 1 63 PHE CB C -1.728 -10.625 -0.603 1.00 . A A . 77 PHE CB 1 1
10 12774 1 1 63 PHE CD1 C -1.375 -8.642 0.929 1.00 . A A . 77 PHE CD1 1 1
10 12775 1 1 63 PHE CD2 C -3.557 -8.887 -0.114 1.00 . A A . 77 PHE CD2 1 1
10 12776 1 1 63 PHE CE1 C -1.812 -7.477 1.581 1.00 . A A . 77 PHE CE1 1 1
10 12777 1 1 63 PHE CE2 C -4.001 -7.733 0.557 1.00 . A A . 77 PHE CE2 1 1
10 12778 1 1 63 PHE CG C -2.241 -9.359 0.079 1.00 . A A . 77 PHE CG 1 1
10 12779 1 1 63 PHE CZ C -3.124 -7.017 1.389 1.00 . A A . 77 PHE CZ 1 1
10 12780 1 1 63 PHE H H -3.009 -11.885 1.175 1.00 . A A . 77 PHE H 1 1
10 12781 1 1 63 PHE HA H -3.436 -11.350 -1.673 1.00 . A A . 77 PHE HA 1 1
10 12782 1 1 63 PHE HB2 H -0.950 -11.061 0.025 1.00 . A A . 77 PHE HB2 1 1
10 12783 1 1 63 PHE HB3 H -1.262 -10.334 -1.535 1.00 . A A . 77 PHE HB3 1 1
10 12784 1 1 63 PHE HD1 H -0.368 -8.992 1.087 1.00 . A A . 77 PHE HD1 1 1
10 12785 1 1 63 PHE HD2 H -4.242 -9.409 -0.766 1.00 . A A . 77 PHE HD2 1 1
10 12786 1 1 63 PHE HE1 H -1.137 -6.941 2.233 1.00 . A A . 77 PHE HE1 1 1
10 12787 1 1 63 PHE HE2 H -5.017 -7.387 0.422 1.00 . A A . 77 PHE HE2 1 1
10 12788 1 1 63 PHE HZ H -3.466 -6.118 1.884 1.00 . A A . 77 PHE HZ 1 1
10 12789 1 1 63 PHE N N -3.520 -11.979 0.313 1.00 . A A . 77 PHE N 1 1
10 12790 1 1 63 PHE O O -1.174 -12.907 -2.300 1.00 . A A . 77 PHE O 1 1
10 12791 1 1 64 GLU C C -2.602 -15.972 -2.911 1.00 . A A . 78 GLU C 1 1
10 12792 1 1 64 GLU CA C -2.036 -15.470 -1.566 1.00 . A A . 78 GLU CA 1 1
10 12793 1 1 64 GLU CB C -2.217 -16.524 -0.462 1.00 . A A . 78 GLU CB 1 1
10 12794 1 1 64 GLU CD C -3.844 -18.189 0.647 1.00 . A A . 78 GLU CD 1 1
10 12795 1 1 64 GLU CG C -3.651 -17.077 -0.385 1.00 . A A . 78 GLU CG 1 1
10 12796 1 1 64 GLU H H -3.258 -14.231 -0.367 1.00 . A A . 78 GLU H 1 1
10 12797 1 1 64 GLU HA H -0.969 -15.322 -1.711 1.00 . A A . 78 GLU HA 1 1
10 12798 1 1 64 GLU HB2 H -1.545 -17.344 -0.683 1.00 . A A . 78 GLU HB2 1 1
10 12799 1 1 64 GLU HB3 H -1.928 -16.098 0.500 1.00 . A A . 78 GLU HB3 1 1
10 12800 1 1 64 GLU HG2 H -4.350 -16.265 -0.184 1.00 . A A . 78 GLU HG2 1 1
10 12801 1 1 64 GLU HG3 H -3.906 -17.509 -1.351 1.00 . A A . 78 GLU HG3 1 1
10 12802 1 1 64 GLU N N -2.563 -14.187 -1.097 1.00 . A A . 78 GLU N 1 1
10 12803 1 1 64 GLU O O -3.754 -15.690 -3.259 1.00 . A A . 78 GLU O 1 1
10 12804 1 1 64 GLU OE1 O -4.900 -18.870 0.578 1.00 . A A . 78 GLU OE1 1 1
10 12805 1 1 64 GLU OE2 O -2.945 -18.453 1.478 1.00 . A A . 78 GLU OE2 1 1
10 12806 1 1 65 GLY C C -2.437 -17.044 -6.069 1.00 . A A . 79 GLY C 1 1
10 12807 1 1 65 GLY CA C -2.217 -17.710 -4.708 1.00 . A A . 79 GLY CA 1 1
10 12808 1 1 65 GLY H H -0.852 -16.863 -3.326 1.00 . A A . 79 GLY H 1 1
10 12809 1 1 65 GLY HA2 H -1.443 -18.467 -4.826 1.00 . A A . 79 GLY HA2 1 1
10 12810 1 1 65 GLY HA3 H -3.143 -18.212 -4.429 1.00 . A A . 79 GLY HA3 1 1
10 12811 1 1 65 GLY N N -1.824 -16.799 -3.617 1.00 . A A . 79 GLY N 1 1
10 12812 1 1 65 GLY O O -2.065 -17.598 -7.108 1.00 . A A . 79 GLY O 1 1
10 12813 1 1 66 LEU C C -1.543 -14.393 -7.532 1.00 . A A . 80 LEU C 1 1
10 12814 1 1 66 LEU CA C -2.959 -14.886 -7.173 1.00 . A A . 80 LEU CA 1 1
10 12815 1 1 66 LEU CB C -3.970 -13.758 -6.871 1.00 . A A . 80 LEU CB 1 1
10 12816 1 1 66 LEU CD1 C -2.592 -12.661 -5.018 1.00 . A A . 80 LEU CD1 1 1
10 12817 1 1 66 LEU CD2 C -4.923 -11.910 -5.439 1.00 . A A . 80 LEU CD2 1 1
10 12818 1 1 66 LEU CG C -3.969 -13.096 -5.503 1.00 . A A . 80 LEU CG 1 1
10 12819 1 1 66 LEU H H -3.228 -15.443 -5.156 1.00 . A A . 80 LEU H 1 1
10 12820 1 1 66 LEU HA H -3.343 -15.416 -8.045 1.00 . A A . 80 LEU HA 1 1
10 12821 1 1 66 LEU HB2 H -3.805 -12.953 -7.542 1.00 . A A . 80 LEU HB2 1 1
10 12822 1 1 66 LEU HB3 H -4.973 -14.150 -7.044 1.00 . A A . 80 LEU HB3 1 1
10 12823 1 1 66 LEU HD11 H -2.042 -12.184 -5.828 1.00 . A A . 80 LEU HD11 1 1
10 12824 1 1 66 LEU HD12 H -2.044 -13.539 -4.682 1.00 . A A . 80 LEU HD12 1 1
10 12825 1 1 66 LEU HD13 H -2.685 -11.969 -4.184 1.00 . A A . 80 LEU HD13 1 1
10 12826 1 1 66 LEU HD21 H -4.601 -11.128 -6.123 1.00 . A A . 80 LEU HD21 1 1
10 12827 1 1 66 LEU HD22 H -4.950 -11.529 -4.418 1.00 . A A . 80 LEU HD22 1 1
10 12828 1 1 66 LEU HD23 H -5.926 -12.238 -5.715 1.00 . A A . 80 LEU HD23 1 1
10 12829 1 1 66 LEU HG H -4.359 -13.842 -4.854 1.00 . A A . 80 LEU HG 1 1
10 12830 1 1 66 LEU N N -2.933 -15.808 -6.050 1.00 . A A . 80 LEU N 1 1
10 12831 1 1 66 LEU O O -0.634 -14.354 -6.689 1.00 . A A . 80 LEU O 1 1
10 12832 1 1 67 SER C C 0.051 -11.988 -8.608 1.00 . A A . 81 SER C 1 1
10 12833 1 1 67 SER CA C -0.112 -13.370 -9.258 1.00 . A A . 81 SER CA 1 1
10 12834 1 1 67 SER CB C -0.085 -13.322 -10.798 1.00 . A A . 81 SER CB 1 1
10 12835 1 1 67 SER H H -2.124 -14.082 -9.441 1.00 . A A . 81 SER H 1 1
10 12836 1 1 67 SER HA H 0.719 -13.988 -8.937 1.00 . A A . 81 SER HA 1 1
10 12837 1 1 67 SER HB2 H 0.530 -14.144 -11.167 1.00 . A A . 81 SER HB2 1 1
10 12838 1 1 67 SER HB3 H -1.094 -13.458 -11.190 1.00 . A A . 81 SER HB3 1 1
10 12839 1 1 67 SER HG H 1.128 -12.290 -11.946 1.00 . A A . 81 SER HG 1 1
10 12840 1 1 67 SER N N -1.349 -14.008 -8.792 1.00 . A A . 81 SER N 1 1
10 12841 1 1 67 SER O O -0.962 -11.347 -8.317 1.00 . A A . 81 SER O 1 1
10 12842 1 1 67 SER OG O 0.418 -12.095 -11.294 1.00 . A A . 81 SER OG 1 1
10 12843 1 1 68 PRO C C 0.909 -9.078 -8.897 1.00 . A A . 82 PRO C 1 1
10 12844 1 1 68 PRO CA C 1.487 -10.111 -7.919 1.00 . A A . 82 PRO CA 1 1
10 12845 1 1 68 PRO CB C 3.001 -9.946 -7.782 1.00 . A A . 82 PRO CB 1 1
10 12846 1 1 68 PRO CD C 2.553 -12.167 -8.542 1.00 . A A . 82 PRO CD 1 1
10 12847 1 1 68 PRO CG C 3.530 -11.371 -7.686 1.00 . A A . 82 PRO CG 1 1
10 12848 1 1 68 PRO HA H 1.021 -9.988 -6.942 1.00 . A A . 82 PRO HA 1 1
10 12849 1 1 68 PRO HB2 H 3.412 -9.487 -8.681 1.00 . A A . 82 PRO HB2 1 1
10 12850 1 1 68 PRO HB3 H 3.259 -9.358 -6.901 1.00 . A A . 82 PRO HB3 1 1
10 12851 1 1 68 PRO HD2 H 2.862 -12.138 -9.588 1.00 . A A . 82 PRO HD2 1 1
10 12852 1 1 68 PRO HD3 H 2.513 -13.194 -8.182 1.00 . A A . 82 PRO HD3 1 1
10 12853 1 1 68 PRO HG2 H 4.547 -11.434 -8.067 1.00 . A A . 82 PRO HG2 1 1
10 12854 1 1 68 PRO HG3 H 3.472 -11.721 -6.657 1.00 . A A . 82 PRO HG3 1 1
10 12855 1 1 68 PRO N N 1.280 -11.483 -8.387 1.00 . A A . 82 PRO N 1 1
10 12856 1 1 68 PRO O O 0.259 -8.126 -8.478 1.00 . A A . 82 PRO O 1 1
10 12857 1 1 69 LEU C C -0.979 -8.508 -11.319 1.00 . A A . 83 LEU C 1 1
10 12858 1 1 69 LEU CA C 0.564 -8.501 -11.302 1.00 . A A . 83 LEU CA 1 1
10 12859 1 1 69 LEU CB C 1.191 -9.053 -12.605 1.00 . A A . 83 LEU CB 1 1
10 12860 1 1 69 LEU CD1 C 2.161 -8.703 -14.889 1.00 . A A . 83 LEU CD1 1 1
10 12861 1 1 69 LEU CD2 C 0.257 -7.293 -14.195 1.00 . A A . 83 LEU CD2 1 1
10 12862 1 1 69 LEU CG C 1.502 -8.013 -13.693 1.00 . A A . 83 LEU CG 1 1
10 12863 1 1 69 LEU H H 1.565 -10.168 -10.453 1.00 . A A . 83 LEU H 1 1
10 12864 1 1 69 LEU HA H 0.901 -7.473 -11.148 1.00 . A A . 83 LEU HA 1 1
10 12865 1 1 69 LEU HB2 H 2.144 -9.524 -12.359 1.00 . A A . 83 LEU HB2 1 1
10 12866 1 1 69 LEU HB3 H 0.547 -9.829 -13.022 1.00 . A A . 83 LEU HB3 1 1
10 12867 1 1 69 LEU HD11 H 2.425 -7.961 -15.642 1.00 . A A . 83 LEU HD11 1 1
10 12868 1 1 69 LEU HD12 H 1.483 -9.436 -15.324 1.00 . A A . 83 LEU HD12 1 1
10 12869 1 1 69 LEU HD13 H 3.075 -9.203 -14.566 1.00 . A A . 83 LEU HD13 1 1
10 12870 1 1 69 LEU HD21 H -0.471 -8.019 -14.556 1.00 . A A . 83 LEU HD21 1 1
10 12871 1 1 69 LEU HD22 H 0.540 -6.613 -14.998 1.00 . A A . 83 LEU HD22 1 1
10 12872 1 1 69 LEU HD23 H -0.177 -6.702 -13.390 1.00 . A A . 83 LEU HD23 1 1
10 12873 1 1 69 LEU HG H 2.201 -7.281 -13.295 1.00 . A A . 83 LEU HG 1 1
10 12874 1 1 69 LEU N N 1.071 -9.323 -10.201 1.00 . A A . 83 LEU N 1 1
10 12875 1 1 69 LEU O O -1.612 -7.452 -11.308 1.00 . A A . 83 LEU O 1 1
10 12876 1 1 70 GLN C C -3.573 -9.189 -9.837 1.00 . A A . 84 GLN C 1 1
10 12877 1 1 70 GLN CA C -3.021 -9.935 -11.066 1.00 . A A . 84 GLN CA 1 1
10 12878 1 1 70 GLN CB C -3.225 -11.462 -10.964 1.00 . A A . 84 GLN CB 1 1
10 12879 1 1 70 GLN CD C -4.618 -13.496 -10.318 1.00 . A A . 84 GLN CD 1 1
10 12880 1 1 70 GLN CG C -4.631 -11.989 -10.617 1.00 . A A . 84 GLN CG 1 1
10 12881 1 1 70 GLN H H -0.968 -10.514 -11.227 1.00 . A A . 84 GLN H 1 1
10 12882 1 1 70 GLN HA H -3.547 -9.566 -11.948 1.00 . A A . 84 GLN HA 1 1
10 12883 1 1 70 GLN HB2 H -2.917 -11.911 -11.910 1.00 . A A . 84 GLN HB2 1 1
10 12884 1 1 70 GLN HB3 H -2.554 -11.830 -10.194 1.00 . A A . 84 GLN HB3 1 1
10 12885 1 1 70 GLN HE21 H -6.434 -13.488 -9.403 1.00 . A A . 84 GLN HE21 1 1
10 12886 1 1 70 GLN HE22 H -5.604 -15.038 -9.514 1.00 . A A . 84 GLN HE22 1 1
10 12887 1 1 70 GLN HG2 H -5.010 -11.474 -9.734 1.00 . A A . 84 GLN HG2 1 1
10 12888 1 1 70 GLN HG3 H -5.312 -11.795 -11.446 1.00 . A A . 84 GLN HG3 1 1
10 12889 1 1 70 GLN N N -1.577 -9.703 -11.226 1.00 . A A . 84 GLN N 1 1
10 12890 1 1 70 GLN NE2 N -5.638 -14.039 -9.693 1.00 . A A . 84 GLN NE2 1 1
10 12891 1 1 70 GLN O O -4.520 -8.415 -9.950 1.00 . A A . 84 GLN O 1 1
10 12892 1 1 70 GLN OE1 O -3.657 -14.214 -10.576 1.00 . A A . 84 GLN OE1 1 1
10 12893 1 1 71 ARG C C -3.234 -7.169 -7.546 1.00 . A A . 85 ARG C 1 1
10 12894 1 1 71 ARG CA C -3.238 -8.685 -7.400 1.00 . A A . 85 ARG CA 1 1
10 12895 1 1 71 ARG CB C -2.200 -9.145 -6.350 1.00 . A A . 85 ARG CB 1 1
10 12896 1 1 71 ARG CD C -3.104 -7.942 -4.324 1.00 . A A . 85 ARG CD 1 1
10 12897 1 1 71 ARG CG C -1.875 -8.162 -5.222 1.00 . A A . 85 ARG CG 1 1
10 12898 1 1 71 ARG CZ C -3.799 -6.400 -2.503 1.00 . A A . 85 ARG CZ 1 1
10 12899 1 1 71 ARG H H -2.153 -10.013 -8.674 1.00 . A A . 85 ARG H 1 1
10 12900 1 1 71 ARG HA H -4.241 -8.958 -7.069 1.00 . A A . 85 ARG HA 1 1
10 12901 1 1 71 ARG HB2 H -2.543 -10.075 -5.911 1.00 . A A . 85 ARG HB2 1 1
10 12902 1 1 71 ARG HB3 H -1.255 -9.346 -6.846 1.00 . A A . 85 ARG HB3 1 1
10 12903 1 1 71 ARG HD2 H -3.962 -7.658 -4.936 1.00 . A A . 85 ARG HD2 1 1
10 12904 1 1 71 ARG HD3 H -3.348 -8.884 -3.828 1.00 . A A . 85 ARG HD3 1 1
10 12905 1 1 71 ARG HE H -1.949 -6.528 -3.233 1.00 . A A . 85 ARG HE 1 1
10 12906 1 1 71 ARG HG2 H -1.066 -8.581 -4.625 1.00 . A A . 85 ARG HG2 1 1
10 12907 1 1 71 ARG HG3 H -1.501 -7.233 -5.673 1.00 . A A . 85 ARG HG3 1 1
10 12908 1 1 71 ARG HH11 H -5.292 -7.597 -3.120 1.00 . A A . 85 ARG HH11 1 1
10 12909 1 1 71 ARG HH12 H -5.721 -6.444 -1.882 1.00 . A A . 85 ARG HH12 1 1
10 12910 1 1 71 ARG HH21 H -2.563 -5.100 -1.597 1.00 . A A . 85 ARG HH21 1 1
10 12911 1 1 71 ARG HH22 H -4.228 -5.067 -1.070 1.00 . A A . 85 ARG HH22 1 1
10 12912 1 1 71 ARG N N -2.937 -9.365 -8.670 1.00 . A A . 85 ARG N 1 1
10 12913 1 1 71 ARG NE N -2.878 -6.900 -3.310 1.00 . A A . 85 ARG NE 1 1
10 12914 1 1 71 ARG NH1 N -5.027 -6.824 -2.514 1.00 . A A . 85 ARG NH1 1 1
10 12915 1 1 71 ARG NH2 N -3.497 -5.444 -1.673 1.00 . A A . 85 ARG NH2 1 1
10 12916 1 1 71 ARG O O -4.182 -6.504 -7.141 1.00 . A A . 85 ARG O 1 1
10 12917 1 1 72 HIS C C -2.898 -4.543 -9.110 1.00 . A A . 86 HIS C 1 1
10 12918 1 1 72 HIS CA C -1.936 -5.175 -8.096 1.00 . A A . 86 HIS CA 1 1
10 12919 1 1 72 HIS CB C -0.450 -4.937 -8.370 1.00 . A A . 86 HIS CB 1 1
10 12920 1 1 72 HIS CD2 C 0.183 -5.183 -5.862 1.00 . A A . 86 HIS CD2 1 1
10 12921 1 1 72 HIS CE1 C 2.359 -5.268 -6.045 1.00 . A A . 86 HIS CE1 1 1
10 12922 1 1 72 HIS CG C 0.490 -5.060 -7.192 1.00 . A A . 86 HIS CG 1 1
10 12923 1 1 72 HIS H H -1.372 -7.215 -8.324 1.00 . A A . 86 HIS H 1 1
10 12924 1 1 72 HIS HA H -2.187 -4.734 -7.130 1.00 . A A . 86 HIS HA 1 1
10 12925 1 1 72 HIS HB2 H -0.146 -5.730 -9.042 1.00 . A A . 86 HIS HB2 1 1
10 12926 1 1 72 HIS HB3 H -0.306 -3.964 -8.840 1.00 . A A . 86 HIS HB3 1 1
10 12927 1 1 72 HIS HD1 H 2.430 -5.018 -8.118 1.00 . A A . 86 HIS HD1 1 1
10 12928 1 1 72 HIS HD2 H -0.810 -5.161 -5.442 1.00 . A A . 86 HIS HD2 1 1
10 12929 1 1 72 HIS HE1 H 3.418 -5.325 -5.828 1.00 . A A . 86 HIS HE1 1 1
10 12930 1 1 72 HIS N N -2.144 -6.613 -8.051 1.00 . A A . 86 HIS N 1 1
10 12931 1 1 72 HIS ND1 N 1.861 -5.111 -7.278 1.00 . A A . 86 HIS ND1 1 1
10 12932 1 1 72 HIS NE2 N 1.371 -5.320 -5.135 1.00 . A A . 86 HIS NE2 1 1
10 12933 1 1 72 HIS O O -3.550 -3.563 -8.766 1.00 . A A . 86 HIS O 1 1
10 12934 1 1 73 ARG C C -5.622 -4.819 -10.501 1.00 . A A . 87 ARG C 1 1
10 12935 1 1 73 ARG CA C -4.247 -4.779 -11.173 1.00 . A A . 87 ARG CA 1 1
10 12936 1 1 73 ARG CB C -4.233 -5.654 -12.433 1.00 . A A . 87 ARG CB 1 1
10 12937 1 1 73 ARG CD C -3.083 -6.081 -14.624 1.00 . A A . 87 ARG CD 1 1
10 12938 1 1 73 ARG CG C -3.151 -5.165 -13.404 1.00 . A A . 87 ARG CG 1 1
10 12939 1 1 73 ARG CZ C -1.716 -6.238 -16.691 1.00 . A A . 87 ARG CZ 1 1
10 12940 1 1 73 ARG H H -2.597 -5.996 -10.505 1.00 . A A . 87 ARG H 1 1
10 12941 1 1 73 ARG HA H -4.099 -3.740 -11.469 1.00 . A A . 87 ARG HA 1 1
10 12942 1 1 73 ARG HB2 H -4.064 -6.698 -12.166 1.00 . A A . 87 ARG HB2 1 1
10 12943 1 1 73 ARG HB3 H -5.199 -5.578 -12.934 1.00 . A A . 87 ARG HB3 1 1
10 12944 1 1 73 ARG HD2 H -2.730 -7.055 -14.285 1.00 . A A . 87 ARG HD2 1 1
10 12945 1 1 73 ARG HD3 H -4.083 -6.194 -15.049 1.00 . A A . 87 ARG HD3 1 1
10 12946 1 1 73 ARG HE H -1.876 -4.590 -15.571 1.00 . A A . 87 ARG HE 1 1
10 12947 1 1 73 ARG HG2 H -3.409 -4.158 -13.722 1.00 . A A . 87 ARG HG2 1 1
10 12948 1 1 73 ARG HG3 H -2.178 -5.150 -12.911 1.00 . A A . 87 ARG HG3 1 1
10 12949 1 1 73 ARG HH11 H -2.642 -7.960 -16.236 1.00 . A A . 87 ARG HH11 1 1
10 12950 1 1 73 ARG HH12 H -1.636 -8.010 -17.657 1.00 . A A . 87 ARG HH12 1 1
10 12951 1 1 73 ARG HH21 H -0.481 -4.786 -17.314 1.00 . A A . 87 ARG HH21 1 1
10 12952 1 1 73 ARG HH22 H -0.526 -6.244 -18.298 1.00 . A A . 87 ARG HH22 1 1
10 12953 1 1 73 ARG N N -3.149 -5.174 -10.268 1.00 . A A . 87 ARG N 1 1
10 12954 1 1 73 ARG NE N -2.177 -5.552 -15.659 1.00 . A A . 87 ARG NE 1 1
10 12955 1 1 73 ARG NH1 N -2.061 -7.473 -16.916 1.00 . A A . 87 ARG NH1 1 1
10 12956 1 1 73 ARG NH2 N -0.873 -5.701 -17.516 1.00 . A A . 87 ARG NH2 1 1
10 12957 1 1 73 ARG O O -6.402 -3.893 -10.703 1.00 . A A . 87 ARG O 1 1
10 12958 1 1 74 LEU C C -7.222 -4.636 -7.916 1.00 . A A . 88 LEU C 1 1
10 12959 1 1 74 LEU CA C -7.117 -5.872 -8.835 1.00 . A A . 88 LEU CA 1 1
10 12960 1 1 74 LEU CB C -7.143 -7.209 -8.061 1.00 . A A . 88 LEU CB 1 1
10 12961 1 1 74 LEU CD1 C -8.372 -9.186 -7.158 1.00 . A A . 88 LEU CD1 1 1
10 12962 1 1 74 LEU CD2 C -9.423 -6.964 -6.936 1.00 . A A . 88 LEU CD2 1 1
10 12963 1 1 74 LEU CG C -8.535 -7.821 -7.830 1.00 . A A . 88 LEU CG 1 1
10 12964 1 1 74 LEU H H -5.236 -6.579 -9.586 1.00 . A A . 88 LEU H 1 1
10 12965 1 1 74 LEU HA H -7.970 -5.849 -9.514 1.00 . A A . 88 LEU HA 1 1
10 12966 1 1 74 LEU HB2 H -6.578 -7.947 -8.627 1.00 . A A . 88 LEU HB2 1 1
10 12967 1 1 74 LEU HB3 H -6.650 -7.088 -7.097 1.00 . A A . 88 LEU HB3 1 1
10 12968 1 1 74 LEU HD11 H -9.350 -9.649 -7.024 1.00 . A A . 88 LEU HD11 1 1
10 12969 1 1 74 LEU HD12 H -7.891 -9.071 -6.188 1.00 . A A . 88 LEU HD12 1 1
10 12970 1 1 74 LEU HD13 H -7.766 -9.837 -7.788 1.00 . A A . 88 LEU HD13 1 1
10 12971 1 1 74 LEU HD21 H -8.924 -6.751 -5.990 1.00 . A A . 88 LEU HD21 1 1
10 12972 1 1 74 LEU HD22 H -10.355 -7.492 -6.743 1.00 . A A . 88 LEU HD22 1 1
10 12973 1 1 74 LEU HD23 H -9.666 -6.032 -7.440 1.00 . A A . 88 LEU HD23 1 1
10 12974 1 1 74 LEU HG H -9.029 -7.963 -8.791 1.00 . A A . 88 LEU HG 1 1
10 12975 1 1 74 LEU N N -5.896 -5.812 -9.650 1.00 . A A . 88 LEU N 1 1
10 12976 1 1 74 LEU O O -8.218 -3.920 -7.966 1.00 . A A . 88 LEU O 1 1
10 12977 1 1 75 VAL C C -6.319 -1.811 -7.191 1.00 . A A . 89 VAL C 1 1
10 12978 1 1 75 VAL CA C -6.119 -3.067 -6.339 1.00 . A A . 89 VAL CA 1 1
10 12979 1 1 75 VAL CB C -4.780 -2.929 -5.579 1.00 . A A . 89 VAL CB 1 1
10 12980 1 1 75 VAL CG1 C -4.695 -1.650 -4.731 1.00 . A A . 89 VAL CG1 1 1
10 12981 1 1 75 VAL CG2 C -4.557 -4.090 -4.615 1.00 . A A . 89 VAL CG2 1 1
10 12982 1 1 75 VAL H H -5.360 -4.915 -7.182 1.00 . A A . 89 VAL H 1 1
10 12983 1 1 75 VAL HA H -6.927 -3.107 -5.612 1.00 . A A . 89 VAL HA 1 1
10 12984 1 1 75 VAL HB H -3.958 -2.916 -6.293 1.00 . A A . 89 VAL HB 1 1
10 12985 1 1 75 VAL HG11 H -3.749 -1.628 -4.192 1.00 . A A . 89 VAL HG11 1 1
10 12986 1 1 75 VAL HG12 H -4.735 -0.763 -5.363 1.00 . A A . 89 VAL HG12 1 1
10 12987 1 1 75 VAL HG13 H -5.518 -1.614 -4.016 1.00 . A A . 89 VAL HG13 1 1
10 12988 1 1 75 VAL HG21 H -4.579 -5.035 -5.149 1.00 . A A . 89 VAL HG21 1 1
10 12989 1 1 75 VAL HG22 H -3.580 -3.976 -4.147 1.00 . A A . 89 VAL HG22 1 1
10 12990 1 1 75 VAL HG23 H -5.335 -4.093 -3.850 1.00 . A A . 89 VAL HG23 1 1
10 12991 1 1 75 VAL N N -6.167 -4.299 -7.161 1.00 . A A . 89 VAL N 1 1
10 12992 1 1 75 VAL O O -7.049 -0.906 -6.811 1.00 . A A . 89 VAL O 1 1
10 12993 1 1 76 HIS C C -6.875 -0.288 -9.973 1.00 . A A . 90 HIS C 1 1
10 12994 1 1 76 HIS CA C -5.592 -0.551 -9.180 1.00 . A A . 90 HIS CA 1 1
10 12995 1 1 76 HIS CB C -4.386 -0.666 -10.129 1.00 . A A . 90 HIS CB 1 1
10 12996 1 1 76 HIS CD2 C -2.694 -0.516 -8.165 1.00 . A A . 90 HIS CD2 1 1
10 12997 1 1 76 HIS CE1 C -0.852 -1.071 -9.228 1.00 . A A . 90 HIS CE1 1 1
10 12998 1 1 76 HIS CG C -3.021 -0.746 -9.479 1.00 . A A . 90 HIS CG 1 1
10 12999 1 1 76 HIS H H -5.142 -2.556 -8.609 1.00 . A A . 90 HIS H 1 1
10 13000 1 1 76 HIS HA H -5.447 0.313 -8.530 1.00 . A A . 90 HIS HA 1 1
10 13001 1 1 76 HIS HB2 H -4.519 -1.545 -10.759 1.00 . A A . 90 HIS HB2 1 1
10 13002 1 1 76 HIS HB3 H -4.382 0.205 -10.785 1.00 . A A . 90 HIS HB3 1 1
10 13003 1 1 76 HIS HD1 H -1.764 -1.431 -11.082 1.00 . A A . 90 HIS HD1 1 1
10 13004 1 1 76 HIS HD2 H -3.373 -0.262 -7.364 1.00 . A A . 90 HIS HD2 1 1
10 13005 1 1 76 HIS HE1 H 0.181 -1.319 -9.443 1.00 . A A . 90 HIS HE1 1 1
10 13006 1 1 76 HIS N N -5.683 -1.748 -8.350 1.00 . A A . 90 HIS N 1 1
10 13007 1 1 76 HIS ND1 N -1.853 -1.104 -10.119 1.00 . A A . 90 HIS ND1 1 1
10 13008 1 1 76 HIS NE2 N -1.313 -0.680 -8.028 1.00 . A A . 90 HIS NE2 1 1
10 13009 1 1 76 HIS O O -7.191 0.869 -10.233 1.00 . A A . 90 HIS O 1 1
10 13010 1 1 77 ALA C C -10.125 -1.209 -10.107 1.00 . A A . 91 ALA C 1 1
10 13011 1 1 77 ALA CA C -8.909 -1.159 -11.037 1.00 . A A . 91 ALA CA 1 1
10 13012 1 1 77 ALA CB C -9.009 -2.146 -12.202 1.00 . A A . 91 ALA CB 1 1
10 13013 1 1 77 ALA H H -7.244 -2.262 -10.269 1.00 . A A . 91 ALA H 1 1
10 13014 1 1 77 ALA HA H -8.942 -0.141 -11.417 1.00 . A A . 91 ALA HA 1 1
10 13015 1 1 77 ALA HB1 H -8.992 -3.167 -11.820 1.00 . A A . 91 ALA HB1 1 1
10 13016 1 1 77 ALA HB2 H -9.937 -1.980 -12.750 1.00 . A A . 91 ALA HB2 1 1
10 13017 1 1 77 ALA HB3 H -8.165 -2.003 -12.876 1.00 . A A . 91 ALA HB3 1 1
10 13018 1 1 77 ALA N N -7.606 -1.321 -10.398 1.00 . A A . 91 ALA N 1 1
10 13019 1 1 77 ALA O O -11.117 -0.528 -10.387 1.00 . A A . 91 ALA O 1 1
10 13020 1 1 78 ALA C C -11.043 -1.091 -6.930 1.00 . A A . 92 ALA C 1 1
10 13021 1 1 78 ALA CA C -11.154 -2.096 -8.061 1.00 . A A . 92 ALA CA 1 1
10 13022 1 1 78 ALA CB C -11.208 -3.509 -7.467 1.00 . A A . 92 ALA CB 1 1
10 13023 1 1 78 ALA H H -9.253 -2.586 -8.883 1.00 . A A . 92 ALA H 1 1
10 13024 1 1 78 ALA HA H -12.089 -1.882 -8.568 1.00 . A A . 92 ALA HA 1 1
10 13025 1 1 78 ALA HB1 H -11.061 -4.246 -8.252 1.00 . A A . 92 ALA HB1 1 1
10 13026 1 1 78 ALA HB2 H -10.442 -3.640 -6.696 1.00 . A A . 92 ALA HB2 1 1
10 13027 1 1 78 ALA HB3 H -12.177 -3.667 -6.994 1.00 . A A . 92 ALA HB3 1 1
10 13028 1 1 78 ALA N N -10.064 -1.993 -9.026 1.00 . A A . 92 ALA N 1 1
10 13029 1 1 78 ALA O O -12.056 -0.516 -6.523 1.00 . A A . 92 ALA O 1 1
10 13030 1 1 79 LEU C C -8.825 1.018 -5.176 1.00 . A A . 93 LEU C 1 1
10 13031 1 1 79 LEU CA C -9.644 -0.259 -5.090 1.00 . A A . 93 LEU CA 1 1
10 13032 1 1 79 LEU CB C -8.998 -1.222 -4.115 1.00 . A A . 93 LEU CB 1 1
10 13033 1 1 79 LEU CD1 C -9.325 -2.851 -2.413 1.00 . A A . 93 LEU CD1 1 1
10 13034 1 1 79 LEU CD2 C -11.324 -2.403 -3.715 1.00 . A A . 93 LEU CD2 1 1
10 13035 1 1 79 LEU CG C -9.799 -2.495 -3.797 1.00 . A A . 93 LEU CG 1 1
10 13036 1 1 79 LEU H H -9.007 -1.339 -6.825 1.00 . A A . 93 LEU H 1 1
10 13037 1 1 79 LEU HA H -10.610 0.038 -4.679 1.00 . A A . 93 LEU HA 1 1
10 13038 1 1 79 LEU HB2 H -8.021 -1.515 -4.492 1.00 . A A . 93 LEU HB2 1 1
10 13039 1 1 79 LEU HB3 H -8.797 -0.656 -3.203 1.00 . A A . 93 LEU HB3 1 1
10 13040 1 1 79 LEU HD11 H -9.665 -2.052 -1.744 1.00 . A A . 93 LEU HD11 1 1
10 13041 1 1 79 LEU HD12 H -8.239 -2.896 -2.434 1.00 . A A . 93 LEU HD12 1 1
10 13042 1 1 79 LEU HD13 H -9.750 -3.811 -2.140 1.00 . A A . 93 LEU HD13 1 1
10 13043 1 1 79 LEU HD21 H -11.721 -3.326 -3.294 1.00 . A A . 93 LEU HD21 1 1
10 13044 1 1 79 LEU HD22 H -11.751 -2.292 -4.704 1.00 . A A . 93 LEU HD22 1 1
10 13045 1 1 79 LEU HD23 H -11.625 -1.568 -3.085 1.00 . A A . 93 LEU HD23 1 1
10 13046 1 1 79 LEU HG H -9.520 -3.283 -4.494 1.00 . A A . 93 LEU HG 1 1
10 13047 1 1 79 LEU N N -9.837 -0.918 -6.385 1.00 . A A . 93 LEU N 1 1
10 13048 1 1 79 LEU O O -8.353 1.547 -4.165 1.00 . A A . 93 LEU O 1 1
10 13049 1 1 80 ALA C C -8.602 3.929 -5.702 1.00 . A A . 94 ALA C 1 1
10 13050 1 1 80 ALA CA C -7.997 2.806 -6.567 1.00 . A A . 94 ALA CA 1 1
10 13051 1 1 80 ALA CB C -7.908 3.163 -8.049 1.00 . A A . 94 ALA CB 1 1
10 13052 1 1 80 ALA H H -8.982 0.940 -7.165 1.00 . A A . 94 ALA H 1 1
10 13053 1 1 80 ALA HA H -6.982 2.675 -6.196 1.00 . A A . 94 ALA HA 1 1
10 13054 1 1 80 ALA HB1 H -7.175 2.518 -8.518 1.00 . A A . 94 ALA HB1 1 1
10 13055 1 1 80 ALA HB2 H -8.873 3.051 -8.540 1.00 . A A . 94 ALA HB2 1 1
10 13056 1 1 80 ALA HB3 H -7.558 4.186 -8.170 1.00 . A A . 94 ALA HB3 1 1
10 13057 1 1 80 ALA N N -8.684 1.532 -6.391 1.00 . A A . 94 ALA N 1 1
10 13058 1 1 80 ALA O O -7.851 4.783 -5.243 1.00 . A A . 94 ALA O 1 1
10 13059 1 1 81 GLU C C -10.253 4.615 -2.962 1.00 . A A . 95 GLU C 1 1
10 13060 1 1 81 GLU CA C -10.462 4.926 -4.457 1.00 . A A . 95 GLU CA 1 1
10 13061 1 1 81 GLU CB C -11.938 5.123 -4.825 1.00 . A A . 95 GLU CB 1 1
10 13062 1 1 81 GLU CD C -13.849 6.754 -4.933 1.00 . A A . 95 GLU CD 1 1
10 13063 1 1 81 GLU CG C -12.510 6.431 -4.268 1.00 . A A . 95 GLU CG 1 1
10 13064 1 1 81 GLU H H -10.507 3.197 -5.730 1.00 . A A . 95 GLU H 1 1
10 13065 1 1 81 GLU HA H -9.928 5.861 -4.635 1.00 . A A . 95 GLU HA 1 1
10 13066 1 1 81 GLU HB2 H -12.015 5.147 -5.914 1.00 . A A . 95 GLU HB2 1 1
10 13067 1 1 81 GLU HB3 H -12.525 4.279 -4.458 1.00 . A A . 95 GLU HB3 1 1
10 13068 1 1 81 GLU HG2 H -12.637 6.331 -3.190 1.00 . A A . 95 GLU HG2 1 1
10 13069 1 1 81 GLU HG3 H -11.808 7.246 -4.454 1.00 . A A . 95 GLU HG3 1 1
10 13070 1 1 81 GLU N N -9.891 3.918 -5.361 1.00 . A A . 95 GLU N 1 1
10 13071 1 1 81 GLU O O -10.302 5.521 -2.122 1.00 . A A . 95 GLU O 1 1
10 13072 1 1 81 GLU OE1 O -13.867 7.020 -6.160 1.00 . A A . 95 GLU OE1 1 1
10 13073 1 1 81 GLU OE2 O -14.901 6.665 -4.257 1.00 . A A . 95 GLU OE2 1 1
10 13074 1 1 82 GLU C C -8.305 3.231 -0.803 1.00 . A A . 96 GLU C 1 1
10 13075 1 1 82 GLU CA C -9.745 2.947 -1.235 1.00 . A A . 96 GLU CA 1 1
10 13076 1 1 82 GLU CB C -10.006 1.456 -1.222 1.00 . A A . 96 GLU CB 1 1
10 13077 1 1 82 GLU CD C -12.062 0.233 -0.389 1.00 . A A . 96 GLU CD 1 1
10 13078 1 1 82 GLU CG C -11.461 1.090 -1.504 1.00 . A A . 96 GLU CG 1 1
10 13079 1 1 82 GLU H H -9.858 2.588 -3.227 1.00 . A A . 96 GLU H 1 1
10 13080 1 1 82 GLU HA H -10.459 3.424 -0.570 1.00 . A A . 96 GLU HA 1 1
10 13081 1 1 82 GLU HB2 H -9.364 0.959 -1.940 1.00 . A A . 96 GLU HB2 1 1
10 13082 1 1 82 GLU HB3 H -9.704 1.108 -0.271 1.00 . A A . 96 GLU HB3 1 1
10 13083 1 1 82 GLU HG2 H -12.059 1.983 -1.620 1.00 . A A . 96 GLU HG2 1 1
10 13084 1 1 82 GLU HG3 H -11.473 0.600 -2.469 1.00 . A A . 96 GLU HG3 1 1
10 13085 1 1 82 GLU N N -9.970 3.362 -2.589 1.00 . A A . 96 GLU N 1 1
10 13086 1 1 82 GLU O O -8.082 3.798 0.267 1.00 . A A . 96 GLU O 1 1
10 13087 1 1 82 GLU OE1 O -11.960 -1.009 -0.430 1.00 . A A . 96 GLU OE1 1 1
10 13088 1 1 82 GLU OE2 O -12.598 0.798 0.600 1.00 . A A . 96 GLU OE2 1 1
10 13089 1 1 83 LEU C C -5.278 4.167 -2.224 1.00 . A A . 97 LEU C 1 1
10 13090 1 1 83 LEU CA C -5.903 3.027 -1.426 1.00 . A A . 97 LEU CA 1 1
10 13091 1 1 83 LEU CB C -5.218 1.712 -1.784 1.00 . A A . 97 LEU CB 1 1
10 13092 1 1 83 LEU CD1 C -3.861 1.281 0.328 1.00 . A A . 97 LEU CD1 1 1
10 13093 1 1 83 LEU CD2 C -3.147 0.290 -1.820 1.00 . A A . 97 LEU CD2 1 1
10 13094 1 1 83 LEU CG C -3.812 1.512 -1.185 1.00 . A A . 97 LEU CG 1 1
10 13095 1 1 83 LEU H H -7.634 2.251 -2.435 1.00 . A A . 97 LEU H 1 1
10 13096 1 1 83 LEU HA H -5.738 3.242 -0.370 1.00 . A A . 97 LEU HA 1 1
10 13097 1 1 83 LEU HB2 H -5.887 0.953 -1.419 1.00 . A A . 97 LEU HB2 1 1
10 13098 1 1 83 LEU HB3 H -5.169 1.621 -2.871 1.00 . A A . 97 LEU HB3 1 1
10 13099 1 1 83 LEU HD11 H -4.484 0.416 0.555 1.00 . A A . 97 LEU HD11 1 1
10 13100 1 1 83 LEU HD12 H -4.267 2.158 0.828 1.00 . A A . 97 LEU HD12 1 1
10 13101 1 1 83 LEU HD13 H -2.854 1.107 0.706 1.00 . A A . 97 LEU HD13 1 1
10 13102 1 1 83 LEU HD21 H -3.049 0.447 -2.895 1.00 . A A . 97 LEU HD21 1 1
10 13103 1 1 83 LEU HD22 H -3.748 -0.602 -1.637 1.00 . A A . 97 LEU HD22 1 1
10 13104 1 1 83 LEU HD23 H -2.151 0.153 -1.398 1.00 . A A . 97 LEU HD23 1 1
10 13105 1 1 83 LEU HG H -3.194 2.384 -1.393 1.00 . A A . 97 LEU HG 1 1
10 13106 1 1 83 LEU N N -7.342 2.834 -1.645 1.00 . A A . 97 LEU N 1 1
10 13107 1 1 83 LEU O O -4.382 4.845 -1.727 1.00 . A A . 97 LEU O 1 1
10 13108 1 1 84 GLY C C -5.994 6.809 -3.960 1.00 . A A . 98 GLY C 1 1
10 13109 1 1 84 GLY CA C -5.270 5.503 -4.284 1.00 . A A . 98 GLY CA 1 1
10 13110 1 1 84 GLY H H -6.635 3.995 -3.752 1.00 . A A . 98 GLY H 1 1
10 13111 1 1 84 GLY HA2 H -4.199 5.613 -4.157 1.00 . A A . 98 GLY HA2 1 1
10 13112 1 1 84 GLY HA3 H -5.465 5.266 -5.321 1.00 . A A . 98 GLY HA3 1 1
10 13113 1 1 84 GLY N N -5.753 4.408 -3.448 1.00 . A A . 98 GLY N 1 1
10 13114 1 1 84 GLY O O -5.968 7.754 -4.743 1.00 . A A . 98 GLY O 1 1
10 13115 1 1 85 GLY C C -6.800 9.270 -2.315 1.00 . A A . 99 GLY C 1 1
10 13116 1 1 85 GLY CA C -7.570 7.948 -2.435 1.00 . A A . 99 GLY CA 1 1
10 13117 1 1 85 GLY H H -6.621 6.013 -2.235 1.00 . A A . 99 GLY H 1 1
10 13118 1 1 85 GLY HA2 H -8.372 8.068 -3.164 1.00 . A A . 99 GLY HA2 1 1
10 13119 1 1 85 GLY HA3 H -8.016 7.727 -1.468 1.00 . A A . 99 GLY HA3 1 1
10 13120 1 1 85 GLY N N -6.708 6.833 -2.834 1.00 . A A . 99 GLY N 1 1
10 13121 1 1 85 GLY O O -7.106 10.216 -3.049 1.00 . A A . 99 GLY O 1 1
10 13122 1 1 86 PRO C C -3.809 10.859 -1.947 1.00 . A A . 100 PRO C 1 1
10 13123 1 1 86 PRO CA C -5.090 10.586 -1.125 1.00 . A A . 100 PRO CA 1 1
10 13124 1 1 86 PRO CB C -4.836 10.455 0.374 1.00 . A A . 100 PRO CB 1 1
10 13125 1 1 86 PRO CD C -5.431 8.315 -0.457 1.00 . A A . 100 PRO CD 1 1
10 13126 1 1 86 PRO CG C -4.476 8.979 0.534 1.00 . A A . 100 PRO CG 1 1
10 13127 1 1 86 PRO HA H -5.777 11.412 -1.293 1.00 . A A . 100 PRO HA 1 1
10 13128 1 1 86 PRO HB2 H -4.054 11.124 0.725 1.00 . A A . 100 PRO HB2 1 1
10 13129 1 1 86 PRO HB3 H -5.775 10.631 0.900 1.00 . A A . 100 PRO HB3 1 1
10 13130 1 1 86 PRO HD2 H -4.956 7.452 -0.922 1.00 . A A . 100 PRO HD2 1 1
10 13131 1 1 86 PRO HD3 H -6.331 8.002 0.072 1.00 . A A . 100 PRO HD3 1 1
10 13132 1 1 86 PRO HG2 H -3.444 8.811 0.231 1.00 . A A . 100 PRO HG2 1 1
10 13133 1 1 86 PRO HG3 H -4.645 8.626 1.551 1.00 . A A . 100 PRO HG3 1 1
10 13134 1 1 86 PRO N N -5.771 9.335 -1.448 1.00 . A A . 100 PRO N 1 1
10 13135 1 1 86 PRO O O -3.205 11.925 -1.811 1.00 . A A . 100 PRO O 1 1
10 13136 1 1 87 VAL C C -2.629 10.060 -5.130 1.00 . A A . 101 VAL C 1 1
10 13137 1 1 87 VAL CA C -2.228 9.895 -3.667 1.00 . A A . 101 VAL CA 1 1
10 13138 1 1 87 VAL CB C -1.523 8.544 -3.459 1.00 . A A . 101 VAL CB 1 1
10 13139 1 1 87 VAL CG1 C -1.057 8.313 -2.020 1.00 . A A . 101 VAL CG1 1 1
10 13140 1 1 87 VAL CG2 C -2.383 7.331 -3.817 1.00 . A A . 101 VAL CG2 1 1
10 13141 1 1 87 VAL H H -3.888 9.041 -2.827 1.00 . A A . 101 VAL H 1 1
10 13142 1 1 87 VAL HA H -1.508 10.693 -3.462 1.00 . A A . 101 VAL HA 1 1
10 13143 1 1 87 VAL HB H -0.668 8.526 -4.100 1.00 . A A . 101 VAL HB 1 1
10 13144 1 1 87 VAL HG11 H -1.915 8.183 -1.362 1.00 . A A . 101 VAL HG11 1 1
10 13145 1 1 87 VAL HG12 H -0.461 7.402 -1.979 1.00 . A A . 101 VAL HG12 1 1
10 13146 1 1 87 VAL HG13 H -0.453 9.157 -1.688 1.00 . A A . 101 VAL HG13 1 1
10 13147 1 1 87 VAL HG21 H -3.244 7.278 -3.154 1.00 . A A . 101 VAL HG21 1 1
10 13148 1 1 87 VAL HG22 H -2.710 7.382 -4.856 1.00 . A A . 101 VAL HG22 1 1
10 13149 1 1 87 VAL HG23 H -1.796 6.426 -3.689 1.00 . A A . 101 VAL HG23 1 1
10 13150 1 1 87 VAL N N -3.396 9.914 -2.794 1.00 . A A . 101 VAL N 1 1
10 13151 1 1 87 VAL O O -3.741 9.713 -5.544 1.00 . A A . 101 VAL O 1 1
10 13152 1 1 88 HIS C C -0.863 9.210 -7.878 1.00 . A A . 102 HIS C 1 1
10 13153 1 1 88 HIS CA C -1.727 10.396 -7.394 1.00 . A A . 102 HIS CA 1 1
10 13154 1 1 88 HIS CB C -1.391 11.767 -7.997 1.00 . A A . 102 HIS CB 1 1
10 13155 1 1 88 HIS CD2 C 1.097 11.632 -8.149 1.00 . A A . 102 HIS CD2 1 1
10 13156 1 1 88 HIS CE1 C 1.405 11.743 -10.320 1.00 . A A . 102 HIS CE1 1 1
10 13157 1 1 88 HIS CG C -0.107 11.799 -8.745 1.00 . A A . 102 HIS CG 1 1
10 13158 1 1 88 HIS H H -0.816 10.846 -5.523 1.00 . A A . 102 HIS H 1 1
10 13159 1 1 88 HIS HA H -2.738 10.174 -7.703 1.00 . A A . 102 HIS HA 1 1
10 13160 1 1 88 HIS HB2 H -2.194 12.095 -8.651 1.00 . A A . 102 HIS HB2 1 1
10 13161 1 1 88 HIS HB3 H -1.276 12.497 -7.193 1.00 . A A . 102 HIS HB3 1 1
10 13162 1 1 88 HIS HD1 H -0.649 11.914 -10.801 1.00 . A A . 102 HIS HD1 1 1
10 13163 1 1 88 HIS HD2 H 1.184 11.423 -7.085 1.00 . A A . 102 HIS HD2 1 1
10 13164 1 1 88 HIS HE1 H 1.870 11.732 -11.296 1.00 . A A . 102 HIS HE1 1 1
10 13165 1 1 88 HIS N N -1.680 10.512 -5.938 1.00 . A A . 102 HIS N 1 1
10 13166 1 1 88 HIS ND1 N 0.085 11.864 -10.099 1.00 . A A . 102 HIS ND1 1 1
10 13167 1 1 88 HIS NE2 N 2.066 11.611 -9.158 1.00 . A A . 102 HIS NE2 1 1
10 13168 1 1 88 HIS O O -1.224 8.530 -8.847 1.00 . A A . 102 HIS O 1 1
10 13169 1 1 89 ALA C C 1.556 7.075 -6.148 1.00 . A A . 103 ALA C 1 1
10 13170 1 1 89 ALA CA C 1.148 7.814 -7.425 1.00 . A A . 103 ALA CA 1 1
10 13171 1 1 89 ALA CB C 2.398 8.313 -8.138 1.00 . A A . 103 ALA CB 1 1
10 13172 1 1 89 ALA H H 0.441 9.481 -6.343 1.00 . A A . 103 ALA H 1 1
10 13173 1 1 89 ALA HA H 0.671 7.116 -8.098 1.00 . A A . 103 ALA HA 1 1
10 13174 1 1 89 ALA HB1 H 2.984 7.466 -8.497 1.00 . A A . 103 ALA HB1 1 1
10 13175 1 1 89 ALA HB2 H 2.135 8.946 -8.985 1.00 . A A . 103 ALA HB2 1 1
10 13176 1 1 89 ALA HB3 H 2.997 8.856 -7.416 1.00 . A A . 103 ALA HB3 1 1
10 13177 1 1 89 ALA N N 0.224 8.907 -7.152 1.00 . A A . 103 ALA N 1 1
10 13178 1 1 89 ALA O O 1.783 7.656 -5.085 1.00 . A A . 103 ALA O 1 1
10 13179 1 1 90 LEU C C 2.876 3.627 -5.862 1.00 . A A . 104 LEU C 1 1
10 13180 1 1 90 LEU CA C 2.261 4.896 -5.273 1.00 . A A . 104 LEU CA 1 1
10 13181 1 1 90 LEU CB C 1.199 4.578 -4.219 1.00 . A A . 104 LEU CB 1 1
10 13182 1 1 90 LEU CD1 C -0.757 3.446 -3.243 1.00 . A A . 104 LEU CD1 1 1
10 13183 1 1 90 LEU CD2 C -0.888 4.090 -5.651 1.00 . A A . 104 LEU CD2 1 1
10 13184 1 1 90 LEU CG C 0.044 3.610 -4.538 1.00 . A A . 104 LEU CG 1 1
10 13185 1 1 90 LEU H H 1.608 5.381 -7.198 1.00 . A A . 104 LEU H 1 1
10 13186 1 1 90 LEU HA H 3.057 5.451 -4.790 1.00 . A A . 104 LEU HA 1 1
10 13187 1 1 90 LEU HB2 H 1.766 4.135 -3.418 1.00 . A A . 104 LEU HB2 1 1
10 13188 1 1 90 LEU HB3 H 0.773 5.514 -3.860 1.00 . A A . 104 LEU HB3 1 1
10 13189 1 1 90 LEU HD11 H -1.090 4.418 -2.877 1.00 . A A . 104 LEU HD11 1 1
10 13190 1 1 90 LEU HD12 H -0.127 2.990 -2.481 1.00 . A A . 104 LEU HD12 1 1
10 13191 1 1 90 LEU HD13 H -1.621 2.805 -3.418 1.00 . A A . 104 LEU HD13 1 1
10 13192 1 1 90 LEU HD21 H -1.749 3.426 -5.727 1.00 . A A . 104 LEU HD21 1 1
10 13193 1 1 90 LEU HD22 H -0.364 4.061 -6.605 1.00 . A A . 104 LEU HD22 1 1
10 13194 1 1 90 LEU HD23 H -1.228 5.105 -5.457 1.00 . A A . 104 LEU HD23 1 1
10 13195 1 1 90 LEU HG H 0.445 2.638 -4.818 1.00 . A A . 104 LEU HG 1 1
10 13196 1 1 90 LEU N N 1.716 5.768 -6.284 1.00 . A A . 104 LEU N 1 1
10 13197 1 1 90 LEU O O 2.297 3.014 -6.765 1.00 . A A . 104 LEU O 1 1
10 13198 1 1 91 ALA C C 4.197 0.950 -4.378 1.00 . A A . 105 ALA C 1 1
10 13199 1 1 91 ALA CA C 4.562 1.880 -5.544 1.00 . A A . 105 ALA CA 1 1
10 13200 1 1 91 ALA CB C 6.066 1.993 -5.769 1.00 . A A . 105 ALA CB 1 1
10 13201 1 1 91 ALA H H 4.438 3.787 -4.593 1.00 . A A . 105 ALA H 1 1
10 13202 1 1 91 ALA HA H 4.137 1.465 -6.457 1.00 . A A . 105 ALA HA 1 1
10 13203 1 1 91 ALA HB1 H 6.542 2.439 -4.898 1.00 . A A . 105 ALA HB1 1 1
10 13204 1 1 91 ALA HB2 H 6.486 1.002 -5.946 1.00 . A A . 105 ALA HB2 1 1
10 13205 1 1 91 ALA HB3 H 6.257 2.617 -6.642 1.00 . A A . 105 ALA HB3 1 1
10 13206 1 1 91 ALA N N 4.009 3.210 -5.310 1.00 . A A . 105 ALA N 1 1
10 13207 1 1 91 ALA O O 4.413 1.298 -3.213 1.00 . A A . 105 ALA O 1 1
10 13208 1 1 92 ILE C C 3.903 -2.557 -3.913 1.00 . A A . 106 ILE C 1 1
10 13209 1 1 92 ILE CA C 3.204 -1.214 -3.696 1.00 . A A . 106 ILE CA 1 1
10 13210 1 1 92 ILE CB C 1.669 -1.376 -3.726 1.00 . A A . 106 ILE CB 1 1
10 13211 1 1 92 ILE CD1 C -0.319 -2.087 -5.170 1.00 . A A . 106 ILE CD1 1 1
10 13212 1 1 92 ILE CG1 C 1.139 -1.640 -5.154 1.00 . A A . 106 ILE CG1 1 1
10 13213 1 1 92 ILE CG2 C 1.000 -0.138 -3.107 1.00 . A A . 106 ILE CG2 1 1
10 13214 1 1 92 ILE H H 3.426 -0.437 -5.654 1.00 . A A . 106 ILE H 1 1
10 13215 1 1 92 ILE HA H 3.479 -0.873 -2.701 1.00 . A A . 106 ILE HA 1 1
10 13216 1 1 92 ILE HB H 1.416 -2.234 -3.100 1.00 . A A . 106 ILE HB 1 1
10 13217 1 1 92 ILE HD11 H -0.973 -1.246 -4.948 1.00 . A A . 106 ILE HD11 1 1
10 13218 1 1 92 ILE HD12 H -0.557 -2.463 -6.163 1.00 . A A . 106 ILE HD12 1 1
10 13219 1 1 92 ILE HD13 H -0.452 -2.887 -4.443 1.00 . A A . 106 ILE HD13 1 1
10 13220 1 1 92 ILE HG12 H 1.231 -0.741 -5.765 1.00 . A A . 106 ILE HG12 1 1
10 13221 1 1 92 ILE HG13 H 1.729 -2.427 -5.619 1.00 . A A . 106 ILE HG13 1 1
10 13222 1 1 92 ILE HG21 H -0.077 -0.285 -3.033 1.00 . A A . 106 ILE HG21 1 1
10 13223 1 1 92 ILE HG22 H 1.395 0.029 -2.109 1.00 . A A . 106 ILE HG22 1 1
10 13224 1 1 92 ILE HG23 H 1.201 0.739 -3.719 1.00 . A A . 106 ILE HG23 1 1
10 13225 1 1 92 ILE N N 3.633 -0.218 -4.679 1.00 . A A . 106 ILE N 1 1
10 13226 1 1 92 ILE O O 4.246 -2.920 -5.040 1.00 . A A . 106 ILE O 1 1
10 13227 1 1 93 GLN C C 3.466 -5.533 -1.936 1.00 . A A . 107 GLN C 1 1
10 13228 1 1 93 GLN CA C 4.384 -4.751 -2.891 1.00 . A A . 107 GLN CA 1 1
10 13229 1 1 93 GLN CB C 5.875 -4.985 -2.569 1.00 . A A . 107 GLN CB 1 1
10 13230 1 1 93 GLN CD C 8.305 -4.537 -3.096 1.00 . A A . 107 GLN CD 1 1
10 13231 1 1 93 GLN CG C 6.861 -4.212 -3.465 1.00 . A A . 107 GLN CG 1 1
10 13232 1 1 93 GLN H H 3.979 -2.878 -1.920 1.00 . A A . 107 GLN H 1 1
10 13233 1 1 93 GLN HA H 4.180 -5.108 -3.900 1.00 . A A . 107 GLN HA 1 1
10 13234 1 1 93 GLN HB2 H 6.065 -4.706 -1.531 1.00 . A A . 107 GLN HB2 1 1
10 13235 1 1 93 GLN HB3 H 6.082 -6.048 -2.679 1.00 . A A . 107 GLN HB3 1 1
10 13236 1 1 93 GLN HE21 H 8.450 -6.044 -4.443 1.00 . A A . 107 GLN HE21 1 1
10 13237 1 1 93 GLN HE22 H 9.821 -5.807 -3.341 1.00 . A A . 107 GLN HE22 1 1
10 13238 1 1 93 GLN HG2 H 6.681 -4.468 -4.508 1.00 . A A . 107 GLN HG2 1 1
10 13239 1 1 93 GLN HG3 H 6.710 -3.140 -3.345 1.00 . A A . 107 GLN HG3 1 1
10 13240 1 1 93 GLN N N 4.069 -3.320 -2.832 1.00 . A A . 107 GLN N 1 1
10 13241 1 1 93 GLN NE2 N 8.904 -5.545 -3.684 1.00 . A A . 107 GLN NE2 1 1
10 13242 1 1 93 GLN O O 3.605 -5.410 -0.718 1.00 . A A . 107 GLN O 1 1
10 13243 1 1 93 GLN OE1 O 8.915 -3.896 -2.248 1.00 . A A . 107 GLN OE1 1 1
10 13244 1 1 94 ALA C C 1.656 -8.528 -1.660 1.00 . A A . 108 ALA C 1 1
10 13245 1 1 94 ALA CA C 1.471 -7.001 -1.701 1.00 . A A . 108 ALA CA 1 1
10 13246 1 1 94 ALA CB C 0.103 -6.596 -2.249 1.00 . A A . 108 ALA CB 1 1
10 13247 1 1 94 ALA H H 2.420 -6.317 -3.482 1.00 . A A . 108 ALA H 1 1
10 13248 1 1 94 ALA HA H 1.516 -6.651 -0.675 1.00 . A A . 108 ALA HA 1 1
10 13249 1 1 94 ALA HB1 H 0.015 -6.950 -3.276 1.00 . A A . 108 ALA HB1 1 1
10 13250 1 1 94 ALA HB2 H -0.674 -7.048 -1.631 1.00 . A A . 108 ALA HB2 1 1
10 13251 1 1 94 ALA HB3 H 0.005 -5.510 -2.233 1.00 . A A . 108 ALA HB3 1 1
10 13252 1 1 94 ALA N N 2.514 -6.309 -2.472 1.00 . A A . 108 ALA N 1 1
10 13253 1 1 94 ALA O O 1.585 -9.204 -2.687 1.00 . A A . 108 ALA O 1 1
10 13254 1 1 95 ARG C C 2.222 -11.137 0.948 1.00 . A A . 109 ARG C 1 1
10 13255 1 1 95 ARG CA C 2.715 -10.288 -0.239 1.00 . A A . 109 ARG CA 1 1
10 13256 1 1 95 ARG CB C 4.166 -9.786 -0.083 1.00 . A A . 109 ARG CB 1 1
10 13257 1 1 95 ARG CD C 6.076 -8.812 -1.421 1.00 . A A . 109 ARG CD 1 1
10 13258 1 1 95 ARG CG C 4.849 -9.717 -1.456 1.00 . A A . 109 ARG CG 1 1
10 13259 1 1 95 ARG CZ C 8.116 -8.862 -2.879 1.00 . A A . 109 ARG CZ 1 1
10 13260 1 1 95 ARG H H 1.888 -8.416 0.326 1.00 . A A . 109 ARG H 1 1
10 13261 1 1 95 ARG HA H 2.654 -10.938 -1.115 1.00 . A A . 109 ARG HA 1 1
10 13262 1 1 95 ARG HB2 H 4.152 -8.783 0.341 1.00 . A A . 109 ARG HB2 1 1
10 13263 1 1 95 ARG HB3 H 4.745 -10.394 0.614 1.00 . A A . 109 ARG HB3 1 1
10 13264 1 1 95 ARG HD2 H 5.743 -7.785 -1.277 1.00 . A A . 109 ARG HD2 1 1
10 13265 1 1 95 ARG HD3 H 6.690 -9.076 -0.563 1.00 . A A . 109 ARG HD3 1 1
10 13266 1 1 95 ARG HE H 6.263 -9.173 -3.510 1.00 . A A . 109 ARG HE 1 1
10 13267 1 1 95 ARG HG2 H 5.128 -10.719 -1.776 1.00 . A A . 109 ARG HG2 1 1
10 13268 1 1 95 ARG HG3 H 4.170 -9.308 -2.200 1.00 . A A . 109 ARG HG3 1 1
10 13269 1 1 95 ARG HH11 H 8.630 -8.654 -0.945 1.00 . A A . 109 ARG HH11 1 1
10 13270 1 1 95 ARG HH12 H 9.952 -8.766 -2.088 1.00 . A A . 109 ARG HH12 1 1
10 13271 1 1 95 ARG HH21 H 7.986 -9.083 -4.866 1.00 . A A . 109 ARG HH21 1 1
10 13272 1 1 95 ARG HH22 H 9.597 -8.832 -4.235 1.00 . A A . 109 ARG HH22 1 1
10 13273 1 1 95 ARG N N 1.921 -9.060 -0.461 1.00 . A A . 109 ARG N 1 1
10 13274 1 1 95 ARG NE N 6.812 -8.925 -2.692 1.00 . A A . 109 ARG NE 1 1
10 13275 1 1 95 ARG NH1 N 8.958 -8.699 -1.903 1.00 . A A . 109 ARG NH1 1 1
10 13276 1 1 95 ARG NH2 N 8.599 -8.962 -4.082 1.00 . A A . 109 ARG NH2 1 1
10 13277 1 1 95 ARG O O 1.253 -10.772 1.616 1.00 . A A . 109 ARG O 1 1
10 13278 1 1 96 THR C C 3.150 -13.424 3.498 1.00 . A A . 110 THR C 1 1
10 13279 1 1 96 THR CA C 2.365 -13.298 2.169 1.00 . A A . 110 THR CA 1 1
10 13280 1 1 96 THR CB C 2.167 -14.643 1.448 1.00 . A A . 110 THR CB 1 1
10 13281 1 1 96 THR CG2 C 1.055 -14.535 0.404 1.00 . A A . 110 THR CG2 1 1
10 13282 1 1 96 THR H H 3.701 -12.509 0.693 1.00 . A A . 110 THR H 1 1
10 13283 1 1 96 THR HA H 1.361 -12.988 2.460 1.00 . A A . 110 THR HA 1 1
10 13284 1 1 96 THR HB H 1.907 -15.425 2.159 1.00 . A A . 110 THR HB 1 1
10 13285 1 1 96 THR HG1 H 3.786 -15.694 1.305 1.00 . A A . 110 THR HG1 1 1
10 13286 1 1 96 THR HG21 H 0.121 -14.250 0.889 1.00 . A A . 110 THR HG21 1 1
10 13287 1 1 96 THR HG22 H 0.920 -15.501 -0.084 1.00 . A A . 110 THR HG22 1 1
10 13288 1 1 96 THR HG23 H 1.307 -13.783 -0.347 1.00 . A A . 110 THR HG23 1 1
10 13289 1 1 96 THR N N 2.873 -12.272 1.230 1.00 . A A . 110 THR N 1 1
10 13290 1 1 96 THR O O 4.361 -13.151 3.582 1.00 . A A . 110 THR O 1 1
10 13291 1 1 96 THR OG1 O 3.325 -15.027 0.754 1.00 . A A . 110 THR OG1 1 1
10 13292 1 1 97 PRO C C 4.223 -14.328 6.264 1.00 . A A . 111 PRO C 1 1
10 13293 1 1 97 PRO CA C 2.949 -13.559 5.952 1.00 . A A . 111 PRO CA 1 1
10 13294 1 1 97 PRO CB C 1.780 -13.875 6.891 1.00 . A A . 111 PRO CB 1 1
10 13295 1 1 97 PRO CD C 1.089 -14.290 4.657 1.00 . A A . 111 PRO CD 1 1
10 13296 1 1 97 PRO CG C 0.903 -14.819 6.073 1.00 . A A . 111 PRO CG 1 1
10 13297 1 1 97 PRO HA H 3.210 -12.509 6.068 1.00 . A A . 111 PRO HA 1 1
10 13298 1 1 97 PRO HB2 H 2.105 -14.328 7.829 1.00 . A A . 111 PRO HB2 1 1
10 13299 1 1 97 PRO HB3 H 1.222 -12.959 7.081 1.00 . A A . 111 PRO HB3 1 1
10 13300 1 1 97 PRO HD2 H 0.902 -15.092 3.944 1.00 . A A . 111 PRO HD2 1 1
10 13301 1 1 97 PRO HD3 H 0.404 -13.463 4.486 1.00 . A A . 111 PRO HD3 1 1
10 13302 1 1 97 PRO HG2 H 1.292 -15.834 6.134 1.00 . A A . 111 PRO HG2 1 1
10 13303 1 1 97 PRO HG3 H -0.140 -14.781 6.384 1.00 . A A . 111 PRO HG3 1 1
10 13304 1 1 97 PRO N N 2.458 -13.793 4.596 1.00 . A A . 111 PRO N 1 1
10 13305 1 1 97 PRO O O 5.216 -13.699 6.611 1.00 . A A . 111 PRO O 1 1
10 13306 1 1 98 ALA C C 6.656 -16.055 5.298 1.00 . A A . 112 ALA C 1 1
10 13307 1 1 98 ALA CA C 5.541 -16.355 6.330 1.00 . A A . 112 ALA CA 1 1
10 13308 1 1 98 ALA CB C 5.250 -17.848 6.448 1.00 . A A . 112 ALA CB 1 1
10 13309 1 1 98 ALA H H 3.489 -16.156 5.715 1.00 . A A . 112 ALA H 1 1
10 13310 1 1 98 ALA HA H 5.894 -15.997 7.310 1.00 . A A . 112 ALA HA 1 1
10 13311 1 1 98 ALA HB1 H 4.912 -18.224 5.486 1.00 . A A . 112 ALA HB1 1 1
10 13312 1 1 98 ALA HB2 H 6.156 -18.378 6.744 1.00 . A A . 112 ALA HB2 1 1
10 13313 1 1 98 ALA HB3 H 4.481 -18.019 7.202 1.00 . A A . 112 ALA HB3 1 1
10 13314 1 1 98 ALA N N 4.296 -15.642 6.053 1.00 . A A . 112 ALA N 1 1
10 13315 1 1 98 ALA O O 7.822 -16.358 5.557 1.00 . A A . 112 ALA O 1 1
10 13316 1 1 99 GLN C C 8.055 -13.686 4.076 1.00 . A A . 113 GLN C 1 1
10 13317 1 1 99 GLN CA C 7.372 -14.814 3.286 1.00 . A A . 113 GLN CA 1 1
10 13318 1 1 99 GLN CB C 6.754 -14.351 1.938 1.00 . A A . 113 GLN CB 1 1
10 13319 1 1 99 GLN CD C 6.443 -12.560 0.165 1.00 . A A . 113 GLN CD 1 1
10 13320 1 1 99 GLN CG C 6.839 -12.847 1.604 1.00 . A A . 113 GLN CG 1 1
10 13321 1 1 99 GLN H H 5.384 -15.224 3.939 1.00 . A A . 113 GLN H 1 1
10 13322 1 1 99 GLN HA H 8.130 -15.562 3.054 1.00 . A A . 113 GLN HA 1 1
10 13323 1 1 99 GLN HB2 H 7.248 -14.899 1.139 1.00 . A A . 113 GLN HB2 1 1
10 13324 1 1 99 GLN HB3 H 5.708 -14.642 1.896 1.00 . A A . 113 GLN HB3 1 1
10 13325 1 1 99 GLN HE21 H 8.237 -11.702 -0.348 1.00 . A A . 113 GLN HE21 1 1
10 13326 1 1 99 GLN HE22 H 7.050 -11.910 -1.620 1.00 . A A . 113 GLN HE22 1 1
10 13327 1 1 99 GLN HG2 H 6.192 -12.271 2.259 1.00 . A A . 113 GLN HG2 1 1
10 13328 1 1 99 GLN HG3 H 7.844 -12.488 1.772 1.00 . A A . 113 GLN HG3 1 1
10 13329 1 1 99 GLN N N 6.352 -15.438 4.143 1.00 . A A . 113 GLN N 1 1
10 13330 1 1 99 GLN NE2 N 7.311 -11.989 -0.636 1.00 . A A . 113 GLN NE2 1 1
10 13331 1 1 99 GLN O O 9.286 -13.687 4.231 1.00 . A A . 113 GLN O 1 1
10 13332 1 1 99 GLN OE1 O 5.340 -12.862 -0.266 1.00 . A A . 113 GLN OE1 1 1
10 13333 1 1 100 TRP C C 8.472 -12.174 6.726 1.00 . A A . 114 TRP C 1 1
10 13334 1 1 100 TRP CA C 7.724 -11.684 5.483 1.00 . A A . 114 TRP CA 1 1
10 13335 1 1 100 TRP CB C 6.559 -10.808 5.952 1.00 . A A . 114 TRP CB 1 1
10 13336 1 1 100 TRP CD1 C 7.199 -9.490 8.011 1.00 . A A . 114 TRP CD1 1 1
10 13337 1 1 100 TRP CD2 C 7.223 -8.258 6.145 1.00 . A A . 114 TRP CD2 1 1
10 13338 1 1 100 TRP CE2 C 7.703 -7.429 7.204 1.00 . A A . 114 TRP CE2 1 1
10 13339 1 1 100 TRP CE3 C 6.994 -7.654 4.892 1.00 . A A . 114 TRP CE3 1 1
10 13340 1 1 100 TRP CG C 6.993 -9.588 6.682 1.00 . A A . 114 TRP CG 1 1
10 13341 1 1 100 TRP CH2 C 7.686 -5.483 5.786 1.00 . A A . 114 TRP CH2 1 1
10 13342 1 1 100 TRP CZ2 C 7.971 -6.069 7.028 1.00 . A A . 114 TRP CZ2 1 1
10 13343 1 1 100 TRP CZ3 C 7.184 -6.273 4.739 1.00 . A A . 114 TRP CZ3 1 1
10 13344 1 1 100 TRP H H 6.225 -12.864 4.460 1.00 . A A . 114 TRP H 1 1
10 13345 1 1 100 TRP HA H 8.412 -11.067 4.904 1.00 . A A . 114 TRP HA 1 1
10 13346 1 1 100 TRP HB2 H 5.989 -10.479 5.098 1.00 . A A . 114 TRP HB2 1 1
10 13347 1 1 100 TRP HB3 H 5.897 -11.371 6.604 1.00 . A A . 114 TRP HB3 1 1
10 13348 1 1 100 TRP HD1 H 7.014 -10.274 8.726 1.00 . A A . 114 TRP HD1 1 1
10 13349 1 1 100 TRP HE1 H 7.956 -7.964 9.258 1.00 . A A . 114 TRP HE1 1 1
10 13350 1 1 100 TRP HE3 H 6.607 -8.247 4.066 1.00 . A A . 114 TRP HE3 1 1
10 13351 1 1 100 TRP HH2 H 7.847 -4.428 5.630 1.00 . A A . 114 TRP HH2 1 1
10 13352 1 1 100 TRP HZ2 H 8.331 -5.481 7.858 1.00 . A A . 114 TRP HZ2 1 1
10 13353 1 1 100 TRP HZ3 H 6.909 -5.807 3.815 1.00 . A A . 114 TRP HZ3 1 1
10 13354 1 1 100 TRP N N 7.231 -12.784 4.638 1.00 . A A . 114 TRP N 1 1
10 13355 1 1 100 TRP NE1 N 7.712 -8.249 8.309 1.00 . A A . 114 TRP NE1 1 1
10 13356 1 1 100 TRP O O 9.485 -11.592 7.121 1.00 . A A . 114 TRP O 1 1
10 13357 1 1 101 ARG C C 10.002 -14.320 8.342 1.00 . A A . 115 ARG C 1 1
10 13358 1 1 101 ARG CA C 8.586 -13.803 8.583 1.00 . A A . 115 ARG CA 1 1
10 13359 1 1 101 ARG CB C 7.709 -14.909 9.200 1.00 . A A . 115 ARG CB 1 1
10 13360 1 1 101 ARG CD C 5.398 -15.385 10.295 1.00 . A A . 115 ARG CD 1 1
10 13361 1 1 101 ARG CG C 6.348 -14.363 9.670 1.00 . A A . 115 ARG CG 1 1
10 13362 1 1 101 ARG CZ C 5.447 -16.239 12.669 1.00 . A A . 115 ARG CZ 1 1
10 13363 1 1 101 ARG H H 7.139 -13.659 6.952 1.00 . A A . 115 ARG H 1 1
10 13364 1 1 101 ARG HA H 8.682 -13.003 9.317 1.00 . A A . 115 ARG HA 1 1
10 13365 1 1 101 ARG HB2 H 7.579 -15.720 8.486 1.00 . A A . 115 ARG HB2 1 1
10 13366 1 1 101 ARG HB3 H 8.233 -15.317 10.065 1.00 . A A . 115 ARG HB3 1 1
10 13367 1 1 101 ARG HD2 H 4.473 -14.872 10.556 1.00 . A A . 115 ARG HD2 1 1
10 13368 1 1 101 ARG HD3 H 5.165 -16.141 9.547 1.00 . A A . 115 ARG HD3 1 1
10 13369 1 1 101 ARG HE H 6.881 -16.478 11.357 1.00 . A A . 115 ARG HE 1 1
10 13370 1 1 101 ARG HG2 H 6.531 -13.588 10.389 1.00 . A A . 115 ARG HG2 1 1
10 13371 1 1 101 ARG HG3 H 5.829 -13.890 8.852 1.00 . A A . 115 ARG HG3 1 1
10 13372 1 1 101 ARG HH11 H 3.672 -15.337 12.375 1.00 . A A . 115 ARG HH11 1 1
10 13373 1 1 101 ARG HH12 H 3.925 -16.044 13.951 1.00 . A A . 115 ARG HH12 1 1
10 13374 1 1 101 ARG HH21 H 7.019 -17.304 13.240 1.00 . A A . 115 ARG HH21 1 1
10 13375 1 1 101 ARG HH22 H 5.724 -17.149 14.431 1.00 . A A . 115 ARG HH22 1 1
10 13376 1 1 101 ARG N N 7.984 -13.253 7.349 1.00 . A A . 115 ARG N 1 1
10 13377 1 1 101 ARG NE N 5.982 -16.029 11.483 1.00 . A A . 115 ARG NE 1 1
10 13378 1 1 101 ARG NH1 N 4.265 -15.830 13.030 1.00 . A A . 115 ARG NH1 1 1
10 13379 1 1 101 ARG NH2 N 6.139 -16.903 13.540 1.00 . A A . 115 ARG NH2 1 1
10 13380 1 1 101 ARG O O 10.820 -14.318 9.263 1.00 . A A . 115 ARG O 1 1
10 13381 1 1 102 GLU C C 12.525 -14.308 6.052 1.00 . A A . 116 GLU C 1 1
10 13382 1 1 102 GLU CA C 11.597 -15.310 6.759 1.00 . A A . 116 GLU CA 1 1
10 13383 1 1 102 GLU CB C 11.380 -16.590 5.941 1.00 . A A . 116 GLU CB 1 1
10 13384 1 1 102 GLU CD C 11.699 -18.466 7.679 1.00 . A A . 116 GLU CD 1 1
10 13385 1 1 102 GLU CG C 10.728 -17.723 6.755 1.00 . A A . 116 GLU CG 1 1
10 13386 1 1 102 GLU H H 9.548 -14.799 6.438 1.00 . A A . 116 GLU H 1 1
10 13387 1 1 102 GLU HA H 12.131 -15.590 7.663 1.00 . A A . 116 GLU HA 1 1
10 13388 1 1 102 GLU HB2 H 10.716 -16.343 5.109 1.00 . A A . 116 GLU HB2 1 1
10 13389 1 1 102 GLU HB3 H 12.332 -16.936 5.538 1.00 . A A . 116 GLU HB3 1 1
10 13390 1 1 102 GLU HG2 H 9.889 -17.345 7.342 1.00 . A A . 116 GLU HG2 1 1
10 13391 1 1 102 GLU HG3 H 10.315 -18.438 6.041 1.00 . A A . 116 GLU HG3 1 1
10 13392 1 1 102 GLU N N 10.283 -14.791 7.130 1.00 . A A . 116 GLU N 1 1
10 13393 1 1 102 GLU O O 13.535 -13.915 6.634 1.00 . A A . 116 GLU O 1 1
10 13394 1 1 102 GLU OE1 O 12.528 -17.841 8.389 1.00 . A A . 116 GLU OE1 1 1
10 13395 1 1 102 GLU OE2 O 11.638 -19.719 7.673 1.00 . A A . 116 GLU OE2 1 1
10 13396 1 1 103 ASN C C 12.155 -12.255 2.971 1.00 . A A . 117 ASN C 1 1
10 13397 1 1 103 ASN CA C 12.997 -12.857 4.102 1.00 . A A . 117 ASN CA 1 1
10 13398 1 1 103 ASN CB C 14.300 -13.490 3.547 1.00 . A A . 117 ASN CB 1 1
10 13399 1 1 103 ASN CG C 15.137 -12.637 2.597 1.00 . A A . 117 ASN CG 1 1
10 13400 1 1 103 ASN H H 11.300 -14.125 4.463 1.00 . A A . 117 ASN H 1 1
10 13401 1 1 103 ASN HA H 13.252 -12.052 4.795 1.00 . A A . 117 ASN HA 1 1
10 13402 1 1 103 ASN HB2 H 14.942 -13.767 4.382 1.00 . A A . 117 ASN HB2 1 1
10 13403 1 1 103 ASN HB3 H 14.044 -14.408 3.022 1.00 . A A . 117 ASN HB3 1 1
10 13404 1 1 103 ASN HD21 H 16.127 -14.267 1.979 1.00 . A A . 117 ASN HD21 1 1
10 13405 1 1 103 ASN HD22 H 16.613 -12.751 1.218 1.00 . A A . 117 ASN HD22 1 1
10 13406 1 1 103 ASN N N 12.245 -13.924 4.800 1.00 . A A . 117 ASN N 1 1
10 13407 1 1 103 ASN ND2 N 16.022 -13.264 1.863 1.00 . A A . 117 ASN ND2 1 1
10 13408 1 1 103 ASN O O 11.983 -11.044 2.848 1.00 . A A . 117 ASN O 1 1
10 13409 1 1 103 ASN OD1 O 15.015 -11.425 2.468 1.00 . A A . 117 ASN OD1 1 1
10 13410 1 1 104 SER C C 10.105 -14.337 0.641 1.00 . A A . 118 SER C 1 1
10 13411 1 1 104 SER CA C 10.634 -12.962 1.101 1.00 . A A . 118 SER CA 1 1
10 13412 1 1 104 SER CB C 11.283 -12.211 -0.061 1.00 . A A . 118 SER CB 1 1
10 13413 1 1 104 SER H H 11.768 -14.135 2.412 1.00 . A A . 118 SER H 1 1
10 13414 1 1 104 SER HA H 9.824 -12.350 1.479 1.00 . A A . 118 SER HA 1 1
10 13415 1 1 104 SER HB2 H 11.924 -11.411 0.313 1.00 . A A . 118 SER HB2 1 1
10 13416 1 1 104 SER HB3 H 11.871 -12.896 -0.669 1.00 . A A . 118 SER HB3 1 1
10 13417 1 1 104 SER HG H 10.651 -10.942 -1.384 1.00 . A A . 118 SER HG 1 1
10 13418 1 1 104 SER N N 11.585 -13.168 2.186 1.00 . A A . 118 SER N 1 1
10 13419 1 1 104 SER O O 10.301 -15.341 1.340 1.00 . A A . 118 SER O 1 1
10 13420 1 1 104 SER OG O 10.241 -11.635 -0.819 1.00 . A A . 118 SER OG 1 1
11 13421 1 1 17 PRO C C -0.135 10.766 7.546 1.00 . A A . 31 PRO C 1 1
11 13422 1 1 17 PRO CA C 0.844 11.717 8.246 1.00 . A A . 31 PRO CA 1 1
11 13423 1 1 17 PRO CB C 2.243 11.104 8.363 1.00 . A A . 31 PRO CB 1 1
11 13424 1 1 17 PRO CD C 1.506 11.721 10.537 1.00 . A A . 31 PRO CD 1 1
11 13425 1 1 17 PRO CG C 2.770 11.661 9.683 1.00 . A A . 31 PRO CG 1 1
11 13426 1 1 17 PRO HA H 0.909 12.651 7.686 1.00 . A A . 31 PRO HA 1 1
11 13427 1 1 17 PRO HB2 H 2.181 10.016 8.428 1.00 . A A . 31 PRO HB2 1 1
11 13428 1 1 17 PRO HB3 H 2.870 11.405 7.526 1.00 . A A . 31 PRO HB3 1 1
11 13429 1 1 17 PRO HD2 H 1.330 10.746 10.993 1.00 . A A . 31 PRO HD2 1 1
11 13430 1 1 17 PRO HD3 H 1.606 12.488 11.307 1.00 . A A . 31 PRO HD3 1 1
11 13431 1 1 17 PRO HG2 H 3.529 11.014 10.125 1.00 . A A . 31 PRO HG2 1 1
11 13432 1 1 17 PRO HG3 H 3.161 12.667 9.527 1.00 . A A . 31 PRO HG3 1 1
11 13433 1 1 17 PRO N N 0.431 12.031 9.604 1.00 . A A . 31 PRO N 1 1
11 13434 1 1 17 PRO O O -0.717 9.856 8.153 1.00 . A A . 31 PRO O 1 1
11 13435 1 1 18 VAL C C -0.644 8.637 5.289 1.00 . A A . 32 VAL C 1 1
11 13436 1 1 18 VAL CA C -1.149 10.075 5.413 1.00 . A A . 32 VAL CA 1 1
11 13437 1 1 18 VAL CB C -1.509 10.693 4.048 1.00 . A A . 32 VAL CB 1 1
11 13438 1 1 18 VAL CG1 C -2.022 12.126 4.209 1.00 . A A . 32 VAL CG1 1 1
11 13439 1 1 18 VAL CG2 C -0.357 10.681 3.039 1.00 . A A . 32 VAL CG2 1 1
11 13440 1 1 18 VAL H H 0.353 11.583 5.765 1.00 . A A . 32 VAL H 1 1
11 13441 1 1 18 VAL HA H -2.084 10.022 5.963 1.00 . A A . 32 VAL HA 1 1
11 13442 1 1 18 VAL HB H -2.320 10.102 3.623 1.00 . A A . 32 VAL HB 1 1
11 13443 1 1 18 VAL HG11 H -1.224 12.790 4.536 1.00 . A A . 32 VAL HG11 1 1
11 13444 1 1 18 VAL HG12 H -2.406 12.481 3.253 1.00 . A A . 32 VAL HG12 1 1
11 13445 1 1 18 VAL HG13 H -2.832 12.151 4.937 1.00 . A A . 32 VAL HG13 1 1
11 13446 1 1 18 VAL HG21 H 0.501 11.223 3.430 1.00 . A A . 32 VAL HG21 1 1
11 13447 1 1 18 VAL HG22 H -0.074 9.652 2.821 1.00 . A A . 32 VAL HG22 1 1
11 13448 1 1 18 VAL HG23 H -0.681 11.148 2.109 1.00 . A A . 32 VAL HG23 1 1
11 13449 1 1 18 VAL N N -0.248 10.909 6.227 1.00 . A A . 32 VAL N 1 1
11 13450 1 1 18 VAL O O -1.377 7.758 4.852 1.00 . A A . 32 VAL O 1 1
11 13451 1 1 19 GLU C C 0.439 6.246 7.034 1.00 . A A . 33 GLU C 1 1
11 13452 1 1 19 GLU CA C 1.111 6.996 5.855 1.00 . A A . 33 GLU CA 1 1
11 13453 1 1 19 GLU CB C 2.661 7.070 5.876 1.00 . A A . 33 GLU CB 1 1
11 13454 1 1 19 GLU CD C 4.856 6.881 7.214 1.00 . A A . 33 GLU CD 1 1
11 13455 1 1 19 GLU CG C 3.330 6.676 7.190 1.00 . A A . 33 GLU CG 1 1
11 13456 1 1 19 GLU H H 1.100 9.125 6.168 1.00 . A A . 33 GLU H 1 1
11 13457 1 1 19 GLU HA H 0.831 6.457 4.948 1.00 . A A . 33 GLU HA 1 1
11 13458 1 1 19 GLU HB2 H 3.045 6.412 5.099 1.00 . A A . 33 GLU HB2 1 1
11 13459 1 1 19 GLU HB3 H 2.976 8.087 5.634 1.00 . A A . 33 GLU HB3 1 1
11 13460 1 1 19 GLU HG2 H 2.882 7.269 7.993 1.00 . A A . 33 GLU HG2 1 1
11 13461 1 1 19 GLU HG3 H 3.114 5.617 7.317 1.00 . A A . 33 GLU HG3 1 1
11 13462 1 1 19 GLU N N 0.579 8.362 5.750 1.00 . A A . 33 GLU N 1 1
11 13463 1 1 19 GLU O O 0.067 5.078 6.917 1.00 . A A . 33 GLU O 1 1
11 13464 1 1 19 GLU OE1 O 5.553 6.173 7.979 1.00 . A A . 33 GLU OE1 1 1
11 13465 1 1 19 GLU OE2 O 5.385 7.795 6.538 1.00 . A A . 33 GLU OE2 1 1
11 13466 1 1 20 ALA C C -2.126 6.544 9.029 1.00 . A A . 34 ALA C 1 1
11 13467 1 1 20 ALA CA C -0.602 6.502 9.287 1.00 . A A . 34 ALA CA 1 1
11 13468 1 1 20 ALA CB C -0.126 7.322 10.486 1.00 . A A . 34 ALA CB 1 1
11 13469 1 1 20 ALA H H 0.423 7.940 8.124 1.00 . A A . 34 ALA H 1 1
11 13470 1 1 20 ALA HA H -0.355 5.474 9.521 1.00 . A A . 34 ALA HA 1 1
11 13471 1 1 20 ALA HB1 H -0.530 6.884 11.395 1.00 . A A . 34 ALA HB1 1 1
11 13472 1 1 20 ALA HB2 H 0.962 7.284 10.556 1.00 . A A . 34 ALA HB2 1 1
11 13473 1 1 20 ALA HB3 H -0.438 8.362 10.386 1.00 . A A . 34 ALA HB3 1 1
11 13474 1 1 20 ALA N N 0.164 6.965 8.130 1.00 . A A . 34 ALA N 1 1
11 13475 1 1 20 ALA O O -2.871 5.669 9.499 1.00 . A A . 34 ALA O 1 1
11 13476 1 1 21 ALA C C -4.149 6.181 6.710 1.00 . A A . 35 ALA C 1 1
11 13477 1 1 21 ALA CA C -3.942 7.410 7.627 1.00 . A A . 35 ALA CA 1 1
11 13478 1 1 21 ALA CB C -4.277 8.711 6.900 1.00 . A A . 35 ALA CB 1 1
11 13479 1 1 21 ALA H H -1.978 8.255 7.933 1.00 . A A . 35 ALA H 1 1
11 13480 1 1 21 ALA HA H -4.645 7.320 8.458 1.00 . A A . 35 ALA HA 1 1
11 13481 1 1 21 ALA HB1 H -5.356 8.766 6.749 1.00 . A A . 35 ALA HB1 1 1
11 13482 1 1 21 ALA HB2 H -3.969 9.566 7.501 1.00 . A A . 35 ALA HB2 1 1
11 13483 1 1 21 ALA HB3 H -3.791 8.738 5.926 1.00 . A A . 35 ALA HB3 1 1
11 13484 1 1 21 ALA N N -2.587 7.480 8.187 1.00 . A A . 35 ALA N 1 1
11 13485 1 1 21 ALA O O -5.173 5.507 6.828 1.00 . A A . 35 ALA O 1 1
11 13486 1 1 22 ILE C C -3.244 3.374 6.069 1.00 . A A . 36 ILE C 1 1
11 13487 1 1 22 ILE CA C -3.203 4.551 5.102 1.00 . A A . 36 ILE CA 1 1
11 13488 1 1 22 ILE CB C -2.040 4.421 4.083 1.00 . A A . 36 ILE CB 1 1
11 13489 1 1 22 ILE CD1 C -1.319 5.109 1.707 1.00 . A A . 36 ILE CD1 1 1
11 13490 1 1 22 ILE CG1 C -2.402 5.186 2.791 1.00 . A A . 36 ILE CG1 1 1
11 13491 1 1 22 ILE CG2 C -1.647 2.959 3.755 1.00 . A A . 36 ILE CG2 1 1
11 13492 1 1 22 ILE H H -2.393 6.451 5.712 1.00 . A A . 36 ILE H 1 1
11 13493 1 1 22 ILE HA H -4.139 4.518 4.543 1.00 . A A . 36 ILE HA 1 1
11 13494 1 1 22 ILE HB H -1.164 4.880 4.521 1.00 . A A . 36 ILE HB 1 1
11 13495 1 1 22 ILE HD11 H -1.562 5.800 0.900 1.00 . A A . 36 ILE HD11 1 1
11 13496 1 1 22 ILE HD12 H -0.350 5.370 2.134 1.00 . A A . 36 ILE HD12 1 1
11 13497 1 1 22 ILE HD13 H -1.274 4.097 1.301 1.00 . A A . 36 ILE HD13 1 1
11 13498 1 1 22 ILE HG12 H -3.329 4.786 2.378 1.00 . A A . 36 ILE HG12 1 1
11 13499 1 1 22 ILE HG13 H -2.569 6.236 3.035 1.00 . A A . 36 ILE HG13 1 1
11 13500 1 1 22 ILE HG21 H -1.359 2.413 4.652 1.00 . A A . 36 ILE HG21 1 1
11 13501 1 1 22 ILE HG22 H -2.467 2.447 3.259 1.00 . A A . 36 ILE HG22 1 1
11 13502 1 1 22 ILE HG23 H -0.778 2.934 3.103 1.00 . A A . 36 ILE HG23 1 1
11 13503 1 1 22 ILE N N -3.175 5.819 5.857 1.00 . A A . 36 ILE N 1 1
11 13504 1 1 22 ILE O O -4.143 2.552 5.931 1.00 . A A . 36 ILE O 1 1
11 13505 1 1 23 ARG C C -3.788 2.000 8.628 1.00 . A A . 37 ARG C 1 1
11 13506 1 1 23 ARG CA C -2.380 2.200 8.060 1.00 . A A . 37 ARG CA 1 1
11 13507 1 1 23 ARG CB C -1.369 2.470 9.176 1.00 . A A . 37 ARG CB 1 1
11 13508 1 1 23 ARG CD C -0.292 1.458 11.211 1.00 . A A . 37 ARG CD 1 1
11 13509 1 1 23 ARG CG C -1.391 1.306 10.174 1.00 . A A . 37 ARG CG 1 1
11 13510 1 1 23 ARG CZ C 0.389 3.549 12.431 1.00 . A A . 37 ARG CZ 1 1
11 13511 1 1 23 ARG H H -1.593 3.973 7.099 1.00 . A A . 37 ARG H 1 1
11 13512 1 1 23 ARG HA H -2.095 1.264 7.582 1.00 . A A . 37 ARG HA 1 1
11 13513 1 1 23 ARG HB2 H -0.371 2.563 8.743 1.00 . A A . 37 ARG HB2 1 1
11 13514 1 1 23 ARG HB3 H -1.615 3.398 9.690 1.00 . A A . 37 ARG HB3 1 1
11 13515 1 1 23 ARG HD2 H -0.327 0.567 11.833 1.00 . A A . 37 ARG HD2 1 1
11 13516 1 1 23 ARG HD3 H 0.655 1.498 10.680 1.00 . A A . 37 ARG HD3 1 1
11 13517 1 1 23 ARG HE H -1.441 2.787 12.417 1.00 . A A . 37 ARG HE 1 1
11 13518 1 1 23 ARG HG2 H -2.351 1.249 10.687 1.00 . A A . 37 ARG HG2 1 1
11 13519 1 1 23 ARG HG3 H -1.233 0.371 9.637 1.00 . A A . 37 ARG HG3 1 1
11 13520 1 1 23 ARG HH11 H 1.895 2.993 11.206 1.00 . A A . 37 ARG HH11 1 1
11 13521 1 1 23 ARG HH12 H 2.248 4.308 12.295 1.00 . A A . 37 ARG HH12 1 1
11 13522 1 1 23 ARG HH21 H -0.824 4.347 13.809 1.00 . A A . 37 ARG HH21 1 1
11 13523 1 1 23 ARG HH22 H 0.709 5.167 13.587 1.00 . A A . 37 ARG HH22 1 1
11 13524 1 1 23 ARG N N -2.348 3.290 7.066 1.00 . A A . 37 ARG N 1 1
11 13525 1 1 23 ARG NE N -0.493 2.635 12.076 1.00 . A A . 37 ARG NE 1 1
11 13526 1 1 23 ARG NH1 N 1.594 3.618 11.950 1.00 . A A . 37 ARG NH1 1 1
11 13527 1 1 23 ARG NH2 N 0.060 4.436 13.313 1.00 . A A . 37 ARG NH2 1 1
11 13528 1 1 23 ARG O O -4.335 0.904 8.554 1.00 . A A . 37 ARG O 1 1
11 13529 1 1 24 THR C C -6.811 2.594 8.605 1.00 . A A . 38 THR C 1 1
11 13530 1 1 24 THR CA C -5.773 3.126 9.618 1.00 . A A . 38 THR CA 1 1
11 13531 1 1 24 THR CB C -6.077 4.574 10.051 1.00 . A A . 38 THR CB 1 1
11 13532 1 1 24 THR CG2 C -7.485 4.797 10.587 1.00 . A A . 38 THR CG2 1 1
11 13533 1 1 24 THR H H -3.818 3.918 9.174 1.00 . A A . 38 THR H 1 1
11 13534 1 1 24 THR HA H -5.838 2.490 10.501 1.00 . A A . 38 THR HA 1 1
11 13535 1 1 24 THR HB H -5.932 5.244 9.206 1.00 . A A . 38 THR HB 1 1
11 13536 1 1 24 THR HG1 H -4.420 5.378 10.628 1.00 . A A . 38 THR HG1 1 1
11 13537 1 1 24 THR HG21 H -7.707 4.089 11.379 1.00 . A A . 38 THR HG21 1 1
11 13538 1 1 24 THR HG22 H -8.209 4.669 9.789 1.00 . A A . 38 THR HG22 1 1
11 13539 1 1 24 THR HG23 H -7.577 5.815 10.967 1.00 . A A . 38 THR HG23 1 1
11 13540 1 1 24 THR N N -4.392 3.085 9.107 1.00 . A A . 38 THR N 1 1
11 13541 1 1 24 THR O O -7.532 1.623 8.888 1.00 . A A . 38 THR O 1 1
11 13542 1 1 24 THR OG1 O -5.171 4.946 11.074 1.00 . A A . 38 THR OG1 1 1
11 13543 1 1 25 LYS C C -7.709 1.515 5.710 1.00 . A A . 39 LYS C 1 1
11 13544 1 1 25 LYS CA C -7.929 2.853 6.414 1.00 . A A . 39 LYS CA 1 1
11 13545 1 1 25 LYS CB C -8.131 3.995 5.398 1.00 . A A . 39 LYS CB 1 1
11 13546 1 1 25 LYS CD C -9.654 5.308 7.054 1.00 . A A . 39 LYS CD 1 1
11 13547 1 1 25 LYS CE C -10.991 4.791 6.513 1.00 . A A . 39 LYS CE 1 1
11 13548 1 1 25 LYS CG C -8.541 5.354 6.001 1.00 . A A . 39 LYS CG 1 1
11 13549 1 1 25 LYS H H -6.237 3.942 7.189 1.00 . A A . 39 LYS H 1 1
11 13550 1 1 25 LYS HA H -8.867 2.715 6.952 1.00 . A A . 39 LYS HA 1 1
11 13551 1 1 25 LYS HB2 H -7.212 4.132 4.825 1.00 . A A . 39 LYS HB2 1 1
11 13552 1 1 25 LYS HB3 H -8.910 3.691 4.696 1.00 . A A . 39 LYS HB3 1 1
11 13553 1 1 25 LYS HD2 H -9.333 4.680 7.879 1.00 . A A . 39 LYS HD2 1 1
11 13554 1 1 25 LYS HD3 H -9.789 6.314 7.452 1.00 . A A . 39 LYS HD3 1 1
11 13555 1 1 25 LYS HE2 H -11.367 5.490 5.760 1.00 . A A . 39 LYS HE2 1 1
11 13556 1 1 25 LYS HE3 H -10.833 3.824 6.030 1.00 . A A . 39 LYS HE3 1 1
11 13557 1 1 25 LYS HG2 H -7.668 5.807 6.468 1.00 . A A . 39 LYS HG2 1 1
11 13558 1 1 25 LYS HG3 H -8.854 6.013 5.189 1.00 . A A . 39 LYS HG3 1 1
11 13559 1 1 25 LYS HZ1 H -12.172 5.540 8.047 1.00 . A A . 39 LYS HZ1 1 1
11 13560 1 1 25 LYS HZ2 H -11.605 4.038 8.345 1.00 . A A . 39 LYS HZ2 1 1
11 13561 1 1 25 LYS HZ3 H -12.854 4.246 7.292 1.00 . A A . 39 LYS HZ3 1 1
11 13562 1 1 25 LYS N N -6.885 3.188 7.403 1.00 . A A . 39 LYS N 1 1
11 13563 1 1 25 LYS NZ N -11.973 4.642 7.612 1.00 . A A . 39 LYS NZ 1 1
11 13564 1 1 25 LYS O O -8.698 0.896 5.320 1.00 . A A . 39 LYS O 1 1
11 13565 1 1 26 LEU C C -6.302 -1.407 6.108 1.00 . A A . 40 LEU C 1 1
11 13566 1 1 26 LEU CA C -6.157 -0.294 5.053 1.00 . A A . 40 LEU CA 1 1
11 13567 1 1 26 LEU CB C -4.767 -0.261 4.393 1.00 . A A . 40 LEU CB 1 1
11 13568 1 1 26 LEU CD1 C -5.395 -0.464 1.948 1.00 . A A . 40 LEU CD1 1 1
11 13569 1 1 26 LEU CD2 C -5.218 1.830 2.854 1.00 . A A . 40 LEU CD2 1 1
11 13570 1 1 26 LEU CG C -4.692 0.398 2.999 1.00 . A A . 40 LEU CG 1 1
11 13571 1 1 26 LEU H H -5.681 1.634 5.782 1.00 . A A . 40 LEU H 1 1
11 13572 1 1 26 LEU HA H -6.883 -0.525 4.281 1.00 . A A . 40 LEU HA 1 1
11 13573 1 1 26 LEU HB2 H -4.056 0.239 5.050 1.00 . A A . 40 LEU HB2 1 1
11 13574 1 1 26 LEU HB3 H -4.417 -1.288 4.289 1.00 . A A . 40 LEU HB3 1 1
11 13575 1 1 26 LEU HD11 H -4.985 -1.473 1.962 1.00 . A A . 40 LEU HD11 1 1
11 13576 1 1 26 LEU HD12 H -5.245 -0.036 0.958 1.00 . A A . 40 LEU HD12 1 1
11 13577 1 1 26 LEU HD13 H -6.466 -0.512 2.144 1.00 . A A . 40 LEU HD13 1 1
11 13578 1 1 26 LEU HD21 H -6.292 1.870 3.025 1.00 . A A . 40 LEU HD21 1 1
11 13579 1 1 26 LEU HD22 H -5.010 2.197 1.849 1.00 . A A . 40 LEU HD22 1 1
11 13580 1 1 26 LEU HD23 H -4.705 2.493 3.550 1.00 . A A . 40 LEU HD23 1 1
11 13581 1 1 26 LEU HG H -3.638 0.438 2.762 1.00 . A A . 40 LEU HG 1 1
11 13582 1 1 26 LEU N N -6.471 1.031 5.582 1.00 . A A . 40 LEU N 1 1
11 13583 1 1 26 LEU O O -6.694 -2.519 5.749 1.00 . A A . 40 LEU O 1 1
11 13584 1 1 27 GLU C C -8.124 -2.129 8.426 1.00 . A A . 41 GLU C 1 1
11 13585 1 1 27 GLU CA C -6.594 -2.002 8.478 1.00 . A A . 41 GLU CA 1 1
11 13586 1 1 27 GLU CB C -6.106 -1.543 9.865 1.00 . A A . 41 GLU CB 1 1
11 13587 1 1 27 GLU CD C -4.085 -1.429 11.474 1.00 . A A . 41 GLU CD 1 1
11 13588 1 1 27 GLU CG C -4.642 -1.941 10.134 1.00 . A A . 41 GLU CG 1 1
11 13589 1 1 27 GLU H H -5.708 -0.225 7.665 1.00 . A A . 41 GLU H 1 1
11 13590 1 1 27 GLU HA H -6.213 -3.006 8.313 1.00 . A A . 41 GLU HA 1 1
11 13591 1 1 27 GLU HB2 H -6.230 -0.465 9.961 1.00 . A A . 41 GLU HB2 1 1
11 13592 1 1 27 GLU HB3 H -6.724 -2.031 10.618 1.00 . A A . 41 GLU HB3 1 1
11 13593 1 1 27 GLU HG2 H -4.580 -3.031 10.133 1.00 . A A . 41 GLU HG2 1 1
11 13594 1 1 27 GLU HG3 H -4.009 -1.579 9.323 1.00 . A A . 41 GLU HG3 1 1
11 13595 1 1 27 GLU N N -6.105 -1.123 7.402 1.00 . A A . 41 GLU N 1 1
11 13596 1 1 27 GLU O O -8.634 -3.251 8.461 1.00 . A A . 41 GLU O 1 1
11 13597 1 1 27 GLU OE1 O -4.807 -0.770 12.261 1.00 . A A . 41 GLU OE1 1 1
11 13598 1 1 27 GLU OE2 O -2.901 -1.723 11.774 1.00 . A A . 41 GLU OE2 1 1
11 13599 1 1 28 GLU C C -10.631 -1.863 6.624 1.00 . A A . 42 GLU C 1 1
11 13600 1 1 28 GLU CA C -10.300 -1.088 7.923 1.00 . A A . 42 GLU CA 1 1
11 13601 1 1 28 GLU CB C -10.844 0.355 7.868 1.00 . A A . 42 GLU CB 1 1
11 13602 1 1 28 GLU CD C -13.360 -0.174 7.860 1.00 . A A . 42 GLU CD 1 1
11 13603 1 1 28 GLU CG C -12.194 0.525 8.568 1.00 . A A . 42 GLU CG 1 1
11 13604 1 1 28 GLU H H -8.430 -0.106 8.279 1.00 . A A . 42 GLU H 1 1
11 13605 1 1 28 GLU HA H -10.782 -1.616 8.747 1.00 . A A . 42 GLU HA 1 1
11 13606 1 1 28 GLU HB2 H -10.147 1.018 8.380 1.00 . A A . 42 GLU HB2 1 1
11 13607 1 1 28 GLU HB3 H -10.905 0.694 6.837 1.00 . A A . 42 GLU HB3 1 1
11 13608 1 1 28 GLU HG2 H -12.078 0.147 9.585 1.00 . A A . 42 GLU HG2 1 1
11 13609 1 1 28 GLU HG3 H -12.419 1.591 8.630 1.00 . A A . 42 GLU HG3 1 1
11 13610 1 1 28 GLU N N -8.860 -1.027 8.208 1.00 . A A . 42 GLU N 1 1
11 13611 1 1 28 GLU O O -11.596 -2.631 6.587 1.00 . A A . 42 GLU O 1 1
11 13612 1 1 28 GLU OE1 O -13.818 0.326 6.801 1.00 . A A . 42 GLU OE1 1 1
11 13613 1 1 28 GLU OE2 O -13.855 -1.209 8.372 1.00 . A A . 42 GLU OE2 1 1
11 13614 1 1 29 ALA C C -9.854 -3.805 4.125 1.00 . A A . 43 ALA C 1 1
11 13615 1 1 29 ALA CA C -10.102 -2.292 4.248 1.00 . A A . 43 ALA CA 1 1
11 13616 1 1 29 ALA CB C -9.296 -1.544 3.184 1.00 . A A . 43 ALA CB 1 1
11 13617 1 1 29 ALA H H -9.074 -1.043 5.639 1.00 . A A . 43 ALA H 1 1
11 13618 1 1 29 ALA HA H -11.158 -2.121 4.031 1.00 . A A . 43 ALA HA 1 1
11 13619 1 1 29 ALA HB1 H -9.633 -1.864 2.199 1.00 . A A . 43 ALA HB1 1 1
11 13620 1 1 29 ALA HB2 H -9.450 -0.469 3.262 1.00 . A A . 43 ALA HB2 1 1
11 13621 1 1 29 ALA HB3 H -8.240 -1.784 3.285 1.00 . A A . 43 ALA HB3 1 1
11 13622 1 1 29 ALA N N -9.818 -1.725 5.570 1.00 . A A . 43 ALA N 1 1
11 13623 1 1 29 ALA O O -10.715 -4.492 3.570 1.00 . A A . 43 ALA O 1 1
11 13624 1 1 30 LEU C C -7.803 -6.425 5.746 1.00 . A A . 44 LEU C 1 1
11 13625 1 1 30 LEU CA C -8.345 -5.753 4.471 1.00 . A A . 44 LEU CA 1 1
11 13626 1 1 30 LEU CB C -7.409 -6.012 3.278 1.00 . A A . 44 LEU CB 1 1
11 13627 1 1 30 LEU CD1 C -4.978 -6.417 2.726 1.00 . A A . 44 LEU CD1 1 1
11 13628 1 1 30 LEU CD2 C -5.827 -4.106 2.812 1.00 . A A . 44 LEU CD2 1 1
11 13629 1 1 30 LEU CG C -5.967 -5.491 3.431 1.00 . A A . 44 LEU CG 1 1
11 13630 1 1 30 LEU H H -8.019 -3.701 4.991 1.00 . A A . 44 LEU H 1 1
11 13631 1 1 30 LEU HA H -9.256 -6.293 4.237 1.00 . A A . 44 LEU HA 1 1
11 13632 1 1 30 LEU HB2 H -7.368 -7.091 3.172 1.00 . A A . 44 LEU HB2 1 1
11 13633 1 1 30 LEU HB3 H -7.860 -5.621 2.364 1.00 . A A . 44 LEU HB3 1 1
11 13634 1 1 30 LEU HD11 H -5.047 -7.412 3.163 1.00 . A A . 44 LEU HD11 1 1
11 13635 1 1 30 LEU HD12 H -3.963 -6.045 2.861 1.00 . A A . 44 LEU HD12 1 1
11 13636 1 1 30 LEU HD13 H -5.210 -6.480 1.663 1.00 . A A . 44 LEU HD13 1 1
11 13637 1 1 30 LEU HD21 H -6.044 -4.153 1.746 1.00 . A A . 44 LEU HD21 1 1
11 13638 1 1 30 LEU HD22 H -4.814 -3.739 2.967 1.00 . A A . 44 LEU HD22 1 1
11 13639 1 1 30 LEU HD23 H -6.535 -3.434 3.289 1.00 . A A . 44 LEU HD23 1 1
11 13640 1 1 30 LEU HG H -5.689 -5.440 4.482 1.00 . A A . 44 LEU HG 1 1
11 13641 1 1 30 LEU N N -8.699 -4.326 4.575 1.00 . A A . 44 LEU N 1 1
11 13642 1 1 30 LEU O O -7.657 -7.650 5.762 1.00 . A A . 44 LEU O 1 1
11 13643 1 1 31 SER C C -5.480 -6.878 7.802 1.00 . A A . 45 SER C 1 1
11 13644 1 1 31 SER CA C -6.838 -6.148 8.038 1.00 . A A . 45 SER CA 1 1
11 13645 1 1 31 SER CB C -7.867 -6.907 8.895 1.00 . A A . 45 SER CB 1 1
11 13646 1 1 31 SER H H -7.683 -4.674 6.746 1.00 . A A . 45 SER H 1 1
11 13647 1 1 31 SER HA H -6.607 -5.269 8.642 1.00 . A A . 45 SER HA 1 1
11 13648 1 1 31 SER HB2 H -7.442 -7.134 9.864 1.00 . A A . 45 SER HB2 1 1
11 13649 1 1 31 SER HB3 H -8.721 -6.251 9.059 1.00 . A A . 45 SER HB3 1 1
11 13650 1 1 31 SER HG H -8.043 -8.088 7.379 1.00 . A A . 45 SER HG 1 1
11 13651 1 1 31 SER N N -7.481 -5.664 6.800 1.00 . A A . 45 SER N 1 1
11 13652 1 1 31 SER O O -5.403 -8.108 7.877 1.00 . A A . 45 SER O 1 1
11 13653 1 1 31 SER OG O -8.336 -8.105 8.310 1.00 . A A . 45 SER OG 1 1
11 13654 1 1 32 PRO C C -2.465 -7.483 8.373 1.00 . A A . 46 PRO C 1 1
11 13655 1 1 32 PRO CA C -3.055 -6.686 7.203 1.00 . A A . 46 PRO CA 1 1
11 13656 1 1 32 PRO CB C -2.151 -5.466 6.992 1.00 . A A . 46 PRO CB 1 1
11 13657 1 1 32 PRO CD C -4.383 -4.695 7.254 1.00 . A A . 46 PRO CD 1 1
11 13658 1 1 32 PRO CG C -3.075 -4.347 6.549 1.00 . A A . 46 PRO CG 1 1
11 13659 1 1 32 PRO HA H -3.071 -7.299 6.305 1.00 . A A . 46 PRO HA 1 1
11 13660 1 1 32 PRO HB2 H -1.716 -5.169 7.939 1.00 . A A . 46 PRO HB2 1 1
11 13661 1 1 32 PRO HB3 H -1.342 -5.645 6.290 1.00 . A A . 46 PRO HB3 1 1
11 13662 1 1 32 PRO HD2 H -4.400 -4.216 8.230 1.00 . A A . 46 PRO HD2 1 1
11 13663 1 1 32 PRO HD3 H -5.222 -4.354 6.646 1.00 . A A . 46 PRO HD3 1 1
11 13664 1 1 32 PRO HG2 H -2.680 -3.385 6.889 1.00 . A A . 46 PRO HG2 1 1
11 13665 1 1 32 PRO HG3 H -3.209 -4.374 5.467 1.00 . A A . 46 PRO HG3 1 1
11 13666 1 1 32 PRO N N -4.400 -6.140 7.444 1.00 . A A . 46 PRO N 1 1
11 13667 1 1 32 PRO O O -2.682 -7.127 9.527 1.00 . A A . 46 PRO O 1 1
11 13668 1 1 33 GLU C C 0.575 -7.757 9.099 1.00 . A A . 47 GLU C 1 1
11 13669 1 1 33 GLU CA C -0.541 -8.800 9.066 1.00 . A A . 47 GLU CA 1 1
11 13670 1 1 33 GLU CB C 0.137 -10.102 8.655 1.00 . A A . 47 GLU CB 1 1
11 13671 1 1 33 GLU CD C -0.210 -11.964 10.404 1.00 . A A . 47 GLU CD 1 1
11 13672 1 1 33 GLU CG C 0.709 -10.862 9.849 1.00 . A A . 47 GLU CG 1 1
11 13673 1 1 33 GLU H H -1.361 -8.692 7.138 1.00 . A A . 47 GLU H 1 1
11 13674 1 1 33 GLU HA H -0.968 -8.911 10.064 1.00 . A A . 47 GLU HA 1 1
11 13675 1 1 33 GLU HB2 H -0.512 -10.722 8.053 1.00 . A A . 47 GLU HB2 1 1
11 13676 1 1 33 GLU HB3 H 0.986 -9.842 8.028 1.00 . A A . 47 GLU HB3 1 1
11 13677 1 1 33 GLU HG2 H 1.636 -11.280 9.481 1.00 . A A . 47 GLU HG2 1 1
11 13678 1 1 33 GLU HG3 H 0.977 -10.165 10.646 1.00 . A A . 47 GLU HG3 1 1
11 13679 1 1 33 GLU N N -1.567 -8.436 8.093 1.00 . A A . 47 GLU N 1 1
11 13680 1 1 33 GLU O O 1.147 -7.514 10.156 1.00 . A A . 47 GLU O 1 1
11 13681 1 1 33 GLU OE1 O -0.299 -12.099 11.651 1.00 . A A . 47 GLU OE1 1 1
11 13682 1 1 33 GLU OE2 O -0.833 -12.715 9.614 1.00 . A A . 47 GLU OE2 1 1
11 13683 1 1 34 VAL C C 2.039 -5.254 6.872 1.00 . A A . 48 VAL C 1 1
11 13684 1 1 34 VAL CA C 2.198 -6.448 7.806 1.00 . A A . 48 VAL CA 1 1
11 13685 1 1 34 VAL CB C 3.378 -7.336 7.342 1.00 . A A . 48 VAL CB 1 1
11 13686 1 1 34 VAL CG1 C 4.570 -6.996 8.166 1.00 . A A . 48 VAL CG1 1 1
11 13687 1 1 34 VAL CG2 C 3.347 -8.867 7.516 1.00 . A A . 48 VAL CG2 1 1
11 13688 1 1 34 VAL H H 0.399 -7.337 7.091 1.00 . A A . 48 VAL H 1 1
11 13689 1 1 34 VAL HA H 2.445 -6.040 8.786 1.00 . A A . 48 VAL HA 1 1
11 13690 1 1 34 VAL HB H 3.656 -7.079 6.328 1.00 . A A . 48 VAL HB 1 1
11 13691 1 1 34 VAL HG11 H 4.775 -5.935 8.042 1.00 . A A . 48 VAL HG11 1 1
11 13692 1 1 34 VAL HG12 H 4.326 -7.307 9.183 1.00 . A A . 48 VAL HG12 1 1
11 13693 1 1 34 VAL HG13 H 5.374 -7.599 7.755 1.00 . A A . 48 VAL HG13 1 1
11 13694 1 1 34 VAL HG21 H 2.585 -9.313 6.899 1.00 . A A . 48 VAL HG21 1 1
11 13695 1 1 34 VAL HG22 H 4.306 -9.285 7.199 1.00 . A A . 48 VAL HG22 1 1
11 13696 1 1 34 VAL HG23 H 3.179 -9.128 8.560 1.00 . A A . 48 VAL HG23 1 1
11 13697 1 1 34 VAL N N 0.943 -7.188 7.939 1.00 . A A . 48 VAL N 1 1
11 13698 1 1 34 VAL O O 1.309 -5.311 5.882 1.00 . A A . 48 VAL O 1 1
11 13699 1 1 35 LEU C C 3.788 -2.021 6.772 1.00 . A A . 49 LEU C 1 1
11 13700 1 1 35 LEU CA C 2.499 -2.840 6.621 1.00 . A A . 49 LEU CA 1 1
11 13701 1 1 35 LEU CB C 1.284 -2.229 7.370 1.00 . A A . 49 LEU CB 1 1
11 13702 1 1 35 LEU CD1 C 1.575 0.298 7.482 1.00 . A A . 49 LEU CD1 1 1
11 13703 1 1 35 LEU CD2 C 0.603 -0.774 5.415 1.00 . A A . 49 LEU CD2 1 1
11 13704 1 1 35 LEU CG C 0.744 -0.857 6.933 1.00 . A A . 49 LEU CG 1 1
11 13705 1 1 35 LEU H H 3.299 -4.204 8.035 1.00 . A A . 49 LEU H 1 1
11 13706 1 1 35 LEU HA H 2.265 -2.948 5.562 1.00 . A A . 49 LEU HA 1 1
11 13707 1 1 35 LEU HB2 H 0.454 -2.929 7.266 1.00 . A A . 49 LEU HB2 1 1
11 13708 1 1 35 LEU HB3 H 1.513 -2.174 8.434 1.00 . A A . 49 LEU HB3 1 1
11 13709 1 1 35 LEU HD11 H 1.666 0.205 8.568 1.00 . A A . 49 LEU HD11 1 1
11 13710 1 1 35 LEU HD12 H 1.098 1.248 7.245 1.00 . A A . 49 LEU HD12 1 1
11 13711 1 1 35 LEU HD13 H 2.573 0.290 7.057 1.00 . A A . 49 LEU HD13 1 1
11 13712 1 1 35 LEU HD21 H 0.057 0.129 5.135 1.00 . A A . 49 LEU HD21 1 1
11 13713 1 1 35 LEU HD22 H 0.061 -1.659 5.080 1.00 . A A . 49 LEU HD22 1 1
11 13714 1 1 35 LEU HD23 H 1.585 -0.759 4.941 1.00 . A A . 49 LEU HD23 1 1
11 13715 1 1 35 LEU HG H -0.254 -0.757 7.360 1.00 . A A . 49 LEU HG 1 1
11 13716 1 1 35 LEU N N 2.709 -4.157 7.214 1.00 . A A . 49 LEU N 1 1
11 13717 1 1 35 LEU O O 4.144 -1.671 7.901 1.00 . A A . 49 LEU O 1 1
11 13718 1 1 36 GLU C C 5.799 0.012 4.471 1.00 . A A . 50 GLU C 1 1
11 13719 1 1 36 GLU CA C 5.701 -0.879 5.709 1.00 . A A . 50 GLU CA 1 1
11 13720 1 1 36 GLU CB C 6.984 -1.697 5.797 1.00 . A A . 50 GLU CB 1 1
11 13721 1 1 36 GLU CD C 8.502 -3.076 7.360 1.00 . A A . 50 GLU CD 1 1
11 13722 1 1 36 GLU CG C 7.080 -2.597 7.036 1.00 . A A . 50 GLU CG 1 1
11 13723 1 1 36 GLU H H 4.198 -2.048 4.768 1.00 . A A . 50 GLU H 1 1
11 13724 1 1 36 GLU HA H 5.656 -0.236 6.585 1.00 . A A . 50 GLU HA 1 1
11 13725 1 1 36 GLU HB2 H 7.091 -2.270 4.885 1.00 . A A . 50 GLU HB2 1 1
11 13726 1 1 36 GLU HB3 H 7.781 -0.975 5.820 1.00 . A A . 50 GLU HB3 1 1
11 13727 1 1 36 GLU HG2 H 6.721 -2.023 7.887 1.00 . A A . 50 GLU HG2 1 1
11 13728 1 1 36 GLU HG3 H 6.423 -3.459 6.913 1.00 . A A . 50 GLU HG3 1 1
11 13729 1 1 36 GLU N N 4.503 -1.727 5.680 1.00 . A A . 50 GLU N 1 1
11 13730 1 1 36 GLU O O 5.778 -0.462 3.335 1.00 . A A . 50 GLU O 1 1
11 13731 1 1 36 GLU OE1 O 8.753 -3.379 8.550 1.00 . A A . 50 GLU OE1 1 1
11 13732 1 1 36 GLU OE2 O 9.393 -3.146 6.477 1.00 . A A . 50 GLU OE2 1 1
11 13733 1 1 37 LEU C C 6.462 3.635 3.848 1.00 . A A . 51 LEU C 1 1
11 13734 1 1 37 LEU CA C 5.704 2.313 3.613 1.00 . A A . 51 LEU CA 1 1
11 13735 1 1 37 LEU CB C 4.200 2.480 3.324 1.00 . A A . 51 LEU CB 1 1
11 13736 1 1 37 LEU CD1 C 1.923 3.380 3.879 1.00 . A A . 51 LEU CD1 1 1
11 13737 1 1 37 LEU CD2 C 3.513 3.016 5.734 1.00 . A A . 51 LEU CD2 1 1
11 13738 1 1 37 LEU CG C 3.403 3.384 4.260 1.00 . A A . 51 LEU CG 1 1
11 13739 1 1 37 LEU H H 6.009 1.624 5.634 1.00 . A A . 51 LEU H 1 1
11 13740 1 1 37 LEU HA H 6.147 1.890 2.713 1.00 . A A . 51 LEU HA 1 1
11 13741 1 1 37 LEU HB2 H 4.102 2.900 2.329 1.00 . A A . 51 LEU HB2 1 1
11 13742 1 1 37 LEU HB3 H 3.737 1.495 3.317 1.00 . A A . 51 LEU HB3 1 1
11 13743 1 1 37 LEU HD11 H 1.799 3.716 2.852 1.00 . A A . 51 LEU HD11 1 1
11 13744 1 1 37 LEU HD12 H 1.372 4.058 4.532 1.00 . A A . 51 LEU HD12 1 1
11 13745 1 1 37 LEU HD13 H 1.516 2.374 3.989 1.00 . A A . 51 LEU HD13 1 1
11 13746 1 1 37 LEU HD21 H 3.360 1.948 5.850 1.00 . A A . 51 LEU HD21 1 1
11 13747 1 1 37 LEU HD22 H 2.775 3.556 6.325 1.00 . A A . 51 LEU HD22 1 1
11 13748 1 1 37 LEU HD23 H 4.504 3.279 6.097 1.00 . A A . 51 LEU HD23 1 1
11 13749 1 1 37 LEU HG H 3.802 4.370 4.105 1.00 . A A . 51 LEU HG 1 1
11 13750 1 1 37 LEU N N 5.855 1.318 4.679 1.00 . A A . 51 LEU N 1 1
11 13751 1 1 37 LEU O O 6.804 3.977 4.982 1.00 . A A . 51 LEU O 1 1
11 13752 1 1 38 ARG C C 6.901 6.513 1.535 1.00 . A A . 52 ARG C 1 1
11 13753 1 1 38 ARG CA C 7.301 5.742 2.794 1.00 . A A . 52 ARG CA 1 1
11 13754 1 1 38 ARG CB C 8.837 5.587 2.890 1.00 . A A . 52 ARG CB 1 1
11 13755 1 1 38 ARG CD C 9.285 7.646 4.353 1.00 . A A . 52 ARG CD 1 1
11 13756 1 1 38 ARG CG C 9.628 6.896 3.059 1.00 . A A . 52 ARG CG 1 1
11 13757 1 1 38 ARG CZ C 9.586 10.128 4.680 1.00 . A A . 52 ARG CZ 1 1
11 13758 1 1 38 ARG H H 6.343 4.081 1.872 1.00 . A A . 52 ARG H 1 1
11 13759 1 1 38 ARG HA H 6.926 6.283 3.663 1.00 . A A . 52 ARG HA 1 1
11 13760 1 1 38 ARG HB2 H 9.077 4.942 3.738 1.00 . A A . 52 ARG HB2 1 1
11 13761 1 1 38 ARG HB3 H 9.195 5.086 1.989 1.00 . A A . 52 ARG HB3 1 1
11 13762 1 1 38 ARG HD2 H 8.219 7.847 4.389 1.00 . A A . 52 ARG HD2 1 1
11 13763 1 1 38 ARG HD3 H 9.536 7.006 5.201 1.00 . A A . 52 ARG HD3 1 1
11 13764 1 1 38 ARG HE H 11.042 8.842 4.332 1.00 . A A . 52 ARG HE 1 1
11 13765 1 1 38 ARG HG2 H 10.690 6.651 3.071 1.00 . A A . 52 ARG HG2 1 1
11 13766 1 1 38 ARG HG3 H 9.449 7.547 2.206 1.00 . A A . 52 ARG HG3 1 1
11 13767 1 1 38 ARG HH11 H 7.604 9.761 4.608 1.00 . A A . 52 ARG HH11 1 1
11 13768 1 1 38 ARG HH12 H 8.101 11.422 4.920 1.00 . A A . 52 ARG HH12 1 1
11 13769 1 1 38 ARG HH21 H 11.402 10.891 5.030 1.00 . A A . 52 ARG HH21 1 1
11 13770 1 1 38 ARG HH22 H 10.046 12.026 5.020 1.00 . A A . 52 ARG HH22 1 1
11 13771 1 1 38 ARG N N 6.684 4.405 2.776 1.00 . A A . 52 ARG N 1 1
11 13772 1 1 38 ARG NE N 10.041 8.904 4.469 1.00 . A A . 52 ARG NE 1 1
11 13773 1 1 38 ARG NH1 N 8.329 10.458 4.721 1.00 . A A . 52 ARG NH1 1 1
11 13774 1 1 38 ARG NH2 N 10.423 11.098 4.867 1.00 . A A . 52 ARG NH2 1 1
11 13775 1 1 38 ARG O O 6.684 5.920 0.480 1.00 . A A . 52 ARG O 1 1
11 13776 1 1 39 ASN C C 7.783 9.049 -0.344 1.00 . A A . 53 ASN C 1 1
11 13777 1 1 39 ASN CA C 6.511 8.668 0.451 1.00 . A A . 53 ASN CA 1 1
11 13778 1 1 39 ASN CB C 5.529 9.786 0.843 1.00 . A A . 53 ASN CB 1 1
11 13779 1 1 39 ASN CG C 6.135 11.120 1.208 1.00 . A A . 53 ASN CG 1 1
11 13780 1 1 39 ASN H H 6.876 8.278 2.522 1.00 . A A . 53 ASN H 1 1
11 13781 1 1 39 ASN HA H 5.938 8.045 -0.228 1.00 . A A . 53 ASN HA 1 1
11 13782 1 1 39 ASN HB2 H 4.866 9.982 0.006 1.00 . A A . 53 ASN HB2 1 1
11 13783 1 1 39 ASN HB3 H 4.904 9.422 1.654 1.00 . A A . 53 ASN HB3 1 1
11 13784 1 1 39 ASN HD21 H 4.998 11.339 2.895 1.00 . A A . 53 ASN HD21 1 1
11 13785 1 1 39 ASN HD22 H 6.095 12.664 2.447 1.00 . A A . 53 ASN HD22 1 1
11 13786 1 1 39 ASN N N 6.802 7.836 1.615 1.00 . A A . 53 ASN N 1 1
11 13787 1 1 39 ASN ND2 N 5.707 11.741 2.280 1.00 . A A . 53 ASN ND2 1 1
11 13788 1 1 39 ASN O O 8.862 9.235 0.218 1.00 . A A . 53 ASN O 1 1
11 13789 1 1 39 ASN OD1 O 6.961 11.658 0.486 1.00 . A A . 53 ASN OD1 1 1
11 13790 1 1 40 GLU C C 8.671 11.092 -2.840 1.00 . A A . 54 GLU C 1 1
11 13791 1 1 40 GLU CA C 8.708 9.565 -2.609 1.00 . A A . 54 GLU CA 1 1
11 13792 1 1 40 GLU CB C 8.508 8.774 -3.916 1.00 . A A . 54 GLU CB 1 1
11 13793 1 1 40 GLU CD C 9.309 8.192 -6.225 1.00 . A A . 54 GLU CD 1 1
11 13794 1 1 40 GLU CG C 9.480 9.146 -5.042 1.00 . A A . 54 GLU CG 1 1
11 13795 1 1 40 GLU H H 6.732 8.969 -2.054 1.00 . A A . 54 GLU H 1 1
11 13796 1 1 40 GLU HA H 9.690 9.318 -2.204 1.00 . A A . 54 GLU HA 1 1
11 13797 1 1 40 GLU HB2 H 8.626 7.713 -3.695 1.00 . A A . 54 GLU HB2 1 1
11 13798 1 1 40 GLU HB3 H 7.489 8.927 -4.273 1.00 . A A . 54 GLU HB3 1 1
11 13799 1 1 40 GLU HG2 H 9.275 10.163 -5.380 1.00 . A A . 54 GLU HG2 1 1
11 13800 1 1 40 GLU HG3 H 10.505 9.106 -4.669 1.00 . A A . 54 GLU HG3 1 1
11 13801 1 1 40 GLU N N 7.656 9.127 -1.670 1.00 . A A . 54 GLU N 1 1
11 13802 1 1 40 GLU O O 9.653 11.708 -3.257 1.00 . A A . 54 GLU O 1 1
11 13803 1 1 40 GLU OE1 O 8.294 8.320 -6.950 1.00 . A A . 54 GLU OE1 1 1
11 13804 1 1 40 GLU OE2 O 10.166 7.297 -6.422 1.00 . A A . 54 GLU OE2 1 1
11 13805 1 1 41 SER C C 8.053 14.142 -1.961 1.00 . A A . 55 SER C 1 1
11 13806 1 1 41 SER CA C 7.163 13.119 -2.698 1.00 . A A . 55 SER CA 1 1
11 13807 1 1 41 SER CB C 5.698 13.194 -2.284 1.00 . A A . 55 SER CB 1 1
11 13808 1 1 41 SER H H 6.776 11.098 -2.227 1.00 . A A . 55 SER H 1 1
11 13809 1 1 41 SER HA H 7.221 13.358 -3.759 1.00 . A A . 55 SER HA 1 1
11 13810 1 1 41 SER HB2 H 5.200 12.374 -2.807 1.00 . A A . 55 SER HB2 1 1
11 13811 1 1 41 SER HB3 H 5.615 13.017 -1.211 1.00 . A A . 55 SER HB3 1 1
11 13812 1 1 41 SER HG H 4.818 14.431 -3.544 1.00 . A A . 55 SER HG 1 1
11 13813 1 1 41 SER N N 7.526 11.707 -2.532 1.00 . A A . 55 SER N 1 1
11 13814 1 1 41 SER O O 8.041 15.326 -2.305 1.00 . A A . 55 SER O 1 1
11 13815 1 1 41 SER OG O 5.073 14.425 -2.601 1.00 . A A . 55 SER OG 1 1
11 13816 1 1 42 GLY C C 11.112 14.856 -1.640 1.00 . A A . 56 GLY C 1 1
11 13817 1 1 42 GLY CA C 10.064 14.523 -0.561 1.00 . A A . 56 GLY CA 1 1
11 13818 1 1 42 GLY H H 8.873 12.745 -0.748 1.00 . A A . 56 GLY H 1 1
11 13819 1 1 42 GLY HA2 H 9.685 15.455 -0.141 1.00 . A A . 56 GLY HA2 1 1
11 13820 1 1 42 GLY HA3 H 10.570 13.975 0.233 1.00 . A A . 56 GLY HA3 1 1
11 13821 1 1 42 GLY N N 8.942 13.704 -1.062 1.00 . A A . 56 GLY N 1 1
11 13822 1 1 42 GLY O O 11.976 15.711 -1.430 1.00 . A A . 56 GLY O 1 1
11 13823 1 1 43 GLY C C 11.047 15.588 -4.960 1.00 . A A . 57 GLY C 1 1
11 13824 1 1 43 GLY CA C 11.688 14.519 -4.067 1.00 . A A . 57 GLY CA 1 1
11 13825 1 1 43 GLY H H 10.312 13.471 -2.850 1.00 . A A . 57 GLY H 1 1
11 13826 1 1 43 GLY HA2 H 12.703 14.827 -3.856 1.00 . A A . 57 GLY HA2 1 1
11 13827 1 1 43 GLY HA3 H 11.732 13.599 -4.645 1.00 . A A . 57 GLY HA3 1 1
11 13828 1 1 43 GLY N N 10.986 14.227 -2.815 1.00 . A A . 57 GLY N 1 1
11 13829 1 1 43 GLY O O 11.581 15.858 -6.036 1.00 . A A . 57 GLY O 1 1
11 13830 1 1 44 HIS C C 9.040 18.522 -4.538 1.00 . A A . 58 HIS C 1 1
11 13831 1 1 44 HIS CA C 9.195 17.208 -5.315 1.00 . A A . 58 HIS CA 1 1
11 13832 1 1 44 HIS CB C 7.817 16.675 -5.726 1.00 . A A . 58 HIS CB 1 1
11 13833 1 1 44 HIS CD2 C 8.076 14.270 -6.613 1.00 . A A . 58 HIS CD2 1 1
11 13834 1 1 44 HIS CE1 C 7.796 14.646 -8.767 1.00 . A A . 58 HIS CE1 1 1
11 13835 1 1 44 HIS CG C 7.863 15.610 -6.788 1.00 . A A . 58 HIS CG 1 1
11 13836 1 1 44 HIS H H 9.541 15.936 -3.648 1.00 . A A . 58 HIS H 1 1
11 13837 1 1 44 HIS HA H 9.742 17.440 -6.230 1.00 . A A . 58 HIS HA 1 1
11 13838 1 1 44 HIS HB2 H 7.281 16.304 -4.850 1.00 . A A . 58 HIS HB2 1 1
11 13839 1 1 44 HIS HB3 H 7.241 17.504 -6.138 1.00 . A A . 58 HIS HB3 1 1
11 13840 1 1 44 HIS HD1 H 7.578 16.731 -8.589 1.00 . A A . 58 HIS HD1 1 1
11 13841 1 1 44 HIS HD2 H 8.273 13.773 -5.672 1.00 . A A . 58 HIS HD2 1 1
11 13842 1 1 44 HIS HE1 H 7.732 14.507 -9.840 1.00 . A A . 58 HIS HE1 1 1
11 13843 1 1 44 HIS N N 9.924 16.188 -4.551 1.00 . A A . 58 HIS N 1 1
11 13844 1 1 44 HIS ND1 N 7.697 15.824 -8.138 1.00 . A A . 58 HIS ND1 1 1
11 13845 1 1 44 HIS NE2 N 8.022 13.665 -7.874 1.00 . A A . 58 HIS NE2 1 1
11 13846 1 1 44 HIS O O 8.996 18.543 -3.306 1.00 . A A . 58 HIS O 1 1
11 13847 1 1 45 ALA C C 7.157 21.226 -4.393 1.00 . A A . 59 ALA C 1 1
11 13848 1 1 45 ALA CA C 8.645 20.974 -4.744 1.00 . A A . 59 ALA CA 1 1
11 13849 1 1 45 ALA CB C 9.205 21.963 -5.769 1.00 . A A . 59 ALA CB 1 1
11 13850 1 1 45 ALA H H 9.024 19.551 -6.270 1.00 . A A . 59 ALA H 1 1
11 13851 1 1 45 ALA HA H 9.210 21.100 -3.819 1.00 . A A . 59 ALA HA 1 1
11 13852 1 1 45 ALA HB1 H 10.277 21.801 -5.894 1.00 . A A . 59 ALA HB1 1 1
11 13853 1 1 45 ALA HB2 H 8.705 21.821 -6.728 1.00 . A A . 59 ALA HB2 1 1
11 13854 1 1 45 ALA HB3 H 9.040 22.986 -5.435 1.00 . A A . 59 ALA HB3 1 1
11 13855 1 1 45 ALA N N 8.900 19.630 -5.266 1.00 . A A . 59 ALA N 1 1
11 13856 1 1 45 ALA O O 6.608 22.292 -4.688 1.00 . A A . 59 ALA O 1 1
11 13857 1 1 46 VAL C C 4.691 21.211 -2.301 1.00 . A A . 60 VAL C 1 1
11 13858 1 1 46 VAL CA C 5.041 20.269 -3.473 1.00 . A A . 60 VAL CA 1 1
11 13859 1 1 46 VAL CB C 4.524 18.841 -3.196 1.00 . A A . 60 VAL CB 1 1
11 13860 1 1 46 VAL CG1 C 4.432 18.037 -4.493 1.00 . A A . 60 VAL CG1 1 1
11 13861 1 1 46 VAL CG2 C 5.390 18.055 -2.209 1.00 . A A . 60 VAL CG2 1 1
11 13862 1 1 46 VAL H H 7.012 19.433 -3.504 1.00 . A A . 60 VAL H 1 1
11 13863 1 1 46 VAL HA H 4.516 20.643 -4.352 1.00 . A A . 60 VAL HA 1 1
11 13864 1 1 46 VAL HB H 3.523 18.896 -2.778 1.00 . A A . 60 VAL HB 1 1
11 13865 1 1 46 VAL HG11 H 3.643 18.446 -5.120 1.00 . A A . 60 VAL HG11 1 1
11 13866 1 1 46 VAL HG12 H 5.371 18.078 -5.036 1.00 . A A . 60 VAL HG12 1 1
11 13867 1 1 46 VAL HG13 H 4.196 16.998 -4.272 1.00 . A A . 60 VAL HG13 1 1
11 13868 1 1 46 VAL HG21 H 5.535 18.632 -1.296 1.00 . A A . 60 VAL HG21 1 1
11 13869 1 1 46 VAL HG22 H 4.880 17.127 -1.962 1.00 . A A . 60 VAL HG22 1 1
11 13870 1 1 46 VAL HG23 H 6.358 17.808 -2.647 1.00 . A A . 60 VAL HG23 1 1
11 13871 1 1 46 VAL N N 6.483 20.245 -3.792 1.00 . A A . 60 VAL N 1 1
11 13872 1 1 46 VAL O O 5.548 21.466 -1.450 1.00 . A A . 60 VAL O 1 1
11 13873 1 1 47 PRO C C 3.002 21.705 0.256 1.00 . A A . 61 PRO C 1 1
11 13874 1 1 47 PRO CA C 2.995 22.520 -1.056 1.00 . A A . 61 PRO CA 1 1
11 13875 1 1 47 PRO CB C 1.585 23.009 -1.412 1.00 . A A . 61 PRO CB 1 1
11 13876 1 1 47 PRO CD C 2.363 21.582 -3.170 1.00 . A A . 61 PRO CD 1 1
11 13877 1 1 47 PRO CG C 1.089 21.986 -2.431 1.00 . A A . 61 PRO CG 1 1
11 13878 1 1 47 PRO HA H 3.652 23.381 -0.938 1.00 . A A . 61 PRO HA 1 1
11 13879 1 1 47 PRO HB2 H 0.927 23.055 -0.543 1.00 . A A . 61 PRO HB2 1 1
11 13880 1 1 47 PRO HB3 H 1.645 23.990 -1.883 1.00 . A A . 61 PRO HB3 1 1
11 13881 1 1 47 PRO HD2 H 2.269 20.560 -3.533 1.00 . A A . 61 PRO HD2 1 1
11 13882 1 1 47 PRO HD3 H 2.535 22.258 -4.007 1.00 . A A . 61 PRO HD3 1 1
11 13883 1 1 47 PRO HG2 H 0.678 21.125 -1.908 1.00 . A A . 61 PRO HG2 1 1
11 13884 1 1 47 PRO HG3 H 0.347 22.410 -3.105 1.00 . A A . 61 PRO HG3 1 1
11 13885 1 1 47 PRO N N 3.447 21.729 -2.207 1.00 . A A . 61 PRO N 1 1
11 13886 1 1 47 PRO O O 2.903 20.474 0.213 1.00 . A A . 61 PRO O 1 1
11 13887 1 1 48 PRO C C 1.814 20.891 2.987 1.00 . A A . 62 PRO C 1 1
11 13888 1 1 48 PRO CA C 3.117 21.666 2.729 1.00 . A A . 62 PRO CA 1 1
11 13889 1 1 48 PRO CB C 3.363 22.761 3.774 1.00 . A A . 62 PRO CB 1 1
11 13890 1 1 48 PRO CD C 3.168 23.794 1.628 1.00 . A A . 62 PRO CD 1 1
11 13891 1 1 48 PRO CG C 2.834 24.028 3.100 1.00 . A A . 62 PRO CG 1 1
11 13892 1 1 48 PRO HA H 3.954 20.966 2.754 1.00 . A A . 62 PRO HA 1 1
11 13893 1 1 48 PRO HB2 H 2.851 22.561 4.716 1.00 . A A . 62 PRO HB2 1 1
11 13894 1 1 48 PRO HB3 H 4.437 22.865 3.944 1.00 . A A . 62 PRO HB3 1 1
11 13895 1 1 48 PRO HD2 H 2.455 24.326 0.998 1.00 . A A . 62 PRO HD2 1 1
11 13896 1 1 48 PRO HD3 H 4.182 24.138 1.421 1.00 . A A . 62 PRO HD3 1 1
11 13897 1 1 48 PRO HG2 H 1.753 24.088 3.228 1.00 . A A . 62 PRO HG2 1 1
11 13898 1 1 48 PRO HG3 H 3.319 24.925 3.486 1.00 . A A . 62 PRO HG3 1 1
11 13899 1 1 48 PRO N N 3.096 22.353 1.435 1.00 . A A . 62 PRO N 1 1
11 13900 1 1 48 PRO O O 0.715 21.399 2.747 1.00 . A A . 62 PRO O 1 1
11 13901 1 1 49 GLY C C 0.353 17.981 2.388 1.00 . A A . 63 GLY C 1 1
11 13902 1 1 49 GLY CA C 0.810 18.720 3.657 1.00 . A A . 63 GLY CA 1 1
11 13903 1 1 49 GLY H H 2.861 19.297 3.668 1.00 . A A . 63 GLY H 1 1
11 13904 1 1 49 GLY HA2 H 1.104 17.964 4.385 1.00 . A A . 63 GLY HA2 1 1
11 13905 1 1 49 GLY HA3 H -0.049 19.257 4.059 1.00 . A A . 63 GLY HA3 1 1
11 13906 1 1 49 GLY N N 1.933 19.651 3.470 1.00 . A A . 63 GLY N 1 1
11 13907 1 1 49 GLY O O -0.562 17.163 2.467 1.00 . A A . 63 GLY O 1 1
11 13908 1 1 50 SER C C 1.847 16.321 -0.079 1.00 . A A . 64 SER C 1 1
11 13909 1 1 50 SER CA C 0.797 17.434 0.008 1.00 . A A . 64 SER CA 1 1
11 13910 1 1 50 SER CB C 0.815 18.333 -1.233 1.00 . A A . 64 SER CB 1 1
11 13911 1 1 50 SER H H 1.704 18.932 1.223 1.00 . A A . 64 SER H 1 1
11 13912 1 1 50 SER HA H -0.190 16.970 0.040 1.00 . A A . 64 SER HA 1 1
11 13913 1 1 50 SER HB2 H 0.051 19.102 -1.123 1.00 . A A . 64 SER HB2 1 1
11 13914 1 1 50 SER HB3 H 1.791 18.807 -1.327 1.00 . A A . 64 SER HB3 1 1
11 13915 1 1 50 SER HG H 0.584 18.165 -3.184 1.00 . A A . 64 SER HG 1 1
11 13916 1 1 50 SER N N 0.982 18.227 1.231 1.00 . A A . 64 SER N 1 1
11 13917 1 1 50 SER O O 3.057 16.563 -0.022 1.00 . A A . 64 SER O 1 1
11 13918 1 1 50 SER OG O 0.546 17.574 -2.398 1.00 . A A . 64 SER OG 1 1
11 13919 1 1 51 GLU C C 1.761 13.147 -1.669 1.00 . A A . 65 GLU C 1 1
11 13920 1 1 51 GLU CA C 2.186 13.868 -0.379 1.00 . A A . 65 GLU CA 1 1
11 13921 1 1 51 GLU CB C 2.068 12.987 0.873 1.00 . A A . 65 GLU CB 1 1
11 13922 1 1 51 GLU CD C 1.936 14.574 2.924 1.00 . A A . 65 GLU CD 1 1
11 13923 1 1 51 GLU CG C 2.775 13.584 2.100 1.00 . A A . 65 GLU CG 1 1
11 13924 1 1 51 GLU H H 0.377 14.969 -0.286 1.00 . A A . 65 GLU H 1 1
11 13925 1 1 51 GLU HA H 3.241 14.121 -0.488 1.00 . A A . 65 GLU HA 1 1
11 13926 1 1 51 GLU HB2 H 1.021 12.778 1.097 1.00 . A A . 65 GLU HB2 1 1
11 13927 1 1 51 GLU HB3 H 2.563 12.042 0.649 1.00 . A A . 65 GLU HB3 1 1
11 13928 1 1 51 GLU HG2 H 3.043 12.756 2.754 1.00 . A A . 65 GLU HG2 1 1
11 13929 1 1 51 GLU HG3 H 3.710 14.054 1.785 1.00 . A A . 65 GLU HG3 1 1
11 13930 1 1 51 GLU N N 1.384 15.084 -0.230 1.00 . A A . 65 GLU N 1 1
11 13931 1 1 51 GLU O O 1.118 12.102 -1.661 1.00 . A A . 65 GLU O 1 1
11 13932 1 1 51 GLU OE1 O 0.821 14.207 3.373 1.00 . A A . 65 GLU OE1 1 1
11 13933 1 1 51 GLU OE2 O 2.458 15.651 3.290 1.00 . A A . 65 GLU OE2 1 1
11 13934 1 1 52 THR C C 2.059 11.954 -4.570 1.00 . A A . 66 THR C 1 1
11 13935 1 1 52 THR CA C 1.637 13.357 -4.153 1.00 . A A . 66 THR CA 1 1
11 13936 1 1 52 THR CB C 2.219 14.311 -5.212 1.00 . A A . 66 THR CB 1 1
11 13937 1 1 52 THR CG2 C 1.709 15.741 -5.067 1.00 . A A . 66 THR CG2 1 1
11 13938 1 1 52 THR H H 2.758 14.512 -2.775 1.00 . A A . 66 THR H 1 1
11 13939 1 1 52 THR HA H 0.550 13.410 -4.181 1.00 . A A . 66 THR HA 1 1
11 13940 1 1 52 THR HB H 1.950 13.943 -6.206 1.00 . A A . 66 THR HB 1 1
11 13941 1 1 52 THR HG1 H 3.979 14.576 -5.968 1.00 . A A . 66 THR HG1 1 1
11 13942 1 1 52 THR HG21 H 1.993 16.149 -4.099 1.00 . A A . 66 THR HG21 1 1
11 13943 1 1 52 THR HG22 H 0.626 15.764 -5.159 1.00 . A A . 66 THR HG22 1 1
11 13944 1 1 52 THR HG23 H 2.134 16.361 -5.856 1.00 . A A . 66 THR HG23 1 1
11 13945 1 1 52 THR N N 2.112 13.740 -2.812 1.00 . A A . 66 THR N 1 1
11 13946 1 1 52 THR O O 1.450 11.366 -5.457 1.00 . A A . 66 THR O 1 1
11 13947 1 1 52 THR OG1 O 3.630 14.367 -5.075 1.00 . A A . 66 THR OG1 1 1
11 13948 1 1 53 HIS C C 4.360 9.383 -3.443 1.00 . A A . 67 HIS C 1 1
11 13949 1 1 53 HIS CA C 3.981 10.397 -4.531 1.00 . A A . 67 HIS CA 1 1
11 13950 1 1 53 HIS CB C 5.228 11.113 -5.086 1.00 . A A . 67 HIS CB 1 1
11 13951 1 1 53 HIS CD2 C 4.474 11.454 -7.459 1.00 . A A . 67 HIS CD2 1 1
11 13952 1 1 53 HIS CE1 C 6.302 11.005 -8.570 1.00 . A A . 67 HIS CE1 1 1
11 13953 1 1 53 HIS CG C 5.411 11.034 -6.568 1.00 . A A . 67 HIS CG 1 1
11 13954 1 1 53 HIS H H 3.481 11.980 -3.195 1.00 . A A . 67 HIS H 1 1
11 13955 1 1 53 HIS HA H 3.481 9.886 -5.347 1.00 . A A . 67 HIS HA 1 1
11 13956 1 1 53 HIS HB2 H 5.173 12.181 -4.885 1.00 . A A . 67 HIS HB2 1 1
11 13957 1 1 53 HIS HB3 H 6.098 10.770 -4.555 1.00 . A A . 67 HIS HB3 1 1
11 13958 1 1 53 HIS HD1 H 7.407 10.329 -6.923 1.00 . A A . 67 HIS HD1 1 1
11 13959 1 1 53 HIS HD2 H 3.466 11.727 -7.174 1.00 . A A . 67 HIS HD2 1 1
11 13960 1 1 53 HIS HE1 H 7.016 10.879 -9.371 1.00 . A A . 67 HIS HE1 1 1
11 13961 1 1 53 HIS N N 3.125 11.440 -3.968 1.00 . A A . 67 HIS N 1 1
11 13962 1 1 53 HIS ND1 N 6.552 10.745 -7.277 1.00 . A A . 67 HIS ND1 1 1
11 13963 1 1 53 HIS NE2 N 5.037 11.428 -8.742 1.00 . A A . 67 HIS NE2 1 1
11 13964 1 1 53 HIS O O 4.975 9.780 -2.450 1.00 . A A . 67 HIS O 1 1
11 13965 1 1 54 PHE C C 4.498 5.710 -2.800 1.00 . A A . 68 PHE C 1 1
11 13966 1 1 54 PHE CA C 4.025 7.142 -2.477 1.00 . A A . 68 PHE CA 1 1
11 13967 1 1 54 PHE CB C 2.635 7.194 -1.797 1.00 . A A . 68 PHE CB 1 1
11 13968 1 1 54 PHE CD1 C 2.871 6.445 0.656 1.00 . A A . 68 PHE CD1 1 1
11 13969 1 1 54 PHE CD2 C 2.410 8.781 0.144 1.00 . A A . 68 PHE CD2 1 1
11 13970 1 1 54 PHE CE1 C 2.827 6.747 2.036 1.00 . A A . 68 PHE CE1 1 1
11 13971 1 1 54 PHE CE2 C 2.342 9.073 1.512 1.00 . A A . 68 PHE CE2 1 1
11 13972 1 1 54 PHE CG C 2.649 7.465 -0.298 1.00 . A A . 68 PHE CG 1 1
11 13973 1 1 54 PHE CZ C 2.553 8.059 2.454 1.00 . A A . 68 PHE CZ 1 1
11 13974 1 1 54 PHE H H 3.555 7.846 -4.473 1.00 . A A . 68 PHE H 1 1
11 13975 1 1 54 PHE HA H 4.738 7.517 -1.751 1.00 . A A . 68 PHE HA 1 1
11 13976 1 1 54 PHE HB2 H 2.099 8.030 -2.234 1.00 . A A . 68 PHE HB2 1 1
11 13977 1 1 54 PHE HB3 H 1.994 6.339 -2.041 1.00 . A A . 68 PHE HB3 1 1
11 13978 1 1 54 PHE HD1 H 3.066 5.433 0.332 1.00 . A A . 68 PHE HD1 1 1
11 13979 1 1 54 PHE HD2 H 2.277 9.583 -0.566 1.00 . A A . 68 PHE HD2 1 1
11 13980 1 1 54 PHE HE1 H 2.994 5.987 2.793 1.00 . A A . 68 PHE HE1 1 1
11 13981 1 1 54 PHE HE2 H 2.153 10.083 1.845 1.00 . A A . 68 PHE HE2 1 1
11 13982 1 1 54 PHE HZ H 2.513 8.308 3.500 1.00 . A A . 68 PHE HZ 1 1
11 13983 1 1 54 PHE N N 4.039 8.094 -3.611 1.00 . A A . 68 PHE N 1 1
11 13984 1 1 54 PHE O O 4.269 5.184 -3.892 1.00 . A A . 68 PHE O 1 1
11 13985 1 1 55 ARG C C 5.294 2.817 -0.800 1.00 . A A . 69 ARG C 1 1
11 13986 1 1 55 ARG CA C 5.719 3.693 -1.980 1.00 . A A . 69 ARG CA 1 1
11 13987 1 1 55 ARG CB C 7.255 3.774 -2.132 1.00 . A A . 69 ARG CB 1 1
11 13988 1 1 55 ARG CD C 7.537 2.378 -4.238 1.00 . A A . 69 ARG CD 1 1
11 13989 1 1 55 ARG CG C 7.870 2.504 -2.744 1.00 . A A . 69 ARG CG 1 1
11 13990 1 1 55 ARG CZ C 9.195 2.146 -6.102 1.00 . A A . 69 ARG CZ 1 1
11 13991 1 1 55 ARG H H 5.387 5.538 -0.974 1.00 . A A . 69 ARG H 1 1
11 13992 1 1 55 ARG HA H 5.302 3.248 -2.878 1.00 . A A . 69 ARG HA 1 1
11 13993 1 1 55 ARG HB2 H 7.518 4.622 -2.768 1.00 . A A . 69 ARG HB2 1 1
11 13994 1 1 55 ARG HB3 H 7.702 3.946 -1.151 1.00 . A A . 69 ARG HB3 1 1
11 13995 1 1 55 ARG HD2 H 7.247 1.351 -4.465 1.00 . A A . 69 ARG HD2 1 1
11 13996 1 1 55 ARG HD3 H 6.664 2.990 -4.457 1.00 . A A . 69 ARG HD3 1 1
11 13997 1 1 55 ARG HE H 8.953 3.788 -5.024 1.00 . A A . 69 ARG HE 1 1
11 13998 1 1 55 ARG HG2 H 8.951 2.522 -2.613 1.00 . A A . 69 ARG HG2 1 1
11 13999 1 1 55 ARG HG3 H 7.482 1.635 -2.216 1.00 . A A . 69 ARG HG3 1 1
11 14000 1 1 55 ARG HH11 H 8.624 0.331 -5.492 1.00 . A A . 69 ARG HH11 1 1
11 14001 1 1 55 ARG HH12 H 9.452 0.404 -7.047 1.00 . A A . 69 ARG HH12 1 1
11 14002 1 1 55 ARG HH21 H 10.057 3.743 -6.983 1.00 . A A . 69 ARG HH21 1 1
11 14003 1 1 55 ARG HH22 H 10.302 2.195 -7.757 1.00 . A A . 69 ARG HH22 1 1
11 14004 1 1 55 ARG N N 5.173 5.055 -1.843 1.00 . A A . 69 ARG N 1 1
11 14005 1 1 55 ARG NE N 8.640 2.826 -5.116 1.00 . A A . 69 ARG NE 1 1
11 14006 1 1 55 ARG NH1 N 9.034 0.865 -6.244 1.00 . A A . 69 ARG NH1 1 1
11 14007 1 1 55 ARG NH2 N 9.933 2.735 -6.993 1.00 . A A . 69 ARG NH2 1 1
11 14008 1 1 55 ARG O O 5.488 3.207 0.350 1.00 . A A . 69 ARG O 1 1
11 14009 1 1 56 VAL C C 4.409 -0.651 -0.092 1.00 . A A . 70 VAL C 1 1
11 14010 1 1 56 VAL CA C 4.034 0.830 -0.011 1.00 . A A . 70 VAL CA 1 1
11 14011 1 1 56 VAL CB C 2.493 0.982 -0.033 1.00 . A A . 70 VAL CB 1 1
11 14012 1 1 56 VAL CG1 C 1.816 0.232 1.132 1.00 . A A . 70 VAL CG1 1 1
11 14013 1 1 56 VAL CG2 C 2.059 2.456 0.001 1.00 . A A . 70 VAL CG2 1 1
11 14014 1 1 56 VAL H H 4.538 1.409 -2.035 1.00 . A A . 70 VAL H 1 1
11 14015 1 1 56 VAL HA H 4.377 1.178 0.962 1.00 . A A . 70 VAL HA 1 1
11 14016 1 1 56 VAL HB H 2.113 0.554 -0.959 1.00 . A A . 70 VAL HB 1 1
11 14017 1 1 56 VAL HG11 H 0.771 0.527 1.225 1.00 . A A . 70 VAL HG11 1 1
11 14018 1 1 56 VAL HG12 H 1.838 -0.838 0.938 1.00 . A A . 70 VAL HG12 1 1
11 14019 1 1 56 VAL HG13 H 2.326 0.405 2.082 1.00 . A A . 70 VAL HG13 1 1
11 14020 1 1 56 VAL HG21 H 2.569 2.985 0.799 1.00 . A A . 70 VAL HG21 1 1
11 14021 1 1 56 VAL HG22 H 2.297 2.935 -0.950 1.00 . A A . 70 VAL HG22 1 1
11 14022 1 1 56 VAL HG23 H 0.986 2.537 0.163 1.00 . A A . 70 VAL HG23 1 1
11 14023 1 1 56 VAL N N 4.678 1.658 -1.060 1.00 . A A . 70 VAL N 1 1
11 14024 1 1 56 VAL O O 4.578 -1.203 -1.179 1.00 . A A . 70 VAL O 1 1
11 14025 1 1 57 ALA C C 3.200 -3.147 2.088 1.00 . A A . 71 ALA C 1 1
11 14026 1 1 57 ALA CA C 4.394 -2.768 1.199 1.00 . A A . 71 ALA CA 1 1
11 14027 1 1 57 ALA CB C 5.714 -3.329 1.746 1.00 . A A . 71 ALA CB 1 1
11 14028 1 1 57 ALA H H 4.415 -0.763 1.928 1.00 . A A . 71 ALA H 1 1
11 14029 1 1 57 ALA HA H 4.233 -3.210 0.216 1.00 . A A . 71 ALA HA 1 1
11 14030 1 1 57 ALA HB1 H 5.898 -2.963 2.759 1.00 . A A . 71 ALA HB1 1 1
11 14031 1 1 57 ALA HB2 H 5.662 -4.419 1.776 1.00 . A A . 71 ALA HB2 1 1
11 14032 1 1 57 ALA HB3 H 6.537 -3.039 1.094 1.00 . A A . 71 ALA HB3 1 1
11 14033 1 1 57 ALA N N 4.468 -1.310 1.065 1.00 . A A . 71 ALA N 1 1
11 14034 1 1 57 ALA O O 3.064 -2.629 3.201 1.00 . A A . 71 ALA O 1 1
11 14035 1 1 58 VAL C C 1.062 -6.042 2.227 1.00 . A A . 72 VAL C 1 1
11 14036 1 1 58 VAL CA C 1.119 -4.519 2.263 1.00 . A A . 72 VAL CA 1 1
11 14037 1 1 58 VAL CB C -0.181 -3.939 1.655 1.00 . A A . 72 VAL CB 1 1
11 14038 1 1 58 VAL CG1 C -0.551 -2.615 2.326 1.00 . A A . 72 VAL CG1 1 1
11 14039 1 1 58 VAL CG2 C -0.151 -3.736 0.132 1.00 . A A . 72 VAL CG2 1 1
11 14040 1 1 58 VAL H H 2.541 -4.440 0.673 1.00 . A A . 72 VAL H 1 1
11 14041 1 1 58 VAL HA H 1.164 -4.218 3.311 1.00 . A A . 72 VAL HA 1 1
11 14042 1 1 58 VAL HB H -0.995 -4.631 1.874 1.00 . A A . 72 VAL HB 1 1
11 14043 1 1 58 VAL HG11 H 0.287 -1.923 2.282 1.00 . A A . 72 VAL HG11 1 1
11 14044 1 1 58 VAL HG12 H -1.417 -2.172 1.833 1.00 . A A . 72 VAL HG12 1 1
11 14045 1 1 58 VAL HG13 H -0.805 -2.808 3.366 1.00 . A A . 72 VAL HG13 1 1
11 14046 1 1 58 VAL HG21 H -1.135 -3.427 -0.218 1.00 . A A . 72 VAL HG21 1 1
11 14047 1 1 58 VAL HG22 H 0.583 -2.976 -0.139 1.00 . A A . 72 VAL HG22 1 1
11 14048 1 1 58 VAL HG23 H 0.105 -4.673 -0.360 1.00 . A A . 72 VAL HG23 1 1
11 14049 1 1 58 VAL N N 2.340 -4.043 1.591 1.00 . A A . 72 VAL N 1 1
11 14050 1 1 58 VAL O O 1.065 -6.657 1.158 1.00 . A A . 72 VAL O 1 1
11 14051 1 1 59 VAL C C -0.048 -8.698 4.317 1.00 . A A . 73 VAL C 1 1
11 14052 1 1 59 VAL CA C 1.133 -8.123 3.525 1.00 . A A . 73 VAL CA 1 1
11 14053 1 1 59 VAL CB C 2.446 -8.427 4.227 1.00 . A A . 73 VAL CB 1 1
11 14054 1 1 59 VAL CG1 C 2.770 -9.920 4.265 1.00 . A A . 73 VAL CG1 1 1
11 14055 1 1 59 VAL CG2 C 3.641 -7.608 3.708 1.00 . A A . 73 VAL CG2 1 1
11 14056 1 1 59 VAL H H 1.137 -6.135 4.263 1.00 . A A . 73 VAL H 1 1
11 14057 1 1 59 VAL HA H 1.193 -8.582 2.542 1.00 . A A . 73 VAL HA 1 1
11 14058 1 1 59 VAL HB H 2.257 -8.113 5.233 1.00 . A A . 73 VAL HB 1 1
11 14059 1 1 59 VAL HG11 H 1.956 -10.466 4.739 1.00 . A A . 73 VAL HG11 1 1
11 14060 1 1 59 VAL HG12 H 2.929 -10.306 3.265 1.00 . A A . 73 VAL HG12 1 1
11 14061 1 1 59 VAL HG13 H 3.672 -10.078 4.854 1.00 . A A . 73 VAL HG13 1 1
11 14062 1 1 59 VAL HG21 H 3.635 -7.537 2.625 1.00 . A A . 73 VAL HG21 1 1
11 14063 1 1 59 VAL HG22 H 3.592 -6.591 4.097 1.00 . A A . 73 VAL HG22 1 1
11 14064 1 1 59 VAL HG23 H 4.574 -8.051 4.047 1.00 . A A . 73 VAL HG23 1 1
11 14065 1 1 59 VAL N N 1.005 -6.670 3.399 1.00 . A A . 73 VAL N 1 1
11 14066 1 1 59 VAL O O -0.344 -8.250 5.432 1.00 . A A . 73 VAL O 1 1
11 14067 1 1 60 SER C C -2.250 -11.657 3.749 1.00 . A A . 74 SER C 1 1
11 14068 1 1 60 SER CA C -1.970 -10.261 4.305 1.00 . A A . 74 SER CA 1 1
11 14069 1 1 60 SER CB C -3.143 -9.337 3.949 1.00 . A A . 74 SER CB 1 1
11 14070 1 1 60 SER H H -0.407 -10.049 2.849 1.00 . A A . 74 SER H 1 1
11 14071 1 1 60 SER HA H -1.888 -10.330 5.390 1.00 . A A . 74 SER HA 1 1
11 14072 1 1 60 SER HB2 H -3.026 -8.384 4.465 1.00 . A A . 74 SER HB2 1 1
11 14073 1 1 60 SER HB3 H -3.124 -9.145 2.875 1.00 . A A . 74 SER HB3 1 1
11 14074 1 1 60 SER HG H -4.499 -10.008 5.241 1.00 . A A . 74 SER HG 1 1
11 14075 1 1 60 SER N N -0.733 -9.689 3.747 1.00 . A A . 74 SER N 1 1
11 14076 1 1 60 SER O O -1.924 -11.949 2.597 1.00 . A A . 74 SER O 1 1
11 14077 1 1 60 SER OG O -4.403 -9.901 4.268 1.00 . A A . 74 SER OG 1 1
11 14078 1 1 61 SER C C -4.504 -13.566 2.870 1.00 . A A . 75 SER C 1 1
11 14079 1 1 61 SER CA C -3.521 -13.752 4.034 1.00 . A A . 75 SER CA 1 1
11 14080 1 1 61 SER CB C -4.224 -14.512 5.165 1.00 . A A . 75 SER CB 1 1
11 14081 1 1 61 SER H H -3.157 -12.218 5.480 1.00 . A A . 75 SER H 1 1
11 14082 1 1 61 SER HA H -2.709 -14.369 3.654 1.00 . A A . 75 SER HA 1 1
11 14083 1 1 61 SER HB2 H -5.049 -13.915 5.558 1.00 . A A . 75 SER HB2 1 1
11 14084 1 1 61 SER HB3 H -4.627 -15.445 4.767 1.00 . A A . 75 SER HB3 1 1
11 14085 1 1 61 SER HG H -3.679 -15.635 6.644 1.00 . A A . 75 SER HG 1 1
11 14086 1 1 61 SER N N -2.948 -12.491 4.527 1.00 . A A . 75 SER N 1 1
11 14087 1 1 61 SER O O -4.752 -14.511 2.127 1.00 . A A . 75 SER O 1 1
11 14088 1 1 61 SER OG O -3.323 -14.824 6.212 1.00 . A A . 75 SER OG 1 1
11 14089 1 1 62 ARG C C -5.151 -12.235 0.129 1.00 . A A . 76 ARG C 1 1
11 14090 1 1 62 ARG CA C -5.857 -12.013 1.474 1.00 . A A . 76 ARG CA 1 1
11 14091 1 1 62 ARG CB C -6.337 -10.562 1.623 1.00 . A A . 76 ARG CB 1 1
11 14092 1 1 62 ARG CD C -8.267 -9.031 1.137 1.00 . A A . 76 ARG CD 1 1
11 14093 1 1 62 ARG CG C -7.456 -10.225 0.623 1.00 . A A . 76 ARG CG 1 1
11 14094 1 1 62 ARG CZ C -10.567 -9.434 0.239 1.00 . A A . 76 ARG CZ 1 1
11 14095 1 1 62 ARG H H -4.789 -11.608 3.290 1.00 . A A . 76 ARG H 1 1
11 14096 1 1 62 ARG HA H -6.739 -12.658 1.484 1.00 . A A . 76 ARG HA 1 1
11 14097 1 1 62 ARG HB2 H -6.722 -10.437 2.637 1.00 . A A . 76 ARG HB2 1 1
11 14098 1 1 62 ARG HB3 H -5.504 -9.870 1.488 1.00 . A A . 76 ARG HB3 1 1
11 14099 1 1 62 ARG HD2 H -8.594 -9.240 2.157 1.00 . A A . 76 ARG HD2 1 1
11 14100 1 1 62 ARG HD3 H -7.618 -8.156 1.158 1.00 . A A . 76 ARG HD3 1 1
11 14101 1 1 62 ARG HE H -9.461 -7.871 -0.211 1.00 . A A . 76 ARG HE 1 1
11 14102 1 1 62 ARG HG2 H -7.026 -9.986 -0.351 1.00 . A A . 76 ARG HG2 1 1
11 14103 1 1 62 ARG HG3 H -8.117 -11.084 0.515 1.00 . A A . 76 ARG HG3 1 1
11 14104 1 1 62 ARG HH11 H -10.124 -10.845 1.604 1.00 . A A . 76 ARG HH11 1 1
11 14105 1 1 62 ARG HH12 H -11.650 -11.055 0.774 1.00 . A A . 76 ARG HH12 1 1
11 14106 1 1 62 ARG HH21 H -11.385 -8.090 -0.965 1.00 . A A . 76 ARG HH21 1 1
11 14107 1 1 62 ARG HH22 H -12.418 -9.447 -0.507 1.00 . A A . 76 ARG HH22 1 1
11 14108 1 1 62 ARG N N -5.021 -12.351 2.639 1.00 . A A . 76 ARG N 1 1
11 14109 1 1 62 ARG NE N -9.443 -8.745 0.301 1.00 . A A . 76 ARG NE 1 1
11 14110 1 1 62 ARG NH1 N -10.795 -10.527 0.909 1.00 . A A . 76 ARG NH1 1 1
11 14111 1 1 62 ARG NH2 N -11.512 -8.995 -0.532 1.00 . A A . 76 ARG NH2 1 1
11 14112 1 1 62 ARG O O -5.819 -12.432 -0.884 1.00 . A A . 76 ARG O 1 1
11 14113 1 1 63 PHE C C -2.394 -13.721 -1.330 1.00 . A A . 77 PHE C 1 1
11 14114 1 1 63 PHE CA C -2.995 -12.320 -1.088 1.00 . A A . 77 PHE CA 1 1
11 14115 1 1 63 PHE CB C -1.935 -11.212 -0.991 1.00 . A A . 77 PHE CB 1 1
11 14116 1 1 63 PHE CD1 C -3.433 -9.310 -1.792 1.00 . A A . 77 PHE CD1 1 1
11 14117 1 1 63 PHE CD2 C -2.007 -8.938 0.144 1.00 . A A . 77 PHE CD2 1 1
11 14118 1 1 63 PHE CE1 C -3.912 -7.991 -1.689 1.00 . A A . 77 PHE CE1 1 1
11 14119 1 1 63 PHE CE2 C -2.484 -7.619 0.246 1.00 . A A . 77 PHE CE2 1 1
11 14120 1 1 63 PHE CG C -2.477 -9.792 -0.874 1.00 . A A . 77 PHE CG 1 1
11 14121 1 1 63 PHE CZ C -3.435 -7.145 -0.672 1.00 . A A . 77 PHE CZ 1 1
11 14122 1 1 63 PHE H H -3.314 -12.074 0.972 1.00 . A A . 77 PHE H 1 1
11 14123 1 1 63 PHE HA H -3.618 -12.118 -1.958 1.00 . A A . 77 PHE HA 1 1
11 14124 1 1 63 PHE HB2 H -1.292 -11.427 -0.136 1.00 . A A . 77 PHE HB2 1 1
11 14125 1 1 63 PHE HB3 H -1.312 -11.259 -1.874 1.00 . A A . 77 PHE HB3 1 1
11 14126 1 1 63 PHE HD1 H -3.800 -9.947 -2.584 1.00 . A A . 77 PHE HD1 1 1
11 14127 1 1 63 PHE HD2 H -1.271 -9.293 0.848 1.00 . A A . 77 PHE HD2 1 1
11 14128 1 1 63 PHE HE1 H -4.641 -7.625 -2.400 1.00 . A A . 77 PHE HE1 1 1
11 14129 1 1 63 PHE HE2 H -2.120 -6.965 1.026 1.00 . A A . 77 PHE HE2 1 1
11 14130 1 1 63 PHE HZ H -3.796 -6.129 -0.598 1.00 . A A . 77 PHE HZ 1 1
11 14131 1 1 63 PHE N N -3.818 -12.231 0.111 1.00 . A A . 77 PHE N 1 1
11 14132 1 1 63 PHE O O -1.467 -13.844 -2.132 1.00 . A A . 77 PHE O 1 1
11 14133 1 1 64 GLU C C -3.090 -16.940 -1.942 1.00 . A A . 78 GLU C 1 1
11 14134 1 1 64 GLU CA C -2.417 -16.146 -0.805 1.00 . A A . 78 GLU CA 1 1
11 14135 1 1 64 GLU CB C -2.457 -16.873 0.549 1.00 . A A . 78 GLU CB 1 1
11 14136 1 1 64 GLU CD C -3.719 -18.285 2.264 1.00 . A A . 78 GLU CD 1 1
11 14137 1 1 64 GLU CG C -3.804 -17.500 0.945 1.00 . A A . 78 GLU CG 1 1
11 14138 1 1 64 GLU H H -3.585 -14.623 0.058 1.00 . A A . 78 GLU H 1 1
11 14139 1 1 64 GLU HA H -1.369 -16.087 -1.093 1.00 . A A . 78 GLU HA 1 1
11 14140 1 1 64 GLU HB2 H -1.729 -17.669 0.497 1.00 . A A . 78 GLU HB2 1 1
11 14141 1 1 64 GLU HB3 H -2.134 -16.187 1.334 1.00 . A A . 78 GLU HB3 1 1
11 14142 1 1 64 GLU HG2 H -4.566 -16.725 1.021 1.00 . A A . 78 GLU HG2 1 1
11 14143 1 1 64 GLU HG3 H -4.116 -18.190 0.159 1.00 . A A . 78 GLU HG3 1 1
11 14144 1 1 64 GLU N N -2.868 -14.764 -0.637 1.00 . A A . 78 GLU N 1 1
11 14145 1 1 64 GLU O O -4.227 -16.671 -2.333 1.00 . A A . 78 GLU O 1 1
11 14146 1 1 64 GLU OE1 O -4.473 -19.276 2.421 1.00 . A A . 78 GLU OE1 1 1
11 14147 1 1 64 GLU OE2 O -2.875 -17.986 3.144 1.00 . A A . 78 GLU OE2 1 1
11 14148 1 1 65 GLY C C -3.174 -18.630 -4.793 1.00 . A A . 79 GLY C 1 1
11 14149 1 1 65 GLY CA C -2.933 -19.008 -3.325 1.00 . A A . 79 GLY CA 1 1
11 14150 1 1 65 GLY H H -1.436 -18.077 -2.121 1.00 . A A . 79 GLY H 1 1
11 14151 1 1 65 GLY HA2 H -2.220 -19.828 -3.329 1.00 . A A . 79 GLY HA2 1 1
11 14152 1 1 65 GLY HA3 H -3.875 -19.369 -2.910 1.00 . A A . 79 GLY HA3 1 1
11 14153 1 1 65 GLY N N -2.391 -17.961 -2.446 1.00 . A A . 79 GLY N 1 1
11 14154 1 1 65 GLY O O -3.559 -19.491 -5.587 1.00 . A A . 79 GLY O 1 1
11 14155 1 1 66 LEU C C -1.633 -16.305 -7.016 1.00 . A A . 80 LEU C 1 1
11 14156 1 1 66 LEU CA C -3.005 -16.805 -6.512 1.00 . A A . 80 LEU CA 1 1
11 14157 1 1 66 LEU CB C -4.087 -15.706 -6.504 1.00 . A A . 80 LEU CB 1 1
11 14158 1 1 66 LEU CD1 C -2.850 -14.174 -4.864 1.00 . A A . 80 LEU CD1 1 1
11 14159 1 1 66 LEU CD2 C -5.118 -13.581 -5.603 1.00 . A A . 80 LEU CD2 1 1
11 14160 1 1 66 LEU CG C -4.181 -14.754 -5.323 1.00 . A A . 80 LEU CG 1 1
11 14161 1 1 66 LEU H H -2.683 -16.719 -4.448 1.00 . A A . 80 LEU H 1 1
11 14162 1 1 66 LEU HA H -3.343 -17.561 -7.224 1.00 . A A . 80 LEU HA 1 1
11 14163 1 1 66 LEU HB2 H -3.918 -15.063 -7.324 1.00 . A A . 80 LEU HB2 1 1
11 14164 1 1 66 LEU HB3 H -5.060 -16.181 -6.630 1.00 . A A . 80 LEU HB3 1 1
11 14165 1 1 66 LEU HD11 H -2.346 -13.680 -5.694 1.00 . A A . 80 LEU HD11 1 1
11 14166 1 1 66 LEU HD12 H -2.214 -14.958 -4.457 1.00 . A A . 80 LEU HD12 1 1
11 14167 1 1 66 LEU HD13 H -3.049 -13.466 -4.069 1.00 . A A . 80 LEU HD13 1 1
11 14168 1 1 66 LEU HD21 H -4.667 -12.900 -6.321 1.00 . A A . 80 LEU HD21 1 1
11 14169 1 1 66 LEU HD22 H -5.312 -13.048 -4.672 1.00 . A A . 80 LEU HD22 1 1
11 14170 1 1 66 LEU HD23 H -6.067 -13.950 -5.991 1.00 . A A . 80 LEU HD23 1 1
11 14171 1 1 66 LEU HG H -4.609 -15.341 -4.546 1.00 . A A . 80 LEU HG 1 1
11 14172 1 1 66 LEU N N -2.923 -17.377 -5.170 1.00 . A A . 80 LEU N 1 1
11 14173 1 1 66 LEU O O -0.657 -16.230 -6.261 1.00 . A A . 80 LEU O 1 1
11 14174 1 1 67 SER C C 0.014 -13.999 -8.357 1.00 . A A . 81 SER C 1 1
11 14175 1 1 67 SER CA C -0.390 -15.361 -8.965 1.00 . A A . 81 SER CA 1 1
11 14176 1 1 67 SER CB C -0.730 -15.215 -10.455 1.00 . A A . 81 SER CB 1 1
11 14177 1 1 67 SER H H -2.382 -16.120 -8.874 1.00 . A A . 81 SER H 1 1
11 14178 1 1 67 SER HA H 0.442 -16.059 -8.872 1.00 . A A . 81 SER HA 1 1
11 14179 1 1 67 SER HB2 H -0.813 -16.210 -10.896 1.00 . A A . 81 SER HB2 1 1
11 14180 1 1 67 SER HB3 H -1.693 -14.715 -10.558 1.00 . A A . 81 SER HB3 1 1
11 14181 1 1 67 SER HG H 0.068 -14.642 -12.122 1.00 . A A . 81 SER HG 1 1
11 14182 1 1 67 SER N N -1.557 -15.958 -8.300 1.00 . A A . 81 SER N 1 1
11 14183 1 1 67 SER O O -0.871 -13.227 -7.959 1.00 . A A . 81 SER O 1 1
11 14184 1 1 67 SER OG O 0.237 -14.470 -11.169 1.00 . A A . 81 SER OG 1 1
11 14185 1 1 68 PRO C C 1.111 -11.179 -8.718 1.00 . A A . 82 PRO C 1 1
11 14186 1 1 68 PRO CA C 1.774 -12.303 -7.903 1.00 . A A . 82 PRO CA 1 1
11 14187 1 1 68 PRO CB C 3.302 -12.313 -8.059 1.00 . A A . 82 PRO CB 1 1
11 14188 1 1 68 PRO CD C 2.459 -14.436 -8.755 1.00 . A A . 82 PRO CD 1 1
11 14189 1 1 68 PRO CG C 3.574 -13.437 -9.058 1.00 . A A . 82 PRO CG 1 1
11 14190 1 1 68 PRO HA H 1.553 -12.155 -6.851 1.00 . A A . 82 PRO HA 1 1
11 14191 1 1 68 PRO HB2 H 3.691 -11.358 -8.413 1.00 . A A . 82 PRO HB2 1 1
11 14192 1 1 68 PRO HB3 H 3.758 -12.569 -7.101 1.00 . A A . 82 PRO HB3 1 1
11 14193 1 1 68 PRO HD2 H 2.240 -15.019 -9.648 1.00 . A A . 82 PRO HD2 1 1
11 14194 1 1 68 PRO HD3 H 2.765 -15.097 -7.944 1.00 . A A . 82 PRO HD3 1 1
11 14195 1 1 68 PRO HG2 H 3.464 -13.063 -10.076 1.00 . A A . 82 PRO HG2 1 1
11 14196 1 1 68 PRO HG3 H 4.560 -13.879 -8.916 1.00 . A A . 82 PRO HG3 1 1
11 14197 1 1 68 PRO N N 1.318 -13.636 -8.321 1.00 . A A . 82 PRO N 1 1
11 14198 1 1 68 PRO O O 0.633 -10.188 -8.151 1.00 . A A . 82 PRO O 1 1
11 14199 1 1 69 LEU C C -1.205 -10.288 -10.468 1.00 . A A . 83 LEU C 1 1
11 14200 1 1 69 LEU CA C 0.253 -10.450 -10.915 1.00 . A A . 83 LEU CA 1 1
11 14201 1 1 69 LEU CB C 0.303 -10.939 -12.376 1.00 . A A . 83 LEU CB 1 1
11 14202 1 1 69 LEU CD1 C 2.819 -11.387 -12.571 1.00 . A A . 83 LEU CD1 1 1
11 14203 1 1 69 LEU CD2 C 1.444 -11.045 -14.598 1.00 . A A . 83 LEU CD2 1 1
11 14204 1 1 69 LEU CG C 1.609 -10.639 -13.134 1.00 . A A . 83 LEU CG 1 1
11 14205 1 1 69 LEU H H 1.326 -12.235 -10.437 1.00 . A A . 83 LEU H 1 1
11 14206 1 1 69 LEU HA H 0.723 -9.465 -10.855 1.00 . A A . 83 LEU HA 1 1
11 14207 1 1 69 LEU HB2 H 0.092 -12.009 -12.416 1.00 . A A . 83 LEU HB2 1 1
11 14208 1 1 69 LEU HB3 H -0.498 -10.434 -12.918 1.00 . A A . 83 LEU HB3 1 1
11 14209 1 1 69 LEU HD11 H 3.671 -11.245 -13.233 1.00 . A A . 83 LEU HD11 1 1
11 14210 1 1 69 LEU HD12 H 2.605 -12.453 -12.501 1.00 . A A . 83 LEU HD12 1 1
11 14211 1 1 69 LEU HD13 H 3.086 -10.988 -11.593 1.00 . A A . 83 LEU HD13 1 1
11 14212 1 1 69 LEU HD21 H 2.352 -10.814 -15.154 1.00 . A A . 83 LEU HD21 1 1
11 14213 1 1 69 LEU HD22 H 0.615 -10.494 -15.044 1.00 . A A . 83 LEU HD22 1 1
11 14214 1 1 69 LEU HD23 H 1.244 -12.114 -14.670 1.00 . A A . 83 LEU HD23 1 1
11 14215 1 1 69 LEU HG H 1.809 -9.568 -13.094 1.00 . A A . 83 LEU HG 1 1
11 14216 1 1 69 LEU N N 0.967 -11.378 -10.034 1.00 . A A . 83 LEU N 1 1
11 14217 1 1 69 LEU O O -1.719 -9.173 -10.500 1.00 . A A . 83 LEU O 1 1
11 14218 1 1 70 GLN C C -3.483 -10.722 -8.201 1.00 . A A . 84 GLN C 1 1
11 14219 1 1 70 GLN CA C -3.254 -11.349 -9.587 1.00 . A A . 84 GLN CA 1 1
11 14220 1 1 70 GLN CB C -3.854 -12.756 -9.711 1.00 . A A . 84 GLN CB 1 1
11 14221 1 1 70 GLN CD C -6.069 -13.850 -10.263 1.00 . A A . 84 GLN CD 1 1
11 14222 1 1 70 GLN CG C -5.379 -12.721 -9.520 1.00 . A A . 84 GLN CG 1 1
11 14223 1 1 70 GLN H H -1.344 -12.235 -9.941 1.00 . A A . 84 GLN H 1 1
11 14224 1 1 70 GLN HA H -3.785 -10.723 -10.305 1.00 . A A . 84 GLN HA 1 1
11 14225 1 1 70 GLN HB2 H -3.635 -13.131 -10.713 1.00 . A A . 84 GLN HB2 1 1
11 14226 1 1 70 GLN HB3 H -3.405 -13.431 -8.982 1.00 . A A . 84 GLN HB3 1 1
11 14227 1 1 70 GLN HE21 H -6.012 -15.160 -8.702 1.00 . A A . 84 GLN HE21 1 1
11 14228 1 1 70 GLN HE22 H -6.694 -15.744 -10.201 1.00 . A A . 84 GLN HE22 1 1
11 14229 1 1 70 GLN HG2 H -5.630 -12.761 -8.461 1.00 . A A . 84 GLN HG2 1 1
11 14230 1 1 70 GLN HG3 H -5.768 -11.790 -9.929 1.00 . A A . 84 GLN HG3 1 1
11 14231 1 1 70 GLN N N -1.850 -11.363 -9.999 1.00 . A A . 84 GLN N 1 1
11 14232 1 1 70 GLN NE2 N -6.267 -14.999 -9.661 1.00 . A A . 84 GLN NE2 1 1
11 14233 1 1 70 GLN O O -4.476 -10.016 -8.033 1.00 . A A . 84 GLN O 1 1
11 14234 1 1 70 GLN OE1 O -6.395 -13.717 -11.434 1.00 . A A . 84 GLN OE1 1 1
11 14235 1 1 71 ARG C C -2.398 -8.572 -6.246 1.00 . A A . 85 ARG C 1 1
11 14236 1 1 71 ARG CA C -2.646 -10.063 -5.978 1.00 . A A . 85 ARG CA 1 1
11 14237 1 1 71 ARG CB C -1.745 -10.599 -4.846 1.00 . A A . 85 ARG CB 1 1
11 14238 1 1 71 ARG CD C 0.668 -11.144 -4.131 1.00 . A A . 85 ARG CD 1 1
11 14239 1 1 71 ARG CG C -0.305 -10.870 -5.281 1.00 . A A . 85 ARG CG 1 1
11 14240 1 1 71 ARG CZ C 1.690 -13.139 -3.056 1.00 . A A . 85 ARG CZ 1 1
11 14241 1 1 71 ARG H H -1.797 -11.515 -7.385 1.00 . A A . 85 ARG H 1 1
11 14242 1 1 71 ARG HA H -3.673 -10.111 -5.609 1.00 . A A . 85 ARG HA 1 1
11 14243 1 1 71 ARG HB2 H -1.736 -9.863 -4.041 1.00 . A A . 85 ARG HB2 1 1
11 14244 1 1 71 ARG HB3 H -2.172 -11.514 -4.449 1.00 . A A . 85 ARG HB3 1 1
11 14245 1 1 71 ARG HD2 H 1.667 -10.901 -4.499 1.00 . A A . 85 ARG HD2 1 1
11 14246 1 1 71 ARG HD3 H 0.437 -10.469 -3.306 1.00 . A A . 85 ARG HD3 1 1
11 14247 1 1 71 ARG HE H -0.217 -13.030 -3.566 1.00 . A A . 85 ARG HE 1 1
11 14248 1 1 71 ARG HG2 H -0.299 -11.710 -5.968 1.00 . A A . 85 ARG HG2 1 1
11 14249 1 1 71 ARG HG3 H 0.057 -9.985 -5.801 1.00 . A A . 85 ARG HG3 1 1
11 14250 1 1 71 ARG HH11 H 3.082 -11.695 -3.347 1.00 . A A . 85 ARG HH11 1 1
11 14251 1 1 71 ARG HH12 H 3.534 -13.023 -2.304 1.00 . A A . 85 ARG HH12 1 1
11 14252 1 1 71 ARG HH21 H 0.701 -14.850 -2.706 1.00 . A A . 85 ARG HH21 1 1
11 14253 1 1 71 ARG HH22 H 2.388 -14.824 -2.224 1.00 . A A . 85 ARG HH22 1 1
11 14254 1 1 71 ARG N N -2.573 -10.873 -7.223 1.00 . A A . 85 ARG N 1 1
11 14255 1 1 71 ARG NE N 0.665 -12.535 -3.635 1.00 . A A . 85 ARG NE 1 1
11 14256 1 1 71 ARG NH1 N 2.858 -12.586 -2.921 1.00 . A A . 85 ARG NH1 1 1
11 14257 1 1 71 ARG NH2 N 1.571 -14.337 -2.576 1.00 . A A . 85 ARG NH2 1 1
11 14258 1 1 71 ARG O O -3.104 -7.726 -5.696 1.00 . A A . 85 ARG O 1 1
11 14259 1 1 72 HIS C C -2.516 -6.310 -8.323 1.00 . A A . 86 HIS C 1 1
11 14260 1 1 72 HIS CA C -1.272 -6.854 -7.584 1.00 . A A . 86 HIS CA 1 1
11 14261 1 1 72 HIS CB C 0.031 -6.781 -8.391 1.00 . A A . 86 HIS CB 1 1
11 14262 1 1 72 HIS CD2 C 1.623 -7.271 -6.417 1.00 . A A . 86 HIS CD2 1 1
11 14263 1 1 72 HIS CE1 C 3.132 -5.714 -6.739 1.00 . A A . 86 HIS CE1 1 1
11 14264 1 1 72 HIS CG C 1.251 -6.559 -7.525 1.00 . A A . 86 HIS CG 1 1
11 14265 1 1 72 HIS H H -0.863 -8.957 -7.535 1.00 . A A . 86 HIS H 1 1
11 14266 1 1 72 HIS HA H -1.148 -6.218 -6.706 1.00 . A A . 86 HIS HA 1 1
11 14267 1 1 72 HIS HB2 H 0.166 -7.718 -8.935 1.00 . A A . 86 HIS HB2 1 1
11 14268 1 1 72 HIS HB3 H -0.036 -5.961 -9.108 1.00 . A A . 86 HIS HB3 1 1
11 14269 1 1 72 HIS HD1 H 2.269 -4.960 -8.506 1.00 . A A . 86 HIS HD1 1 1
11 14270 1 1 72 HIS HD2 H 1.099 -8.120 -6.012 1.00 . A A . 86 HIS HD2 1 1
11 14271 1 1 72 HIS HE1 H 4.023 -5.102 -6.656 1.00 . A A . 86 HIS HE1 1 1
11 14272 1 1 72 HIS N N -1.463 -8.238 -7.140 1.00 . A A . 86 HIS N 1 1
11 14273 1 1 72 HIS ND1 N 2.209 -5.592 -7.708 1.00 . A A . 86 HIS ND1 1 1
11 14274 1 1 72 HIS NE2 N 2.805 -6.721 -5.906 1.00 . A A . 86 HIS NE2 1 1
11 14275 1 1 72 HIS O O -3.008 -5.246 -7.954 1.00 . A A . 86 HIS O 1 1
11 14276 1 1 73 ARG C C -5.526 -6.535 -8.825 1.00 . A A . 87 ARG C 1 1
11 14277 1 1 73 ARG CA C -4.435 -6.791 -9.874 1.00 . A A . 87 ARG CA 1 1
11 14278 1 1 73 ARG CB C -4.808 -7.970 -10.799 1.00 . A A . 87 ARG CB 1 1
11 14279 1 1 73 ARG CD C -5.838 -7.046 -12.986 1.00 . A A . 87 ARG CD 1 1
11 14280 1 1 73 ARG CG C -6.062 -7.828 -11.682 1.00 . A A . 87 ARG CG 1 1
11 14281 1 1 73 ARG CZ C -7.427 -5.108 -12.987 1.00 . A A . 87 ARG CZ 1 1
11 14282 1 1 73 ARG H H -2.655 -7.936 -9.514 1.00 . A A . 87 ARG H 1 1
11 14283 1 1 73 ARG HA H -4.344 -5.885 -10.474 1.00 . A A . 87 ARG HA 1 1
11 14284 1 1 73 ARG HB2 H -3.963 -8.197 -11.449 1.00 . A A . 87 ARG HB2 1 1
11 14285 1 1 73 ARG HB3 H -4.972 -8.843 -10.174 1.00 . A A . 87 ARG HB3 1 1
11 14286 1 1 73 ARG HD2 H -4.791 -7.123 -13.284 1.00 . A A . 87 ARG HD2 1 1
11 14287 1 1 73 ARG HD3 H -6.428 -7.513 -13.776 1.00 . A A . 87 ARG HD3 1 1
11 14288 1 1 73 ARG HE H -5.476 -4.943 -12.794 1.00 . A A . 87 ARG HE 1 1
11 14289 1 1 73 ARG HG2 H -6.357 -8.838 -11.972 1.00 . A A . 87 ARG HG2 1 1
11 14290 1 1 73 ARG HG3 H -6.890 -7.406 -11.112 1.00 . A A . 87 ARG HG3 1 1
11 14291 1 1 73 ARG HH11 H -8.412 -6.825 -13.334 1.00 . A A . 87 ARG HH11 1 1
11 14292 1 1 73 ARG HH12 H -9.414 -5.402 -13.128 1.00 . A A . 87 ARG HH12 1 1
11 14293 1 1 73 ARG HH21 H -6.713 -3.261 -12.873 1.00 . A A . 87 ARG HH21 1 1
11 14294 1 1 73 ARG HH22 H -8.465 -3.385 -13.091 1.00 . A A . 87 ARG HH22 1 1
11 14295 1 1 73 ARG N N -3.127 -7.081 -9.238 1.00 . A A . 87 ARG N 1 1
11 14296 1 1 73 ARG NE N -6.218 -5.627 -12.883 1.00 . A A . 87 ARG NE 1 1
11 14297 1 1 73 ARG NH1 N -8.496 -5.831 -13.155 1.00 . A A . 87 ARG NH1 1 1
11 14298 1 1 73 ARG NH2 N -7.557 -3.819 -12.926 1.00 . A A . 87 ARG NH2 1 1
11 14299 1 1 73 ARG O O -6.264 -5.562 -8.950 1.00 . A A . 87 ARG O 1 1
11 14300 1 1 74 LEU C C -6.280 -5.793 -5.937 1.00 . A A . 88 LEU C 1 1
11 14301 1 1 74 LEU CA C -6.479 -7.165 -6.610 1.00 . A A . 88 LEU CA 1 1
11 14302 1 1 74 LEU CB C -6.279 -8.336 -5.618 1.00 . A A . 88 LEU CB 1 1
11 14303 1 1 74 LEU CD1 C -7.133 -9.972 -3.934 1.00 . A A . 88 LEU CD1 1 1
11 14304 1 1 74 LEU CD2 C -8.070 -7.689 -3.899 1.00 . A A . 88 LEU CD2 1 1
11 14305 1 1 74 LEU CG C -7.516 -8.779 -4.814 1.00 . A A . 88 LEU CG 1 1
11 14306 1 1 74 LEU H H -4.948 -8.135 -7.748 1.00 . A A . 88 LEU H 1 1
11 14307 1 1 74 LEU HA H -7.501 -7.202 -6.993 1.00 . A A . 88 LEU HA 1 1
11 14308 1 1 74 LEU HB2 H -5.951 -9.205 -6.182 1.00 . A A . 88 LEU HB2 1 1
11 14309 1 1 74 LEU HB3 H -5.482 -8.086 -4.919 1.00 . A A . 88 LEU HB3 1 1
11 14310 1 1 74 LEU HD11 H -6.771 -10.788 -4.559 1.00 . A A . 88 LEU HD11 1 1
11 14311 1 1 74 LEU HD12 H -8.014 -10.328 -3.397 1.00 . A A . 88 LEU HD12 1 1
11 14312 1 1 74 LEU HD13 H -6.365 -9.690 -3.216 1.00 . A A . 88 LEU HD13 1 1
11 14313 1 1 74 LEU HD21 H -8.863 -8.100 -3.274 1.00 . A A . 88 LEU HD21 1 1
11 14314 1 1 74 LEU HD22 H -8.503 -6.901 -4.510 1.00 . A A . 88 LEU HD22 1 1
11 14315 1 1 74 LEU HD23 H -7.281 -7.281 -3.269 1.00 . A A . 88 LEU HD23 1 1
11 14316 1 1 74 LEU HG H -8.298 -9.092 -5.505 1.00 . A A . 88 LEU HG 1 1
11 14317 1 1 74 LEU N N -5.567 -7.334 -7.751 1.00 . A A . 88 LEU N 1 1
11 14318 1 1 74 LEU O O -7.245 -5.048 -5.778 1.00 . A A . 88 LEU O 1 1
11 14319 1 1 75 VAL C C -5.133 -2.924 -6.033 1.00 . A A . 89 VAL C 1 1
11 14320 1 1 75 VAL CA C -4.762 -4.049 -5.056 1.00 . A A . 89 VAL CA 1 1
11 14321 1 1 75 VAL CB C -3.284 -3.898 -4.631 1.00 . A A . 89 VAL CB 1 1
11 14322 1 1 75 VAL CG1 C -2.953 -2.496 -4.087 1.00 . A A . 89 VAL CG1 1 1
11 14323 1 1 75 VAL CG2 C -2.939 -4.882 -3.511 1.00 . A A . 89 VAL CG2 1 1
11 14324 1 1 75 VAL H H -4.277 -6.063 -5.753 1.00 . A A . 89 VAL H 1 1
11 14325 1 1 75 VAL HA H -5.384 -3.908 -4.176 1.00 . A A . 89 VAL HA 1 1
11 14326 1 1 75 VAL HB H -2.636 -4.096 -5.485 1.00 . A A . 89 VAL HB 1 1
11 14327 1 1 75 VAL HG11 H -3.080 -1.744 -4.863 1.00 . A A . 89 VAL HG11 1 1
11 14328 1 1 75 VAL HG12 H -3.600 -2.257 -3.243 1.00 . A A . 89 VAL HG12 1 1
11 14329 1 1 75 VAL HG13 H -1.916 -2.458 -3.757 1.00 . A A . 89 VAL HG13 1 1
11 14330 1 1 75 VAL HG21 H -3.021 -5.904 -3.874 1.00 . A A . 89 VAL HG21 1 1
11 14331 1 1 75 VAL HG22 H -1.914 -4.713 -3.185 1.00 . A A . 89 VAL HG22 1 1
11 14332 1 1 75 VAL HG23 H -3.613 -4.738 -2.668 1.00 . A A . 89 VAL HG23 1 1
11 14333 1 1 75 VAL N N -5.040 -5.402 -5.609 1.00 . A A . 89 VAL N 1 1
11 14334 1 1 75 VAL O O -5.674 -1.894 -5.642 1.00 . A A . 89 VAL O 1 1
11 14335 1 1 76 HIS C C -6.428 -1.891 -8.800 1.00 . A A . 90 HIS C 1 1
11 14336 1 1 76 HIS CA C -4.972 -2.124 -8.374 1.00 . A A . 90 HIS CA 1 1
11 14337 1 1 76 HIS CB C -4.118 -2.551 -9.582 1.00 . A A . 90 HIS CB 1 1
11 14338 1 1 76 HIS CD2 C -1.875 -2.214 -8.302 1.00 . A A . 90 HIS CD2 1 1
11 14339 1 1 76 HIS CE1 C -0.470 -2.748 -9.908 1.00 . A A . 90 HIS CE1 1 1
11 14340 1 1 76 HIS CG C -2.612 -2.551 -9.411 1.00 . A A . 90 HIS CG 1 1
11 14341 1 1 76 HIS H H -4.534 -4.044 -7.552 1.00 . A A . 90 HIS H 1 1
11 14342 1 1 76 HIS HA H -4.605 -1.170 -7.993 1.00 . A A . 90 HIS HA 1 1
11 14343 1 1 76 HIS HB2 H -4.429 -3.547 -9.899 1.00 . A A . 90 HIS HB2 1 1
11 14344 1 1 76 HIS HB3 H -4.341 -1.868 -10.403 1.00 . A A . 90 HIS HB3 1 1
11 14345 1 1 76 HIS HD1 H -1.939 -3.267 -11.320 1.00 . A A . 90 HIS HD1 1 1
11 14346 1 1 76 HIS HD2 H -2.259 -1.956 -7.324 1.00 . A A . 90 HIS HD2 1 1
11 14347 1 1 76 HIS HE1 H 0.442 -2.957 -10.457 1.00 . A A . 90 HIS HE1 1 1
11 14348 1 1 76 HIS N N -4.861 -3.126 -7.314 1.00 . A A . 90 HIS N 1 1
11 14349 1 1 76 HIS ND1 N -1.711 -2.895 -10.397 1.00 . A A . 90 HIS ND1 1 1
11 14350 1 1 76 HIS NE2 N -0.518 -2.280 -8.647 1.00 . A A . 90 HIS NE2 1 1
11 14351 1 1 76 HIS O O -6.779 -0.777 -9.189 1.00 . A A . 90 HIS O 1 1
11 14352 1 1 77 ALA C C -9.447 -2.411 -7.574 1.00 . A A . 91 ALA C 1 1
11 14353 1 1 77 ALA CA C -8.721 -2.785 -8.870 1.00 . A A . 91 ALA CA 1 1
11 14354 1 1 77 ALA CB C -9.261 -4.086 -9.478 1.00 . A A . 91 ALA CB 1 1
11 14355 1 1 77 ALA H H -6.907 -3.835 -8.504 1.00 . A A . 91 ALA H 1 1
11 14356 1 1 77 ALA HA H -8.909 -1.958 -9.554 1.00 . A A . 91 ALA HA 1 1
11 14357 1 1 77 ALA HB1 H -10.342 -4.020 -9.594 1.00 . A A . 91 ALA HB1 1 1
11 14358 1 1 77 ALA HB2 H -8.808 -4.253 -10.454 1.00 . A A . 91 ALA HB2 1 1
11 14359 1 1 77 ALA HB3 H -9.028 -4.932 -8.830 1.00 . A A . 91 ALA HB3 1 1
11 14360 1 1 77 ALA N N -7.282 -2.912 -8.703 1.00 . A A . 91 ALA N 1 1
11 14361 1 1 77 ALA O O -10.207 -1.439 -7.561 1.00 . A A . 91 ALA O 1 1
11 14362 1 1 78 ALA C C -9.497 -2.049 -4.236 1.00 . A A . 92 ALA C 1 1
11 14363 1 1 78 ALA CA C -10.041 -3.042 -5.274 1.00 . A A . 92 ALA CA 1 1
11 14364 1 1 78 ALA CB C -10.258 -4.434 -4.672 1.00 . A A . 92 ALA CB 1 1
11 14365 1 1 78 ALA H H -8.574 -3.927 -6.538 1.00 . A A . 92 ALA H 1 1
11 14366 1 1 78 ALA HA H -11.023 -2.662 -5.557 1.00 . A A . 92 ALA HA 1 1
11 14367 1 1 78 ALA HB1 H -11.019 -4.375 -3.892 1.00 . A A . 92 ALA HB1 1 1
11 14368 1 1 78 ALA HB2 H -10.595 -5.130 -5.441 1.00 . A A . 92 ALA HB2 1 1
11 14369 1 1 78 ALA HB3 H -9.331 -4.793 -4.230 1.00 . A A . 92 ALA HB3 1 1
11 14370 1 1 78 ALA N N -9.239 -3.161 -6.490 1.00 . A A . 92 ALA N 1 1
11 14371 1 1 78 ALA O O -10.263 -1.684 -3.342 1.00 . A A . 92 ALA O 1 1
11 14372 1 1 79 LEU C C -7.311 0.745 -4.031 1.00 . A A . 93 LEU C 1 1
11 14373 1 1 79 LEU CA C -7.721 -0.584 -3.378 1.00 . A A . 93 LEU CA 1 1
11 14374 1 1 79 LEU CB C -6.589 -1.143 -2.480 1.00 . A A . 93 LEU CB 1 1
11 14375 1 1 79 LEU CD1 C -8.129 -1.545 -0.444 1.00 . A A . 93 LEU CD1 1 1
11 14376 1 1 79 LEU CD2 C -7.143 -3.454 -1.707 1.00 . A A . 93 LEU CD2 1 1
11 14377 1 1 79 LEU CG C -6.938 -2.021 -1.270 1.00 . A A . 93 LEU CG 1 1
11 14378 1 1 79 LEU H H -7.578 -1.990 -5.021 1.00 . A A . 93 LEU H 1 1
11 14379 1 1 79 LEU HA H -8.529 -0.276 -2.716 1.00 . A A . 93 LEU HA 1 1
11 14380 1 1 79 LEU HB2 H -5.852 -1.647 -3.100 1.00 . A A . 93 LEU HB2 1 1
11 14381 1 1 79 LEU HB3 H -6.074 -0.311 -2.031 1.00 . A A . 93 LEU HB3 1 1
11 14382 1 1 79 LEU HD11 H -7.990 -0.505 -0.156 1.00 . A A . 93 LEU HD11 1 1
11 14383 1 1 79 LEU HD12 H -8.202 -2.157 0.453 1.00 . A A . 93 LEU HD12 1 1
11 14384 1 1 79 LEU HD13 H -9.056 -1.647 -1.008 1.00 . A A . 93 LEU HD13 1 1
11 14385 1 1 79 LEU HD21 H -6.231 -3.767 -2.202 1.00 . A A . 93 LEU HD21 1 1
11 14386 1 1 79 LEU HD22 H -7.978 -3.502 -2.397 1.00 . A A . 93 LEU HD22 1 1
11 14387 1 1 79 LEU HD23 H -7.331 -4.082 -0.840 1.00 . A A . 93 LEU HD23 1 1
11 14388 1 1 79 LEU HG H -6.068 -2.019 -0.613 1.00 . A A . 93 LEU HG 1 1
11 14389 1 1 79 LEU N N -8.227 -1.606 -4.317 1.00 . A A . 93 LEU N 1 1
11 14390 1 1 79 LEU O O -6.902 1.648 -3.299 1.00 . A A . 93 LEU O 1 1
11 14391 1 1 80 ALA C C -7.437 3.477 -5.530 1.00 . A A . 94 ALA C 1 1
11 14392 1 1 80 ALA CA C -6.805 2.136 -5.956 1.00 . A A . 94 ALA CA 1 1
11 14393 1 1 80 ALA CB C -6.773 1.979 -7.477 1.00 . A A . 94 ALA CB 1 1
11 14394 1 1 80 ALA H H -7.753 0.197 -5.957 1.00 . A A . 94 ALA H 1 1
11 14395 1 1 80 ALA HA H -5.778 2.191 -5.600 1.00 . A A . 94 ALA HA 1 1
11 14396 1 1 80 ALA HB1 H -6.120 1.148 -7.736 1.00 . A A . 94 ALA HB1 1 1
11 14397 1 1 80 ALA HB2 H -7.777 1.797 -7.864 1.00 . A A . 94 ALA HB2 1 1
11 14398 1 1 80 ALA HB3 H -6.373 2.885 -7.933 1.00 . A A . 94 ALA HB3 1 1
11 14399 1 1 80 ALA N N -7.401 0.935 -5.354 1.00 . A A . 94 ALA N 1 1
11 14400 1 1 80 ALA O O -6.724 4.478 -5.427 1.00 . A A . 94 ALA O 1 1
11 14401 1 1 81 GLU C C -9.216 5.038 -3.302 1.00 . A A . 95 GLU C 1 1
11 14402 1 1 81 GLU CA C -9.412 4.762 -4.800 1.00 . A A . 95 GLU CA 1 1
11 14403 1 1 81 GLU CB C -10.903 4.654 -5.179 1.00 . A A . 95 GLU CB 1 1
11 14404 1 1 81 GLU CD C -13.158 5.780 -5.421 1.00 . A A . 95 GLU CD 1 1
11 14405 1 1 81 GLU CG C -11.663 5.986 -5.153 1.00 . A A . 95 GLU CG 1 1
11 14406 1 1 81 GLU H H -9.256 2.663 -5.129 1.00 . A A . 95 GLU H 1 1
11 14407 1 1 81 GLU HA H -8.962 5.598 -5.336 1.00 . A A . 95 GLU HA 1 1
11 14408 1 1 81 GLU HB2 H -10.979 4.245 -6.187 1.00 . A A . 95 GLU HB2 1 1
11 14409 1 1 81 GLU HB3 H -11.390 3.962 -4.495 1.00 . A A . 95 GLU HB3 1 1
11 14410 1 1 81 GLU HG2 H -11.544 6.459 -4.177 1.00 . A A . 95 GLU HG2 1 1
11 14411 1 1 81 GLU HG3 H -11.242 6.650 -5.910 1.00 . A A . 95 GLU HG3 1 1
11 14412 1 1 81 GLU N N -8.732 3.530 -5.216 1.00 . A A . 95 GLU N 1 1
11 14413 1 1 81 GLU O O -9.372 6.176 -2.855 1.00 . A A . 95 GLU O 1 1
11 14414 1 1 81 GLU OE1 O -13.954 5.767 -4.447 1.00 . A A . 95 GLU OE1 1 1
11 14415 1 1 81 GLU OE2 O -13.555 5.657 -6.606 1.00 . A A . 95 GLU OE2 1 1
11 14416 1 1 82 GLU C C -7.122 4.405 -0.836 1.00 . A A . 96 GLU C 1 1
11 14417 1 1 82 GLU CA C -8.593 4.061 -1.107 1.00 . A A . 96 GLU CA 1 1
11 14418 1 1 82 GLU CB C -8.942 2.658 -0.617 1.00 . A A . 96 GLU CB 1 1
11 14419 1 1 82 GLU CD C -11.018 1.544 0.429 1.00 . A A . 96 GLU CD 1 1
11 14420 1 1 82 GLU CG C -10.433 2.319 -0.763 1.00 . A A . 96 GLU CG 1 1
11 14421 1 1 82 GLU H H -8.772 3.075 -2.871 1.00 . A A . 96 GLU H 1 1
11 14422 1 1 82 GLU HA H -9.229 4.791 -0.605 1.00 . A A . 96 GLU HA 1 1
11 14423 1 1 82 GLU HB2 H -8.359 1.906 -1.150 1.00 . A A . 96 GLU HB2 1 1
11 14424 1 1 82 GLU HB3 H -8.628 2.618 0.391 1.00 . A A . 96 GLU HB3 1 1
11 14425 1 1 82 GLU HG2 H -11.003 3.235 -0.922 1.00 . A A . 96 GLU HG2 1 1
11 14426 1 1 82 GLU HG3 H -10.535 1.733 -1.674 1.00 . A A . 96 GLU HG3 1 1
11 14427 1 1 82 GLU N N -8.869 4.016 -2.516 1.00 . A A . 96 GLU N 1 1
11 14428 1 1 82 GLU O O -6.810 5.369 -0.138 1.00 . A A . 96 GLU O 1 1
11 14429 1 1 82 GLU OE1 O -11.754 0.553 0.190 1.00 . A A . 96 GLU OE1 1 1
11 14430 1 1 82 GLU OE2 O -10.788 1.957 1.593 1.00 . A A . 96 GLU OE2 1 1
11 14431 1 1 83 LEU C C -4.219 4.882 -2.192 1.00 . A A . 97 LEU C 1 1
11 14432 1 1 83 LEU CA C -4.764 3.750 -1.306 1.00 . A A . 97 LEU CA 1 1
11 14433 1 1 83 LEU CB C -4.200 2.352 -1.626 1.00 . A A . 97 LEU CB 1 1
11 14434 1 1 83 LEU CD1 C -2.657 0.450 -1.079 1.00 . A A . 97 LEU CD1 1 1
11 14435 1 1 83 LEU CD2 C -1.665 2.619 -1.635 1.00 . A A . 97 LEU CD2 1 1
11 14436 1 1 83 LEU CG C -2.865 1.964 -0.964 1.00 . A A . 97 LEU CG 1 1
11 14437 1 1 83 LEU H H -6.555 2.846 -1.987 1.00 . A A . 97 LEU H 1 1
11 14438 1 1 83 LEU HA H -4.527 3.999 -0.269 1.00 . A A . 97 LEU HA 1 1
11 14439 1 1 83 LEU HB2 H -4.942 1.645 -1.263 1.00 . A A . 97 LEU HB2 1 1
11 14440 1 1 83 LEU HB3 H -4.132 2.220 -2.707 1.00 . A A . 97 LEU HB3 1 1
11 14441 1 1 83 LEU HD11 H -2.617 0.156 -2.128 1.00 . A A . 97 LEU HD11 1 1
11 14442 1 1 83 LEU HD12 H -3.475 -0.077 -0.592 1.00 . A A . 97 LEU HD12 1 1
11 14443 1 1 83 LEU HD13 H -1.725 0.166 -0.590 1.00 . A A . 97 LEU HD13 1 1
11 14444 1 1 83 LEU HD21 H -1.688 3.695 -1.473 1.00 . A A . 97 LEU HD21 1 1
11 14445 1 1 83 LEU HD22 H -1.679 2.402 -2.702 1.00 . A A . 97 LEU HD22 1 1
11 14446 1 1 83 LEU HD23 H -0.744 2.229 -1.209 1.00 . A A . 97 LEU HD23 1 1
11 14447 1 1 83 LEU HG H -2.886 2.233 0.092 1.00 . A A . 97 LEU HG 1 1
11 14448 1 1 83 LEU N N -6.215 3.632 -1.434 1.00 . A A . 97 LEU N 1 1
11 14449 1 1 83 LEU O O -3.317 5.602 -1.772 1.00 . A A . 97 LEU O 1 1
11 14450 1 1 84 GLY C C -5.543 7.522 -3.659 1.00 . A A . 98 GLY C 1 1
11 14451 1 1 84 GLY CA C -4.631 6.380 -4.109 1.00 . A A . 98 GLY CA 1 1
11 14452 1 1 84 GLY H H -5.612 4.559 -3.678 1.00 . A A . 98 GLY H 1 1
11 14453 1 1 84 GLY HA2 H -3.594 6.707 -4.029 1.00 . A A . 98 GLY HA2 1 1
11 14454 1 1 84 GLY HA3 H -4.856 6.181 -5.146 1.00 . A A . 98 GLY HA3 1 1
11 14455 1 1 84 GLY N N -4.836 5.141 -3.355 1.00 . A A . 98 GLY N 1 1
11 14456 1 1 84 GLY O O -5.684 8.516 -4.364 1.00 . A A . 98 GLY O 1 1
11 14457 1 1 85 GLY C C -6.480 9.673 -1.537 1.00 . A A . 99 GLY C 1 1
11 14458 1 1 85 GLY CA C -7.143 8.350 -1.951 1.00 . A A . 99 GLY CA 1 1
11 14459 1 1 85 GLY H H -5.973 6.546 -1.971 1.00 . A A . 99 GLY H 1 1
11 14460 1 1 85 GLY HA2 H -7.918 8.566 -2.685 1.00 . A A . 99 GLY HA2 1 1
11 14461 1 1 85 GLY HA3 H -7.613 7.912 -1.073 1.00 . A A . 99 GLY HA3 1 1
11 14462 1 1 85 GLY N N -6.196 7.375 -2.508 1.00 . A A . 99 GLY N 1 1
11 14463 1 1 85 GLY O O -6.914 10.740 -1.989 1.00 . A A . 99 GLY O 1 1
11 14464 1 1 86 PRO C C -3.353 11.017 -1.238 1.00 . A A . 100 PRO C 1 1
11 14465 1 1 86 PRO CA C -4.604 10.794 -0.357 1.00 . A A . 100 PRO CA 1 1
11 14466 1 1 86 PRO CB C -4.277 10.525 1.113 1.00 . A A . 100 PRO CB 1 1
11 14467 1 1 86 PRO CD C -5.035 8.489 0.113 1.00 . A A . 100 PRO CD 1 1
11 14468 1 1 86 PRO CG C -4.051 9.015 1.160 1.00 . A A . 100 PRO CG 1 1
11 14469 1 1 86 PRO HA H -5.207 11.699 -0.415 1.00 . A A . 100 PRO HA 1 1
11 14470 1 1 86 PRO HB2 H -3.412 11.085 1.468 1.00 . A A . 100 PRO HB2 1 1
11 14471 1 1 86 PRO HB3 H -5.160 10.752 1.706 1.00 . A A . 100 PRO HB3 1 1
11 14472 1 1 86 PRO HD2 H -4.567 7.691 -0.465 1.00 . A A . 100 PRO HD2 1 1
11 14473 1 1 86 PRO HD3 H -5.925 8.109 0.617 1.00 . A A . 100 PRO HD3 1 1
11 14474 1 1 86 PRO HG2 H -3.030 8.778 0.867 1.00 . A A . 100 PRO HG2 1 1
11 14475 1 1 86 PRO HG3 H -4.263 8.609 2.149 1.00 . A A . 100 PRO HG3 1 1
11 14476 1 1 86 PRO N N -5.395 9.624 -0.738 1.00 . A A . 100 PRO N 1 1
11 14477 1 1 86 PRO O O -2.517 11.858 -0.906 1.00 . A A . 100 PRO O 1 1
11 14478 1 1 87 VAL C C -2.295 10.309 -4.657 1.00 . A A . 101 VAL C 1 1
11 14479 1 1 87 VAL CA C -1.974 10.173 -3.158 1.00 . A A . 101 VAL CA 1 1
11 14480 1 1 87 VAL CB C -1.229 8.851 -2.837 1.00 . A A . 101 VAL CB 1 1
11 14481 1 1 87 VAL CG1 C -0.087 8.565 -3.800 1.00 . A A . 101 VAL CG1 1 1
11 14482 1 1 87 VAL CG2 C -0.670 8.865 -1.412 1.00 . A A . 101 VAL CG2 1 1
11 14483 1 1 87 VAL H H -3.962 9.651 -2.589 1.00 . A A . 101 VAL H 1 1
11 14484 1 1 87 VAL HA H -1.308 10.997 -2.896 1.00 . A A . 101 VAL HA 1 1
11 14485 1 1 87 VAL HB H -1.885 7.988 -2.904 1.00 . A A . 101 VAL HB 1 1
11 14486 1 1 87 VAL HG11 H -0.470 8.416 -4.808 1.00 . A A . 101 VAL HG11 1 1
11 14487 1 1 87 VAL HG12 H 0.645 9.371 -3.781 1.00 . A A . 101 VAL HG12 1 1
11 14488 1 1 87 VAL HG13 H 0.379 7.634 -3.499 1.00 . A A . 101 VAL HG13 1 1
11 14489 1 1 87 VAL HG21 H -0.174 7.919 -1.201 1.00 . A A . 101 VAL HG21 1 1
11 14490 1 1 87 VAL HG22 H 0.025 9.693 -1.290 1.00 . A A . 101 VAL HG22 1 1
11 14491 1 1 87 VAL HG23 H -1.480 8.976 -0.698 1.00 . A A . 101 VAL HG23 1 1
11 14492 1 1 87 VAL N N -3.200 10.262 -2.336 1.00 . A A . 101 VAL N 1 1
11 14493 1 1 87 VAL O O -3.309 9.788 -5.122 1.00 . A A . 101 VAL O 1 1
11 14494 1 1 88 HIS C C -0.909 10.036 -7.726 1.00 . A A . 102 HIS C 1 1
11 14495 1 1 88 HIS CA C -1.584 11.146 -6.893 1.00 . A A . 102 HIS CA 1 1
11 14496 1 1 88 HIS CB C -1.054 12.524 -7.316 1.00 . A A . 102 HIS CB 1 1
11 14497 1 1 88 HIS CD2 C -2.013 14.565 -6.125 1.00 . A A . 102 HIS CD2 1 1
11 14498 1 1 88 HIS CE1 C -3.776 14.973 -7.375 1.00 . A A . 102 HIS CE1 1 1
11 14499 1 1 88 HIS CG C -2.055 13.625 -7.109 1.00 . A A . 102 HIS CG 1 1
11 14500 1 1 88 HIS H H -0.573 11.310 -5.021 1.00 . A A . 102 HIS H 1 1
11 14501 1 1 88 HIS HA H -2.645 11.136 -7.136 1.00 . A A . 102 HIS HA 1 1
11 14502 1 1 88 HIS HB2 H -0.144 12.765 -6.772 1.00 . A A . 102 HIS HB2 1 1
11 14503 1 1 88 HIS HB3 H -0.783 12.513 -8.370 1.00 . A A . 102 HIS HB3 1 1
11 14504 1 1 88 HIS HD1 H -3.470 13.354 -8.691 1.00 . A A . 102 HIS HD1 1 1
11 14505 1 1 88 HIS HD2 H -1.259 14.598 -5.354 1.00 . A A . 102 HIS HD2 1 1
11 14506 1 1 88 HIS HE1 H -4.685 15.407 -7.773 1.00 . A A . 102 HIS HE1 1 1
11 14507 1 1 88 HIS N N -1.431 10.973 -5.436 1.00 . A A . 102 HIS N 1 1
11 14508 1 1 88 HIS ND1 N -3.168 13.884 -7.873 1.00 . A A . 102 HIS ND1 1 1
11 14509 1 1 88 HIS NE2 N -3.106 15.429 -6.297 1.00 . A A . 102 HIS NE2 1 1
11 14510 1 1 88 HIS O O -1.479 9.594 -8.726 1.00 . A A . 102 HIS O 1 1
11 14511 1 1 89 ALA C C 1.757 7.647 -6.966 1.00 . A A . 103 ALA C 1 1
11 14512 1 1 89 ALA CA C 1.115 8.593 -7.990 1.00 . A A . 103 ALA CA 1 1
11 14513 1 1 89 ALA CB C 2.224 9.292 -8.770 1.00 . A A . 103 ALA CB 1 1
11 14514 1 1 89 ALA H H 0.697 10.036 -6.506 1.00 . A A . 103 ALA H 1 1
11 14515 1 1 89 ALA HA H 0.506 8.014 -8.684 1.00 . A A . 103 ALA HA 1 1
11 14516 1 1 89 ALA HB1 H 2.692 8.581 -9.445 1.00 . A A . 103 ALA HB1 1 1
11 14517 1 1 89 ALA HB2 H 1.835 10.138 -9.338 1.00 . A A . 103 ALA HB2 1 1
11 14518 1 1 89 ALA HB3 H 2.978 9.623 -8.057 1.00 . A A . 103 ALA HB3 1 1
11 14519 1 1 89 ALA N N 0.286 9.597 -7.323 1.00 . A A . 103 ALA N 1 1
11 14520 1 1 89 ALA O O 2.144 8.075 -5.879 1.00 . A A . 103 ALA O 1 1
11 14521 1 1 90 LEU C C 2.786 4.016 -6.928 1.00 . A A . 104 LEU C 1 1
11 14522 1 1 90 LEU CA C 2.318 5.352 -6.344 1.00 . A A . 104 LEU CA 1 1
11 14523 1 1 90 LEU CB C 1.210 5.125 -5.306 1.00 . A A . 104 LEU CB 1 1
11 14524 1 1 90 LEU CD1 C -1.049 4.578 -4.503 1.00 . A A . 104 LEU CD1 1 1
11 14525 1 1 90 LEU CD2 C -0.862 5.111 -6.895 1.00 . A A . 104 LEU CD2 1 1
11 14526 1 1 90 LEU CG C -0.126 4.472 -5.717 1.00 . A A . 104 LEU CG 1 1
11 14527 1 1 90 LEU H H 1.578 6.059 -8.202 1.00 . A A . 104 LEU H 1 1
11 14528 1 1 90 LEU HA H 3.179 5.783 -5.839 1.00 . A A . 104 LEU HA 1 1
11 14529 1 1 90 LEU HB2 H 1.653 4.494 -4.554 1.00 . A A . 104 LEU HB2 1 1
11 14530 1 1 90 LEU HB3 H 0.997 6.074 -4.828 1.00 . A A . 104 LEU HB3 1 1
11 14531 1 1 90 LEU HD11 H -0.539 4.182 -3.626 1.00 . A A . 104 LEU HD11 1 1
11 14532 1 1 90 LEU HD12 H -1.966 4.015 -4.677 1.00 . A A . 104 LEU HD12 1 1
11 14533 1 1 90 LEU HD13 H -1.298 5.622 -4.306 1.00 . A A . 104 LEU HD13 1 1
11 14534 1 1 90 LEU HD21 H -0.308 4.945 -7.817 1.00 . A A . 104 LEU HD21 1 1
11 14535 1 1 90 LEU HD22 H -0.991 6.181 -6.728 1.00 . A A . 104 LEU HD22 1 1
11 14536 1 1 90 LEU HD23 H -1.844 4.651 -7.013 1.00 . A A . 104 LEU HD23 1 1
11 14537 1 1 90 LEU HG H 0.047 3.419 -5.940 1.00 . A A . 104 LEU HG 1 1
11 14538 1 1 90 LEU N N 1.876 6.362 -7.294 1.00 . A A . 104 LEU N 1 1
11 14539 1 1 90 LEU O O 2.361 3.609 -8.011 1.00 . A A . 104 LEU O 1 1
11 14540 1 1 91 ALA C C 3.983 1.050 -5.159 1.00 . A A . 105 ALA C 1 1
11 14541 1 1 91 ALA CA C 4.065 1.940 -6.419 1.00 . A A . 105 ALA CA 1 1
11 14542 1 1 91 ALA CB C 5.456 1.989 -7.063 1.00 . A A . 105 ALA CB 1 1
11 14543 1 1 91 ALA H H 3.905 3.736 -5.274 1.00 . A A . 105 ALA H 1 1
11 14544 1 1 91 ALA HA H 3.400 1.488 -7.152 1.00 . A A . 105 ALA HA 1 1
11 14545 1 1 91 ALA HB1 H 6.112 2.659 -6.515 1.00 . A A . 105 ALA HB1 1 1
11 14546 1 1 91 ALA HB2 H 5.893 0.991 -7.093 1.00 . A A . 105 ALA HB2 1 1
11 14547 1 1 91 ALA HB3 H 5.371 2.366 -8.083 1.00 . A A . 105 ALA HB3 1 1
11 14548 1 1 91 ALA N N 3.612 3.310 -6.151 1.00 . A A . 105 ALA N 1 1
11 14549 1 1 91 ALA O O 4.252 1.498 -4.036 1.00 . A A . 105 ALA O 1 1
11 14550 1 1 92 ILE C C 3.853 -2.477 -4.321 1.00 . A A . 106 ILE C 1 1
11 14551 1 1 92 ILE CA C 3.157 -1.112 -4.249 1.00 . A A . 106 ILE CA 1 1
11 14552 1 1 92 ILE CB C 1.616 -1.273 -4.208 1.00 . A A . 106 ILE CB 1 1
11 14553 1 1 92 ILE CD1 C 0.710 -3.497 -5.195 1.00 . A A . 106 ILE CD1 1 1
11 14554 1 1 92 ILE CG1 C 0.995 -2.006 -5.427 1.00 . A A . 106 ILE CG1 1 1
11 14555 1 1 92 ILE CG2 C 0.933 0.097 -4.025 1.00 . A A . 106 ILE CG2 1 1
11 14556 1 1 92 ILE H H 3.367 -0.527 -6.274 1.00 . A A . 106 ILE H 1 1
11 14557 1 1 92 ILE HA H 3.454 -0.665 -3.303 1.00 . A A . 106 ILE HA 1 1
11 14558 1 1 92 ILE HB H 1.387 -1.850 -3.319 1.00 . A A . 106 ILE HB 1 1
11 14559 1 1 92 ILE HD11 H 0.064 -3.627 -4.328 1.00 . A A . 106 ILE HD11 1 1
11 14560 1 1 92 ILE HD12 H 0.203 -3.906 -6.073 1.00 . A A . 106 ILE HD12 1 1
11 14561 1 1 92 ILE HD13 H 1.638 -4.042 -5.033 1.00 . A A . 106 ILE HD13 1 1
11 14562 1 1 92 ILE HG12 H 0.043 -1.539 -5.687 1.00 . A A . 106 ILE HG12 1 1
11 14563 1 1 92 ILE HG13 H 1.651 -1.913 -6.289 1.00 . A A . 106 ILE HG13 1 1
11 14564 1 1 92 ILE HG21 H 1.403 0.646 -3.210 1.00 . A A . 106 ILE HG21 1 1
11 14565 1 1 92 ILE HG22 H 1.011 0.686 -4.942 1.00 . A A . 106 ILE HG22 1 1
11 14566 1 1 92 ILE HG23 H -0.122 -0.045 -3.791 1.00 . A A . 106 ILE HG23 1 1
11 14567 1 1 92 ILE N N 3.556 -0.206 -5.335 1.00 . A A . 106 ILE N 1 1
11 14568 1 1 92 ILE O O 4.262 -2.925 -5.391 1.00 . A A . 106 ILE O 1 1
11 14569 1 1 93 GLN C C 3.046 -5.260 -2.292 1.00 . A A . 107 GLN C 1 1
11 14570 1 1 93 GLN CA C 4.180 -4.604 -3.088 1.00 . A A . 107 GLN CA 1 1
11 14571 1 1 93 GLN CB C 5.535 -4.895 -2.414 1.00 . A A . 107 GLN CB 1 1
11 14572 1 1 93 GLN CD C 6.959 -5.392 -4.513 1.00 . A A . 107 GLN CD 1 1
11 14573 1 1 93 GLN CG C 6.771 -4.540 -3.256 1.00 . A A . 107 GLN CG 1 1
11 14574 1 1 93 GLN H H 3.766 -2.660 -2.318 1.00 . A A . 107 GLN H 1 1
11 14575 1 1 93 GLN HA H 4.182 -5.043 -4.086 1.00 . A A . 107 GLN HA 1 1
11 14576 1 1 93 GLN HB2 H 5.588 -4.343 -1.474 1.00 . A A . 107 GLN HB2 1 1
11 14577 1 1 93 GLN HB3 H 5.580 -5.955 -2.170 1.00 . A A . 107 GLN HB3 1 1
11 14578 1 1 93 GLN HE21 H 8.654 -4.412 -5.023 1.00 . A A . 107 GLN HE21 1 1
11 14579 1 1 93 GLN HE22 H 8.065 -5.619 -6.168 1.00 . A A . 107 GLN HE22 1 1
11 14580 1 1 93 GLN HG2 H 6.725 -3.490 -3.538 1.00 . A A . 107 GLN HG2 1 1
11 14581 1 1 93 GLN HG3 H 7.652 -4.668 -2.630 1.00 . A A . 107 GLN HG3 1 1
11 14582 1 1 93 GLN N N 3.946 -3.160 -3.182 1.00 . A A . 107 GLN N 1 1
11 14583 1 1 93 GLN NE2 N 7.986 -5.123 -5.286 1.00 . A A . 107 GLN NE2 1 1
11 14584 1 1 93 GLN O O 2.796 -4.866 -1.151 1.00 . A A . 107 GLN O 1 1
11 14585 1 1 93 GLN OE1 O 6.208 -6.316 -4.806 1.00 . A A . 107 GLN OE1 1 1
11 14586 1 1 94 ALA C C 1.995 -8.482 -1.873 1.00 . A A . 108 ALA C 1 1
11 14587 1 1 94 ALA CA C 1.393 -7.103 -2.185 1.00 . A A . 108 ALA CA 1 1
11 14588 1 1 94 ALA CB C 0.122 -7.198 -3.036 1.00 . A A . 108 ALA CB 1 1
11 14589 1 1 94 ALA H H 2.624 -6.517 -3.823 1.00 . A A . 108 ALA H 1 1
11 14590 1 1 94 ALA HA H 1.115 -6.630 -1.247 1.00 . A A . 108 ALA HA 1 1
11 14591 1 1 94 ALA HB1 H 0.315 -7.781 -3.935 1.00 . A A . 108 ALA HB1 1 1
11 14592 1 1 94 ALA HB2 H -0.670 -7.682 -2.463 1.00 . A A . 108 ALA HB2 1 1
11 14593 1 1 94 ALA HB3 H -0.203 -6.199 -3.322 1.00 . A A . 108 ALA HB3 1 1
11 14594 1 1 94 ALA N N 2.381 -6.266 -2.870 1.00 . A A . 108 ALA N 1 1
11 14595 1 1 94 ALA O O 2.455 -9.170 -2.785 1.00 . A A . 108 ALA O 1 1
11 14596 1 1 95 ARG C C 1.860 -10.977 0.814 1.00 . A A . 109 ARG C 1 1
11 14597 1 1 95 ARG CA C 2.712 -10.112 -0.134 1.00 . A A . 109 ARG CA 1 1
11 14598 1 1 95 ARG CB C 4.017 -9.707 0.578 1.00 . A A . 109 ARG CB 1 1
11 14599 1 1 95 ARG CD C 5.471 -8.997 -1.486 1.00 . A A . 109 ARG CD 1 1
11 14600 1 1 95 ARG CG C 4.982 -8.688 -0.064 1.00 . A A . 109 ARG CG 1 1
11 14601 1 1 95 ARG CZ C 7.564 -8.556 -2.801 1.00 . A A . 109 ARG CZ 1 1
11 14602 1 1 95 ARG H H 1.596 -8.277 0.097 1.00 . A A . 109 ARG H 1 1
11 14603 1 1 95 ARG HA H 2.971 -10.739 -0.987 1.00 . A A . 109 ARG HA 1 1
11 14604 1 1 95 ARG HB2 H 3.737 -9.294 1.534 1.00 . A A . 109 ARG HB2 1 1
11 14605 1 1 95 ARG HB3 H 4.570 -10.609 0.812 1.00 . A A . 109 ARG HB3 1 1
11 14606 1 1 95 ARG HD2 H 5.568 -10.073 -1.607 1.00 . A A . 109 ARG HD2 1 1
11 14607 1 1 95 ARG HD3 H 4.736 -8.622 -2.195 1.00 . A A . 109 ARG HD3 1 1
11 14608 1 1 95 ARG HE H 7.082 -7.654 -1.091 1.00 . A A . 109 ARG HE 1 1
11 14609 1 1 95 ARG HG2 H 4.518 -7.700 -0.066 1.00 . A A . 109 ARG HG2 1 1
11 14610 1 1 95 ARG HG3 H 5.851 -8.637 0.592 1.00 . A A . 109 ARG HG3 1 1
11 14611 1 1 95 ARG HH11 H 6.407 -9.918 -3.688 1.00 . A A . 109 ARG HH11 1 1
11 14612 1 1 95 ARG HH12 H 7.882 -9.495 -4.544 1.00 . A A . 109 ARG HH12 1 1
11 14613 1 1 95 ARG HH21 H 8.952 -7.189 -2.267 1.00 . A A . 109 ARG HH21 1 1
11 14614 1 1 95 ARG HH22 H 9.262 -8.025 -3.753 1.00 . A A . 109 ARG HH22 1 1
11 14615 1 1 95 ARG N N 2.009 -8.895 -0.600 1.00 . A A . 109 ARG N 1 1
11 14616 1 1 95 ARG NE N 6.768 -8.347 -1.765 1.00 . A A . 109 ARG NE 1 1
11 14617 1 1 95 ARG NH1 N 7.279 -9.412 -3.734 1.00 . A A . 109 ARG NH1 1 1
11 14618 1 1 95 ARG NH2 N 8.676 -7.897 -2.939 1.00 . A A . 109 ARG NH2 1 1
11 14619 1 1 95 ARG O O 0.850 -10.510 1.341 1.00 . A A . 109 ARG O 1 1
11 14620 1 1 96 THR C C 2.593 -13.122 3.450 1.00 . A A . 110 THR C 1 1
11 14621 1 1 96 THR CA C 1.723 -13.050 2.182 1.00 . A A . 110 THR CA 1 1
11 14622 1 1 96 THR CB C 1.431 -14.468 1.687 1.00 . A A . 110 THR CB 1 1
11 14623 1 1 96 THR CG2 C 0.320 -14.486 0.652 1.00 . A A . 110 THR CG2 1 1
11 14624 1 1 96 THR H H 3.099 -12.573 0.616 1.00 . A A . 110 THR H 1 1
11 14625 1 1 96 THR HA H 0.763 -12.627 2.471 1.00 . A A . 110 THR HA 1 1
11 14626 1 1 96 THR HB H 1.112 -15.080 2.525 1.00 . A A . 110 THR HB 1 1
11 14627 1 1 96 THR HG1 H 2.393 -16.008 1.059 1.00 . A A . 110 THR HG1 1 1
11 14628 1 1 96 THR HG21 H 0.548 -13.803 -0.164 1.00 . A A . 110 THR HG21 1 1
11 14629 1 1 96 THR HG22 H -0.615 -14.181 1.122 1.00 . A A . 110 THR HG22 1 1
11 14630 1 1 96 THR HG23 H 0.219 -15.497 0.265 1.00 . A A . 110 THR HG23 1 1
11 14631 1 1 96 THR N N 2.301 -12.198 1.120 1.00 . A A . 110 THR N 1 1
11 14632 1 1 96 THR O O 3.828 -13.014 3.380 1.00 . A A . 110 THR O 1 1
11 14633 1 1 96 THR OG1 O 2.572 -15.052 1.120 1.00 . A A . 110 THR OG1 1 1
11 14634 1 1 97 PRO C C 3.779 -14.358 5.974 1.00 . A A . 111 PRO C 1 1
11 14635 1 1 97 PRO CA C 2.700 -13.280 5.905 1.00 . A A . 111 PRO CA 1 1
11 14636 1 1 97 PRO CB C 1.652 -13.422 7.013 1.00 . A A . 111 PRO CB 1 1
11 14637 1 1 97 PRO CD C 0.549 -13.445 4.894 1.00 . A A . 111 PRO CD 1 1
11 14638 1 1 97 PRO CG C 0.440 -14.019 6.304 1.00 . A A . 111 PRO CG 1 1
11 14639 1 1 97 PRO HA H 3.195 -12.316 6.022 1.00 . A A . 111 PRO HA 1 1
11 14640 1 1 97 PRO HB2 H 1.997 -14.057 7.833 1.00 . A A . 111 PRO HB2 1 1
11 14641 1 1 97 PRO HB3 H 1.393 -12.432 7.386 1.00 . A A . 111 PRO HB3 1 1
11 14642 1 1 97 PRO HD2 H 0.065 -14.111 4.181 1.00 . A A . 111 PRO HD2 1 1
11 14643 1 1 97 PRO HD3 H 0.082 -12.461 4.869 1.00 . A A . 111 PRO HD3 1 1
11 14644 1 1 97 PRO HG2 H 0.534 -15.104 6.278 1.00 . A A . 111 PRO HG2 1 1
11 14645 1 1 97 PRO HG3 H -0.494 -13.731 6.783 1.00 . A A . 111 PRO HG3 1 1
11 14646 1 1 97 PRO N N 1.976 -13.295 4.639 1.00 . A A . 111 PRO N 1 1
11 14647 1 1 97 PRO O O 4.892 -14.036 6.365 1.00 . A A . 111 PRO O 1 1
11 14648 1 1 98 ALA C C 5.709 -16.410 4.533 1.00 . A A . 112 ALA C 1 1
11 14649 1 1 98 ALA CA C 4.590 -16.617 5.575 1.00 . A A . 112 ALA CA 1 1
11 14650 1 1 98 ALA CB C 3.943 -18.003 5.500 1.00 . A A . 112 ALA CB 1 1
11 14651 1 1 98 ALA H H 2.625 -15.858 5.180 1.00 . A A . 112 ALA H 1 1
11 14652 1 1 98 ALA HA H 5.079 -16.530 6.550 1.00 . A A . 112 ALA HA 1 1
11 14653 1 1 98 ALA HB1 H 4.703 -18.771 5.642 1.00 . A A . 112 ALA HB1 1 1
11 14654 1 1 98 ALA HB2 H 3.189 -18.106 6.283 1.00 . A A . 112 ALA HB2 1 1
11 14655 1 1 98 ALA HB3 H 3.469 -18.146 4.531 1.00 . A A . 112 ALA HB3 1 1
11 14656 1 1 98 ALA N N 3.545 -15.595 5.526 1.00 . A A . 112 ALA N 1 1
11 14657 1 1 98 ALA O O 6.823 -16.887 4.758 1.00 . A A . 112 ALA O 1 1
11 14658 1 1 99 GLN C C 7.462 -14.160 3.389 1.00 . A A . 113 GLN C 1 1
11 14659 1 1 99 GLN CA C 6.617 -15.189 2.614 1.00 . A A . 113 GLN CA 1 1
11 14660 1 1 99 GLN CB C 6.150 -14.715 1.222 1.00 . A A . 113 GLN CB 1 1
11 14661 1 1 99 GLN CD C 5.609 -12.897 -0.441 1.00 . A A . 113 GLN CD 1 1
11 14662 1 1 99 GLN CG C 6.183 -13.205 0.938 1.00 . A A . 113 GLN CG 1 1
11 14663 1 1 99 GLN H H 4.573 -15.264 3.281 1.00 . A A . 113 GLN H 1 1
11 14664 1 1 99 GLN HA H 7.240 -16.064 2.420 1.00 . A A . 113 GLN HA 1 1
11 14665 1 1 99 GLN HB2 H 6.792 -15.195 0.485 1.00 . A A . 113 GLN HB2 1 1
11 14666 1 1 99 GLN HB3 H 5.140 -15.081 1.048 1.00 . A A . 113 GLN HB3 1 1
11 14667 1 1 99 GLN HE21 H 7.362 -12.198 -1.223 1.00 . A A . 113 GLN HE21 1 1
11 14668 1 1 99 GLN HE22 H 6.003 -12.323 -2.314 1.00 . A A . 113 GLN HE22 1 1
11 14669 1 1 99 GLN HG2 H 5.597 -12.677 1.684 1.00 . A A . 113 GLN HG2 1 1
11 14670 1 1 99 GLN HG3 H 7.209 -12.845 1.000 1.00 . A A . 113 GLN HG3 1 1
11 14671 1 1 99 GLN N N 5.495 -15.644 3.450 1.00 . A A . 113 GLN N 1 1
11 14672 1 1 99 GLN NE2 N 6.389 -12.449 -1.395 1.00 . A A . 113 GLN NE2 1 1
11 14673 1 1 99 GLN O O 8.688 -14.303 3.472 1.00 . A A . 113 GLN O 1 1
11 14674 1 1 99 GLN OE1 O 4.424 -13.041 -0.695 1.00 . A A . 113 GLN OE1 1 1
11 14675 1 1 100 TRP C C 8.217 -12.853 6.076 1.00 . A A . 114 TRP C 1 1
11 14676 1 1 100 TRP CA C 7.466 -12.196 4.906 1.00 . A A . 114 TRP CA 1 1
11 14677 1 1 100 TRP CB C 6.453 -11.192 5.481 1.00 . A A . 114 TRP CB 1 1
11 14678 1 1 100 TRP CD1 C 7.365 -10.036 7.531 1.00 . A A . 114 TRP CD1 1 1
11 14679 1 1 100 TRP CD2 C 7.322 -8.721 5.704 1.00 . A A . 114 TRP CD2 1 1
11 14680 1 1 100 TRP CE2 C 7.645 -7.895 6.814 1.00 . A A . 114 TRP CE2 1 1
11 14681 1 1 100 TRP CE3 C 7.214 -8.101 4.440 1.00 . A A . 114 TRP CE3 1 1
11 14682 1 1 100 TRP CG C 7.060 -10.058 6.214 1.00 . A A . 114 TRP CG 1 1
11 14683 1 1 100 TRP CH2 C 7.511 -5.900 5.447 1.00 . A A . 114 TRP CH2 1 1
11 14684 1 1 100 TRP CZ2 C 7.672 -6.504 6.707 1.00 . A A . 114 TRP CZ2 1 1
11 14685 1 1 100 TRP CZ3 C 7.313 -6.704 4.310 1.00 . A A . 114 TRP CZ3 1 1
11 14686 1 1 100 TRP H H 5.784 -13.138 3.939 1.00 . A A . 114 TRP H 1 1
11 14687 1 1 100 TRP HA H 8.200 -11.644 4.317 1.00 . A A . 114 TRP HA 1 1
11 14688 1 1 100 TRP HB2 H 5.851 -10.723 4.707 1.00 . A A . 114 TRP HB2 1 1
11 14689 1 1 100 TRP HB3 H 5.764 -11.689 6.161 1.00 . A A . 114 TRP HB3 1 1
11 14690 1 1 100 TRP HD1 H 7.254 -10.869 8.218 1.00 . A A . 114 TRP HD1 1 1
11 14691 1 1 100 TRP HE1 H 8.002 -8.500 8.831 1.00 . A A . 114 TRP HE1 1 1
11 14692 1 1 100 TRP HE3 H 6.995 -8.705 3.569 1.00 . A A . 114 TRP HE3 1 1
11 14693 1 1 100 TRP HH2 H 7.524 -4.826 5.342 1.00 . A A . 114 TRP HH2 1 1
11 14694 1 1 100 TRP HZ2 H 7.731 -5.929 7.614 1.00 . A A . 114 TRP HZ2 1 1
11 14695 1 1 100 TRP HZ3 H 7.186 -6.241 3.341 1.00 . A A . 114 TRP HZ3 1 1
11 14696 1 1 100 TRP N N 6.798 -13.184 4.039 1.00 . A A . 114 TRP N 1 1
11 14697 1 1 100 TRP NE1 N 7.759 -8.764 7.878 1.00 . A A . 114 TRP NE1 1 1
11 14698 1 1 100 TRP O O 9.301 -12.398 6.456 1.00 . A A . 114 TRP O 1 1
11 14699 1 1 101 ARG C C 9.624 -15.192 7.423 1.00 . A A . 115 ARG C 1 1
11 14700 1 1 101 ARG CA C 8.227 -14.686 7.767 1.00 . A A . 115 ARG CA 1 1
11 14701 1 1 101 ARG CB C 7.312 -15.867 8.183 1.00 . A A . 115 ARG CB 1 1
11 14702 1 1 101 ARG CD C 4.976 -16.480 9.279 1.00 . A A . 115 ARG CD 1 1
11 14703 1 1 101 ARG CG C 6.087 -15.440 9.020 1.00 . A A . 115 ARG CG 1 1
11 14704 1 1 101 ARG CZ C 4.869 -18.949 9.717 1.00 . A A . 115 ARG CZ 1 1
11 14705 1 1 101 ARG H H 6.793 -14.260 6.211 1.00 . A A . 115 ARG H 1 1
11 14706 1 1 101 ARG HA H 8.341 -14.004 8.614 1.00 . A A . 115 ARG HA 1 1
11 14707 1 1 101 ARG HB2 H 7.007 -16.415 7.298 1.00 . A A . 115 ARG HB2 1 1
11 14708 1 1 101 ARG HB3 H 7.898 -16.555 8.795 1.00 . A A . 115 ARG HB3 1 1
11 14709 1 1 101 ARG HD2 H 4.302 -16.074 10.037 1.00 . A A . 115 ARG HD2 1 1
11 14710 1 1 101 ARG HD3 H 4.376 -16.616 8.383 1.00 . A A . 115 ARG HD3 1 1
11 14711 1 1 101 ARG HE H 6.459 -17.825 10.042 1.00 . A A . 115 ARG HE 1 1
11 14712 1 1 101 ARG HG2 H 6.464 -15.147 9.983 1.00 . A A . 115 ARG HG2 1 1
11 14713 1 1 101 ARG HG3 H 5.632 -14.550 8.596 1.00 . A A . 115 ARG HG3 1 1
11 14714 1 1 101 ARG HH11 H 3.069 -18.309 9.081 1.00 . A A . 115 ARG HH11 1 1
11 14715 1 1 101 ARG HH12 H 3.205 -20.027 9.400 1.00 . A A . 115 ARG HH12 1 1
11 14716 1 1 101 ARG HH21 H 6.478 -19.909 10.372 1.00 . A A . 115 ARG HH21 1 1
11 14717 1 1 101 ARG HH22 H 5.130 -20.928 9.901 1.00 . A A . 115 ARG HH22 1 1
11 14718 1 1 101 ARG N N 7.664 -13.943 6.626 1.00 . A A . 115 ARG N 1 1
11 14719 1 1 101 ARG NE N 5.495 -17.785 9.733 1.00 . A A . 115 ARG NE 1 1
11 14720 1 1 101 ARG NH1 N 3.631 -19.109 9.347 1.00 . A A . 115 ARG NH1 1 1
11 14721 1 1 101 ARG NH2 N 5.513 -20.009 10.087 1.00 . A A . 115 ARG NH2 1 1
11 14722 1 1 101 ARG O O 10.504 -15.149 8.274 1.00 . A A . 115 ARG O 1 1
11 14723 1 1 102 GLU C C 11.962 -15.009 5.000 1.00 . A A . 116 GLU C 1 1
11 14724 1 1 102 GLU CA C 11.128 -16.104 5.704 1.00 . A A . 116 GLU CA 1 1
11 14725 1 1 102 GLU CB C 10.840 -17.271 4.739 1.00 . A A . 116 GLU CB 1 1
11 14726 1 1 102 GLU CD C 10.948 -19.315 6.320 1.00 . A A . 116 GLU CD 1 1
11 14727 1 1 102 GLU CG C 10.108 -18.472 5.358 1.00 . A A . 116 GLU CG 1 1
11 14728 1 1 102 GLU H H 9.046 -15.637 5.546 1.00 . A A . 116 GLU H 1 1
11 14729 1 1 102 GLU HA H 11.726 -16.481 6.535 1.00 . A A . 116 GLU HA 1 1
11 14730 1 1 102 GLU HB2 H 10.185 -16.885 3.952 1.00 . A A . 116 GLU HB2 1 1
11 14731 1 1 102 GLU HB3 H 11.770 -17.603 4.277 1.00 . A A . 116 GLU HB3 1 1
11 14732 1 1 102 GLU HG2 H 9.206 -18.128 5.863 1.00 . A A . 116 GLU HG2 1 1
11 14733 1 1 102 GLU HG3 H 9.780 -19.115 4.545 1.00 . A A . 116 GLU HG3 1 1
11 14734 1 1 102 GLU N N 9.830 -15.638 6.185 1.00 . A A . 116 GLU N 1 1
11 14735 1 1 102 GLU O O 12.944 -14.505 5.557 1.00 . A A . 116 GLU O 1 1
11 14736 1 1 102 GLU OE1 O 12.180 -19.449 6.125 1.00 . A A . 116 GLU OE1 1 1
11 14737 1 1 102 GLU OE2 O 10.366 -19.930 7.247 1.00 . A A . 116 GLU OE2 1 1
11 14738 1 1 103 ASN C C 11.115 -13.061 1.897 1.00 . A A . 117 ASN C 1 1
11 14739 1 1 103 ASN CA C 12.078 -13.461 3.032 1.00 . A A . 117 ASN CA 1 1
11 14740 1 1 103 ASN CB C 13.468 -13.796 2.455 1.00 . A A . 117 ASN CB 1 1
11 14741 1 1 103 ASN CG C 14.097 -12.640 1.699 1.00 . A A . 117 ASN CG 1 1
11 14742 1 1 103 ASN H H 10.655 -14.953 3.492 1.00 . A A . 117 ASN H 1 1
11 14743 1 1 103 ASN HA H 12.165 -12.613 3.714 1.00 . A A . 117 ASN HA 1 1
11 14744 1 1 103 ASN HB2 H 14.144 -14.065 3.264 1.00 . A A . 117 ASN HB2 1 1
11 14745 1 1 103 ASN HB3 H 13.397 -14.655 1.790 1.00 . A A . 117 ASN HB3 1 1
11 14746 1 1 103 ASN HD21 H 13.398 -13.276 -0.089 1.00 . A A . 117 ASN HD21 1 1
11 14747 1 1 103 ASN HD22 H 14.488 -11.896 -0.106 1.00 . A A . 117 ASN HD22 1 1
11 14748 1 1 103 ASN N N 11.586 -14.638 3.766 1.00 . A A . 117 ASN N 1 1
11 14749 1 1 103 ASN ND2 N 13.920 -12.566 0.405 1.00 . A A . 117 ASN ND2 1 1
11 14750 1 1 103 ASN O O 10.869 -11.879 1.648 1.00 . A A . 117 ASN O 1 1
11 14751 1 1 103 ASN OD1 O 14.774 -11.797 2.269 1.00 . A A . 117 ASN OD1 1 1
11 14752 1 1 104 SER C C 9.505 -15.566 -0.424 1.00 . A A . 118 SER C 1 1
11 14753 1 1 104 SER CA C 10.003 -14.132 -0.127 1.00 . A A . 118 SER CA 1 1
11 14754 1 1 104 SER CB C 11.002 -13.670 -1.204 1.00 . A A . 118 SER CB 1 1
11 14755 1 1 104 SER H H 10.914 -15.020 1.529 1.00 . A A . 118 SER H 1 1
11 14756 1 1 104 SER HA H 9.145 -13.462 -0.131 1.00 . A A . 118 SER HA 1 1
11 14757 1 1 104 SER HB2 H 10.550 -13.755 -2.191 1.00 . A A . 118 SER HB2 1 1
11 14758 1 1 104 SER HB3 H 11.231 -12.616 -1.038 1.00 . A A . 118 SER HB3 1 1
11 14759 1 1 104 SER HG H 12.768 -14.010 -1.914 1.00 . A A . 118 SER HG 1 1
11 14760 1 1 104 SER N N 10.659 -14.103 1.188 1.00 . A A . 118 SER N 1 1
11 14761 1 1 104 SER O O 9.524 -16.423 0.469 1.00 . A A . 118 SER O 1 1
11 14762 1 1 104 SER OG O 12.220 -14.400 -1.191 1.00 . A A . 118 SER OG 1 1
12 14763 1 1 17 PRO C C -1.258 10.353 7.914 1.00 . A A . 31 PRO C 1 1
12 14764 1 1 17 PRO CA C -0.287 11.316 8.621 1.00 . A A . 31 PRO CA 1 1
12 14765 1 1 17 PRO CB C 1.099 10.685 8.833 1.00 . A A . 31 PRO CB 1 1
12 14766 1 1 17 PRO CD C 0.318 11.478 10.916 1.00 . A A . 31 PRO CD 1 1
12 14767 1 1 17 PRO CG C 1.150 10.352 10.323 1.00 . A A . 31 PRO CG 1 1
12 14768 1 1 17 PRO HA H -0.170 12.209 8.012 1.00 . A A . 31 PRO HA 1 1
12 14769 1 1 17 PRO HB2 H 1.243 9.790 8.233 1.00 . A A . 31 PRO HB2 1 1
12 14770 1 1 17 PRO HB3 H 1.871 11.421 8.602 1.00 . A A . 31 PRO HB3 1 1
12 14771 1 1 17 PRO HD2 H -0.029 11.212 11.913 1.00 . A A . 31 PRO HD2 1 1
12 14772 1 1 17 PRO HD3 H 0.932 12.376 10.978 1.00 . A A . 31 PRO HD3 1 1
12 14773 1 1 17 PRO HG2 H 0.670 9.393 10.512 1.00 . A A . 31 PRO HG2 1 1
12 14774 1 1 17 PRO HG3 H 2.168 10.365 10.710 1.00 . A A . 31 PRO HG3 1 1
12 14775 1 1 17 PRO N N -0.748 11.708 9.948 1.00 . A A . 31 PRO N 1 1
12 14776 1 1 17 PRO O O -1.750 9.371 8.493 1.00 . A A . 31 PRO O 1 1
12 14777 1 1 18 VAL C C -2.023 8.381 5.589 1.00 . A A . 32 VAL C 1 1
12 14778 1 1 18 VAL CA C -2.444 9.842 5.793 1.00 . A A . 32 VAL CA 1 1
12 14779 1 1 18 VAL CB C -2.703 10.516 4.431 1.00 . A A . 32 VAL CB 1 1
12 14780 1 1 18 VAL CG1 C -3.397 11.872 4.612 1.00 . A A . 32 VAL CG1 1 1
12 14781 1 1 18 VAL CG2 C -1.430 10.712 3.595 1.00 . A A . 32 VAL CG2 1 1
12 14782 1 1 18 VAL H H -1.068 11.439 6.224 1.00 . A A . 32 VAL H 1 1
12 14783 1 1 18 VAL HA H -3.395 9.818 6.319 1.00 . A A . 32 VAL HA 1 1
12 14784 1 1 18 VAL HB H -3.383 9.881 3.863 1.00 . A A . 32 VAL HB 1 1
12 14785 1 1 18 VAL HG11 H -3.664 12.283 3.639 1.00 . A A . 32 VAL HG11 1 1
12 14786 1 1 18 VAL HG12 H -4.311 11.745 5.194 1.00 . A A . 32 VAL HG12 1 1
12 14787 1 1 18 VAL HG13 H -2.743 12.574 5.126 1.00 . A A . 32 VAL HG13 1 1
12 14788 1 1 18 VAL HG21 H -1.686 11.170 2.641 1.00 . A A . 32 VAL HG21 1 1
12 14789 1 1 18 VAL HG22 H -0.731 11.361 4.121 1.00 . A A . 32 VAL HG22 1 1
12 14790 1 1 18 VAL HG23 H -0.959 9.748 3.403 1.00 . A A . 32 VAL HG23 1 1
12 14791 1 1 18 VAL N N -1.502 10.616 6.627 1.00 . A A . 32 VAL N 1 1
12 14792 1 1 18 VAL O O -2.862 7.526 5.318 1.00 . A A . 32 VAL O 1 1
12 14793 1 1 19 GLU C C -0.688 5.813 6.857 1.00 . A A . 33 GLU C 1 1
12 14794 1 1 19 GLU CA C -0.233 6.683 5.672 1.00 . A A . 33 GLU CA 1 1
12 14795 1 1 19 GLU CB C 1.295 6.759 5.518 1.00 . A A . 33 GLU CB 1 1
12 14796 1 1 19 GLU CD C 3.483 7.505 6.652 1.00 . A A . 33 GLU CD 1 1
12 14797 1 1 19 GLU CG C 2.061 6.968 6.831 1.00 . A A . 33 GLU CG 1 1
12 14798 1 1 19 GLU H H -0.101 8.790 6.056 1.00 . A A . 33 GLU H 1 1
12 14799 1 1 19 GLU HA H -0.642 6.234 4.766 1.00 . A A . 33 GLU HA 1 1
12 14800 1 1 19 GLU HB2 H 1.655 5.845 5.059 1.00 . A A . 33 GLU HB2 1 1
12 14801 1 1 19 GLU HB3 H 1.506 7.581 4.841 1.00 . A A . 33 GLU HB3 1 1
12 14802 1 1 19 GLU HG2 H 1.514 7.666 7.466 1.00 . A A . 33 GLU HG2 1 1
12 14803 1 1 19 GLU HG3 H 2.106 6.003 7.330 1.00 . A A . 33 GLU HG3 1 1
12 14804 1 1 19 GLU N N -0.745 8.057 5.783 1.00 . A A . 33 GLU N 1 1
12 14805 1 1 19 GLU O O -0.983 4.627 6.717 1.00 . A A . 33 GLU O 1 1
12 14806 1 1 19 GLU OE1 O 3.696 8.421 5.827 1.00 . A A . 33 GLU OE1 1 1
12 14807 1 1 19 GLU OE2 O 4.381 7.095 7.426 1.00 . A A . 33 GLU OE2 1 1
12 14808 1 1 20 ALA C C -2.901 5.908 9.277 1.00 . A A . 34 ALA C 1 1
12 14809 1 1 20 ALA CA C -1.354 5.881 9.249 1.00 . A A . 34 ALA CA 1 1
12 14810 1 1 20 ALA CB C -0.684 6.645 10.387 1.00 . A A . 34 ALA CB 1 1
12 14811 1 1 20 ALA H H -0.569 7.428 8.020 1.00 . A A . 34 ALA H 1 1
12 14812 1 1 20 ALA HA H -1.045 4.844 9.335 1.00 . A A . 34 ALA HA 1 1
12 14813 1 1 20 ALA HB1 H -0.898 6.145 11.323 1.00 . A A . 34 ALA HB1 1 1
12 14814 1 1 20 ALA HB2 H 0.399 6.643 10.252 1.00 . A A . 34 ALA HB2 1 1
12 14815 1 1 20 ALA HB3 H -1.043 7.672 10.412 1.00 . A A . 34 ALA HB3 1 1
12 14816 1 1 20 ALA N N -0.822 6.450 8.018 1.00 . A A . 34 ALA N 1 1
12 14817 1 1 20 ALA O O -3.545 4.981 9.789 1.00 . A A . 34 ALA O 1 1
12 14818 1 1 21 ALA C C -5.372 5.693 7.489 1.00 . A A . 35 ALA C 1 1
12 14819 1 1 21 ALA CA C -4.950 6.907 8.348 1.00 . A A . 35 ALA CA 1 1
12 14820 1 1 21 ALA CB C -5.330 8.220 7.659 1.00 . A A . 35 ALA CB 1 1
12 14821 1 1 21 ALA H H -2.948 7.709 8.330 1.00 . A A . 35 ALA H 1 1
12 14822 1 1 21 ALA HA H -5.497 6.849 9.289 1.00 . A A . 35 ALA HA 1 1
12 14823 1 1 21 ALA HB1 H -6.412 8.258 7.537 1.00 . A A . 35 ALA HB1 1 1
12 14824 1 1 21 ALA HB2 H -5.007 9.070 8.262 1.00 . A A . 35 ALA HB2 1 1
12 14825 1 1 21 ALA HB3 H -4.886 8.274 6.669 1.00 . A A . 35 ALA HB3 1 1
12 14826 1 1 21 ALA N N -3.511 6.919 8.641 1.00 . A A . 35 ALA N 1 1
12 14827 1 1 21 ALA O O -6.322 4.981 7.850 1.00 . A A . 35 ALA O 1 1
12 14828 1 1 22 ILE C C -4.520 2.916 6.284 1.00 . A A . 36 ILE C 1 1
12 14829 1 1 22 ILE CA C -4.938 4.211 5.589 1.00 . A A . 36 ILE CA 1 1
12 14830 1 1 22 ILE CB C -4.492 4.249 4.121 1.00 . A A . 36 ILE CB 1 1
12 14831 1 1 22 ILE CD1 C -2.282 4.504 2.783 1.00 . A A . 36 ILE CD1 1 1
12 14832 1 1 22 ILE CG1 C -2.995 4.018 4.038 1.00 . A A . 36 ILE CG1 1 1
12 14833 1 1 22 ILE CG2 C -5.047 5.454 3.361 1.00 . A A . 36 ILE CG2 1 1
12 14834 1 1 22 ILE H H -3.921 6.049 6.090 1.00 . A A . 36 ILE H 1 1
12 14835 1 1 22 ILE HA H -6.008 4.166 5.513 1.00 . A A . 36 ILE HA 1 1
12 14836 1 1 22 ILE HB H -4.927 3.376 3.656 1.00 . A A . 36 ILE HB 1 1
12 14837 1 1 22 ILE HD11 H -1.270 4.106 2.808 1.00 . A A . 36 ILE HD11 1 1
12 14838 1 1 22 ILE HD12 H -2.788 4.144 1.888 1.00 . A A . 36 ILE HD12 1 1
12 14839 1 1 22 ILE HD13 H -2.246 5.594 2.769 1.00 . A A . 36 ILE HD13 1 1
12 14840 1 1 22 ILE HG12 H -2.576 4.522 4.894 1.00 . A A . 36 ILE HG12 1 1
12 14841 1 1 22 ILE HG13 H -2.848 2.937 4.126 1.00 . A A . 36 ILE HG13 1 1
12 14842 1 1 22 ILE HG21 H -4.568 6.374 3.692 1.00 . A A . 36 ILE HG21 1 1
12 14843 1 1 22 ILE HG22 H -4.879 5.308 2.293 1.00 . A A . 36 ILE HG22 1 1
12 14844 1 1 22 ILE HG23 H -6.124 5.517 3.521 1.00 . A A . 36 ILE HG23 1 1
12 14845 1 1 22 ILE N N -4.647 5.406 6.393 1.00 . A A . 36 ILE N 1 1
12 14846 1 1 22 ILE O O -5.321 2.001 6.261 1.00 . A A . 36 ILE O 1 1
12 14847 1 1 23 ARG C C -4.304 1.329 8.722 1.00 . A A . 37 ARG C 1 1
12 14848 1 1 23 ARG CA C -3.066 1.708 7.909 1.00 . A A . 37 ARG CA 1 1
12 14849 1 1 23 ARG CB C -1.890 2.105 8.815 1.00 . A A . 37 ARG CB 1 1
12 14850 1 1 23 ARG CD C -2.089 0.501 10.876 1.00 . A A . 37 ARG CD 1 1
12 14851 1 1 23 ARG CG C -1.313 0.947 9.635 1.00 . A A . 37 ARG CG 1 1
12 14852 1 1 23 ARG CZ C -2.642 1.538 13.075 1.00 . A A . 37 ARG CZ 1 1
12 14853 1 1 23 ARG H H -2.646 3.502 6.764 1.00 . A A . 37 ARG H 1 1
12 14854 1 1 23 ARG HA H -2.775 0.808 7.369 1.00 . A A . 37 ARG HA 1 1
12 14855 1 1 23 ARG HB2 H -1.084 2.473 8.179 1.00 . A A . 37 ARG HB2 1 1
12 14856 1 1 23 ARG HB3 H -2.177 2.905 9.491 1.00 . A A . 37 ARG HB3 1 1
12 14857 1 1 23 ARG HD2 H -3.138 0.327 10.654 1.00 . A A . 37 ARG HD2 1 1
12 14858 1 1 23 ARG HD3 H -1.676 -0.452 11.189 1.00 . A A . 37 ARG HD3 1 1
12 14859 1 1 23 ARG HE H -1.190 2.154 11.895 1.00 . A A . 37 ARG HE 1 1
12 14860 1 1 23 ARG HG2 H -1.189 0.087 8.988 1.00 . A A . 37 ARG HG2 1 1
12 14861 1 1 23 ARG HG3 H -0.333 1.272 9.967 1.00 . A A . 37 ARG HG3 1 1
12 14862 1 1 23 ARG HH11 H -3.630 -0.209 12.889 1.00 . A A . 37 ARG HH11 1 1
12 14863 1 1 23 ARG HH12 H -4.061 0.786 14.262 1.00 . A A . 37 ARG HH12 1 1
12 14864 1 1 23 ARG HH21 H -1.722 3.202 13.642 1.00 . A A . 37 ARG HH21 1 1
12 14865 1 1 23 ARG HH22 H -2.980 2.581 14.733 1.00 . A A . 37 ARG HH22 1 1
12 14866 1 1 23 ARG N N -3.367 2.816 6.966 1.00 . A A . 37 ARG N 1 1
12 14867 1 1 23 ARG NE N -1.946 1.478 11.962 1.00 . A A . 37 ARG NE 1 1
12 14868 1 1 23 ARG NH1 N -3.538 0.661 13.410 1.00 . A A . 37 ARG NH1 1 1
12 14869 1 1 23 ARG NH2 N -2.432 2.525 13.886 1.00 . A A . 37 ARG NH2 1 1
12 14870 1 1 23 ARG O O -4.772 0.198 8.630 1.00 . A A . 37 ARG O 1 1
12 14871 1 1 24 THR C C -7.307 1.608 9.259 1.00 . A A . 38 THR C 1 1
12 14872 1 1 24 THR CA C -6.154 2.111 10.159 1.00 . A A . 38 THR CA 1 1
12 14873 1 1 24 THR CB C -6.557 3.388 10.917 1.00 . A A . 38 THR CB 1 1
12 14874 1 1 24 THR CG2 C -7.658 3.123 11.943 1.00 . A A . 38 THR CG2 1 1
12 14875 1 1 24 THR H H -4.358 3.160 9.522 1.00 . A A . 38 THR H 1 1
12 14876 1 1 24 THR HA H -5.986 1.337 10.910 1.00 . A A . 38 THR HA 1 1
12 14877 1 1 24 THR HB H -6.897 4.149 10.215 1.00 . A A . 38 THR HB 1 1
12 14878 1 1 24 THR HG1 H -4.852 4.328 11.025 1.00 . A A . 38 THR HG1 1 1
12 14879 1 1 24 THR HG21 H -7.911 4.052 12.455 1.00 . A A . 38 THR HG21 1 1
12 14880 1 1 24 THR HG22 H -7.319 2.389 12.676 1.00 . A A . 38 THR HG22 1 1
12 14881 1 1 24 THR HG23 H -8.552 2.746 11.452 1.00 . A A . 38 THR HG23 1 1
12 14882 1 1 24 THR N N -4.885 2.299 9.425 1.00 . A A . 38 THR N 1 1
12 14883 1 1 24 THR O O -7.892 0.566 9.566 1.00 . A A . 38 THR O 1 1
12 14884 1 1 24 THR OG1 O -5.456 3.892 11.646 1.00 . A A . 38 THR OG1 1 1
12 14885 1 1 25 LYS C C -8.453 0.420 6.596 1.00 . A A . 39 LYS C 1 1
12 14886 1 1 25 LYS CA C -8.667 1.831 7.170 1.00 . A A . 39 LYS CA 1 1
12 14887 1 1 25 LYS CB C -8.770 2.868 6.031 1.00 . A A . 39 LYS CB 1 1
12 14888 1 1 25 LYS CD C -11.297 2.773 5.349 1.00 . A A . 39 LYS CD 1 1
12 14889 1 1 25 LYS CE C -11.973 1.492 5.855 1.00 . A A . 39 LYS CE 1 1
12 14890 1 1 25 LYS CG C -9.823 2.619 4.928 1.00 . A A . 39 LYS CG 1 1
12 14891 1 1 25 LYS H H -7.067 3.098 7.901 1.00 . A A . 39 LYS H 1 1
12 14892 1 1 25 LYS HA H -9.616 1.809 7.707 1.00 . A A . 39 LYS HA 1 1
12 14893 1 1 25 LYS HB2 H -8.956 3.851 6.465 1.00 . A A . 39 LYS HB2 1 1
12 14894 1 1 25 LYS HB3 H -7.803 2.911 5.534 1.00 . A A . 39 LYS HB3 1 1
12 14895 1 1 25 LYS HD2 H -11.357 3.528 6.132 1.00 . A A . 39 LYS HD2 1 1
12 14896 1 1 25 LYS HD3 H -11.866 3.148 4.497 1.00 . A A . 39 LYS HD3 1 1
12 14897 1 1 25 LYS HE2 H -11.344 1.035 6.623 1.00 . A A . 39 LYS HE2 1 1
12 14898 1 1 25 LYS HE3 H -12.919 1.765 6.334 1.00 . A A . 39 LYS HE3 1 1
12 14899 1 1 25 LYS HG2 H -9.637 3.364 4.152 1.00 . A A . 39 LYS HG2 1 1
12 14900 1 1 25 LYS HG3 H -9.661 1.646 4.469 1.00 . A A . 39 LYS HG3 1 1
12 14901 1 1 25 LYS HZ1 H -12.875 0.884 4.064 1.00 . A A . 39 LYS HZ1 1 1
12 14902 1 1 25 LYS HZ2 H -12.702 -0.320 5.137 1.00 . A A . 39 LYS HZ2 1 1
12 14903 1 1 25 LYS HZ3 H -11.398 0.236 4.287 1.00 . A A . 39 LYS HZ3 1 1
12 14904 1 1 25 LYS N N -7.599 2.258 8.117 1.00 . A A . 39 LYS N 1 1
12 14905 1 1 25 LYS NZ N -12.247 0.517 4.773 1.00 . A A . 39 LYS NZ 1 1
12 14906 1 1 25 LYS O O -9.414 -0.321 6.412 1.00 . A A . 39 LYS O 1 1
12 14907 1 1 26 LEU C C -6.801 -2.372 6.731 1.00 . A A . 40 LEU C 1 1
12 14908 1 1 26 LEU CA C -6.789 -1.220 5.709 1.00 . A A . 40 LEU CA 1 1
12 14909 1 1 26 LEU CB C -5.398 -1.010 5.065 1.00 . A A . 40 LEU CB 1 1
12 14910 1 1 26 LEU CD1 C -5.632 -1.418 2.592 1.00 . A A . 40 LEU CD1 1 1
12 14911 1 1 26 LEU CD2 C -6.313 0.801 3.382 1.00 . A A . 40 LEU CD2 1 1
12 14912 1 1 26 LEU CG C -5.354 -0.357 3.656 1.00 . A A . 40 LEU CG 1 1
12 14913 1 1 26 LEU H H -6.484 0.719 6.520 1.00 . A A . 40 LEU H 1 1
12 14914 1 1 26 LEU HA H -7.497 -1.485 4.925 1.00 . A A . 40 LEU HA 1 1
12 14915 1 1 26 LEU HB2 H -4.782 -0.420 5.743 1.00 . A A . 40 LEU HB2 1 1
12 14916 1 1 26 LEU HB3 H -4.905 -1.982 4.995 1.00 . A A . 40 LEU HB3 1 1
12 14917 1 1 26 LEU HD11 H -5.560 -0.974 1.600 1.00 . A A . 40 LEU HD11 1 1
12 14918 1 1 26 LEU HD12 H -6.633 -1.828 2.728 1.00 . A A . 40 LEU HD12 1 1
12 14919 1 1 26 LEU HD13 H -4.898 -2.220 2.668 1.00 . A A . 40 LEU HD13 1 1
12 14920 1 1 26 LEU HD21 H -6.093 1.615 4.061 1.00 . A A . 40 LEU HD21 1 1
12 14921 1 1 26 LEU HD22 H -7.352 0.487 3.494 1.00 . A A . 40 LEU HD22 1 1
12 14922 1 1 26 LEU HD23 H -6.155 1.178 2.373 1.00 . A A . 40 LEU HD23 1 1
12 14923 1 1 26 LEU HG H -4.353 0.050 3.494 1.00 . A A . 40 LEU HG 1 1
12 14924 1 1 26 LEU N N -7.208 0.039 6.328 1.00 . A A . 40 LEU N 1 1
12 14925 1 1 26 LEU O O -7.209 -3.485 6.394 1.00 . A A . 40 LEU O 1 1
12 14926 1 1 27 GLU C C -8.215 -3.250 9.338 1.00 . A A . 41 GLU C 1 1
12 14927 1 1 27 GLU CA C -6.706 -3.047 9.098 1.00 . A A . 41 GLU CA 1 1
12 14928 1 1 27 GLU CB C -5.980 -2.610 10.383 1.00 . A A . 41 GLU CB 1 1
12 14929 1 1 27 GLU CD C -3.853 -2.963 11.713 1.00 . A A . 41 GLU CD 1 1
12 14930 1 1 27 GLU CG C -4.451 -2.761 10.320 1.00 . A A . 41 GLU CG 1 1
12 14931 1 1 27 GLU H H -6.063 -1.199 8.223 1.00 . A A . 41 GLU H 1 1
12 14932 1 1 27 GLU HA H -6.320 -4.018 8.819 1.00 . A A . 41 GLU HA 1 1
12 14933 1 1 27 GLU HB2 H -6.216 -1.572 10.606 1.00 . A A . 41 GLU HB2 1 1
12 14934 1 1 27 GLU HB3 H -6.352 -3.234 11.197 1.00 . A A . 41 GLU HB3 1 1
12 14935 1 1 27 GLU HG2 H -4.195 -3.626 9.716 1.00 . A A . 41 GLU HG2 1 1
12 14936 1 1 27 GLU HG3 H -4.005 -1.887 9.849 1.00 . A A . 41 GLU HG3 1 1
12 14937 1 1 27 GLU N N -6.449 -2.111 7.996 1.00 . A A . 41 GLU N 1 1
12 14938 1 1 27 GLU O O -8.666 -4.383 9.523 1.00 . A A . 41 GLU O 1 1
12 14939 1 1 27 GLU OE1 O -3.389 -4.100 11.983 1.00 . A A . 41 GLU OE1 1 1
12 14940 1 1 27 GLU OE2 O -3.884 -2.015 12.538 1.00 . A A . 41 GLU OE2 1 1
12 14941 1 1 28 GLU C C -11.096 -2.977 8.086 1.00 . A A . 42 GLU C 1 1
12 14942 1 1 28 GLU CA C -10.476 -2.239 9.296 1.00 . A A . 42 GLU CA 1 1
12 14943 1 1 28 GLU CB C -10.946 -0.784 9.497 1.00 . A A . 42 GLU CB 1 1
12 14944 1 1 28 GLU CD C -12.704 1.000 9.391 1.00 . A A . 42 GLU CD 1 1
12 14945 1 1 28 GLU CG C -12.329 -0.430 8.971 1.00 . A A . 42 GLU CG 1 1
12 14946 1 1 28 GLU H H -8.616 -1.266 9.065 1.00 . A A . 42 GLU H 1 1
12 14947 1 1 28 GLU HA H -10.762 -2.803 10.183 1.00 . A A . 42 GLU HA 1 1
12 14948 1 1 28 GLU HB2 H -10.902 -0.559 10.562 1.00 . A A . 42 GLU HB2 1 1
12 14949 1 1 28 GLU HB3 H -10.255 -0.111 8.991 1.00 . A A . 42 GLU HB3 1 1
12 14950 1 1 28 GLU HG2 H -12.271 -0.507 7.887 1.00 . A A . 42 GLU HG2 1 1
12 14951 1 1 28 GLU HG3 H -13.063 -1.143 9.352 1.00 . A A . 42 GLU HG3 1 1
12 14952 1 1 28 GLU N N -9.016 -2.188 9.217 1.00 . A A . 42 GLU N 1 1
12 14953 1 1 28 GLU O O -12.114 -3.652 8.236 1.00 . A A . 42 GLU O 1 1
12 14954 1 1 28 GLU OE1 O -13.508 1.155 10.343 1.00 . A A . 42 GLU OE1 1 1
12 14955 1 1 28 GLU OE2 O -12.177 1.977 8.806 1.00 . A A . 42 GLU OE2 1 1
12 14956 1 1 29 ALA C C -10.586 -5.034 5.517 1.00 . A A . 43 ALA C 1 1
12 14957 1 1 29 ALA CA C -10.957 -3.552 5.682 1.00 . A A . 43 ALA CA 1 1
12 14958 1 1 29 ALA CB C -10.442 -2.741 4.498 1.00 . A A . 43 ALA CB 1 1
12 14959 1 1 29 ALA H H -9.698 -2.266 6.826 1.00 . A A . 43 ALA H 1 1
12 14960 1 1 29 ALA HA H -12.046 -3.496 5.673 1.00 . A A . 43 ALA HA 1 1
12 14961 1 1 29 ALA HB1 H -10.788 -3.192 3.570 1.00 . A A . 43 ALA HB1 1 1
12 14962 1 1 29 ALA HB2 H -10.826 -1.731 4.573 1.00 . A A . 43 ALA HB2 1 1
12 14963 1 1 29 ALA HB3 H -9.353 -2.711 4.501 1.00 . A A . 43 ALA HB3 1 1
12 14964 1 1 29 ALA N N -10.466 -2.923 6.909 1.00 . A A . 43 ALA N 1 1
12 14965 1 1 29 ALA O O -11.468 -5.852 5.245 1.00 . A A . 43 ALA O 1 1
12 14966 1 1 30 LEU C C -7.914 -7.339 6.517 1.00 . A A . 44 LEU C 1 1
12 14967 1 1 30 LEU CA C -8.817 -6.769 5.411 1.00 . A A . 44 LEU CA 1 1
12 14968 1 1 30 LEU CB C -8.188 -6.914 4.010 1.00 . A A . 44 LEU CB 1 1
12 14969 1 1 30 LEU CD1 C -5.984 -6.918 2.777 1.00 . A A . 44 LEU CD1 1 1
12 14970 1 1 30 LEU CD2 C -7.117 -4.781 3.189 1.00 . A A . 44 LEU CD2 1 1
12 14971 1 1 30 LEU CG C -6.864 -6.164 3.773 1.00 . A A . 44 LEU CG 1 1
12 14972 1 1 30 LEU H H -8.616 -4.683 5.859 1.00 . A A . 44 LEU H 1 1
12 14973 1 1 30 LEU HA H -9.683 -7.425 5.400 1.00 . A A . 44 LEU HA 1 1
12 14974 1 1 30 LEU HB2 H -8.003 -7.974 3.870 1.00 . A A . 44 LEU HB2 1 1
12 14975 1 1 30 LEU HB3 H -8.919 -6.624 3.253 1.00 . A A . 44 LEU HB3 1 1
12 14976 1 1 30 LEU HD11 H -6.514 -7.051 1.834 1.00 . A A . 44 LEU HD11 1 1
12 14977 1 1 30 LEU HD12 H -5.727 -7.891 3.189 1.00 . A A . 44 LEU HD12 1 1
12 14978 1 1 30 LEU HD13 H -5.061 -6.364 2.603 1.00 . A A . 44 LEU HD13 1 1
12 14979 1 1 30 LEU HD21 H -6.169 -4.268 3.045 1.00 . A A . 44 LEU HD21 1 1
12 14980 1 1 30 LEU HD22 H -7.732 -4.207 3.875 1.00 . A A . 44 LEU HD22 1 1
12 14981 1 1 30 LEU HD23 H -7.636 -4.871 2.234 1.00 . A A . 44 LEU HD23 1 1
12 14982 1 1 30 LEU HG H -6.314 -6.069 4.708 1.00 . A A . 44 LEU HG 1 1
12 14983 1 1 30 LEU N N -9.301 -5.399 5.639 1.00 . A A . 44 LEU N 1 1
12 14984 1 1 30 LEU O O -7.590 -8.524 6.469 1.00 . A A . 44 LEU O 1 1
12 14985 1 1 31 SER C C -5.283 -7.599 8.077 1.00 . A A . 45 SER C 1 1
12 14986 1 1 31 SER CA C -6.587 -6.929 8.581 1.00 . A A . 45 SER CA 1 1
12 14987 1 1 31 SER CB C -7.329 -7.759 9.625 1.00 . A A . 45 SER CB 1 1
12 14988 1 1 31 SER H H -7.817 -5.567 7.480 1.00 . A A . 45 SER H 1 1
12 14989 1 1 31 SER HA H -6.320 -6.038 9.133 1.00 . A A . 45 SER HA 1 1
12 14990 1 1 31 SER HB2 H -8.176 -7.185 10.001 1.00 . A A . 45 SER HB2 1 1
12 14991 1 1 31 SER HB3 H -7.699 -8.659 9.152 1.00 . A A . 45 SER HB3 1 1
12 14992 1 1 31 SER HG H -5.836 -7.380 10.865 1.00 . A A . 45 SER HG 1 1
12 14993 1 1 31 SER N N -7.503 -6.530 7.499 1.00 . A A . 45 SER N 1 1
12 14994 1 1 31 SER O O -5.135 -8.823 8.176 1.00 . A A . 45 SER O 1 1
12 14995 1 1 31 SER OG O -6.480 -8.107 10.707 1.00 . A A . 45 SER OG 1 1
12 14996 1 1 32 PRO C C -2.276 -8.025 8.379 1.00 . A A . 46 PRO C 1 1
12 14997 1 1 32 PRO CA C -2.965 -7.297 7.218 1.00 . A A . 46 PRO CA 1 1
12 14998 1 1 32 PRO CB C -2.147 -6.038 6.922 1.00 . A A . 46 PRO CB 1 1
12 14999 1 1 32 PRO CD C -4.442 -5.410 7.218 1.00 . A A . 46 PRO CD 1 1
12 15000 1 1 32 PRO CG C -3.154 -4.972 6.526 1.00 . A A . 46 PRO CG 1 1
12 15001 1 1 32 PRO HA H -2.991 -7.935 6.337 1.00 . A A . 46 PRO HA 1 1
12 15002 1 1 32 PRO HB2 H -1.656 -5.710 7.828 1.00 . A A . 46 PRO HB2 1 1
12 15003 1 1 32 PRO HB3 H -1.383 -6.193 6.165 1.00 . A A . 46 PRO HB3 1 1
12 15004 1 1 32 PRO HD2 H -4.543 -4.869 8.148 1.00 . A A . 46 PRO HD2 1 1
12 15005 1 1 32 PRO HD3 H -5.300 -5.208 6.575 1.00 . A A . 46 PRO HD3 1 1
12 15006 1 1 32 PRO HG2 H -2.816 -4.001 6.897 1.00 . A A . 46 PRO HG2 1 1
12 15007 1 1 32 PRO HG3 H -3.291 -4.968 5.444 1.00 . A A . 46 PRO HG3 1 1
12 15008 1 1 32 PRO N N -4.322 -6.829 7.520 1.00 . A A . 46 PRO N 1 1
12 15009 1 1 32 PRO O O -2.545 -7.759 9.555 1.00 . A A . 46 PRO O 1 1
12 15010 1 1 33 GLU C C 0.880 -8.108 8.998 1.00 . A A . 47 GLU C 1 1
12 15011 1 1 33 GLU CA C -0.213 -9.180 8.984 1.00 . A A . 47 GLU CA 1 1
12 15012 1 1 33 GLU CB C 0.444 -10.478 8.527 1.00 . A A . 47 GLU CB 1 1
12 15013 1 1 33 GLU CD C 0.020 -12.340 10.171 1.00 . A A . 47 GLU CD 1 1
12 15014 1 1 33 GLU CG C 1.006 -11.258 9.704 1.00 . A A . 47 GLU CG 1 1
12 15015 1 1 33 GLU H H -1.093 -9.068 7.083 1.00 . A A . 47 GLU H 1 1
12 15016 1 1 33 GLU HA H -0.616 -9.299 9.991 1.00 . A A . 47 GLU HA 1 1
12 15017 1 1 33 GLU HB2 H -0.244 -11.095 7.954 1.00 . A A . 47 GLU HB2 1 1
12 15018 1 1 33 GLU HB3 H 1.277 -10.231 7.873 1.00 . A A . 47 GLU HB3 1 1
12 15019 1 1 33 GLU HG2 H 1.955 -11.653 9.346 1.00 . A A . 47 GLU HG2 1 1
12 15020 1 1 33 GLU HG3 H 1.235 -10.590 10.536 1.00 . A A . 47 GLU HG3 1 1
12 15021 1 1 33 GLU N N -1.277 -8.843 8.051 1.00 . A A . 47 GLU N 1 1
12 15022 1 1 33 GLU O O 1.542 -7.922 10.020 1.00 . A A . 47 GLU O 1 1
12 15023 1 1 33 GLU OE1 O 0.376 -13.543 10.183 1.00 . A A . 47 GLU OE1 1 1
12 15024 1 1 33 GLU OE2 O -1.129 -11.993 10.536 1.00 . A A . 47 GLU OE2 1 1
12 15025 1 1 34 VAL C C 2.041 -5.412 6.792 1.00 . A A . 48 VAL C 1 1
12 15026 1 1 34 VAL CA C 2.322 -6.647 7.646 1.00 . A A . 48 VAL CA 1 1
12 15027 1 1 34 VAL CB C 3.483 -7.457 7.025 1.00 . A A . 48 VAL CB 1 1
12 15028 1 1 34 VAL CG1 C 4.729 -7.217 7.814 1.00 . A A . 48 VAL CG1 1 1
12 15029 1 1 34 VAL CG2 C 3.439 -8.997 7.030 1.00 . A A . 48 VAL CG2 1 1
12 15030 1 1 34 VAL H H 0.561 -7.670 7.023 1.00 . A A . 48 VAL H 1 1
12 15031 1 1 34 VAL HA H 2.640 -6.286 8.624 1.00 . A A . 48 VAL HA 1 1
12 15032 1 1 34 VAL HB H 3.694 -7.085 6.025 1.00 . A A . 48 VAL HB 1 1
12 15033 1 1 34 VAL HG11 H 4.538 -7.613 8.817 1.00 . A A . 48 VAL HG11 1 1
12 15034 1 1 34 VAL HG12 H 5.505 -7.799 7.321 1.00 . A A . 48 VAL HG12 1 1
12 15035 1 1 34 VAL HG13 H 4.939 -6.146 7.773 1.00 . A A . 48 VAL HG13 1 1
12 15036 1 1 34 VAL HG21 H 4.341 -9.372 6.538 1.00 . A A . 48 VAL HG21 1 1
12 15037 1 1 34 VAL HG22 H 3.422 -9.375 8.051 1.00 . A A . 48 VAL HG22 1 1
12 15038 1 1 34 VAL HG23 H 2.572 -9.360 6.493 1.00 . A A . 48 VAL HG23 1 1
12 15039 1 1 34 VAL N N 1.125 -7.465 7.846 1.00 . A A . 48 VAL N 1 1
12 15040 1 1 34 VAL O O 1.347 -5.495 5.775 1.00 . A A . 48 VAL O 1 1
12 15041 1 1 35 LEU C C 3.609 -2.070 6.849 1.00 . A A . 49 LEU C 1 1
12 15042 1 1 35 LEU CA C 2.379 -2.959 6.593 1.00 . A A . 49 LEU CA 1 1
12 15043 1 1 35 LEU CB C 1.100 -2.380 7.233 1.00 . A A . 49 LEU CB 1 1
12 15044 1 1 35 LEU CD1 C 1.363 0.150 6.852 1.00 . A A . 49 LEU CD1 1 1
12 15045 1 1 35 LEU CD2 C -0.003 -1.181 5.266 1.00 . A A . 49 LEU CD2 1 1
12 15046 1 1 35 LEU CG C 0.473 -1.080 6.706 1.00 . A A . 49 LEU CG 1 1
12 15047 1 1 35 LEU H H 3.132 -4.292 8.067 1.00 . A A . 49 LEU H 1 1
12 15048 1 1 35 LEU HA H 2.239 -3.092 5.525 1.00 . A A . 49 LEU HA 1 1
12 15049 1 1 35 LEU HB2 H 0.320 -3.142 7.188 1.00 . A A . 49 LEU HB2 1 1
12 15050 1 1 35 LEU HB3 H 1.323 -2.212 8.282 1.00 . A A . 49 LEU HB3 1 1
12 15051 1 1 35 LEU HD11 H 1.777 0.189 7.861 1.00 . A A . 49 LEU HD11 1 1
12 15052 1 1 35 LEU HD12 H 0.773 1.050 6.682 1.00 . A A . 49 LEU HD12 1 1
12 15053 1 1 35 LEU HD13 H 2.172 0.108 6.127 1.00 . A A . 49 LEU HD13 1 1
12 15054 1 1 35 LEU HD21 H -0.676 -2.034 5.192 1.00 . A A . 49 LEU HD21 1 1
12 15055 1 1 35 LEU HD22 H 0.846 -1.323 4.598 1.00 . A A . 49 LEU HD22 1 1
12 15056 1 1 35 LEU HD23 H -0.543 -0.267 5.006 1.00 . A A . 49 LEU HD23 1 1
12 15057 1 1 35 LEU HG H -0.417 -0.908 7.300 1.00 . A A . 49 LEU HG 1 1
12 15058 1 1 35 LEU N N 2.590 -4.271 7.207 1.00 . A A . 49 LEU N 1 1
12 15059 1 1 35 LEU O O 3.883 -1.731 8.001 1.00 . A A . 49 LEU O 1 1
12 15060 1 1 36 GLU C C 5.615 0.152 4.719 1.00 . A A . 50 GLU C 1 1
12 15061 1 1 36 GLU CA C 5.517 -0.798 5.915 1.00 . A A . 50 GLU CA 1 1
12 15062 1 1 36 GLU CB C 6.803 -1.609 5.965 1.00 . A A . 50 GLU CB 1 1
12 15063 1 1 36 GLU CD C 8.299 -3.186 7.319 1.00 . A A . 50 GLU CD 1 1
12 15064 1 1 36 GLU CG C 6.910 -2.561 7.161 1.00 . A A . 50 GLU CG 1 1
12 15065 1 1 36 GLU H H 4.099 -2.012 4.873 1.00 . A A . 50 GLU H 1 1
12 15066 1 1 36 GLU HA H 5.451 -0.201 6.827 1.00 . A A . 50 GLU HA 1 1
12 15067 1 1 36 GLU HB2 H 6.870 -2.161 5.039 1.00 . A A . 50 GLU HB2 1 1
12 15068 1 1 36 GLU HB3 H 7.621 -0.906 5.992 1.00 . A A . 50 GLU HB3 1 1
12 15069 1 1 36 GLU HG2 H 6.676 -2.004 8.069 1.00 . A A . 50 GLU HG2 1 1
12 15070 1 1 36 GLU HG3 H 6.178 -3.365 7.051 1.00 . A A . 50 GLU HG3 1 1
12 15071 1 1 36 GLU N N 4.347 -1.687 5.803 1.00 . A A . 50 GLU N 1 1
12 15072 1 1 36 GLU O O 5.609 -0.281 3.566 1.00 . A A . 50 GLU O 1 1
12 15073 1 1 36 GLU OE1 O 9.146 -3.131 6.393 1.00 . A A . 50 GLU OE1 1 1
12 15074 1 1 36 GLU OE2 O 8.542 -3.765 8.407 1.00 . A A . 50 GLU OE2 1 1
12 15075 1 1 37 LEU C C 6.080 3.848 4.210 1.00 . A A . 51 LEU C 1 1
12 15076 1 1 37 LEU CA C 5.416 2.479 3.944 1.00 . A A . 51 LEU CA 1 1
12 15077 1 1 37 LEU CB C 3.908 2.524 3.633 1.00 . A A . 51 LEU CB 1 1
12 15078 1 1 37 LEU CD1 C 1.539 3.030 4.247 1.00 . A A . 51 LEU CD1 1 1
12 15079 1 1 37 LEU CD2 C 3.226 3.167 6.046 1.00 . A A . 51 LEU CD2 1 1
12 15080 1 1 37 LEU CG C 3.007 3.353 4.544 1.00 . A A . 51 LEU CG 1 1
12 15081 1 1 37 LEU H H 5.876 1.725 5.919 1.00 . A A . 51 LEU H 1 1
12 15082 1 1 37 LEU HA H 5.900 2.111 3.041 1.00 . A A . 51 LEU HA 1 1
12 15083 1 1 37 LEU HB2 H 3.789 2.922 2.629 1.00 . A A . 51 LEU HB2 1 1
12 15084 1 1 37 LEU HB3 H 3.533 1.503 3.621 1.00 . A A . 51 LEU HB3 1 1
12 15085 1 1 37 LEU HD11 H 0.886 3.692 4.818 1.00 . A A . 51 LEU HD11 1 1
12 15086 1 1 37 LEU HD12 H 1.322 1.998 4.518 1.00 . A A . 51 LEU HD12 1 1
12 15087 1 1 37 LEU HD13 H 1.337 3.161 3.186 1.00 . A A . 51 LEU HD13 1 1
12 15088 1 1 37 LEU HD21 H 4.179 3.596 6.341 1.00 . A A . 51 LEU HD21 1 1
12 15089 1 1 37 LEU HD22 H 3.233 2.109 6.290 1.00 . A A . 51 LEU HD22 1 1
12 15090 1 1 37 LEU HD23 H 2.439 3.666 6.610 1.00 . A A . 51 LEU HD23 1 1
12 15091 1 1 37 LEU HG H 3.211 4.377 4.269 1.00 . A A . 51 LEU HG 1 1
12 15092 1 1 37 LEU N N 5.623 1.455 4.978 1.00 . A A . 51 LEU N 1 1
12 15093 1 1 37 LEU O O 6.367 4.193 5.359 1.00 . A A . 51 LEU O 1 1
12 15094 1 1 38 ARG C C 6.304 6.867 2.066 1.00 . A A . 52 ARG C 1 1
12 15095 1 1 38 ARG CA C 6.875 6.009 3.199 1.00 . A A . 52 ARG CA 1 1
12 15096 1 1 38 ARG CB C 8.414 5.977 3.046 1.00 . A A . 52 ARG CB 1 1
12 15097 1 1 38 ARG CD C 9.545 3.886 4.026 1.00 . A A . 52 ARG CD 1 1
12 15098 1 1 38 ARG CG C 9.205 5.370 4.218 1.00 . A A . 52 ARG CG 1 1
12 15099 1 1 38 ARG CZ C 10.682 2.106 5.364 1.00 . A A . 52 ARG CZ 1 1
12 15100 1 1 38 ARG H H 5.964 4.340 2.245 1.00 . A A . 52 ARG H 1 1
12 15101 1 1 38 ARG HA H 6.619 6.491 4.144 1.00 . A A . 52 ARG HA 1 1
12 15102 1 1 38 ARG HB2 H 8.683 5.468 2.118 1.00 . A A . 52 ARG HB2 1 1
12 15103 1 1 38 ARG HB3 H 8.752 7.011 2.948 1.00 . A A . 52 ARG HB3 1 1
12 15104 1 1 38 ARG HD2 H 8.632 3.317 3.855 1.00 . A A . 52 ARG HD2 1 1
12 15105 1 1 38 ARG HD3 H 10.185 3.789 3.148 1.00 . A A . 52 ARG HD3 1 1
12 15106 1 1 38 ARG HE H 10.293 3.928 6.023 1.00 . A A . 52 ARG HE 1 1
12 15107 1 1 38 ARG HG2 H 10.148 5.911 4.301 1.00 . A A . 52 ARG HG2 1 1
12 15108 1 1 38 ARG HG3 H 8.655 5.513 5.148 1.00 . A A . 52 ARG HG3 1 1
12 15109 1 1 38 ARG HH11 H 10.077 1.426 3.591 1.00 . A A . 52 ARG HH11 1 1
12 15110 1 1 38 ARG HH12 H 10.904 0.251 4.604 1.00 . A A . 52 ARG HH12 1 1
12 15111 1 1 38 ARG HH21 H 11.576 2.517 7.098 1.00 . A A . 52 ARG HH21 1 1
12 15112 1 1 38 ARG HH22 H 11.517 0.811 6.627 1.00 . A A . 52 ARG HH22 1 1
12 15113 1 1 38 ARG N N 6.296 4.650 3.157 1.00 . A A . 52 ARG N 1 1
12 15114 1 1 38 ARG NE N 10.246 3.341 5.202 1.00 . A A . 52 ARG NE 1 1
12 15115 1 1 38 ARG NH1 N 10.517 1.178 4.468 1.00 . A A . 52 ARG NH1 1 1
12 15116 1 1 38 ARG NH2 N 11.309 1.783 6.452 1.00 . A A . 52 ARG NH2 1 1
12 15117 1 1 38 ARG O O 5.955 6.349 1.005 1.00 . A A . 52 ARG O 1 1
12 15118 1 1 39 ASN C C 7.377 9.683 0.601 1.00 . A A . 53 ASN C 1 1
12 15119 1 1 39 ASN CA C 6.045 9.130 1.145 1.00 . A A . 53 ASN CA 1 1
12 15120 1 1 39 ASN CB C 4.944 10.128 1.548 1.00 . A A . 53 ASN CB 1 1
12 15121 1 1 39 ASN CG C 5.356 11.499 2.070 1.00 . A A . 53 ASN CG 1 1
12 15122 1 1 39 ASN H H 6.439 8.567 3.161 1.00 . A A . 53 ASN H 1 1
12 15123 1 1 39 ASN HA H 5.621 8.572 0.314 1.00 . A A . 53 ASN HA 1 1
12 15124 1 1 39 ASN HB2 H 4.319 10.303 0.684 1.00 . A A . 53 ASN HB2 1 1
12 15125 1 1 39 ASN HB3 H 4.309 9.633 2.287 1.00 . A A . 53 ASN HB3 1 1
12 15126 1 1 39 ASN HD21 H 3.712 11.576 3.221 1.00 . A A . 53 ASN HD21 1 1
12 15127 1 1 39 ASN HD22 H 4.824 12.949 3.342 1.00 . A A . 53 ASN HD22 1 1
12 15128 1 1 39 ASN N N 6.261 8.187 2.241 1.00 . A A . 53 ASN N 1 1
12 15129 1 1 39 ASN ND2 N 4.578 12.045 2.968 1.00 . A A . 53 ASN ND2 1 1
12 15130 1 1 39 ASN O O 8.295 9.973 1.368 1.00 . A A . 53 ASN O 1 1
12 15131 1 1 39 ASN OD1 O 6.301 12.138 1.626 1.00 . A A . 53 ASN OD1 1 1
12 15132 1 1 40 GLU C C 8.618 11.506 -2.184 1.00 . A A . 54 GLU C 1 1
12 15133 1 1 40 GLU CA C 8.714 10.139 -1.474 1.00 . A A . 54 GLU CA 1 1
12 15134 1 1 40 GLU CB C 9.070 8.998 -2.448 1.00 . A A . 54 GLU CB 1 1
12 15135 1 1 40 GLU CD C 8.327 7.664 -4.514 1.00 . A A . 54 GLU CD 1 1
12 15136 1 1 40 GLU CG C 8.031 8.831 -3.568 1.00 . A A . 54 GLU CG 1 1
12 15137 1 1 40 GLU H H 6.665 9.546 -1.270 1.00 . A A . 54 GLU H 1 1
12 15138 1 1 40 GLU HA H 9.545 10.228 -0.776 1.00 . A A . 54 GLU HA 1 1
12 15139 1 1 40 GLU HB2 H 10.044 9.201 -2.897 1.00 . A A . 54 GLU HB2 1 1
12 15140 1 1 40 GLU HB3 H 9.144 8.069 -1.880 1.00 . A A . 54 GLU HB3 1 1
12 15141 1 1 40 GLU HG2 H 7.042 8.685 -3.133 1.00 . A A . 54 GLU HG2 1 1
12 15142 1 1 40 GLU HG3 H 8.001 9.752 -4.153 1.00 . A A . 54 GLU HG3 1 1
12 15143 1 1 40 GLU N N 7.487 9.782 -0.725 1.00 . A A . 54 GLU N 1 1
12 15144 1 1 40 GLU O O 9.560 11.972 -2.822 1.00 . A A . 54 GLU O 1 1
12 15145 1 1 40 GLU OE1 O 8.827 6.596 -4.098 1.00 . A A . 54 GLU OE1 1 1
12 15146 1 1 40 GLU OE2 O 7.997 7.783 -5.717 1.00 . A A . 54 GLU OE2 1 1
12 15147 1 1 41 SER C C 8.083 14.608 -2.329 1.00 . A A . 55 SER C 1 1
12 15148 1 1 41 SER CA C 7.116 13.458 -2.652 1.00 . A A . 55 SER CA 1 1
12 15149 1 1 41 SER CB C 5.703 13.747 -2.165 1.00 . A A . 55 SER CB 1 1
12 15150 1 1 41 SER H H 6.697 11.644 -1.651 1.00 . A A . 55 SER H 1 1
12 15151 1 1 41 SER HA H 7.079 13.359 -3.734 1.00 . A A . 55 SER HA 1 1
12 15152 1 1 41 SER HB2 H 5.121 12.856 -2.413 1.00 . A A . 55 SER HB2 1 1
12 15153 1 1 41 SER HB3 H 5.712 13.877 -1.081 1.00 . A A . 55 SER HB3 1 1
12 15154 1 1 41 SER HG H 4.923 14.701 -3.707 1.00 . A A . 55 SER HG 1 1
12 15155 1 1 41 SER N N 7.459 12.157 -2.074 1.00 . A A . 55 SER N 1 1
12 15156 1 1 41 SER O O 8.195 15.536 -3.129 1.00 . A A . 55 SER O 1 1
12 15157 1 1 41 SER OG O 5.118 14.882 -2.768 1.00 . A A . 55 SER OG 1 1
12 15158 1 1 42 GLY C C 11.101 15.447 -2.014 1.00 . A A . 56 GLY C 1 1
12 15159 1 1 42 GLY CA C 9.948 15.501 -0.998 1.00 . A A . 56 GLY CA 1 1
12 15160 1 1 42 GLY H H 8.838 13.701 -0.669 1.00 . A A . 56 GLY H 1 1
12 15161 1 1 42 GLY HA2 H 9.519 16.503 -1.013 1.00 . A A . 56 GLY HA2 1 1
12 15162 1 1 42 GLY HA3 H 10.359 15.321 -0.006 1.00 . A A . 56 GLY HA3 1 1
12 15163 1 1 42 GLY N N 8.885 14.521 -1.262 1.00 . A A . 56 GLY N 1 1
12 15164 1 1 42 GLY O O 11.851 16.412 -2.142 1.00 . A A . 56 GLY O 1 1
12 15165 1 1 43 GLY C C 11.593 15.055 -5.213 1.00 . A A . 57 GLY C 1 1
12 15166 1 1 43 GLY CA C 12.071 14.270 -3.981 1.00 . A A . 57 GLY CA 1 1
12 15167 1 1 43 GLY H H 10.576 13.589 -2.624 1.00 . A A . 57 GLY H 1 1
12 15168 1 1 43 GLY HA2 H 13.065 14.629 -3.726 1.00 . A A . 57 GLY HA2 1 1
12 15169 1 1 43 GLY HA3 H 12.136 13.220 -4.260 1.00 . A A . 57 GLY HA3 1 1
12 15170 1 1 43 GLY N N 11.200 14.371 -2.805 1.00 . A A . 57 GLY N 1 1
12 15171 1 1 43 GLY O O 12.312 15.112 -6.217 1.00 . A A . 57 GLY O 1 1
12 15172 1 1 44 HIS C C 9.757 17.933 -5.810 1.00 . A A . 58 HIS C 1 1
12 15173 1 1 44 HIS CA C 9.769 16.449 -6.206 1.00 . A A . 58 HIS CA 1 1
12 15174 1 1 44 HIS CB C 8.365 15.882 -6.506 1.00 . A A . 58 HIS CB 1 1
12 15175 1 1 44 HIS CD2 C 8.596 13.328 -6.253 1.00 . A A . 58 HIS CD2 1 1
12 15176 1 1 44 HIS CE1 C 8.736 12.739 -8.358 1.00 . A A . 58 HIS CE1 1 1
12 15177 1 1 44 HIS CG C 8.440 14.459 -7.014 1.00 . A A . 58 HIS CG 1 1
12 15178 1 1 44 HIS H H 9.885 15.590 -4.278 1.00 . A A . 58 HIS H 1 1
12 15179 1 1 44 HIS HA H 10.356 16.364 -7.123 1.00 . A A . 58 HIS HA 1 1
12 15180 1 1 44 HIS HB2 H 7.748 15.922 -5.605 1.00 . A A . 58 HIS HB2 1 1
12 15181 1 1 44 HIS HB3 H 7.852 16.495 -7.250 1.00 . A A . 58 HIS HB3 1 1
12 15182 1 1 44 HIS HD1 H 8.455 14.655 -9.157 1.00 . A A . 58 HIS HD1 1 1
12 15183 1 1 44 HIS HD2 H 8.627 13.284 -5.175 1.00 . A A . 58 HIS HD2 1 1
12 15184 1 1 44 HIS HE1 H 8.852 12.150 -9.259 1.00 . A A . 58 HIS HE1 1 1
12 15185 1 1 44 HIS N N 10.398 15.649 -5.151 1.00 . A A . 58 HIS N 1 1
12 15186 1 1 44 HIS ND1 N 8.528 14.064 -8.332 1.00 . A A . 58 HIS ND1 1 1
12 15187 1 1 44 HIS NE2 N 8.805 12.246 -7.110 1.00 . A A . 58 HIS NE2 1 1
12 15188 1 1 44 HIS O O 9.765 18.280 -4.624 1.00 . A A . 58 HIS O 1 1
12 15189 1 1 45 ALA C C 8.507 20.929 -6.068 1.00 . A A . 59 ALA C 1 1
12 15190 1 1 45 ALA CA C 9.800 20.283 -6.615 1.00 . A A . 59 ALA CA 1 1
12 15191 1 1 45 ALA CB C 10.250 20.904 -7.942 1.00 . A A . 59 ALA CB 1 1
12 15192 1 1 45 ALA H H 9.684 18.488 -7.758 1.00 . A A . 59 ALA H 1 1
12 15193 1 1 45 ALA HA H 10.580 20.481 -5.879 1.00 . A A . 59 ALA HA 1 1
12 15194 1 1 45 ALA HB1 H 10.461 21.963 -7.799 1.00 . A A . 59 ALA HB1 1 1
12 15195 1 1 45 ALA HB2 H 11.156 20.409 -8.289 1.00 . A A . 59 ALA HB2 1 1
12 15196 1 1 45 ALA HB3 H 9.467 20.793 -8.693 1.00 . A A . 59 ALA HB3 1 1
12 15197 1 1 45 ALA N N 9.718 18.827 -6.801 1.00 . A A . 59 ALA N 1 1
12 15198 1 1 45 ALA O O 8.301 22.137 -6.212 1.00 . A A . 59 ALA O 1 1
12 15199 1 1 46 VAL C C 6.310 21.531 -3.866 1.00 . A A . 60 VAL C 1 1
12 15200 1 1 46 VAL CA C 6.282 20.495 -5.007 1.00 . A A . 60 VAL CA 1 1
12 15201 1 1 46 VAL CB C 5.499 19.227 -4.602 1.00 . A A . 60 VAL CB 1 1
12 15202 1 1 46 VAL CG1 C 5.266 18.311 -5.809 1.00 . A A . 60 VAL CG1 1 1
12 15203 1 1 46 VAL CG2 C 6.171 18.411 -3.492 1.00 . A A . 60 VAL CG2 1 1
12 15204 1 1 46 VAL H H 7.934 19.186 -5.275 1.00 . A A . 60 VAL H 1 1
12 15205 1 1 46 VAL HA H 5.767 20.944 -5.855 1.00 . A A . 60 VAL HA 1 1
12 15206 1 1 46 VAL HB H 4.522 19.530 -4.247 1.00 . A A . 60 VAL HB 1 1
12 15207 1 1 46 VAL HG11 H 4.720 17.422 -5.498 1.00 . A A . 60 VAL HG11 1 1
12 15208 1 1 46 VAL HG12 H 4.677 18.839 -6.555 1.00 . A A . 60 VAL HG12 1 1
12 15209 1 1 46 VAL HG13 H 6.211 18.001 -6.252 1.00 . A A . 60 VAL HG13 1 1
12 15210 1 1 46 VAL HG21 H 5.531 17.575 -3.207 1.00 . A A . 60 VAL HG21 1 1
12 15211 1 1 46 VAL HG22 H 7.129 18.012 -3.822 1.00 . A A . 60 VAL HG22 1 1
12 15212 1 1 46 VAL HG23 H 6.330 19.031 -2.611 1.00 . A A . 60 VAL HG23 1 1
12 15213 1 1 46 VAL N N 7.629 20.129 -5.463 1.00 . A A . 60 VAL N 1 1
12 15214 1 1 46 VAL O O 7.252 21.538 -3.069 1.00 . A A . 60 VAL O 1 1
12 15215 1 1 47 PRO C C 4.852 22.868 -1.349 1.00 . A A . 61 PRO C 1 1
12 15216 1 1 47 PRO CA C 5.254 23.451 -2.717 1.00 . A A . 61 PRO CA 1 1
12 15217 1 1 47 PRO CB C 4.203 24.453 -3.204 1.00 . A A . 61 PRO CB 1 1
12 15218 1 1 47 PRO CD C 4.171 22.570 -4.651 1.00 . A A . 61 PRO CD 1 1
12 15219 1 1 47 PRO CG C 3.227 23.553 -3.958 1.00 . A A . 61 PRO CG 1 1
12 15220 1 1 47 PRO HA H 6.220 23.948 -2.644 1.00 . A A . 61 PRO HA 1 1
12 15221 1 1 47 PRO HB2 H 3.712 24.976 -2.383 1.00 . A A . 61 PRO HB2 1 1
12 15222 1 1 47 PRO HB3 H 4.661 25.161 -3.897 1.00 . A A . 61 PRO HB3 1 1
12 15223 1 1 47 PRO HD2 H 3.669 21.619 -4.822 1.00 . A A . 61 PRO HD2 1 1
12 15224 1 1 47 PRO HD3 H 4.510 22.992 -5.598 1.00 . A A . 61 PRO HD3 1 1
12 15225 1 1 47 PRO HG2 H 2.586 23.029 -3.251 1.00 . A A . 61 PRO HG2 1 1
12 15226 1 1 47 PRO HG3 H 2.617 24.107 -4.663 1.00 . A A . 61 PRO HG3 1 1
12 15227 1 1 47 PRO N N 5.310 22.425 -3.759 1.00 . A A . 61 PRO N 1 1
12 15228 1 1 47 PRO O O 4.127 21.867 -1.304 1.00 . A A . 61 PRO O 1 1
12 15229 1 1 48 PRO C C 3.181 23.039 1.154 1.00 . A A . 62 PRO C 1 1
12 15230 1 1 48 PRO CA C 4.708 23.185 1.103 1.00 . A A . 62 PRO CA 1 1
12 15231 1 1 48 PRO CB C 5.199 24.291 2.038 1.00 . A A . 62 PRO CB 1 1
12 15232 1 1 48 PRO CD C 6.145 24.634 -0.133 1.00 . A A . 62 PRO CD 1 1
12 15233 1 1 48 PRO CG C 6.473 24.766 1.350 1.00 . A A . 62 PRO CG 1 1
12 15234 1 1 48 PRO HA H 5.169 22.243 1.404 1.00 . A A . 62 PRO HA 1 1
12 15235 1 1 48 PRO HB2 H 4.477 25.110 2.071 1.00 . A A . 62 PRO HB2 1 1
12 15236 1 1 48 PRO HB3 H 5.400 23.910 3.039 1.00 . A A . 62 PRO HB3 1 1
12 15237 1 1 48 PRO HD2 H 5.665 25.545 -0.483 1.00 . A A . 62 PRO HD2 1 1
12 15238 1 1 48 PRO HD3 H 7.059 24.442 -0.697 1.00 . A A . 62 PRO HD3 1 1
12 15239 1 1 48 PRO HG2 H 6.707 25.795 1.616 1.00 . A A . 62 PRO HG2 1 1
12 15240 1 1 48 PRO HG3 H 7.296 24.096 1.602 1.00 . A A . 62 PRO HG3 1 1
12 15241 1 1 48 PRO N N 5.209 23.526 -0.227 1.00 . A A . 62 PRO N 1 1
12 15242 1 1 48 PRO O O 2.444 23.733 0.443 1.00 . A A . 62 PRO O 1 1
12 15243 1 1 49 GLY C C 1.319 20.213 1.154 1.00 . A A . 63 GLY C 1 1
12 15244 1 1 49 GLY CA C 1.388 21.515 1.965 1.00 . A A . 63 GLY CA 1 1
12 15245 1 1 49 GLY H H 3.414 21.630 2.571 1.00 . A A . 63 GLY H 1 1
12 15246 1 1 49 GLY HA2 H 1.076 21.304 2.988 1.00 . A A . 63 GLY HA2 1 1
12 15247 1 1 49 GLY HA3 H 0.682 22.223 1.530 1.00 . A A . 63 GLY HA3 1 1
12 15248 1 1 49 GLY N N 2.730 22.098 1.982 1.00 . A A . 63 GLY N 1 1
12 15249 1 1 49 GLY O O 0.600 19.297 1.551 1.00 . A A . 63 GLY O 1 1
12 15250 1 1 50 SER C C 2.572 17.640 -0.231 1.00 . A A . 64 SER C 1 1
12 15251 1 1 50 SER CA C 2.044 18.939 -0.834 1.00 . A A . 64 SER CA 1 1
12 15252 1 1 50 SER CB C 2.779 19.206 -2.149 1.00 . A A . 64 SER CB 1 1
12 15253 1 1 50 SER H H 2.733 20.825 -0.173 1.00 . A A . 64 SER H 1 1
12 15254 1 1 50 SER HA H 0.992 18.794 -1.080 1.00 . A A . 64 SER HA 1 1
12 15255 1 1 50 SER HB2 H 3.852 19.250 -1.956 1.00 . A A . 64 SER HB2 1 1
12 15256 1 1 50 SER HB3 H 2.579 18.387 -2.838 1.00 . A A . 64 SER HB3 1 1
12 15257 1 1 50 SER HG H 2.882 21.109 -2.292 1.00 . A A . 64 SER HG 1 1
12 15258 1 1 50 SER N N 2.118 20.074 0.088 1.00 . A A . 64 SER N 1 1
12 15259 1 1 50 SER O O 3.513 17.602 0.570 1.00 . A A . 64 SER O 1 1
12 15260 1 1 50 SER OG O 2.363 20.417 -2.746 1.00 . A A . 64 SER OG 1 1
12 15261 1 1 51 GLU C C 1.673 14.201 -1.297 1.00 . A A . 65 GLU C 1 1
12 15262 1 1 51 GLU CA C 2.097 15.188 -0.183 1.00 . A A . 65 GLU CA 1 1
12 15263 1 1 51 GLU CB C 1.274 15.071 1.115 1.00 . A A . 65 GLU CB 1 1
12 15264 1 1 51 GLU CD C 1.177 14.047 3.395 1.00 . A A . 65 GLU CD 1 1
12 15265 1 1 51 GLU CG C 1.582 13.820 1.935 1.00 . A A . 65 GLU CG 1 1
12 15266 1 1 51 GLU H H 1.131 16.759 -1.254 1.00 . A A . 65 GLU H 1 1
12 15267 1 1 51 GLU HA H 3.149 15.013 0.048 1.00 . A A . 65 GLU HA 1 1
12 15268 1 1 51 GLU HB2 H 1.512 15.934 1.741 1.00 . A A . 65 GLU HB2 1 1
12 15269 1 1 51 GLU HB3 H 0.206 15.114 0.893 1.00 . A A . 65 GLU HB3 1 1
12 15270 1 1 51 GLU HG2 H 1.046 12.964 1.521 1.00 . A A . 65 GLU HG2 1 1
12 15271 1 1 51 GLU HG3 H 2.653 13.615 1.881 1.00 . A A . 65 GLU HG3 1 1
12 15272 1 1 51 GLU N N 1.934 16.562 -0.664 1.00 . A A . 65 GLU N 1 1
12 15273 1 1 51 GLU O O 0.719 13.433 -1.162 1.00 . A A . 65 GLU O 1 1
12 15274 1 1 51 GLU OE1 O -0.027 13.933 3.718 1.00 . A A . 65 GLU OE1 1 1
12 15275 1 1 51 GLU OE2 O 2.053 14.406 4.223 1.00 . A A . 65 GLU OE2 1 1
12 15276 1 1 52 THR C C 2.036 12.306 -4.014 1.00 . A A . 66 THR C 1 1
12 15277 1 1 52 THR CA C 1.767 13.788 -3.747 1.00 . A A . 66 THR CA 1 1
12 15278 1 1 52 THR CB C 2.326 14.589 -4.943 1.00 . A A . 66 THR CB 1 1
12 15279 1 1 52 THR CG2 C 2.151 16.101 -4.841 1.00 . A A . 66 THR CG2 1 1
12 15280 1 1 52 THR H H 3.142 14.865 -2.547 1.00 . A A . 66 THR H 1 1
12 15281 1 1 52 THR HA H 0.688 13.916 -3.733 1.00 . A A . 66 THR HA 1 1
12 15282 1 1 52 THR HB H 1.832 14.247 -5.851 1.00 . A A . 66 THR HB 1 1
12 15283 1 1 52 THR HG1 H 3.893 14.569 -6.045 1.00 . A A . 66 THR HG1 1 1
12 15284 1 1 52 THR HG21 H 1.104 16.348 -4.670 1.00 . A A . 66 THR HG21 1 1
12 15285 1 1 52 THR HG22 H 2.480 16.561 -5.777 1.00 . A A . 66 THR HG22 1 1
12 15286 1 1 52 THR HG23 H 2.765 16.496 -4.033 1.00 . A A . 66 THR HG23 1 1
12 15287 1 1 52 THR N N 2.306 14.295 -2.474 1.00 . A A . 66 THR N 1 1
12 15288 1 1 52 THR O O 1.336 11.703 -4.825 1.00 . A A . 66 THR O 1 1
12 15289 1 1 52 THR OG1 O 3.713 14.391 -5.092 1.00 . A A . 66 THR OG1 1 1
12 15290 1 1 53 HIS C C 4.247 9.600 -2.909 1.00 . A A . 67 HIS C 1 1
12 15291 1 1 53 HIS CA C 3.861 10.646 -3.956 1.00 . A A . 67 HIS CA 1 1
12 15292 1 1 53 HIS CB C 5.138 11.254 -4.554 1.00 . A A . 67 HIS CB 1 1
12 15293 1 1 53 HIS CD2 C 4.608 11.293 -7.005 1.00 . A A . 67 HIS CD2 1 1
12 15294 1 1 53 HIS CE1 C 6.232 10.078 -7.847 1.00 . A A . 67 HIS CE1 1 1
12 15295 1 1 53 HIS CG C 5.389 10.865 -5.977 1.00 . A A . 67 HIS CG 1 1
12 15296 1 1 53 HIS H H 3.488 12.269 -2.643 1.00 . A A . 67 HIS H 1 1
12 15297 1 1 53 HIS HA H 3.296 10.160 -4.749 1.00 . A A . 67 HIS HA 1 1
12 15298 1 1 53 HIS HB2 H 5.064 12.336 -4.567 1.00 . A A . 67 HIS HB2 1 1
12 15299 1 1 53 HIS HB3 H 5.979 11.030 -3.911 1.00 . A A . 67 HIS HB3 1 1
12 15300 1 1 53 HIS HD1 H 7.125 9.586 -6.022 1.00 . A A . 67 HIS HD1 1 1
12 15301 1 1 53 HIS HD2 H 3.677 11.832 -6.846 1.00 . A A . 67 HIS HD2 1 1
12 15302 1 1 53 HIS HE1 H 6.886 9.558 -8.537 1.00 . A A . 67 HIS HE1 1 1
12 15303 1 1 53 HIS N N 3.064 11.737 -3.385 1.00 . A A . 67 HIS N 1 1
12 15304 1 1 53 HIS ND1 N 6.394 10.093 -6.515 1.00 . A A . 67 HIS ND1 1 1
12 15305 1 1 53 HIS NE2 N 5.137 10.781 -8.202 1.00 . A A . 67 HIS NE2 1 1
12 15306 1 1 53 HIS O O 4.818 9.957 -1.874 1.00 . A A . 67 HIS O 1 1
12 15307 1 1 54 PHE C C 4.616 5.957 -2.501 1.00 . A A . 68 PHE C 1 1
12 15308 1 1 54 PHE CA C 3.954 7.301 -2.129 1.00 . A A . 68 PHE CA 1 1
12 15309 1 1 54 PHE CB C 2.470 7.122 -1.782 1.00 . A A . 68 PHE CB 1 1
12 15310 1 1 54 PHE CD1 C 2.717 6.937 0.762 1.00 . A A . 68 PHE CD1 1 1
12 15311 1 1 54 PHE CD2 C 0.921 5.759 -0.383 1.00 . A A . 68 PHE CD2 1 1
12 15312 1 1 54 PHE CE1 C 2.220 6.491 2.002 1.00 . A A . 68 PHE CE1 1 1
12 15313 1 1 54 PHE CE2 C 0.416 5.330 0.848 1.00 . A A . 68 PHE CE2 1 1
12 15314 1 1 54 PHE CG C 2.071 6.562 -0.436 1.00 . A A . 68 PHE CG 1 1
12 15315 1 1 54 PHE CZ C 1.061 5.699 2.040 1.00 . A A . 68 PHE CZ 1 1
12 15316 1 1 54 PHE H H 3.457 8.124 -4.033 1.00 . A A . 68 PHE H 1 1
12 15317 1 1 54 PHE HA H 4.480 7.688 -1.262 1.00 . A A . 68 PHE HA 1 1
12 15318 1 1 54 PHE HB2 H 1.945 8.068 -1.883 1.00 . A A . 68 PHE HB2 1 1
12 15319 1 1 54 PHE HB3 H 2.046 6.491 -2.549 1.00 . A A . 68 PHE HB3 1 1
12 15320 1 1 54 PHE HD1 H 3.572 7.590 0.744 1.00 . A A . 68 PHE HD1 1 1
12 15321 1 1 54 PHE HD2 H 0.395 5.496 -1.290 1.00 . A A . 68 PHE HD2 1 1
12 15322 1 1 54 PHE HE1 H 2.706 6.776 2.931 1.00 . A A . 68 PHE HE1 1 1
12 15323 1 1 54 PHE HE2 H -0.475 4.724 0.860 1.00 . A A . 68 PHE HE2 1 1
12 15324 1 1 54 PHE HZ H 0.658 5.383 2.988 1.00 . A A . 68 PHE HZ 1 1
12 15325 1 1 54 PHE N N 3.984 8.320 -3.183 1.00 . A A . 68 PHE N 1 1
12 15326 1 1 54 PHE O O 4.648 5.558 -3.675 1.00 . A A . 68 PHE O 1 1
12 15327 1 1 55 ARG C C 5.156 2.974 -0.454 1.00 . A A . 69 ARG C 1 1
12 15328 1 1 55 ARG CA C 5.617 3.859 -1.615 1.00 . A A . 69 ARG CA 1 1
12 15329 1 1 55 ARG CB C 7.154 3.885 -1.748 1.00 . A A . 69 ARG CB 1 1
12 15330 1 1 55 ARG CD C 7.335 2.909 -4.096 1.00 . A A . 69 ARG CD 1 1
12 15331 1 1 55 ARG CG C 7.678 2.725 -2.610 1.00 . A A . 69 ARG CG 1 1
12 15332 1 1 55 ARG CZ C 8.718 3.927 -5.938 1.00 . A A . 69 ARG CZ 1 1
12 15333 1 1 55 ARG H H 5.115 5.630 -0.551 1.00 . A A . 69 ARG H 1 1
12 15334 1 1 55 ARG HA H 5.185 3.441 -2.513 1.00 . A A . 69 ARG HA 1 1
12 15335 1 1 55 ARG HB2 H 7.477 4.826 -2.200 1.00 . A A . 69 ARG HB2 1 1
12 15336 1 1 55 ARG HB3 H 7.607 3.830 -0.756 1.00 . A A . 69 ARG HB3 1 1
12 15337 1 1 55 ARG HD2 H 7.425 1.954 -4.612 1.00 . A A . 69 ARG HD2 1 1
12 15338 1 1 55 ARG HD3 H 6.292 3.201 -4.185 1.00 . A A . 69 ARG HD3 1 1
12 15339 1 1 55 ARG HE H 8.230 4.851 -4.271 1.00 . A A . 69 ARG HE 1 1
12 15340 1 1 55 ARG HG2 H 8.758 2.650 -2.497 1.00 . A A . 69 ARG HG2 1 1
12 15341 1 1 55 ARG HG3 H 7.235 1.792 -2.258 1.00 . A A . 69 ARG HG3 1 1
12 15342 1 1 55 ARG HH11 H 8.543 1.961 -6.236 1.00 . A A . 69 ARG HH11 1 1
12 15343 1 1 55 ARG HH12 H 9.287 2.853 -7.544 1.00 . A A . 69 ARG HH12 1 1
12 15344 1 1 55 ARG HH21 H 9.095 5.873 -5.861 1.00 . A A . 69 ARG HH21 1 1
12 15345 1 1 55 ARG HH22 H 9.606 5.079 -7.353 1.00 . A A . 69 ARG HH22 1 1
12 15346 1 1 55 ARG N N 5.102 5.229 -1.487 1.00 . A A . 69 ARG N 1 1
12 15347 1 1 55 ARG NE N 8.149 3.955 -4.748 1.00 . A A . 69 ARG NE 1 1
12 15348 1 1 55 ARG NH1 N 8.813 2.844 -6.654 1.00 . A A . 69 ARG NH1 1 1
12 15349 1 1 55 ARG NH2 N 9.197 5.030 -6.426 1.00 . A A . 69 ARG NH2 1 1
12 15350 1 1 55 ARG O O 5.298 3.361 0.704 1.00 . A A . 69 ARG O 1 1
12 15351 1 1 56 VAL C C 4.330 -0.531 0.116 1.00 . A A . 70 VAL C 1 1
12 15352 1 1 56 VAL CA C 3.920 0.933 0.241 1.00 . A A . 70 VAL CA 1 1
12 15353 1 1 56 VAL CB C 2.378 1.017 0.149 1.00 . A A . 70 VAL CB 1 1
12 15354 1 1 56 VAL CG1 C 1.690 0.272 1.309 1.00 . A A . 70 VAL CG1 1 1
12 15355 1 1 56 VAL CG2 C 1.857 2.459 0.118 1.00 . A A . 70 VAL CG2 1 1
12 15356 1 1 56 VAL H H 4.503 1.558 -1.738 1.00 . A A . 70 VAL H 1 1
12 15357 1 1 56 VAL HA H 4.215 1.256 1.236 1.00 . A A . 70 VAL HA 1 1
12 15358 1 1 56 VAL HB H 2.059 0.541 -0.778 1.00 . A A . 70 VAL HB 1 1
12 15359 1 1 56 VAL HG11 H 0.621 0.477 1.314 1.00 . A A . 70 VAL HG11 1 1
12 15360 1 1 56 VAL HG12 H 1.822 -0.801 1.189 1.00 . A A . 70 VAL HG12 1 1
12 15361 1 1 56 VAL HG13 H 2.115 0.552 2.272 1.00 . A A . 70 VAL HG13 1 1
12 15362 1 1 56 VAL HG21 H 2.223 3.012 0.980 1.00 . A A . 70 VAL HG21 1 1
12 15363 1 1 56 VAL HG22 H 2.190 2.958 -0.791 1.00 . A A . 70 VAL HG22 1 1
12 15364 1 1 56 VAL HG23 H 0.768 2.463 0.120 1.00 . A A . 70 VAL HG23 1 1
12 15365 1 1 56 VAL N N 4.580 1.805 -0.756 1.00 . A A . 70 VAL N 1 1
12 15366 1 1 56 VAL O O 4.403 -1.070 -0.985 1.00 . A A . 70 VAL O 1 1
12 15367 1 1 57 ALA C C 3.211 -3.120 2.158 1.00 . A A . 71 ALA C 1 1
12 15368 1 1 57 ALA CA C 4.427 -2.671 1.338 1.00 . A A . 71 ALA CA 1 1
12 15369 1 1 57 ALA CB C 5.748 -3.197 1.910 1.00 . A A . 71 ALA CB 1 1
12 15370 1 1 57 ALA H H 4.380 -0.688 2.132 1.00 . A A . 71 ALA H 1 1
12 15371 1 1 57 ALA HA H 4.324 -3.086 0.334 1.00 . A A . 71 ALA HA 1 1
12 15372 1 1 57 ALA HB1 H 5.734 -4.287 1.914 1.00 . A A . 71 ALA HB1 1 1
12 15373 1 1 57 ALA HB2 H 6.578 -2.858 1.292 1.00 . A A . 71 ALA HB2 1 1
12 15374 1 1 57 ALA HB3 H 5.886 -2.841 2.932 1.00 . A A . 71 ALA HB3 1 1
12 15375 1 1 57 ALA N N 4.449 -1.210 1.254 1.00 . A A . 71 ALA N 1 1
12 15376 1 1 57 ALA O O 3.018 -2.660 3.286 1.00 . A A . 71 ALA O 1 1
12 15377 1 1 58 VAL C C 1.142 -6.071 2.057 1.00 . A A . 72 VAL C 1 1
12 15378 1 1 58 VAL CA C 1.154 -4.546 2.157 1.00 . A A . 72 VAL CA 1 1
12 15379 1 1 58 VAL CB C -0.121 -3.983 1.479 1.00 . A A . 72 VAL CB 1 1
12 15380 1 1 58 VAL CG1 C -0.612 -2.724 2.191 1.00 . A A . 72 VAL CG1 1 1
12 15381 1 1 58 VAL CG2 C 0.017 -3.676 -0.021 1.00 . A A . 72 VAL CG2 1 1
12 15382 1 1 58 VAL H H 2.652 -4.346 0.654 1.00 . A A . 72 VAL H 1 1
12 15383 1 1 58 VAL HA H 1.129 -4.275 3.212 1.00 . A A . 72 VAL HA 1 1
12 15384 1 1 58 VAL HB H -0.917 -4.721 1.588 1.00 . A A . 72 VAL HB 1 1
12 15385 1 1 58 VAL HG11 H -0.932 -2.993 3.194 1.00 . A A . 72 VAL HG11 1 1
12 15386 1 1 58 VAL HG12 H 0.189 -1.990 2.254 1.00 . A A . 72 VAL HG12 1 1
12 15387 1 1 58 VAL HG13 H -1.461 -2.294 1.660 1.00 . A A . 72 VAL HG13 1 1
12 15388 1 1 58 VAL HG21 H -0.957 -3.408 -0.432 1.00 . A A . 72 VAL HG21 1 1
12 15389 1 1 58 VAL HG22 H 0.709 -2.849 -0.180 1.00 . A A . 72 VAL HG22 1 1
12 15390 1 1 58 VAL HG23 H 0.380 -4.555 -0.547 1.00 . A A . 72 VAL HG23 1 1
12 15391 1 1 58 VAL N N 2.397 -4.008 1.579 1.00 . A A . 72 VAL N 1 1
12 15392 1 1 58 VAL O O 1.175 -6.638 0.961 1.00 . A A . 72 VAL O 1 1
12 15393 1 1 59 VAL C C 0.147 -8.861 4.089 1.00 . A A . 73 VAL C 1 1
12 15394 1 1 59 VAL CA C 1.241 -8.224 3.224 1.00 . A A . 73 VAL CA 1 1
12 15395 1 1 59 VAL CB C 2.635 -8.557 3.737 1.00 . A A . 73 VAL CB 1 1
12 15396 1 1 59 VAL CG1 C 2.975 -10.045 3.727 1.00 . A A . 73 VAL CG1 1 1
12 15397 1 1 59 VAL CG2 C 3.748 -7.765 3.038 1.00 . A A . 73 VAL CG2 1 1
12 15398 1 1 59 VAL H H 1.184 -6.275 4.088 1.00 . A A . 73 VAL H 1 1
12 15399 1 1 59 VAL HA H 1.186 -8.625 2.217 1.00 . A A . 73 VAL HA 1 1
12 15400 1 1 59 VAL HB H 2.615 -8.234 4.750 1.00 . A A . 73 VAL HB 1 1
12 15401 1 1 59 VAL HG11 H 2.158 -10.630 4.145 1.00 . A A . 73 VAL HG11 1 1
12 15402 1 1 59 VAL HG12 H 3.200 -10.369 2.717 1.00 . A A . 73 VAL HG12 1 1
12 15403 1 1 59 VAL HG13 H 3.853 -10.202 4.351 1.00 . A A . 73 VAL HG13 1 1
12 15404 1 1 59 VAL HG21 H 4.702 -8.260 3.186 1.00 . A A . 73 VAL HG21 1 1
12 15405 1 1 59 VAL HG22 H 3.543 -7.671 1.976 1.00 . A A . 73 VAL HG22 1 1
12 15406 1 1 59 VAL HG23 H 3.812 -6.764 3.467 1.00 . A A . 73 VAL HG23 1 1
12 15407 1 1 59 VAL N N 1.091 -6.764 3.194 1.00 . A A . 73 VAL N 1 1
12 15408 1 1 59 VAL O O -0.025 -8.513 5.264 1.00 . A A . 73 VAL O 1 1
12 15409 1 1 60 SER C C -2.192 -11.744 3.682 1.00 . A A . 74 SER C 1 1
12 15410 1 1 60 SER CA C -1.855 -10.306 4.090 1.00 . A A . 74 SER CA 1 1
12 15411 1 1 60 SER CB C -3.018 -9.383 3.694 1.00 . A A . 74 SER CB 1 1
12 15412 1 1 60 SER H H -0.379 -10.078 2.549 1.00 . A A . 74 SER H 1 1
12 15413 1 1 60 SER HA H -1.754 -10.288 5.174 1.00 . A A . 74 SER HA 1 1
12 15414 1 1 60 SER HB2 H -2.814 -8.373 4.051 1.00 . A A . 74 SER HB2 1 1
12 15415 1 1 60 SER HB3 H -3.109 -9.357 2.607 1.00 . A A . 74 SER HB3 1 1
12 15416 1 1 60 SER HG H -4.104 -10.006 5.207 1.00 . A A . 74 SER HG 1 1
12 15417 1 1 60 SER N N -0.614 -9.790 3.499 1.00 . A A . 74 SER N 1 1
12 15418 1 1 60 SER O O -1.892 -12.181 2.572 1.00 . A A . 74 SER O 1 1
12 15419 1 1 60 SER OG O -4.240 -9.834 4.247 1.00 . A A . 74 SER OG 1 1
12 15420 1 1 61 SER C C -4.731 -13.625 3.284 1.00 . A A . 75 SER C 1 1
12 15421 1 1 61 SER CA C -3.565 -13.736 4.282 1.00 . A A . 75 SER CA 1 1
12 15422 1 1 61 SER CB C -4.058 -14.342 5.600 1.00 . A A . 75 SER CB 1 1
12 15423 1 1 61 SER H H -3.165 -12.010 5.437 1.00 . A A . 75 SER H 1 1
12 15424 1 1 61 SER HA H -2.836 -14.413 3.847 1.00 . A A . 75 SER HA 1 1
12 15425 1 1 61 SER HB2 H -4.645 -15.241 5.405 1.00 . A A . 75 SER HB2 1 1
12 15426 1 1 61 SER HB3 H -3.199 -14.604 6.219 1.00 . A A . 75 SER HB3 1 1
12 15427 1 1 61 SER HG H -5.047 -13.722 7.179 1.00 . A A . 75 SER HG 1 1
12 15428 1 1 61 SER N N -2.903 -12.454 4.561 1.00 . A A . 75 SER N 1 1
12 15429 1 1 61 SER O O -5.130 -14.632 2.700 1.00 . A A . 75 SER O 1 1
12 15430 1 1 61 SER OG O -4.844 -13.383 6.279 1.00 . A A . 75 SER OG 1 1
12 15431 1 1 62 ARG C C -5.615 -12.262 0.506 1.00 . A A . 76 ARG C 1 1
12 15432 1 1 62 ARG CA C -6.216 -12.196 1.909 1.00 . A A . 76 ARG CA 1 1
12 15433 1 1 62 ARG CB C -6.937 -10.841 2.064 1.00 . A A . 76 ARG CB 1 1
12 15434 1 1 62 ARG CD C -8.001 -10.771 4.408 1.00 . A A . 76 ARG CD 1 1
12 15435 1 1 62 ARG CG C -8.224 -10.856 2.897 1.00 . A A . 76 ARG CG 1 1
12 15436 1 1 62 ARG CZ C -7.854 -12.265 6.369 1.00 . A A . 76 ARG CZ 1 1
12 15437 1 1 62 ARG H H -4.906 -11.627 3.536 1.00 . A A . 76 ARG H 1 1
12 15438 1 1 62 ARG HA H -6.926 -13.025 1.931 1.00 . A A . 76 ARG HA 1 1
12 15439 1 1 62 ARG HB2 H -6.248 -10.090 2.449 1.00 . A A . 76 ARG HB2 1 1
12 15440 1 1 62 ARG HB3 H -7.235 -10.494 1.074 1.00 . A A . 76 ARG HB3 1 1
12 15441 1 1 62 ARG HD2 H -7.078 -10.224 4.610 1.00 . A A . 76 ARG HD2 1 1
12 15442 1 1 62 ARG HD3 H -8.834 -10.206 4.834 1.00 . A A . 76 ARG HD3 1 1
12 15443 1 1 62 ARG HE H -8.138 -12.902 4.499 1.00 . A A . 76 ARG HE 1 1
12 15444 1 1 62 ARG HG2 H -8.793 -9.971 2.615 1.00 . A A . 76 ARG HG2 1 1
12 15445 1 1 62 ARG HG3 H -8.825 -11.727 2.637 1.00 . A A . 76 ARG HG3 1 1
12 15446 1 1 62 ARG HH11 H -7.656 -10.330 6.847 1.00 . A A . 76 ARG HH11 1 1
12 15447 1 1 62 ARG HH12 H -7.439 -11.465 8.159 1.00 . A A . 76 ARG HH12 1 1
12 15448 1 1 62 ARG HH21 H -7.888 -14.260 6.249 1.00 . A A . 76 ARG HH21 1 1
12 15449 1 1 62 ARG HH22 H -7.919 -13.593 7.871 1.00 . A A . 76 ARG HH22 1 1
12 15450 1 1 62 ARG N N -5.243 -12.418 2.999 1.00 . A A . 76 ARG N 1 1
12 15451 1 1 62 ARG NE N -7.963 -12.082 5.065 1.00 . A A . 76 ARG NE 1 1
12 15452 1 1 62 ARG NH1 N -7.699 -11.277 7.200 1.00 . A A . 76 ARG NH1 1 1
12 15453 1 1 62 ARG NH2 N -7.910 -13.459 6.868 1.00 . A A . 76 ARG NH2 1 1
12 15454 1 1 62 ARG O O -6.366 -12.366 -0.462 1.00 . A A . 76 ARG O 1 1
12 15455 1 1 63 PHE C C -3.064 -13.637 -1.228 1.00 . A A . 77 PHE C 1 1
12 15456 1 1 63 PHE CA C -3.579 -12.219 -0.895 1.00 . A A . 77 PHE CA 1 1
12 15457 1 1 63 PHE CB C -2.470 -11.153 -0.849 1.00 . A A . 77 PHE CB 1 1
12 15458 1 1 63 PHE CD1 C -1.863 -8.773 -0.270 1.00 . A A . 77 PHE CD1 1 1
12 15459 1 1 63 PHE CD2 C -4.192 -9.226 -0.791 1.00 . A A . 77 PHE CD2 1 1
12 15460 1 1 63 PHE CE1 C -2.167 -7.418 -0.059 1.00 . A A . 77 PHE CE1 1 1
12 15461 1 1 63 PHE CE2 C -4.501 -7.870 -0.566 1.00 . A A . 77 PHE CE2 1 1
12 15462 1 1 63 PHE CG C -2.868 -9.693 -0.628 1.00 . A A . 77 PHE CG 1 1
12 15463 1 1 63 PHE CZ C -3.488 -6.965 -0.203 1.00 . A A . 77 PHE CZ 1 1
12 15464 1 1 63 PHE H H -3.722 -12.052 1.198 1.00 . A A . 77 PHE H 1 1
12 15465 1 1 63 PHE HA H -4.263 -11.957 -1.703 1.00 . A A . 77 PHE HA 1 1
12 15466 1 1 63 PHE HB2 H -1.766 -11.431 -0.063 1.00 . A A . 77 PHE HB2 1 1
12 15467 1 1 63 PHE HB3 H -1.930 -11.201 -1.784 1.00 . A A . 77 PHE HB3 1 1
12 15468 1 1 63 PHE HD1 H -0.845 -9.107 -0.162 1.00 . A A . 77 PHE HD1 1 1
12 15469 1 1 63 PHE HD2 H -4.984 -9.897 -1.087 1.00 . A A . 77 PHE HD2 1 1
12 15470 1 1 63 PHE HE1 H -1.384 -6.724 0.211 1.00 . A A . 77 PHE HE1 1 1
12 15471 1 1 63 PHE HE2 H -5.519 -7.517 -0.672 1.00 . A A . 77 PHE HE2 1 1
12 15472 1 1 63 PHE HZ H -3.723 -5.922 -0.040 1.00 . A A . 77 PHE HZ 1 1
12 15473 1 1 63 PHE N N -4.292 -12.179 0.376 1.00 . A A . 77 PHE N 1 1
12 15474 1 1 63 PHE O O -2.100 -13.784 -1.981 1.00 . A A . 77 PHE O 1 1
12 15475 1 1 64 GLU C C -3.834 -16.731 -2.115 1.00 . A A . 78 GLU C 1 1
12 15476 1 1 64 GLU CA C -3.266 -16.083 -0.850 1.00 . A A . 78 GLU CA 1 1
12 15477 1 1 64 GLU CB C -3.628 -16.951 0.371 1.00 . A A . 78 GLU CB 1 1
12 15478 1 1 64 GLU CD C -2.921 -17.544 2.773 1.00 . A A . 78 GLU CD 1 1
12 15479 1 1 64 GLU CG C -2.752 -16.594 1.572 1.00 . A A . 78 GLU CG 1 1
12 15480 1 1 64 GLU H H -4.466 -14.507 -0.058 1.00 . A A . 78 GLU H 1 1
12 15481 1 1 64 GLU HA H -2.184 -16.107 -0.972 1.00 . A A . 78 GLU HA 1 1
12 15482 1 1 64 GLU HB2 H -4.682 -16.816 0.619 1.00 . A A . 78 GLU HB2 1 1
12 15483 1 1 64 GLU HB3 H -3.455 -18.000 0.127 1.00 . A A . 78 GLU HB3 1 1
12 15484 1 1 64 GLU HG2 H -1.719 -16.636 1.226 1.00 . A A . 78 GLU HG2 1 1
12 15485 1 1 64 GLU HG3 H -2.994 -15.570 1.863 1.00 . A A . 78 GLU HG3 1 1
12 15486 1 1 64 GLU N N -3.661 -14.681 -0.643 1.00 . A A . 78 GLU N 1 1
12 15487 1 1 64 GLU O O -4.916 -16.388 -2.600 1.00 . A A . 78 GLU O 1 1
12 15488 1 1 64 GLU OE1 O -4.011 -18.143 2.945 1.00 . A A . 78 GLU OE1 1 1
12 15489 1 1 64 GLU OE2 O -1.962 -17.701 3.573 1.00 . A A . 78 GLU OE2 1 1
12 15490 1 1 65 GLY C C -3.810 -18.402 -4.964 1.00 . A A . 79 GLY C 1 1
12 15491 1 1 65 GLY CA C -3.662 -18.773 -3.482 1.00 . A A . 79 GLY CA 1 1
12 15492 1 1 65 GLY H H -2.190 -17.914 -2.214 1.00 . A A . 79 GLY H 1 1
12 15493 1 1 65 GLY HA2 H -3.025 -19.649 -3.425 1.00 . A A . 79 GLY HA2 1 1
12 15494 1 1 65 GLY HA3 H -4.635 -19.021 -3.062 1.00 . A A . 79 GLY HA3 1 1
12 15495 1 1 65 GLY N N -3.108 -17.735 -2.614 1.00 . A A . 79 GLY N 1 1
12 15496 1 1 65 GLY O O -4.057 -19.266 -5.806 1.00 . A A . 79 GLY O 1 1
12 15497 1 1 66 LEU C C -2.004 -16.177 -6.927 1.00 . A A . 80 LEU C 1 1
12 15498 1 1 66 LEU CA C -3.476 -16.530 -6.607 1.00 . A A . 80 LEU CA 1 1
12 15499 1 1 66 LEU CB C -4.421 -15.310 -6.659 1.00 . A A . 80 LEU CB 1 1
12 15500 1 1 66 LEU CD1 C -3.153 -13.943 -4.905 1.00 . A A . 80 LEU CD1 1 1
12 15501 1 1 66 LEU CD2 C -5.339 -13.144 -5.708 1.00 . A A . 80 LEU CD2 1 1
12 15502 1 1 66 LEU CG C -4.506 -14.395 -5.446 1.00 . A A . 80 LEU CG 1 1
12 15503 1 1 66 LEU H H -3.469 -16.499 -4.511 1.00 . A A . 80 LEU H 1 1
12 15504 1 1 66 LEU HA H -3.803 -17.243 -7.367 1.00 . A A . 80 LEU HA 1 1
12 15505 1 1 66 LEU HB2 H -4.102 -14.668 -7.428 1.00 . A A . 80 LEU HB2 1 1
12 15506 1 1 66 LEU HB3 H -5.426 -15.640 -6.914 1.00 . A A . 80 LEU HB3 1 1
12 15507 1 1 66 LEU HD11 H -2.604 -14.794 -4.503 1.00 . A A . 80 LEU HD11 1 1
12 15508 1 1 66 LEU HD12 H -3.322 -13.235 -4.099 1.00 . A A . 80 LEU HD12 1 1
12 15509 1 1 66 LEU HD13 H -2.571 -13.472 -5.695 1.00 . A A . 80 LEU HD13 1 1
12 15510 1 1 66 LEU HD21 H -4.831 -12.490 -6.414 1.00 . A A . 80 LEU HD21 1 1
12 15511 1 1 66 LEU HD22 H -5.490 -12.621 -4.764 1.00 . A A . 80 LEU HD22 1 1
12 15512 1 1 66 LEU HD23 H -6.314 -13.434 -6.101 1.00 . A A . 80 LEU HD23 1 1
12 15513 1 1 66 LEU HG H -5.017 -14.971 -4.715 1.00 . A A . 80 LEU HG 1 1
12 15514 1 1 66 LEU N N -3.602 -17.130 -5.285 1.00 . A A . 80 LEU N 1 1
12 15515 1 1 66 LEU O O -1.110 -16.363 -6.098 1.00 . A A . 80 LEU O 1 1
12 15516 1 1 67 SER C C 0.027 -13.885 -7.929 1.00 . A A . 81 SER C 1 1
12 15517 1 1 67 SER CA C -0.416 -15.213 -8.579 1.00 . A A . 81 SER CA 1 1
12 15518 1 1 67 SER CB C -0.469 -15.055 -10.101 1.00 . A A . 81 SER CB 1 1
12 15519 1 1 67 SER H H -2.493 -15.649 -8.809 1.00 . A A . 81 SER H 1 1
12 15520 1 1 67 SER HA H 0.309 -15.992 -8.348 1.00 . A A . 81 SER HA 1 1
12 15521 1 1 67 SER HB2 H -0.557 -16.047 -10.544 1.00 . A A . 81 SER HB2 1 1
12 15522 1 1 67 SER HB3 H -1.348 -14.468 -10.375 1.00 . A A . 81 SER HB3 1 1
12 15523 1 1 67 SER HG H 0.869 -14.881 -11.473 1.00 . A A . 81 SER HG 1 1
12 15524 1 1 67 SER N N -1.739 -15.676 -8.132 1.00 . A A . 81 SER N 1 1
12 15525 1 1 67 SER O O -0.829 -13.040 -7.650 1.00 . A A . 81 SER O 1 1
12 15526 1 1 67 SER OG O 0.666 -14.410 -10.637 1.00 . A A . 81 SER OG 1 1
12 15527 1 1 68 PRO C C 1.315 -11.182 -8.386 1.00 . A A . 82 PRO C 1 1
12 15528 1 1 68 PRO CA C 1.929 -12.302 -7.529 1.00 . A A . 82 PRO CA 1 1
12 15529 1 1 68 PRO CB C 3.425 -12.458 -7.828 1.00 . A A . 82 PRO CB 1 1
12 15530 1 1 68 PRO CD C 2.413 -14.617 -7.903 1.00 . A A . 82 PRO CD 1 1
12 15531 1 1 68 PRO CG C 3.688 -13.913 -7.458 1.00 . A A . 82 PRO CG 1 1
12 15532 1 1 68 PRO HA H 1.816 -12.060 -6.476 1.00 . A A . 82 PRO HA 1 1
12 15533 1 1 68 PRO HB2 H 3.628 -12.318 -8.891 1.00 . A A . 82 PRO HB2 1 1
12 15534 1 1 68 PRO HB3 H 4.036 -11.778 -7.234 1.00 . A A . 82 PRO HB3 1 1
12 15535 1 1 68 PRO HD2 H 2.519 -14.935 -8.940 1.00 . A A . 82 PRO HD2 1 1
12 15536 1 1 68 PRO HD3 H 2.224 -15.478 -7.262 1.00 . A A . 82 PRO HD3 1 1
12 15537 1 1 68 PRO HG2 H 4.560 -14.317 -7.969 1.00 . A A . 82 PRO HG2 1 1
12 15538 1 1 68 PRO HG3 H 3.791 -13.992 -6.379 1.00 . A A . 82 PRO HG3 1 1
12 15539 1 1 68 PRO N N 1.348 -13.630 -7.784 1.00 . A A . 82 PRO N 1 1
12 15540 1 1 68 PRO O O 0.906 -10.139 -7.865 1.00 . A A . 82 PRO O 1 1
12 15541 1 1 69 LEU C C -0.933 -10.259 -10.258 1.00 . A A . 83 LEU C 1 1
12 15542 1 1 69 LEU CA C 0.535 -10.504 -10.632 1.00 . A A . 83 LEU CA 1 1
12 15543 1 1 69 LEU CB C 0.729 -11.057 -12.061 1.00 . A A . 83 LEU CB 1 1
12 15544 1 1 69 LEU CD1 C -1.244 -10.242 -13.497 1.00 . A A . 83 LEU CD1 1 1
12 15545 1 1 69 LEU CD2 C 0.698 -8.728 -13.131 1.00 . A A . 83 LEU CD2 1 1
12 15546 1 1 69 LEU CG C 0.264 -10.188 -13.252 1.00 . A A . 83 LEU CG 1 1
12 15547 1 1 69 LEU H H 1.441 -12.346 -10.038 1.00 . A A . 83 LEU H 1 1
12 15548 1 1 69 LEU HA H 1.056 -9.547 -10.552 1.00 . A A . 83 LEU HA 1 1
12 15549 1 1 69 LEU HB2 H 1.798 -11.227 -12.200 1.00 . A A . 83 LEU HB2 1 1
12 15550 1 1 69 LEU HB3 H 0.243 -12.031 -12.139 1.00 . A A . 83 LEU HB3 1 1
12 15551 1 1 69 LEU HD11 H -1.572 -11.279 -13.568 1.00 . A A . 83 LEU HD11 1 1
12 15552 1 1 69 LEU HD12 H -1.470 -9.749 -14.442 1.00 . A A . 83 LEU HD12 1 1
12 15553 1 1 69 LEU HD13 H -1.795 -9.740 -12.705 1.00 . A A . 83 LEU HD13 1 1
12 15554 1 1 69 LEU HD21 H 0.444 -8.203 -14.051 1.00 . A A . 83 LEU HD21 1 1
12 15555 1 1 69 LEU HD22 H 1.777 -8.679 -12.988 1.00 . A A . 83 LEU HD22 1 1
12 15556 1 1 69 LEU HD23 H 0.193 -8.240 -12.298 1.00 . A A . 83 LEU HD23 1 1
12 15557 1 1 69 LEU HG H 0.742 -10.595 -14.142 1.00 . A A . 83 LEU HG 1 1
12 15558 1 1 69 LEU N N 1.156 -11.437 -9.691 1.00 . A A . 83 LEU N 1 1
12 15559 1 1 69 LEU O O -1.367 -9.111 -10.199 1.00 . A A . 83 LEU O 1 1
12 15560 1 1 70 GLN C C -3.255 -10.438 -8.184 1.00 . A A . 84 GLN C 1 1
12 15561 1 1 70 GLN CA C -3.085 -11.188 -9.521 1.00 . A A . 84 GLN CA 1 1
12 15562 1 1 70 GLN CB C -3.772 -12.566 -9.512 1.00 . A A . 84 GLN CB 1 1
12 15563 1 1 70 GLN CD C -6.101 -13.734 -9.324 1.00 . A A . 84 GLN CD 1 1
12 15564 1 1 70 GLN CG C -5.313 -12.434 -9.499 1.00 . A A . 84 GLN CG 1 1
12 15565 1 1 70 GLN H H -1.247 -12.225 -9.903 1.00 . A A . 84 GLN H 1 1
12 15566 1 1 70 GLN HA H -3.579 -10.589 -10.287 1.00 . A A . 84 GLN HA 1 1
12 15567 1 1 70 GLN HB2 H -3.481 -13.116 -10.409 1.00 . A A . 84 GLN HB2 1 1
12 15568 1 1 70 GLN HB3 H -3.425 -13.110 -8.641 1.00 . A A . 84 GLN HB3 1 1
12 15569 1 1 70 GLN HE21 H -4.729 -14.950 -10.223 1.00 . A A . 84 GLN HE21 1 1
12 15570 1 1 70 GLN HE22 H -6.145 -15.708 -9.537 1.00 . A A . 84 GLN HE22 1 1
12 15571 1 1 70 GLN HG2 H -5.607 -11.786 -8.675 1.00 . A A . 84 GLN HG2 1 1
12 15572 1 1 70 GLN HG3 H -5.631 -11.970 -10.432 1.00 . A A . 84 GLN HG3 1 1
12 15573 1 1 70 GLN N N -1.680 -11.313 -9.913 1.00 . A A . 84 GLN N 1 1
12 15574 1 1 70 GLN NE2 N -5.668 -14.861 -9.841 1.00 . A A . 84 GLN NE2 1 1
12 15575 1 1 70 GLN O O -4.181 -9.643 -8.084 1.00 . A A . 84 GLN O 1 1
12 15576 1 1 70 GLN OE1 O -7.172 -13.762 -8.730 1.00 . A A . 84 GLN OE1 1 1
12 15577 1 1 71 ARG C C -2.084 -8.319 -6.141 1.00 . A A . 85 ARG C 1 1
12 15578 1 1 71 ARG CA C -2.454 -9.790 -5.926 1.00 . A A . 85 ARG CA 1 1
12 15579 1 1 71 ARG CB C -1.675 -10.420 -4.754 1.00 . A A . 85 ARG CB 1 1
12 15580 1 1 71 ARG CD C 0.561 -11.293 -3.831 1.00 . A A . 85 ARG CD 1 1
12 15581 1 1 71 ARG CG C -0.188 -10.686 -5.030 1.00 . A A . 85 ARG CG 1 1
12 15582 1 1 71 ARG CZ C 0.709 -13.808 -3.719 1.00 . A A . 85 ARG CZ 1 1
12 15583 1 1 71 ARG H H -1.638 -11.285 -7.291 1.00 . A A . 85 ARG H 1 1
12 15584 1 1 71 ARG HA H -3.501 -9.765 -5.619 1.00 . A A . 85 ARG HA 1 1
12 15585 1 1 71 ARG HB2 H -1.757 -9.757 -3.889 1.00 . A A . 85 ARG HB2 1 1
12 15586 1 1 71 ARG HB3 H -2.153 -11.359 -4.492 1.00 . A A . 85 ARG HB3 1 1
12 15587 1 1 71 ARG HD2 H 1.625 -11.308 -4.065 1.00 . A A . 85 ARG HD2 1 1
12 15588 1 1 71 ARG HD3 H 0.420 -10.647 -2.963 1.00 . A A . 85 ARG HD3 1 1
12 15589 1 1 71 ARG HE H -0.805 -12.756 -3.062 1.00 . A A . 85 ARG HE 1 1
12 15590 1 1 71 ARG HG2 H -0.120 -11.377 -5.860 1.00 . A A . 85 ARG HG2 1 1
12 15591 1 1 71 ARG HG3 H 0.300 -9.752 -5.324 1.00 . A A . 85 ARG HG3 1 1
12 15592 1 1 71 ARG HH11 H 2.539 -13.161 -4.298 1.00 . A A . 85 ARG HH11 1 1
12 15593 1 1 71 ARG HH12 H 2.259 -14.893 -4.311 1.00 . A A . 85 ARG HH12 1 1
12 15594 1 1 71 ARG HH21 H -0.794 -14.865 -2.934 1.00 . A A . 85 ARG HH21 1 1
12 15595 1 1 71 ARG HH22 H 0.547 -15.787 -3.615 1.00 . A A . 85 ARG HH22 1 1
12 15596 1 1 71 ARG N N -2.378 -10.595 -7.174 1.00 . A A . 85 ARG N 1 1
12 15597 1 1 71 ARG NE N 0.102 -12.654 -3.498 1.00 . A A . 85 ARG NE 1 1
12 15598 1 1 71 ARG NH1 N 1.904 -13.946 -4.211 1.00 . A A . 85 ARG NH1 1 1
12 15599 1 1 71 ARG NH2 N 0.093 -14.902 -3.413 1.00 . A A . 85 ARG NH2 1 1
12 15600 1 1 71 ARG O O -2.761 -7.435 -5.612 1.00 . A A . 85 ARG O 1 1
12 15601 1 1 72 HIS C C -1.986 -6.060 -8.148 1.00 . A A . 86 HIS C 1 1
12 15602 1 1 72 HIS CA C -0.779 -6.673 -7.407 1.00 . A A . 86 HIS CA 1 1
12 15603 1 1 72 HIS CB C 0.514 -6.696 -8.239 1.00 . A A . 86 HIS CB 1 1
12 15604 1 1 72 HIS CD2 C 2.175 -7.039 -6.304 1.00 . A A . 86 HIS CD2 1 1
12 15605 1 1 72 HIS CE1 C 3.594 -5.419 -6.713 1.00 . A A . 86 HIS CE1 1 1
12 15606 1 1 72 HIS CG C 1.747 -6.382 -7.425 1.00 . A A . 86 HIS CG 1 1
12 15607 1 1 72 HIS H H -0.522 -8.802 -7.353 1.00 . A A . 86 HIS H 1 1
12 15608 1 1 72 HIS HA H -0.608 -6.043 -6.532 1.00 . A A . 86 HIS HA 1 1
12 15609 1 1 72 HIS HB2 H 0.642 -7.691 -8.671 1.00 . A A . 86 HIS HB2 1 1
12 15610 1 1 72 HIS HB3 H 0.441 -5.967 -9.049 1.00 . A A . 86 HIS HB3 1 1
12 15611 1 1 72 HIS HD1 H 2.659 -4.757 -8.480 1.00 . A A . 86 HIS HD1 1 1
12 15612 1 1 72 HIS HD2 H 1.700 -7.905 -5.868 1.00 . A A . 86 HIS HD2 1 1
12 15613 1 1 72 HIS HE1 H 4.454 -4.761 -6.666 1.00 . A A . 86 HIS HE1 1 1
12 15614 1 1 72 HIS N N -1.072 -8.040 -6.964 1.00 . A A . 86 HIS N 1 1
12 15615 1 1 72 HIS ND1 N 2.654 -5.377 -7.673 1.00 . A A . 86 HIS ND1 1 1
12 15616 1 1 72 HIS NE2 N 3.331 -6.404 -5.830 1.00 . A A . 86 HIS NE2 1 1
12 15617 1 1 72 HIS O O -2.457 -4.986 -7.772 1.00 . A A . 86 HIS O 1 1
12 15618 1 1 73 ARG C C -5.039 -6.234 -8.847 1.00 . A A . 87 ARG C 1 1
12 15619 1 1 73 ARG CA C -3.832 -6.368 -9.782 1.00 . A A . 87 ARG CA 1 1
12 15620 1 1 73 ARG CB C -4.135 -7.312 -10.959 1.00 . A A . 87 ARG CB 1 1
12 15621 1 1 73 ARG CD C -3.342 -5.654 -12.787 1.00 . A A . 87 ARG CD 1 1
12 15622 1 1 73 ARG CG C -3.243 -7.072 -12.195 1.00 . A A . 87 ARG CG 1 1
12 15623 1 1 73 ARG CZ C -5.222 -4.076 -13.310 1.00 . A A . 87 ARG CZ 1 1
12 15624 1 1 73 ARG H H -2.159 -7.661 -9.382 1.00 . A A . 87 ARG H 1 1
12 15625 1 1 73 ARG HA H -3.685 -5.363 -10.168 1.00 . A A . 87 ARG HA 1 1
12 15626 1 1 73 ARG HB2 H -4.022 -8.345 -10.633 1.00 . A A . 87 ARG HB2 1 1
12 15627 1 1 73 ARG HB3 H -5.177 -7.186 -11.253 1.00 . A A . 87 ARG HB3 1 1
12 15628 1 1 73 ARG HD2 H -2.890 -4.943 -12.095 1.00 . A A . 87 ARG HD2 1 1
12 15629 1 1 73 ARG HD3 H -2.771 -5.623 -13.716 1.00 . A A . 87 ARG HD3 1 1
12 15630 1 1 73 ARG HE H -5.437 -6.012 -13.056 1.00 . A A . 87 ARG HE 1 1
12 15631 1 1 73 ARG HG2 H -2.203 -7.263 -11.934 1.00 . A A . 87 ARG HG2 1 1
12 15632 1 1 73 ARG HG3 H -3.531 -7.788 -12.967 1.00 . A A . 87 ARG HG3 1 1
12 15633 1 1 73 ARG HH11 H -3.480 -3.076 -13.261 1.00 . A A . 87 ARG HH11 1 1
12 15634 1 1 73 ARG HH12 H -4.897 -2.097 -13.554 1.00 . A A . 87 ARG HH12 1 1
12 15635 1 1 73 ARG HH21 H -7.062 -4.809 -13.431 1.00 . A A . 87 ARG HH21 1 1
12 15636 1 1 73 ARG HH22 H -6.920 -3.080 -13.762 1.00 . A A . 87 ARG HH22 1 1
12 15637 1 1 73 ARG N N -2.591 -6.784 -9.101 1.00 . A A . 87 ARG N 1 1
12 15638 1 1 73 ARG NE N -4.740 -5.275 -13.057 1.00 . A A . 87 ARG NE 1 1
12 15639 1 1 73 ARG NH1 N -4.484 -3.006 -13.375 1.00 . A A . 87 ARG NH1 1 1
12 15640 1 1 73 ARG NH2 N -6.501 -3.965 -13.488 1.00 . A A . 87 ARG NH2 1 1
12 15641 1 1 73 ARG O O -5.820 -5.310 -9.038 1.00 . A A . 87 ARG O 1 1
12 15642 1 1 74 LEU C C -6.026 -5.552 -6.068 1.00 . A A . 88 LEU C 1 1
12 15643 1 1 74 LEU CA C -6.166 -6.919 -6.741 1.00 . A A . 88 LEU CA 1 1
12 15644 1 1 74 LEU CB C -6.009 -8.080 -5.735 1.00 . A A . 88 LEU CB 1 1
12 15645 1 1 74 LEU CD1 C -6.948 -9.698 -4.088 1.00 . A A . 88 LEU CD1 1 1
12 15646 1 1 74 LEU CD2 C -7.439 -7.314 -3.738 1.00 . A A . 88 LEU CD2 1 1
12 15647 1 1 74 LEU CG C -7.211 -8.377 -4.816 1.00 . A A . 88 LEU CG 1 1
12 15648 1 1 74 LEU H H -4.533 -7.853 -7.765 1.00 . A A . 88 LEU H 1 1
12 15649 1 1 74 LEU HA H -7.156 -6.976 -7.197 1.00 . A A . 88 LEU HA 1 1
12 15650 1 1 74 LEU HB2 H -5.815 -8.977 -6.311 1.00 . A A . 88 LEU HB2 1 1
12 15651 1 1 74 LEU HB3 H -5.138 -7.908 -5.107 1.00 . A A . 88 LEU HB3 1 1
12 15652 1 1 74 LEU HD11 H -7.787 -9.934 -3.434 1.00 . A A . 88 LEU HD11 1 1
12 15653 1 1 74 LEU HD12 H -6.034 -9.632 -3.500 1.00 . A A . 88 LEU HD12 1 1
12 15654 1 1 74 LEU HD13 H -6.854 -10.502 -4.818 1.00 . A A . 88 LEU HD13 1 1
12 15655 1 1 74 LEU HD21 H -6.519 -7.135 -3.182 1.00 . A A . 88 LEU HD21 1 1
12 15656 1 1 74 LEU HD22 H -8.221 -7.649 -3.056 1.00 . A A . 88 LEU HD22 1 1
12 15657 1 1 74 LEU HD23 H -7.777 -6.388 -4.193 1.00 . A A . 88 LEU HD23 1 1
12 15658 1 1 74 LEU HG H -8.113 -8.479 -5.417 1.00 . A A . 88 LEU HG 1 1
12 15659 1 1 74 LEU N N -5.156 -7.057 -7.803 1.00 . A A . 88 LEU N 1 1
12 15660 1 1 74 LEU O O -6.991 -4.790 -6.023 1.00 . A A . 88 LEU O 1 1
12 15661 1 1 75 VAL C C -4.870 -2.735 -6.049 1.00 . A A . 89 VAL C 1 1
12 15662 1 1 75 VAL CA C -4.574 -3.857 -5.042 1.00 . A A . 89 VAL CA 1 1
12 15663 1 1 75 VAL CB C -3.145 -3.718 -4.472 1.00 . A A . 89 VAL CB 1 1
12 15664 1 1 75 VAL CG1 C -2.864 -2.311 -3.919 1.00 . A A . 89 VAL CG1 1 1
12 15665 1 1 75 VAL CG2 C -2.939 -4.692 -3.308 1.00 . A A . 89 VAL CG2 1 1
12 15666 1 1 75 VAL H H -4.062 -5.882 -5.686 1.00 . A A . 89 VAL H 1 1
12 15667 1 1 75 VAL HA H -5.272 -3.732 -4.218 1.00 . A A . 89 VAL HA 1 1
12 15668 1 1 75 VAL HB H -2.415 -3.937 -5.251 1.00 . A A . 89 VAL HB 1 1
12 15669 1 1 75 VAL HG11 H -3.611 -2.040 -3.174 1.00 . A A . 89 VAL HG11 1 1
12 15670 1 1 75 VAL HG12 H -1.875 -2.277 -3.463 1.00 . A A . 89 VAL HG12 1 1
12 15671 1 1 75 VAL HG13 H -2.878 -1.574 -4.723 1.00 . A A . 89 VAL HG13 1 1
12 15672 1 1 75 VAL HG21 H -3.696 -4.527 -2.541 1.00 . A A . 89 VAL HG21 1 1
12 15673 1 1 75 VAL HG22 H -3.003 -5.719 -3.664 1.00 . A A . 89 VAL HG22 1 1
12 15674 1 1 75 VAL HG23 H -1.953 -4.536 -2.875 1.00 . A A . 89 VAL HG23 1 1
12 15675 1 1 75 VAL N N -4.816 -5.198 -5.620 1.00 . A A . 89 VAL N 1 1
12 15676 1 1 75 VAL O O -5.494 -1.737 -5.704 1.00 . A A . 89 VAL O 1 1
12 15677 1 1 76 HIS C C -5.976 -1.642 -8.865 1.00 . A A . 90 HIS C 1 1
12 15678 1 1 76 HIS CA C -4.552 -1.867 -8.338 1.00 . A A . 90 HIS CA 1 1
12 15679 1 1 76 HIS CB C -3.617 -2.202 -9.512 1.00 . A A . 90 HIS CB 1 1
12 15680 1 1 76 HIS CD2 C -1.454 -2.031 -8.062 1.00 . A A . 90 HIS CD2 1 1
12 15681 1 1 76 HIS CE1 C 0.038 -2.397 -9.637 1.00 . A A . 90 HIS CE1 1 1
12 15682 1 1 76 HIS CG C -2.126 -2.219 -9.245 1.00 . A A . 90 HIS CG 1 1
12 15683 1 1 76 HIS H H -4.045 -3.787 -7.529 1.00 . A A . 90 HIS H 1 1
12 15684 1 1 76 HIS HA H -4.235 -0.923 -7.894 1.00 . A A . 90 HIS HA 1 1
12 15685 1 1 76 HIS HB2 H -3.903 -3.170 -9.919 1.00 . A A . 90 HIS HB2 1 1
12 15686 1 1 76 HIS HB3 H -3.788 -1.464 -10.296 1.00 . A A . 90 HIS HB3 1 1
12 15687 1 1 76 HIS HD1 H -1.351 -2.601 -11.201 1.00 . A A . 90 HIS HD1 1 1
12 15688 1 1 76 HIS HD2 H -1.900 -1.859 -7.091 1.00 . A A . 90 HIS HD2 1 1
12 15689 1 1 76 HIS HE1 H 0.977 -2.541 -10.157 1.00 . A A . 90 HIS HE1 1 1
12 15690 1 1 76 HIS N N -4.477 -2.906 -7.307 1.00 . A A . 90 HIS N 1 1
12 15691 1 1 76 HIS ND1 N -1.172 -2.445 -10.210 1.00 . A A . 90 HIS ND1 1 1
12 15692 1 1 76 HIS NE2 N -0.079 -2.123 -8.327 1.00 . A A . 90 HIS NE2 1 1
12 15693 1 1 76 HIS O O -6.332 -0.512 -9.184 1.00 . A A . 90 HIS O 1 1
12 15694 1 1 77 ALA C C -9.088 -2.194 -8.128 1.00 . A A . 91 ALA C 1 1
12 15695 1 1 77 ALA CA C -8.211 -2.525 -9.339 1.00 . A A . 91 ALA CA 1 1
12 15696 1 1 77 ALA CB C -8.670 -3.785 -10.085 1.00 . A A . 91 ALA CB 1 1
12 15697 1 1 77 ALA H H -6.460 -3.610 -8.769 1.00 . A A . 91 ALA H 1 1
12 15698 1 1 77 ALA HA H -8.300 -1.676 -10.017 1.00 . A A . 91 ALA HA 1 1
12 15699 1 1 77 ALA HB1 H -8.599 -4.658 -9.434 1.00 . A A . 91 ALA HB1 1 1
12 15700 1 1 77 ALA HB2 H -9.704 -3.663 -10.411 1.00 . A A . 91 ALA HB2 1 1
12 15701 1 1 77 ALA HB3 H -8.042 -3.944 -10.961 1.00 . A A . 91 ALA HB3 1 1
12 15702 1 1 77 ALA N N -6.810 -2.677 -8.960 1.00 . A A . 91 ALA N 1 1
12 15703 1 1 77 ALA O O -9.801 -1.185 -8.132 1.00 . A A . 91 ALA O 1 1
12 15704 1 1 78 ALA C C -9.481 -1.830 -4.910 1.00 . A A . 92 ALA C 1 1
12 15705 1 1 78 ALA CA C -9.919 -2.883 -5.933 1.00 . A A . 92 ALA CA 1 1
12 15706 1 1 78 ALA CB C -10.113 -4.262 -5.291 1.00 . A A . 92 ALA CB 1 1
12 15707 1 1 78 ALA H H -8.359 -3.778 -7.073 1.00 . A A . 92 ALA H 1 1
12 15708 1 1 78 ALA HA H -10.890 -2.559 -6.311 1.00 . A A . 92 ALA HA 1 1
12 15709 1 1 78 ALA HB1 H -10.371 -4.999 -6.052 1.00 . A A . 92 ALA HB1 1 1
12 15710 1 1 78 ALA HB2 H -9.202 -4.568 -4.778 1.00 . A A . 92 ALA HB2 1 1
12 15711 1 1 78 ALA HB3 H -10.923 -4.214 -4.563 1.00 . A A . 92 ALA HB3 1 1
12 15712 1 1 78 ALA N N -9.014 -3.002 -7.068 1.00 . A A . 92 ALA N 1 1
12 15713 1 1 78 ALA O O -10.362 -1.226 -4.290 1.00 . A A . 92 ALA O 1 1
12 15714 1 1 79 LEU C C -7.147 0.682 -4.259 1.00 . A A . 93 LEU C 1 1
12 15715 1 1 79 LEU CA C -7.706 -0.628 -3.695 1.00 . A A . 93 LEU CA 1 1
12 15716 1 1 79 LEU CB C -6.720 -1.310 -2.717 1.00 . A A . 93 LEU CB 1 1
12 15717 1 1 79 LEU CD1 C -8.621 -2.630 -1.580 1.00 . A A . 93 LEU CD1 1 1
12 15718 1 1 79 LEU CD2 C -6.303 -2.753 -0.721 1.00 . A A . 93 LEU CD2 1 1
12 15719 1 1 79 LEU CG C -7.325 -1.843 -1.405 1.00 . A A . 93 LEU CG 1 1
12 15720 1 1 79 LEU H H -7.454 -2.041 -5.298 1.00 . A A . 93 LEU H 1 1
12 15721 1 1 79 LEU HA H -8.557 -0.302 -3.101 1.00 . A A . 93 LEU HA 1 1
12 15722 1 1 79 LEU HB2 H -6.220 -2.122 -3.233 1.00 . A A . 93 LEU HB2 1 1
12 15723 1 1 79 LEU HB3 H -5.955 -0.585 -2.429 1.00 . A A . 93 LEU HB3 1 1
12 15724 1 1 79 LEU HD11 H -9.420 -1.952 -1.878 1.00 . A A . 93 LEU HD11 1 1
12 15725 1 1 79 LEU HD12 H -8.907 -3.083 -0.633 1.00 . A A . 93 LEU HD12 1 1
12 15726 1 1 79 LEU HD13 H -8.493 -3.410 -2.330 1.00 . A A . 93 LEU HD13 1 1
12 15727 1 1 79 LEU HD21 H -5.367 -2.213 -0.576 1.00 . A A . 93 LEU HD21 1 1
12 15728 1 1 79 LEU HD22 H -6.120 -3.637 -1.333 1.00 . A A . 93 LEU HD22 1 1
12 15729 1 1 79 LEU HD23 H -6.684 -3.066 0.252 1.00 . A A . 93 LEU HD23 1 1
12 15730 1 1 79 LEU HG H -7.530 -0.997 -0.746 1.00 . A A . 93 LEU HG 1 1
12 15731 1 1 79 LEU N N -8.173 -1.574 -4.726 1.00 . A A . 93 LEU N 1 1
12 15732 1 1 79 LEU O O -6.718 1.518 -3.467 1.00 . A A . 93 LEU O 1 1
12 15733 1 1 80 ALA C C -7.234 3.445 -5.574 1.00 . A A . 94 ALA C 1 1
12 15734 1 1 80 ALA CA C -6.569 2.157 -6.092 1.00 . A A . 94 ALA CA 1 1
12 15735 1 1 80 ALA CB C -6.479 2.089 -7.615 1.00 . A A . 94 ALA CB 1 1
12 15736 1 1 80 ALA H H -7.531 0.234 -6.218 1.00 . A A . 94 ALA H 1 1
12 15737 1 1 80 ALA HA H -5.550 2.194 -5.708 1.00 . A A . 94 ALA HA 1 1
12 15738 1 1 80 ALA HB1 H -6.261 3.070 -8.030 1.00 . A A . 94 ALA HB1 1 1
12 15739 1 1 80 ALA HB2 H -5.658 1.427 -7.885 1.00 . A A . 94 ALA HB2 1 1
12 15740 1 1 80 ALA HB3 H -7.411 1.721 -8.042 1.00 . A A . 94 ALA HB3 1 1
12 15741 1 1 80 ALA N N -7.176 0.931 -5.572 1.00 . A A . 94 ALA N 1 1
12 15742 1 1 80 ALA O O -6.510 4.379 -5.232 1.00 . A A . 94 ALA O 1 1
12 15743 1 1 81 GLU C C -9.084 4.666 -3.232 1.00 . A A . 95 GLU C 1 1
12 15744 1 1 81 GLU CA C -9.198 4.672 -4.766 1.00 . A A . 95 GLU CA 1 1
12 15745 1 1 81 GLU CB C -10.681 4.779 -5.151 1.00 . A A . 95 GLU CB 1 1
12 15746 1 1 81 GLU CD C -12.408 5.357 -6.890 1.00 . A A . 95 GLU CD 1 1
12 15747 1 1 81 GLU CG C -10.927 5.064 -6.635 1.00 . A A . 95 GLU CG 1 1
12 15748 1 1 81 GLU H H -9.136 2.743 -5.746 1.00 . A A . 95 GLU H 1 1
12 15749 1 1 81 GLU HA H -8.683 5.577 -5.089 1.00 . A A . 95 GLU HA 1 1
12 15750 1 1 81 GLU HB2 H -11.176 3.852 -4.874 1.00 . A A . 95 GLU HB2 1 1
12 15751 1 1 81 GLU HB3 H -11.129 5.592 -4.577 1.00 . A A . 95 GLU HB3 1 1
12 15752 1 1 81 GLU HG2 H -10.324 5.922 -6.941 1.00 . A A . 95 GLU HG2 1 1
12 15753 1 1 81 GLU HG3 H -10.622 4.200 -7.225 1.00 . A A . 95 GLU HG3 1 1
12 15754 1 1 81 GLU N N -8.559 3.511 -5.416 1.00 . A A . 95 GLU N 1 1
12 15755 1 1 81 GLU O O -9.253 5.705 -2.597 1.00 . A A . 95 GLU O 1 1
12 15756 1 1 81 GLU OE1 O -13.241 4.417 -6.888 1.00 . A A . 95 GLU OE1 1 1
12 15757 1 1 81 GLU OE2 O -12.768 6.539 -7.107 1.00 . A A . 95 GLU OE2 1 1
12 15758 1 1 82 GLU C C -7.369 3.747 -0.640 1.00 . A A . 96 GLU C 1 1
12 15759 1 1 82 GLU CA C -8.759 3.360 -1.178 1.00 . A A . 96 GLU CA 1 1
12 15760 1 1 82 GLU CB C -9.106 1.889 -0.961 1.00 . A A . 96 GLU CB 1 1
12 15761 1 1 82 GLU CD C -11.280 0.593 -0.529 1.00 . A A . 96 GLU CD 1 1
12 15762 1 1 82 GLU CG C -10.504 1.506 -1.485 1.00 . A A . 96 GLU CG 1 1
12 15763 1 1 82 GLU H H -8.694 2.643 -3.076 1.00 . A A . 96 GLU H 1 1
12 15764 1 1 82 GLU HA H -9.523 3.967 -0.695 1.00 . A A . 96 GLU HA 1 1
12 15765 1 1 82 GLU HB2 H -8.359 1.247 -1.423 1.00 . A A . 96 GLU HB2 1 1
12 15766 1 1 82 GLU HB3 H -9.044 1.731 0.081 1.00 . A A . 96 GLU HB3 1 1
12 15767 1 1 82 GLU HG2 H -11.099 2.403 -1.648 1.00 . A A . 96 GLU HG2 1 1
12 15768 1 1 82 GLU HG3 H -10.386 1.042 -2.460 1.00 . A A . 96 GLU HG3 1 1
12 15769 1 1 82 GLU N N -8.814 3.521 -2.604 1.00 . A A . 96 GLU N 1 1
12 15770 1 1 82 GLU O O -7.240 4.565 0.272 1.00 . A A . 96 GLU O 1 1
12 15771 1 1 82 GLU OE1 O -11.588 -0.575 -0.872 1.00 . A A . 96 GLU OE1 1 1
12 15772 1 1 82 GLU OE2 O -11.640 1.060 0.577 1.00 . A A . 96 GLU OE2 1 1
12 15773 1 1 83 LEU C C -4.297 4.586 -1.791 1.00 . A A . 97 LEU C 1 1
12 15774 1 1 83 LEU CA C -4.906 3.438 -0.977 1.00 . A A . 97 LEU CA 1 1
12 15775 1 1 83 LEU CB C -4.179 2.124 -1.288 1.00 . A A . 97 LEU CB 1 1
12 15776 1 1 83 LEU CD1 C -3.104 1.446 0.902 1.00 . A A . 97 LEU CD1 1 1
12 15777 1 1 83 LEU CD2 C -1.990 0.885 -1.231 1.00 . A A . 97 LEU CD2 1 1
12 15778 1 1 83 LEU CG C -2.854 1.933 -0.528 1.00 . A A . 97 LEU CG 1 1
12 15779 1 1 83 LEU H H -6.521 2.531 -2.006 1.00 . A A . 97 LEU H 1 1
12 15780 1 1 83 LEU HA H -4.802 3.678 0.082 1.00 . A A . 97 LEU HA 1 1
12 15781 1 1 83 LEU HB2 H -4.856 1.315 -1.042 1.00 . A A . 97 LEU HB2 1 1
12 15782 1 1 83 LEU HB3 H -3.993 2.074 -2.363 1.00 . A A . 97 LEU HB3 1 1
12 15783 1 1 83 LEU HD11 H -3.782 2.122 1.418 1.00 . A A . 97 LEU HD11 1 1
12 15784 1 1 83 LEU HD12 H -2.160 1.408 1.446 1.00 . A A . 97 LEU HD12 1 1
12 15785 1 1 83 LEU HD13 H -3.548 0.451 0.886 1.00 . A A . 97 LEU HD13 1 1
12 15786 1 1 83 LEU HD21 H -1.763 1.226 -2.241 1.00 . A A . 97 LEU HD21 1 1
12 15787 1 1 83 LEU HD22 H -2.519 -0.066 -1.286 1.00 . A A . 97 LEU HD22 1 1
12 15788 1 1 83 LEU HD23 H -1.054 0.751 -0.689 1.00 . A A . 97 LEU HD23 1 1
12 15789 1 1 83 LEU HG H -2.303 2.874 -0.501 1.00 . A A . 97 LEU HG 1 1
12 15790 1 1 83 LEU N N -6.320 3.214 -1.278 1.00 . A A . 97 LEU N 1 1
12 15791 1 1 83 LEU O O -3.489 5.345 -1.263 1.00 . A A . 97 LEU O 1 1
12 15792 1 1 84 GLY C C -5.270 7.121 -3.569 1.00 . A A . 98 GLY C 1 1
12 15793 1 1 84 GLY CA C -4.364 5.926 -3.859 1.00 . A A . 98 GLY CA 1 1
12 15794 1 1 84 GLY H H -5.452 4.187 -3.450 1.00 . A A . 98 GLY H 1 1
12 15795 1 1 84 GLY HA2 H -3.326 6.187 -3.684 1.00 . A A . 98 GLY HA2 1 1
12 15796 1 1 84 GLY HA3 H -4.476 5.675 -4.906 1.00 . A A . 98 GLY HA3 1 1
12 15797 1 1 84 GLY N N -4.714 4.762 -3.053 1.00 . A A . 98 GLY N 1 1
12 15798 1 1 84 GLY O O -5.191 8.141 -4.251 1.00 . A A . 98 GLY O 1 1
12 15799 1 1 85 GLY C C -6.592 9.381 -1.962 1.00 . A A . 99 GLY C 1 1
12 15800 1 1 85 GLY CA C -7.166 7.986 -2.223 1.00 . A A . 99 GLY CA 1 1
12 15801 1 1 85 GLY H H -6.069 6.172 -1.989 1.00 . A A . 99 GLY H 1 1
12 15802 1 1 85 GLY HA2 H -7.895 8.043 -3.031 1.00 . A A . 99 GLY HA2 1 1
12 15803 1 1 85 GLY HA3 H -7.676 7.654 -1.319 1.00 . A A . 99 GLY HA3 1 1
12 15804 1 1 85 GLY N N -6.143 7.000 -2.565 1.00 . A A . 99 GLY N 1 1
12 15805 1 1 85 GLY O O -6.999 10.332 -2.638 1.00 . A A . 99 GLY O 1 1
12 15806 1 1 86 PRO C C -3.947 11.358 -1.482 1.00 . A A . 100 PRO C 1 1
12 15807 1 1 86 PRO CA C -5.124 10.832 -0.633 1.00 . A A . 100 PRO CA 1 1
12 15808 1 1 86 PRO CB C -4.796 10.641 0.848 1.00 . A A . 100 PRO CB 1 1
12 15809 1 1 86 PRO CD C -5.188 8.499 -0.091 1.00 . A A . 100 PRO CD 1 1
12 15810 1 1 86 PRO CG C -4.301 9.202 0.935 1.00 . A A . 100 PRO CG 1 1
12 15811 1 1 86 PRO HA H -5.934 11.555 -0.713 1.00 . A A . 100 PRO HA 1 1
12 15812 1 1 86 PRO HB2 H -4.066 11.361 1.221 1.00 . A A . 100 PRO HB2 1 1
12 15813 1 1 86 PRO HB3 H -5.731 10.694 1.406 1.00 . A A . 100 PRO HB3 1 1
12 15814 1 1 86 PRO HD2 H -4.631 7.706 -0.589 1.00 . A A . 100 PRO HD2 1 1
12 15815 1 1 86 PRO HD3 H -6.056 8.078 0.418 1.00 . A A . 100 PRO HD3 1 1
12 15816 1 1 86 PRO HG2 H -3.257 9.145 0.636 1.00 . A A . 100 PRO HG2 1 1
12 15817 1 1 86 PRO HG3 H -4.437 8.785 1.933 1.00 . A A . 100 PRO HG3 1 1
12 15818 1 1 86 PRO N N -5.626 9.523 -1.036 1.00 . A A . 100 PRO N 1 1
12 15819 1 1 86 PRO O O -3.533 12.507 -1.307 1.00 . A A . 100 PRO O 1 1
12 15820 1 1 87 VAL C C -2.465 11.038 -4.679 1.00 . A A . 101 VAL C 1 1
12 15821 1 1 87 VAL CA C -2.194 10.811 -3.183 1.00 . A A . 101 VAL CA 1 1
12 15822 1 1 87 VAL CB C -1.261 9.608 -2.975 1.00 . A A . 101 VAL CB 1 1
12 15823 1 1 87 VAL CG1 C -0.833 9.445 -1.514 1.00 . A A . 101 VAL CG1 1 1
12 15824 1 1 87 VAL CG2 C -1.861 8.273 -3.413 1.00 . A A . 101 VAL CG2 1 1
12 15825 1 1 87 VAL H H -3.736 9.620 -2.527 1.00 . A A . 101 VAL H 1 1
12 15826 1 1 87 VAL HA H -1.687 11.696 -2.801 1.00 . A A . 101 VAL HA 1 1
12 15827 1 1 87 VAL HB H -0.392 9.775 -3.574 1.00 . A A . 101 VAL HB 1 1
12 15828 1 1 87 VAL HG11 H -1.695 9.199 -0.898 1.00 . A A . 101 VAL HG11 1 1
12 15829 1 1 87 VAL HG12 H -0.133 8.618 -1.428 1.00 . A A . 101 VAL HG12 1 1
12 15830 1 1 87 VAL HG13 H -0.364 10.360 -1.154 1.00 . A A . 101 VAL HG13 1 1
12 15831 1 1 87 VAL HG21 H -2.672 7.999 -2.741 1.00 . A A . 101 VAL HG21 1 1
12 15832 1 1 87 VAL HG22 H -2.225 8.330 -4.438 1.00 . A A . 101 VAL HG22 1 1
12 15833 1 1 87 VAL HG23 H -1.094 7.504 -3.360 1.00 . A A . 101 VAL HG23 1 1
12 15834 1 1 87 VAL N N -3.407 10.562 -2.412 1.00 . A A . 101 VAL N 1 1
12 15835 1 1 87 VAL O O -3.513 10.660 -5.205 1.00 . A A . 101 VAL O 1 1
12 15836 1 1 88 HIS C C -0.736 10.583 -7.547 1.00 . A A . 102 HIS C 1 1
12 15837 1 1 88 HIS CA C -1.471 11.744 -6.846 1.00 . A A . 102 HIS CA 1 1
12 15838 1 1 88 HIS CB C -0.827 13.087 -7.208 1.00 . A A . 102 HIS CB 1 1
12 15839 1 1 88 HIS CD2 C -1.611 14.939 -5.609 1.00 . A A . 102 HIS CD2 1 1
12 15840 1 1 88 HIS CE1 C -3.120 15.928 -6.862 1.00 . A A . 102 HIS CE1 1 1
12 15841 1 1 88 HIS CG C -1.658 14.279 -6.802 1.00 . A A . 102 HIS CG 1 1
12 15842 1 1 88 HIS H H -0.626 11.847 -4.898 1.00 . A A . 102 HIS H 1 1
12 15843 1 1 88 HIS HA H -2.496 11.759 -7.220 1.00 . A A . 102 HIS HA 1 1
12 15844 1 1 88 HIS HB2 H 0.154 13.156 -6.745 1.00 . A A . 102 HIS HB2 1 1
12 15845 1 1 88 HIS HB3 H -0.670 13.123 -8.285 1.00 . A A . 102 HIS HB3 1 1
12 15846 1 1 88 HIS HD1 H -2.887 14.632 -8.508 1.00 . A A . 102 HIS HD1 1 1
12 15847 1 1 88 HIS HD2 H -0.961 14.683 -4.788 1.00 . A A . 102 HIS HD2 1 1
12 15848 1 1 88 HIS HE1 H -3.884 16.608 -7.223 1.00 . A A . 102 HIS HE1 1 1
12 15849 1 1 88 HIS N N -1.480 11.602 -5.383 1.00 . A A . 102 HIS N 1 1
12 15850 1 1 88 HIS ND1 N -2.614 14.903 -7.565 1.00 . A A . 102 HIS ND1 1 1
12 15851 1 1 88 HIS NE2 N -2.541 15.989 -5.647 1.00 . A A . 102 HIS NE2 1 1
12 15852 1 1 88 HIS O O -1.086 10.217 -8.675 1.00 . A A . 102 HIS O 1 1
12 15853 1 1 89 ALA C C 1.415 7.869 -6.204 1.00 . A A . 103 ALA C 1 1
12 15854 1 1 89 ALA CA C 0.988 8.806 -7.345 1.00 . A A . 103 ALA CA 1 1
12 15855 1 1 89 ALA CB C 2.236 9.256 -8.088 1.00 . A A . 103 ALA CB 1 1
12 15856 1 1 89 ALA H H 0.533 10.364 -5.983 1.00 . A A . 103 ALA H 1 1
12 15857 1 1 89 ALA HA H 0.369 8.255 -8.043 1.00 . A A . 103 ALA HA 1 1
12 15858 1 1 89 ALA HB1 H 2.956 9.562 -7.340 1.00 . A A . 103 ALA HB1 1 1
12 15859 1 1 89 ALA HB2 H 2.658 8.415 -8.635 1.00 . A A . 103 ALA HB2 1 1
12 15860 1 1 89 ALA HB3 H 2.016 10.073 -8.777 1.00 . A A . 103 ALA HB3 1 1
12 15861 1 1 89 ALA N N 0.249 9.975 -6.875 1.00 . A A . 103 ALA N 1 1
12 15862 1 1 89 ALA O O 1.735 8.311 -5.095 1.00 . A A . 103 ALA O 1 1
12 15863 1 1 90 LEU C C 2.489 4.276 -6.296 1.00 . A A . 104 LEU C 1 1
12 15864 1 1 90 LEU CA C 1.997 5.551 -5.604 1.00 . A A . 104 LEU CA 1 1
12 15865 1 1 90 LEU CB C 0.943 5.217 -4.546 1.00 . A A . 104 LEU CB 1 1
12 15866 1 1 90 LEU CD1 C -1.038 4.150 -3.570 1.00 . A A . 104 LEU CD1 1 1
12 15867 1 1 90 LEU CD2 C -1.230 5.009 -5.898 1.00 . A A . 104 LEU CD2 1 1
12 15868 1 1 90 LEU CG C -0.286 4.357 -4.887 1.00 . A A . 104 LEU CG 1 1
12 15869 1 1 90 LEU H H 1.298 6.283 -7.442 1.00 . A A . 104 LEU H 1 1
12 15870 1 1 90 LEU HA H 2.851 5.991 -5.097 1.00 . A A . 104 LEU HA 1 1
12 15871 1 1 90 LEU HB2 H 1.501 4.679 -3.799 1.00 . A A . 104 LEU HB2 1 1
12 15872 1 1 90 LEU HB3 H 0.589 6.146 -4.104 1.00 . A A . 104 LEU HB3 1 1
12 15873 1 1 90 LEU HD11 H -1.283 5.114 -3.121 1.00 . A A . 104 LEU HD11 1 1
12 15874 1 1 90 LEU HD12 H -0.409 3.597 -2.874 1.00 . A A . 104 LEU HD12 1 1
12 15875 1 1 90 LEU HD13 H -1.948 3.578 -3.750 1.00 . A A . 104 LEU HD13 1 1
12 15876 1 1 90 LEU HD21 H -0.742 5.072 -6.870 1.00 . A A . 104 LEU HD21 1 1
12 15877 1 1 90 LEU HD22 H -1.515 6.006 -5.566 1.00 . A A . 104 LEU HD22 1 1
12 15878 1 1 90 LEU HD23 H -2.126 4.397 -6.010 1.00 . A A . 104 LEU HD23 1 1
12 15879 1 1 90 LEU HG H 0.033 3.386 -5.264 1.00 . A A . 104 LEU HG 1 1
12 15880 1 1 90 LEU N N 1.492 6.573 -6.501 1.00 . A A . 104 LEU N 1 1
12 15881 1 1 90 LEU O O 1.894 3.829 -7.279 1.00 . A A . 104 LEU O 1 1
12 15882 1 1 91 ALA C C 3.958 1.329 -4.874 1.00 . A A . 105 ALA C 1 1
12 15883 1 1 91 ALA CA C 3.955 2.292 -6.081 1.00 . A A . 105 ALA CA 1 1
12 15884 1 1 91 ALA CB C 5.273 2.380 -6.856 1.00 . A A . 105 ALA CB 1 1
12 15885 1 1 91 ALA H H 3.953 4.091 -4.914 1.00 . A A . 105 ALA H 1 1
12 15886 1 1 91 ALA HA H 3.242 1.865 -6.779 1.00 . A A . 105 ALA HA 1 1
12 15887 1 1 91 ALA HB1 H 5.705 1.386 -6.980 1.00 . A A . 105 ALA HB1 1 1
12 15888 1 1 91 ALA HB2 H 5.079 2.809 -7.840 1.00 . A A . 105 ALA HB2 1 1
12 15889 1 1 91 ALA HB3 H 5.973 3.032 -6.346 1.00 . A A . 105 ALA HB3 1 1
12 15890 1 1 91 ALA N N 3.507 3.641 -5.711 1.00 . A A . 105 ALA N 1 1
12 15891 1 1 91 ALA O O 4.234 1.730 -3.739 1.00 . A A . 105 ALA O 1 1
12 15892 1 1 92 ILE C C 3.908 -2.245 -4.220 1.00 . A A . 106 ILE C 1 1
12 15893 1 1 92 ILE CA C 3.206 -0.891 -4.059 1.00 . A A . 106 ILE CA 1 1
12 15894 1 1 92 ILE CB C 1.667 -1.060 -3.977 1.00 . A A . 106 ILE CB 1 1
12 15895 1 1 92 ILE CD1 C 0.848 -3.312 -4.973 1.00 . A A . 106 ILE CD1 1 1
12 15896 1 1 92 ILE CG1 C 1.014 -1.797 -5.173 1.00 . A A . 106 ILE CG1 1 1
12 15897 1 1 92 ILE CG2 C 0.975 0.303 -3.785 1.00 . A A . 106 ILE CG2 1 1
12 15898 1 1 92 ILE H H 3.371 -0.216 -6.053 1.00 . A A . 106 ILE H 1 1
12 15899 1 1 92 ILE HA H 3.527 -0.483 -3.106 1.00 . A A . 106 ILE HA 1 1
12 15900 1 1 92 ILE HB H 1.469 -1.637 -3.082 1.00 . A A . 106 ILE HB 1 1
12 15901 1 1 92 ILE HD11 H 0.343 -3.741 -5.839 1.00 . A A . 106 ILE HD11 1 1
12 15902 1 1 92 ILE HD12 H 1.812 -3.802 -4.860 1.00 . A A . 106 ILE HD12 1 1
12 15903 1 1 92 ILE HD13 H 0.242 -3.498 -4.087 1.00 . A A . 106 ILE HD13 1 1
12 15904 1 1 92 ILE HG12 H 0.016 -1.393 -5.346 1.00 . A A . 106 ILE HG12 1 1
12 15905 1 1 92 ILE HG13 H 1.595 -1.622 -6.076 1.00 . A A . 106 ILE HG13 1 1
12 15906 1 1 92 ILE HG21 H 1.455 0.862 -2.982 1.00 . A A . 106 ILE HG21 1 1
12 15907 1 1 92 ILE HG22 H 1.016 0.887 -4.704 1.00 . A A . 106 ILE HG22 1 1
12 15908 1 1 92 ILE HG23 H -0.073 0.145 -3.529 1.00 . A A . 106 ILE HG23 1 1
12 15909 1 1 92 ILE N N 3.565 0.072 -5.105 1.00 . A A . 106 ILE N 1 1
12 15910 1 1 92 ILE O O 4.178 -2.688 -5.335 1.00 . A A . 106 ILE O 1 1
12 15911 1 1 93 GLN C C 3.367 -5.122 -2.254 1.00 . A A . 107 GLN C 1 1
12 15912 1 1 93 GLN CA C 4.462 -4.359 -3.027 1.00 . A A . 107 GLN CA 1 1
12 15913 1 1 93 GLN CB C 5.839 -4.519 -2.352 1.00 . A A . 107 GLN CB 1 1
12 15914 1 1 93 GLN CD C 7.484 -2.881 -3.475 1.00 . A A . 107 GLN CD 1 1
12 15915 1 1 93 GLN CG C 7.036 -4.328 -3.299 1.00 . A A . 107 GLN CG 1 1
12 15916 1 1 93 GLN H H 3.994 -2.444 -2.224 1.00 . A A . 107 GLN H 1 1
12 15917 1 1 93 GLN HA H 4.517 -4.783 -4.029 1.00 . A A . 107 GLN HA 1 1
12 15918 1 1 93 GLN HB2 H 5.924 -3.844 -1.499 1.00 . A A . 107 GLN HB2 1 1
12 15919 1 1 93 GLN HB3 H 5.905 -5.532 -1.963 1.00 . A A . 107 GLN HB3 1 1
12 15920 1 1 93 GLN HE21 H 6.882 -2.830 -5.401 1.00 . A A . 107 GLN HE21 1 1
12 15921 1 1 93 GLN HE22 H 7.656 -1.365 -4.787 1.00 . A A . 107 GLN HE22 1 1
12 15922 1 1 93 GLN HG2 H 7.886 -4.877 -2.896 1.00 . A A . 107 GLN HG2 1 1
12 15923 1 1 93 GLN HG3 H 6.805 -4.764 -4.268 1.00 . A A . 107 GLN HG3 1 1
12 15924 1 1 93 GLN N N 4.115 -2.939 -3.101 1.00 . A A . 107 GLN N 1 1
12 15925 1 1 93 GLN NE2 N 7.285 -2.297 -4.633 1.00 . A A . 107 GLN NE2 1 1
12 15926 1 1 93 GLN O O 3.236 -4.947 -1.042 1.00 . A A . 107 GLN O 1 1
12 15927 1 1 93 GLN OE1 O 8.074 -2.282 -2.581 1.00 . A A . 107 GLN OE1 1 1
12 15928 1 1 94 ALA C C 2.009 -8.282 -2.155 1.00 . A A . 108 ALA C 1 1
12 15929 1 1 94 ALA CA C 1.548 -6.822 -2.323 1.00 . A A . 108 ALA CA 1 1
12 15930 1 1 94 ALA CB C 0.263 -6.716 -3.152 1.00 . A A . 108 ALA CB 1 1
12 15931 1 1 94 ALA H H 2.740 -6.064 -3.933 1.00 . A A . 108 ALA H 1 1
12 15932 1 1 94 ALA HA H 1.317 -6.428 -1.340 1.00 . A A . 108 ALA HA 1 1
12 15933 1 1 94 ALA HB1 H -0.546 -7.250 -2.651 1.00 . A A . 108 ALA HB1 1 1
12 15934 1 1 94 ALA HB2 H -0.017 -5.670 -3.256 1.00 . A A . 108 ALA HB2 1 1
12 15935 1 1 94 ALA HB3 H 0.409 -7.145 -4.141 1.00 . A A . 108 ALA HB3 1 1
12 15936 1 1 94 ALA N N 2.595 -5.982 -2.931 1.00 . A A . 108 ALA N 1 1
12 15937 1 1 94 ALA O O 2.395 -8.903 -3.150 1.00 . A A . 108 ALA O 1 1
12 15938 1 1 95 ARG C C 1.829 -10.967 0.465 1.00 . A A . 109 ARG C 1 1
12 15939 1 1 95 ARG CA C 2.606 -10.152 -0.589 1.00 . A A . 109 ARG CA 1 1
12 15940 1 1 95 ARG CB C 4.075 -9.938 -0.145 1.00 . A A . 109 ARG CB 1 1
12 15941 1 1 95 ARG CD C 5.234 -8.238 -1.668 1.00 . A A . 109 ARG CD 1 1
12 15942 1 1 95 ARG CG C 5.047 -9.717 -1.316 1.00 . A A . 109 ARG CG 1 1
12 15943 1 1 95 ARG CZ C 6.278 -7.760 -3.892 1.00 . A A . 109 ARG CZ 1 1
12 15944 1 1 95 ARG H H 1.664 -8.246 -0.162 1.00 . A A . 109 ARG H 1 1
12 15945 1 1 95 ARG HA H 2.616 -10.785 -1.479 1.00 . A A . 109 ARG HA 1 1
12 15946 1 1 95 ARG HB2 H 4.147 -9.107 0.547 1.00 . A A . 109 ARG HB2 1 1
12 15947 1 1 95 ARG HB3 H 4.416 -10.811 0.406 1.00 . A A . 109 ARG HB3 1 1
12 15948 1 1 95 ARG HD2 H 4.426 -7.651 -1.237 1.00 . A A . 109 ARG HD2 1 1
12 15949 1 1 95 ARG HD3 H 6.156 -7.873 -1.214 1.00 . A A . 109 ARG HD3 1 1
12 15950 1 1 95 ARG HE H 4.353 -8.075 -3.605 1.00 . A A . 109 ARG HE 1 1
12 15951 1 1 95 ARG HG2 H 6.020 -10.120 -1.049 1.00 . A A . 109 ARG HG2 1 1
12 15952 1 1 95 ARG HG3 H 4.698 -10.269 -2.186 1.00 . A A . 109 ARG HG3 1 1
12 15953 1 1 95 ARG HH11 H 7.723 -8.237 -2.579 1.00 . A A . 109 ARG HH11 1 1
12 15954 1 1 95 ARG HH12 H 8.245 -7.579 -4.126 1.00 . A A . 109 ARG HH12 1 1
12 15955 1 1 95 ARG HH21 H 5.166 -7.353 -5.526 1.00 . A A . 109 ARG HH21 1 1
12 15956 1 1 95 ARG HH22 H 6.883 -7.166 -5.706 1.00 . A A . 109 ARG HH22 1 1
12 15957 1 1 95 ARG N N 2.003 -8.830 -0.927 1.00 . A A . 109 ARG N 1 1
12 15958 1 1 95 ARG NE N 5.240 -8.023 -3.126 1.00 . A A . 109 ARG NE 1 1
12 15959 1 1 95 ARG NH1 N 7.503 -7.833 -3.481 1.00 . A A . 109 ARG NH1 1 1
12 15960 1 1 95 ARG NH2 N 6.092 -7.371 -5.110 1.00 . A A . 109 ARG NH2 1 1
12 15961 1 1 95 ARG O O 0.809 -10.514 0.980 1.00 . A A . 109 ARG O 1 1
12 15962 1 1 96 THR C C 2.793 -13.294 3.035 1.00 . A A . 110 THR C 1 1
12 15963 1 1 96 THR CA C 1.778 -13.024 1.890 1.00 . A A . 110 THR CA 1 1
12 15964 1 1 96 THR CB C 1.209 -14.329 1.300 1.00 . A A . 110 THR CB 1 1
12 15965 1 1 96 THR CG2 C 0.206 -14.107 0.173 1.00 . A A . 110 THR CG2 1 1
12 15966 1 1 96 THR H H 3.134 -12.501 0.319 1.00 . A A . 110 THR H 1 1
12 15967 1 1 96 THR HA H 0.931 -12.511 2.345 1.00 . A A . 110 THR HA 1 1
12 15968 1 1 96 THR HB H 0.700 -14.889 2.078 1.00 . A A . 110 THR HB 1 1
12 15969 1 1 96 THR HG1 H 2.246 -15.926 1.354 1.00 . A A . 110 THR HG1 1 1
12 15970 1 1 96 THR HG21 H 0.686 -13.623 -0.677 1.00 . A A . 110 THR HG21 1 1
12 15971 1 1 96 THR HG22 H -0.616 -13.491 0.532 1.00 . A A . 110 THR HG22 1 1
12 15972 1 1 96 THR HG23 H -0.185 -15.070 -0.151 1.00 . A A . 110 THR HG23 1 1
12 15973 1 1 96 THR N N 2.324 -12.158 0.820 1.00 . A A . 110 THR N 1 1
12 15974 1 1 96 THR O O 4.016 -13.124 2.868 1.00 . A A . 110 THR O 1 1
12 15975 1 1 96 THR OG1 O 2.240 -15.126 0.795 1.00 . A A . 110 THR OG1 1 1
12 15976 1 1 97 PRO C C 4.312 -14.789 5.286 1.00 . A A . 111 PRO C 1 1
12 15977 1 1 97 PRO CA C 3.211 -13.731 5.411 1.00 . A A . 111 PRO CA 1 1
12 15978 1 1 97 PRO CB C 2.321 -13.937 6.641 1.00 . A A . 111 PRO CB 1 1
12 15979 1 1 97 PRO CD C 0.947 -13.860 4.682 1.00 . A A . 111 PRO CD 1 1
12 15980 1 1 97 PRO CG C 1.039 -14.525 6.056 1.00 . A A . 111 PRO CG 1 1
12 15981 1 1 97 PRO HA H 3.710 -12.767 5.522 1.00 . A A . 111 PRO HA 1 1
12 15982 1 1 97 PRO HB2 H 2.782 -14.595 7.385 1.00 . A A . 111 PRO HB2 1 1
12 15983 1 1 97 PRO HB3 H 2.101 -12.969 7.094 1.00 . A A . 111 PRO HB3 1 1
12 15984 1 1 97 PRO HD2 H 0.381 -14.505 4.013 1.00 . A A . 111 PRO HD2 1 1
12 15985 1 1 97 PRO HD3 H 0.455 -12.891 4.775 1.00 . A A . 111 PRO HD3 1 1
12 15986 1 1 97 PRO HG2 H 1.159 -15.602 5.931 1.00 . A A . 111 PRO HG2 1 1
12 15987 1 1 97 PRO HG3 H 0.169 -14.303 6.674 1.00 . A A . 111 PRO HG3 1 1
12 15988 1 1 97 PRO N N 2.327 -13.665 4.250 1.00 . A A . 111 PRO N 1 1
12 15989 1 1 97 PRO O O 5.449 -14.458 5.587 1.00 . A A . 111 PRO O 1 1
12 15990 1 1 98 ALA C C 6.299 -16.752 3.836 1.00 . A A . 112 ALA C 1 1
12 15991 1 1 98 ALA CA C 5.122 -17.046 4.799 1.00 . A A . 112 ALA CA 1 1
12 15992 1 1 98 ALA CB C 4.495 -18.421 4.543 1.00 . A A . 112 ALA CB 1 1
12 15993 1 1 98 ALA H H 3.151 -16.254 4.447 1.00 . A A . 112 ALA H 1 1
12 15994 1 1 98 ALA HA H 5.540 -17.068 5.810 1.00 . A A . 112 ALA HA 1 1
12 15995 1 1 98 ALA HB1 H 3.649 -18.581 5.213 1.00 . A A . 112 ALA HB1 1 1
12 15996 1 1 98 ALA HB2 H 4.165 -18.501 3.508 1.00 . A A . 112 ALA HB2 1 1
12 15997 1 1 98 ALA HB3 H 5.238 -19.198 4.730 1.00 . A A . 112 ALA HB3 1 1
12 15998 1 1 98 ALA N N 4.074 -16.010 4.791 1.00 . A A . 112 ALA N 1 1
12 15999 1 1 98 ALA O O 7.398 -17.277 4.025 1.00 . A A . 112 ALA O 1 1
12 16000 1 1 99 GLN C C 7.816 -14.064 2.699 1.00 . A A . 113 GLN C 1 1
12 16001 1 1 99 GLN CA C 7.186 -15.293 2.026 1.00 . A A . 113 GLN CA 1 1
12 16002 1 1 99 GLN CB C 6.714 -15.054 0.585 1.00 . A A . 113 GLN CB 1 1
12 16003 1 1 99 GLN CD C 4.931 -14.046 -0.968 1.00 . A A . 113 GLN CD 1 1
12 16004 1 1 99 GLN CG C 5.434 -14.221 0.465 1.00 . A A . 113 GLN CG 1 1
12 16005 1 1 99 GLN H H 5.177 -15.503 2.728 1.00 . A A . 113 GLN H 1 1
12 16006 1 1 99 GLN HA H 8.009 -16.003 1.927 1.00 . A A . 113 GLN HA 1 1
12 16007 1 1 99 GLN HB2 H 7.515 -14.569 0.035 1.00 . A A . 113 GLN HB2 1 1
12 16008 1 1 99 GLN HB3 H 6.537 -16.030 0.134 1.00 . A A . 113 GLN HB3 1 1
12 16009 1 1 99 GLN HE21 H 4.990 -16.032 -1.383 1.00 . A A . 113 GLN HE21 1 1
12 16010 1 1 99 GLN HE22 H 4.665 -14.980 -2.741 1.00 . A A . 113 GLN HE22 1 1
12 16011 1 1 99 GLN HG2 H 4.660 -14.718 1.035 1.00 . A A . 113 GLN HG2 1 1
12 16012 1 1 99 GLN HG3 H 5.623 -13.239 0.898 1.00 . A A . 113 GLN HG3 1 1
12 16013 1 1 99 GLN N N 6.107 -15.877 2.842 1.00 . A A . 113 GLN N 1 1
12 16014 1 1 99 GLN NE2 N 4.826 -15.099 -1.745 1.00 . A A . 113 GLN NE2 1 1
12 16015 1 1 99 GLN O O 9.047 -13.973 2.711 1.00 . A A . 113 GLN O 1 1
12 16016 1 1 99 GLN OE1 O 4.613 -12.944 -1.399 1.00 . A A . 113 GLN OE1 1 1
12 16017 1 1 100 TRP C C 8.588 -12.813 5.343 1.00 . A A . 114 TRP C 1 1
12 16018 1 1 100 TRP CA C 7.700 -12.180 4.243 1.00 . A A . 114 TRP CA 1 1
12 16019 1 1 100 TRP CB C 6.673 -11.251 4.903 1.00 . A A . 114 TRP CB 1 1
12 16020 1 1 100 TRP CD1 C 7.703 -10.088 6.891 1.00 . A A . 114 TRP CD1 1 1
12 16021 1 1 100 TRP CD2 C 7.422 -8.724 5.124 1.00 . A A . 114 TRP CD2 1 1
12 16022 1 1 100 TRP CE2 C 7.765 -7.912 6.238 1.00 . A A . 114 TRP CE2 1 1
12 16023 1 1 100 TRP CE3 C 7.201 -8.066 3.893 1.00 . A A . 114 TRP CE3 1 1
12 16024 1 1 100 TRP CG C 7.274 -10.091 5.611 1.00 . A A . 114 TRP CG 1 1
12 16025 1 1 100 TRP CH2 C 7.376 -5.882 4.973 1.00 . A A . 114 TRP CH2 1 1
12 16026 1 1 100 TRP CZ2 C 7.669 -6.520 6.191 1.00 . A A . 114 TRP CZ2 1 1
12 16027 1 1 100 TRP CZ3 C 7.178 -6.658 3.818 1.00 . A A . 114 TRP CZ3 1 1
12 16028 1 1 100 TRP H H 6.028 -13.253 3.345 1.00 . A A . 114 TRP H 1 1
12 16029 1 1 100 TRP HA H 8.351 -11.565 3.621 1.00 . A A . 114 TRP HA 1 1
12 16030 1 1 100 TRP HB2 H 5.995 -10.809 4.179 1.00 . A A . 114 TRP HB2 1 1
12 16031 1 1 100 TRP HB3 H 6.067 -11.812 5.616 1.00 . A A . 114 TRP HB3 1 1
12 16032 1 1 100 TRP HD1 H 7.713 -10.947 7.552 1.00 . A A . 114 TRP HD1 1 1
12 16033 1 1 100 TRP HE1 H 8.440 -8.561 8.156 1.00 . A A . 114 TRP HE1 1 1
12 16034 1 1 100 TRP HE3 H 6.992 -8.656 3.012 1.00 . A A . 114 TRP HE3 1 1
12 16035 1 1 100 TRP HH2 H 7.293 -4.803 4.925 1.00 . A A . 114 TRP HH2 1 1
12 16036 1 1 100 TRP HZ2 H 7.738 -5.978 7.114 1.00 . A A . 114 TRP HZ2 1 1
12 16037 1 1 100 TRP HZ3 H 6.957 -6.172 2.876 1.00 . A A . 114 TRP HZ3 1 1
12 16038 1 1 100 TRP N N 7.047 -13.188 3.376 1.00 . A A . 114 TRP N 1 1
12 16039 1 1 100 TRP NE1 N 8.056 -8.805 7.244 1.00 . A A . 114 TRP NE1 1 1
12 16040 1 1 100 TRP O O 9.671 -12.304 5.643 1.00 . A A . 114 TRP O 1 1
12 16041 1 1 101 ARG C C 10.043 -15.336 6.765 1.00 . A A . 115 ARG C 1 1
12 16042 1 1 101 ARG CA C 8.747 -14.608 7.099 1.00 . A A . 115 ARG CA 1 1
12 16043 1 1 101 ARG CB C 7.747 -15.615 7.697 1.00 . A A . 115 ARG CB 1 1
12 16044 1 1 101 ARG CD C 6.505 -14.857 9.822 1.00 . A A . 115 ARG CD 1 1
12 16045 1 1 101 ARG CG C 6.487 -14.975 8.302 1.00 . A A . 115 ARG CG 1 1
12 16046 1 1 101 ARG CZ C 8.518 -14.154 11.148 1.00 . A A . 115 ARG CZ 1 1
12 16047 1 1 101 ARG H H 7.254 -14.285 5.576 1.00 . A A . 115 ARG H 1 1
12 16048 1 1 101 ARG HA H 8.994 -13.863 7.857 1.00 . A A . 115 ARG HA 1 1
12 16049 1 1 101 ARG HB2 H 7.440 -16.302 6.907 1.00 . A A . 115 ARG HB2 1 1
12 16050 1 1 101 ARG HB3 H 8.247 -16.212 8.464 1.00 . A A . 115 ARG HB3 1 1
12 16051 1 1 101 ARG HD2 H 5.518 -14.489 10.110 1.00 . A A . 115 ARG HD2 1 1
12 16052 1 1 101 ARG HD3 H 6.634 -15.848 10.256 1.00 . A A . 115 ARG HD3 1 1
12 16053 1 1 101 ARG HE H 7.411 -12.940 10.052 1.00 . A A . 115 ARG HE 1 1
12 16054 1 1 101 ARG HG2 H 6.320 -13.980 7.887 1.00 . A A . 115 ARG HG2 1 1
12 16055 1 1 101 ARG HG3 H 5.633 -15.599 8.039 1.00 . A A . 115 ARG HG3 1 1
12 16056 1 1 101 ARG HH11 H 8.273 -16.147 11.335 1.00 . A A . 115 ARG HH11 1 1
12 16057 1 1 101 ARG HH12 H 9.536 -15.397 12.317 1.00 . A A . 115 ARG HH12 1 1
12 16058 1 1 101 ARG HH21 H 9.240 -12.264 11.154 1.00 . A A . 115 ARG HH21 1 1
12 16059 1 1 101 ARG HH22 H 10.014 -13.433 12.222 1.00 . A A . 115 ARG HH22 1 1
12 16060 1 1 101 ARG N N 8.145 -13.935 5.924 1.00 . A A . 115 ARG N 1 1
12 16061 1 1 101 ARG NE N 7.538 -13.917 10.297 1.00 . A A . 115 ARG NE 1 1
12 16062 1 1 101 ARG NH1 N 8.786 -15.327 11.638 1.00 . A A . 115 ARG NH1 1 1
12 16063 1 1 101 ARG NH2 N 9.303 -13.200 11.540 1.00 . A A . 115 ARG NH2 1 1
12 16064 1 1 101 ARG O O 11.000 -15.289 7.540 1.00 . A A . 115 ARG O 1 1
12 16065 1 1 102 GLU C C 12.218 -15.813 4.323 1.00 . A A . 116 GLU C 1 1
12 16066 1 1 102 GLU CA C 11.262 -16.705 5.122 1.00 . A A . 116 GLU CA 1 1
12 16067 1 1 102 GLU CB C 10.844 -17.903 4.255 1.00 . A A . 116 GLU CB 1 1
12 16068 1 1 102 GLU CD C 10.405 -20.385 4.303 1.00 . A A . 116 GLU CD 1 1
12 16069 1 1 102 GLU CG C 10.277 -19.069 5.076 1.00 . A A . 116 GLU CG 1 1
12 16070 1 1 102 GLU H H 9.224 -16.056 5.069 1.00 . A A . 116 GLU H 1 1
12 16071 1 1 102 GLU HA H 11.832 -17.088 5.970 1.00 . A A . 116 GLU HA 1 1
12 16072 1 1 102 GLU HB2 H 10.111 -17.582 3.512 1.00 . A A . 116 GLU HB2 1 1
12 16073 1 1 102 GLU HB3 H 11.728 -18.259 3.724 1.00 . A A . 116 GLU HB3 1 1
12 16074 1 1 102 GLU HG2 H 10.833 -19.159 6.012 1.00 . A A . 116 GLU HG2 1 1
12 16075 1 1 102 GLU HG3 H 9.233 -18.870 5.324 1.00 . A A . 116 GLU HG3 1 1
12 16076 1 1 102 GLU N N 10.076 -15.998 5.611 1.00 . A A . 116 GLU N 1 1
12 16077 1 1 102 GLU O O 13.412 -16.118 4.269 1.00 . A A . 116 GLU O 1 1
12 16078 1 1 102 GLU OE1 O 9.406 -20.850 3.703 1.00 . A A . 116 GLU OE1 1 1
12 16079 1 1 102 GLU OE2 O 11.518 -20.967 4.295 1.00 . A A . 116 GLU OE2 1 1
12 16080 1 1 103 ASN C C 12.429 -12.599 2.471 1.00 . A A . 117 ASN C 1 1
12 16081 1 1 103 ASN CA C 12.492 -14.139 2.567 1.00 . A A . 117 ASN CA 1 1
12 16082 1 1 103 ASN CB C 12.026 -14.832 1.273 1.00 . A A . 117 ASN CB 1 1
12 16083 1 1 103 ASN CG C 13.061 -14.704 0.184 1.00 . A A . 117 ASN CG 1 1
12 16084 1 1 103 ASN H H 10.725 -14.586 3.668 1.00 . A A . 117 ASN H 1 1
12 16085 1 1 103 ASN HA H 13.552 -14.359 2.710 1.00 . A A . 117 ASN HA 1 1
12 16086 1 1 103 ASN HB2 H 11.875 -15.897 1.443 1.00 . A A . 117 ASN HB2 1 1
12 16087 1 1 103 ASN HB3 H 11.078 -14.406 0.947 1.00 . A A . 117 ASN HB3 1 1
12 16088 1 1 103 ASN HD21 H 11.765 -13.755 -1.039 1.00 . A A . 117 ASN HD21 1 1
12 16089 1 1 103 ASN HD22 H 13.417 -13.858 -1.607 1.00 . A A . 117 ASN HD22 1 1
12 16090 1 1 103 ASN N N 11.726 -14.765 3.648 1.00 . A A . 117 ASN N 1 1
12 16091 1 1 103 ASN ND2 N 12.726 -14.057 -0.899 1.00 . A A . 117 ASN ND2 1 1
12 16092 1 1 103 ASN O O 13.063 -12.040 1.578 1.00 . A A . 117 ASN O 1 1
12 16093 1 1 103 ASN OD1 O 14.177 -15.189 0.319 1.00 . A A . 117 ASN OD1 1 1
12 16094 1 1 104 SER C C 10.536 -10.015 1.969 1.00 . A A . 118 SER C 1 1
12 16095 1 1 104 SER CA C 11.235 -10.495 3.256 1.00 . A A . 118 SER CA 1 1
12 16096 1 1 104 SER CB C 12.352 -9.527 3.680 1.00 . A A . 118 SER CB 1 1
12 16097 1 1 104 SER H H 11.224 -12.460 4.067 1.00 . A A . 118 SER H 1 1
12 16098 1 1 104 SER HA H 10.473 -10.384 4.026 1.00 . A A . 118 SER HA 1 1
12 16099 1 1 104 SER HB2 H 11.917 -8.538 3.820 1.00 . A A . 118 SER HB2 1 1
12 16100 1 1 104 SER HB3 H 12.769 -9.847 4.632 1.00 . A A . 118 SER HB3 1 1
12 16101 1 1 104 SER HG H 14.044 -10.112 2.970 1.00 . A A . 118 SER HG 1 1
12 16102 1 1 104 SER N N 11.644 -11.921 3.321 1.00 . A A . 118 SER N 1 1
12 16103 1 1 104 SER O O 9.896 -8.963 2.002 1.00 . A A . 118 SER O 1 1
12 16104 1 1 104 SER OG O 13.394 -9.423 2.731 1.00 . A A . 118 SER OG 1 1
13 16105 1 1 17 PRO C C -1.415 10.868 7.013 1.00 . A A . 31 PRO C 1 1
13 16106 1 1 17 PRO CA C -0.735 11.986 7.819 1.00 . A A . 31 PRO CA 1 1
13 16107 1 1 17 PRO CB C 0.770 11.733 7.979 1.00 . A A . 31 PRO CB 1 1
13 16108 1 1 17 PRO CD C -0.215 11.779 10.142 1.00 . A A . 31 PRO CD 1 1
13 16109 1 1 17 PRO CG C 0.890 11.089 9.355 1.00 . A A . 31 PRO CG 1 1
13 16110 1 1 17 PRO HA H -0.876 12.927 7.287 1.00 . A A . 31 PRO HA 1 1
13 16111 1 1 17 PRO HB2 H 1.167 11.080 7.203 1.00 . A A . 31 PRO HB2 1 1
13 16112 1 1 17 PRO HB3 H 1.305 12.682 7.978 1.00 . A A . 31 PRO HB3 1 1
13 16113 1 1 17 PRO HD2 H -0.562 11.116 10.928 1.00 . A A . 31 PRO HD2 1 1
13 16114 1 1 17 PRO HD3 H 0.165 12.702 10.574 1.00 . A A . 31 PRO HD3 1 1
13 16115 1 1 17 PRO HG2 H 0.673 10.024 9.291 1.00 . A A . 31 PRO HG2 1 1
13 16116 1 1 17 PRO HG3 H 1.870 11.262 9.801 1.00 . A A . 31 PRO HG3 1 1
13 16117 1 1 17 PRO N N -1.260 12.098 9.180 1.00 . A A . 31 PRO N 1 1
13 16118 1 1 17 PRO O O -2.003 9.925 7.560 1.00 . A A . 31 PRO O 1 1
13 16119 1 1 18 VAL C C -1.294 8.513 4.935 1.00 . A A . 32 VAL C 1 1
13 16120 1 1 18 VAL CA C -1.864 9.933 4.769 1.00 . A A . 32 VAL CA 1 1
13 16121 1 1 18 VAL CB C -1.820 10.392 3.295 1.00 . A A . 32 VAL CB 1 1
13 16122 1 1 18 VAL CG1 C -2.532 11.738 3.107 1.00 . A A . 32 VAL CG1 1 1
13 16123 1 1 18 VAL CG2 C -0.400 10.511 2.736 1.00 . A A . 32 VAL CG2 1 1
13 16124 1 1 18 VAL H H -0.748 11.709 5.292 1.00 . A A . 32 VAL H 1 1
13 16125 1 1 18 VAL HA H -2.918 9.864 5.033 1.00 . A A . 32 VAL HA 1 1
13 16126 1 1 18 VAL HB H -2.354 9.655 2.695 1.00 . A A . 32 VAL HB 1 1
13 16127 1 1 18 VAL HG11 H -3.553 11.675 3.486 1.00 . A A . 32 VAL HG11 1 1
13 16128 1 1 18 VAL HG12 H -2.005 12.533 3.635 1.00 . A A . 32 VAL HG12 1 1
13 16129 1 1 18 VAL HG13 H -2.570 11.991 2.048 1.00 . A A . 32 VAL HG13 1 1
13 16130 1 1 18 VAL HG21 H 0.097 9.545 2.781 1.00 . A A . 32 VAL HG21 1 1
13 16131 1 1 18 VAL HG22 H -0.438 10.831 1.694 1.00 . A A . 32 VAL HG22 1 1
13 16132 1 1 18 VAL HG23 H 0.174 11.237 3.308 1.00 . A A . 32 VAL HG23 1 1
13 16133 1 1 18 VAL N N -1.262 10.924 5.686 1.00 . A A . 32 VAL N 1 1
13 16134 1 1 18 VAL O O -1.882 7.547 4.452 1.00 . A A . 32 VAL O 1 1
13 16135 1 1 19 GLU C C -0.361 6.314 7.105 1.00 . A A . 33 GLU C 1 1
13 16136 1 1 19 GLU CA C 0.376 7.024 5.977 1.00 . A A . 33 GLU CA 1 1
13 16137 1 1 19 GLU CB C 1.876 7.100 6.295 1.00 . A A . 33 GLU CB 1 1
13 16138 1 1 19 GLU CD C 3.587 7.679 8.070 1.00 . A A . 33 GLU CD 1 1
13 16139 1 1 19 GLU CG C 2.350 8.153 7.292 1.00 . A A . 33 GLU CG 1 1
13 16140 1 1 19 GLU H H 0.128 9.152 6.203 1.00 . A A . 33 GLU H 1 1
13 16141 1 1 19 GLU HA H 0.247 6.390 5.101 1.00 . A A . 33 GLU HA 1 1
13 16142 1 1 19 GLU HB2 H 2.181 6.113 6.629 1.00 . A A . 33 GLU HB2 1 1
13 16143 1 1 19 GLU HB3 H 2.400 7.323 5.387 1.00 . A A . 33 GLU HB3 1 1
13 16144 1 1 19 GLU HG2 H 2.577 9.070 6.747 1.00 . A A . 33 GLU HG2 1 1
13 16145 1 1 19 GLU HG3 H 1.542 8.388 7.966 1.00 . A A . 33 GLU HG3 1 1
13 16146 1 1 19 GLU N N -0.197 8.348 5.685 1.00 . A A . 33 GLU N 1 1
13 16147 1 1 19 GLU O O -0.742 5.155 6.982 1.00 . A A . 33 GLU O 1 1
13 16148 1 1 19 GLU OE1 O 4.714 8.130 7.744 1.00 . A A . 33 GLU OE1 1 1
13 16149 1 1 19 GLU OE2 O 3.433 6.890 9.034 1.00 . A A . 33 GLU OE2 1 1
13 16150 1 1 20 ALA C C -2.955 6.488 8.780 1.00 . A A . 34 ALA C 1 1
13 16151 1 1 20 ALA CA C -1.504 6.692 9.262 1.00 . A A . 34 ALA CA 1 1
13 16152 1 1 20 ALA CB C -1.347 7.764 10.332 1.00 . A A . 34 ALA CB 1 1
13 16153 1 1 20 ALA H H -0.196 7.975 8.172 1.00 . A A . 34 ALA H 1 1
13 16154 1 1 20 ALA HA H -1.182 5.757 9.713 1.00 . A A . 34 ALA HA 1 1
13 16155 1 1 20 ALA HB1 H -1.820 8.694 10.017 1.00 . A A . 34 ALA HB1 1 1
13 16156 1 1 20 ALA HB2 H -1.805 7.388 11.238 1.00 . A A . 34 ALA HB2 1 1
13 16157 1 1 20 ALA HB3 H -0.291 7.938 10.540 1.00 . A A . 34 ALA HB3 1 1
13 16158 1 1 20 ALA N N -0.619 7.061 8.169 1.00 . A A . 34 ALA N 1 1
13 16159 1 1 20 ALA O O -3.636 5.568 9.251 1.00 . A A . 34 ALA O 1 1
13 16160 1 1 21 ALA C C -4.629 5.613 6.359 1.00 . A A . 35 ALA C 1 1
13 16161 1 1 21 ALA CA C -4.650 6.980 7.068 1.00 . A A . 35 ALA CA 1 1
13 16162 1 1 21 ALA CB C -4.979 8.115 6.095 1.00 . A A . 35 ALA CB 1 1
13 16163 1 1 21 ALA H H -2.837 8.062 7.498 1.00 . A A . 35 ALA H 1 1
13 16164 1 1 21 ALA HA H -5.446 6.945 7.815 1.00 . A A . 35 ALA HA 1 1
13 16165 1 1 21 ALA HB1 H -4.933 9.070 6.612 1.00 . A A . 35 ALA HB1 1 1
13 16166 1 1 21 ALA HB2 H -4.283 8.114 5.260 1.00 . A A . 35 ALA HB2 1 1
13 16167 1 1 21 ALA HB3 H -5.986 7.969 5.704 1.00 . A A . 35 ALA HB3 1 1
13 16168 1 1 21 ALA N N -3.391 7.252 7.766 1.00 . A A . 35 ALA N 1 1
13 16169 1 1 21 ALA O O -5.500 4.787 6.636 1.00 . A A . 35 ALA O 1 1
13 16170 1 1 22 ILE C C -3.404 2.905 5.947 1.00 . A A . 36 ILE C 1 1
13 16171 1 1 22 ILE CA C -3.426 4.011 4.897 1.00 . A A . 36 ILE CA 1 1
13 16172 1 1 22 ILE CB C -2.168 3.972 3.990 1.00 . A A . 36 ILE CB 1 1
13 16173 1 1 22 ILE CD1 C -1.416 4.527 1.589 1.00 . A A . 36 ILE CD1 1 1
13 16174 1 1 22 ILE CG1 C -2.570 4.494 2.596 1.00 . A A . 36 ILE CG1 1 1
13 16175 1 1 22 ILE CG2 C -1.478 2.588 3.885 1.00 . A A . 36 ILE CG2 1 1
13 16176 1 1 22 ILE H H -2.946 6.071 5.303 1.00 . A A . 36 ILE H 1 1
13 16177 1 1 22 ILE HA H -4.304 3.818 4.278 1.00 . A A . 36 ILE HA 1 1
13 16178 1 1 22 ILE HB H -1.432 4.650 4.408 1.00 . A A . 36 ILE HB 1 1
13 16179 1 1 22 ILE HD11 H -1.751 4.999 0.666 1.00 . A A . 36 ILE HD11 1 1
13 16180 1 1 22 ILE HD12 H -0.588 5.094 2.010 1.00 . A A . 36 ILE HD12 1 1
13 16181 1 1 22 ILE HD13 H -1.088 3.511 1.366 1.00 . A A . 36 ILE HD13 1 1
13 16182 1 1 22 ILE HG12 H -3.358 3.858 2.194 1.00 . A A . 36 ILE HG12 1 1
13 16183 1 1 22 ILE HG13 H -2.965 5.506 2.696 1.00 . A A . 36 ILE HG13 1 1
13 16184 1 1 22 ILE HG21 H -1.169 2.227 4.865 1.00 . A A . 36 ILE HG21 1 1
13 16185 1 1 22 ILE HG22 H -2.143 1.861 3.421 1.00 . A A . 36 ILE HG22 1 1
13 16186 1 1 22 ILE HG23 H -0.562 2.663 3.303 1.00 . A A . 36 ILE HG23 1 1
13 16187 1 1 22 ILE N N -3.610 5.334 5.526 1.00 . A A . 36 ILE N 1 1
13 16188 1 1 22 ILE O O -4.178 1.964 5.830 1.00 . A A . 36 ILE O 1 1
13 16189 1 1 23 ARG C C -3.846 1.710 8.628 1.00 . A A . 37 ARG C 1 1
13 16190 1 1 23 ARG CA C -2.462 2.054 8.085 1.00 . A A . 37 ARG CA 1 1
13 16191 1 1 23 ARG CB C -1.511 2.641 9.143 1.00 . A A . 37 ARG CB 1 1
13 16192 1 1 23 ARG CD C -2.073 1.092 11.151 1.00 . A A . 37 ARG CD 1 1
13 16193 1 1 23 ARG CG C -1.018 1.640 10.193 1.00 . A A . 37 ARG CG 1 1
13 16194 1 1 23 ARG CZ C -3.678 2.096 12.773 1.00 . A A . 37 ARG CZ 1 1
13 16195 1 1 23 ARG H H -1.920 3.800 6.973 1.00 . A A . 37 ARG H 1 1
13 16196 1 1 23 ARG HA H -2.039 1.123 7.711 1.00 . A A . 37 ARG HA 1 1
13 16197 1 1 23 ARG HB2 H -0.623 3.018 8.633 1.00 . A A . 37 ARG HB2 1 1
13 16198 1 1 23 ARG HB3 H -1.980 3.488 9.644 1.00 . A A . 37 ARG HB3 1 1
13 16199 1 1 23 ARG HD2 H -2.881 0.621 10.602 1.00 . A A . 37 ARG HD2 1 1
13 16200 1 1 23 ARG HD3 H -1.611 0.307 11.740 1.00 . A A . 37 ARG HD3 1 1
13 16201 1 1 23 ARG HE H -2.035 2.980 12.157 1.00 . A A . 37 ARG HE 1 1
13 16202 1 1 23 ARG HG2 H -0.554 0.795 9.692 1.00 . A A . 37 ARG HG2 1 1
13 16203 1 1 23 ARG HG3 H -0.262 2.153 10.783 1.00 . A A . 37 ARG HG3 1 1
13 16204 1 1 23 ARG HH11 H -4.168 0.189 12.407 1.00 . A A . 37 ARG HH11 1 1
13 16205 1 1 23 ARG HH12 H -5.266 1.113 13.442 1.00 . A A . 37 ARG HH12 1 1
13 16206 1 1 23 ARG HH21 H -3.363 3.906 13.534 1.00 . A A . 37 ARG HH21 1 1
13 16207 1 1 23 ARG HH22 H -4.813 3.064 14.088 1.00 . A A . 37 ARG HH22 1 1
13 16208 1 1 23 ARG N N -2.566 3.018 6.983 1.00 . A A . 37 ARG N 1 1
13 16209 1 1 23 ARG NE N -2.591 2.139 12.037 1.00 . A A . 37 ARG NE 1 1
13 16210 1 1 23 ARG NH1 N -4.470 1.071 12.817 1.00 . A A . 37 ARG NH1 1 1
13 16211 1 1 23 ARG NH2 N -3.983 3.110 13.515 1.00 . A A . 37 ARG NH2 1 1
13 16212 1 1 23 ARG O O -4.261 0.558 8.544 1.00 . A A . 37 ARG O 1 1
13 16213 1 1 24 THR C C -6.902 1.889 8.731 1.00 . A A . 38 THR C 1 1
13 16214 1 1 24 THR CA C -5.910 2.535 9.716 1.00 . A A . 38 THR CA 1 1
13 16215 1 1 24 THR CB C -6.442 3.899 10.198 1.00 . A A . 38 THR CB 1 1
13 16216 1 1 24 THR CG2 C -7.666 3.767 11.096 1.00 . A A . 38 THR CG2 1 1
13 16217 1 1 24 THR H H -4.124 3.619 9.168 1.00 . A A . 38 THR H 1 1
13 16218 1 1 24 THR HA H -5.829 1.877 10.580 1.00 . A A . 38 THR HA 1 1
13 16219 1 1 24 THR HB H -6.692 4.524 9.338 1.00 . A A . 38 THR HB 1 1
13 16220 1 1 24 THR HG1 H -4.845 5.001 10.376 1.00 . A A . 38 THR HG1 1 1
13 16221 1 1 24 THR HG21 H -8.483 3.317 10.539 1.00 . A A . 38 THR HG21 1 1
13 16222 1 1 24 THR HG22 H -7.979 4.755 11.436 1.00 . A A . 38 THR HG22 1 1
13 16223 1 1 24 THR HG23 H -7.427 3.148 11.961 1.00 . A A . 38 THR HG23 1 1
13 16224 1 1 24 THR N N -4.568 2.708 9.127 1.00 . A A . 38 THR N 1 1
13 16225 1 1 24 THR O O -7.585 0.907 9.062 1.00 . A A . 38 THR O 1 1
13 16226 1 1 24 THR OG1 O -5.479 4.570 10.978 1.00 . A A . 38 THR OG1 1 1
13 16227 1 1 25 LYS C C -7.665 0.635 5.899 1.00 . A A . 39 LYS C 1 1
13 16228 1 1 25 LYS CA C -7.947 2.019 6.485 1.00 . A A . 39 LYS CA 1 1
13 16229 1 1 25 LYS CB C -8.035 3.141 5.436 1.00 . A A . 39 LYS CB 1 1
13 16230 1 1 25 LYS CD C -9.548 4.368 3.836 1.00 . A A . 39 LYS CD 1 1
13 16231 1 1 25 LYS CE C -10.843 4.303 3.020 1.00 . A A . 39 LYS CE 1 1
13 16232 1 1 25 LYS CG C -9.277 3.029 4.539 1.00 . A A . 39 LYS CG 1 1
13 16233 1 1 25 LYS H H -6.336 3.183 7.273 1.00 . A A . 39 LYS H 1 1
13 16234 1 1 25 LYS HA H -8.919 1.948 6.974 1.00 . A A . 39 LYS HA 1 1
13 16235 1 1 25 LYS HB2 H -8.090 4.091 5.971 1.00 . A A . 39 LYS HB2 1 1
13 16236 1 1 25 LYS HB3 H -7.133 3.152 4.820 1.00 . A A . 39 LYS HB3 1 1
13 16237 1 1 25 LYS HD2 H -9.649 5.147 4.595 1.00 . A A . 39 LYS HD2 1 1
13 16238 1 1 25 LYS HD3 H -8.713 4.619 3.181 1.00 . A A . 39 LYS HD3 1 1
13 16239 1 1 25 LYS HE2 H -10.680 3.697 2.124 1.00 . A A . 39 LYS HE2 1 1
13 16240 1 1 25 LYS HE3 H -11.611 3.807 3.622 1.00 . A A . 39 LYS HE3 1 1
13 16241 1 1 25 LYS HG2 H -9.125 2.241 3.800 1.00 . A A . 39 LYS HG2 1 1
13 16242 1 1 25 LYS HG3 H -10.143 2.778 5.154 1.00 . A A . 39 LYS HG3 1 1
13 16243 1 1 25 LYS HZ1 H -11.481 6.215 3.487 1.00 . A A . 39 LYS HZ1 1 1
13 16244 1 1 25 LYS HZ2 H -12.186 5.588 2.128 1.00 . A A . 39 LYS HZ2 1 1
13 16245 1 1 25 LYS HZ3 H -10.651 6.149 2.066 1.00 . A A . 39 LYS HZ3 1 1
13 16246 1 1 25 LYS N N -6.960 2.411 7.498 1.00 . A A . 39 LYS N 1 1
13 16247 1 1 25 LYS NZ N -11.320 5.656 2.655 1.00 . A A . 39 LYS NZ 1 1
13 16248 1 1 25 LYS O O -8.575 -0.184 5.830 1.00 . A A . 39 LYS O 1 1
13 16249 1 1 26 LEU C C -6.076 -2.079 6.245 1.00 . A A . 40 LEU C 1 1
13 16250 1 1 26 LEU CA C -6.021 -1.027 5.128 1.00 . A A . 40 LEU CA 1 1
13 16251 1 1 26 LEU CB C -4.643 -0.951 4.453 1.00 . A A . 40 LEU CB 1 1
13 16252 1 1 26 LEU CD1 C -5.507 -1.322 2.112 1.00 . A A . 40 LEU CD1 1 1
13 16253 1 1 26 LEU CD2 C -5.084 1.033 2.792 1.00 . A A . 40 LEU CD2 1 1
13 16254 1 1 26 LEU CG C -4.652 -0.420 3.009 1.00 . A A . 40 LEU CG 1 1
13 16255 1 1 26 LEU H H -5.682 1.011 5.579 1.00 . A A . 40 LEU H 1 1
13 16256 1 1 26 LEU HA H -6.746 -1.357 4.392 1.00 . A A . 40 LEU HA 1 1
13 16257 1 1 26 LEU HB2 H -3.953 -0.351 5.045 1.00 . A A . 40 LEU HB2 1 1
13 16258 1 1 26 LEU HB3 H -4.226 -1.959 4.424 1.00 . A A . 40 LEU HB3 1 1
13 16259 1 1 26 LEU HD11 H -5.363 -2.365 2.392 1.00 . A A . 40 LEU HD11 1 1
13 16260 1 1 26 LEU HD12 H -5.223 -1.173 1.071 1.00 . A A . 40 LEU HD12 1 1
13 16261 1 1 26 LEU HD13 H -6.566 -1.085 2.227 1.00 . A A . 40 LEU HD13 1 1
13 16262 1 1 26 LEU HD21 H -4.441 1.702 3.363 1.00 . A A . 40 LEU HD21 1 1
13 16263 1 1 26 LEU HD22 H -6.122 1.181 3.084 1.00 . A A . 40 LEU HD22 1 1
13 16264 1 1 26 LEU HD23 H -4.978 1.291 1.739 1.00 . A A . 40 LEU HD23 1 1
13 16265 1 1 26 LEU HG H -3.622 -0.473 2.687 1.00 . A A . 40 LEU HG 1 1
13 16266 1 1 26 LEU N N -6.412 0.307 5.571 1.00 . A A . 40 LEU N 1 1
13 16267 1 1 26 LEU O O -6.388 -3.234 5.950 1.00 . A A . 40 LEU O 1 1
13 16268 1 1 27 GLU C C -7.641 -2.797 8.911 1.00 . A A . 41 GLU C 1 1
13 16269 1 1 27 GLU CA C -6.140 -2.568 8.662 1.00 . A A . 41 GLU CA 1 1
13 16270 1 1 27 GLU CB C -5.403 -2.077 9.917 1.00 . A A . 41 GLU CB 1 1
13 16271 1 1 27 GLU CD C -3.076 -1.998 11.050 1.00 . A A . 41 GLU CD 1 1
13 16272 1 1 27 GLU CG C -3.910 -2.466 9.852 1.00 . A A . 41 GLU CG 1 1
13 16273 1 1 27 GLU H H -5.524 -0.756 7.696 1.00 . A A . 41 GLU H 1 1
13 16274 1 1 27 GLU HA H -5.755 -3.552 8.433 1.00 . A A . 41 GLU HA 1 1
13 16275 1 1 27 GLU HB2 H -5.526 -1.001 10.031 1.00 . A A . 41 GLU HB2 1 1
13 16276 1 1 27 GLU HB3 H -5.853 -2.548 10.785 1.00 . A A . 41 GLU HB3 1 1
13 16277 1 1 27 GLU HG2 H -3.845 -3.555 9.799 1.00 . A A . 41 GLU HG2 1 1
13 16278 1 1 27 GLU HG3 H -3.471 -2.058 8.940 1.00 . A A . 41 GLU HG3 1 1
13 16279 1 1 27 GLU N N -5.865 -1.697 7.509 1.00 . A A . 41 GLU N 1 1
13 16280 1 1 27 GLU O O -8.024 -3.863 9.399 1.00 . A A . 41 GLU O 1 1
13 16281 1 1 27 GLU OE1 O -3.649 -1.485 12.043 1.00 . A A . 41 GLU OE1 1 1
13 16282 1 1 27 GLU OE2 O -1.832 -2.150 11.022 1.00 . A A . 41 GLU OE2 1 1
13 16283 1 1 28 GLU C C -10.291 -2.988 7.092 1.00 . A A . 42 GLU C 1 1
13 16284 1 1 28 GLU CA C -9.941 -2.143 8.350 1.00 . A A . 42 GLU CA 1 1
13 16285 1 1 28 GLU CB C -10.649 -0.781 8.444 1.00 . A A . 42 GLU CB 1 1
13 16286 1 1 28 GLU CD C -12.707 0.607 7.998 1.00 . A A . 42 GLU CD 1 1
13 16287 1 1 28 GLU CG C -12.004 -0.729 7.753 1.00 . A A . 42 GLU CG 1 1
13 16288 1 1 28 GLU H H -8.195 -0.934 8.252 1.00 . A A . 42 GLU H 1 1
13 16289 1 1 28 GLU HA H -10.283 -2.729 9.203 1.00 . A A . 42 GLU HA 1 1
13 16290 1 1 28 GLU HB2 H -10.768 -0.543 9.500 1.00 . A A . 42 GLU HB2 1 1
13 16291 1 1 28 GLU HB3 H -10.028 -0.004 7.999 1.00 . A A . 42 GLU HB3 1 1
13 16292 1 1 28 GLU HG2 H -11.796 -0.855 6.690 1.00 . A A . 42 GLU HG2 1 1
13 16293 1 1 28 GLU HG3 H -12.633 -1.542 8.119 1.00 . A A . 42 GLU HG3 1 1
13 16294 1 1 28 GLU N N -8.513 -1.873 8.498 1.00 . A A . 42 GLU N 1 1
13 16295 1 1 28 GLU O O -11.248 -3.769 7.140 1.00 . A A . 42 GLU O 1 1
13 16296 1 1 28 GLU OE1 O -12.801 1.034 9.175 1.00 . A A . 42 GLU OE1 1 1
13 16297 1 1 28 GLU OE2 O -13.144 1.265 7.022 1.00 . A A . 42 GLU OE2 1 1
13 16298 1 1 29 ALA C C -9.437 -4.814 4.249 1.00 . A A . 43 ALA C 1 1
13 16299 1 1 29 ALA CA C -9.931 -3.408 4.665 1.00 . A A . 43 ALA CA 1 1
13 16300 1 1 29 ALA CB C -9.473 -2.396 3.613 1.00 . A A . 43 ALA CB 1 1
13 16301 1 1 29 ALA H H -8.814 -2.178 6.003 1.00 . A A . 43 ALA H 1 1
13 16302 1 1 29 ALA HA H -11.022 -3.439 4.623 1.00 . A A . 43 ALA HA 1 1
13 16303 1 1 29 ALA HB1 H -9.850 -2.692 2.634 1.00 . A A . 43 ALA HB1 1 1
13 16304 1 1 29 ALA HB2 H -9.850 -1.402 3.852 1.00 . A A . 43 ALA HB2 1 1
13 16305 1 1 29 ALA HB3 H -8.385 -2.388 3.579 1.00 . A A . 43 ALA HB3 1 1
13 16306 1 1 29 ALA N N -9.535 -2.891 5.989 1.00 . A A . 43 ALA N 1 1
13 16307 1 1 29 ALA O O -10.232 -5.581 3.700 1.00 . A A . 43 ALA O 1 1
13 16308 1 1 30 LEU C C -6.914 -7.320 4.908 1.00 . A A . 44 LEU C 1 1
13 16309 1 1 30 LEU CA C -7.526 -6.370 3.868 1.00 . A A . 44 LEU CA 1 1
13 16310 1 1 30 LEU CB C -6.664 -6.070 2.654 1.00 . A A . 44 LEU CB 1 1
13 16311 1 1 30 LEU CD1 C -4.176 -6.189 3.363 1.00 . A A . 44 LEU CD1 1 1
13 16312 1 1 30 LEU CD2 C -4.985 -4.922 1.410 1.00 . A A . 44 LEU CD2 1 1
13 16313 1 1 30 LEU CG C -5.333 -5.332 2.833 1.00 . A A . 44 LEU CG 1 1
13 16314 1 1 30 LEU H H -7.545 -4.497 4.929 1.00 . A A . 44 LEU H 1 1
13 16315 1 1 30 LEU HA H -8.310 -6.935 3.388 1.00 . A A . 44 LEU HA 1 1
13 16316 1 1 30 LEU HB2 H -6.462 -7.018 2.159 1.00 . A A . 44 LEU HB2 1 1
13 16317 1 1 30 LEU HB3 H -7.306 -5.500 1.978 1.00 . A A . 44 LEU HB3 1 1
13 16318 1 1 30 LEU HD11 H -4.090 -7.108 2.781 1.00 . A A . 44 LEU HD11 1 1
13 16319 1 1 30 LEU HD12 H -4.347 -6.448 4.404 1.00 . A A . 44 LEU HD12 1 1
13 16320 1 1 30 LEU HD13 H -3.242 -5.632 3.300 1.00 . A A . 44 LEU HD13 1 1
13 16321 1 1 30 LEU HD21 H -4.022 -4.417 1.376 1.00 . A A . 44 LEU HD21 1 1
13 16322 1 1 30 LEU HD22 H -5.769 -4.262 1.043 1.00 . A A . 44 LEU HD22 1 1
13 16323 1 1 30 LEU HD23 H -4.986 -5.817 0.791 1.00 . A A . 44 LEU HD23 1 1
13 16324 1 1 30 LEU HG H -5.460 -4.447 3.455 1.00 . A A . 44 LEU HG 1 1
13 16325 1 1 30 LEU N N -8.143 -5.142 4.423 1.00 . A A . 44 LEU N 1 1
13 16326 1 1 30 LEU O O -6.114 -8.205 4.588 1.00 . A A . 44 LEU O 1 1
13 16327 1 1 31 SER C C -5.419 -8.184 7.478 1.00 . A A . 45 SER C 1 1
13 16328 1 1 31 SER CA C -6.927 -7.844 7.368 1.00 . A A . 45 SER CA 1 1
13 16329 1 1 31 SER CB C -7.883 -9.034 7.578 1.00 . A A . 45 SER CB 1 1
13 16330 1 1 31 SER H H -7.961 -6.331 6.275 1.00 . A A . 45 SER H 1 1
13 16331 1 1 31 SER HA H -7.130 -7.158 8.188 1.00 . A A . 45 SER HA 1 1
13 16332 1 1 31 SER HB2 H -7.608 -9.556 8.494 1.00 . A A . 45 SER HB2 1 1
13 16333 1 1 31 SER HB3 H -8.892 -8.646 7.715 1.00 . A A . 45 SER HB3 1 1
13 16334 1 1 31 SER HG H -8.427 -10.735 6.814 1.00 . A A . 45 SER HG 1 1
13 16335 1 1 31 SER N N -7.300 -7.097 6.159 1.00 . A A . 45 SER N 1 1
13 16336 1 1 31 SER O O -5.053 -9.360 7.594 1.00 . A A . 45 SER O 1 1
13 16337 1 1 31 SER OG O -7.909 -9.958 6.501 1.00 . A A . 45 SER OG 1 1
13 16338 1 1 32 PRO C C -2.356 -8.229 8.322 1.00 . A A . 46 PRO C 1 1
13 16339 1 1 32 PRO CA C -3.071 -7.351 7.283 1.00 . A A . 46 PRO CA 1 1
13 16340 1 1 32 PRO CB C -2.477 -5.945 7.361 1.00 . A A . 46 PRO CB 1 1
13 16341 1 1 32 PRO CD C -4.827 -5.746 7.524 1.00 . A A . 46 PRO CD 1 1
13 16342 1 1 32 PRO CG C -3.602 -4.994 7.015 1.00 . A A . 46 PRO CG 1 1
13 16343 1 1 32 PRO HA H -2.888 -7.757 6.290 1.00 . A A . 46 PRO HA 1 1
13 16344 1 1 32 PRO HB2 H -2.191 -5.738 8.381 1.00 . A A . 46 PRO HB2 1 1
13 16345 1 1 32 PRO HB3 H -1.611 -5.813 6.725 1.00 . A A . 46 PRO HB3 1 1
13 16346 1 1 32 PRO HD2 H -4.998 -5.498 8.572 1.00 . A A . 46 PRO HD2 1 1
13 16347 1 1 32 PRO HD3 H -5.688 -5.447 6.924 1.00 . A A . 46 PRO HD3 1 1
13 16348 1 1 32 PRO HG2 H -3.457 -4.045 7.532 1.00 . A A . 46 PRO HG2 1 1
13 16349 1 1 32 PRO HG3 H -3.660 -4.850 5.937 1.00 . A A . 46 PRO HG3 1 1
13 16350 1 1 32 PRO N N -4.519 -7.173 7.444 1.00 . A A . 46 PRO N 1 1
13 16351 1 1 32 PRO O O -2.811 -8.396 9.457 1.00 . A A . 46 PRO O 1 1
13 16352 1 1 33 GLU C C 0.987 -8.368 9.154 1.00 . A A . 47 GLU C 1 1
13 16353 1 1 33 GLU CA C -0.169 -9.323 8.809 1.00 . A A . 47 GLU CA 1 1
13 16354 1 1 33 GLU CB C 0.354 -10.565 8.091 1.00 . A A . 47 GLU CB 1 1
13 16355 1 1 33 GLU CD C -0.422 -12.575 9.470 1.00 . A A . 47 GLU CD 1 1
13 16356 1 1 33 GLU CG C 0.749 -11.660 9.069 1.00 . A A . 47 GLU CG 1 1
13 16357 1 1 33 GLU H H -0.877 -8.618 6.982 1.00 . A A . 47 GLU H 1 1
13 16358 1 1 33 GLU HA H -0.619 -9.625 9.744 1.00 . A A . 47 GLU HA 1 1
13 16359 1 1 33 GLU HB2 H -0.385 -10.958 7.395 1.00 . A A . 47 GLU HB2 1 1
13 16360 1 1 33 GLU HB3 H 1.229 -10.294 7.506 1.00 . A A . 47 GLU HB3 1 1
13 16361 1 1 33 GLU HG2 H 1.506 -12.221 8.542 1.00 . A A . 47 GLU HG2 1 1
13 16362 1 1 33 GLU HG3 H 1.219 -11.225 9.952 1.00 . A A . 47 GLU HG3 1 1
13 16363 1 1 33 GLU N N -1.172 -8.711 7.945 1.00 . A A . 47 GLU N 1 1
13 16364 1 1 33 GLU O O 1.447 -8.355 10.298 1.00 . A A . 47 GLU O 1 1
13 16365 1 1 33 GLU OE1 O -1.602 -12.144 9.419 1.00 . A A . 47 GLU OE1 1 1
13 16366 1 1 33 GLU OE2 O -0.171 -13.752 9.834 1.00 . A A . 47 GLU OE2 1 1
13 16367 1 1 34 VAL C C 1.555 -5.050 8.431 1.00 . A A . 48 VAL C 1 1
13 16368 1 1 34 VAL CA C 2.311 -6.374 8.516 1.00 . A A . 48 VAL CA 1 1
13 16369 1 1 34 VAL CB C 3.492 -6.283 7.535 1.00 . A A . 48 VAL CB 1 1
13 16370 1 1 34 VAL CG1 C 4.467 -7.430 7.588 1.00 . A A . 48 VAL CG1 1 1
13 16371 1 1 34 VAL CG2 C 3.001 -6.200 6.112 1.00 . A A . 48 VAL CG2 1 1
13 16372 1 1 34 VAL H H 1.091 -7.627 7.237 1.00 . A A . 48 VAL H 1 1
13 16373 1 1 34 VAL HA H 2.721 -6.457 9.523 1.00 . A A . 48 VAL HA 1 1
13 16374 1 1 34 VAL HB H 4.088 -5.405 7.715 1.00 . A A . 48 VAL HB 1 1
13 16375 1 1 34 VAL HG11 H 5.143 -7.298 6.734 1.00 . A A . 48 VAL HG11 1 1
13 16376 1 1 34 VAL HG12 H 5.026 -7.361 8.516 1.00 . A A . 48 VAL HG12 1 1
13 16377 1 1 34 VAL HG13 H 3.951 -8.385 7.533 1.00 . A A . 48 VAL HG13 1 1
13 16378 1 1 34 VAL HG21 H 2.423 -7.103 5.963 1.00 . A A . 48 VAL HG21 1 1
13 16379 1 1 34 VAL HG22 H 2.386 -5.321 5.947 1.00 . A A . 48 VAL HG22 1 1
13 16380 1 1 34 VAL HG23 H 3.874 -6.171 5.459 1.00 . A A . 48 VAL HG23 1 1
13 16381 1 1 34 VAL N N 1.427 -7.530 8.204 1.00 . A A . 48 VAL N 1 1
13 16382 1 1 34 VAL O O 0.406 -5.019 7.997 1.00 . A A . 48 VAL O 1 1
13 16383 1 1 35 LEU C C 3.513 -2.080 7.607 1.00 . A A . 49 LEU C 1 1
13 16384 1 1 35 LEU CA C 2.166 -2.816 7.731 1.00 . A A . 49 LEU CA 1 1
13 16385 1 1 35 LEU CB C 1.003 -1.913 8.211 1.00 . A A . 49 LEU CB 1 1
13 16386 1 1 35 LEU CD1 C 1.488 0.543 7.706 1.00 . A A . 49 LEU CD1 1 1
13 16387 1 1 35 LEU CD2 C 0.567 -0.933 5.883 1.00 . A A . 49 LEU CD2 1 1
13 16388 1 1 35 LEU CG C 0.614 -0.672 7.389 1.00 . A A . 49 LEU CG 1 1
13 16389 1 1 35 LEU H H 3.147 -4.048 9.147 1.00 . A A . 49 LEU H 1 1
13 16390 1 1 35 LEU HA H 1.956 -3.260 6.755 1.00 . A A . 49 LEU HA 1 1
13 16391 1 1 35 LEU HB2 H 0.104 -2.527 8.263 1.00 . A A . 49 LEU HB2 1 1
13 16392 1 1 35 LEU HB3 H 1.207 -1.596 9.235 1.00 . A A . 49 LEU HB3 1 1
13 16393 1 1 35 LEU HD11 H 2.494 0.413 7.315 1.00 . A A . 49 LEU HD11 1 1
13 16394 1 1 35 LEU HD12 H 1.538 0.696 8.788 1.00 . A A . 49 LEU HD12 1 1
13 16395 1 1 35 LEU HD13 H 1.044 1.433 7.259 1.00 . A A . 49 LEU HD13 1 1
13 16396 1 1 35 LEU HD21 H 1.571 -1.068 5.484 1.00 . A A . 49 LEU HD21 1 1
13 16397 1 1 35 LEU HD22 H 0.094 -0.083 5.382 1.00 . A A . 49 LEU HD22 1 1
13 16398 1 1 35 LEU HD23 H -0.011 -1.841 5.698 1.00 . A A . 49 LEU HD23 1 1
13 16399 1 1 35 LEU HG H -0.399 -0.413 7.692 1.00 . A A . 49 LEU HG 1 1
13 16400 1 1 35 LEU N N 2.259 -3.941 8.663 1.00 . A A . 49 LEU N 1 1
13 16401 1 1 35 LEU O O 4.031 -1.593 8.617 1.00 . A A . 49 LEU O 1 1
13 16402 1 1 36 GLU C C 5.068 -0.160 4.984 1.00 . A A . 50 GLU C 1 1
13 16403 1 1 36 GLU CA C 5.272 -1.120 6.156 1.00 . A A . 50 GLU CA 1 1
13 16404 1 1 36 GLU CB C 6.524 -1.985 5.933 1.00 . A A . 50 GLU CB 1 1
13 16405 1 1 36 GLU CD C 8.156 -1.541 7.863 1.00 . A A . 50 GLU CD 1 1
13 16406 1 1 36 GLU CG C 7.136 -2.505 7.242 1.00 . A A . 50 GLU CG 1 1
13 16407 1 1 36 GLU H H 3.640 -2.367 5.560 1.00 . A A . 50 GLU H 1 1
13 16408 1 1 36 GLU HA H 5.456 -0.490 7.027 1.00 . A A . 50 GLU HA 1 1
13 16409 1 1 36 GLU HB2 H 6.251 -2.830 5.305 1.00 . A A . 50 GLU HB2 1 1
13 16410 1 1 36 GLU HB3 H 7.285 -1.410 5.400 1.00 . A A . 50 GLU HB3 1 1
13 16411 1 1 36 GLU HG2 H 6.343 -2.700 7.960 1.00 . A A . 50 GLU HG2 1 1
13 16412 1 1 36 GLU HG3 H 7.634 -3.451 7.029 1.00 . A A . 50 GLU HG3 1 1
13 16413 1 1 36 GLU N N 4.075 -1.956 6.392 1.00 . A A . 50 GLU N 1 1
13 16414 1 1 36 GLU O O 4.279 -0.408 4.081 1.00 . A A . 50 GLU O 1 1
13 16415 1 1 36 GLU OE1 O 7.861 -0.326 8.023 1.00 . A A . 50 GLU OE1 1 1
13 16416 1 1 36 GLU OE2 O 9.269 -2.002 8.220 1.00 . A A . 50 GLU OE2 1 1
13 16417 1 1 37 LEU C C 6.978 2.918 4.050 1.00 . A A . 51 LEU C 1 1
13 16418 1 1 37 LEU CA C 5.747 2.009 3.964 1.00 . A A . 51 LEU CA 1 1
13 16419 1 1 37 LEU CB C 4.447 2.792 3.847 1.00 . A A . 51 LEU CB 1 1
13 16420 1 1 37 LEU CD1 C 4.528 4.973 5.198 1.00 . A A . 51 LEU CD1 1 1
13 16421 1 1 37 LEU CD2 C 2.636 3.248 5.354 1.00 . A A . 51 LEU CD2 1 1
13 16422 1 1 37 LEU CG C 4.106 3.510 5.141 1.00 . A A . 51 LEU CG 1 1
13 16423 1 1 37 LEU H H 6.285 1.176 5.851 1.00 . A A . 51 LEU H 1 1
13 16424 1 1 37 LEU HA H 5.772 1.466 3.036 1.00 . A A . 51 LEU HA 1 1
13 16425 1 1 37 LEU HB2 H 4.467 3.479 3.002 1.00 . A A . 51 LEU HB2 1 1
13 16426 1 1 37 LEU HB3 H 3.682 2.060 3.605 1.00 . A A . 51 LEU HB3 1 1
13 16427 1 1 37 LEU HD11 H 4.196 5.411 6.136 1.00 . A A . 51 LEU HD11 1 1
13 16428 1 1 37 LEU HD12 H 4.137 5.534 4.356 1.00 . A A . 51 LEU HD12 1 1
13 16429 1 1 37 LEU HD13 H 5.610 5.041 5.191 1.00 . A A . 51 LEU HD13 1 1
13 16430 1 1 37 LEU HD21 H 2.544 2.164 5.423 1.00 . A A . 51 LEU HD21 1 1
13 16431 1 1 37 LEU HD22 H 2.091 3.578 4.479 1.00 . A A . 51 LEU HD22 1 1
13 16432 1 1 37 LEU HD23 H 2.289 3.724 6.267 1.00 . A A . 51 LEU HD23 1 1
13 16433 1 1 37 LEU HG H 4.629 3.007 5.926 1.00 . A A . 51 LEU HG 1 1
13 16434 1 1 37 LEU N N 5.702 1.005 5.040 1.00 . A A . 51 LEU N 1 1
13 16435 1 1 37 LEU O O 7.733 2.857 5.023 1.00 . A A . 51 LEU O 1 1
13 16436 1 1 38 ARG C C 6.879 6.066 2.201 1.00 . A A . 52 ARG C 1 1
13 16437 1 1 38 ARG CA C 7.648 5.175 3.179 1.00 . A A . 52 ARG CA 1 1
13 16438 1 1 38 ARG CB C 9.150 5.255 2.843 1.00 . A A . 52 ARG CB 1 1
13 16439 1 1 38 ARG CD C 10.079 5.571 5.258 1.00 . A A . 52 ARG CD 1 1
13 16440 1 1 38 ARG CG C 10.165 4.818 3.917 1.00 . A A . 52 ARG CG 1 1
13 16441 1 1 38 ARG CZ C 8.382 5.567 7.121 1.00 . A A . 52 ARG CZ 1 1
13 16442 1 1 38 ARG H H 6.443 3.682 2.306 1.00 . A A . 52 ARG H 1 1
13 16443 1 1 38 ARG HA H 7.476 5.578 4.175 1.00 . A A . 52 ARG HA 1 1
13 16444 1 1 38 ARG HB2 H 9.334 4.681 1.935 1.00 . A A . 52 ARG HB2 1 1
13 16445 1 1 38 ARG HB3 H 9.374 6.292 2.604 1.00 . A A . 52 ARG HB3 1 1
13 16446 1 1 38 ARG HD2 H 11.043 5.485 5.762 1.00 . A A . 52 ARG HD2 1 1
13 16447 1 1 38 ARG HD3 H 9.875 6.624 5.064 1.00 . A A . 52 ARG HD3 1 1
13 16448 1 1 38 ARG HE H 8.702 4.086 5.870 1.00 . A A . 52 ARG HE 1 1
13 16449 1 1 38 ARG HG2 H 10.076 3.749 4.088 1.00 . A A . 52 ARG HG2 1 1
13 16450 1 1 38 ARG HG3 H 11.160 4.990 3.507 1.00 . A A . 52 ARG HG3 1 1
13 16451 1 1 38 ARG HH11 H 9.541 7.188 7.307 1.00 . A A . 52 ARG HH11 1 1
13 16452 1 1 38 ARG HH12 H 8.086 7.173 8.295 1.00 . A A . 52 ARG HH12 1 1
13 16453 1 1 38 ARG HH21 H 7.164 3.985 7.339 1.00 . A A . 52 ARG HH21 1 1
13 16454 1 1 38 ARG HH22 H 6.844 5.334 8.401 1.00 . A A . 52 ARG HH22 1 1
13 16455 1 1 38 ARG N N 7.114 3.804 3.064 1.00 . A A . 52 ARG N 1 1
13 16456 1 1 38 ARG NE N 9.043 4.999 6.133 1.00 . A A . 52 ARG NE 1 1
13 16457 1 1 38 ARG NH1 N 8.681 6.741 7.595 1.00 . A A . 52 ARG NH1 1 1
13 16458 1 1 38 ARG NH2 N 7.382 4.924 7.644 1.00 . A A . 52 ARG NH2 1 1
13 16459 1 1 38 ARG O O 6.623 5.664 1.066 1.00 . A A . 52 ARG O 1 1
13 16460 1 1 39 ASN C C 7.387 8.762 0.764 1.00 . A A . 53 ASN C 1 1
13 16461 1 1 39 ASN CA C 6.157 8.299 1.594 1.00 . A A . 53 ASN CA 1 1
13 16462 1 1 39 ASN CB C 5.221 9.359 2.209 1.00 . A A . 53 ASN CB 1 1
13 16463 1 1 39 ASN CG C 5.826 10.564 2.915 1.00 . A A . 53 ASN CG 1 1
13 16464 1 1 39 ASN H H 6.561 7.529 3.575 1.00 . A A . 53 ASN H 1 1
13 16465 1 1 39 ASN HA H 5.521 7.785 0.877 1.00 . A A . 53 ASN HA 1 1
13 16466 1 1 39 ASN HB2 H 4.604 9.753 1.408 1.00 . A A . 53 ASN HB2 1 1
13 16467 1 1 39 ASN HB3 H 4.556 8.849 2.907 1.00 . A A . 53 ASN HB3 1 1
13 16468 1 1 39 ASN HD21 H 4.003 11.189 3.556 1.00 . A A . 53 ASN HD21 1 1
13 16469 1 1 39 ASN HD22 H 5.331 12.265 3.893 1.00 . A A . 53 ASN HD22 1 1
13 16470 1 1 39 ASN N N 6.529 7.289 2.590 1.00 . A A . 53 ASN N 1 1
13 16471 1 1 39 ASN ND2 N 4.990 11.407 3.478 1.00 . A A . 53 ASN ND2 1 1
13 16472 1 1 39 ASN O O 8.507 8.837 1.274 1.00 . A A . 53 ASN O 1 1
13 16473 1 1 39 ASN OD1 O 7.028 10.782 2.969 1.00 . A A . 53 ASN OD1 1 1
13 16474 1 1 40 GLU C C 8.348 10.826 -1.787 1.00 . A A . 54 GLU C 1 1
13 16475 1 1 40 GLU CA C 8.249 9.305 -1.532 1.00 . A A . 54 GLU CA 1 1
13 16476 1 1 40 GLU CB C 7.969 8.506 -2.830 1.00 . A A . 54 GLU CB 1 1
13 16477 1 1 40 GLU CD C 8.753 7.853 -5.189 1.00 . A A . 54 GLU CD 1 1
13 16478 1 1 40 GLU CG C 9.056 8.659 -3.911 1.00 . A A . 54 GLU CG 1 1
13 16479 1 1 40 GLU H H 6.237 8.966 -0.877 1.00 . A A . 54 GLU H 1 1
13 16480 1 1 40 GLU HA H 9.211 8.975 -1.143 1.00 . A A . 54 GLU HA 1 1
13 16481 1 1 40 GLU HB2 H 7.885 7.448 -2.576 1.00 . A A . 54 GLU HB2 1 1
13 16482 1 1 40 GLU HB3 H 7.013 8.824 -3.245 1.00 . A A . 54 GLU HB3 1 1
13 16483 1 1 40 GLU HG2 H 9.140 9.711 -4.179 1.00 . A A . 54 GLU HG2 1 1
13 16484 1 1 40 GLU HG3 H 10.014 8.342 -3.493 1.00 . A A . 54 GLU HG3 1 1
13 16485 1 1 40 GLU N N 7.192 8.985 -0.542 1.00 . A A . 54 GLU N 1 1
13 16486 1 1 40 GLU O O 9.399 11.367 -2.137 1.00 . A A . 54 GLU O 1 1
13 16487 1 1 40 GLU OE1 O 7.897 8.290 -5.996 1.00 . A A . 54 GLU OE1 1 1
13 16488 1 1 40 GLU OE2 O 9.379 6.790 -5.425 1.00 . A A . 54 GLU OE2 1 1
13 16489 1 1 41 SER C C 7.879 13.960 -0.956 1.00 . A A . 55 SER C 1 1
13 16490 1 1 41 SER CA C 6.978 12.964 -1.688 1.00 . A A . 55 SER CA 1 1
13 16491 1 1 41 SER CB C 5.529 13.160 -1.304 1.00 . A A . 55 SER CB 1 1
13 16492 1 1 41 SER H H 6.417 10.989 -1.303 1.00 . A A . 55 SER H 1 1
13 16493 1 1 41 SER HA H 7.061 13.217 -2.743 1.00 . A A . 55 SER HA 1 1
13 16494 1 1 41 SER HB2 H 5.266 14.210 -1.395 1.00 . A A . 55 SER HB2 1 1
13 16495 1 1 41 SER HB3 H 4.997 12.544 -2.020 1.00 . A A . 55 SER HB3 1 1
13 16496 1 1 41 SER HG H 5.622 13.284 0.657 1.00 . A A . 55 SER HG 1 1
13 16497 1 1 41 SER N N 7.243 11.529 -1.546 1.00 . A A . 55 SER N 1 1
13 16498 1 1 41 SER O O 7.709 15.168 -1.108 1.00 . A A . 55 SER O 1 1
13 16499 1 1 41 SER OG O 5.227 12.678 -0.007 1.00 . A A . 55 SER OG 1 1
13 16500 1 1 42 GLY C C 10.913 14.689 -0.789 1.00 . A A . 56 GLY C 1 1
13 16501 1 1 42 GLY CA C 9.935 14.299 0.336 1.00 . A A . 56 GLY CA 1 1
13 16502 1 1 42 GLY H H 8.804 12.481 -0.002 1.00 . A A . 56 GLY H 1 1
13 16503 1 1 42 GLY HA2 H 9.552 15.207 0.801 1.00 . A A . 56 GLY HA2 1 1
13 16504 1 1 42 GLY HA3 H 10.490 13.731 1.084 1.00 . A A . 56 GLY HA3 1 1
13 16505 1 1 42 GLY N N 8.815 13.477 -0.147 1.00 . A A . 56 GLY N 1 1
13 16506 1 1 42 GLY O O 11.536 15.753 -0.722 1.00 . A A . 56 GLY O 1 1
13 16507 1 1 43 GLY C C 10.418 15.388 -3.898 1.00 . A A . 57 GLY C 1 1
13 16508 1 1 43 GLY CA C 11.410 14.440 -3.205 1.00 . A A . 57 GLY CA 1 1
13 16509 1 1 43 GLY H H 10.364 13.104 -1.910 1.00 . A A . 57 GLY H 1 1
13 16510 1 1 43 GLY HA2 H 12.354 14.964 -3.064 1.00 . A A . 57 GLY HA2 1 1
13 16511 1 1 43 GLY HA3 H 11.592 13.584 -3.855 1.00 . A A . 57 GLY HA3 1 1
13 16512 1 1 43 GLY N N 10.910 13.956 -1.911 1.00 . A A . 57 GLY N 1 1
13 16513 1 1 43 GLY O O 9.558 15.969 -3.240 1.00 . A A . 57 GLY O 1 1
13 16514 1 1 44 HIS C C 9.214 17.599 -5.945 1.00 . A A . 58 HIS C 1 1
13 16515 1 1 44 HIS CA C 9.473 16.082 -6.107 1.00 . A A . 58 HIS CA 1 1
13 16516 1 1 44 HIS CB C 8.196 15.214 -6.048 1.00 . A A . 58 HIS CB 1 1
13 16517 1 1 44 HIS CD2 C 8.594 12.748 -5.500 1.00 . A A . 58 HIS CD2 1 1
13 16518 1 1 44 HIS CE1 C 9.400 12.041 -7.414 1.00 . A A . 58 HIS CE1 1 1
13 16519 1 1 44 HIS CG C 8.507 13.777 -6.396 1.00 . A A . 58 HIS CG 1 1
13 16520 1 1 44 HIS H H 11.216 14.940 -5.697 1.00 . A A . 58 HIS H 1 1
13 16521 1 1 44 HIS HA H 9.859 15.976 -7.122 1.00 . A A . 58 HIS HA 1 1
13 16522 1 1 44 HIS HB2 H 7.769 15.260 -5.043 1.00 . A A . 58 HIS HB2 1 1
13 16523 1 1 44 HIS HB3 H 7.432 15.597 -6.721 1.00 . A A . 58 HIS HB3 1 1
13 16524 1 1 44 HIS HD1 H 9.049 13.820 -8.479 1.00 . A A . 58 HIS HD1 1 1
13 16525 1 1 44 HIS HD2 H 8.311 12.808 -4.459 1.00 . A A . 58 HIS HD2 1 1
13 16526 1 1 44 HIS HE1 H 9.845 11.423 -8.183 1.00 . A A . 58 HIS HE1 1 1
13 16527 1 1 44 HIS N N 10.492 15.475 -5.230 1.00 . A A . 58 HIS N 1 1
13 16528 1 1 44 HIS ND1 N 8.997 13.308 -7.597 1.00 . A A . 58 HIS ND1 1 1
13 16529 1 1 44 HIS NE2 N 9.182 11.651 -6.143 1.00 . A A . 58 HIS NE2 1 1
13 16530 1 1 44 HIS O O 9.504 18.229 -4.925 1.00 . A A . 58 HIS O 1 1
13 16531 1 1 45 ALA C C 7.091 20.089 -6.424 1.00 . A A . 59 ALA C 1 1
13 16532 1 1 45 ALA CA C 8.418 19.656 -7.088 1.00 . A A . 59 ALA CA 1 1
13 16533 1 1 45 ALA CB C 8.543 20.055 -8.564 1.00 . A A . 59 ALA CB 1 1
13 16534 1 1 45 ALA H H 8.376 17.645 -7.787 1.00 . A A . 59 ALA H 1 1
13 16535 1 1 45 ALA HA H 9.215 20.169 -6.547 1.00 . A A . 59 ALA HA 1 1
13 16536 1 1 45 ALA HB1 H 9.525 19.768 -8.944 1.00 . A A . 59 ALA HB1 1 1
13 16537 1 1 45 ALA HB2 H 7.768 19.563 -9.152 1.00 . A A . 59 ALA HB2 1 1
13 16538 1 1 45 ALA HB3 H 8.434 21.135 -8.657 1.00 . A A . 59 ALA HB3 1 1
13 16539 1 1 45 ALA N N 8.646 18.210 -6.989 1.00 . A A . 59 ALA N 1 1
13 16540 1 1 45 ALA O O 6.229 20.710 -7.049 1.00 . A A . 59 ALA O 1 1
13 16541 1 1 46 VAL C C 5.245 20.986 -3.735 1.00 . A A . 60 VAL C 1 1
13 16542 1 1 46 VAL CA C 5.558 19.691 -4.512 1.00 . A A . 60 VAL CA 1 1
13 16543 1 1 46 VAL CB C 5.362 18.436 -3.634 1.00 . A A . 60 VAL CB 1 1
13 16544 1 1 46 VAL CG1 C 5.418 17.173 -4.495 1.00 . A A . 60 VAL CG1 1 1
13 16545 1 1 46 VAL CG2 C 6.386 18.288 -2.505 1.00 . A A . 60 VAL CG2 1 1
13 16546 1 1 46 VAL H H 7.639 19.203 -4.702 1.00 . A A . 60 VAL H 1 1
13 16547 1 1 46 VAL HA H 4.819 19.610 -5.304 1.00 . A A . 60 VAL HA 1 1
13 16548 1 1 46 VAL HB H 4.372 18.471 -3.188 1.00 . A A . 60 VAL HB 1 1
13 16549 1 1 46 VAL HG11 H 6.394 17.080 -4.962 1.00 . A A . 60 VAL HG11 1 1
13 16550 1 1 46 VAL HG12 H 5.237 16.297 -3.873 1.00 . A A . 60 VAL HG12 1 1
13 16551 1 1 46 VAL HG13 H 4.656 17.225 -5.271 1.00 . A A . 60 VAL HG13 1 1
13 16552 1 1 46 VAL HG21 H 6.135 17.411 -1.907 1.00 . A A . 60 VAL HG21 1 1
13 16553 1 1 46 VAL HG22 H 7.388 18.150 -2.912 1.00 . A A . 60 VAL HG22 1 1
13 16554 1 1 46 VAL HG23 H 6.361 19.166 -1.861 1.00 . A A . 60 VAL HG23 1 1
13 16555 1 1 46 VAL N N 6.879 19.683 -5.170 1.00 . A A . 60 VAL N 1 1
13 16556 1 1 46 VAL O O 6.167 21.661 -3.252 1.00 . A A . 60 VAL O 1 1
13 16557 1 1 47 PRO C C 3.945 22.089 -1.193 1.00 . A A . 61 PRO C 1 1
13 16558 1 1 47 PRO CA C 3.526 22.398 -2.643 1.00 . A A . 61 PRO CA 1 1
13 16559 1 1 47 PRO CB C 2.001 22.487 -2.781 1.00 . A A . 61 PRO CB 1 1
13 16560 1 1 47 PRO CD C 2.813 20.904 -4.358 1.00 . A A . 61 PRO CD 1 1
13 16561 1 1 47 PRO CG C 1.756 21.995 -4.203 1.00 . A A . 61 PRO CG 1 1
13 16562 1 1 47 PRO HA H 3.968 23.343 -2.961 1.00 . A A . 61 PRO HA 1 1
13 16563 1 1 47 PRO HB2 H 1.515 21.811 -2.076 1.00 . A A . 61 PRO HB2 1 1
13 16564 1 1 47 PRO HB3 H 1.638 23.505 -2.642 1.00 . A A . 61 PRO HB3 1 1
13 16565 1 1 47 PRO HD2 H 2.442 19.959 -3.956 1.00 . A A . 61 PRO HD2 1 1
13 16566 1 1 47 PRO HD3 H 3.065 20.801 -5.412 1.00 . A A . 61 PRO HD3 1 1
13 16567 1 1 47 PRO HG2 H 0.746 21.610 -4.336 1.00 . A A . 61 PRO HG2 1 1
13 16568 1 1 47 PRO HG3 H 1.954 22.803 -4.909 1.00 . A A . 61 PRO HG3 1 1
13 16569 1 1 47 PRO N N 3.956 21.359 -3.580 1.00 . A A . 61 PRO N 1 1
13 16570 1 1 47 PRO O O 4.061 20.912 -0.829 1.00 . A A . 61 PRO O 1 1
13 16571 1 1 48 PRO C C 3.864 22.042 1.883 1.00 . A A . 62 PRO C 1 1
13 16572 1 1 48 PRO CA C 4.741 22.930 0.983 1.00 . A A . 62 PRO CA 1 1
13 16573 1 1 48 PRO CB C 4.954 24.347 1.530 1.00 . A A . 62 PRO CB 1 1
13 16574 1 1 48 PRO CD C 3.909 24.523 -0.603 1.00 . A A . 62 PRO CD 1 1
13 16575 1 1 48 PRO CG C 3.942 25.198 0.764 1.00 . A A . 62 PRO CG 1 1
13 16576 1 1 48 PRO HA H 5.717 22.457 0.875 1.00 . A A . 62 PRO HA 1 1
13 16577 1 1 48 PRO HB2 H 4.792 24.406 2.602 1.00 . A A . 62 PRO HB2 1 1
13 16578 1 1 48 PRO HB3 H 5.965 24.681 1.287 1.00 . A A . 62 PRO HB3 1 1
13 16579 1 1 48 PRO HD2 H 2.937 24.683 -1.070 1.00 . A A . 62 PRO HD2 1 1
13 16580 1 1 48 PRO HD3 H 4.703 24.926 -1.235 1.00 . A A . 62 PRO HD3 1 1
13 16581 1 1 48 PRO HG2 H 2.962 25.122 1.237 1.00 . A A . 62 PRO HG2 1 1
13 16582 1 1 48 PRO HG3 H 4.258 26.239 0.694 1.00 . A A . 62 PRO HG3 1 1
13 16583 1 1 48 PRO N N 4.161 23.111 -0.345 1.00 . A A . 62 PRO N 1 1
13 16584 1 1 48 PRO O O 2.680 22.320 2.104 1.00 . A A . 62 PRO O 1 1
13 16585 1 1 49 GLY C C 2.861 18.947 2.441 1.00 . A A . 63 GLY C 1 1
13 16586 1 1 49 GLY CA C 3.765 19.934 3.203 1.00 . A A . 63 GLY CA 1 1
13 16587 1 1 49 GLY H H 5.436 20.833 2.222 1.00 . A A . 63 GLY H 1 1
13 16588 1 1 49 GLY HA2 H 4.523 19.348 3.722 1.00 . A A . 63 GLY HA2 1 1
13 16589 1 1 49 GLY HA3 H 3.154 20.432 3.954 1.00 . A A . 63 GLY HA3 1 1
13 16590 1 1 49 GLY N N 4.442 20.952 2.390 1.00 . A A . 63 GLY N 1 1
13 16591 1 1 49 GLY O O 2.145 18.181 3.085 1.00 . A A . 63 GLY O 1 1
13 16592 1 1 50 SER C C 2.597 16.671 0.126 1.00 . A A . 64 SER C 1 1
13 16593 1 1 50 SER CA C 2.000 18.075 0.291 1.00 . A A . 64 SER CA 1 1
13 16594 1 1 50 SER CB C 1.705 18.709 -1.070 1.00 . A A . 64 SER CB 1 1
13 16595 1 1 50 SER H H 3.464 19.592 0.609 1.00 . A A . 64 SER H 1 1
13 16596 1 1 50 SER HA H 1.041 17.976 0.802 1.00 . A A . 64 SER HA 1 1
13 16597 1 1 50 SER HB2 H 1.386 19.741 -0.921 1.00 . A A . 64 SER HB2 1 1
13 16598 1 1 50 SER HB3 H 2.608 18.698 -1.686 1.00 . A A . 64 SER HB3 1 1
13 16599 1 1 50 SER HG H 0.379 18.492 -2.504 1.00 . A A . 64 SER HG 1 1
13 16600 1 1 50 SER N N 2.853 18.954 1.101 1.00 . A A . 64 SER N 1 1
13 16601 1 1 50 SER O O 3.724 16.496 -0.342 1.00 . A A . 64 SER O 1 1
13 16602 1 1 50 SER OG O 0.663 17.993 -1.707 1.00 . A A . 64 SER OG 1 1
13 16603 1 1 51 GLU C C 1.674 13.563 -0.813 1.00 . A A . 65 GLU C 1 1
13 16604 1 1 51 GLU CA C 2.153 14.230 0.497 1.00 . A A . 65 GLU CA 1 1
13 16605 1 1 51 GLU CB C 1.550 13.540 1.740 1.00 . A A . 65 GLU CB 1 1
13 16606 1 1 51 GLU CD C 0.750 14.078 4.077 1.00 . A A . 65 GLU CD 1 1
13 16607 1 1 51 GLU CG C 1.927 14.158 3.096 1.00 . A A . 65 GLU CG 1 1
13 16608 1 1 51 GLU H H 0.921 15.930 0.900 1.00 . A A . 65 GLU H 1 1
13 16609 1 1 51 GLU HA H 3.237 14.118 0.562 1.00 . A A . 65 GLU HA 1 1
13 16610 1 1 51 GLU HB2 H 0.467 13.558 1.647 1.00 . A A . 65 GLU HB2 1 1
13 16611 1 1 51 GLU HB3 H 1.855 12.493 1.746 1.00 . A A . 65 GLU HB3 1 1
13 16612 1 1 51 GLU HG2 H 2.800 13.640 3.495 1.00 . A A . 65 GLU HG2 1 1
13 16613 1 1 51 GLU HG3 H 2.201 15.208 2.982 1.00 . A A . 65 GLU HG3 1 1
13 16614 1 1 51 GLU N N 1.812 15.662 0.497 1.00 . A A . 65 GLU N 1 1
13 16615 1 1 51 GLU O O 0.792 12.700 -0.809 1.00 . A A . 65 GLU O 1 1
13 16616 1 1 51 GLU OE1 O 0.806 13.272 5.037 1.00 . A A . 65 GLU OE1 1 1
13 16617 1 1 51 GLU OE2 O -0.204 14.882 3.921 1.00 . A A . 65 GLU OE2 1 1
13 16618 1 1 52 THR C C 1.925 12.209 -3.727 1.00 . A A . 66 THR C 1 1
13 16619 1 1 52 THR CA C 1.602 13.652 -3.297 1.00 . A A . 66 THR CA 1 1
13 16620 1 1 52 THR CB C 2.123 14.611 -4.385 1.00 . A A . 66 THR CB 1 1
13 16621 1 1 52 THR CG2 C 1.968 16.097 -4.077 1.00 . A A . 66 THR CG2 1 1
13 16622 1 1 52 THR H H 2.900 14.706 -1.952 1.00 . A A . 66 THR H 1 1
13 16623 1 1 52 THR HA H 0.517 13.748 -3.256 1.00 . A A . 66 THR HA 1 1
13 16624 1 1 52 THR HB H 1.579 14.415 -5.303 1.00 . A A . 66 THR HB 1 1
13 16625 1 1 52 THR HG1 H 3.722 14.847 -5.445 1.00 . A A . 66 THR HG1 1 1
13 16626 1 1 52 THR HG21 H 2.308 16.678 -4.936 1.00 . A A . 66 THR HG21 1 1
13 16627 1 1 52 THR HG22 H 2.566 16.374 -3.209 1.00 . A A . 66 THR HG22 1 1
13 16628 1 1 52 THR HG23 H 0.919 16.322 -3.895 1.00 . A A . 66 THR HG23 1 1
13 16629 1 1 52 THR N N 2.161 14.017 -1.973 1.00 . A A . 66 THR N 1 1
13 16630 1 1 52 THR O O 1.318 11.658 -4.656 1.00 . A A . 66 THR O 1 1
13 16631 1 1 52 THR OG1 O 3.494 14.387 -4.612 1.00 . A A . 66 THR OG1 1 1
13 16632 1 1 53 HIS C C 4.095 9.485 -2.571 1.00 . A A . 67 HIS C 1 1
13 16633 1 1 53 HIS CA C 3.750 10.543 -3.633 1.00 . A A . 67 HIS CA 1 1
13 16634 1 1 53 HIS CB C 5.015 11.190 -4.218 1.00 . A A . 67 HIS CB 1 1
13 16635 1 1 53 HIS CD2 C 4.295 11.540 -6.608 1.00 . A A . 67 HIS CD2 1 1
13 16636 1 1 53 HIS CE1 C 6.100 10.917 -7.694 1.00 . A A . 67 HIS CE1 1 1
13 16637 1 1 53 HIS CG C 5.184 11.050 -5.699 1.00 . A A . 67 HIS CG 1 1
13 16638 1 1 53 HIS H H 3.293 12.109 -2.279 1.00 . A A . 67 HIS H 1 1
13 16639 1 1 53 HIS HA H 3.209 10.075 -4.440 1.00 . A A . 67 HIS HA 1 1
13 16640 1 1 53 HIS HB2 H 4.997 12.266 -4.056 1.00 . A A . 67 HIS HB2 1 1
13 16641 1 1 53 HIS HB3 H 5.875 10.837 -3.677 1.00 . A A . 67 HIS HB3 1 1
13 16642 1 1 53 HIS HD1 H 7.149 10.224 -6.023 1.00 . A A . 67 HIS HD1 1 1
13 16643 1 1 53 HIS HD2 H 3.297 11.871 -6.349 1.00 . A A . 67 HIS HD2 1 1
13 16644 1 1 53 HIS HE1 H 6.822 10.722 -8.480 1.00 . A A . 67 HIS HE1 1 1
13 16645 1 1 53 HIS N N 2.927 11.615 -3.080 1.00 . A A . 67 HIS N 1 1
13 16646 1 1 53 HIS ND1 N 6.299 10.648 -6.396 1.00 . A A . 67 HIS ND1 1 1
13 16647 1 1 53 HIS NE2 N 4.894 11.485 -7.876 1.00 . A A . 67 HIS NE2 1 1
13 16648 1 1 53 HIS O O 4.657 9.833 -1.531 1.00 . A A . 67 HIS O 1 1
13 16649 1 1 54 PHE C C 4.251 5.778 -2.079 1.00 . A A . 68 PHE C 1 1
13 16650 1 1 54 PHE CA C 3.768 7.205 -1.714 1.00 . A A . 68 PHE CA 1 1
13 16651 1 1 54 PHE CB C 2.331 7.210 -1.155 1.00 . A A . 68 PHE CB 1 1
13 16652 1 1 54 PHE CD1 C 2.262 5.428 0.617 1.00 . A A . 68 PHE CD1 1 1
13 16653 1 1 54 PHE CD2 C 2.084 7.761 1.307 1.00 . A A . 68 PHE CD2 1 1
13 16654 1 1 54 PHE CE1 C 2.169 5.029 1.956 1.00 . A A . 68 PHE CE1 1 1
13 16655 1 1 54 PHE CE2 C 1.963 7.359 2.652 1.00 . A A . 68 PHE CE2 1 1
13 16656 1 1 54 PHE CG C 2.223 6.792 0.291 1.00 . A A . 68 PHE CG 1 1
13 16657 1 1 54 PHE CZ C 1.996 5.991 2.959 1.00 . A A . 68 PHE CZ 1 1
13 16658 1 1 54 PHE H H 3.338 7.971 -3.680 1.00 . A A . 68 PHE H 1 1
13 16659 1 1 54 PHE HA H 4.430 7.558 -0.928 1.00 . A A . 68 PHE HA 1 1
13 16660 1 1 54 PHE HB2 H 1.927 8.218 -1.222 1.00 . A A . 68 PHE HB2 1 1
13 16661 1 1 54 PHE HB3 H 1.674 6.590 -1.770 1.00 . A A . 68 PHE HB3 1 1
13 16662 1 1 54 PHE HD1 H 2.355 4.689 -0.166 1.00 . A A . 68 PHE HD1 1 1
13 16663 1 1 54 PHE HD2 H 2.055 8.812 1.054 1.00 . A A . 68 PHE HD2 1 1
13 16664 1 1 54 PHE HE1 H 2.210 3.987 2.224 1.00 . A A . 68 PHE HE1 1 1
13 16665 1 1 54 PHE HE2 H 1.843 8.083 3.456 1.00 . A A . 68 PHE HE2 1 1
13 16666 1 1 54 PHE HZ H 1.899 5.668 3.978 1.00 . A A . 68 PHE HZ 1 1
13 16667 1 1 54 PHE N N 3.801 8.199 -2.806 1.00 . A A . 68 PHE N 1 1
13 16668 1 1 54 PHE O O 4.026 5.317 -3.196 1.00 . A A . 68 PHE O 1 1
13 16669 1 1 55 ARG C C 4.990 2.732 -0.152 1.00 . A A . 69 ARG C 1 1
13 16670 1 1 55 ARG CA C 5.345 3.649 -1.338 1.00 . A A . 69 ARG CA 1 1
13 16671 1 1 55 ARG CB C 6.869 3.671 -1.594 1.00 . A A . 69 ARG CB 1 1
13 16672 1 1 55 ARG CD C 6.914 1.152 -2.339 1.00 . A A . 69 ARG CD 1 1
13 16673 1 1 55 ARG CG C 7.365 2.601 -2.578 1.00 . A A . 69 ARG CG 1 1
13 16674 1 1 55 ARG CZ C 7.743 -0.544 -0.697 1.00 . A A . 69 ARG CZ 1 1
13 16675 1 1 55 ARG H H 5.118 5.477 -0.255 1.00 . A A . 69 ARG H 1 1
13 16676 1 1 55 ARG HA H 4.862 3.246 -2.225 1.00 . A A . 69 ARG HA 1 1
13 16677 1 1 55 ARG HB2 H 7.148 4.638 -2.019 1.00 . A A . 69 ARG HB2 1 1
13 16678 1 1 55 ARG HB3 H 7.416 3.580 -0.654 1.00 . A A . 69 ARG HB3 1 1
13 16679 1 1 55 ARG HD2 H 5.831 1.067 -2.496 1.00 . A A . 69 ARG HD2 1 1
13 16680 1 1 55 ARG HD3 H 7.389 0.539 -3.109 1.00 . A A . 69 ARG HD3 1 1
13 16681 1 1 55 ARG HE H 7.465 1.367 -0.279 1.00 . A A . 69 ARG HE 1 1
13 16682 1 1 55 ARG HG2 H 7.026 2.896 -3.564 1.00 . A A . 69 ARG HG2 1 1
13 16683 1 1 55 ARG HG3 H 8.454 2.627 -2.587 1.00 . A A . 69 ARG HG3 1 1
13 16684 1 1 55 ARG HH11 H 7.159 -1.441 -2.393 1.00 . A A . 69 ARG HH11 1 1
13 16685 1 1 55 ARG HH12 H 7.981 -2.461 -1.211 1.00 . A A . 69 ARG HH12 1 1
13 16686 1 1 55 ARG HH21 H 8.451 -0.023 1.110 1.00 . A A . 69 ARG HH21 1 1
13 16687 1 1 55 ARG HH22 H 8.711 -1.686 0.640 1.00 . A A . 69 ARG HH22 1 1
13 16688 1 1 55 ARG N N 4.875 5.042 -1.141 1.00 . A A . 69 ARG N 1 1
13 16689 1 1 55 ARG NE N 7.336 0.676 -1.003 1.00 . A A . 69 ARG NE 1 1
13 16690 1 1 55 ARG NH1 N 7.639 -1.551 -1.505 1.00 . A A . 69 ARG NH1 1 1
13 16691 1 1 55 ARG NH2 N 8.295 -0.782 0.453 1.00 . A A . 69 ARG NH2 1 1
13 16692 1 1 55 ARG O O 5.573 2.852 0.916 1.00 . A A . 69 ARG O 1 1
13 16693 1 1 56 VAL C C 4.148 -0.597 0.448 1.00 . A A . 70 VAL C 1 1
13 16694 1 1 56 VAL CA C 3.594 0.823 0.698 1.00 . A A . 70 VAL CA 1 1
13 16695 1 1 56 VAL CB C 2.044 0.691 0.712 1.00 . A A . 70 VAL CB 1 1
13 16696 1 1 56 VAL CG1 C 1.524 0.504 2.144 1.00 . A A . 70 VAL CG1 1 1
13 16697 1 1 56 VAL CG2 C 1.250 1.848 0.089 1.00 . A A . 70 VAL CG2 1 1
13 16698 1 1 56 VAL H H 3.701 1.706 -1.263 1.00 . A A . 70 VAL H 1 1
13 16699 1 1 56 VAL HA H 3.920 1.167 1.701 1.00 . A A . 70 VAL HA 1 1
13 16700 1 1 56 VAL HB H 1.764 -0.198 0.145 1.00 . A A . 70 VAL HB 1 1
13 16701 1 1 56 VAL HG11 H 0.456 0.291 2.125 1.00 . A A . 70 VAL HG11 1 1
13 16702 1 1 56 VAL HG12 H 2.033 -0.329 2.631 1.00 . A A . 70 VAL HG12 1 1
13 16703 1 1 56 VAL HG13 H 1.689 1.408 2.728 1.00 . A A . 70 VAL HG13 1 1
13 16704 1 1 56 VAL HG21 H 1.402 2.757 0.655 1.00 . A A . 70 VAL HG21 1 1
13 16705 1 1 56 VAL HG22 H 1.549 2.007 -0.947 1.00 . A A . 70 VAL HG22 1 1
13 16706 1 1 56 VAL HG23 H 0.187 1.607 0.099 1.00 . A A . 70 VAL HG23 1 1
13 16707 1 1 56 VAL N N 4.074 1.785 -0.329 1.00 . A A . 70 VAL N 1 1
13 16708 1 1 56 VAL O O 4.210 -1.057 -0.693 1.00 . A A . 70 VAL O 1 1
13 16709 1 1 57 ALA C C 3.473 -3.417 2.454 1.00 . A A . 71 ALA C 1 1
13 16710 1 1 57 ALA CA C 4.558 -2.792 1.551 1.00 . A A . 71 ALA CA 1 1
13 16711 1 1 57 ALA CB C 5.976 -3.160 1.995 1.00 . A A . 71 ALA CB 1 1
13 16712 1 1 57 ALA H H 4.335 -0.895 2.427 1.00 . A A . 71 ALA H 1 1
13 16713 1 1 57 ALA HA H 4.419 -3.182 0.541 1.00 . A A . 71 ALA HA 1 1
13 16714 1 1 57 ALA HB1 H 6.196 -2.707 2.961 1.00 . A A . 71 ALA HB1 1 1
13 16715 1 1 57 ALA HB2 H 6.062 -4.243 2.074 1.00 . A A . 71 ALA HB2 1 1
13 16716 1 1 57 ALA HB3 H 6.693 -2.807 1.256 1.00 . A A . 71 ALA HB3 1 1
13 16717 1 1 57 ALA N N 4.415 -1.338 1.520 1.00 . A A . 71 ALA N 1 1
13 16718 1 1 57 ALA O O 3.380 -3.151 3.665 1.00 . A A . 71 ALA O 1 1
13 16719 1 1 58 VAL C C 1.520 -6.401 2.297 1.00 . A A . 72 VAL C 1 1
13 16720 1 1 58 VAL CA C 1.454 -4.881 2.418 1.00 . A A . 72 VAL CA 1 1
13 16721 1 1 58 VAL CB C 0.134 -4.308 1.855 1.00 . A A . 72 VAL CB 1 1
13 16722 1 1 58 VAL CG1 C -0.037 -2.847 2.283 1.00 . A A . 72 VAL CG1 1 1
13 16723 1 1 58 VAL CG2 C -0.013 -4.367 0.328 1.00 . A A . 72 VAL CG2 1 1
13 16724 1 1 58 VAL H H 2.853 -4.501 0.858 1.00 . A A . 72 VAL H 1 1
13 16725 1 1 58 VAL HA H 1.453 -4.652 3.484 1.00 . A A . 72 VAL HA 1 1
13 16726 1 1 58 VAL HB H -0.690 -4.874 2.295 1.00 . A A . 72 VAL HB 1 1
13 16727 1 1 58 VAL HG11 H -1.023 -2.486 1.992 1.00 . A A . 72 VAL HG11 1 1
13 16728 1 1 58 VAL HG12 H 0.063 -2.761 3.364 1.00 . A A . 72 VAL HG12 1 1
13 16729 1 1 58 VAL HG13 H 0.723 -2.231 1.805 1.00 . A A . 72 VAL HG13 1 1
13 16730 1 1 58 VAL HG21 H -0.956 -3.910 0.027 1.00 . A A . 72 VAL HG21 1 1
13 16731 1 1 58 VAL HG22 H 0.808 -3.838 -0.157 1.00 . A A . 72 VAL HG22 1 1
13 16732 1 1 58 VAL HG23 H -0.019 -5.403 -0.006 1.00 . A A . 72 VAL HG23 1 1
13 16733 1 1 58 VAL N N 2.644 -4.260 1.826 1.00 . A A . 72 VAL N 1 1
13 16734 1 1 58 VAL O O 1.572 -6.981 1.213 1.00 . A A . 72 VAL O 1 1
13 16735 1 1 59 VAL C C 0.499 -9.035 4.428 1.00 . A A . 73 VAL C 1 1
13 16736 1 1 59 VAL CA C 1.648 -8.511 3.583 1.00 . A A . 73 VAL CA 1 1
13 16737 1 1 59 VAL CB C 3.055 -8.873 4.093 1.00 . A A . 73 VAL CB 1 1
13 16738 1 1 59 VAL CG1 C 3.127 -9.877 5.237 1.00 . A A . 73 VAL CG1 1 1
13 16739 1 1 59 VAL CG2 C 3.943 -9.232 2.918 1.00 . A A . 73 VAL CG2 1 1
13 16740 1 1 59 VAL H H 1.477 -6.524 4.303 1.00 . A A . 73 VAL H 1 1
13 16741 1 1 59 VAL HA H 1.565 -8.949 2.595 1.00 . A A . 73 VAL HA 1 1
13 16742 1 1 59 VAL HB H 3.507 -7.984 4.487 1.00 . A A . 73 VAL HB 1 1
13 16743 1 1 59 VAL HG11 H 2.635 -9.440 6.103 1.00 . A A . 73 VAL HG11 1 1
13 16744 1 1 59 VAL HG12 H 2.679 -10.828 4.957 1.00 . A A . 73 VAL HG12 1 1
13 16745 1 1 59 VAL HG13 H 4.162 -10.010 5.528 1.00 . A A . 73 VAL HG13 1 1
13 16746 1 1 59 VAL HG21 H 3.804 -10.275 2.637 1.00 . A A . 73 VAL HG21 1 1
13 16747 1 1 59 VAL HG22 H 3.706 -8.564 2.092 1.00 . A A . 73 VAL HG22 1 1
13 16748 1 1 59 VAL HG23 H 4.976 -9.040 3.182 1.00 . A A . 73 VAL HG23 1 1
13 16749 1 1 59 VAL N N 1.510 -7.061 3.449 1.00 . A A . 73 VAL N 1 1
13 16750 1 1 59 VAL O O 0.274 -8.539 5.545 1.00 . A A . 73 VAL O 1 1
13 16751 1 1 60 SER C C -1.879 -11.885 3.909 1.00 . A A . 74 SER C 1 1
13 16752 1 1 60 SER CA C -1.536 -10.465 4.380 1.00 . A A . 74 SER CA 1 1
13 16753 1 1 60 SER CB C -2.674 -9.511 3.975 1.00 . A A . 74 SER CB 1 1
13 16754 1 1 60 SER H H 0.050 -10.329 2.929 1.00 . A A . 74 SER H 1 1
13 16755 1 1 60 SER HA H -1.482 -10.477 5.468 1.00 . A A . 74 SER HA 1 1
13 16756 1 1 60 SER HB2 H -2.433 -8.501 4.313 1.00 . A A . 74 SER HB2 1 1
13 16757 1 1 60 SER HB3 H -2.782 -9.504 2.890 1.00 . A A . 74 SER HB3 1 1
13 16758 1 1 60 SER HG H -4.580 -9.238 4.473 1.00 . A A . 74 SER HG 1 1
13 16759 1 1 60 SER N N -0.252 -9.978 3.842 1.00 . A A . 74 SER N 1 1
13 16760 1 1 60 SER O O -1.609 -12.251 2.764 1.00 . A A . 74 SER O 1 1
13 16761 1 1 60 SER OG O -3.893 -9.926 4.564 1.00 . A A . 74 SER OG 1 1
13 16762 1 1 61 SER C C -4.312 -13.905 3.476 1.00 . A A . 75 SER C 1 1
13 16763 1 1 61 SER CA C -3.120 -13.986 4.444 1.00 . A A . 75 SER CA 1 1
13 16764 1 1 61 SER CB C -3.562 -14.690 5.732 1.00 . A A . 75 SER CB 1 1
13 16765 1 1 61 SER H H -2.774 -12.258 5.671 1.00 . A A . 75 SER H 1 1
13 16766 1 1 61 SER HA H -2.356 -14.601 3.965 1.00 . A A . 75 SER HA 1 1
13 16767 1 1 61 SER HB2 H -4.250 -14.051 6.283 1.00 . A A . 75 SER HB2 1 1
13 16768 1 1 61 SER HB3 H -4.069 -15.624 5.484 1.00 . A A . 75 SER HB3 1 1
13 16769 1 1 61 SER HG H -1.970 -15.708 6.097 1.00 . A A . 75 SER HG 1 1
13 16770 1 1 61 SER N N -2.544 -12.663 4.766 1.00 . A A . 75 SER N 1 1
13 16771 1 1 61 SER O O -4.716 -14.901 2.872 1.00 . A A . 75 SER O 1 1
13 16772 1 1 61 SER OG O -2.449 -14.977 6.553 1.00 . A A . 75 SER OG 1 1
13 16773 1 1 62 ARG C C -5.381 -12.525 0.812 1.00 . A A . 76 ARG C 1 1
13 16774 1 1 62 ARG CA C -5.883 -12.404 2.257 1.00 . A A . 76 ARG CA 1 1
13 16775 1 1 62 ARG CB C -6.456 -11.020 2.551 1.00 . A A . 76 ARG CB 1 1
13 16776 1 1 62 ARG CD C -8.481 -9.655 2.716 1.00 . A A . 76 ARG CD 1 1
13 16777 1 1 62 ARG CG C -7.931 -10.948 2.140 1.00 . A A . 76 ARG CG 1 1
13 16778 1 1 62 ARG CZ C -10.778 -9.349 3.633 1.00 . A A . 76 ARG CZ 1 1
13 16779 1 1 62 ARG H H -4.537 -11.937 3.856 1.00 . A A . 76 ARG H 1 1
13 16780 1 1 62 ARG HA H -6.704 -13.107 2.381 1.00 . A A . 76 ARG HA 1 1
13 16781 1 1 62 ARG HB2 H -6.395 -10.844 3.627 1.00 . A A . 76 ARG HB2 1 1
13 16782 1 1 62 ARG HB3 H -5.876 -10.247 2.041 1.00 . A A . 76 ARG HB3 1 1
13 16783 1 1 62 ARG HD2 H -8.157 -9.608 3.753 1.00 . A A . 76 ARG HD2 1 1
13 16784 1 1 62 ARG HD3 H -8.047 -8.823 2.163 1.00 . A A . 76 ARG HD3 1 1
13 16785 1 1 62 ARG HE H -10.366 -9.661 1.718 1.00 . A A . 76 ARG HE 1 1
13 16786 1 1 62 ARG HG2 H -8.035 -10.954 1.054 1.00 . A A . 76 ARG HG2 1 1
13 16787 1 1 62 ARG HG3 H -8.478 -11.789 2.571 1.00 . A A . 76 ARG HG3 1 1
13 16788 1 1 62 ARG HH11 H -9.416 -9.280 5.112 1.00 . A A . 76 ARG HH11 1 1
13 16789 1 1 62 ARG HH12 H -11.045 -8.806 5.543 1.00 . A A . 76 ARG HH12 1 1
13 16790 1 1 62 ARG HH21 H -12.359 -9.564 2.463 1.00 . A A . 76 ARG HH21 1 1
13 16791 1 1 62 ARG HH22 H -12.710 -9.272 4.162 1.00 . A A . 76 ARG HH22 1 1
13 16792 1 1 62 ARG N N -4.852 -12.699 3.262 1.00 . A A . 76 ARG N 1 1
13 16793 1 1 62 ARG NE N -9.947 -9.592 2.640 1.00 . A A . 76 ARG NE 1 1
13 16794 1 1 62 ARG NH1 N -10.383 -9.162 4.861 1.00 . A A . 76 ARG NH1 1 1
13 16795 1 1 62 ARG NH2 N -12.050 -9.300 3.394 1.00 . A A . 76 ARG NH2 1 1
13 16796 1 1 62 ARG O O -6.181 -12.603 -0.112 1.00 . A A . 76 ARG O 1 1
13 16797 1 1 63 PHE C C -2.963 -14.116 -1.026 1.00 . A A . 77 PHE C 1 1
13 16798 1 1 63 PHE CA C -3.402 -12.674 -0.682 1.00 . A A . 77 PHE CA 1 1
13 16799 1 1 63 PHE CB C -2.229 -11.681 -0.703 1.00 . A A . 77 PHE CB 1 1
13 16800 1 1 63 PHE CD1 C -1.802 -9.388 0.277 1.00 . A A . 77 PHE CD1 1 1
13 16801 1 1 63 PHE CD2 C -3.540 -9.610 -1.408 1.00 . A A . 77 PHE CD2 1 1
13 16802 1 1 63 PHE CE1 C -2.005 -7.999 0.314 1.00 . A A . 77 PHE CE1 1 1
13 16803 1 1 63 PHE CE2 C -3.749 -8.219 -1.369 1.00 . A A . 77 PHE CE2 1 1
13 16804 1 1 63 PHE CG C -2.558 -10.201 -0.588 1.00 . A A . 77 PHE CG 1 1
13 16805 1 1 63 PHE CZ C -2.973 -7.413 -0.517 1.00 . A A . 77 PHE CZ 1 1
13 16806 1 1 63 PHE H H -3.448 -12.472 1.408 1.00 . A A . 77 PHE H 1 1
13 16807 1 1 63 PHE HA H -4.110 -12.387 -1.460 1.00 . A A . 77 PHE HA 1 1
13 16808 1 1 63 PHE HB2 H -1.531 -11.953 0.089 1.00 . A A . 77 PHE HB2 1 1
13 16809 1 1 63 PHE HB3 H -1.703 -11.805 -1.638 1.00 . A A . 77 PHE HB3 1 1
13 16810 1 1 63 PHE HD1 H -1.047 -9.831 0.905 1.00 . A A . 77 PHE HD1 1 1
13 16811 1 1 63 PHE HD2 H -4.126 -10.215 -2.085 1.00 . A A . 77 PHE HD2 1 1
13 16812 1 1 63 PHE HE1 H -1.404 -7.381 0.967 1.00 . A A . 77 PHE HE1 1 1
13 16813 1 1 63 PHE HE2 H -4.498 -7.769 -2.006 1.00 . A A . 77 PHE HE2 1 1
13 16814 1 1 63 PHE HZ H -3.117 -6.342 -0.507 1.00 . A A . 77 PHE HZ 1 1
13 16815 1 1 63 PHE N N -4.061 -12.563 0.613 1.00 . A A . 77 PHE N 1 1
13 16816 1 1 63 PHE O O -1.999 -14.298 -1.770 1.00 . A A . 77 PHE O 1 1
13 16817 1 1 64 GLU C C -3.917 -17.090 -2.096 1.00 . A A . 78 GLU C 1 1
13 16818 1 1 64 GLU CA C -3.291 -16.551 -0.792 1.00 . A A . 78 GLU CA 1 1
13 16819 1 1 64 GLU CB C -3.661 -17.423 0.416 1.00 . A A . 78 GLU CB 1 1
13 16820 1 1 64 GLU CD C -5.532 -18.463 1.809 1.00 . A A . 78 GLU CD 1 1
13 16821 1 1 64 GLU CG C -5.172 -17.677 0.546 1.00 . A A . 78 GLU CG 1 1
13 16822 1 1 64 GLU H H -4.370 -15.000 0.153 1.00 . A A . 78 GLU H 1 1
13 16823 1 1 64 GLU HA H -2.211 -16.614 -0.916 1.00 . A A . 78 GLU HA 1 1
13 16824 1 1 64 GLU HB2 H -3.156 -18.374 0.302 1.00 . A A . 78 GLU HB2 1 1
13 16825 1 1 64 GLU HB3 H -3.290 -16.953 1.328 1.00 . A A . 78 GLU HB3 1 1
13 16826 1 1 64 GLU HG2 H -5.688 -16.717 0.547 1.00 . A A . 78 GLU HG2 1 1
13 16827 1 1 64 GLU HG3 H -5.520 -18.248 -0.315 1.00 . A A . 78 GLU HG3 1 1
13 16828 1 1 64 GLU N N -3.608 -15.154 -0.489 1.00 . A A . 78 GLU N 1 1
13 16829 1 1 64 GLU O O -5.001 -16.672 -2.509 1.00 . A A . 78 GLU O 1 1
13 16830 1 1 64 GLU OE1 O -6.528 -18.085 2.478 1.00 . A A . 78 GLU OE1 1 1
13 16831 1 1 64 GLU OE2 O -4.868 -19.486 2.105 1.00 . A A . 78 GLU OE2 1 1
13 16832 1 1 65 GLY C C -3.883 -18.388 -5.162 1.00 . A A . 79 GLY C 1 1
13 16833 1 1 65 GLY CA C -3.814 -18.968 -3.750 1.00 . A A . 79 GLY CA 1 1
13 16834 1 1 65 GLY H H -2.318 -18.282 -2.432 1.00 . A A . 79 GLY H 1 1
13 16835 1 1 65 GLY HA2 H -3.201 -19.867 -3.788 1.00 . A A . 79 GLY HA2 1 1
13 16836 1 1 65 GLY HA3 H -4.826 -19.254 -3.459 1.00 . A A . 79 GLY HA3 1 1
13 16837 1 1 65 GLY N N -3.264 -18.073 -2.723 1.00 . A A . 79 GLY N 1 1
13 16838 1 1 65 GLY O O -3.637 -19.110 -6.129 1.00 . A A . 79 GLY O 1 1
13 16839 1 1 66 LEU C C -2.523 -16.019 -6.887 1.00 . A A . 80 LEU C 1 1
13 16840 1 1 66 LEU CA C -3.997 -16.263 -6.475 1.00 . A A . 80 LEU CA 1 1
13 16841 1 1 66 LEU CB C -4.810 -14.969 -6.262 1.00 . A A . 80 LEU CB 1 1
13 16842 1 1 66 LEU CD1 C -3.254 -13.987 -4.512 1.00 . A A . 80 LEU CD1 1 1
13 16843 1 1 66 LEU CD2 C -5.409 -12.868 -5.010 1.00 . A A . 80 LEU CD2 1 1
13 16844 1 1 66 LEU CG C -4.690 -14.214 -4.953 1.00 . A A . 80 LEU CG 1 1
13 16845 1 1 66 LEU H H -4.352 -16.597 -4.414 1.00 . A A . 80 LEU H 1 1
13 16846 1 1 66 LEU HA H -4.485 -16.780 -7.301 1.00 . A A . 80 LEU HA 1 1
13 16847 1 1 66 LEU HB2 H -4.521 -14.250 -6.986 1.00 . A A . 80 LEU HB2 1 1
13 16848 1 1 66 LEU HB3 H -5.865 -15.203 -6.405 1.00 . A A . 80 LEU HB3 1 1
13 16849 1 1 66 LEU HD11 H -2.811 -14.933 -4.204 1.00 . A A . 80 LEU HD11 1 1
13 16850 1 1 66 LEU HD12 H -3.252 -13.310 -3.667 1.00 . A A . 80 LEU HD12 1 1
13 16851 1 1 66 LEU HD13 H -2.673 -13.568 -5.333 1.00 . A A . 80 LEU HD13 1 1
13 16852 1 1 66 LEU HD21 H -5.390 -12.409 -4.022 1.00 . A A . 80 LEU HD21 1 1
13 16853 1 1 66 LEU HD22 H -6.450 -13.026 -5.296 1.00 . A A . 80 LEU HD22 1 1
13 16854 1 1 66 LEU HD23 H -4.927 -12.216 -5.736 1.00 . A A . 80 LEU HD23 1 1
13 16855 1 1 66 LEU HG H -5.198 -14.821 -4.244 1.00 . A A . 80 LEU HG 1 1
13 16856 1 1 66 LEU N N -4.117 -17.082 -5.271 1.00 . A A . 80 LEU N 1 1
13 16857 1 1 66 LEU O O -1.597 -16.210 -6.095 1.00 . A A . 80 LEU O 1 1
13 16858 1 1 67 SER C C -0.475 -13.847 -8.012 1.00 . A A . 81 SER C 1 1
13 16859 1 1 67 SER CA C -1.007 -15.142 -8.672 1.00 . A A . 81 SER CA 1 1
13 16860 1 1 67 SER CB C -1.153 -14.973 -10.200 1.00 . A A . 81 SER CB 1 1
13 16861 1 1 67 SER H H -3.115 -15.499 -8.739 1.00 . A A . 81 SER H 1 1
13 16862 1 1 67 SER HA H -0.289 -15.939 -8.489 1.00 . A A . 81 SER HA 1 1
13 16863 1 1 67 SER HB2 H -0.739 -15.848 -10.702 1.00 . A A . 81 SER HB2 1 1
13 16864 1 1 67 SER HB3 H -2.211 -14.911 -10.450 1.00 . A A . 81 SER HB3 1 1
13 16865 1 1 67 SER HG H -0.855 -13.673 -11.625 1.00 . A A . 81 SER HG 1 1
13 16866 1 1 67 SER N N -2.309 -15.574 -8.127 1.00 . A A . 81 SER N 1 1
13 16867 1 1 67 SER O O -1.279 -13.040 -7.537 1.00 . A A . 81 SER O 1 1
13 16868 1 1 67 SER OG O -0.538 -13.799 -10.703 1.00 . A A . 81 SER OG 1 1
13 16869 1 1 68 PRO C C 0.866 -11.087 -8.439 1.00 . A A . 82 PRO C 1 1
13 16870 1 1 68 PRO CA C 1.430 -12.281 -7.634 1.00 . A A . 82 PRO CA 1 1
13 16871 1 1 68 PRO CB C 2.944 -12.444 -7.822 1.00 . A A . 82 PRO CB 1 1
13 16872 1 1 68 PRO CD C 1.895 -14.463 -8.532 1.00 . A A . 82 PRO CD 1 1
13 16873 1 1 68 PRO CG C 3.088 -13.568 -8.844 1.00 . A A . 82 PRO CG 1 1
13 16874 1 1 68 PRO HA H 1.244 -12.105 -6.579 1.00 . A A . 82 PRO HA 1 1
13 16875 1 1 68 PRO HB2 H 3.419 -11.531 -8.176 1.00 . A A . 82 PRO HB2 1 1
13 16876 1 1 68 PRO HB3 H 3.393 -12.759 -6.880 1.00 . A A . 82 PRO HB3 1 1
13 16877 1 1 68 PRO HD2 H 1.591 -14.992 -9.435 1.00 . A A . 82 PRO HD2 1 1
13 16878 1 1 68 PRO HD3 H 2.164 -15.177 -7.753 1.00 . A A . 82 PRO HD3 1 1
13 16879 1 1 68 PRO HG2 H 2.992 -13.164 -9.853 1.00 . A A . 82 PRO HG2 1 1
13 16880 1 1 68 PRO HG3 H 4.034 -14.100 -8.730 1.00 . A A . 82 PRO HG3 1 1
13 16881 1 1 68 PRO N N 0.852 -13.575 -8.033 1.00 . A A . 82 PRO N 1 1
13 16882 1 1 68 PRO O O 0.406 -10.087 -7.872 1.00 . A A . 82 PRO O 1 1
13 16883 1 1 69 LEU C C -1.289 -10.027 -10.412 1.00 . A A . 83 LEU C 1 1
13 16884 1 1 69 LEU CA C 0.226 -10.188 -10.645 1.00 . A A . 83 LEU CA 1 1
13 16885 1 1 69 LEU CB C 0.531 -10.533 -12.116 1.00 . A A . 83 LEU CB 1 1
13 16886 1 1 69 LEU CD1 C 2.161 -11.083 -13.942 1.00 . A A . 83 LEU CD1 1 1
13 16887 1 1 69 LEU CD2 C 2.845 -9.453 -12.211 1.00 . A A . 83 LEU CD2 1 1
13 16888 1 1 69 LEU CG C 2.022 -10.715 -12.466 1.00 . A A . 83 LEU CG 1 1
13 16889 1 1 69 LEU H H 1.092 -12.094 -10.179 1.00 . A A . 83 LEU H 1 1
13 16890 1 1 69 LEU HA H 0.692 -9.231 -10.408 1.00 . A A . 83 LEU HA 1 1
13 16891 1 1 69 LEU HB2 H 0.012 -11.455 -12.366 1.00 . A A . 83 LEU HB2 1 1
13 16892 1 1 69 LEU HB3 H 0.121 -9.742 -12.745 1.00 . A A . 83 LEU HB3 1 1
13 16893 1 1 69 LEU HD11 H 3.212 -11.244 -14.180 1.00 . A A . 83 LEU HD11 1 1
13 16894 1 1 69 LEU HD12 H 1.770 -10.282 -14.570 1.00 . A A . 83 LEU HD12 1 1
13 16895 1 1 69 LEU HD13 H 1.612 -12.002 -14.144 1.00 . A A . 83 LEU HD13 1 1
13 16896 1 1 69 LEU HD21 H 2.841 -9.209 -11.150 1.00 . A A . 83 LEU HD21 1 1
13 16897 1 1 69 LEU HD22 H 2.429 -8.621 -12.779 1.00 . A A . 83 LEU HD22 1 1
13 16898 1 1 69 LEU HD23 H 3.878 -9.616 -12.521 1.00 . A A . 83 LEU HD23 1 1
13 16899 1 1 69 LEU HG H 2.438 -11.530 -11.873 1.00 . A A . 83 LEU HG 1 1
13 16900 1 1 69 LEU N N 0.794 -11.218 -9.766 1.00 . A A . 83 LEU N 1 1
13 16901 1 1 69 LEU O O -1.811 -8.915 -10.498 1.00 . A A . 83 LEU O 1 1
13 16902 1 1 70 GLN C C -3.742 -10.508 -8.381 1.00 . A A . 84 GLN C 1 1
13 16903 1 1 70 GLN CA C -3.404 -11.174 -9.732 1.00 . A A . 84 GLN CA 1 1
13 16904 1 1 70 GLN CB C -3.815 -12.653 -9.796 1.00 . A A . 84 GLN CB 1 1
13 16905 1 1 70 GLN CD C -5.509 -14.516 -9.499 1.00 . A A . 84 GLN CD 1 1
13 16906 1 1 70 GLN CG C -5.291 -12.999 -9.550 1.00 . A A . 84 GLN CG 1 1
13 16907 1 1 70 GLN H H -1.453 -11.985 -10.008 1.00 . A A . 84 GLN H 1 1
13 16908 1 1 70 GLN HA H -3.949 -10.638 -10.511 1.00 . A A . 84 GLN HA 1 1
13 16909 1 1 70 GLN HB2 H -3.546 -13.034 -10.784 1.00 . A A . 84 GLN HB2 1 1
13 16910 1 1 70 GLN HB3 H -3.233 -13.191 -9.056 1.00 . A A . 84 GLN HB3 1 1
13 16911 1 1 70 GLN HE21 H -7.297 -14.361 -8.565 1.00 . A A . 84 GLN HE21 1 1
13 16912 1 1 70 GLN HE22 H -6.717 -15.988 -8.906 1.00 . A A . 84 GLN HE22 1 1
13 16913 1 1 70 GLN HG2 H -5.608 -12.574 -8.599 1.00 . A A . 84 GLN HG2 1 1
13 16914 1 1 70 GLN HG3 H -5.906 -12.581 -10.345 1.00 . A A . 84 GLN HG3 1 1
13 16915 1 1 70 GLN N N -1.972 -11.116 -10.043 1.00 . A A . 84 GLN N 1 1
13 16916 1 1 70 GLN NE2 N -6.612 -14.984 -8.971 1.00 . A A . 84 GLN NE2 1 1
13 16917 1 1 70 GLN O O -4.731 -9.772 -8.314 1.00 . A A . 84 GLN O 1 1
13 16918 1 1 70 GLN OE1 O -4.656 -15.320 -9.848 1.00 . A A . 84 GLN OE1 1 1
13 16919 1 1 71 ARG C C -2.746 -8.418 -6.274 1.00 . A A . 85 ARG C 1 1
13 16920 1 1 71 ARG CA C -3.047 -9.899 -6.064 1.00 . A A . 85 ARG CA 1 1
13 16921 1 1 71 ARG CB C -2.226 -10.471 -4.883 1.00 . A A . 85 ARG CB 1 1
13 16922 1 1 71 ARG CD C 0.101 -11.273 -3.996 1.00 . A A . 85 ARG CD 1 1
13 16923 1 1 71 ARG CG C -0.725 -10.660 -5.145 1.00 . A A . 85 ARG CG 1 1
13 16924 1 1 71 ARG CZ C 0.579 -13.757 -3.830 1.00 . A A . 85 ARG CZ 1 1
13 16925 1 1 71 ARG H H -2.166 -11.361 -7.426 1.00 . A A . 85 ARG H 1 1
13 16926 1 1 71 ARG HA H -4.095 -9.928 -5.762 1.00 . A A . 85 ARG HA 1 1
13 16927 1 1 71 ARG HB2 H -2.343 -9.805 -4.027 1.00 . A A . 85 ARG HB2 1 1
13 16928 1 1 71 ARG HB3 H -2.656 -11.424 -4.604 1.00 . A A . 85 ARG HB3 1 1
13 16929 1 1 71 ARG HD2 H 1.154 -11.178 -4.257 1.00 . A A . 85 ARG HD2 1 1
13 16930 1 1 71 ARG HD3 H -0.063 -10.684 -3.092 1.00 . A A . 85 ARG HD3 1 1
13 16931 1 1 71 ARG HE H -1.110 -12.903 -3.313 1.00 . A A . 85 ARG HE 1 1
13 16932 1 1 71 ARG HG2 H -0.625 -11.306 -6.000 1.00 . A A . 85 ARG HG2 1 1
13 16933 1 1 71 ARG HG3 H -0.293 -9.691 -5.405 1.00 . A A . 85 ARG HG3 1 1
13 16934 1 1 71 ARG HH11 H 2.255 -12.896 -4.558 1.00 . A A . 85 ARG HH11 1 1
13 16935 1 1 71 ARG HH12 H 2.247 -14.642 -4.461 1.00 . A A . 85 ARG HH12 1 1
13 16936 1 1 71 ARG HH21 H -0.680 -14.923 -2.837 1.00 . A A . 85 ARG HH21 1 1
13 16937 1 1 71 ARG HH22 H 0.895 -15.603 -3.166 1.00 . A A . 85 ARG HH22 1 1
13 16938 1 1 71 ARG N N -2.920 -10.681 -7.325 1.00 . A A . 85 ARG N 1 1
13 16939 1 1 71 ARG NE N -0.212 -12.696 -3.720 1.00 . A A . 85 ARG NE 1 1
13 16940 1 1 71 ARG NH1 N 1.770 -13.753 -4.346 1.00 . A A . 85 ARG NH1 1 1
13 16941 1 1 71 ARG NH2 N 0.186 -14.897 -3.357 1.00 . A A . 85 ARG NH2 1 1
13 16942 1 1 71 ARG O O -3.477 -7.579 -5.753 1.00 . A A . 85 ARG O 1 1
13 16943 1 1 72 HIS C C -2.693 -6.086 -8.211 1.00 . A A . 86 HIS C 1 1
13 16944 1 1 72 HIS CA C -1.485 -6.701 -7.476 1.00 . A A . 86 HIS CA 1 1
13 16945 1 1 72 HIS CB C -0.184 -6.650 -8.281 1.00 . A A . 86 HIS CB 1 1
13 16946 1 1 72 HIS CD2 C 1.526 -7.173 -6.438 1.00 . A A . 86 HIS CD2 1 1
13 16947 1 1 72 HIS CE1 C 2.760 -5.360 -6.540 1.00 . A A . 86 HIS CE1 1 1
13 16948 1 1 72 HIS CG C 1.010 -6.364 -7.413 1.00 . A A . 86 HIS CG 1 1
13 16949 1 1 72 HIS H H -1.133 -8.823 -7.452 1.00 . A A . 86 HIS H 1 1
13 16950 1 1 72 HIS HA H -1.345 -6.101 -6.576 1.00 . A A . 86 HIS HA 1 1
13 16951 1 1 72 HIS HB2 H -0.026 -7.615 -8.765 1.00 . A A . 86 HIS HB2 1 1
13 16952 1 1 72 HIS HB3 H -0.254 -5.870 -9.040 1.00 . A A . 86 HIS HB3 1 1
13 16953 1 1 72 HIS HD1 H 1.698 -4.443 -8.100 1.00 . A A . 86 HIS HD1 1 1
13 16954 1 1 72 HIS HD2 H 1.159 -8.151 -6.163 1.00 . A A . 86 HIS HD2 1 1
13 16955 1 1 72 HIS HE1 H 3.556 -4.642 -6.383 1.00 . A A . 86 HIS HE1 1 1
13 16956 1 1 72 HIS N N -1.738 -8.091 -7.084 1.00 . A A . 86 HIS N 1 1
13 16957 1 1 72 HIS ND1 N 1.796 -5.238 -7.462 1.00 . A A . 86 HIS ND1 1 1
13 16958 1 1 72 HIS NE2 N 2.626 -6.518 -5.872 1.00 . A A . 86 HIS NE2 1 1
13 16959 1 1 72 HIS O O -3.225 -5.075 -7.752 1.00 . A A . 86 HIS O 1 1
13 16960 1 1 73 ARG C C -5.653 -6.190 -8.959 1.00 . A A . 87 ARG C 1 1
13 16961 1 1 73 ARG CA C -4.479 -6.361 -9.931 1.00 . A A . 87 ARG CA 1 1
13 16962 1 1 73 ARG CB C -4.786 -7.382 -11.044 1.00 . A A . 87 ARG CB 1 1
13 16963 1 1 73 ARG CD C -6.344 -5.861 -12.449 1.00 . A A . 87 ARG CD 1 1
13 16964 1 1 73 ARG CG C -6.137 -7.219 -11.768 1.00 . A A . 87 ARG CG 1 1
13 16965 1 1 73 ARG CZ C -7.904 -4.940 -14.169 1.00 . A A . 87 ARG CZ 1 1
13 16966 1 1 73 ARG H H -2.734 -7.570 -9.593 1.00 . A A . 87 ARG H 1 1
13 16967 1 1 73 ARG HA H -4.323 -5.385 -10.396 1.00 . A A . 87 ARG HA 1 1
13 16968 1 1 73 ARG HB2 H -3.990 -7.329 -11.789 1.00 . A A . 87 ARG HB2 1 1
13 16969 1 1 73 ARG HB3 H -4.766 -8.385 -10.618 1.00 . A A . 87 ARG HB3 1 1
13 16970 1 1 73 ARG HD2 H -6.430 -5.084 -11.689 1.00 . A A . 87 ARG HD2 1 1
13 16971 1 1 73 ARG HD3 H -5.474 -5.646 -13.073 1.00 . A A . 87 ARG HD3 1 1
13 16972 1 1 73 ARG HE H -8.211 -6.633 -13.177 1.00 . A A . 87 ARG HE 1 1
13 16973 1 1 73 ARG HG2 H -6.188 -7.989 -12.536 1.00 . A A . 87 ARG HG2 1 1
13 16974 1 1 73 ARG HG3 H -6.953 -7.394 -11.066 1.00 . A A . 87 ARG HG3 1 1
13 16975 1 1 73 ARG HH11 H -6.491 -3.626 -13.639 1.00 . A A . 87 ARG HH11 1 1
13 16976 1 1 73 ARG HH12 H -7.499 -3.134 -14.981 1.00 . A A . 87 ARG HH12 1 1
13 16977 1 1 73 ARG HH21 H -9.460 -5.969 -14.947 1.00 . A A . 87 ARG HH21 1 1
13 16978 1 1 73 ARG HH22 H -9.196 -4.375 -15.587 1.00 . A A . 87 ARG HH22 1 1
13 16979 1 1 73 ARG N N -3.230 -6.754 -9.245 1.00 . A A . 87 ARG N 1 1
13 16980 1 1 73 ARG NE N -7.561 -5.863 -13.289 1.00 . A A . 87 ARG NE 1 1
13 16981 1 1 73 ARG NH1 N -7.237 -3.829 -14.302 1.00 . A A . 87 ARG NH1 1 1
13 16982 1 1 73 ARG NH2 N -8.938 -5.105 -14.939 1.00 . A A . 87 ARG NH2 1 1
13 16983 1 1 73 ARG O O -6.409 -5.236 -9.111 1.00 . A A . 87 ARG O 1 1
13 16984 1 1 74 LEU C C -6.644 -5.579 -6.113 1.00 . A A . 88 LEU C 1 1
13 16985 1 1 74 LEU CA C -6.806 -6.894 -6.894 1.00 . A A . 88 LEU CA 1 1
13 16986 1 1 74 LEU CB C -6.742 -8.133 -5.980 1.00 . A A . 88 LEU CB 1 1
13 16987 1 1 74 LEU CD1 C -8.363 -7.524 -4.095 1.00 . A A . 88 LEU CD1 1 1
13 16988 1 1 74 LEU CD2 C -9.234 -8.715 -6.100 1.00 . A A . 88 LEU CD2 1 1
13 16989 1 1 74 LEU CG C -8.011 -8.516 -5.203 1.00 . A A . 88 LEU CG 1 1
13 16990 1 1 74 LEU H H -5.181 -7.852 -7.890 1.00 . A A . 88 LEU H 1 1
13 16991 1 1 74 LEU HA H -7.775 -6.860 -7.391 1.00 . A A . 88 LEU HA 1 1
13 16992 1 1 74 LEU HB2 H -6.482 -8.990 -6.594 1.00 . A A . 88 LEU HB2 1 1
13 16993 1 1 74 LEU HB3 H -5.933 -8.013 -5.263 1.00 . A A . 88 LEU HB3 1 1
13 16994 1 1 74 LEU HD11 H -9.155 -7.942 -3.474 1.00 . A A . 88 LEU HD11 1 1
13 16995 1 1 74 LEU HD12 H -8.721 -6.586 -4.519 1.00 . A A . 88 LEU HD12 1 1
13 16996 1 1 74 LEU HD13 H -7.491 -7.335 -3.469 1.00 . A A . 88 LEU HD13 1 1
13 16997 1 1 74 LEU HD21 H -8.985 -9.397 -6.914 1.00 . A A . 88 LEU HD21 1 1
13 16998 1 1 74 LEU HD22 H -9.573 -7.763 -6.508 1.00 . A A . 88 LEU HD22 1 1
13 16999 1 1 74 LEU HD23 H -10.044 -9.148 -5.516 1.00 . A A . 88 LEU HD23 1 1
13 17000 1 1 74 LEU HG H -7.786 -9.471 -4.735 1.00 . A A . 88 LEU HG 1 1
13 17001 1 1 74 LEU N N -5.784 -7.040 -7.935 1.00 . A A . 88 LEU N 1 1
13 17002 1 1 74 LEU O O -7.587 -4.795 -6.040 1.00 . A A . 88 LEU O 1 1
13 17003 1 1 75 VAL C C -5.385 -2.787 -5.778 1.00 . A A . 89 VAL C 1 1
13 17004 1 1 75 VAL CA C -5.169 -4.013 -4.881 1.00 . A A . 89 VAL CA 1 1
13 17005 1 1 75 VAL CB C -3.735 -3.979 -4.306 1.00 . A A . 89 VAL CB 1 1
13 17006 1 1 75 VAL CG1 C -3.423 -2.663 -3.573 1.00 . A A . 89 VAL CG1 1 1
13 17007 1 1 75 VAL CG2 C -3.515 -5.098 -3.284 1.00 . A A . 89 VAL CG2 1 1
13 17008 1 1 75 VAL H H -4.704 -5.979 -5.708 1.00 . A A . 89 VAL H 1 1
13 17009 1 1 75 VAL HA H -5.871 -3.927 -4.053 1.00 . A A . 89 VAL HA 1 1
13 17010 1 1 75 VAL HB H -3.018 -4.104 -5.116 1.00 . A A . 89 VAL HB 1 1
13 17011 1 1 75 VAL HG11 H -4.181 -2.465 -2.816 1.00 . A A . 89 VAL HG11 1 1
13 17012 1 1 75 VAL HG12 H -2.447 -2.718 -3.094 1.00 . A A . 89 VAL HG12 1 1
13 17013 1 1 75 VAL HG13 H -3.398 -1.831 -4.279 1.00 . A A . 89 VAL HG13 1 1
13 17014 1 1 75 VAL HG21 H -4.209 -4.985 -2.452 1.00 . A A . 89 VAL HG21 1 1
13 17015 1 1 75 VAL HG22 H -3.669 -6.066 -3.751 1.00 . A A . 89 VAL HG22 1 1
13 17016 1 1 75 VAL HG23 H -2.490 -5.059 -2.919 1.00 . A A . 89 VAL HG23 1 1
13 17017 1 1 75 VAL N N -5.444 -5.288 -5.594 1.00 . A A . 89 VAL N 1 1
13 17018 1 1 75 VAL O O -5.892 -1.761 -5.333 1.00 . A A . 89 VAL O 1 1
13 17019 1 1 76 HIS C C -6.529 -1.531 -8.452 1.00 . A A . 90 HIS C 1 1
13 17020 1 1 76 HIS CA C -5.083 -1.821 -8.040 1.00 . A A . 90 HIS CA 1 1
13 17021 1 1 76 HIS CB C -4.242 -2.186 -9.276 1.00 . A A . 90 HIS CB 1 1
13 17022 1 1 76 HIS CD2 C -2.005 -2.235 -7.942 1.00 . A A . 90 HIS CD2 1 1
13 17023 1 1 76 HIS CE1 C -0.627 -2.640 -9.604 1.00 . A A . 90 HIS CE1 1 1
13 17024 1 1 76 HIS CG C -2.745 -2.304 -9.097 1.00 . A A . 90 HIS CG 1 1
13 17025 1 1 76 HIS H H -4.718 -3.802 -7.343 1.00 . A A . 90 HIS H 1 1
13 17026 1 1 76 HIS HA H -4.672 -0.912 -7.600 1.00 . A A . 90 HIS HA 1 1
13 17027 1 1 76 HIS HB2 H -4.608 -3.128 -9.684 1.00 . A A . 90 HIS HB2 1 1
13 17028 1 1 76 HIS HB3 H -4.410 -1.418 -10.031 1.00 . A A . 90 HIS HB3 1 1
13 17029 1 1 76 HIS HD1 H -2.099 -2.671 -11.106 1.00 . A A . 90 HIS HD1 1 1
13 17030 1 1 76 HIS HD2 H -2.393 -2.098 -6.940 1.00 . A A . 90 HIS HD2 1 1
13 17031 1 1 76 HIS HE1 H 0.268 -2.853 -10.175 1.00 . A A . 90 HIS HE1 1 1
13 17032 1 1 76 HIS N N -5.033 -2.896 -7.053 1.00 . A A . 90 HIS N 1 1
13 17033 1 1 76 HIS ND1 N -1.861 -2.553 -10.123 1.00 . A A . 90 HIS ND1 1 1
13 17034 1 1 76 HIS NE2 N -0.656 -2.424 -8.277 1.00 . A A . 90 HIS NE2 1 1
13 17035 1 1 76 HIS O O -6.970 -0.383 -8.428 1.00 . A A . 90 HIS O 1 1
13 17036 1 1 77 ALA C C -9.534 -1.948 -7.866 1.00 . A A . 91 ALA C 1 1
13 17037 1 1 77 ALA CA C -8.721 -2.356 -9.097 1.00 . A A . 91 ALA CA 1 1
13 17038 1 1 77 ALA CB C -9.257 -3.627 -9.765 1.00 . A A . 91 ALA CB 1 1
13 17039 1 1 77 ALA H H -6.937 -3.494 -8.805 1.00 . A A . 91 ALA H 1 1
13 17040 1 1 77 ALA HA H -8.790 -1.516 -9.786 1.00 . A A . 91 ALA HA 1 1
13 17041 1 1 77 ALA HB1 H -9.146 -4.481 -9.095 1.00 . A A . 91 ALA HB1 1 1
13 17042 1 1 77 ALA HB2 H -10.314 -3.498 -9.995 1.00 . A A . 91 ALA HB2 1 1
13 17043 1 1 77 ALA HB3 H -8.710 -3.820 -10.689 1.00 . A A . 91 ALA HB3 1 1
13 17044 1 1 77 ALA N N -7.318 -2.554 -8.771 1.00 . A A . 91 ALA N 1 1
13 17045 1 1 77 ALA O O -10.270 -0.960 -7.925 1.00 . A A . 91 ALA O 1 1
13 17046 1 1 78 ALA C C -9.801 -1.411 -4.579 1.00 . A A . 92 ALA C 1 1
13 17047 1 1 78 ALA CA C -10.235 -2.472 -5.590 1.00 . A A . 92 ALA CA 1 1
13 17048 1 1 78 ALA CB C -10.496 -3.835 -4.935 1.00 . A A . 92 ALA CB 1 1
13 17049 1 1 78 ALA H H -8.720 -3.432 -6.735 1.00 . A A . 92 ALA H 1 1
13 17050 1 1 78 ALA HA H -11.172 -2.087 -5.975 1.00 . A A . 92 ALA HA 1 1
13 17051 1 1 78 ALA HB1 H -10.827 -4.553 -5.686 1.00 . A A . 92 ALA HB1 1 1
13 17052 1 1 78 ALA HB2 H -9.588 -4.203 -4.459 1.00 . A A . 92 ALA HB2 1 1
13 17053 1 1 78 ALA HB3 H -11.275 -3.734 -4.177 1.00 . A A . 92 ALA HB3 1 1
13 17054 1 1 78 ALA N N -9.361 -2.645 -6.740 1.00 . A A . 92 ALA N 1 1
13 17055 1 1 78 ALA O O -10.693 -0.859 -3.928 1.00 . A A . 92 ALA O 1 1
13 17056 1 1 79 LEU C C -7.493 1.236 -4.206 1.00 . A A . 93 LEU C 1 1
13 17057 1 1 79 LEU CA C -8.100 0.004 -3.530 1.00 . A A . 93 LEU CA 1 1
13 17058 1 1 79 LEU CB C -7.157 -0.497 -2.411 1.00 . A A . 93 LEU CB 1 1
13 17059 1 1 79 LEU CD1 C -9.089 -0.940 -0.746 1.00 . A A . 93 LEU CD1 1 1
13 17060 1 1 79 LEU CD2 C -7.744 -2.817 -1.720 1.00 . A A . 93 LEU CD2 1 1
13 17061 1 1 79 LEU CG C -7.722 -1.369 -1.280 1.00 . A A . 93 LEU CG 1 1
13 17062 1 1 79 LEU H H -7.784 -1.570 -4.992 1.00 . A A . 93 LEU H 1 1
13 17063 1 1 79 LEU HA H -8.979 0.407 -3.030 1.00 . A A . 93 LEU HA 1 1
13 17064 1 1 79 LEU HB2 H -6.287 -0.977 -2.856 1.00 . A A . 93 LEU HB2 1 1
13 17065 1 1 79 LEU HB3 H -6.780 0.373 -1.890 1.00 . A A . 93 LEU HB3 1 1
13 17066 1 1 79 LEU HD11 H -9.334 -1.527 0.139 1.00 . A A . 93 LEU HD11 1 1
13 17067 1 1 79 LEU HD12 H -9.861 -1.106 -1.493 1.00 . A A . 93 LEU HD12 1 1
13 17068 1 1 79 LEU HD13 H -9.065 0.115 -0.472 1.00 . A A . 93 LEU HD13 1 1
13 17069 1 1 79 LEU HD21 H -6.742 -3.064 -2.054 1.00 . A A . 93 LEU HD21 1 1
13 17070 1 1 79 LEU HD22 H -8.448 -2.937 -2.536 1.00 . A A . 93 LEU HD22 1 1
13 17071 1 1 79 LEU HD23 H -8.029 -3.451 -0.884 1.00 . A A . 93 LEU HD23 1 1
13 17072 1 1 79 LEU HG H -7.020 -1.308 -0.450 1.00 . A A . 93 LEU HG 1 1
13 17073 1 1 79 LEU N N -8.508 -1.072 -4.454 1.00 . A A . 93 LEU N 1 1
13 17074 1 1 79 LEU O O -7.269 2.215 -3.489 1.00 . A A . 93 LEU O 1 1
13 17075 1 1 80 ALA C C -7.079 3.748 -5.894 1.00 . A A . 94 ALA C 1 1
13 17076 1 1 80 ALA CA C -6.402 2.376 -6.029 1.00 . A A . 94 ALA CA 1 1
13 17077 1 1 80 ALA CB C -5.923 2.165 -7.460 1.00 . A A . 94 ALA CB 1 1
13 17078 1 1 80 ALA H H -7.560 0.507 -6.133 1.00 . A A . 94 ALA H 1 1
13 17079 1 1 80 ALA HA H -5.507 2.420 -5.411 1.00 . A A . 94 ALA HA 1 1
13 17080 1 1 80 ALA HB1 H -5.330 1.256 -7.522 1.00 . A A . 94 ALA HB1 1 1
13 17081 1 1 80 ALA HB2 H -6.781 2.122 -8.126 1.00 . A A . 94 ALA HB2 1 1
13 17082 1 1 80 ALA HB3 H -5.295 3.004 -7.760 1.00 . A A . 94 ALA HB3 1 1
13 17083 1 1 80 ALA N N -7.231 1.261 -5.522 1.00 . A A . 94 ALA N 1 1
13 17084 1 1 80 ALA O O -6.397 4.742 -5.672 1.00 . A A . 94 ALA O 1 1
13 17085 1 1 81 GLU C C -9.370 5.497 -4.372 1.00 . A A . 95 GLU C 1 1
13 17086 1 1 81 GLU CA C -9.137 5.086 -5.833 1.00 . A A . 95 GLU CA 1 1
13 17087 1 1 81 GLU CB C -10.434 5.013 -6.655 1.00 . A A . 95 GLU CB 1 1
13 17088 1 1 81 GLU CD C -9.257 4.220 -8.832 1.00 . A A . 95 GLU CD 1 1
13 17089 1 1 81 GLU CG C -10.213 5.223 -8.163 1.00 . A A . 95 GLU CG 1 1
13 17090 1 1 81 GLU H H -8.947 2.965 -6.034 1.00 . A A . 95 GLU H 1 1
13 17091 1 1 81 GLU HA H -8.503 5.877 -6.239 1.00 . A A . 95 GLU HA 1 1
13 17092 1 1 81 GLU HB2 H -10.932 4.059 -6.479 1.00 . A A . 95 GLU HB2 1 1
13 17093 1 1 81 GLU HB3 H -11.106 5.800 -6.313 1.00 . A A . 95 GLU HB3 1 1
13 17094 1 1 81 GLU HG2 H -11.182 5.165 -8.660 1.00 . A A . 95 GLU HG2 1 1
13 17095 1 1 81 GLU HG3 H -9.832 6.236 -8.313 1.00 . A A . 95 GLU HG3 1 1
13 17096 1 1 81 GLU N N -8.408 3.821 -5.950 1.00 . A A . 95 GLU N 1 1
13 17097 1 1 81 GLU O O -9.709 6.653 -4.103 1.00 . A A . 95 GLU O 1 1
13 17098 1 1 81 GLU OE1 O -9.528 2.992 -8.822 1.00 . A A . 95 GLU OE1 1 1
13 17099 1 1 81 GLU OE2 O -8.250 4.667 -9.436 1.00 . A A . 95 GLU OE2 1 1
13 17100 1 1 82 GLU C C -7.910 5.255 -1.459 1.00 . A A . 96 GLU C 1 1
13 17101 1 1 82 GLU CA C -9.270 4.786 -2.005 1.00 . A A . 96 GLU CA 1 1
13 17102 1 1 82 GLU CB C -9.707 3.437 -1.438 1.00 . A A . 96 GLU CB 1 1
13 17103 1 1 82 GLU CD C -11.944 2.197 -0.998 1.00 . A A . 96 GLU CD 1 1
13 17104 1 1 82 GLU CG C -11.058 2.953 -2.002 1.00 . A A . 96 GLU CG 1 1
13 17105 1 1 82 GLU H H -9.005 3.611 -3.616 1.00 . A A . 96 GLU H 1 1
13 17106 1 1 82 GLU HA H -10.028 5.531 -1.762 1.00 . A A . 96 GLU HA 1 1
13 17107 1 1 82 GLU HB2 H -8.952 2.672 -1.616 1.00 . A A . 96 GLU HB2 1 1
13 17108 1 1 82 GLU HB3 H -9.755 3.585 -0.394 1.00 . A A . 96 GLU HB3 1 1
13 17109 1 1 82 GLU HG2 H -11.615 3.803 -2.400 1.00 . A A . 96 GLU HG2 1 1
13 17110 1 1 82 GLU HG3 H -10.837 2.308 -2.852 1.00 . A A . 96 GLU HG3 1 1
13 17111 1 1 82 GLU N N -9.209 4.575 -3.420 1.00 . A A . 96 GLU N 1 1
13 17112 1 1 82 GLU O O -7.832 6.328 -0.852 1.00 . A A . 96 GLU O 1 1
13 17113 1 1 82 GLU OE1 O -11.964 2.536 0.208 1.00 . A A . 96 GLU OE1 1 1
13 17114 1 1 82 GLU OE2 O -12.696 1.288 -1.426 1.00 . A A . 96 GLU OE2 1 1
13 17115 1 1 83 LEU C C -4.663 5.745 -2.174 1.00 . A A . 97 LEU C 1 1
13 17116 1 1 83 LEU CA C -5.481 4.841 -1.237 1.00 . A A . 97 LEU CA 1 1
13 17117 1 1 83 LEU CB C -4.794 3.543 -0.793 1.00 . A A . 97 LEU CB 1 1
13 17118 1 1 83 LEU CD1 C -2.989 1.801 -0.817 1.00 . A A . 97 LEU CD1 1 1
13 17119 1 1 83 LEU CD2 C -4.074 2.355 -2.945 1.00 . A A . 97 LEU CD2 1 1
13 17120 1 1 83 LEU CG C -3.633 2.943 -1.607 1.00 . A A . 97 LEU CG 1 1
13 17121 1 1 83 LEU H H -6.947 3.579 -2.134 1.00 . A A . 97 LEU H 1 1
13 17122 1 1 83 LEU HA H -5.606 5.428 -0.326 1.00 . A A . 97 LEU HA 1 1
13 17123 1 1 83 LEU HB2 H -4.401 3.779 0.178 1.00 . A A . 97 LEU HB2 1 1
13 17124 1 1 83 LEU HB3 H -5.559 2.786 -0.650 1.00 . A A . 97 LEU HB3 1 1
13 17125 1 1 83 LEU HD11 H -2.641 2.167 0.147 1.00 . A A . 97 LEU HD11 1 1
13 17126 1 1 83 LEU HD12 H -2.136 1.410 -1.371 1.00 . A A . 97 LEU HD12 1 1
13 17127 1 1 83 LEU HD13 H -3.712 1.000 -0.656 1.00 . A A . 97 LEU HD13 1 1
13 17128 1 1 83 LEU HD21 H -4.773 1.535 -2.786 1.00 . A A . 97 LEU HD21 1 1
13 17129 1 1 83 LEU HD22 H -3.205 1.979 -3.485 1.00 . A A . 97 LEU HD22 1 1
13 17130 1 1 83 LEU HD23 H -4.551 3.116 -3.552 1.00 . A A . 97 LEU HD23 1 1
13 17131 1 1 83 LEU HG H -2.880 3.709 -1.770 1.00 . A A . 97 LEU HG 1 1
13 17132 1 1 83 LEU N N -6.826 4.505 -1.720 1.00 . A A . 97 LEU N 1 1
13 17133 1 1 83 LEU O O -3.896 6.587 -1.715 1.00 . A A . 97 LEU O 1 1
13 17134 1 1 84 GLY C C -5.590 7.784 -4.612 1.00 . A A . 98 GLY C 1 1
13 17135 1 1 84 GLY CA C -4.531 6.691 -4.468 1.00 . A A . 98 GLY CA 1 1
13 17136 1 1 84 GLY H H -5.603 4.992 -3.799 1.00 . A A . 98 GLY H 1 1
13 17137 1 1 84 GLY HA2 H -3.582 7.149 -4.188 1.00 . A A . 98 GLY HA2 1 1
13 17138 1 1 84 GLY HA3 H -4.422 6.214 -5.431 1.00 . A A . 98 GLY HA3 1 1
13 17139 1 1 84 GLY N N -4.921 5.676 -3.480 1.00 . A A . 98 GLY N 1 1
13 17140 1 1 84 GLY O O -5.718 8.420 -5.661 1.00 . A A . 98 GLY O 1 1
13 17141 1 1 85 GLY C C -6.612 10.374 -3.111 1.00 . A A . 99 GLY C 1 1
13 17142 1 1 85 GLY CA C -7.342 9.056 -3.396 1.00 . A A . 99 GLY CA 1 1
13 17143 1 1 85 GLY H H -6.215 7.338 -2.779 1.00 . A A . 99 GLY H 1 1
13 17144 1 1 85 GLY HA2 H -7.934 9.169 -4.304 1.00 . A A . 99 GLY HA2 1 1
13 17145 1 1 85 GLY HA3 H -8.020 8.829 -2.572 1.00 . A A . 99 GLY HA3 1 1
13 17146 1 1 85 GLY N N -6.388 7.959 -3.560 1.00 . A A . 99 GLY N 1 1
13 17147 1 1 85 GLY O O -6.562 11.236 -3.994 1.00 . A A . 99 GLY O 1 1
13 17148 1 1 86 PRO C C -3.822 11.828 -2.074 1.00 . A A . 100 PRO C 1 1
13 17149 1 1 86 PRO CA C -5.265 11.744 -1.530 1.00 . A A . 100 PRO CA 1 1
13 17150 1 1 86 PRO CB C -5.311 11.702 -0.001 1.00 . A A . 100 PRO CB 1 1
13 17151 1 1 86 PRO CD C -6.036 9.587 -0.807 1.00 . A A . 100 PRO CD 1 1
13 17152 1 1 86 PRO CG C -5.206 10.212 0.315 1.00 . A A . 100 PRO CG 1 1
13 17153 1 1 86 PRO HA H -5.804 12.628 -1.874 1.00 . A A . 100 PRO HA 1 1
13 17154 1 1 86 PRO HB2 H -4.515 12.284 0.465 1.00 . A A . 100 PRO HB2 1 1
13 17155 1 1 86 PRO HB3 H -6.291 12.048 0.325 1.00 . A A . 100 PRO HB3 1 1
13 17156 1 1 86 PRO HD2 H -5.620 8.615 -1.075 1.00 . A A . 100 PRO HD2 1 1
13 17157 1 1 86 PRO HD3 H -7.068 9.471 -0.474 1.00 . A A . 100 PRO HD3 1 1
13 17158 1 1 86 PRO HG2 H -4.169 9.884 0.240 1.00 . A A . 100 PRO HG2 1 1
13 17159 1 1 86 PRO HG3 H -5.614 9.975 1.299 1.00 . A A . 100 PRO HG3 1 1
13 17160 1 1 86 PRO N N -5.985 10.527 -1.926 1.00 . A A . 100 PRO N 1 1
13 17161 1 1 86 PRO O O -3.155 12.853 -1.934 1.00 . A A . 100 PRO O 1 1
13 17162 1 1 87 VAL C C -2.168 10.536 -4.837 1.00 . A A . 101 VAL C 1 1
13 17163 1 1 87 VAL CA C -1.996 10.609 -3.320 1.00 . A A . 101 VAL CA 1 1
13 17164 1 1 87 VAL CB C -1.325 9.349 -2.721 1.00 . A A . 101 VAL CB 1 1
13 17165 1 1 87 VAL CG1 C -0.002 8.986 -3.375 1.00 . A A . 101 VAL CG1 1 1
13 17166 1 1 87 VAL CG2 C -1.056 9.516 -1.217 1.00 . A A . 101 VAL CG2 1 1
13 17167 1 1 87 VAL H H -3.943 9.963 -2.784 1.00 . A A . 101 VAL H 1 1
13 17168 1 1 87 VAL HA H -1.346 11.476 -3.141 1.00 . A A . 101 VAL HA 1 1
13 17169 1 1 87 VAL HB H -1.975 8.485 -2.848 1.00 . A A . 101 VAL HB 1 1
13 17170 1 1 87 VAL HG11 H 0.338 8.052 -2.946 1.00 . A A . 101 VAL HG11 1 1
13 17171 1 1 87 VAL HG12 H -0.132 8.842 -4.446 1.00 . A A . 101 VAL HG12 1 1
13 17172 1 1 87 VAL HG13 H 0.742 9.749 -3.175 1.00 . A A . 101 VAL HG13 1 1
13 17173 1 1 87 VAL HG21 H -0.382 10.355 -1.046 1.00 . A A . 101 VAL HG21 1 1
13 17174 1 1 87 VAL HG22 H -1.987 9.688 -0.681 1.00 . A A . 101 VAL HG22 1 1
13 17175 1 1 87 VAL HG23 H -0.606 8.608 -0.817 1.00 . A A . 101 VAL HG23 1 1
13 17176 1 1 87 VAL N N -3.329 10.760 -2.706 1.00 . A A . 101 VAL N 1 1
13 17177 1 1 87 VAL O O -3.088 9.883 -5.329 1.00 . A A . 101 VAL O 1 1
13 17178 1 1 88 HIS C C -0.391 10.363 -7.743 1.00 . A A . 102 HIS C 1 1
13 17179 1 1 88 HIS CA C -1.363 11.328 -7.045 1.00 . A A . 102 HIS CA 1 1
13 17180 1 1 88 HIS CB C -1.261 12.796 -7.499 1.00 . A A . 102 HIS CB 1 1
13 17181 1 1 88 HIS CD2 C 1.207 13.150 -7.603 1.00 . A A . 102 HIS CD2 1 1
13 17182 1 1 88 HIS CE1 C 1.506 13.836 -9.661 1.00 . A A . 102 HIS CE1 1 1
13 17183 1 1 88 HIS CG C 0.003 13.149 -8.216 1.00 . A A . 102 HIS CG 1 1
13 17184 1 1 88 HIS H H -0.555 11.719 -5.108 1.00 . A A . 102 HIS H 1 1
13 17185 1 1 88 HIS HA H -2.346 11.011 -7.360 1.00 . A A . 102 HIS HA 1 1
13 17186 1 1 88 HIS HB2 H -2.117 13.048 -8.127 1.00 . A A . 102 HIS HB2 1 1
13 17187 1 1 88 HIS HB3 H -1.264 13.431 -6.613 1.00 . A A . 102 HIS HB3 1 1
13 17188 1 1 88 HIS HD1 H -0.521 13.740 -10.215 1.00 . A A . 102 HIS HD1 1 1
13 17189 1 1 88 HIS HD2 H 1.317 12.830 -6.581 1.00 . A A . 102 HIS HD2 1 1
13 17190 1 1 88 HIS HE1 H 1.964 14.197 -10.576 1.00 . A A . 102 HIS HE1 1 1
13 17191 1 1 88 HIS N N -1.309 11.235 -5.581 1.00 . A A . 102 HIS N 1 1
13 17192 1 1 88 HIS ND1 N 0.193 13.586 -9.505 1.00 . A A . 102 HIS ND1 1 1
13 17193 1 1 88 HIS NE2 N 2.163 13.626 -8.505 1.00 . A A . 102 HIS NE2 1 1
13 17194 1 1 88 HIS O O -0.666 9.975 -8.882 1.00 . A A . 102 HIS O 1 1
13 17195 1 1 89 ALA C C 1.895 7.806 -6.438 1.00 . A A . 103 ALA C 1 1
13 17196 1 1 89 ALA CA C 1.456 8.752 -7.557 1.00 . A A . 103 ALA CA 1 1
13 17197 1 1 89 ALA CB C 2.690 9.222 -8.325 1.00 . A A . 103 ALA CB 1 1
13 17198 1 1 89 ALA H H 0.899 10.299 -6.153 1.00 . A A . 103 ALA H 1 1
13 17199 1 1 89 ALA HA H 0.837 8.177 -8.247 1.00 . A A . 103 ALA HA 1 1
13 17200 1 1 89 ALA HB1 H 3.509 9.361 -7.617 1.00 . A A . 103 ALA HB1 1 1
13 17201 1 1 89 ALA HB2 H 2.993 8.458 -9.040 1.00 . A A . 103 ALA HB2 1 1
13 17202 1 1 89 ALA HB3 H 2.479 10.148 -8.856 1.00 . A A . 103 ALA HB3 1 1
13 17203 1 1 89 ALA N N 0.675 9.903 -7.067 1.00 . A A . 103 ALA N 1 1
13 17204 1 1 89 ALA O O 2.375 8.240 -5.393 1.00 . A A . 103 ALA O 1 1
13 17205 1 1 90 LEU C C 2.511 4.108 -6.185 1.00 . A A . 104 LEU C 1 1
13 17206 1 1 90 LEU CA C 2.137 5.500 -5.668 1.00 . A A . 104 LEU CA 1 1
13 17207 1 1 90 LEU CB C 1.027 5.416 -4.612 1.00 . A A . 104 LEU CB 1 1
13 17208 1 1 90 LEU CD1 C -1.200 4.853 -3.714 1.00 . A A . 104 LEU CD1 1 1
13 17209 1 1 90 LEU CD2 C -1.090 5.480 -6.095 1.00 . A A . 104 LEU CD2 1 1
13 17210 1 1 90 LEU CG C -0.331 4.781 -4.967 1.00 . A A . 104 LEU CG 1 1
13 17211 1 1 90 LEU H H 1.414 6.195 -7.535 1.00 . A A . 104 LEU H 1 1
13 17212 1 1 90 LEU HA H 3.031 5.879 -5.182 1.00 . A A . 104 LEU HA 1 1
13 17213 1 1 90 LEU HB2 H 1.447 4.834 -3.808 1.00 . A A . 104 LEU HB2 1 1
13 17214 1 1 90 LEU HB3 H 0.851 6.413 -4.226 1.00 . A A . 104 LEU HB3 1 1
13 17215 1 1 90 LEU HD11 H -2.172 4.404 -3.922 1.00 . A A . 104 LEU HD11 1 1
13 17216 1 1 90 LEU HD12 H -1.339 5.889 -3.401 1.00 . A A . 104 LEU HD12 1 1
13 17217 1 1 90 LEU HD13 H -0.725 4.301 -2.902 1.00 . A A . 104 LEU HD13 1 1
13 17218 1 1 90 LEU HD21 H -2.082 5.042 -6.199 1.00 . A A . 104 LEU HD21 1 1
13 17219 1 1 90 LEU HD22 H -0.567 5.337 -7.038 1.00 . A A . 104 LEU HD22 1 1
13 17220 1 1 90 LEU HD23 H -1.189 6.545 -5.885 1.00 . A A . 104 LEU HD23 1 1
13 17221 1 1 90 LEU HG H -0.183 3.734 -5.233 1.00 . A A . 104 LEU HG 1 1
13 17222 1 1 90 LEU N N 1.789 6.501 -6.661 1.00 . A A . 104 LEU N 1 1
13 17223 1 1 90 LEU O O 2.054 3.657 -7.238 1.00 . A A . 104 LEU O 1 1
13 17224 1 1 91 ALA C C 3.213 1.178 -4.294 1.00 . A A . 105 ALA C 1 1
13 17225 1 1 91 ALA CA C 3.643 1.998 -5.519 1.00 . A A . 105 ALA CA 1 1
13 17226 1 1 91 ALA CB C 5.133 1.875 -5.842 1.00 . A A . 105 ALA CB 1 1
13 17227 1 1 91 ALA H H 3.615 3.872 -4.524 1.00 . A A . 105 ALA H 1 1
13 17228 1 1 91 ALA HA H 3.114 1.571 -6.361 1.00 . A A . 105 ALA HA 1 1
13 17229 1 1 91 ALA HB1 H 5.439 0.830 -5.797 1.00 . A A . 105 ALA HB1 1 1
13 17230 1 1 91 ALA HB2 H 5.326 2.264 -6.842 1.00 . A A . 105 ALA HB2 1 1
13 17231 1 1 91 ALA HB3 H 5.711 2.449 -5.129 1.00 . A A . 105 ALA HB3 1 1
13 17232 1 1 91 ALA N N 3.298 3.408 -5.371 1.00 . A A . 105 ALA N 1 1
13 17233 1 1 91 ALA O O 3.355 1.615 -3.149 1.00 . A A . 105 ALA O 1 1
13 17234 1 1 92 ILE C C 3.208 -2.312 -3.900 1.00 . A A . 106 ILE C 1 1
13 17235 1 1 92 ILE CA C 2.397 -1.058 -3.576 1.00 . A A . 106 ILE CA 1 1
13 17236 1 1 92 ILE CB C 0.879 -1.360 -3.518 1.00 . A A . 106 ILE CB 1 1
13 17237 1 1 92 ILE CD1 C 0.132 -3.441 -4.847 1.00 . A A . 106 ILE CD1 1 1
13 17238 1 1 92 ILE CG1 C 0.250 -1.909 -4.825 1.00 . A A . 106 ILE CG1 1 1
13 17239 1 1 92 ILE CG2 C 0.112 -0.114 -3.051 1.00 . A A . 106 ILE CG2 1 1
13 17240 1 1 92 ILE H H 2.603 -0.305 -5.522 1.00 . A A . 106 ILE H 1 1
13 17241 1 1 92 ILE HA H 2.703 -0.712 -2.590 1.00 . A A . 106 ILE HA 1 1
13 17242 1 1 92 ILE HB H 0.747 -2.112 -2.746 1.00 . A A . 106 ILE HB 1 1
13 17243 1 1 92 ILE HD11 H 1.104 -3.910 -4.718 1.00 . A A . 106 ILE HD11 1 1
13 17244 1 1 92 ILE HD12 H -0.524 -3.773 -4.046 1.00 . A A . 106 ILE HD12 1 1
13 17245 1 1 92 ILE HD13 H -0.288 -3.760 -5.802 1.00 . A A . 106 ILE HD13 1 1
13 17246 1 1 92 ILE HG12 H -0.759 -1.510 -4.943 1.00 . A A . 106 ILE HG12 1 1
13 17247 1 1 92 ILE HG13 H 0.827 -1.582 -5.690 1.00 . A A . 106 ILE HG13 1 1
13 17248 1 1 92 ILE HG21 H 0.160 0.672 -3.805 1.00 . A A . 106 ILE HG21 1 1
13 17249 1 1 92 ILE HG22 H -0.936 -0.368 -2.880 1.00 . A A . 106 ILE HG22 1 1
13 17250 1 1 92 ILE HG23 H 0.538 0.248 -2.118 1.00 . A A . 106 ILE HG23 1 1
13 17251 1 1 92 ILE N N 2.701 -0.023 -4.558 1.00 . A A . 106 ILE N 1 1
13 17252 1 1 92 ILE O O 3.335 -2.673 -5.070 1.00 . A A . 106 ILE O 1 1
13 17253 1 1 93 GLN C C 3.309 -5.283 -2.136 1.00 . A A . 107 GLN C 1 1
13 17254 1 1 93 GLN CA C 4.207 -4.375 -2.991 1.00 . A A . 107 GLN CA 1 1
13 17255 1 1 93 GLN CB C 5.691 -4.426 -2.580 1.00 . A A . 107 GLN CB 1 1
13 17256 1 1 93 GLN CD C 6.475 -2.889 -4.537 1.00 . A A . 107 GLN CD 1 1
13 17257 1 1 93 GLN CG C 6.678 -4.183 -3.742 1.00 . A A . 107 GLN CG 1 1
13 17258 1 1 93 GLN H H 3.719 -2.556 -1.966 1.00 . A A . 107 GLN H 1 1
13 17259 1 1 93 GLN HA H 4.133 -4.726 -4.021 1.00 . A A . 107 GLN HA 1 1
13 17260 1 1 93 GLN HB2 H 5.876 -3.710 -1.780 1.00 . A A . 107 GLN HB2 1 1
13 17261 1 1 93 GLN HB3 H 5.907 -5.420 -2.183 1.00 . A A . 107 GLN HB3 1 1
13 17262 1 1 93 GLN HE21 H 6.455 -3.868 -6.314 1.00 . A A . 107 GLN HE21 1 1
13 17263 1 1 93 GLN HE22 H 6.313 -2.110 -6.378 1.00 . A A . 107 GLN HE22 1 1
13 17264 1 1 93 GLN HG2 H 7.690 -4.176 -3.342 1.00 . A A . 107 GLN HG2 1 1
13 17265 1 1 93 GLN HG3 H 6.616 -5.025 -4.426 1.00 . A A . 107 GLN HG3 1 1
13 17266 1 1 93 GLN N N 3.708 -3.001 -2.879 1.00 . A A . 107 GLN N 1 1
13 17267 1 1 93 GLN NE2 N 6.406 -2.965 -5.848 1.00 . A A . 107 GLN NE2 1 1
13 17268 1 1 93 GLN O O 3.250 -5.113 -0.917 1.00 . A A . 107 GLN O 1 1
13 17269 1 1 93 GLN OE1 O 6.407 -1.794 -3.991 1.00 . A A . 107 GLN OE1 1 1
13 17270 1 1 94 ALA C C 2.079 -8.539 -2.051 1.00 . A A . 108 ALA C 1 1
13 17271 1 1 94 ALA CA C 1.593 -7.081 -2.133 1.00 . A A . 108 ALA CA 1 1
13 17272 1 1 94 ALA CB C 0.253 -6.951 -2.868 1.00 . A A . 108 ALA CB 1 1
13 17273 1 1 94 ALA H H 2.688 -6.298 -3.781 1.00 . A A . 108 ALA H 1 1
13 17274 1 1 94 ALA HA H 1.429 -6.729 -1.121 1.00 . A A . 108 ALA HA 1 1
13 17275 1 1 94 ALA HB1 H -0.501 -7.560 -2.366 1.00 . A A . 108 ALA HB1 1 1
13 17276 1 1 94 ALA HB2 H -0.070 -5.911 -2.862 1.00 . A A . 108 ALA HB2 1 1
13 17277 1 1 94 ALA HB3 H 0.355 -7.291 -3.898 1.00 . A A . 108 ALA HB3 1 1
13 17278 1 1 94 ALA N N 2.585 -6.211 -2.775 1.00 . A A . 108 ALA N 1 1
13 17279 1 1 94 ALA O O 2.380 -9.153 -3.077 1.00 . A A . 108 ALA O 1 1
13 17280 1 1 95 ARG C C 2.124 -11.181 0.602 1.00 . A A . 109 ARG C 1 1
13 17281 1 1 95 ARG CA C 2.790 -10.408 -0.555 1.00 . A A . 109 ARG CA 1 1
13 17282 1 1 95 ARG CB C 4.297 -10.173 -0.293 1.00 . A A . 109 ARG CB 1 1
13 17283 1 1 95 ARG CD C 5.704 -8.712 -1.854 1.00 . A A . 109 ARG CD 1 1
13 17284 1 1 95 ARG CG C 5.184 -10.128 -1.556 1.00 . A A . 109 ARG CG 1 1
13 17285 1 1 95 ARG CZ C 7.715 -9.027 -3.342 1.00 . A A . 109 ARG CZ 1 1
13 17286 1 1 95 ARG H H 1.882 -8.523 -0.040 1.00 . A A . 109 ARG H 1 1
13 17287 1 1 95 ARG HA H 2.692 -11.058 -1.427 1.00 . A A . 109 ARG HA 1 1
13 17288 1 1 95 ARG HB2 H 4.419 -9.239 0.238 1.00 . A A . 109 ARG HB2 1 1
13 17289 1 1 95 ARG HB3 H 4.674 -10.943 0.376 1.00 . A A . 109 ARG HB3 1 1
13 17290 1 1 95 ARG HD2 H 4.850 -8.040 -1.942 1.00 . A A . 109 ARG HD2 1 1
13 17291 1 1 95 ARG HD3 H 6.314 -8.360 -1.020 1.00 . A A . 109 ARG HD3 1 1
13 17292 1 1 95 ARG HE H 6.000 -8.215 -3.907 1.00 . A A . 109 ARG HE 1 1
13 17293 1 1 95 ARG HG2 H 6.036 -10.791 -1.409 1.00 . A A . 109 ARG HG2 1 1
13 17294 1 1 95 ARG HG3 H 4.625 -10.490 -2.417 1.00 . A A . 109 ARG HG3 1 1
13 17295 1 1 95 ARG HH11 H 8.107 -9.594 -1.472 1.00 . A A . 109 ARG HH11 1 1
13 17296 1 1 95 ARG HH12 H 9.434 -9.742 -2.596 1.00 . A A . 109 ARG HH12 1 1
13 17297 1 1 95 ARG HH21 H 7.746 -8.457 -5.281 1.00 . A A . 109 ARG HH21 1 1
13 17298 1 1 95 ARG HH22 H 9.193 -9.227 -4.684 1.00 . A A . 109 ARG HH22 1 1
13 17299 1 1 95 ARG N N 2.161 -9.097 -0.835 1.00 . A A . 109 ARG N 1 1
13 17300 1 1 95 ARG NE N 6.471 -8.647 -3.115 1.00 . A A . 109 ARG NE 1 1
13 17301 1 1 95 ARG NH1 N 8.458 -9.554 -2.417 1.00 . A A . 109 ARG NH1 1 1
13 17302 1 1 95 ARG NH2 N 8.260 -8.873 -4.512 1.00 . A A . 109 ARG NH2 1 1
13 17303 1 1 95 ARG O O 1.199 -10.695 1.262 1.00 . A A . 109 ARG O 1 1
13 17304 1 1 96 THR C C 3.043 -13.451 3.115 1.00 . A A . 110 THR C 1 1
13 17305 1 1 96 THR CA C 2.077 -13.278 1.923 1.00 . A A . 110 THR CA 1 1
13 17306 1 1 96 THR CB C 1.581 -14.620 1.358 1.00 . A A . 110 THR CB 1 1
13 17307 1 1 96 THR CG2 C 0.495 -14.413 0.307 1.00 . A A . 110 THR CG2 1 1
13 17308 1 1 96 THR H H 3.345 -12.758 0.276 1.00 . A A . 110 THR H 1 1
13 17309 1 1 96 THR HA H 1.188 -12.800 2.328 1.00 . A A . 110 THR HA 1 1
13 17310 1 1 96 THR HB H 1.158 -15.216 2.164 1.00 . A A . 110 THR HB 1 1
13 17311 1 1 96 THR HG1 H 2.367 -16.302 0.937 1.00 . A A . 110 THR HG1 1 1
13 17312 1 1 96 THR HG21 H 0.886 -13.843 -0.537 1.00 . A A . 110 THR HG21 1 1
13 17313 1 1 96 THR HG22 H -0.337 -13.871 0.756 1.00 . A A . 110 THR HG22 1 1
13 17314 1 1 96 THR HG23 H 0.138 -15.381 -0.043 1.00 . A A . 110 THR HG23 1 1
13 17315 1 1 96 THR N N 2.597 -12.400 0.858 1.00 . A A . 110 THR N 1 1
13 17316 1 1 96 THR O O 4.245 -13.147 3.013 1.00 . A A . 110 THR O 1 1
13 17317 1 1 96 THR OG1 O 2.606 -15.365 0.758 1.00 . A A . 110 THR OG1 1 1
13 17318 1 1 97 PRO C C 4.624 -14.706 5.390 1.00 . A A . 111 PRO C 1 1
13 17319 1 1 97 PRO CA C 3.314 -13.929 5.512 1.00 . A A . 111 PRO CA 1 1
13 17320 1 1 97 PRO CB C 2.398 -14.473 6.610 1.00 . A A . 111 PRO CB 1 1
13 17321 1 1 97 PRO CD C 1.127 -14.163 4.605 1.00 . A A . 111 PRO CD 1 1
13 17322 1 1 97 PRO CG C 1.012 -14.060 6.124 1.00 . A A . 111 PRO CG 1 1
13 17323 1 1 97 PRO HA H 3.567 -12.901 5.771 1.00 . A A . 111 PRO HA 1 1
13 17324 1 1 97 PRO HB2 H 2.458 -15.560 6.661 1.00 . A A . 111 PRO HB2 1 1
13 17325 1 1 97 PRO HB3 H 2.636 -14.034 7.580 1.00 . A A . 111 PRO HB3 1 1
13 17326 1 1 97 PRO HD2 H 0.860 -15.171 4.290 1.00 . A A . 111 PRO HD2 1 1
13 17327 1 1 97 PRO HD3 H 0.452 -13.443 4.149 1.00 . A A . 111 PRO HD3 1 1
13 17328 1 1 97 PRO HG2 H 0.238 -14.719 6.516 1.00 . A A . 111 PRO HG2 1 1
13 17329 1 1 97 PRO HG3 H 0.814 -13.024 6.397 1.00 . A A . 111 PRO HG3 1 1
13 17330 1 1 97 PRO N N 2.529 -13.892 4.286 1.00 . A A . 111 PRO N 1 1
13 17331 1 1 97 PRO O O 5.662 -14.107 5.620 1.00 . A A . 111 PRO O 1 1
13 17332 1 1 98 ALA C C 7.019 -16.339 4.143 1.00 . A A . 112 ALA C 1 1
13 17333 1 1 98 ALA CA C 5.865 -16.801 5.066 1.00 . A A . 112 ALA CA 1 1
13 17334 1 1 98 ALA CB C 5.482 -18.262 4.802 1.00 . A A . 112 ALA CB 1 1
13 17335 1 1 98 ALA H H 3.765 -16.441 4.778 1.00 . A A . 112 ALA H 1 1
13 17336 1 1 98 ALA HA H 6.241 -16.723 6.092 1.00 . A A . 112 ALA HA 1 1
13 17337 1 1 98 ALA HB1 H 6.361 -18.899 4.913 1.00 . A A . 112 ALA HB1 1 1
13 17338 1 1 98 ALA HB2 H 4.724 -18.583 5.519 1.00 . A A . 112 ALA HB2 1 1
13 17339 1 1 98 ALA HB3 H 5.088 -18.369 3.790 1.00 . A A . 112 ALA HB3 1 1
13 17340 1 1 98 ALA N N 4.648 -15.978 4.984 1.00 . A A . 112 ALA N 1 1
13 17341 1 1 98 ALA O O 8.187 -16.506 4.501 1.00 . A A . 112 ALA O 1 1
13 17342 1 1 99 GLN C C 8.166 -13.678 2.807 1.00 . A A . 113 GLN C 1 1
13 17343 1 1 99 GLN CA C 7.697 -14.996 2.166 1.00 . A A . 113 GLN CA 1 1
13 17344 1 1 99 GLN CB C 7.172 -14.842 0.725 1.00 . A A . 113 GLN CB 1 1
13 17345 1 1 99 GLN CD C 5.190 -14.306 -0.799 1.00 . A A . 113 GLN CD 1 1
13 17346 1 1 99 GLN CG C 5.772 -14.225 0.611 1.00 . A A . 113 GLN CG 1 1
13 17347 1 1 99 GLN H H 5.736 -15.599 2.778 1.00 . A A . 113 GLN H 1 1
13 17348 1 1 99 GLN HA H 8.589 -15.618 2.089 1.00 . A A . 113 GLN HA 1 1
13 17349 1 1 99 GLN HB2 H 7.869 -14.249 0.137 1.00 . A A . 113 GLN HB2 1 1
13 17350 1 1 99 GLN HB3 H 7.157 -15.833 0.280 1.00 . A A . 113 GLN HB3 1 1
13 17351 1 1 99 GLN HE21 H 5.507 -16.296 -0.907 1.00 . A A . 113 GLN HE21 1 1
13 17352 1 1 99 GLN HE22 H 4.854 -15.527 -2.342 1.00 . A A . 113 GLN HE22 1 1
13 17353 1 1 99 GLN HG2 H 5.097 -14.766 1.269 1.00 . A A . 113 GLN HG2 1 1
13 17354 1 1 99 GLN HG3 H 5.816 -13.185 0.932 1.00 . A A . 113 GLN HG3 1 1
13 17355 1 1 99 GLN N N 6.712 -15.694 3.011 1.00 . A A . 113 GLN N 1 1
13 17356 1 1 99 GLN NE2 N 5.122 -15.484 -1.376 1.00 . A A . 113 GLN NE2 1 1
13 17357 1 1 99 GLN O O 9.371 -13.405 2.810 1.00 . A A . 113 GLN O 1 1
13 17358 1 1 99 GLN OE1 O 4.739 -13.326 -1.383 1.00 . A A . 113 GLN OE1 1 1
13 17359 1 1 100 TRP C C 8.520 -12.287 5.596 1.00 . A A . 114 TRP C 1 1
13 17360 1 1 100 TRP CA C 7.707 -11.835 4.370 1.00 . A A . 114 TRP CA 1 1
13 17361 1 1 100 TRP CB C 6.512 -10.987 4.767 1.00 . A A . 114 TRP CB 1 1
13 17362 1 1 100 TRP CD1 C 6.727 -9.602 6.853 1.00 . A A . 114 TRP CD1 1 1
13 17363 1 1 100 TRP CD2 C 7.379 -8.451 5.076 1.00 . A A . 114 TRP CD2 1 1
13 17364 1 1 100 TRP CE2 C 7.667 -7.650 6.225 1.00 . A A . 114 TRP CE2 1 1
13 17365 1 1 100 TRP CE3 C 7.448 -7.806 3.826 1.00 . A A . 114 TRP CE3 1 1
13 17366 1 1 100 TRP CG C 6.896 -9.755 5.528 1.00 . A A . 114 TRP CG 1 1
13 17367 1 1 100 TRP CH2 C 8.038 -5.676 4.898 1.00 . A A . 114 TRP CH2 1 1
13 17368 1 1 100 TRP CZ2 C 8.037 -6.302 6.150 1.00 . A A . 114 TRP CZ2 1 1
13 17369 1 1 100 TRP CZ3 C 7.703 -6.425 3.758 1.00 . A A . 114 TRP CZ3 1 1
13 17370 1 1 100 TRP H H 6.276 -13.151 3.425 1.00 . A A . 114 TRP H 1 1
13 17371 1 1 100 TRP HA H 8.365 -11.160 3.843 1.00 . A A . 114 TRP HA 1 1
13 17372 1 1 100 TRP HB2 H 5.996 -10.720 3.855 1.00 . A A . 114 TRP HB2 1 1
13 17373 1 1 100 TRP HB3 H 5.833 -11.585 5.374 1.00 . A A . 114 TRP HB3 1 1
13 17374 1 1 100 TRP HD1 H 6.170 -10.283 7.462 1.00 . A A . 114 TRP HD1 1 1
13 17375 1 1 100 TRP HE1 H 7.382 -8.172 8.261 1.00 . A A . 114 TRP HE1 1 1
13 17376 1 1 100 TRP HE3 H 7.189 -8.352 2.930 1.00 . A A . 114 TRP HE3 1 1
13 17377 1 1 100 TRP HH2 H 8.238 -4.616 4.818 1.00 . A A . 114 TRP HH2 1 1
13 17378 1 1 100 TRP HZ2 H 8.217 -5.738 7.052 1.00 . A A . 114 TRP HZ2 1 1
13 17379 1 1 100 TRP HZ3 H 7.574 -5.922 2.825 1.00 . A A . 114 TRP HZ3 1 1
13 17380 1 1 100 TRP N N 7.273 -12.927 3.474 1.00 . A A . 114 TRP N 1 1
13 17381 1 1 100 TRP NE1 N 7.354 -8.456 7.289 1.00 . A A . 114 TRP NE1 1 1
13 17382 1 1 100 TRP O O 9.432 -11.572 6.016 1.00 . A A . 114 TRP O 1 1
13 17383 1 1 101 ARG C C 10.518 -14.330 6.706 1.00 . A A . 115 ARG C 1 1
13 17384 1 1 101 ARG CA C 9.094 -14.087 7.204 1.00 . A A . 115 ARG CA 1 1
13 17385 1 1 101 ARG CB C 8.494 -15.396 7.763 1.00 . A A . 115 ARG CB 1 1
13 17386 1 1 101 ARG CD C 6.575 -16.533 9.035 1.00 . A A . 115 ARG CD 1 1
13 17387 1 1 101 ARG CG C 7.103 -15.246 8.397 1.00 . A A . 115 ARG CG 1 1
13 17388 1 1 101 ARG CZ C 6.769 -17.491 11.334 1.00 . A A . 115 ARG CZ 1 1
13 17389 1 1 101 ARG H H 7.464 -13.985 5.756 1.00 . A A . 115 ARG H 1 1
13 17390 1 1 101 ARG HA H 9.173 -13.369 8.024 1.00 . A A . 115 ARG HA 1 1
13 17391 1 1 101 ARG HB2 H 8.444 -16.143 6.975 1.00 . A A . 115 ARG HB2 1 1
13 17392 1 1 101 ARG HB3 H 9.176 -15.773 8.526 1.00 . A A . 115 ARG HB3 1 1
13 17393 1 1 101 ARG HD2 H 5.502 -16.411 9.200 1.00 . A A . 115 ARG HD2 1 1
13 17394 1 1 101 ARG HD3 H 6.725 -17.376 8.357 1.00 . A A . 115 ARG HD3 1 1
13 17395 1 1 101 ARG HE H 8.137 -16.362 10.477 1.00 . A A . 115 ARG HE 1 1
13 17396 1 1 101 ARG HG2 H 7.119 -14.455 9.137 1.00 . A A . 115 ARG HG2 1 1
13 17397 1 1 101 ARG HG3 H 6.391 -14.953 7.645 1.00 . A A . 115 ARG HG3 1 1
13 17398 1 1 101 ARG HH11 H 5.055 -18.095 10.459 1.00 . A A . 115 ARG HH11 1 1
13 17399 1 1 101 ARG HH12 H 5.346 -18.715 12.061 1.00 . A A . 115 ARG HH12 1 1
13 17400 1 1 101 ARG HH21 H 8.321 -17.030 12.521 1.00 . A A . 115 ARG HH21 1 1
13 17401 1 1 101 ARG HH22 H 7.033 -17.980 13.246 1.00 . A A . 115 ARG HH22 1 1
13 17402 1 1 101 ARG N N 8.268 -13.488 6.132 1.00 . A A . 115 ARG N 1 1
13 17403 1 1 101 ARG NE N 7.238 -16.797 10.318 1.00 . A A . 115 ARG NE 1 1
13 17404 1 1 101 ARG NH1 N 5.624 -18.106 11.300 1.00 . A A . 115 ARG NH1 1 1
13 17405 1 1 101 ARG NH2 N 7.459 -17.553 12.434 1.00 . A A . 115 ARG NH2 1 1
13 17406 1 1 101 ARG O O 11.474 -14.055 7.431 1.00 . A A . 115 ARG O 1 1
13 17407 1 1 102 GLU C C 12.710 -13.715 4.517 1.00 . A A . 116 GLU C 1 1
13 17408 1 1 102 GLU CA C 11.947 -15.021 4.809 1.00 . A A . 116 GLU CA 1 1
13 17409 1 1 102 GLU CB C 11.719 -15.906 3.564 1.00 . A A . 116 GLU CB 1 1
13 17410 1 1 102 GLU CD C 11.235 -18.377 3.013 1.00 . A A . 116 GLU CD 1 1
13 17411 1 1 102 GLU CG C 12.055 -17.380 3.848 1.00 . A A . 116 GLU CG 1 1
13 17412 1 1 102 GLU H H 9.815 -14.983 4.938 1.00 . A A . 116 GLU H 1 1
13 17413 1 1 102 GLU HA H 12.577 -15.573 5.507 1.00 . A A . 116 GLU HA 1 1
13 17414 1 1 102 GLU HB2 H 10.676 -15.828 3.254 1.00 . A A . 116 GLU HB2 1 1
13 17415 1 1 102 GLU HB3 H 12.338 -15.561 2.737 1.00 . A A . 116 GLU HB3 1 1
13 17416 1 1 102 GLU HG2 H 13.118 -17.532 3.659 1.00 . A A . 116 GLU HG2 1 1
13 17417 1 1 102 GLU HG3 H 11.877 -17.593 4.903 1.00 . A A . 116 GLU HG3 1 1
13 17418 1 1 102 GLU N N 10.657 -14.771 5.455 1.00 . A A . 116 GLU N 1 1
13 17419 1 1 102 GLU O O 13.751 -13.498 5.145 1.00 . A A . 116 GLU O 1 1
13 17420 1 1 102 GLU OE1 O 11.146 -18.227 1.772 1.00 . A A . 116 GLU OE1 1 1
13 17421 1 1 102 GLU OE2 O 10.704 -19.353 3.600 1.00 . A A . 116 GLU OE2 1 1
13 17422 1 1 103 ASN C C 11.314 -10.504 3.192 1.00 . A A . 117 ASN C 1 1
13 17423 1 1 103 ASN CA C 12.470 -11.365 3.747 1.00 . A A . 117 ASN CA 1 1
13 17424 1 1 103 ASN CB C 13.793 -11.022 3.028 1.00 . A A . 117 ASN CB 1 1
13 17425 1 1 103 ASN CG C 14.076 -9.522 2.998 1.00 . A A . 117 ASN CG 1 1
13 17426 1 1 103 ASN H H 11.319 -13.091 3.224 1.00 . A A . 117 ASN H 1 1
13 17427 1 1 103 ASN HA H 12.580 -11.103 4.800 1.00 . A A . 117 ASN HA 1 1
13 17428 1 1 103 ASN HB2 H 14.623 -11.509 3.537 1.00 . A A . 117 ASN HB2 1 1
13 17429 1 1 103 ASN HB3 H 13.759 -11.392 2.005 1.00 . A A . 117 ASN HB3 1 1
13 17430 1 1 103 ASN HD21 H 13.381 -9.333 1.107 1.00 . A A . 117 ASN HD21 1 1
13 17431 1 1 103 ASN HD22 H 13.970 -7.867 1.898 1.00 . A A . 117 ASN HD22 1 1
13 17432 1 1 103 ASN N N 12.201 -12.821 3.655 1.00 . A A . 117 ASN N 1 1
13 17433 1 1 103 ASN ND2 N 13.753 -8.851 1.919 1.00 . A A . 117 ASN ND2 1 1
13 17434 1 1 103 ASN O O 10.971 -9.457 3.747 1.00 . A A . 117 ASN O 1 1
13 17435 1 1 103 ASN OD1 O 14.554 -8.925 3.948 1.00 . A A . 117 ASN OD1 1 1
13 17436 1 1 104 SER C C 9.202 -11.402 0.222 1.00 . A A . 118 SER C 1 1
13 17437 1 1 104 SER CA C 9.598 -10.422 1.336 1.00 . A A . 118 SER CA 1 1
13 17438 1 1 104 SER CB C 9.903 -9.045 0.739 1.00 . A A . 118 SER CB 1 1
13 17439 1 1 104 SER H H 11.125 -11.834 1.727 1.00 . A A . 118 SER H 1 1
13 17440 1 1 104 SER HA H 8.755 -10.315 2.013 1.00 . A A . 118 SER HA 1 1
13 17441 1 1 104 SER HB2 H 10.293 -8.394 1.516 1.00 . A A . 118 SER HB2 1 1
13 17442 1 1 104 SER HB3 H 10.652 -9.133 -0.046 1.00 . A A . 118 SER HB3 1 1
13 17443 1 1 104 SER HG H 9.010 -7.621 -0.217 1.00 . A A . 118 SER HG 1 1
13 17444 1 1 104 SER N N 10.763 -10.954 2.062 1.00 . A A . 118 SER N 1 1
13 17445 1 1 104 SER O O 8.025 -11.732 0.101 1.00 . A A . 118 SER O 1 1
13 17446 1 1 104 SER OG O 8.730 -8.457 0.213 1.00 . A A . 118 SER OG 1 1
14 17447 1 1 17 PRO C C -1.299 10.901 6.968 1.00 . A A . 31 PRO C 1 1
14 17448 1 1 17 PRO CA C -0.654 12.022 7.789 1.00 . A A . 31 PRO CA 1 1
14 17449 1 1 17 PRO CB C 0.662 11.563 8.431 1.00 . A A . 31 PRO CB 1 1
14 17450 1 1 17 PRO CD C -0.827 12.252 10.157 1.00 . A A . 31 PRO CD 1 1
14 17451 1 1 17 PRO CG C 0.655 12.270 9.785 1.00 . A A . 31 PRO CG 1 1
14 17452 1 1 17 PRO HA H -0.473 12.894 7.159 1.00 . A A . 31 PRO HA 1 1
14 17453 1 1 17 PRO HB2 H 0.651 10.484 8.592 1.00 . A A . 31 PRO HB2 1 1
14 17454 1 1 17 PRO HB3 H 1.525 11.848 7.830 1.00 . A A . 31 PRO HB3 1 1
14 17455 1 1 17 PRO HD2 H -1.078 11.290 10.603 1.00 . A A . 31 PRO HD2 1 1
14 17456 1 1 17 PRO HD3 H -1.057 13.062 10.849 1.00 . A A . 31 PRO HD3 1 1
14 17457 1 1 17 PRO HG2 H 1.265 11.745 10.519 1.00 . A A . 31 PRO HG2 1 1
14 17458 1 1 17 PRO HG3 H 0.996 13.299 9.661 1.00 . A A . 31 PRO HG3 1 1
14 17459 1 1 17 PRO N N -1.526 12.411 8.891 1.00 . A A . 31 PRO N 1 1
14 17460 1 1 17 PRO O O -1.933 9.995 7.525 1.00 . A A . 31 PRO O 1 1
14 17461 1 1 18 VAL C C -1.364 8.558 4.834 1.00 . A A . 32 VAL C 1 1
14 17462 1 1 18 VAL CA C -1.870 10.007 4.759 1.00 . A A . 32 VAL CA 1 1
14 17463 1 1 18 VAL CB C -1.952 10.520 3.311 1.00 . A A . 32 VAL CB 1 1
14 17464 1 1 18 VAL CG1 C -2.559 11.927 3.261 1.00 . A A . 32 VAL CG1 1 1
14 17465 1 1 18 VAL CG2 C -0.595 10.524 2.619 1.00 . A A . 32 VAL CG2 1 1
14 17466 1 1 18 VAL H H -0.581 11.684 5.242 1.00 . A A . 32 VAL H 1 1
14 17467 1 1 18 VAL HA H -2.896 9.983 5.118 1.00 . A A . 32 VAL HA 1 1
14 17468 1 1 18 VAL HB H -2.601 9.847 2.753 1.00 . A A . 32 VAL HB 1 1
14 17469 1 1 18 VAL HG11 H -3.522 11.936 3.773 1.00 . A A . 32 VAL HG11 1 1
14 17470 1 1 18 VAL HG12 H -1.898 12.650 3.734 1.00 . A A . 32 VAL HG12 1 1
14 17471 1 1 18 VAL HG13 H -2.715 12.228 2.225 1.00 . A A . 32 VAL HG13 1 1
14 17472 1 1 18 VAL HG21 H -0.247 9.498 2.509 1.00 . A A . 32 VAL HG21 1 1
14 17473 1 1 18 VAL HG22 H -0.688 10.964 1.626 1.00 . A A . 32 VAL HG22 1 1
14 17474 1 1 18 VAL HG23 H 0.124 11.092 3.205 1.00 . A A . 32 VAL HG23 1 1
14 17475 1 1 18 VAL N N -1.137 10.932 5.648 1.00 . A A . 32 VAL N 1 1
14 17476 1 1 18 VAL O O -2.056 7.631 4.415 1.00 . A A . 32 VAL O 1 1
14 17477 1 1 19 GLU C C -0.484 6.347 6.873 1.00 . A A . 33 GLU C 1 1
14 17478 1 1 19 GLU CA C 0.329 7.006 5.764 1.00 . A A . 33 GLU CA 1 1
14 17479 1 1 19 GLU CB C 1.845 7.024 6.049 1.00 . A A . 33 GLU CB 1 1
14 17480 1 1 19 GLU CD C 2.835 7.763 8.302 1.00 . A A . 33 GLU CD 1 1
14 17481 1 1 19 GLU CG C 2.481 8.149 6.860 1.00 . A A . 33 GLU CG 1 1
14 17482 1 1 19 GLU H H 0.256 9.151 5.849 1.00 . A A . 33 GLU H 1 1
14 17483 1 1 19 GLU HA H 0.185 6.379 4.884 1.00 . A A . 33 GLU HA 1 1
14 17484 1 1 19 GLU HB2 H 2.155 6.066 6.456 1.00 . A A . 33 GLU HB2 1 1
14 17485 1 1 19 GLU HB3 H 2.289 7.127 5.076 1.00 . A A . 33 GLU HB3 1 1
14 17486 1 1 19 GLU HG2 H 3.403 8.446 6.357 1.00 . A A . 33 GLU HG2 1 1
14 17487 1 1 19 GLU HG3 H 1.812 8.986 6.803 1.00 . A A . 33 GLU HG3 1 1
14 17488 1 1 19 GLU N N -0.198 8.341 5.449 1.00 . A A . 33 GLU N 1 1
14 17489 1 1 19 GLU O O -1.072 5.291 6.666 1.00 . A A . 33 GLU O 1 1
14 17490 1 1 19 GLU OE1 O 3.987 7.329 8.548 1.00 . A A . 33 GLU OE1 1 1
14 17491 1 1 19 GLU OE2 O 1.966 7.820 9.200 1.00 . A A . 33 GLU OE2 1 1
14 17492 1 1 20 ALA C C -3.010 6.517 8.509 1.00 . A A . 34 ALA C 1 1
14 17493 1 1 20 ALA CA C -1.578 6.704 9.057 1.00 . A A . 34 ALA CA 1 1
14 17494 1 1 20 ALA CB C -1.485 7.787 10.137 1.00 . A A . 34 ALA CB 1 1
14 17495 1 1 20 ALA H H 0.019 7.815 8.122 1.00 . A A . 34 ALA H 1 1
14 17496 1 1 20 ALA HA H -1.313 5.761 9.521 1.00 . A A . 34 ALA HA 1 1
14 17497 1 1 20 ALA HB1 H -1.827 8.746 9.752 1.00 . A A . 34 ALA HB1 1 1
14 17498 1 1 20 ALA HB2 H -2.097 7.500 10.988 1.00 . A A . 34 ALA HB2 1 1
14 17499 1 1 20 ALA HB3 H -0.454 7.886 10.479 1.00 . A A . 34 ALA HB3 1 1
14 17500 1 1 20 ALA N N -0.610 7.030 8.005 1.00 . A A . 34 ALA N 1 1
14 17501 1 1 20 ALA O O -3.683 5.535 8.851 1.00 . A A . 34 ALA O 1 1
14 17502 1 1 21 ALA C C -4.959 5.991 6.185 1.00 . A A . 35 ALA C 1 1
14 17503 1 1 21 ALA CA C -4.767 7.299 6.978 1.00 . A A . 35 ALA CA 1 1
14 17504 1 1 21 ALA CB C -5.027 8.535 6.114 1.00 . A A . 35 ALA CB 1 1
14 17505 1 1 21 ALA H H -2.866 8.207 7.389 1.00 . A A . 35 ALA H 1 1
14 17506 1 1 21 ALA HA H -5.510 7.299 7.773 1.00 . A A . 35 ALA HA 1 1
14 17507 1 1 21 ALA HB1 H -6.084 8.580 5.863 1.00 . A A . 35 ALA HB1 1 1
14 17508 1 1 21 ALA HB2 H -4.764 9.440 6.662 1.00 . A A . 35 ALA HB2 1 1
14 17509 1 1 21 ALA HB3 H -4.455 8.476 5.191 1.00 . A A . 35 ALA HB3 1 1
14 17510 1 1 21 ALA N N -3.448 7.403 7.605 1.00 . A A . 35 ALA N 1 1
14 17511 1 1 21 ALA O O -5.997 5.334 6.350 1.00 . A A . 35 ALA O 1 1
14 17512 1 1 22 ILE C C -3.891 3.074 5.684 1.00 . A A . 36 ILE C 1 1
14 17513 1 1 22 ILE CA C -4.095 4.242 4.726 1.00 . A A . 36 ILE CA 1 1
14 17514 1 1 22 ILE CB C -3.346 4.030 3.409 1.00 . A A . 36 ILE CB 1 1
14 17515 1 1 22 ILE CD1 C -0.974 3.894 2.394 1.00 . A A . 36 ILE CD1 1 1
14 17516 1 1 22 ILE CG1 C -1.869 3.785 3.633 1.00 . A A . 36 ILE CG1 1 1
14 17517 1 1 22 ILE CG2 C -3.720 5.057 2.341 1.00 . A A . 36 ILE CG2 1 1
14 17518 1 1 22 ILE H H -3.162 6.143 5.203 1.00 . A A . 36 ILE H 1 1
14 17519 1 1 22 ILE HA H -5.113 4.169 4.407 1.00 . A A . 36 ILE HA 1 1
14 17520 1 1 22 ILE HB H -3.699 3.081 3.050 1.00 . A A . 36 ILE HB 1 1
14 17521 1 1 22 ILE HD11 H -0.924 4.928 2.051 1.00 . A A . 36 ILE HD11 1 1
14 17522 1 1 22 ILE HD12 H 0.028 3.554 2.644 1.00 . A A . 36 ILE HD12 1 1
14 17523 1 1 22 ILE HD13 H -1.364 3.260 1.597 1.00 . A A . 36 ILE HD13 1 1
14 17524 1 1 22 ILE HG12 H -1.584 4.505 4.383 1.00 . A A . 36 ILE HG12 1 1
14 17525 1 1 22 ILE HG13 H -1.790 2.766 4.023 1.00 . A A . 36 ILE HG13 1 1
14 17526 1 1 22 ILE HG21 H -4.806 5.129 2.278 1.00 . A A . 36 ILE HG21 1 1
14 17527 1 1 22 ILE HG22 H -3.290 6.027 2.587 1.00 . A A . 36 ILE HG22 1 1
14 17528 1 1 22 ILE HG23 H -3.350 4.715 1.375 1.00 . A A . 36 ILE HG23 1 1
14 17529 1 1 22 ILE N N -3.978 5.559 5.372 1.00 . A A . 36 ILE N 1 1
14 17530 1 1 22 ILE O O -4.630 2.113 5.560 1.00 . A A . 36 ILE O 1 1
14 17531 1 1 23 ARG C C -4.229 1.766 8.298 1.00 . A A . 37 ARG C 1 1
14 17532 1 1 23 ARG CA C -2.850 2.089 7.711 1.00 . A A . 37 ARG CA 1 1
14 17533 1 1 23 ARG CB C -1.887 2.464 8.856 1.00 . A A . 37 ARG CB 1 1
14 17534 1 1 23 ARG CD C 0.497 2.475 9.703 1.00 . A A . 37 ARG CD 1 1
14 17535 1 1 23 ARG CG C -0.405 2.523 8.459 1.00 . A A . 37 ARG CG 1 1
14 17536 1 1 23 ARG CZ C 2.238 4.246 9.489 1.00 . A A . 37 ARG CZ 1 1
14 17537 1 1 23 ARG H H -2.335 3.919 6.610 1.00 . A A . 37 ARG H 1 1
14 17538 1 1 23 ARG HA H -2.490 1.160 7.267 1.00 . A A . 37 ARG HA 1 1
14 17539 1 1 23 ARG HB2 H -2.179 3.420 9.292 1.00 . A A . 37 ARG HB2 1 1
14 17540 1 1 23 ARG HB3 H -1.991 1.702 9.632 1.00 . A A . 37 ARG HB3 1 1
14 17541 1 1 23 ARG HD2 H 0.044 3.061 10.498 1.00 . A A . 37 ARG HD2 1 1
14 17542 1 1 23 ARG HD3 H 0.536 1.446 10.055 1.00 . A A . 37 ARG HD3 1 1
14 17543 1 1 23 ARG HE H 2.566 2.317 9.112 1.00 . A A . 37 ARG HE 1 1
14 17544 1 1 23 ARG HG2 H -0.158 1.686 7.808 1.00 . A A . 37 ARG HG2 1 1
14 17545 1 1 23 ARG HG3 H -0.222 3.446 7.922 1.00 . A A . 37 ARG HG3 1 1
14 17546 1 1 23 ARG HH11 H 0.638 4.940 10.483 1.00 . A A . 37 ARG HH11 1 1
14 17547 1 1 23 ARG HH12 H 1.729 6.164 9.857 1.00 . A A . 37 ARG HH12 1 1
14 17548 1 1 23 ARG HH21 H 4.092 3.942 8.744 1.00 . A A . 37 ARG HH21 1 1
14 17549 1 1 23 ARG HH22 H 3.657 5.602 9.088 1.00 . A A . 37 ARG HH22 1 1
14 17550 1 1 23 ARG N N -2.967 3.129 6.652 1.00 . A A . 37 ARG N 1 1
14 17551 1 1 23 ARG NE N 1.861 2.979 9.429 1.00 . A A . 37 ARG NE 1 1
14 17552 1 1 23 ARG NH1 N 1.463 5.186 9.950 1.00 . A A . 37 ARG NH1 1 1
14 17553 1 1 23 ARG NH2 N 3.409 4.616 9.070 1.00 . A A . 37 ARG NH2 1 1
14 17554 1 1 23 ARG O O -4.658 0.614 8.253 1.00 . A A . 37 ARG O 1 1
14 17555 1 1 24 THR C C -7.326 2.114 8.131 1.00 . A A . 38 THR C 1 1
14 17556 1 1 24 THR CA C -6.352 2.602 9.212 1.00 . A A . 38 THR CA 1 1
14 17557 1 1 24 THR CB C -6.831 3.863 9.945 1.00 . A A . 38 THR CB 1 1
14 17558 1 1 24 THR CG2 C -8.349 4.010 10.039 1.00 . A A . 38 THR CG2 1 1
14 17559 1 1 24 THR H H -4.554 3.720 8.724 1.00 . A A . 38 THR H 1 1
14 17560 1 1 24 THR HA H -6.328 1.800 9.951 1.00 . A A . 38 THR HA 1 1
14 17561 1 1 24 THR HB H -6.429 4.746 9.447 1.00 . A A . 38 THR HB 1 1
14 17562 1 1 24 THR HG1 H -5.496 3.310 11.251 1.00 . A A . 38 THR HG1 1 1
14 17563 1 1 24 THR HG21 H -8.743 4.345 9.080 1.00 . A A . 38 THR HG21 1 1
14 17564 1 1 24 THR HG22 H -8.604 4.753 10.793 1.00 . A A . 38 THR HG22 1 1
14 17565 1 1 24 THR HG23 H -8.811 3.060 10.304 1.00 . A A . 38 THR HG23 1 1
14 17566 1 1 24 THR N N -4.976 2.794 8.714 1.00 . A A . 38 THR N 1 1
14 17567 1 1 24 THR O O -8.052 1.148 8.382 1.00 . A A . 38 THR O 1 1
14 17568 1 1 24 THR OG1 O -6.337 3.813 11.269 1.00 . A A . 38 THR OG1 1 1
14 17569 1 1 25 LYS C C -7.954 0.712 5.483 1.00 . A A . 39 LYS C 1 1
14 17570 1 1 25 LYS CA C -8.197 2.189 5.825 1.00 . A A . 39 LYS CA 1 1
14 17571 1 1 25 LYS CB C -8.012 3.072 4.578 1.00 . A A . 39 LYS CB 1 1
14 17572 1 1 25 LYS CD C -10.404 3.494 3.823 1.00 . A A . 39 LYS CD 1 1
14 17573 1 1 25 LYS CE C -11.562 3.015 2.941 1.00 . A A . 39 LYS CE 1 1
14 17574 1 1 25 LYS CG C -9.070 2.810 3.493 1.00 . A A . 39 LYS CG 1 1
14 17575 1 1 25 LYS H H -6.733 3.491 6.734 1.00 . A A . 39 LYS H 1 1
14 17576 1 1 25 LYS HA H -9.227 2.264 6.171 1.00 . A A . 39 LYS HA 1 1
14 17577 1 1 25 LYS HB2 H -8.061 4.119 4.871 1.00 . A A . 39 LYS HB2 1 1
14 17578 1 1 25 LYS HB3 H -7.025 2.884 4.153 1.00 . A A . 39 LYS HB3 1 1
14 17579 1 1 25 LYS HD2 H -10.666 3.328 4.867 1.00 . A A . 39 LYS HD2 1 1
14 17580 1 1 25 LYS HD3 H -10.281 4.568 3.682 1.00 . A A . 39 LYS HD3 1 1
14 17581 1 1 25 LYS HE2 H -12.403 3.695 3.103 1.00 . A A . 39 LYS HE2 1 1
14 17582 1 1 25 LYS HE3 H -11.282 3.079 1.886 1.00 . A A . 39 LYS HE3 1 1
14 17583 1 1 25 LYS HG2 H -8.705 3.212 2.551 1.00 . A A . 39 LYS HG2 1 1
14 17584 1 1 25 LYS HG3 H -9.211 1.739 3.363 1.00 . A A . 39 LYS HG3 1 1
14 17585 1 1 25 LYS HZ1 H -12.942 1.488 2.953 1.00 . A A . 39 LYS HZ1 1 1
14 17586 1 1 25 LYS HZ2 H -12.035 1.531 4.301 1.00 . A A . 39 LYS HZ2 1 1
14 17587 1 1 25 LYS HZ3 H -11.415 0.932 2.841 1.00 . A A . 39 LYS HZ3 1 1
14 17588 1 1 25 LYS N N -7.321 2.678 6.911 1.00 . A A . 39 LYS N 1 1
14 17589 1 1 25 LYS NZ N -11.993 1.642 3.291 1.00 . A A . 39 LYS NZ 1 1
14 17590 1 1 25 LYS O O -8.904 -0.037 5.274 1.00 . A A . 39 LYS O 1 1
14 17591 1 1 26 LEU C C -6.580 -2.051 6.256 1.00 . A A . 40 LEU C 1 1
14 17592 1 1 26 LEU CA C -6.242 -1.064 5.128 1.00 . A A . 40 LEU CA 1 1
14 17593 1 1 26 LEU CB C -4.729 -1.019 4.819 1.00 . A A . 40 LEU CB 1 1
14 17594 1 1 26 LEU CD1 C -4.520 -1.861 2.475 1.00 . A A . 40 LEU CD1 1 1
14 17595 1 1 26 LEU CD2 C -5.093 0.522 2.721 1.00 . A A . 40 LEU CD2 1 1
14 17596 1 1 26 LEU CG C -4.335 -0.633 3.369 1.00 . A A . 40 LEU CG 1 1
14 17597 1 1 26 LEU H H -5.979 0.981 5.644 1.00 . A A . 40 LEU H 1 1
14 17598 1 1 26 LEU HA H -6.773 -1.412 4.243 1.00 . A A . 40 LEU HA 1 1
14 17599 1 1 26 LEU HB2 H -4.238 -0.340 5.515 1.00 . A A . 40 LEU HB2 1 1
14 17600 1 1 26 LEU HB3 H -4.305 -2.001 5.029 1.00 . A A . 40 LEU HB3 1 1
14 17601 1 1 26 LEU HD11 H -5.570 -2.157 2.467 1.00 . A A . 40 LEU HD11 1 1
14 17602 1 1 26 LEU HD12 H -3.929 -2.690 2.863 1.00 . A A . 40 LEU HD12 1 1
14 17603 1 1 26 LEU HD13 H -4.198 -1.637 1.459 1.00 . A A . 40 LEU HD13 1 1
14 17604 1 1 26 LEU HD21 H -6.159 0.311 2.653 1.00 . A A . 40 LEU HD21 1 1
14 17605 1 1 26 LEU HD22 H -4.692 0.714 1.727 1.00 . A A . 40 LEU HD22 1 1
14 17606 1 1 26 LEU HD23 H -4.927 1.417 3.310 1.00 . A A . 40 LEU HD23 1 1
14 17607 1 1 26 LEU HG H -3.287 -0.328 3.358 1.00 . A A . 40 LEU HG 1 1
14 17608 1 1 26 LEU N N -6.693 0.290 5.449 1.00 . A A . 40 LEU N 1 1
14 17609 1 1 26 LEU O O -6.991 -3.175 5.966 1.00 . A A . 40 LEU O 1 1
14 17610 1 1 27 GLU C C -8.512 -2.514 8.696 1.00 . A A . 41 GLU C 1 1
14 17611 1 1 27 GLU CA C -6.980 -2.369 8.687 1.00 . A A . 41 GLU CA 1 1
14 17612 1 1 27 GLU CB C -6.469 -1.711 9.980 1.00 . A A . 41 GLU CB 1 1
14 17613 1 1 27 GLU CD C -4.392 -1.077 11.303 1.00 . A A . 41 GLU CD 1 1
14 17614 1 1 27 GLU CG C -4.971 -1.978 10.206 1.00 . A A . 41 GLU CG 1 1
14 17615 1 1 27 GLU H H -6.067 -0.710 7.690 1.00 . A A . 41 GLU H 1 1
14 17616 1 1 27 GLU HA H -6.591 -3.382 8.654 1.00 . A A . 41 GLU HA 1 1
14 17617 1 1 27 GLU HB2 H -6.654 -0.638 9.939 1.00 . A A . 41 GLU HB2 1 1
14 17618 1 1 27 GLU HB3 H -7.018 -2.120 10.830 1.00 . A A . 41 GLU HB3 1 1
14 17619 1 1 27 GLU HG2 H -4.836 -3.026 10.480 1.00 . A A . 41 GLU HG2 1 1
14 17620 1 1 27 GLU HG3 H -4.422 -1.811 9.278 1.00 . A A . 41 GLU HG3 1 1
14 17621 1 1 27 GLU N N -6.484 -1.623 7.519 1.00 . A A . 41 GLU N 1 1
14 17622 1 1 27 GLU O O -9.021 -3.552 9.110 1.00 . A A . 41 GLU O 1 1
14 17623 1 1 27 GLU OE1 O -4.933 -1.043 12.429 1.00 . A A . 41 GLU OE1 1 1
14 17624 1 1 27 GLU OE2 O -3.364 -0.393 11.069 1.00 . A A . 41 GLU OE2 1 1
14 17625 1 1 28 GLU C C -10.982 -2.611 6.691 1.00 . A A . 42 GLU C 1 1
14 17626 1 1 28 GLU CA C -10.700 -1.697 7.907 1.00 . A A . 42 GLU CA 1 1
14 17627 1 1 28 GLU CB C -11.310 -0.283 7.792 1.00 . A A . 42 GLU CB 1 1
14 17628 1 1 28 GLU CD C -13.101 1.247 6.883 1.00 . A A . 42 GLU CD 1 1
14 17629 1 1 28 GLU CG C -12.491 -0.156 6.829 1.00 . A A . 42 GLU CG 1 1
14 17630 1 1 28 GLU H H -8.836 -0.658 7.909 1.00 . A A . 42 GLU H 1 1
14 17631 1 1 28 GLU HA H -11.163 -2.184 8.765 1.00 . A A . 42 GLU HA 1 1
14 17632 1 1 28 GLU HB2 H -11.627 0.022 8.789 1.00 . A A . 42 GLU HB2 1 1
14 17633 1 1 28 GLU HB3 H -10.548 0.421 7.456 1.00 . A A . 42 GLU HB3 1 1
14 17634 1 1 28 GLU HG2 H -12.112 -0.350 5.825 1.00 . A A . 42 GLU HG2 1 1
14 17635 1 1 28 GLU HG3 H -13.255 -0.895 7.080 1.00 . A A . 42 GLU HG3 1 1
14 17636 1 1 28 GLU N N -9.266 -1.543 8.169 1.00 . A A . 42 GLU N 1 1
14 17637 1 1 28 GLU O O -11.993 -3.322 6.678 1.00 . A A . 42 GLU O 1 1
14 17638 1 1 28 GLU OE1 O -12.681 2.132 6.099 1.00 . A A . 42 GLU OE1 1 1
14 17639 1 1 28 GLU OE2 O -13.987 1.496 7.739 1.00 . A A . 42 GLU OE2 1 1
14 17640 1 1 29 ALA C C -9.982 -4.750 4.324 1.00 . A A . 43 ALA C 1 1
14 17641 1 1 29 ALA CA C -10.375 -3.262 4.390 1.00 . A A . 43 ALA CA 1 1
14 17642 1 1 29 ALA CB C -9.677 -2.459 3.285 1.00 . A A . 43 ALA CB 1 1
14 17643 1 1 29 ALA H H -9.351 -1.944 5.716 1.00 . A A . 43 ALA H 1 1
14 17644 1 1 29 ALA HA H -11.447 -3.208 4.190 1.00 . A A . 43 ALA HA 1 1
14 17645 1 1 29 ALA HB1 H -8.599 -2.461 3.437 1.00 . A A . 43 ALA HB1 1 1
14 17646 1 1 29 ALA HB2 H -9.900 -2.903 2.315 1.00 . A A . 43 ALA HB2 1 1
14 17647 1 1 29 ALA HB3 H -10.041 -1.430 3.288 1.00 . A A . 43 ALA HB3 1 1
14 17648 1 1 29 ALA N N -10.113 -2.612 5.674 1.00 . A A . 43 ALA N 1 1
14 17649 1 1 29 ALA O O -10.846 -5.588 4.061 1.00 . A A . 43 ALA O 1 1
14 17650 1 1 30 LEU C C -7.422 -7.247 5.081 1.00 . A A . 44 LEU C 1 1
14 17651 1 1 30 LEU CA C -8.125 -6.365 4.045 1.00 . A A . 44 LEU CA 1 1
14 17652 1 1 30 LEU CB C -7.327 -6.099 2.782 1.00 . A A . 44 LEU CB 1 1
14 17653 1 1 30 LEU CD1 C -4.843 -5.941 3.462 1.00 . A A . 44 LEU CD1 1 1
14 17654 1 1 30 LEU CD2 C -5.786 -4.907 1.419 1.00 . A A . 44 LEU CD2 1 1
14 17655 1 1 30 LEU CG C -6.067 -5.234 2.874 1.00 . A A . 44 LEU CG 1 1
14 17656 1 1 30 LEU H H -8.087 -4.430 4.992 1.00 . A A . 44 LEU H 1 1
14 17657 1 1 30 LEU HA H -8.920 -6.968 3.631 1.00 . A A . 44 LEU HA 1 1
14 17658 1 1 30 LEU HB2 H -7.066 -7.060 2.334 1.00 . A A . 44 LEU HB2 1 1
14 17659 1 1 30 LEU HB3 H -8.031 -5.616 2.106 1.00 . A A . 44 LEU HB3 1 1
14 17660 1 1 30 LEU HD11 H -3.966 -5.304 3.362 1.00 . A A . 44 LEU HD11 1 1
14 17661 1 1 30 LEU HD12 H -4.671 -6.880 2.935 1.00 . A A . 44 LEU HD12 1 1
14 17662 1 1 30 LEU HD13 H -5.003 -6.144 4.519 1.00 . A A . 44 LEU HD13 1 1
14 17663 1 1 30 LEU HD21 H -5.741 -5.838 0.855 1.00 . A A . 44 LEU HD21 1 1
14 17664 1 1 30 LEU HD22 H -4.860 -4.350 1.319 1.00 . A A . 44 LEU HD22 1 1
14 17665 1 1 30 LEU HD23 H -6.622 -4.318 1.048 1.00 . A A . 44 LEU HD23 1 1
14 17666 1 1 30 LEU HG H -6.267 -4.315 3.424 1.00 . A A . 44 LEU HG 1 1
14 17667 1 1 30 LEU N N -8.713 -5.110 4.565 1.00 . A A . 44 LEU N 1 1
14 17668 1 1 30 LEU O O -6.689 -8.175 4.736 1.00 . A A . 44 LEU O 1 1
14 17669 1 1 31 SER C C -5.595 -7.855 7.462 1.00 . A A . 45 SER C 1 1
14 17670 1 1 31 SER CA C -7.112 -7.596 7.536 1.00 . A A . 45 SER CA 1 1
14 17671 1 1 31 SER CB C -7.925 -8.849 7.847 1.00 . A A . 45 SER CB 1 1
14 17672 1 1 31 SER H H -8.201 -6.086 6.494 1.00 . A A . 45 SER H 1 1
14 17673 1 1 31 SER HA H -7.300 -6.922 8.356 1.00 . A A . 45 SER HA 1 1
14 17674 1 1 31 SER HB2 H -8.989 -8.606 7.837 1.00 . A A . 45 SER HB2 1 1
14 17675 1 1 31 SER HB3 H -7.720 -9.585 7.082 1.00 . A A . 45 SER HB3 1 1
14 17676 1 1 31 SER HG H -8.349 -9.875 9.453 1.00 . A A . 45 SER HG 1 1
14 17677 1 1 31 SER N N -7.646 -6.919 6.352 1.00 . A A . 45 SER N 1 1
14 17678 1 1 31 SER O O -5.160 -9.003 7.324 1.00 . A A . 45 SER O 1 1
14 17679 1 1 31 SER OG O -7.577 -9.356 9.120 1.00 . A A . 45 SER OG 1 1
14 17680 1 1 32 PRO C C -2.634 -7.842 8.343 1.00 . A A . 46 PRO C 1 1
14 17681 1 1 32 PRO CA C -3.313 -6.918 7.324 1.00 . A A . 46 PRO CA 1 1
14 17682 1 1 32 PRO CB C -2.767 -5.497 7.459 1.00 . A A . 46 PRO CB 1 1
14 17683 1 1 32 PRO CD C -5.134 -5.395 7.591 1.00 . A A . 46 PRO CD 1 1
14 17684 1 1 32 PRO CG C -3.932 -4.585 7.109 1.00 . A A . 46 PRO CG 1 1
14 17685 1 1 32 PRO HA H -3.109 -7.282 6.322 1.00 . A A . 46 PRO HA 1 1
14 17686 1 1 32 PRO HB2 H -2.507 -5.310 8.486 1.00 . A A . 46 PRO HB2 1 1
14 17687 1 1 32 PRO HB3 H -1.888 -5.322 6.852 1.00 . A A . 46 PRO HB3 1 1
14 17688 1 1 32 PRO HD2 H -5.343 -5.161 8.636 1.00 . A A . 46 PRO HD2 1 1
14 17689 1 1 32 PRO HD3 H -5.992 -5.162 6.964 1.00 . A A . 46 PRO HD3 1 1
14 17690 1 1 32 PRO HG2 H -3.853 -3.634 7.637 1.00 . A A . 46 PRO HG2 1 1
14 17691 1 1 32 PRO HG3 H -3.985 -4.440 6.030 1.00 . A A . 46 PRO HG3 1 1
14 17692 1 1 32 PRO N N -4.757 -6.798 7.487 1.00 . A A . 46 PRO N 1 1
14 17693 1 1 32 PRO O O -3.073 -7.972 9.483 1.00 . A A . 46 PRO O 1 1
14 17694 1 1 33 GLU C C 0.453 -7.640 9.263 1.00 . A A . 47 GLU C 1 1
14 17695 1 1 33 GLU CA C -0.436 -8.831 8.873 1.00 . A A . 47 GLU CA 1 1
14 17696 1 1 33 GLU CB C 0.405 -9.887 8.151 1.00 . A A . 47 GLU CB 1 1
14 17697 1 1 33 GLU CD C 0.613 -11.941 9.689 1.00 . A A . 47 GLU CD 1 1
14 17698 1 1 33 GLU CG C 1.271 -10.667 9.135 1.00 . A A . 47 GLU CG 1 1
14 17699 1 1 33 GLU H H -1.198 -8.292 6.995 1.00 . A A . 47 GLU H 1 1
14 17700 1 1 33 GLU HA H -0.839 -9.298 9.768 1.00 . A A . 47 GLU HA 1 1
14 17701 1 1 33 GLU HB2 H -0.224 -10.568 7.583 1.00 . A A . 47 GLU HB2 1 1
14 17702 1 1 33 GLU HB3 H 1.061 -9.398 7.433 1.00 . A A . 47 GLU HB3 1 1
14 17703 1 1 33 GLU HG2 H 2.153 -10.939 8.580 1.00 . A A . 47 GLU HG2 1 1
14 17704 1 1 33 GLU HG3 H 1.609 -10.020 9.947 1.00 . A A . 47 GLU HG3 1 1
14 17705 1 1 33 GLU N N -1.487 -8.391 7.960 1.00 . A A . 47 GLU N 1 1
14 17706 1 1 33 GLU O O 0.685 -7.352 10.441 1.00 . A A . 47 GLU O 1 1
14 17707 1 1 33 GLU OE1 O -0.599 -12.177 9.483 1.00 . A A . 47 GLU OE1 1 1
14 17708 1 1 33 GLU OE2 O 1.337 -12.731 10.345 1.00 . A A . 47 GLU OE2 1 1
14 17709 1 1 34 VAL C C 2.227 -5.110 7.214 1.00 . A A . 48 VAL C 1 1
14 17710 1 1 34 VAL CA C 2.205 -6.153 8.335 1.00 . A A . 48 VAL CA 1 1
14 17711 1 1 34 VAL CB C 3.409 -7.139 8.288 1.00 . A A . 48 VAL CB 1 1
14 17712 1 1 34 VAL CG1 C 4.589 -6.777 7.395 1.00 . A A . 48 VAL CG1 1 1
14 17713 1 1 34 VAL CG2 C 3.989 -7.393 9.680 1.00 . A A . 48 VAL CG2 1 1
14 17714 1 1 34 VAL H H 0.654 -7.185 7.300 1.00 . A A . 48 VAL H 1 1
14 17715 1 1 34 VAL HA H 2.226 -5.617 9.280 1.00 . A A . 48 VAL HA 1 1
14 17716 1 1 34 VAL HB H 3.050 -8.101 7.925 1.00 . A A . 48 VAL HB 1 1
14 17717 1 1 34 VAL HG11 H 5.200 -5.995 7.847 1.00 . A A . 48 VAL HG11 1 1
14 17718 1 1 34 VAL HG12 H 5.173 -7.688 7.266 1.00 . A A . 48 VAL HG12 1 1
14 17719 1 1 34 VAL HG13 H 4.255 -6.461 6.412 1.00 . A A . 48 VAL HG13 1 1
14 17720 1 1 34 VAL HG21 H 3.226 -7.808 10.334 1.00 . A A . 48 VAL HG21 1 1
14 17721 1 1 34 VAL HG22 H 4.807 -8.110 9.610 1.00 . A A . 48 VAL HG22 1 1
14 17722 1 1 34 VAL HG23 H 4.370 -6.461 10.096 1.00 . A A . 48 VAL HG23 1 1
14 17723 1 1 34 VAL N N 0.968 -6.946 8.242 1.00 . A A . 48 VAL N 1 1
14 17724 1 1 34 VAL O O 1.704 -5.359 6.132 1.00 . A A . 48 VAL O 1 1
14 17725 1 1 35 LEU C C 4.177 -1.960 6.647 1.00 . A A . 49 LEU C 1 1
14 17726 1 1 35 LEU CA C 3.005 -2.918 6.394 1.00 . A A . 49 LEU CA 1 1
14 17727 1 1 35 LEU CB C 1.676 -2.179 6.092 1.00 . A A . 49 LEU CB 1 1
14 17728 1 1 35 LEU CD1 C 1.395 -0.822 8.262 1.00 . A A . 49 LEU CD1 1 1
14 17729 1 1 35 LEU CD2 C -0.497 -1.115 6.688 1.00 . A A . 49 LEU CD2 1 1
14 17730 1 1 35 LEU CG C 0.751 -1.785 7.264 1.00 . A A . 49 LEU CG 1 1
14 17731 1 1 35 LEU H H 3.264 -3.764 8.337 1.00 . A A . 49 LEU H 1 1
14 17732 1 1 35 LEU HA H 3.267 -3.455 5.482 1.00 . A A . 49 LEU HA 1 1
14 17733 1 1 35 LEU HB2 H 1.905 -1.285 5.503 1.00 . A A . 49 LEU HB2 1 1
14 17734 1 1 35 LEU HB3 H 1.099 -2.837 5.451 1.00 . A A . 49 LEU HB3 1 1
14 17735 1 1 35 LEU HD11 H 0.643 -0.506 8.984 1.00 . A A . 49 LEU HD11 1 1
14 17736 1 1 35 LEU HD12 H 1.789 0.048 7.743 1.00 . A A . 49 LEU HD12 1 1
14 17737 1 1 35 LEU HD13 H 2.188 -1.324 8.811 1.00 . A A . 49 LEU HD13 1 1
14 17738 1 1 35 LEU HD21 H -1.190 -0.879 7.498 1.00 . A A . 49 LEU HD21 1 1
14 17739 1 1 35 LEU HD22 H -1.001 -1.800 6.004 1.00 . A A . 49 LEU HD22 1 1
14 17740 1 1 35 LEU HD23 H -0.231 -0.204 6.158 1.00 . A A . 49 LEU HD23 1 1
14 17741 1 1 35 LEU HG H 0.442 -2.684 7.795 1.00 . A A . 49 LEU HG 1 1
14 17742 1 1 35 LEU N N 2.825 -3.931 7.443 1.00 . A A . 49 LEU N 1 1
14 17743 1 1 35 LEU O O 4.488 -1.617 7.792 1.00 . A A . 49 LEU O 1 1
14 17744 1 1 36 GLU C C 5.931 0.275 4.354 1.00 . A A . 50 GLU C 1 1
14 17745 1 1 36 GLU CA C 5.988 -0.635 5.571 1.00 . A A . 50 GLU CA 1 1
14 17746 1 1 36 GLU CB C 7.281 -1.416 5.462 1.00 . A A . 50 GLU CB 1 1
14 17747 1 1 36 GLU CD C 9.031 -2.807 6.616 1.00 . A A . 50 GLU CD 1 1
14 17748 1 1 36 GLU CG C 7.569 -2.358 6.625 1.00 . A A . 50 GLU CG 1 1
14 17749 1 1 36 GLU H H 4.468 -1.774 4.638 1.00 . A A . 50 GLU H 1 1
14 17750 1 1 36 GLU HA H 5.993 -0.030 6.479 1.00 . A A . 50 GLU HA 1 1
14 17751 1 1 36 GLU HB2 H 7.302 -1.962 4.524 1.00 . A A . 50 GLU HB2 1 1
14 17752 1 1 36 GLU HB3 H 8.076 -0.670 5.416 1.00 . A A . 50 GLU HB3 1 1
14 17753 1 1 36 GLU HG2 H 7.362 -1.831 7.554 1.00 . A A . 50 GLU HG2 1 1
14 17754 1 1 36 GLU HG3 H 6.915 -3.228 6.560 1.00 . A A . 50 GLU HG3 1 1
14 17755 1 1 36 GLU N N 4.826 -1.531 5.570 1.00 . A A . 50 GLU N 1 1
14 17756 1 1 36 GLU O O 5.677 -0.184 3.246 1.00 . A A . 50 GLU O 1 1
14 17757 1 1 36 GLU OE1 O 9.618 -2.953 7.713 1.00 . A A . 50 GLU OE1 1 1
14 17758 1 1 36 GLU OE2 O 9.639 -2.974 5.530 1.00 . A A . 50 GLU OE2 1 1
14 17759 1 1 37 LEU C C 6.862 3.756 3.485 1.00 . A A . 51 LEU C 1 1
14 17760 1 1 37 LEU CA C 5.947 2.522 3.431 1.00 . A A . 51 LEU CA 1 1
14 17761 1 1 37 LEU CB C 4.434 2.807 3.309 1.00 . A A . 51 LEU CB 1 1
14 17762 1 1 37 LEU CD1 C 2.402 4.131 4.002 1.00 . A A . 51 LEU CD1 1 1
14 17763 1 1 37 LEU CD2 C 4.096 3.600 5.718 1.00 . A A . 51 LEU CD2 1 1
14 17764 1 1 37 LEU CG C 3.891 3.884 4.235 1.00 . A A . 51 LEU CG 1 1
14 17765 1 1 37 LEU H H 6.477 1.903 5.432 1.00 . A A . 51 LEU H 1 1
14 17766 1 1 37 LEU HA H 6.232 2.017 2.509 1.00 . A A . 51 LEU HA 1 1
14 17767 1 1 37 LEU HB2 H 4.233 3.131 2.289 1.00 . A A . 51 LEU HB2 1 1
14 17768 1 1 37 LEU HB3 H 3.880 1.885 3.479 1.00 . A A . 51 LEU HB3 1 1
14 17769 1 1 37 LEU HD11 H 1.821 3.269 4.326 1.00 . A A . 51 LEU HD11 1 1
14 17770 1 1 37 LEU HD12 H 2.220 4.330 2.949 1.00 . A A . 51 LEU HD12 1 1
14 17771 1 1 37 LEU HD13 H 2.085 5.004 4.566 1.00 . A A . 51 LEU HD13 1 1
14 17772 1 1 37 LEU HD21 H 5.160 3.549 5.932 1.00 . A A . 51 LEU HD21 1 1
14 17773 1 1 37 LEU HD22 H 3.627 2.653 5.991 1.00 . A A . 51 LEU HD22 1 1
14 17774 1 1 37 LEU HD23 H 3.676 4.405 6.312 1.00 . A A . 51 LEU HD23 1 1
14 17775 1 1 37 LEU HG H 4.436 4.764 3.948 1.00 . A A . 51 LEU HG 1 1
14 17776 1 1 37 LEU N N 6.147 1.572 4.528 1.00 . A A . 51 LEU N 1 1
14 17777 1 1 37 LEU O O 7.422 4.097 4.530 1.00 . A A . 51 LEU O 1 1
14 17778 1 1 38 ARG C C 6.953 6.639 1.276 1.00 . A A . 52 ARG C 1 1
14 17779 1 1 38 ARG CA C 7.782 5.633 2.074 1.00 . A A . 52 ARG CA 1 1
14 17780 1 1 38 ARG CB C 9.018 5.258 1.229 1.00 . A A . 52 ARG CB 1 1
14 17781 1 1 38 ARG CD C 10.545 4.569 3.202 1.00 . A A . 52 ARG CD 1 1
14 17782 1 1 38 ARG CG C 9.973 4.213 1.826 1.00 . A A . 52 ARG CG 1 1
14 17783 1 1 38 ARG CZ C 12.084 6.290 4.130 1.00 . A A . 52 ARG CZ 1 1
14 17784 1 1 38 ARG H H 6.463 4.060 1.542 1.00 . A A . 52 ARG H 1 1
14 17785 1 1 38 ARG HA H 8.097 6.098 3.011 1.00 . A A . 52 ARG HA 1 1
14 17786 1 1 38 ARG HB2 H 8.676 4.870 0.269 1.00 . A A . 52 ARG HB2 1 1
14 17787 1 1 38 ARG HB3 H 9.583 6.164 1.016 1.00 . A A . 52 ARG HB3 1 1
14 17788 1 1 38 ARG HD2 H 9.736 4.615 3.929 1.00 . A A . 52 ARG HD2 1 1
14 17789 1 1 38 ARG HD3 H 11.226 3.767 3.500 1.00 . A A . 52 ARG HD3 1 1
14 17790 1 1 38 ARG HE H 11.117 6.486 2.425 1.00 . A A . 52 ARG HE 1 1
14 17791 1 1 38 ARG HG2 H 9.450 3.259 1.909 1.00 . A A . 52 ARG HG2 1 1
14 17792 1 1 38 ARG HG3 H 10.803 4.074 1.131 1.00 . A A . 52 ARG HG3 1 1
14 17793 1 1 38 ARG HH11 H 11.962 4.717 5.388 1.00 . A A . 52 ARG HH11 1 1
14 17794 1 1 38 ARG HH12 H 12.992 6.056 5.883 1.00 . A A . 52 ARG HH12 1 1
14 17795 1 1 38 ARG HH21 H 12.421 8.003 3.163 1.00 . A A . 52 ARG HH21 1 1
14 17796 1 1 38 ARG HH22 H 13.315 7.770 4.666 1.00 . A A . 52 ARG HH22 1 1
14 17797 1 1 38 ARG N N 6.984 4.427 2.336 1.00 . A A . 52 ARG N 1 1
14 17798 1 1 38 ARG NE N 11.264 5.850 3.200 1.00 . A A . 52 ARG NE 1 1
14 17799 1 1 38 ARG NH1 N 12.360 5.634 5.219 1.00 . A A . 52 ARG NH1 1 1
14 17800 1 1 38 ARG NH2 N 12.660 7.439 3.971 1.00 . A A . 52 ARG NH2 1 1
14 17801 1 1 38 ARG O O 6.231 6.242 0.364 1.00 . A A . 52 ARG O 1 1
14 17802 1 1 39 ASN C C 7.978 9.634 -0.043 1.00 . A A . 53 ASN C 1 1
14 17803 1 1 39 ASN CA C 6.740 8.973 0.589 1.00 . A A . 53 ASN CA 1 1
14 17804 1 1 39 ASN CB C 5.696 9.905 1.207 1.00 . A A . 53 ASN CB 1 1
14 17805 1 1 39 ASN CG C 6.080 10.745 2.408 1.00 . A A . 53 ASN CG 1 1
14 17806 1 1 39 ASN H H 7.644 8.246 2.322 1.00 . A A . 53 ASN H 1 1
14 17807 1 1 39 ASN HA H 6.226 8.501 -0.247 1.00 . A A . 53 ASN HA 1 1
14 17808 1 1 39 ASN HB2 H 5.396 10.589 0.435 1.00 . A A . 53 ASN HB2 1 1
14 17809 1 1 39 ASN HB3 H 4.837 9.300 1.469 1.00 . A A . 53 ASN HB3 1 1
14 17810 1 1 39 ASN HD21 H 4.147 10.920 3.008 1.00 . A A . 53 ASN HD21 1 1
14 17811 1 1 39 ASN HD22 H 5.325 11.787 3.946 1.00 . A A . 53 ASN HD22 1 1
14 17812 1 1 39 ASN N N 7.100 7.934 1.535 1.00 . A A . 53 ASN N 1 1
14 17813 1 1 39 ASN ND2 N 5.100 11.223 3.139 1.00 . A A . 53 ASN ND2 1 1
14 17814 1 1 39 ASN O O 9.018 9.814 0.596 1.00 . A A . 53 ASN O 1 1
14 17815 1 1 39 ASN OD1 O 7.240 11.015 2.685 1.00 . A A . 53 ASN OD1 1 1
14 17816 1 1 40 GLU C C 8.535 12.029 -2.589 1.00 . A A . 54 GLU C 1 1
14 17817 1 1 40 GLU CA C 8.900 10.584 -2.176 1.00 . A A . 54 GLU CA 1 1
14 17818 1 1 40 GLU CB C 9.184 9.661 -3.373 1.00 . A A . 54 GLU CB 1 1
14 17819 1 1 40 GLU CD C 8.262 8.455 -5.400 1.00 . A A . 54 GLU CD 1 1
14 17820 1 1 40 GLU CG C 7.962 9.439 -4.274 1.00 . A A . 54 GLU CG 1 1
14 17821 1 1 40 GLU H H 6.968 9.753 -1.766 1.00 . A A . 54 GLU H 1 1
14 17822 1 1 40 GLU HA H 9.827 10.662 -1.605 1.00 . A A . 54 GLU HA 1 1
14 17823 1 1 40 GLU HB2 H 9.988 10.091 -3.966 1.00 . A A . 54 GLU HB2 1 1
14 17824 1 1 40 GLU HB3 H 9.525 8.698 -2.991 1.00 . A A . 54 GLU HB3 1 1
14 17825 1 1 40 GLU HG2 H 7.129 9.058 -3.686 1.00 . A A . 54 GLU HG2 1 1
14 17826 1 1 40 GLU HG3 H 7.674 10.396 -4.704 1.00 . A A . 54 GLU HG3 1 1
14 17827 1 1 40 GLU N N 7.860 9.963 -1.328 1.00 . A A . 54 GLU N 1 1
14 17828 1 1 40 GLU O O 9.337 12.767 -3.161 1.00 . A A . 54 GLU O 1 1
14 17829 1 1 40 GLU OE1 O 8.129 7.225 -5.205 1.00 . A A . 54 GLU OE1 1 1
14 17830 1 1 40 GLU OE2 O 8.605 8.925 -6.510 1.00 . A A . 54 GLU OE2 1 1
14 17831 1 1 41 SER C C 7.486 14.942 -1.614 1.00 . A A . 55 SER C 1 1
14 17832 1 1 41 SER CA C 6.728 13.795 -2.294 1.00 . A A . 55 SER CA 1 1
14 17833 1 1 41 SER CB C 5.337 13.655 -1.718 1.00 . A A . 55 SER CB 1 1
14 17834 1 1 41 SER H H 6.710 11.760 -1.824 1.00 . A A . 55 SER H 1 1
14 17835 1 1 41 SER HA H 6.612 14.069 -3.342 1.00 . A A . 55 SER HA 1 1
14 17836 1 1 41 SER HB2 H 4.814 14.602 -1.790 1.00 . A A . 55 SER HB2 1 1
14 17837 1 1 41 SER HB3 H 4.864 12.885 -2.327 1.00 . A A . 55 SER HB3 1 1
14 17838 1 1 41 SER HG H 5.345 13.973 0.220 1.00 . A A . 55 SER HG 1 1
14 17839 1 1 41 SER N N 7.324 12.454 -2.228 1.00 . A A . 55 SER N 1 1
14 17840 1 1 41 SER O O 7.088 16.098 -1.734 1.00 . A A . 55 SER O 1 1
14 17841 1 1 41 SER OG O 5.381 13.203 -0.381 1.00 . A A . 55 SER OG 1 1
14 17842 1 1 42 GLY C C 10.407 16.194 -1.659 1.00 . A A . 56 GLY C 1 1
14 17843 1 1 42 GLY CA C 9.591 15.615 -0.489 1.00 . A A . 56 GLY CA 1 1
14 17844 1 1 42 GLY H H 8.741 13.661 -0.742 1.00 . A A . 56 GLY H 1 1
14 17845 1 1 42 GLY HA2 H 9.121 16.439 0.042 1.00 . A A . 56 GLY HA2 1 1
14 17846 1 1 42 GLY HA3 H 10.286 15.125 0.196 1.00 . A A . 56 GLY HA3 1 1
14 17847 1 1 42 GLY N N 8.570 14.643 -0.907 1.00 . A A . 56 GLY N 1 1
14 17848 1 1 42 GLY O O 11.067 17.227 -1.510 1.00 . A A . 56 GLY O 1 1
14 17849 1 1 43 GLY C C 9.524 16.947 -4.740 1.00 . A A . 57 GLY C 1 1
14 17850 1 1 43 GLY CA C 10.693 16.160 -4.125 1.00 . A A . 57 GLY CA 1 1
14 17851 1 1 43 GLY H H 9.857 14.681 -2.861 1.00 . A A . 57 GLY H 1 1
14 17852 1 1 43 GLY HA2 H 11.543 16.832 -4.024 1.00 . A A . 57 GLY HA2 1 1
14 17853 1 1 43 GLY HA3 H 10.972 15.360 -4.808 1.00 . A A . 57 GLY HA3 1 1
14 17854 1 1 43 GLY N N 10.333 15.573 -2.836 1.00 . A A . 57 GLY N 1 1
14 17855 1 1 43 GLY O O 8.765 17.613 -4.031 1.00 . A A . 57 GLY O 1 1
14 17856 1 1 44 HIS C C 7.999 18.841 -6.849 1.00 . A A . 58 HIS C 1 1
14 17857 1 1 44 HIS CA C 8.226 17.314 -6.867 1.00 . A A . 58 HIS CA 1 1
14 17858 1 1 44 HIS CB C 6.974 16.472 -6.521 1.00 . A A . 58 HIS CB 1 1
14 17859 1 1 44 HIS CD2 C 7.632 14.026 -6.078 1.00 . A A . 58 HIS CD2 1 1
14 17860 1 1 44 HIS CE1 C 7.549 13.256 -8.117 1.00 . A A . 58 HIS CE1 1 1
14 17861 1 1 44 HIS CG C 7.181 15.031 -6.897 1.00 . A A . 58 HIS CG 1 1
14 17862 1 1 44 HIS H H 10.063 16.295 -6.561 1.00 . A A . 58 HIS H 1 1
14 17863 1 1 44 HIS HA H 8.449 17.086 -7.900 1.00 . A A . 58 HIS HA 1 1
14 17864 1 1 44 HIS HB2 H 6.780 16.530 -5.437 1.00 . A A . 58 HIS HB2 1 1
14 17865 1 1 44 HIS HB3 H 6.080 16.852 -7.039 1.00 . A A . 58 HIS HB3 1 1
14 17866 1 1 44 HIS HD1 H 6.798 14.993 -8.986 1.00 . A A . 58 HIS HD1 1 1
14 17867 1 1 44 HIS HD2 H 7.825 14.104 -5.015 1.00 . A A . 58 HIS HD2 1 1
14 17868 1 1 44 HIS HE1 H 7.594 12.589 -8.979 1.00 . A A . 58 HIS HE1 1 1
14 17869 1 1 44 HIS N N 9.360 16.823 -6.065 1.00 . A A . 58 HIS N 1 1
14 17870 1 1 44 HIS ND1 N 7.136 14.527 -8.162 1.00 . A A . 58 HIS ND1 1 1
14 17871 1 1 44 HIS NE2 N 7.877 12.896 -6.861 1.00 . A A . 58 HIS NE2 1 1
14 17872 1 1 44 HIS O O 8.605 19.579 -6.067 1.00 . A A . 58 HIS O 1 1
14 17873 1 1 45 ALA C C 5.798 21.250 -6.729 1.00 . A A . 59 ALA C 1 1
14 17874 1 1 45 ALA CA C 6.798 20.777 -7.813 1.00 . A A . 59 ALA CA 1 1
14 17875 1 1 45 ALA CB C 6.323 21.087 -9.235 1.00 . A A . 59 ALA CB 1 1
14 17876 1 1 45 ALA H H 6.652 18.721 -8.371 1.00 . A A . 59 ALA H 1 1
14 17877 1 1 45 ALA HA H 7.717 21.347 -7.653 1.00 . A A . 59 ALA HA 1 1
14 17878 1 1 45 ALA HB1 H 6.253 22.169 -9.363 1.00 . A A . 59 ALA HB1 1 1
14 17879 1 1 45 ALA HB2 H 7.038 20.699 -9.962 1.00 . A A . 59 ALA HB2 1 1
14 17880 1 1 45 ALA HB3 H 5.340 20.644 -9.412 1.00 . A A . 59 ALA HB3 1 1
14 17881 1 1 45 ALA N N 7.123 19.346 -7.725 1.00 . A A . 59 ALA N 1 1
14 17882 1 1 45 ALA O O 5.110 22.261 -6.888 1.00 . A A . 59 ALA O 1 1
14 17883 1 1 46 VAL C C 5.511 21.438 -3.337 1.00 . A A . 60 VAL C 1 1
14 17884 1 1 46 VAL CA C 4.784 20.723 -4.489 1.00 . A A . 60 VAL CA 1 1
14 17885 1 1 46 VAL CB C 4.175 19.386 -4.016 1.00 . A A . 60 VAL CB 1 1
14 17886 1 1 46 VAL CG1 C 3.358 18.736 -5.134 1.00 . A A . 60 VAL CG1 1 1
14 17887 1 1 46 VAL CG2 C 5.218 18.384 -3.510 1.00 . A A . 60 VAL CG2 1 1
14 17888 1 1 46 VAL H H 6.329 19.720 -5.552 1.00 . A A . 60 VAL H 1 1
14 17889 1 1 46 VAL HA H 3.963 21.363 -4.820 1.00 . A A . 60 VAL HA 1 1
14 17890 1 1 46 VAL HB H 3.499 19.580 -3.191 1.00 . A A . 60 VAL HB 1 1
14 17891 1 1 46 VAL HG11 H 4.001 18.442 -5.960 1.00 . A A . 60 VAL HG11 1 1
14 17892 1 1 46 VAL HG12 H 2.859 17.851 -4.749 1.00 . A A . 60 VAL HG12 1 1
14 17893 1 1 46 VAL HG13 H 2.603 19.435 -5.493 1.00 . A A . 60 VAL HG13 1 1
14 17894 1 1 46 VAL HG21 H 4.746 17.426 -3.293 1.00 . A A . 60 VAL HG21 1 1
14 17895 1 1 46 VAL HG22 H 5.992 18.233 -4.252 1.00 . A A . 60 VAL HG22 1 1
14 17896 1 1 46 VAL HG23 H 5.681 18.756 -2.598 1.00 . A A . 60 VAL HG23 1 1
14 17897 1 1 46 VAL N N 5.691 20.499 -5.630 1.00 . A A . 60 VAL N 1 1
14 17898 1 1 46 VAL O O 6.739 21.289 -3.213 1.00 . A A . 60 VAL O 1 1
14 17899 1 1 47 PRO C C 5.927 21.772 -0.291 1.00 . A A . 61 PRO C 1 1
14 17900 1 1 47 PRO CA C 5.396 22.815 -1.294 1.00 . A A . 61 PRO CA 1 1
14 17901 1 1 47 PRO CB C 4.290 23.693 -0.695 1.00 . A A . 61 PRO CB 1 1
14 17902 1 1 47 PRO CD C 3.368 22.473 -2.527 1.00 . A A . 61 PRO CD 1 1
14 17903 1 1 47 PRO CG C 2.998 23.016 -1.148 1.00 . A A . 61 PRO CG 1 1
14 17904 1 1 47 PRO HA H 6.221 23.453 -1.614 1.00 . A A . 61 PRO HA 1 1
14 17905 1 1 47 PRO HB2 H 4.345 23.754 0.392 1.00 . A A . 61 PRO HB2 1 1
14 17906 1 1 47 PRO HB3 H 4.354 24.689 -1.134 1.00 . A A . 61 PRO HB3 1 1
14 17907 1 1 47 PRO HD2 H 2.773 21.587 -2.743 1.00 . A A . 61 PRO HD2 1 1
14 17908 1 1 47 PRO HD3 H 3.179 23.233 -3.284 1.00 . A A . 61 PRO HD3 1 1
14 17909 1 1 47 PRO HG2 H 2.763 22.186 -0.481 1.00 . A A . 61 PRO HG2 1 1
14 17910 1 1 47 PRO HG3 H 2.165 23.718 -1.202 1.00 . A A . 61 PRO HG3 1 1
14 17911 1 1 47 PRO N N 4.800 22.191 -2.475 1.00 . A A . 61 PRO N 1 1
14 17912 1 1 47 PRO O O 5.500 20.609 -0.330 1.00 . A A . 61 PRO O 1 1
14 17913 1 1 48 PRO C C 6.264 20.682 2.560 1.00 . A A . 62 PRO C 1 1
14 17914 1 1 48 PRO CA C 7.364 21.267 1.661 1.00 . A A . 62 PRO CA 1 1
14 17915 1 1 48 PRO CB C 8.367 22.103 2.462 1.00 . A A . 62 PRO CB 1 1
14 17916 1 1 48 PRO CD C 7.388 23.494 0.791 1.00 . A A . 62 PRO CD 1 1
14 17917 1 1 48 PRO CG C 7.892 23.535 2.229 1.00 . A A . 62 PRO CG 1 1
14 17918 1 1 48 PRO HA H 7.894 20.444 1.185 1.00 . A A . 62 PRO HA 1 1
14 17919 1 1 48 PRO HB2 H 8.367 21.848 3.523 1.00 . A A . 62 PRO HB2 1 1
14 17920 1 1 48 PRO HB3 H 9.366 21.975 2.046 1.00 . A A . 62 PRO HB3 1 1
14 17921 1 1 48 PRO HD2 H 6.641 24.274 0.645 1.00 . A A . 62 PRO HD2 1 1
14 17922 1 1 48 PRO HD3 H 8.220 23.636 0.099 1.00 . A A . 62 PRO HD3 1 1
14 17923 1 1 48 PRO HG2 H 7.059 23.753 2.897 1.00 . A A . 62 PRO HG2 1 1
14 17924 1 1 48 PRO HG3 H 8.696 24.259 2.357 1.00 . A A . 62 PRO HG3 1 1
14 17925 1 1 48 PRO N N 6.839 22.156 0.623 1.00 . A A . 62 PRO N 1 1
14 17926 1 1 48 PRO O O 5.195 21.270 2.732 1.00 . A A . 62 PRO O 1 1
14 17927 1 1 49 GLY C C 4.446 18.070 3.204 1.00 . A A . 63 GLY C 1 1
14 17928 1 1 49 GLY CA C 5.580 18.765 3.970 1.00 . A A . 63 GLY CA 1 1
14 17929 1 1 49 GLY H H 7.438 19.094 2.972 1.00 . A A . 63 GLY H 1 1
14 17930 1 1 49 GLY HA2 H 6.127 18.003 4.525 1.00 . A A . 63 GLY HA2 1 1
14 17931 1 1 49 GLY HA3 H 5.128 19.446 4.690 1.00 . A A . 63 GLY HA3 1 1
14 17932 1 1 49 GLY N N 6.531 19.510 3.139 1.00 . A A . 63 GLY N 1 1
14 17933 1 1 49 GLY O O 3.527 17.550 3.836 1.00 . A A . 63 GLY O 1 1
14 17934 1 1 50 SER C C 3.675 15.865 0.989 1.00 . A A . 64 SER C 1 1
14 17935 1 1 50 SER CA C 3.474 17.382 1.038 1.00 . A A . 64 SER CA 1 1
14 17936 1 1 50 SER CB C 3.447 17.985 -0.369 1.00 . A A . 64 SER CB 1 1
14 17937 1 1 50 SER H H 5.266 18.438 1.377 1.00 . A A . 64 SER H 1 1
14 17938 1 1 50 SER HA H 2.493 17.564 1.480 1.00 . A A . 64 SER HA 1 1
14 17939 1 1 50 SER HB2 H 4.421 17.849 -0.838 1.00 . A A . 64 SER HB2 1 1
14 17940 1 1 50 SER HB3 H 2.691 17.478 -0.971 1.00 . A A . 64 SER HB3 1 1
14 17941 1 1 50 SER HG H 3.980 19.852 -0.250 1.00 . A A . 64 SER HG 1 1
14 17942 1 1 50 SER N N 4.479 18.043 1.867 1.00 . A A . 64 SER N 1 1
14 17943 1 1 50 SER O O 4.750 15.322 1.264 1.00 . A A . 64 SER O 1 1
14 17944 1 1 50 SER OG O 3.132 19.364 -0.303 1.00 . A A . 64 SER OG 1 1
14 17945 1 1 51 GLU C C 1.805 13.060 -0.455 1.00 . A A . 65 GLU C 1 1
14 17946 1 1 51 GLU CA C 2.391 13.728 0.814 1.00 . A A . 65 GLU CA 1 1
14 17947 1 1 51 GLU CB C 1.513 13.442 2.055 1.00 . A A . 65 GLU CB 1 1
14 17948 1 1 51 GLU CD C 0.636 14.009 4.357 1.00 . A A . 65 GLU CD 1 1
14 17949 1 1 51 GLU CG C 1.589 14.429 3.230 1.00 . A A . 65 GLU CG 1 1
14 17950 1 1 51 GLU H H 1.787 15.736 0.416 1.00 . A A . 65 GLU H 1 1
14 17951 1 1 51 GLU HA H 3.351 13.251 1.004 1.00 . A A . 65 GLU HA 1 1
14 17952 1 1 51 GLU HB2 H 0.475 13.390 1.750 1.00 . A A . 65 GLU HB2 1 1
14 17953 1 1 51 GLU HB3 H 1.793 12.458 2.427 1.00 . A A . 65 GLU HB3 1 1
14 17954 1 1 51 GLU HG2 H 2.614 14.461 3.604 1.00 . A A . 65 GLU HG2 1 1
14 17955 1 1 51 GLU HG3 H 1.312 15.428 2.890 1.00 . A A . 65 GLU HG3 1 1
14 17956 1 1 51 GLU N N 2.604 15.171 0.637 1.00 . A A . 65 GLU N 1 1
14 17957 1 1 51 GLU O O 1.132 12.033 -0.374 1.00 . A A . 65 GLU O 1 1
14 17958 1 1 51 GLU OE1 O -0.373 14.712 4.610 1.00 . A A . 65 GLU OE1 1 1
14 17959 1 1 51 GLU OE2 O 0.941 13.016 5.062 1.00 . A A . 65 GLU OE2 1 1
14 17960 1 1 52 THR C C 1.679 11.912 -3.447 1.00 . A A . 66 THR C 1 1
14 17961 1 1 52 THR CA C 1.291 13.278 -2.888 1.00 . A A . 66 THR CA 1 1
14 17962 1 1 52 THR CB C 1.574 14.308 -3.999 1.00 . A A . 66 THR CB 1 1
14 17963 1 1 52 THR CG2 C 1.056 15.706 -3.676 1.00 . A A . 66 THR CG2 1 1
14 17964 1 1 52 THR H H 2.637 14.422 -1.723 1.00 . A A . 66 THR H 1 1
14 17965 1 1 52 THR HA H 0.224 13.265 -2.690 1.00 . A A . 66 THR HA 1 1
14 17966 1 1 52 THR HB H 1.101 13.965 -4.927 1.00 . A A . 66 THR HB 1 1
14 17967 1 1 52 THR HG1 H 3.055 14.939 -5.043 1.00 . A A . 66 THR HG1 1 1
14 17968 1 1 52 THR HG21 H 1.161 16.333 -4.565 1.00 . A A . 66 THR HG21 1 1
14 17969 1 1 52 THR HG22 H 1.616 16.143 -2.840 1.00 . A A . 66 THR HG22 1 1
14 17970 1 1 52 THR HG23 H -0.002 15.648 -3.423 1.00 . A A . 66 THR HG23 1 1
14 17971 1 1 52 THR N N 2.004 13.642 -1.648 1.00 . A A . 66 THR N 1 1
14 17972 1 1 52 THR O O 0.946 11.336 -4.252 1.00 . A A . 66 THR O 1 1
14 17973 1 1 52 THR OG1 O 2.964 14.452 -4.195 1.00 . A A . 66 THR OG1 1 1
14 17974 1 1 53 HIS C C 4.310 9.453 -3.046 1.00 . A A . 67 HIS C 1 1
14 17975 1 1 53 HIS CA C 3.675 10.545 -3.893 1.00 . A A . 67 HIS CA 1 1
14 17976 1 1 53 HIS CB C 4.768 11.403 -4.536 1.00 . A A . 67 HIS CB 1 1
14 17977 1 1 53 HIS CD2 C 3.901 11.746 -6.856 1.00 . A A . 67 HIS CD2 1 1
14 17978 1 1 53 HIS CE1 C 5.471 10.836 -8.088 1.00 . A A . 67 HIS CE1 1 1
14 17979 1 1 53 HIS CG C 4.849 11.244 -6.021 1.00 . A A . 67 HIS CG 1 1
14 17980 1 1 53 HIS H H 3.327 11.937 -2.334 1.00 . A A . 67 HIS H 1 1
14 17981 1 1 53 HIS HA H 3.060 10.089 -4.668 1.00 . A A . 67 HIS HA 1 1
14 17982 1 1 53 HIS HB2 H 4.553 12.458 -4.389 1.00 . A A . 67 HIS HB2 1 1
14 17983 1 1 53 HIS HB3 H 5.703 11.231 -4.021 1.00 . A A . 67 HIS HB3 1 1
14 17984 1 1 53 HIS HD1 H 6.706 10.277 -6.492 1.00 . A A . 67 HIS HD1 1 1
14 17985 1 1 53 HIS HD2 H 2.966 12.151 -6.487 1.00 . A A . 67 HIS HD2 1 1
14 17986 1 1 53 HIS HE1 H 6.067 10.512 -8.934 1.00 . A A . 67 HIS HE1 1 1
14 17987 1 1 53 HIS N N 2.858 11.428 -3.067 1.00 . A A . 67 HIS N 1 1
14 17988 1 1 53 HIS ND1 N 5.821 10.660 -6.801 1.00 . A A . 67 HIS ND1 1 1
14 17989 1 1 53 HIS NE2 N 4.306 11.504 -8.182 1.00 . A A . 67 HIS NE2 1 1
14 17990 1 1 53 HIS O O 5.032 9.756 -2.091 1.00 . A A . 67 HIS O 1 1
14 17991 1 1 54 PHE C C 4.555 5.768 -2.874 1.00 . A A . 68 PHE C 1 1
14 17992 1 1 54 PHE CA C 4.066 7.142 -2.368 1.00 . A A . 68 PHE CA 1 1
14 17993 1 1 54 PHE CB C 2.669 7.138 -1.689 1.00 . A A . 68 PHE CB 1 1
14 17994 1 1 54 PHE CD1 C 2.286 8.917 0.058 1.00 . A A . 68 PHE CD1 1 1
14 17995 1 1 54 PHE CD2 C 3.008 6.722 0.819 1.00 . A A . 68 PHE CD2 1 1
14 17996 1 1 54 PHE CE1 C 2.219 9.360 1.387 1.00 . A A . 68 PHE CE1 1 1
14 17997 1 1 54 PHE CE2 C 2.939 7.174 2.155 1.00 . A A . 68 PHE CE2 1 1
14 17998 1 1 54 PHE CG C 2.660 7.592 -0.237 1.00 . A A . 68 PHE CG 1 1
14 17999 1 1 54 PHE CZ C 2.527 8.485 2.438 1.00 . A A . 68 PHE CZ 1 1
14 18000 1 1 54 PHE H H 3.454 8.043 -4.201 1.00 . A A . 68 PHE H 1 1
14 18001 1 1 54 PHE HA H 4.795 7.463 -1.623 1.00 . A A . 68 PHE HA 1 1
14 18002 1 1 54 PHE HB2 H 2.073 7.867 -2.225 1.00 . A A . 68 PHE HB2 1 1
14 18003 1 1 54 PHE HB3 H 2.064 6.233 -1.822 1.00 . A A . 68 PHE HB3 1 1
14 18004 1 1 54 PHE HD1 H 2.036 9.602 -0.738 1.00 . A A . 68 PHE HD1 1 1
14 18005 1 1 54 PHE HD2 H 3.328 5.714 0.607 1.00 . A A . 68 PHE HD2 1 1
14 18006 1 1 54 PHE HE1 H 1.923 10.373 1.603 1.00 . A A . 68 PHE HE1 1 1
14 18007 1 1 54 PHE HE2 H 3.198 6.528 2.982 1.00 . A A . 68 PHE HE2 1 1
14 18008 1 1 54 PHE HZ H 2.466 8.828 3.460 1.00 . A A . 68 PHE HZ 1 1
14 18009 1 1 54 PHE N N 4.048 8.193 -3.390 1.00 . A A . 68 PHE N 1 1
14 18010 1 1 54 PHE O O 4.323 5.367 -4.021 1.00 . A A . 68 PHE O 1 1
14 18011 1 1 55 ARG C C 5.237 2.884 -0.934 1.00 . A A . 69 ARG C 1 1
14 18012 1 1 55 ARG CA C 5.725 3.666 -2.154 1.00 . A A . 69 ARG CA 1 1
14 18013 1 1 55 ARG CB C 7.267 3.631 -2.267 1.00 . A A . 69 ARG CB 1 1
14 18014 1 1 55 ARG CD C 7.539 3.903 -4.802 1.00 . A A . 69 ARG CD 1 1
14 18015 1 1 55 ARG CG C 7.789 3.019 -3.576 1.00 . A A . 69 ARG CG 1 1
14 18016 1 1 55 ARG CZ C 8.979 3.972 -6.877 1.00 . A A . 69 ARG CZ 1 1
14 18017 1 1 55 ARG H H 5.453 5.480 -1.093 1.00 . A A . 69 ARG H 1 1
14 18018 1 1 55 ARG HA H 5.289 3.226 -3.045 1.00 . A A . 69 ARG HA 1 1
14 18019 1 1 55 ARG HB2 H 7.681 4.636 -2.160 1.00 . A A . 69 ARG HB2 1 1
14 18020 1 1 55 ARG HB3 H 7.675 3.034 -1.448 1.00 . A A . 69 ARG HB3 1 1
14 18021 1 1 55 ARG HD2 H 6.465 3.966 -4.987 1.00 . A A . 69 ARG HD2 1 1
14 18022 1 1 55 ARG HD3 H 7.906 4.900 -4.586 1.00 . A A . 69 ARG HD3 1 1
14 18023 1 1 55 ARG HE H 8.144 2.352 -6.137 1.00 . A A . 69 ARG HE 1 1
14 18024 1 1 55 ARG HG2 H 8.866 2.887 -3.470 1.00 . A A . 69 ARG HG2 1 1
14 18025 1 1 55 ARG HG3 H 7.337 2.037 -3.729 1.00 . A A . 69 ARG HG3 1 1
14 18026 1 1 55 ARG HH11 H 8.811 5.862 -6.179 1.00 . A A . 69 ARG HH11 1 1
14 18027 1 1 55 ARG HH12 H 9.897 5.594 -7.545 1.00 . A A . 69 ARG HH12 1 1
14 18028 1 1 55 ARG HH21 H 9.322 2.332 -8.003 1.00 . A A . 69 ARG HH21 1 1
14 18029 1 1 55 ARG HH22 H 10.161 3.799 -8.463 1.00 . A A . 69 ARG HH22 1 1
14 18030 1 1 55 ARG N N 5.256 5.050 -1.996 1.00 . A A . 69 ARG N 1 1
14 18031 1 1 55 ARG NE N 8.211 3.354 -5.997 1.00 . A A . 69 ARG NE 1 1
14 18032 1 1 55 ARG NH1 N 9.248 5.242 -6.852 1.00 . A A . 69 ARG NH1 1 1
14 18033 1 1 55 ARG NH2 N 9.514 3.311 -7.856 1.00 . A A . 69 ARG NH2 1 1
14 18034 1 1 55 ARG O O 5.557 3.273 0.186 1.00 . A A . 69 ARG O 1 1
14 18035 1 1 56 VAL C C 4.094 -0.396 -0.111 1.00 . A A . 70 VAL C 1 1
14 18036 1 1 56 VAL CA C 3.823 1.096 0.011 1.00 . A A . 70 VAL CA 1 1
14 18037 1 1 56 VAL CB C 2.304 1.351 0.152 1.00 . A A . 70 VAL CB 1 1
14 18038 1 1 56 VAL CG1 C 1.768 0.896 1.524 1.00 . A A . 70 VAL CG1 1 1
14 18039 1 1 56 VAL CG2 C 1.941 2.834 -0.006 1.00 . A A . 70 VAL CG2 1 1
14 18040 1 1 56 VAL H H 4.190 1.586 -2.070 1.00 . A A . 70 VAL H 1 1
14 18041 1 1 56 VAL HA H 4.292 1.418 0.935 1.00 . A A . 70 VAL HA 1 1
14 18042 1 1 56 VAL HB H 1.783 0.789 -0.623 1.00 . A A . 70 VAL HB 1 1
14 18043 1 1 56 VAL HG11 H 2.154 -0.082 1.816 1.00 . A A . 70 VAL HG11 1 1
14 18044 1 1 56 VAL HG12 H 2.050 1.608 2.295 1.00 . A A . 70 VAL HG12 1 1
14 18045 1 1 56 VAL HG13 H 0.680 0.846 1.488 1.00 . A A . 70 VAL HG13 1 1
14 18046 1 1 56 VAL HG21 H 2.530 3.439 0.680 1.00 . A A . 70 VAL HG21 1 1
14 18047 1 1 56 VAL HG22 H 2.135 3.159 -1.027 1.00 . A A . 70 VAL HG22 1 1
14 18048 1 1 56 VAL HG23 H 0.884 2.987 0.207 1.00 . A A . 70 VAL HG23 1 1
14 18049 1 1 56 VAL N N 4.428 1.843 -1.118 1.00 . A A . 70 VAL N 1 1
14 18050 1 1 56 VAL O O 3.986 -0.964 -1.189 1.00 . A A . 70 VAL O 1 1
14 18051 1 1 57 ALA C C 3.403 -2.998 2.066 1.00 . A A . 71 ALA C 1 1
14 18052 1 1 57 ALA CA C 4.487 -2.503 1.099 1.00 . A A . 71 ALA CA 1 1
14 18053 1 1 57 ALA CB C 5.897 -2.960 1.502 1.00 . A A . 71 ALA CB 1 1
14 18054 1 1 57 ALA H H 4.522 -0.494 1.865 1.00 . A A . 71 ALA H 1 1
14 18055 1 1 57 ALA HA H 4.272 -2.948 0.125 1.00 . A A . 71 ALA HA 1 1
14 18056 1 1 57 ALA HB1 H 6.631 -2.556 0.789 1.00 . A A . 71 ALA HB1 1 1
14 18057 1 1 57 ALA HB2 H 6.140 -2.612 2.501 1.00 . A A . 71 ALA HB2 1 1
14 18058 1 1 57 ALA HB3 H 5.953 -4.048 1.486 1.00 . A A . 71 ALA HB3 1 1
14 18059 1 1 57 ALA N N 4.411 -1.045 1.006 1.00 . A A . 71 ALA N 1 1
14 18060 1 1 57 ALA O O 3.304 -2.487 3.196 1.00 . A A . 71 ALA O 1 1
14 18061 1 1 58 VAL C C 1.466 -6.016 2.421 1.00 . A A . 72 VAL C 1 1
14 18062 1 1 58 VAL CA C 1.464 -4.487 2.423 1.00 . A A . 72 VAL CA 1 1
14 18063 1 1 58 VAL CB C 0.095 -3.921 1.971 1.00 . A A . 72 VAL CB 1 1
14 18064 1 1 58 VAL CG1 C -0.084 -2.465 2.415 1.00 . A A . 72 VAL CG1 1 1
14 18065 1 1 58 VAL CG2 C -0.161 -3.959 0.455 1.00 . A A . 72 VAL CG2 1 1
14 18066 1 1 58 VAL H H 2.734 -4.344 0.704 1.00 . A A . 72 VAL H 1 1
14 18067 1 1 58 VAL HA H 1.606 -4.169 3.457 1.00 . A A . 72 VAL HA 1 1
14 18068 1 1 58 VAL HB H -0.685 -4.503 2.461 1.00 . A A . 72 VAL HB 1 1
14 18069 1 1 58 VAL HG11 H -1.081 -2.115 2.147 1.00 . A A . 72 VAL HG11 1 1
14 18070 1 1 58 VAL HG12 H 0.029 -2.389 3.494 1.00 . A A . 72 VAL HG12 1 1
14 18071 1 1 58 VAL HG13 H 0.658 -1.835 1.933 1.00 . A A . 72 VAL HG13 1 1
14 18072 1 1 58 VAL HG21 H -1.167 -3.599 0.243 1.00 . A A . 72 VAL HG21 1 1
14 18073 1 1 58 VAL HG22 H 0.558 -3.332 -0.069 1.00 . A A . 72 VAL HG22 1 1
14 18074 1 1 58 VAL HG23 H -0.077 -4.977 0.089 1.00 . A A . 72 VAL HG23 1 1
14 18075 1 1 58 VAL N N 2.591 -3.961 1.640 1.00 . A A . 72 VAL N 1 1
14 18076 1 1 58 VAL O O 1.368 -6.661 1.382 1.00 . A A . 72 VAL O 1 1
14 18077 1 1 59 VAL C C 0.224 -8.425 4.498 1.00 . A A . 73 VAL C 1 1
14 18078 1 1 59 VAL CA C 1.563 -8.041 3.871 1.00 . A A . 73 VAL CA 1 1
14 18079 1 1 59 VAL CB C 2.729 -8.458 4.787 1.00 . A A . 73 VAL CB 1 1
14 18080 1 1 59 VAL CG1 C 2.758 -9.969 5.020 1.00 . A A . 73 VAL CG1 1 1
14 18081 1 1 59 VAL CG2 C 4.116 -8.085 4.239 1.00 . A A . 73 VAL CG2 1 1
14 18082 1 1 59 VAL H H 1.629 -6.000 4.439 1.00 . A A . 73 VAL H 1 1
14 18083 1 1 59 VAL HA H 1.683 -8.564 2.930 1.00 . A A . 73 VAL HA 1 1
14 18084 1 1 59 VAL HB H 2.591 -7.966 5.744 1.00 . A A . 73 VAL HB 1 1
14 18085 1 1 59 VAL HG11 H 2.930 -10.469 4.069 1.00 . A A . 73 VAL HG11 1 1
14 18086 1 1 59 VAL HG12 H 3.564 -10.217 5.709 1.00 . A A . 73 VAL HG12 1 1
14 18087 1 1 59 VAL HG13 H 1.822 -10.321 5.447 1.00 . A A . 73 VAL HG13 1 1
14 18088 1 1 59 VAL HG21 H 4.160 -7.028 3.975 1.00 . A A . 73 VAL HG21 1 1
14 18089 1 1 59 VAL HG22 H 4.870 -8.280 4.998 1.00 . A A . 73 VAL HG22 1 1
14 18090 1 1 59 VAL HG23 H 4.367 -8.693 3.378 1.00 . A A . 73 VAL HG23 1 1
14 18091 1 1 59 VAL N N 1.573 -6.597 3.622 1.00 . A A . 73 VAL N 1 1
14 18092 1 1 59 VAL O O -0.127 -7.910 5.565 1.00 . A A . 73 VAL O 1 1
14 18093 1 1 60 SER C C -2.033 -11.295 3.792 1.00 . A A . 74 SER C 1 1
14 18094 1 1 60 SER CA C -1.778 -9.896 4.355 1.00 . A A . 74 SER CA 1 1
14 18095 1 1 60 SER CB C -2.966 -8.991 3.986 1.00 . A A . 74 SER CB 1 1
14 18096 1 1 60 SER H H -0.134 -9.729 2.989 1.00 . A A . 74 SER H 1 1
14 18097 1 1 60 SER HA H -1.735 -9.973 5.442 1.00 . A A . 74 SER HA 1 1
14 18098 1 1 60 SER HB2 H -2.838 -8.014 4.459 1.00 . A A . 74 SER HB2 1 1
14 18099 1 1 60 SER HB3 H -3.000 -8.857 2.905 1.00 . A A . 74 SER HB3 1 1
14 18100 1 1 60 SER HG H -4.885 -8.943 4.541 1.00 . A A . 74 SER HG 1 1
14 18101 1 1 60 SER N N -0.507 -9.340 3.856 1.00 . A A . 74 SER N 1 1
14 18102 1 1 60 SER O O -1.736 -11.565 2.627 1.00 . A A . 74 SER O 1 1
14 18103 1 1 60 SER OG O -4.176 -9.599 4.414 1.00 . A A . 74 SER OG 1 1
14 18104 1 1 61 SER C C -4.085 -13.435 2.975 1.00 . A A . 75 SER C 1 1
14 18105 1 1 61 SER CA C -3.093 -13.499 4.140 1.00 . A A . 75 SER CA 1 1
14 18106 1 1 61 SER CB C -3.727 -14.259 5.306 1.00 . A A . 75 SER CB 1 1
14 18107 1 1 61 SER H H -2.832 -11.898 5.546 1.00 . A A . 75 SER H 1 1
14 18108 1 1 61 SER HA H -2.236 -14.062 3.784 1.00 . A A . 75 SER HA 1 1
14 18109 1 1 61 SER HB2 H -4.512 -13.655 5.759 1.00 . A A . 75 SER HB2 1 1
14 18110 1 1 61 SER HB3 H -4.157 -15.193 4.944 1.00 . A A . 75 SER HB3 1 1
14 18111 1 1 61 SER HG H -2.582 -13.734 6.795 1.00 . A A . 75 SER HG 1 1
14 18112 1 1 61 SER N N -2.641 -12.175 4.588 1.00 . A A . 75 SER N 1 1
14 18113 1 1 61 SER O O -4.089 -14.321 2.122 1.00 . A A . 75 SER O 1 1
14 18114 1 1 61 SER OG O -2.744 -14.554 6.277 1.00 . A A . 75 SER OG 1 1
14 18115 1 1 62 ARG C C -5.168 -11.994 0.372 1.00 . A A . 76 ARG C 1 1
14 18116 1 1 62 ARG CA C -5.814 -12.130 1.756 1.00 . A A . 76 ARG CA 1 1
14 18117 1 1 62 ARG CB C -6.662 -10.889 2.052 1.00 . A A . 76 ARG CB 1 1
14 18118 1 1 62 ARG CD C -8.908 -10.202 3.000 1.00 . A A . 76 ARG CD 1 1
14 18119 1 1 62 ARG CG C -7.714 -11.155 3.145 1.00 . A A . 76 ARG CG 1 1
14 18120 1 1 62 ARG CZ C -10.546 -11.111 4.689 1.00 . A A . 76 ARG CZ 1 1
14 18121 1 1 62 ARG H H -4.757 -11.642 3.578 1.00 . A A . 76 ARG H 1 1
14 18122 1 1 62 ARG HA H -6.475 -12.995 1.679 1.00 . A A . 76 ARG HA 1 1
14 18123 1 1 62 ARG HB2 H -6.025 -10.054 2.349 1.00 . A A . 76 ARG HB2 1 1
14 18124 1 1 62 ARG HB3 H -7.143 -10.608 1.120 1.00 . A A . 76 ARG HB3 1 1
14 18125 1 1 62 ARG HD2 H -8.528 -9.195 2.823 1.00 . A A . 76 ARG HD2 1 1
14 18126 1 1 62 ARG HD3 H -9.502 -10.494 2.134 1.00 . A A . 76 ARG HD3 1 1
14 18127 1 1 62 ARG HE H -9.809 -9.294 4.705 1.00 . A A . 76 ARG HE 1 1
14 18128 1 1 62 ARG HG2 H -8.081 -12.178 3.067 1.00 . A A . 76 ARG HG2 1 1
14 18129 1 1 62 ARG HG3 H -7.248 -11.023 4.123 1.00 . A A . 76 ARG HG3 1 1
14 18130 1 1 62 ARG HH11 H -10.354 -12.509 3.242 1.00 . A A . 76 ARG HH11 1 1
14 18131 1 1 62 ARG HH12 H -11.344 -12.918 4.641 1.00 . A A . 76 ARG HH12 1 1
14 18132 1 1 62 ARG HH21 H -11.172 -9.971 6.200 1.00 . A A . 76 ARG HH21 1 1
14 18133 1 1 62 ARG HH22 H -11.809 -11.617 6.135 1.00 . A A . 76 ARG HH22 1 1
14 18134 1 1 62 ARG N N -4.859 -12.350 2.860 1.00 . A A . 76 ARG N 1 1
14 18135 1 1 62 ARG NE N -9.761 -10.170 4.199 1.00 . A A . 76 ARG NE 1 1
14 18136 1 1 62 ARG NH1 N -10.730 -12.279 4.153 1.00 . A A . 76 ARG NH1 1 1
14 18137 1 1 62 ARG NH2 N -11.204 -10.883 5.783 1.00 . A A . 76 ARG NH2 1 1
14 18138 1 1 62 ARG O O -5.850 -12.124 -0.644 1.00 . A A . 76 ARG O 1 1
14 18139 1 1 63 PHE C C -2.479 -13.088 -1.256 1.00 . A A . 77 PHE C 1 1
14 18140 1 1 63 PHE CA C -3.054 -11.715 -0.878 1.00 . A A . 77 PHE CA 1 1
14 18141 1 1 63 PHE CB C -1.941 -10.679 -0.688 1.00 . A A . 77 PHE CB 1 1
14 18142 1 1 63 PHE CD1 C -3.400 -8.660 -1.246 1.00 . A A . 77 PHE CD1 1 1
14 18143 1 1 63 PHE CD2 C -1.697 -8.451 0.478 1.00 . A A . 77 PHE CD2 1 1
14 18144 1 1 63 PHE CE1 C -3.737 -7.306 -1.073 1.00 . A A . 77 PHE CE1 1 1
14 18145 1 1 63 PHE CE2 C -2.036 -7.100 0.653 1.00 . A A . 77 PHE CE2 1 1
14 18146 1 1 63 PHE CG C -2.375 -9.240 -0.471 1.00 . A A . 77 PHE CG 1 1
14 18147 1 1 63 PHE CZ C -3.046 -6.523 -0.131 1.00 . A A . 77 PHE CZ 1 1
14 18148 1 1 63 PHE H H -3.371 -11.657 1.196 1.00 . A A . 77 PHE H 1 1
14 18149 1 1 63 PHE HA H -3.677 -11.407 -1.715 1.00 . A A . 77 PHE HA 1 1
14 18150 1 1 63 PHE HB2 H -1.306 -10.997 0.139 1.00 . A A . 77 PHE HB2 1 1
14 18151 1 1 63 PHE HB3 H -1.321 -10.695 -1.573 1.00 . A A . 77 PHE HB3 1 1
14 18152 1 1 63 PHE HD1 H -3.931 -9.246 -1.982 1.00 . A A . 77 PHE HD1 1 1
14 18153 1 1 63 PHE HD2 H -0.906 -8.882 1.070 1.00 . A A . 77 PHE HD2 1 1
14 18154 1 1 63 PHE HE1 H -4.521 -6.865 -1.672 1.00 . A A . 77 PHE HE1 1 1
14 18155 1 1 63 PHE HE2 H -1.507 -6.507 1.384 1.00 . A A . 77 PHE HE2 1 1
14 18156 1 1 63 PHE HZ H -3.291 -5.478 -0.014 1.00 . A A . 77 PHE HZ 1 1
14 18157 1 1 63 PHE N N -3.864 -11.745 0.328 1.00 . A A . 77 PHE N 1 1
14 18158 1 1 63 PHE O O -1.801 -13.175 -2.276 1.00 . A A . 77 PHE O 1 1
14 18159 1 1 64 GLU C C -3.372 -16.266 -1.684 1.00 . A A . 78 GLU C 1 1
14 18160 1 1 64 GLU CA C -2.345 -15.518 -0.814 1.00 . A A . 78 GLU CA 1 1
14 18161 1 1 64 GLU CB C -1.948 -16.292 0.464 1.00 . A A . 78 GLU CB 1 1
14 18162 1 1 64 GLU CD C -2.763 -17.716 2.431 1.00 . A A . 78 GLU CD 1 1
14 18163 1 1 64 GLU CG C -3.048 -17.223 1.010 1.00 . A A . 78 GLU CG 1 1
14 18164 1 1 64 GLU H H -3.230 -14.035 0.393 1.00 . A A . 78 GLU H 1 1
14 18165 1 1 64 GLU HA H -1.473 -15.397 -1.451 1.00 . A A . 78 GLU HA 1 1
14 18166 1 1 64 GLU HB2 H -1.077 -16.891 0.230 1.00 . A A . 78 GLU HB2 1 1
14 18167 1 1 64 GLU HB3 H -1.651 -15.586 1.242 1.00 . A A . 78 GLU HB3 1 1
14 18168 1 1 64 GLU HG2 H -4.001 -16.696 1.006 1.00 . A A . 78 GLU HG2 1 1
14 18169 1 1 64 GLU HG3 H -3.145 -18.086 0.349 1.00 . A A . 78 GLU HG3 1 1
14 18170 1 1 64 GLU N N -2.717 -14.147 -0.470 1.00 . A A . 78 GLU N 1 1
14 18171 1 1 64 GLU O O -4.574 -15.997 -1.618 1.00 . A A . 78 GLU O 1 1
14 18172 1 1 64 GLU OE1 O -3.419 -17.225 3.382 1.00 . A A . 78 GLU OE1 1 1
14 18173 1 1 64 GLU OE2 O -1.917 -18.626 2.617 1.00 . A A . 78 GLU OE2 1 1
14 18174 1 1 65 GLY C C -3.741 -17.347 -4.831 1.00 . A A . 79 GLY C 1 1
14 18175 1 1 65 GLY CA C -3.748 -17.979 -3.435 1.00 . A A . 79 GLY CA 1 1
14 18176 1 1 65 GLY H H -1.924 -17.459 -2.430 1.00 . A A . 79 GLY H 1 1
14 18177 1 1 65 GLY HA2 H -3.354 -18.984 -3.526 1.00 . A A . 79 GLY HA2 1 1
14 18178 1 1 65 GLY HA3 H -4.780 -18.044 -3.084 1.00 . A A . 79 GLY HA3 1 1
14 18179 1 1 65 GLY N N -2.917 -17.251 -2.461 1.00 . A A . 79 GLY N 1 1
14 18180 1 1 65 GLY O O -4.721 -17.440 -5.570 1.00 . A A . 79 GLY O 1 1
14 18181 1 1 66 LEU C C -1.149 -15.596 -6.803 1.00 . A A . 80 LEU C 1 1
14 18182 1 1 66 LEU CA C -2.561 -15.597 -6.188 1.00 . A A . 80 LEU CA 1 1
14 18183 1 1 66 LEU CB C -2.826 -14.240 -5.506 1.00 . A A . 80 LEU CB 1 1
14 18184 1 1 66 LEU CD1 C -4.537 -13.337 -3.834 1.00 . A A . 80 LEU CD1 1 1
14 18185 1 1 66 LEU CD2 C -4.892 -13.011 -6.206 1.00 . A A . 80 LEU CD2 1 1
14 18186 1 1 66 LEU CG C -4.308 -13.974 -5.195 1.00 . A A . 80 LEU CG 1 1
14 18187 1 1 66 LEU H H -1.873 -16.702 -4.526 1.00 . A A . 80 LEU H 1 1
14 18188 1 1 66 LEU HA H -3.301 -15.756 -6.981 1.00 . A A . 80 LEU HA 1 1
14 18189 1 1 66 LEU HB2 H -2.280 -14.228 -4.568 1.00 . A A . 80 LEU HB2 1 1
14 18190 1 1 66 LEU HB3 H -2.428 -13.436 -6.127 1.00 . A A . 80 LEU HB3 1 1
14 18191 1 1 66 LEU HD11 H -5.598 -13.151 -3.680 1.00 . A A . 80 LEU HD11 1 1
14 18192 1 1 66 LEU HD12 H -3.981 -12.407 -3.755 1.00 . A A . 80 LEU HD12 1 1
14 18193 1 1 66 LEU HD13 H -4.200 -14.038 -3.078 1.00 . A A . 80 LEU HD13 1 1
14 18194 1 1 66 LEU HD21 H -5.962 -12.921 -6.032 1.00 . A A . 80 LEU HD21 1 1
14 18195 1 1 66 LEU HD22 H -4.706 -13.409 -7.193 1.00 . A A . 80 LEU HD22 1 1
14 18196 1 1 66 LEU HD23 H -4.406 -12.045 -6.092 1.00 . A A . 80 LEU HD23 1 1
14 18197 1 1 66 LEU HG H -4.859 -14.902 -5.221 1.00 . A A . 80 LEU HG 1 1
14 18198 1 1 66 LEU N N -2.666 -16.621 -5.146 1.00 . A A . 80 LEU N 1 1
14 18199 1 1 66 LEU O O -0.152 -15.771 -6.093 1.00 . A A . 80 LEU O 1 1
14 18200 1 1 67 SER C C 0.622 -13.441 -8.200 1.00 . A A . 81 SER C 1 1
14 18201 1 1 67 SER CA C 0.210 -14.838 -8.717 1.00 . A A . 81 SER CA 1 1
14 18202 1 1 67 SER CB C 0.024 -14.831 -10.236 1.00 . A A . 81 SER CB 1 1
14 18203 1 1 67 SER H H -1.895 -15.236 -8.648 1.00 . A A . 81 SER H 1 1
14 18204 1 1 67 SER HA H 0.987 -15.562 -8.481 1.00 . A A . 81 SER HA 1 1
14 18205 1 1 67 SER HB2 H 0.033 -15.855 -10.609 1.00 . A A . 81 SER HB2 1 1
14 18206 1 1 67 SER HB3 H -0.940 -14.390 -10.473 1.00 . A A . 81 SER HB3 1 1
14 18207 1 1 67 SER HG H 0.859 -14.195 -11.856 1.00 . A A . 81 SER HG 1 1
14 18208 1 1 67 SER N N -1.047 -15.286 -8.096 1.00 . A A . 81 SER N 1 1
14 18209 1 1 67 SER O O -0.261 -12.640 -7.881 1.00 . A A . 81 SER O 1 1
14 18210 1 1 67 SER OG O 1.016 -14.077 -10.896 1.00 . A A . 81 SER OG 1 1
14 18211 1 1 68 PRO C C 1.722 -10.584 -8.442 1.00 . A A . 82 PRO C 1 1
14 18212 1 1 68 PRO CA C 2.386 -11.757 -7.703 1.00 . A A . 82 PRO CA 1 1
14 18213 1 1 68 PRO CB C 3.907 -11.782 -7.885 1.00 . A A . 82 PRO CB 1 1
14 18214 1 1 68 PRO CD C 3.061 -13.952 -8.368 1.00 . A A . 82 PRO CD 1 1
14 18215 1 1 68 PRO CG C 4.253 -13.258 -7.717 1.00 . A A . 82 PRO CG 1 1
14 18216 1 1 68 PRO HA H 2.173 -11.661 -6.643 1.00 . A A . 82 PRO HA 1 1
14 18217 1 1 68 PRO HB2 H 4.183 -11.459 -8.890 1.00 . A A . 82 PRO HB2 1 1
14 18218 1 1 68 PRO HB3 H 4.411 -11.173 -7.136 1.00 . A A . 82 PRO HB3 1 1
14 18219 1 1 68 PRO HD2 H 3.230 -14.060 -9.439 1.00 . A A . 82 PRO HD2 1 1
14 18220 1 1 68 PRO HD3 H 2.911 -14.925 -7.908 1.00 . A A . 82 PRO HD3 1 1
14 18221 1 1 68 PRO HG2 H 5.189 -13.516 -8.211 1.00 . A A . 82 PRO HG2 1 1
14 18222 1 1 68 PRO HG3 H 4.293 -13.512 -6.657 1.00 . A A . 82 PRO HG3 1 1
14 18223 1 1 68 PRO N N 1.922 -13.079 -8.142 1.00 . A A . 82 PRO N 1 1
14 18224 1 1 68 PRO O O 1.134 -9.696 -7.814 1.00 . A A . 82 PRO O 1 1
14 18225 1 1 69 LEU C C -0.490 -9.576 -10.428 1.00 . A A . 83 LEU C 1 1
14 18226 1 1 69 LEU CA C 1.040 -9.595 -10.595 1.00 . A A . 83 LEU CA 1 1
14 18227 1 1 69 LEU CB C 1.516 -9.691 -12.060 1.00 . A A . 83 LEU CB 1 1
14 18228 1 1 69 LEU CD1 C -0.301 -10.858 -13.458 1.00 . A A . 83 LEU CD1 1 1
14 18229 1 1 69 LEU CD2 C 2.067 -11.105 -14.057 1.00 . A A . 83 LEU CD2 1 1
14 18230 1 1 69 LEU CG C 1.112 -10.939 -12.874 1.00 . A A . 83 LEU CG 1 1
14 18231 1 1 69 LEU H H 2.148 -11.404 -10.246 1.00 . A A . 83 LEU H 1 1
14 18232 1 1 69 LEU HA H 1.395 -8.632 -10.227 1.00 . A A . 83 LEU HA 1 1
14 18233 1 1 69 LEU HB2 H 1.170 -8.805 -12.594 1.00 . A A . 83 LEU HB2 1 1
14 18234 1 1 69 LEU HB3 H 2.604 -9.642 -12.035 1.00 . A A . 83 LEU HB3 1 1
14 18235 1 1 69 LEU HD11 H -1.051 -10.793 -12.676 1.00 . A A . 83 LEU HD11 1 1
14 18236 1 1 69 LEU HD12 H -0.502 -11.766 -14.025 1.00 . A A . 83 LEU HD12 1 1
14 18237 1 1 69 LEU HD13 H -0.387 -9.991 -14.113 1.00 . A A . 83 LEU HD13 1 1
14 18238 1 1 69 LEU HD21 H 1.793 -11.989 -14.634 1.00 . A A . 83 LEU HD21 1 1
14 18239 1 1 69 LEU HD22 H 3.086 -11.234 -13.694 1.00 . A A . 83 LEU HD22 1 1
14 18240 1 1 69 LEU HD23 H 2.024 -10.227 -14.704 1.00 . A A . 83 LEU HD23 1 1
14 18241 1 1 69 LEU HG H 1.191 -11.822 -12.244 1.00 . A A . 83 LEU HG 1 1
14 18242 1 1 69 LEU N N 1.693 -10.630 -9.781 1.00 . A A . 83 LEU N 1 1
14 18243 1 1 69 LEU O O -1.126 -8.547 -10.652 1.00 . A A . 83 LEU O 1 1
14 18244 1 1 70 GLN C C -2.969 -10.367 -8.381 1.00 . A A . 84 GLN C 1 1
14 18245 1 1 70 GLN CA C -2.510 -10.879 -9.762 1.00 . A A . 84 GLN CA 1 1
14 18246 1 1 70 GLN CB C -2.782 -12.371 -9.965 1.00 . A A . 84 GLN CB 1 1
14 18247 1 1 70 GLN CD C -4.354 -14.318 -9.810 1.00 . A A . 84 GLN CD 1 1
14 18248 1 1 70 GLN CG C -4.248 -12.804 -10.000 1.00 . A A . 84 GLN CG 1 1
14 18249 1 1 70 GLN H H -0.470 -11.472 -9.770 1.00 . A A . 84 GLN H 1 1
14 18250 1 1 70 GLN HA H -3.057 -10.329 -10.528 1.00 . A A . 84 GLN HA 1 1
14 18251 1 1 70 GLN HB2 H -2.322 -12.683 -10.904 1.00 . A A . 84 GLN HB2 1 1
14 18252 1 1 70 GLN HB3 H -2.306 -12.911 -9.151 1.00 . A A . 84 GLN HB3 1 1
14 18253 1 1 70 GLN HE21 H -6.210 -14.202 -9.031 1.00 . A A . 84 GLN HE21 1 1
14 18254 1 1 70 GLN HE22 H -5.489 -15.817 -9.161 1.00 . A A . 84 GLN HE22 1 1
14 18255 1 1 70 GLN HG2 H -4.790 -12.302 -9.202 1.00 . A A . 84 GLN HG2 1 1
14 18256 1 1 70 GLN HG3 H -4.698 -12.524 -10.952 1.00 . A A . 84 GLN HG3 1 1
14 18257 1 1 70 GLN N N -1.074 -10.689 -9.978 1.00 . A A . 84 GLN N 1 1
14 18258 1 1 70 GLN NE2 N -5.445 -14.814 -9.281 1.00 . A A . 84 GLN NE2 1 1
14 18259 1 1 70 GLN O O -4.034 -9.762 -8.282 1.00 . A A . 84 GLN O 1 1
14 18260 1 1 70 GLN OE1 O -3.425 -15.070 -10.074 1.00 . A A . 84 GLN OE1 1 1
14 18261 1 1 71 ARG C C -2.142 -8.329 -6.123 1.00 . A A . 85 ARG C 1 1
14 18262 1 1 71 ARG CA C -2.391 -9.837 -6.019 1.00 . A A . 85 ARG CA 1 1
14 18263 1 1 71 ARG CB C -1.594 -10.504 -4.877 1.00 . A A . 85 ARG CB 1 1
14 18264 1 1 71 ARG CD C 0.676 -11.221 -3.943 1.00 . A A . 85 ARG CD 1 1
14 18265 1 1 71 ARG CG C -0.075 -10.534 -5.095 1.00 . A A . 85 ARG CG 1 1
14 18266 1 1 71 ARG CZ C 3.099 -11.941 -4.074 1.00 . A A . 85 ARG CZ 1 1
14 18267 1 1 71 ARG H H -1.323 -11.083 -7.440 1.00 . A A . 85 ARG H 1 1
14 18268 1 1 71 ARG HA H -3.449 -9.932 -5.767 1.00 . A A . 85 ARG HA 1 1
14 18269 1 1 71 ARG HB2 H -1.806 -9.970 -3.950 1.00 . A A . 85 ARG HB2 1 1
14 18270 1 1 71 ARG HB3 H -1.943 -11.529 -4.756 1.00 . A A . 85 ARG HB3 1 1
14 18271 1 1 71 ARG HD2 H 0.369 -10.773 -3.000 1.00 . A A . 85 ARG HD2 1 1
14 18272 1 1 71 ARG HD3 H 0.407 -12.278 -3.923 1.00 . A A . 85 ARG HD3 1 1
14 18273 1 1 71 ARG HE H 2.472 -10.085 -4.078 1.00 . A A . 85 ARG HE 1 1
14 18274 1 1 71 ARG HG2 H 0.130 -11.085 -6.002 1.00 . A A . 85 ARG HG2 1 1
14 18275 1 1 71 ARG HG3 H 0.296 -9.518 -5.241 1.00 . A A . 85 ARG HG3 1 1
14 18276 1 1 71 ARG HH11 H 1.963 -13.581 -3.755 1.00 . A A . 85 ARG HH11 1 1
14 18277 1 1 71 ARG HH12 H 3.666 -13.872 -3.952 1.00 . A A . 85 ARG HH12 1 1
14 18278 1 1 71 ARG HH21 H 4.485 -10.578 -4.543 1.00 . A A . 85 ARG HH21 1 1
14 18279 1 1 71 ARG HH22 H 5.074 -12.218 -4.246 1.00 . A A . 85 ARG HH22 1 1
14 18280 1 1 71 ARG N N -2.161 -10.519 -7.317 1.00 . A A . 85 ARG N 1 1
14 18281 1 1 71 ARG NE N 2.134 -11.042 -4.084 1.00 . A A . 85 ARG NE 1 1
14 18282 1 1 71 ARG NH1 N 2.900 -13.214 -3.909 1.00 . A A . 85 ARG NH1 1 1
14 18283 1 1 71 ARG NH2 N 4.318 -11.543 -4.260 1.00 . A A . 85 ARG NH2 1 1
14 18284 1 1 71 ARG O O -2.906 -7.529 -5.582 1.00 . A A . 85 ARG O 1 1
14 18285 1 1 72 HIS C C -2.204 -6.021 -8.089 1.00 . A A . 86 HIS C 1 1
14 18286 1 1 72 HIS CA C -0.963 -6.540 -7.330 1.00 . A A . 86 HIS CA 1 1
14 18287 1 1 72 HIS CB C 0.323 -6.461 -8.160 1.00 . A A . 86 HIS CB 1 1
14 18288 1 1 72 HIS CD2 C 1.957 -6.947 -6.238 1.00 . A A . 86 HIS CD2 1 1
14 18289 1 1 72 HIS CE1 C 3.548 -5.515 -6.698 1.00 . A A . 86 HIS CE1 1 1
14 18290 1 1 72 HIS CG C 1.579 -6.250 -7.351 1.00 . A A . 86 HIS CG 1 1
14 18291 1 1 72 HIS H H -0.509 -8.633 -7.291 1.00 . A A . 86 HIS H 1 1
14 18292 1 1 72 HIS HA H -0.848 -5.907 -6.449 1.00 . A A . 86 HIS HA 1 1
14 18293 1 1 72 HIS HB2 H 0.438 -7.409 -8.679 1.00 . A A . 86 HIS HB2 1 1
14 18294 1 1 72 HIS HB3 H 0.236 -5.649 -8.883 1.00 . A A . 86 HIS HB3 1 1
14 18295 1 1 72 HIS HD1 H 2.682 -4.781 -8.458 1.00 . A A . 86 HIS HD1 1 1
14 18296 1 1 72 HIS HD2 H 1.406 -7.753 -5.784 1.00 . A A . 86 HIS HD2 1 1
14 18297 1 1 72 HIS HE1 H 4.470 -4.945 -6.664 1.00 . A A . 86 HIS HE1 1 1
14 18298 1 1 72 HIS N N -1.142 -7.932 -6.910 1.00 . A A . 86 HIS N 1 1
14 18299 1 1 72 HIS ND1 N 2.598 -5.369 -7.635 1.00 . A A . 86 HIS ND1 1 1
14 18300 1 1 72 HIS NE2 N 3.195 -6.462 -5.808 1.00 . A A . 86 HIS NE2 1 1
14 18301 1 1 72 HIS O O -2.762 -4.997 -7.702 1.00 . A A . 86 HIS O 1 1
14 18302 1 1 73 ARG C C -5.181 -6.321 -8.819 1.00 . A A . 87 ARG C 1 1
14 18303 1 1 73 ARG CA C -3.986 -6.430 -9.774 1.00 . A A . 87 ARG CA 1 1
14 18304 1 1 73 ARG CB C -4.252 -7.439 -10.910 1.00 . A A . 87 ARG CB 1 1
14 18305 1 1 73 ARG CD C -5.558 -5.817 -12.392 1.00 . A A . 87 ARG CD 1 1
14 18306 1 1 73 ARG CG C -5.544 -7.188 -11.709 1.00 . A A . 87 ARG CG 1 1
14 18307 1 1 73 ARG CZ C -6.946 -5.190 -14.383 1.00 . A A . 87 ARG CZ 1 1
14 18308 1 1 73 ARG H H -2.206 -7.574 -9.400 1.00 . A A . 87 ARG H 1 1
14 18309 1 1 73 ARG HA H -3.856 -5.441 -10.213 1.00 . A A . 87 ARG HA 1 1
14 18310 1 1 73 ARG HB2 H -3.412 -7.422 -11.606 1.00 . A A . 87 ARG HB2 1 1
14 18311 1 1 73 ARG HB3 H -4.316 -8.441 -10.490 1.00 . A A . 87 ARG HB3 1 1
14 18312 1 1 73 ARG HD2 H -5.476 -5.035 -11.635 1.00 . A A . 87 ARG HD2 1 1
14 18313 1 1 73 ARG HD3 H -4.693 -5.750 -13.052 1.00 . A A . 87 ARG HD3 1 1
14 18314 1 1 73 ARG HE H -7.667 -5.818 -12.641 1.00 . A A . 87 ARG HE 1 1
14 18315 1 1 73 ARG HG2 H -5.635 -7.958 -12.475 1.00 . A A . 87 ARG HG2 1 1
14 18316 1 1 73 ARG HG3 H -6.407 -7.274 -11.048 1.00 . A A . 87 ARG HG3 1 1
14 18317 1 1 73 ARG HH11 H -4.991 -5.116 -14.891 1.00 . A A . 87 ARG HH11 1 1
14 18318 1 1 73 ARG HH12 H -6.162 -4.704 -16.139 1.00 . A A . 87 ARG HH12 1 1
14 18319 1 1 73 ARG HH21 H -8.944 -4.959 -14.289 1.00 . A A . 87 ARG HH21 1 1
14 18320 1 1 73 ARG HH22 H -8.168 -4.652 -15.848 1.00 . A A . 87 ARG HH22 1 1
14 18321 1 1 73 ARG N N -2.731 -6.769 -9.072 1.00 . A A . 87 ARG N 1 1
14 18322 1 1 73 ARG NE N -6.809 -5.600 -13.135 1.00 . A A . 87 ARG NE 1 1
14 18323 1 1 73 ARG NH1 N -5.948 -4.983 -15.189 1.00 . A A . 87 ARG NH1 1 1
14 18324 1 1 73 ARG NH2 N -8.120 -4.953 -14.881 1.00 . A A . 87 ARG NH2 1 1
14 18325 1 1 73 ARG O O -5.971 -5.392 -8.965 1.00 . A A . 87 ARG O 1 1
14 18326 1 1 74 LEU C C -6.201 -5.759 -6.033 1.00 . A A . 88 LEU C 1 1
14 18327 1 1 74 LEU CA C -6.276 -7.118 -6.741 1.00 . A A . 88 LEU CA 1 1
14 18328 1 1 74 LEU CB C -6.077 -8.299 -5.769 1.00 . A A . 88 LEU CB 1 1
14 18329 1 1 74 LEU CD1 C -7.108 -10.077 -4.337 1.00 . A A . 88 LEU CD1 1 1
14 18330 1 1 74 LEU CD2 C -7.520 -7.727 -3.733 1.00 . A A . 88 LEU CD2 1 1
14 18331 1 1 74 LEU CG C -7.306 -8.675 -4.916 1.00 . A A . 88 LEU CG 1 1
14 18332 1 1 74 LEU H H -4.629 -7.977 -7.813 1.00 . A A . 88 LEU H 1 1
14 18333 1 1 74 LEU HA H -7.264 -7.201 -7.196 1.00 . A A . 88 LEU HA 1 1
14 18334 1 1 74 LEU HB2 H -5.800 -9.162 -6.367 1.00 . A A . 88 LEU HB2 1 1
14 18335 1 1 74 LEU HB3 H -5.246 -8.099 -5.098 1.00 . A A . 88 LEU HB3 1 1
14 18336 1 1 74 LEU HD11 H -7.979 -10.356 -3.744 1.00 . A A . 88 LEU HD11 1 1
14 18337 1 1 74 LEU HD12 H -6.222 -10.108 -3.704 1.00 . A A . 88 LEU HD12 1 1
14 18338 1 1 74 LEU HD13 H -7.002 -10.800 -5.144 1.00 . A A . 88 LEU HD13 1 1
14 18339 1 1 74 LEU HD21 H -7.772 -6.731 -4.085 1.00 . A A . 88 LEU HD21 1 1
14 18340 1 1 74 LEU HD22 H -6.624 -7.681 -3.115 1.00 . A A . 88 LEU HD22 1 1
14 18341 1 1 74 LEU HD23 H -8.353 -8.083 -3.126 1.00 . A A . 88 LEU HD23 1 1
14 18342 1 1 74 LEU HG H -8.198 -8.680 -5.543 1.00 . A A . 88 LEU HG 1 1
14 18343 1 1 74 LEU N N -5.275 -7.196 -7.813 1.00 . A A . 88 LEU N 1 1
14 18344 1 1 74 LEU O O -7.204 -5.054 -5.969 1.00 . A A . 88 LEU O 1 1
14 18345 1 1 75 VAL C C -5.230 -2.868 -6.004 1.00 . A A . 89 VAL C 1 1
14 18346 1 1 75 VAL CA C -4.833 -3.979 -5.021 1.00 . A A . 89 VAL CA 1 1
14 18347 1 1 75 VAL CB C -3.392 -3.746 -4.513 1.00 . A A . 89 VAL CB 1 1
14 18348 1 1 75 VAL CG1 C -3.160 -2.329 -3.964 1.00 . A A . 89 VAL CG1 1 1
14 18349 1 1 75 VAL CG2 C -3.059 -4.701 -3.367 1.00 . A A . 89 VAL CG2 1 1
14 18350 1 1 75 VAL H H -4.222 -5.983 -5.667 1.00 . A A . 89 VAL H 1 1
14 18351 1 1 75 VAL HA H -5.510 -3.886 -4.178 1.00 . A A . 89 VAL HA 1 1
14 18352 1 1 75 VAL HB H -2.686 -3.915 -5.325 1.00 . A A . 89 VAL HB 1 1
14 18353 1 1 75 VAL HG11 H -3.859 -2.117 -3.157 1.00 . A A . 89 VAL HG11 1 1
14 18354 1 1 75 VAL HG12 H -2.145 -2.242 -3.579 1.00 . A A . 89 VAL HG12 1 1
14 18355 1 1 75 VAL HG13 H -3.283 -1.586 -4.752 1.00 . A A . 89 VAL HG13 1 1
14 18356 1 1 75 VAL HG21 H -3.774 -4.574 -2.556 1.00 . A A . 89 VAL HG21 1 1
14 18357 1 1 75 VAL HG22 H -3.085 -5.731 -3.718 1.00 . A A . 89 VAL HG22 1 1
14 18358 1 1 75 VAL HG23 H -2.059 -4.486 -2.997 1.00 . A A . 89 VAL HG23 1 1
14 18359 1 1 75 VAL N N -5.010 -5.338 -5.592 1.00 . A A . 89 VAL N 1 1
14 18360 1 1 75 VAL O O -5.887 -1.904 -5.624 1.00 . A A . 89 VAL O 1 1
14 18361 1 1 76 HIS C C -6.402 -1.783 -8.849 1.00 . A A . 90 HIS C 1 1
14 18362 1 1 76 HIS CA C -4.981 -1.948 -8.282 1.00 . A A . 90 HIS CA 1 1
14 18363 1 1 76 HIS CB C -4.008 -2.222 -9.446 1.00 . A A . 90 HIS CB 1 1
14 18364 1 1 76 HIS CD2 C -1.848 -1.955 -8.012 1.00 . A A . 90 HIS CD2 1 1
14 18365 1 1 76 HIS CE1 C -0.359 -2.534 -9.522 1.00 . A A . 90 HIS CE1 1 1
14 18366 1 1 76 HIS CG C -2.521 -2.269 -9.166 1.00 . A A . 90 HIS CG 1 1
14 18367 1 1 76 HIS H H -4.404 -3.865 -7.515 1.00 . A A . 90 HIS H 1 1
14 18368 1 1 76 HIS HA H -4.736 -1.002 -7.799 1.00 . A A . 90 HIS HA 1 1
14 18369 1 1 76 HIS HB2 H -4.290 -3.168 -9.912 1.00 . A A . 90 HIS HB2 1 1
14 18370 1 1 76 HIS HB3 H -4.156 -1.443 -10.193 1.00 . A A . 90 HIS HB3 1 1
14 18371 1 1 76 HIS HD1 H -1.738 -2.941 -11.042 1.00 . A A . 90 HIS HD1 1 1
14 18372 1 1 76 HIS HD2 H -2.294 -1.659 -7.072 1.00 . A A . 90 HIS HD2 1 1
14 18373 1 1 76 HIS HE1 H 0.577 -2.765 -10.017 1.00 . A A . 90 HIS HE1 1 1
14 18374 1 1 76 HIS N N -4.867 -3.006 -7.274 1.00 . A A . 90 HIS N 1 1
14 18375 1 1 76 HIS ND1 N -1.567 -2.632 -10.091 1.00 . A A . 90 HIS ND1 1 1
14 18376 1 1 76 HIS NE2 N -0.472 -2.102 -8.257 1.00 . A A . 90 HIS NE2 1 1
14 18377 1 1 76 HIS O O -6.729 -0.724 -9.393 1.00 . A A . 90 HIS O 1 1
14 18378 1 1 77 ALA C C -9.495 -2.491 -7.805 1.00 . A A . 91 ALA C 1 1
14 18379 1 1 77 ALA CA C -8.670 -2.740 -9.079 1.00 . A A . 91 ALA CA 1 1
14 18380 1 1 77 ALA CB C -9.095 -3.992 -9.856 1.00 . A A . 91 ALA CB 1 1
14 18381 1 1 77 ALA H H -6.861 -3.720 -8.514 1.00 . A A . 91 ALA H 1 1
14 18382 1 1 77 ALA HA H -8.860 -1.877 -9.715 1.00 . A A . 91 ALA HA 1 1
14 18383 1 1 77 ALA HB1 H -8.972 -4.884 -9.240 1.00 . A A . 91 ALA HB1 1 1
14 18384 1 1 77 ALA HB2 H -10.139 -3.903 -10.154 1.00 . A A . 91 ALA HB2 1 1
14 18385 1 1 77 ALA HB3 H -8.486 -4.094 -10.755 1.00 . A A . 91 ALA HB3 1 1
14 18386 1 1 77 ALA N N -7.233 -2.825 -8.816 1.00 . A A . 91 ALA N 1 1
14 18387 1 1 77 ALA O O -10.249 -1.517 -7.721 1.00 . A A . 91 ALA O 1 1
14 18388 1 1 78 ALA C C -9.769 -2.361 -4.530 1.00 . A A . 92 ALA C 1 1
14 18389 1 1 78 ALA CA C -10.196 -3.356 -5.616 1.00 . A A . 92 ALA CA 1 1
14 18390 1 1 78 ALA CB C -10.308 -4.785 -5.071 1.00 . A A . 92 ALA CB 1 1
14 18391 1 1 78 ALA H H -8.652 -4.093 -6.874 1.00 . A A . 92 ALA H 1 1
14 18392 1 1 78 ALA HA H -11.197 -3.059 -5.931 1.00 . A A . 92 ALA HA 1 1
14 18393 1 1 78 ALA HB1 H -9.360 -5.097 -4.636 1.00 . A A . 92 ALA HB1 1 1
14 18394 1 1 78 ALA HB2 H -11.074 -4.818 -4.296 1.00 . A A . 92 ALA HB2 1 1
14 18395 1 1 78 ALA HB3 H -10.588 -5.471 -5.872 1.00 . A A . 92 ALA HB3 1 1
14 18396 1 1 78 ALA N N -9.332 -3.346 -6.791 1.00 . A A . 92 ALA N 1 1
14 18397 1 1 78 ALA O O -10.652 -1.844 -3.842 1.00 . A A . 92 ALA O 1 1
14 18398 1 1 79 LEU C C -7.704 0.340 -3.954 1.00 . A A . 93 LEU C 1 1
14 18399 1 1 79 LEU CA C -8.060 -1.032 -3.364 1.00 . A A . 93 LEU CA 1 1
14 18400 1 1 79 LEU CB C -6.960 -1.587 -2.429 1.00 . A A . 93 LEU CB 1 1
14 18401 1 1 79 LEU CD1 C -8.708 -2.391 -0.691 1.00 . A A . 93 LEU CD1 1 1
14 18402 1 1 79 LEU CD2 C -7.275 -4.012 -1.928 1.00 . A A . 93 LEU CD2 1 1
14 18403 1 1 79 LEU CG C -7.351 -2.614 -1.352 1.00 . A A . 93 LEU CG 1 1
14 18404 1 1 79 LEU H H -7.753 -2.371 -5.033 1.00 . A A . 93 LEU H 1 1
14 18405 1 1 79 LEU HA H -8.909 -0.800 -2.726 1.00 . A A . 93 LEU HA 1 1
14 18406 1 1 79 LEU HB2 H -6.140 -1.973 -3.028 1.00 . A A . 93 LEU HB2 1 1
14 18407 1 1 79 LEU HB3 H -6.549 -0.766 -1.862 1.00 . A A . 93 LEU HB3 1 1
14 18408 1 1 79 LEU HD11 H -9.516 -2.523 -1.413 1.00 . A A . 93 LEU HD11 1 1
14 18409 1 1 79 LEU HD12 H -8.757 -1.392 -0.262 1.00 . A A . 93 LEU HD12 1 1
14 18410 1 1 79 LEU HD13 H -8.848 -3.118 0.108 1.00 . A A . 93 LEU HD13 1 1
14 18411 1 1 79 LEU HD21 H -7.596 -4.740 -1.186 1.00 . A A . 93 LEU HD21 1 1
14 18412 1 1 79 LEU HD22 H -6.239 -4.192 -2.190 1.00 . A A . 93 LEU HD22 1 1
14 18413 1 1 79 LEU HD23 H -7.906 -4.078 -2.808 1.00 . A A . 93 LEU HD23 1 1
14 18414 1 1 79 LEU HG H -6.598 -2.555 -0.565 1.00 . A A . 93 LEU HG 1 1
14 18415 1 1 79 LEU N N -8.476 -2.013 -4.388 1.00 . A A . 93 LEU N 1 1
14 18416 1 1 79 LEU O O -7.188 1.193 -3.235 1.00 . A A . 93 LEU O 1 1
14 18417 1 1 80 ALA C C -8.117 3.122 -5.190 1.00 . A A . 94 ALA C 1 1
14 18418 1 1 80 ALA CA C -7.597 1.848 -5.872 1.00 . A A . 94 ALA CA 1 1
14 18419 1 1 80 ALA CB C -8.031 1.795 -7.338 1.00 . A A . 94 ALA CB 1 1
14 18420 1 1 80 ALA H H -8.415 -0.122 -5.801 1.00 . A A . 94 ALA H 1 1
14 18421 1 1 80 ALA HA H -6.513 1.902 -5.799 1.00 . A A . 94 ALA HA 1 1
14 18422 1 1 80 ALA HB1 H -7.623 0.904 -7.801 1.00 . A A . 94 ALA HB1 1 1
14 18423 1 1 80 ALA HB2 H -9.120 1.770 -7.412 1.00 . A A . 94 ALA HB2 1 1
14 18424 1 1 80 ALA HB3 H -7.658 2.672 -7.869 1.00 . A A . 94 ALA HB3 1 1
14 18425 1 1 80 ALA N N -8.008 0.604 -5.228 1.00 . A A . 94 ALA N 1 1
14 18426 1 1 80 ALA O O -7.362 4.084 -5.048 1.00 . A A . 94 ALA O 1 1
14 18427 1 1 81 GLU C C -9.586 4.343 -2.547 1.00 . A A . 95 GLU C 1 1
14 18428 1 1 81 GLU CA C -9.951 4.289 -4.035 1.00 . A A . 95 GLU CA 1 1
14 18429 1 1 81 GLU CB C -11.478 4.230 -4.169 1.00 . A A . 95 GLU CB 1 1
14 18430 1 1 81 GLU CD C -13.533 3.973 -5.671 1.00 . A A . 95 GLU CD 1 1
14 18431 1 1 81 GLU CG C -12.024 4.265 -5.604 1.00 . A A . 95 GLU CG 1 1
14 18432 1 1 81 GLU H H -9.927 2.288 -4.789 1.00 . A A . 95 GLU H 1 1
14 18433 1 1 81 GLU HA H -9.557 5.204 -4.482 1.00 . A A . 95 GLU HA 1 1
14 18434 1 1 81 GLU HB2 H -11.806 3.305 -3.696 1.00 . A A . 95 GLU HB2 1 1
14 18435 1 1 81 GLU HB3 H -11.907 5.070 -3.621 1.00 . A A . 95 GLU HB3 1 1
14 18436 1 1 81 GLU HG2 H -11.823 5.250 -6.029 1.00 . A A . 95 GLU HG2 1 1
14 18437 1 1 81 GLU HG3 H -11.506 3.520 -6.209 1.00 . A A . 95 GLU HG3 1 1
14 18438 1 1 81 GLU N N -9.362 3.130 -4.717 1.00 . A A . 95 GLU N 1 1
14 18439 1 1 81 GLU O O -9.819 5.345 -1.874 1.00 . A A . 95 GLU O 1 1
14 18440 1 1 81 GLU OE1 O -14.057 3.846 -6.805 1.00 . A A . 95 GLU OE1 1 1
14 18441 1 1 81 GLU OE2 O -14.211 3.838 -4.622 1.00 . A A . 95 GLU OE2 1 1
14 18442 1 1 82 GLU C C -7.340 3.383 -0.313 1.00 . A A . 96 GLU C 1 1
14 18443 1 1 82 GLU CA C -8.812 3.037 -0.596 1.00 . A A . 96 GLU CA 1 1
14 18444 1 1 82 GLU CB C -9.209 1.579 -0.351 1.00 . A A . 96 GLU CB 1 1
14 18445 1 1 82 GLU CD C -11.400 0.166 -0.003 1.00 . A A . 96 GLU CD 1 1
14 18446 1 1 82 GLU CG C -10.702 1.350 -0.680 1.00 . A A . 96 GLU CG 1 1
14 18447 1 1 82 GLU H H -9.005 2.372 -2.501 1.00 . A A . 96 GLU H 1 1
14 18448 1 1 82 GLU HA H -9.429 3.686 0.027 1.00 . A A . 96 GLU HA 1 1
14 18449 1 1 82 GLU HB2 H -8.594 0.909 -0.950 1.00 . A A . 96 GLU HB2 1 1
14 18450 1 1 82 GLU HB3 H -9.007 1.385 0.665 1.00 . A A . 96 GLU HB3 1 1
14 18451 1 1 82 GLU HG2 H -11.264 2.247 -0.428 1.00 . A A . 96 GLU HG2 1 1
14 18452 1 1 82 GLU HG3 H -10.781 1.219 -1.760 1.00 . A A . 96 GLU HG3 1 1
14 18453 1 1 82 GLU N N -9.128 3.228 -1.983 1.00 . A A . 96 GLU N 1 1
14 18454 1 1 82 GLU O O -7.027 4.022 0.689 1.00 . A A . 96 GLU O 1 1
14 18455 1 1 82 GLU OE1 O -12.270 -0.440 -0.679 1.00 . A A . 96 GLU OE1 1 1
14 18456 1 1 82 GLU OE2 O -11.211 -0.066 1.215 1.00 . A A . 96 GLU OE2 1 1
14 18457 1 1 83 LEU C C -4.623 4.519 -2.062 1.00 . A A . 97 LEU C 1 1
14 18458 1 1 83 LEU CA C -5.008 3.302 -1.200 1.00 . A A . 97 LEU CA 1 1
14 18459 1 1 83 LEU CB C -4.302 1.999 -1.609 1.00 . A A . 97 LEU CB 1 1
14 18460 1 1 83 LEU CD1 C -2.539 0.282 -1.147 1.00 . A A . 97 LEU CD1 1 1
14 18461 1 1 83 LEU CD2 C -1.827 2.611 -1.538 1.00 . A A . 97 LEU CD2 1 1
14 18462 1 1 83 LEU CG C -2.935 1.747 -0.947 1.00 . A A . 97 LEU CG 1 1
14 18463 1 1 83 LEU H H -6.772 2.417 -1.988 1.00 . A A . 97 LEU H 1 1
14 18464 1 1 83 LEU HA H -4.731 3.535 -0.170 1.00 . A A . 97 LEU HA 1 1
14 18465 1 1 83 LEU HB2 H -4.960 1.188 -1.308 1.00 . A A . 97 LEU HB2 1 1
14 18466 1 1 83 LEU HB3 H -4.209 1.949 -2.695 1.00 . A A . 97 LEU HB3 1 1
14 18467 1 1 83 LEU HD11 H -3.282 -0.367 -0.682 1.00 . A A . 97 LEU HD11 1 1
14 18468 1 1 83 LEU HD12 H -1.571 0.092 -0.680 1.00 . A A . 97 LEU HD12 1 1
14 18469 1 1 83 LEU HD13 H -2.481 0.055 -2.211 1.00 . A A . 97 LEU HD13 1 1
14 18470 1 1 83 LEU HD21 H -1.802 2.496 -2.621 1.00 . A A . 97 LEU HD21 1 1
14 18471 1 1 83 LEU HD22 H -0.865 2.311 -1.128 1.00 . A A . 97 LEU HD22 1 1
14 18472 1 1 83 LEU HD23 H -1.993 3.657 -1.285 1.00 . A A . 97 LEU HD23 1 1
14 18473 1 1 83 LEU HG H -3.007 1.938 0.124 1.00 . A A . 97 LEU HG 1 1
14 18474 1 1 83 LEU N N -6.445 3.025 -1.239 1.00 . A A . 97 LEU N 1 1
14 18475 1 1 83 LEU O O -3.868 5.371 -1.606 1.00 . A A . 97 LEU O 1 1
14 18476 1 1 84 GLY C C -6.159 6.956 -3.664 1.00 . A A . 98 GLY C 1 1
14 18477 1 1 84 GLY CA C -5.112 5.912 -4.057 1.00 . A A . 98 GLY CA 1 1
14 18478 1 1 84 GLY H H -5.954 4.045 -3.551 1.00 . A A . 98 GLY H 1 1
14 18479 1 1 84 GLY HA2 H -4.121 6.351 -3.945 1.00 . A A . 98 GLY HA2 1 1
14 18480 1 1 84 GLY HA3 H -5.272 5.663 -5.098 1.00 . A A . 98 GLY HA3 1 1
14 18481 1 1 84 GLY N N -5.219 4.684 -3.254 1.00 . A A . 98 GLY N 1 1
14 18482 1 1 84 GLY O O -6.456 7.888 -4.413 1.00 . A A . 98 GLY O 1 1
14 18483 1 1 85 GLY C C -7.005 8.979 -1.484 1.00 . A A . 99 GLY C 1 1
14 18484 1 1 85 GLY CA C -7.716 7.691 -1.890 1.00 . A A . 99 GLY CA 1 1
14 18485 1 1 85 GLY H H -6.375 6.011 -1.931 1.00 . A A . 99 GLY H 1 1
14 18486 1 1 85 GLY HA2 H -8.501 7.925 -2.608 1.00 . A A . 99 GLY HA2 1 1
14 18487 1 1 85 GLY HA3 H -8.181 7.232 -1.017 1.00 . A A . 99 GLY HA3 1 1
14 18488 1 1 85 GLY N N -6.748 6.773 -2.485 1.00 . A A . 99 GLY N 1 1
14 18489 1 1 85 GLY O O -7.080 9.977 -2.208 1.00 . A A . 99 GLY O 1 1
14 18490 1 1 86 PRO C C -4.065 10.242 -0.554 1.00 . A A . 100 PRO C 1 1
14 18491 1 1 86 PRO CA C -5.459 10.094 0.097 1.00 . A A . 100 PRO CA 1 1
14 18492 1 1 86 PRO CB C -5.415 9.833 1.601 1.00 . A A . 100 PRO CB 1 1
14 18493 1 1 86 PRO CD C -6.068 7.831 0.534 1.00 . A A . 100 PRO CD 1 1
14 18494 1 1 86 PRO CG C -5.167 8.330 1.666 1.00 . A A . 100 PRO CG 1 1
14 18495 1 1 86 PRO HA H -6.011 11.016 -0.084 1.00 . A A . 100 PRO HA 1 1
14 18496 1 1 86 PRO HB2 H -4.657 10.416 2.115 1.00 . A A . 100 PRO HB2 1 1
14 18497 1 1 86 PRO HB3 H -6.401 10.035 2.017 1.00 . A A . 100 PRO HB3 1 1
14 18498 1 1 86 PRO HD2 H -5.624 6.957 0.057 1.00 . A A . 100 PRO HD2 1 1
14 18499 1 1 86 PRO HD3 H -7.046 7.587 0.944 1.00 . A A . 100 PRO HD3 1 1
14 18500 1 1 86 PRO HG2 H -4.123 8.111 1.443 1.00 . A A . 100 PRO HG2 1 1
14 18501 1 1 86 PRO HG3 H -5.455 7.911 2.631 1.00 . A A . 100 PRO HG3 1 1
14 18502 1 1 86 PRO N N -6.210 8.947 -0.401 1.00 . A A . 100 PRO N 1 1
14 18503 1 1 86 PRO O O -3.223 10.975 -0.041 1.00 . A A . 100 PRO O 1 1
14 18504 1 1 87 VAL C C -2.734 9.786 -3.903 1.00 . A A . 101 VAL C 1 1
14 18505 1 1 87 VAL CA C -2.508 9.575 -2.396 1.00 . A A . 101 VAL CA 1 1
14 18506 1 1 87 VAL CB C -1.645 8.329 -2.071 1.00 . A A . 101 VAL CB 1 1
14 18507 1 1 87 VAL CG1 C -0.386 8.308 -2.904 1.00 . A A . 101 VAL CG1 1 1
14 18508 1 1 87 VAL CG2 C -1.265 8.263 -0.589 1.00 . A A . 101 VAL CG2 1 1
14 18509 1 1 87 VAL H H -4.521 8.961 -2.046 1.00 . A A . 101 VAL H 1 1
14 18510 1 1 87 VAL HA H -1.939 10.438 -2.053 1.00 . A A . 101 VAL HA 1 1
14 18511 1 1 87 VAL HB H -2.122 7.387 -2.312 1.00 . A A . 101 VAL HB 1 1
14 18512 1 1 87 VAL HG11 H -0.631 8.244 -3.963 1.00 . A A . 101 VAL HG11 1 1
14 18513 1 1 87 VAL HG12 H 0.232 9.179 -2.695 1.00 . A A . 101 VAL HG12 1 1
14 18514 1 1 87 VAL HG13 H 0.120 7.389 -2.644 1.00 . A A . 101 VAL HG13 1 1
14 18515 1 1 87 VAL HG21 H -0.606 7.413 -0.409 1.00 . A A . 101 VAL HG21 1 1
14 18516 1 1 87 VAL HG22 H -0.765 9.181 -0.283 1.00 . A A . 101 VAL HG22 1 1
14 18517 1 1 87 VAL HG23 H -2.162 8.118 0.013 1.00 . A A . 101 VAL HG23 1 1
14 18518 1 1 87 VAL N N -3.791 9.541 -1.665 1.00 . A A . 101 VAL N 1 1
14 18519 1 1 87 VAL O O -3.664 9.218 -4.481 1.00 . A A . 101 VAL O 1 1
14 18520 1 1 88 HIS C C -1.189 10.181 -6.939 1.00 . A A . 102 HIS C 1 1
14 18521 1 1 88 HIS CA C -2.023 11.018 -5.957 1.00 . A A . 102 HIS CA 1 1
14 18522 1 1 88 HIS CB C -1.663 12.504 -6.094 1.00 . A A . 102 HIS CB 1 1
14 18523 1 1 88 HIS CD2 C -2.546 13.756 -4.042 1.00 . A A . 102 HIS CD2 1 1
14 18524 1 1 88 HIS CE1 C -4.317 14.728 -4.917 1.00 . A A . 102 HIS CE1 1 1
14 18525 1 1 88 HIS CG C -2.614 13.406 -5.359 1.00 . A A . 102 HIS CG 1 1
14 18526 1 1 88 HIS H H -1.098 10.973 -4.039 1.00 . A A . 102 HIS H 1 1
14 18527 1 1 88 HIS HA H -3.066 10.910 -6.253 1.00 . A A . 102 HIS HA 1 1
14 18528 1 1 88 HIS HB2 H -0.654 12.673 -5.724 1.00 . A A . 102 HIS HB2 1 1
14 18529 1 1 88 HIS HB3 H -1.672 12.781 -7.148 1.00 . A A . 102 HIS HB3 1 1
14 18530 1 1 88 HIS HD1 H -3.977 14.043 -6.874 1.00 . A A . 102 HIS HD1 1 1
14 18531 1 1 88 HIS HD2 H -1.778 13.440 -3.350 1.00 . A A . 102 HIS HD2 1 1
14 18532 1 1 88 HIS HE1 H -5.203 15.341 -5.045 1.00 . A A . 102 HIS HE1 1 1
14 18533 1 1 88 HIS N N -1.889 10.602 -4.549 1.00 . A A . 102 HIS N 1 1
14 18534 1 1 88 HIS ND1 N -3.722 14.021 -5.888 1.00 . A A . 102 HIS ND1 1 1
14 18535 1 1 88 HIS NE2 N -3.629 14.599 -3.768 1.00 . A A . 102 HIS NE2 1 1
14 18536 1 1 88 HIS O O -1.642 9.940 -8.062 1.00 . A A . 102 HIS O 1 1
14 18537 1 1 89 ALA C C 1.479 7.724 -6.445 1.00 . A A . 103 ALA C 1 1
14 18538 1 1 89 ALA CA C 0.814 8.793 -7.316 1.00 . A A . 103 ALA CA 1 1
14 18539 1 1 89 ALA CB C 1.874 9.540 -8.105 1.00 . A A . 103 ALA CB 1 1
14 18540 1 1 89 ALA H H 0.341 9.996 -5.619 1.00 . A A . 103 ALA H 1 1
14 18541 1 1 89 ALA HA H 0.172 8.294 -8.036 1.00 . A A . 103 ALA HA 1 1
14 18542 1 1 89 ALA HB1 H 2.180 8.943 -8.962 1.00 . A A . 103 ALA HB1 1 1
14 18543 1 1 89 ALA HB2 H 1.505 10.507 -8.449 1.00 . A A . 103 ALA HB2 1 1
14 18544 1 1 89 ALA HB3 H 2.733 9.655 -7.451 1.00 . A A . 103 ALA HB3 1 1
14 18545 1 1 89 ALA N N -0.002 9.720 -6.535 1.00 . A A . 103 ALA N 1 1
14 18546 1 1 89 ALA O O 1.832 7.978 -5.290 1.00 . A A . 103 ALA O 1 1
14 18547 1 1 90 LEU C C 2.786 4.269 -6.964 1.00 . A A . 104 LEU C 1 1
14 18548 1 1 90 LEU CA C 1.908 5.305 -6.264 1.00 . A A . 104 LEU CA 1 1
14 18549 1 1 90 LEU CB C 0.544 4.678 -5.898 1.00 . A A . 104 LEU CB 1 1
14 18550 1 1 90 LEU CD1 C -1.357 5.031 -4.258 1.00 . A A . 104 LEU CD1 1 1
14 18551 1 1 90 LEU CD2 C 0.809 4.129 -3.442 1.00 . A A . 104 LEU CD2 1 1
14 18552 1 1 90 LEU CG C 0.152 5.056 -4.466 1.00 . A A . 104 LEU CG 1 1
14 18553 1 1 90 LEU H H 1.474 6.477 -8.010 1.00 . A A . 104 LEU H 1 1
14 18554 1 1 90 LEU HA H 2.421 5.576 -5.345 1.00 . A A . 104 LEU HA 1 1
14 18555 1 1 90 LEU HB2 H -0.218 5.030 -6.596 1.00 . A A . 104 LEU HB2 1 1
14 18556 1 1 90 LEU HB3 H 0.580 3.591 -5.982 1.00 . A A . 104 LEU HB3 1 1
14 18557 1 1 90 LEU HD11 H -1.756 4.042 -4.478 1.00 . A A . 104 LEU HD11 1 1
14 18558 1 1 90 LEU HD12 H -1.820 5.768 -4.914 1.00 . A A . 104 LEU HD12 1 1
14 18559 1 1 90 LEU HD13 H -1.573 5.303 -3.225 1.00 . A A . 104 LEU HD13 1 1
14 18560 1 1 90 LEU HD21 H 0.535 4.448 -2.438 1.00 . A A . 104 LEU HD21 1 1
14 18561 1 1 90 LEU HD22 H 1.893 4.164 -3.542 1.00 . A A . 104 LEU HD22 1 1
14 18562 1 1 90 LEU HD23 H 0.467 3.109 -3.596 1.00 . A A . 104 LEU HD23 1 1
14 18563 1 1 90 LEU HG H 0.489 6.067 -4.282 1.00 . A A . 104 LEU HG 1 1
14 18564 1 1 90 LEU N N 1.667 6.537 -7.017 1.00 . A A . 104 LEU N 1 1
14 18565 1 1 90 LEU O O 2.732 4.090 -8.183 1.00 . A A . 104 LEU O 1 1
14 18566 1 1 91 ALA C C 3.612 1.234 -5.181 1.00 . A A . 105 ALA C 1 1
14 18567 1 1 91 ALA CA C 3.814 2.096 -6.441 1.00 . A A . 105 ALA CA 1 1
14 18568 1 1 91 ALA CB C 5.217 1.956 -7.031 1.00 . A A . 105 ALA CB 1 1
14 18569 1 1 91 ALA H H 3.651 3.825 -5.197 1.00 . A A . 105 ALA H 1 1
14 18570 1 1 91 ALA HA H 3.110 1.739 -7.193 1.00 . A A . 105 ALA HA 1 1
14 18571 1 1 91 ALA HB1 H 5.328 0.966 -7.475 1.00 . A A . 105 ALA HB1 1 1
14 18572 1 1 91 ALA HB2 H 5.385 2.707 -7.805 1.00 . A A . 105 ALA HB2 1 1
14 18573 1 1 91 ALA HB3 H 5.950 2.067 -6.237 1.00 . A A . 105 ALA HB3 1 1
14 18574 1 1 91 ALA N N 3.512 3.501 -6.154 1.00 . A A . 105 ALA N 1 1
14 18575 1 1 91 ALA O O 3.876 1.692 -4.065 1.00 . A A . 105 ALA O 1 1
14 18576 1 1 92 ILE C C 3.591 -2.228 -4.353 1.00 . A A . 106 ILE C 1 1
14 18577 1 1 92 ILE CA C 2.836 -0.904 -4.223 1.00 . A A . 106 ILE CA 1 1
14 18578 1 1 92 ILE CB C 1.319 -1.100 -4.002 1.00 . A A . 106 ILE CB 1 1
14 18579 1 1 92 ILE CD1 C 0.549 -3.371 -4.991 1.00 . A A . 106 ILE CD1 1 1
14 18580 1 1 92 ILE CG1 C 0.572 -1.844 -5.131 1.00 . A A . 106 ILE CG1 1 1
14 18581 1 1 92 ILE CG2 C 0.641 0.256 -3.741 1.00 . A A . 106 ILE CG2 1 1
14 18582 1 1 92 ILE H H 2.867 -0.335 -6.260 1.00 . A A . 106 ILE H 1 1
14 18583 1 1 92 ILE HA H 3.210 -0.438 -3.319 1.00 . A A . 106 ILE HA 1 1
14 18584 1 1 92 ILE HB H 1.212 -1.681 -3.095 1.00 . A A . 106 ILE HB 1 1
14 18585 1 1 92 ILE HD11 H 0.145 -3.652 -4.018 1.00 . A A . 106 ILE HD11 1 1
14 18586 1 1 92 ILE HD12 H -0.089 -3.785 -5.772 1.00 . A A . 106 ILE HD12 1 1
14 18587 1 1 92 ILE HD13 H 1.547 -3.787 -5.106 1.00 . A A . 106 ILE HD13 1 1
14 18588 1 1 92 ILE HG12 H -0.466 -1.511 -5.154 1.00 . A A . 106 ILE HG12 1 1
14 18589 1 1 92 ILE HG13 H 1.018 -1.586 -6.087 1.00 . A A . 106 ILE HG13 1 1
14 18590 1 1 92 ILE HG21 H -0.380 0.097 -3.398 1.00 . A A . 106 ILE HG21 1 1
14 18591 1 1 92 ILE HG22 H 1.187 0.804 -2.974 1.00 . A A . 106 ILE HG22 1 1
14 18592 1 1 92 ILE HG23 H 0.615 0.848 -4.657 1.00 . A A . 106 ILE HG23 1 1
14 18593 1 1 92 ILE N N 3.105 0.007 -5.337 1.00 . A A . 106 ILE N 1 1
14 18594 1 1 92 ILE O O 3.978 -2.636 -5.447 1.00 . A A . 106 ILE O 1 1
14 18595 1 1 93 GLN C C 2.850 -5.002 -2.331 1.00 . A A . 107 GLN C 1 1
14 18596 1 1 93 GLN CA C 3.954 -4.361 -3.175 1.00 . A A . 107 GLN CA 1 1
14 18597 1 1 93 GLN CB C 5.328 -4.746 -2.618 1.00 . A A . 107 GLN CB 1 1
14 18598 1 1 93 GLN CD C 7.791 -5.122 -3.093 1.00 . A A . 107 GLN CD 1 1
14 18599 1 1 93 GLN CG C 6.489 -4.492 -3.589 1.00 . A A . 107 GLN CG 1 1
14 18600 1 1 93 GLN H H 3.550 -2.447 -2.353 1.00 . A A . 107 GLN H 1 1
14 18601 1 1 93 GLN HA H 3.884 -4.763 -4.179 1.00 . A A . 107 GLN HA 1 1
14 18602 1 1 93 GLN HB2 H 5.510 -4.216 -1.680 1.00 . A A . 107 GLN HB2 1 1
14 18603 1 1 93 GLN HB3 H 5.295 -5.814 -2.406 1.00 . A A . 107 GLN HB3 1 1
14 18604 1 1 93 GLN HE21 H 8.878 -4.432 -4.652 1.00 . A A . 107 GLN HE21 1 1
14 18605 1 1 93 GLN HE22 H 9.692 -5.553 -3.561 1.00 . A A . 107 GLN HE22 1 1
14 18606 1 1 93 GLN HG2 H 6.252 -4.922 -4.563 1.00 . A A . 107 GLN HG2 1 1
14 18607 1 1 93 GLN HG3 H 6.628 -3.421 -3.710 1.00 . A A . 107 GLN HG3 1 1
14 18608 1 1 93 GLN N N 3.768 -2.915 -3.225 1.00 . A A . 107 GLN N 1 1
14 18609 1 1 93 GLN NE2 N 8.895 -4.964 -3.785 1.00 . A A . 107 GLN NE2 1 1
14 18610 1 1 93 GLN O O 2.713 -4.670 -1.151 1.00 . A A . 107 GLN O 1 1
14 18611 1 1 93 GLN OE1 O 7.837 -5.787 -2.069 1.00 . A A . 107 GLN OE1 1 1
14 18612 1 1 94 ALA C C 1.990 -8.157 -1.882 1.00 . A A . 108 ALA C 1 1
14 18613 1 1 94 ALA CA C 1.231 -6.856 -2.169 1.00 . A A . 108 ALA CA 1 1
14 18614 1 1 94 ALA CB C -0.057 -7.090 -2.964 1.00 . A A . 108 ALA CB 1 1
14 18615 1 1 94 ALA H H 2.320 -6.182 -3.873 1.00 . A A . 108 ALA H 1 1
14 18616 1 1 94 ALA HA H 0.959 -6.404 -1.216 1.00 . A A . 108 ALA HA 1 1
14 18617 1 1 94 ALA HB1 H -0.529 -6.137 -3.187 1.00 . A A . 108 ALA HB1 1 1
14 18618 1 1 94 ALA HB2 H 0.166 -7.598 -3.899 1.00 . A A . 108 ALA HB2 1 1
14 18619 1 1 94 ALA HB3 H -0.743 -7.701 -2.380 1.00 . A A . 108 ALA HB3 1 1
14 18620 1 1 94 ALA N N 2.107 -5.944 -2.908 1.00 . A A . 108 ALA N 1 1
14 18621 1 1 94 ALA O O 2.660 -8.675 -2.775 1.00 . A A . 108 ALA O 1 1
14 18622 1 1 95 ARG C C 2.065 -10.679 0.824 1.00 . A A . 109 ARG C 1 1
14 18623 1 1 95 ARG CA C 2.806 -9.739 -0.137 1.00 . A A . 109 ARG CA 1 1
14 18624 1 1 95 ARG CB C 3.993 -9.093 0.604 1.00 . A A . 109 ARG CB 1 1
14 18625 1 1 95 ARG CD C 5.698 -8.709 -1.319 1.00 . A A . 109 ARG CD 1 1
14 18626 1 1 95 ARG CG C 4.859 -8.096 -0.187 1.00 . A A . 109 ARG CG 1 1
14 18627 1 1 95 ARG CZ C 7.953 -8.965 -0.265 1.00 . A A . 109 ARG CZ 1 1
14 18628 1 1 95 ARG H H 1.393 -8.147 0.046 1.00 . A A . 109 ARG H 1 1
14 18629 1 1 95 ARG HA H 3.181 -10.345 -0.964 1.00 . A A . 109 ARG HA 1 1
14 18630 1 1 95 ARG HB2 H 3.564 -8.535 1.432 1.00 . A A . 109 ARG HB2 1 1
14 18631 1 1 95 ARG HB3 H 4.636 -9.874 1.014 1.00 . A A . 109 ARG HB3 1 1
14 18632 1 1 95 ARG HD2 H 5.069 -9.356 -1.933 1.00 . A A . 109 ARG HD2 1 1
14 18633 1 1 95 ARG HD3 H 6.046 -7.890 -1.951 1.00 . A A . 109 ARG HD3 1 1
14 18634 1 1 95 ARG HE H 6.825 -10.477 -0.918 1.00 . A A . 109 ARG HE 1 1
14 18635 1 1 95 ARG HG2 H 4.222 -7.319 -0.607 1.00 . A A . 109 ARG HG2 1 1
14 18636 1 1 95 ARG HG3 H 5.523 -7.594 0.516 1.00 . A A . 109 ARG HG3 1 1
14 18637 1 1 95 ARG HH11 H 7.693 -7.036 -0.754 1.00 . A A . 109 ARG HH11 1 1
14 18638 1 1 95 ARG HH12 H 9.034 -7.360 0.272 1.00 . A A . 109 ARG HH12 1 1
14 18639 1 1 95 ARG HH21 H 8.864 -10.732 0.081 1.00 . A A . 109 ARG HH21 1 1
14 18640 1 1 95 ARG HH22 H 9.728 -9.273 0.553 1.00 . A A . 109 ARG HH22 1 1
14 18641 1 1 95 ARG N N 1.929 -8.665 -0.646 1.00 . A A . 109 ARG N 1 1
14 18642 1 1 95 ARG NE N 6.862 -9.472 -0.819 1.00 . A A . 109 ARG NE 1 1
14 18643 1 1 95 ARG NH1 N 8.177 -7.692 -0.150 1.00 . A A . 109 ARG NH1 1 1
14 18644 1 1 95 ARG NH2 N 8.891 -9.727 0.198 1.00 . A A . 109 ARG NH2 1 1
14 18645 1 1 95 ARG O O 1.104 -10.271 1.482 1.00 . A A . 109 ARG O 1 1
14 18646 1 1 96 THR C C 2.764 -12.972 3.229 1.00 . A A . 110 THR C 1 1
14 18647 1 1 96 THR CA C 1.978 -12.900 1.910 1.00 . A A . 110 THR CA 1 1
14 18648 1 1 96 THR CB C 1.841 -14.298 1.284 1.00 . A A . 110 THR CB 1 1
14 18649 1 1 96 THR CG2 C 1.150 -14.263 -0.080 1.00 . A A . 110 THR CG2 1 1
14 18650 1 1 96 THR H H 3.337 -12.197 0.402 1.00 . A A . 110 THR H 1 1
14 18651 1 1 96 THR HA H 0.962 -12.587 2.151 1.00 . A A . 110 THR HA 1 1
14 18652 1 1 96 THR HB H 1.237 -14.909 1.950 1.00 . A A . 110 THR HB 1 1
14 18653 1 1 96 THR HG1 H 2.899 -15.813 0.763 1.00 . A A . 110 THR HG1 1 1
14 18654 1 1 96 THR HG21 H 0.935 -15.278 -0.408 1.00 . A A . 110 THR HG21 1 1
14 18655 1 1 96 THR HG22 H 1.788 -13.780 -0.822 1.00 . A A . 110 THR HG22 1 1
14 18656 1 1 96 THR HG23 H 0.212 -13.715 0.001 1.00 . A A . 110 THR HG23 1 1
14 18657 1 1 96 THR N N 2.543 -11.913 0.968 1.00 . A A . 110 THR N 1 1
14 18658 1 1 96 THR O O 3.989 -12.768 3.258 1.00 . A A . 110 THR O 1 1
14 18659 1 1 96 THR OG1 O 3.092 -14.925 1.122 1.00 . A A . 110 THR OG1 1 1
14 18660 1 1 97 PRO C C 3.751 -14.757 5.404 1.00 . A A . 111 PRO C 1 1
14 18661 1 1 97 PRO CA C 2.861 -13.529 5.578 1.00 . A A . 111 PRO CA 1 1
14 18662 1 1 97 PRO CB C 1.856 -13.616 6.721 1.00 . A A . 111 PRO CB 1 1
14 18663 1 1 97 PRO CD C 0.683 -13.352 4.628 1.00 . A A . 111 PRO CD 1 1
14 18664 1 1 97 PRO CG C 0.550 -13.980 6.021 1.00 . A A . 111 PRO CG 1 1
14 18665 1 1 97 PRO HA H 3.512 -12.681 5.781 1.00 . A A . 111 PRO HA 1 1
14 18666 1 1 97 PRO HB2 H 2.148 -14.343 7.484 1.00 . A A . 111 PRO HB2 1 1
14 18667 1 1 97 PRO HB3 H 1.765 -12.621 7.156 1.00 . A A . 111 PRO HB3 1 1
14 18668 1 1 97 PRO HD2 H 0.163 -13.953 3.882 1.00 . A A . 111 PRO HD2 1 1
14 18669 1 1 97 PRO HD3 H 0.275 -12.342 4.648 1.00 . A A . 111 PRO HD3 1 1
14 18670 1 1 97 PRO HG2 H 0.473 -15.063 5.945 1.00 . A A . 111 PRO HG2 1 1
14 18671 1 1 97 PRO HG3 H -0.304 -13.577 6.562 1.00 . A A . 111 PRO HG3 1 1
14 18672 1 1 97 PRO N N 2.109 -13.270 4.367 1.00 . A A . 111 PRO N 1 1
14 18673 1 1 97 PRO O O 4.895 -14.675 5.810 1.00 . A A . 111 PRO O 1 1
14 18674 1 1 98 ALA C C 5.570 -16.746 3.869 1.00 . A A . 112 ALA C 1 1
14 18675 1 1 98 ALA CA C 4.244 -17.004 4.626 1.00 . A A . 112 ALA CA 1 1
14 18676 1 1 98 ALA CB C 3.468 -18.181 4.031 1.00 . A A . 112 ALA CB 1 1
14 18677 1 1 98 ALA H H 2.407 -15.911 4.374 1.00 . A A . 112 ALA H 1 1
14 18678 1 1 98 ALA HA H 4.527 -17.249 5.657 1.00 . A A . 112 ALA HA 1 1
14 18679 1 1 98 ALA HB1 H 2.585 -18.389 4.635 1.00 . A A . 112 ALA HB1 1 1
14 18680 1 1 98 ALA HB2 H 3.169 -17.950 3.010 1.00 . A A . 112 ALA HB2 1 1
14 18681 1 1 98 ALA HB3 H 4.102 -19.069 4.022 1.00 . A A . 112 ALA HB3 1 1
14 18682 1 1 98 ALA N N 3.359 -15.837 4.724 1.00 . A A . 112 ALA N 1 1
14 18683 1 1 98 ALA O O 6.579 -17.367 4.218 1.00 . A A . 112 ALA O 1 1
14 18684 1 1 99 GLN C C 7.577 -14.402 3.534 1.00 . A A . 113 GLN C 1 1
14 18685 1 1 99 GLN CA C 6.932 -15.285 2.444 1.00 . A A . 113 GLN CA 1 1
14 18686 1 1 99 GLN CB C 6.851 -14.650 1.034 1.00 . A A . 113 GLN CB 1 1
14 18687 1 1 99 GLN CD C 5.986 -12.739 -0.453 1.00 . A A . 113 GLN CD 1 1
14 18688 1 1 99 GLN CG C 6.281 -13.229 0.961 1.00 . A A . 113 GLN CG 1 1
14 18689 1 1 99 GLN H H 4.781 -15.345 2.610 1.00 . A A . 113 GLN H 1 1
14 18690 1 1 99 GLN HA H 7.607 -16.137 2.302 1.00 . A A . 113 GLN HA 1 1
14 18691 1 1 99 GLN HB2 H 7.859 -14.630 0.620 1.00 . A A . 113 GLN HB2 1 1
14 18692 1 1 99 GLN HB3 H 6.252 -15.297 0.395 1.00 . A A . 113 GLN HB3 1 1
14 18693 1 1 99 GLN HE21 H 7.890 -12.992 -1.103 1.00 . A A . 113 GLN HE21 1 1
14 18694 1 1 99 GLN HE22 H 6.672 -12.656 -2.314 1.00 . A A . 113 GLN HE22 1 1
14 18695 1 1 99 GLN HG2 H 5.340 -13.242 1.483 1.00 . A A . 113 GLN HG2 1 1
14 18696 1 1 99 GLN HG3 H 6.953 -12.529 1.456 1.00 . A A . 113 GLN HG3 1 1
14 18697 1 1 99 GLN N N 5.634 -15.798 2.917 1.00 . A A . 113 GLN N 1 1
14 18698 1 1 99 GLN NE2 N 6.953 -12.676 -1.340 1.00 . A A . 113 GLN NE2 1 1
14 18699 1 1 99 GLN O O 8.692 -14.707 3.958 1.00 . A A . 113 GLN O 1 1
14 18700 1 1 99 GLN OE1 O 4.878 -12.331 -0.768 1.00 . A A . 113 GLN OE1 1 1
14 18701 1 1 100 TRP C C 8.007 -13.032 6.328 1.00 . A A . 114 TRP C 1 1
14 18702 1 1 100 TRP CA C 7.458 -12.406 5.028 1.00 . A A . 114 TRP CA 1 1
14 18703 1 1 100 TRP CB C 6.394 -11.358 5.376 1.00 . A A . 114 TRP CB 1 1
14 18704 1 1 100 TRP CD1 C 6.807 -10.283 7.638 1.00 . A A . 114 TRP CD1 1 1
14 18705 1 1 100 TRP CD2 C 7.503 -9.006 5.926 1.00 . A A . 114 TRP CD2 1 1
14 18706 1 1 100 TRP CE2 C 7.769 -8.281 7.127 1.00 . A A . 114 TRP CE2 1 1
14 18707 1 1 100 TRP CE3 C 7.859 -8.391 4.707 1.00 . A A . 114 TRP CE3 1 1
14 18708 1 1 100 TRP CG C 6.872 -10.272 6.286 1.00 . A A . 114 TRP CG 1 1
14 18709 1 1 100 TRP CH2 C 8.629 -6.398 5.885 1.00 . A A . 114 TRP CH2 1 1
14 18710 1 1 100 TRP CZ2 C 8.322 -6.995 7.118 1.00 . A A . 114 TRP CZ2 1 1
14 18711 1 1 100 TRP CZ3 C 8.412 -7.097 4.685 1.00 . A A . 114 TRP CZ3 1 1
14 18712 1 1 100 TRP H H 5.922 -13.221 3.747 1.00 . A A . 114 TRP H 1 1
14 18713 1 1 100 TRP HA H 8.292 -11.873 4.571 1.00 . A A . 114 TRP HA 1 1
14 18714 1 1 100 TRP HB2 H 6.037 -10.898 4.454 1.00 . A A . 114 TRP HB2 1 1
14 18715 1 1 100 TRP HB3 H 5.544 -11.837 5.858 1.00 . A A . 114 TRP HB3 1 1
14 18716 1 1 100 TRP HD1 H 6.398 -11.086 8.241 1.00 . A A . 114 TRP HD1 1 1
14 18717 1 1 100 TRP HE1 H 7.382 -8.887 9.131 1.00 . A A . 114 TRP HE1 1 1
14 18718 1 1 100 TRP HE3 H 7.693 -8.920 3.780 1.00 . A A . 114 TRP HE3 1 1
14 18719 1 1 100 TRP HH2 H 9.027 -5.400 5.857 1.00 . A A . 114 TRP HH2 1 1
14 18720 1 1 100 TRP HZ2 H 8.492 -6.469 8.047 1.00 . A A . 114 TRP HZ2 1 1
14 18721 1 1 100 TRP HZ3 H 8.662 -6.631 3.741 1.00 . A A . 114 TRP HZ3 1 1
14 18722 1 1 100 TRP N N 6.884 -13.369 4.055 1.00 . A A . 114 TRP N 1 1
14 18723 1 1 100 TRP NE1 N 7.354 -9.118 8.136 1.00 . A A . 114 TRP NE1 1 1
14 18724 1 1 100 TRP O O 9.041 -12.602 6.850 1.00 . A A . 114 TRP O 1 1
14 18725 1 1 101 ARG C C 8.978 -15.516 7.949 1.00 . A A . 115 ARG C 1 1
14 18726 1 1 101 ARG CA C 7.632 -14.810 8.072 1.00 . A A . 115 ARG CA 1 1
14 18727 1 1 101 ARG CB C 6.529 -15.859 8.342 1.00 . A A . 115 ARG CB 1 1
14 18728 1 1 101 ARG CD C 4.749 -15.223 10.128 1.00 . A A . 115 ARG CD 1 1
14 18729 1 1 101 ARG CG C 5.131 -15.289 8.645 1.00 . A A . 115 ARG CG 1 1
14 18730 1 1 101 ARG CZ C 4.537 -13.004 11.274 1.00 . A A . 115 ARG CZ 1 1
14 18731 1 1 101 ARG H H 6.508 -14.339 6.307 1.00 . A A . 115 ARG H 1 1
14 18732 1 1 101 ARG HA H 7.679 -14.137 8.928 1.00 . A A . 115 ARG HA 1 1
14 18733 1 1 101 ARG HB2 H 6.445 -16.500 7.462 1.00 . A A . 115 ARG HB2 1 1
14 18734 1 1 101 ARG HB3 H 6.832 -16.497 9.171 1.00 . A A . 115 ARG HB3 1 1
14 18735 1 1 101 ARG HD2 H 4.049 -16.036 10.313 1.00 . A A . 115 ARG HD2 1 1
14 18736 1 1 101 ARG HD3 H 5.624 -15.391 10.751 1.00 . A A . 115 ARG HD3 1 1
14 18737 1 1 101 ARG HE H 3.113 -13.843 10.204 1.00 . A A . 115 ARG HE 1 1
14 18738 1 1 101 ARG HG2 H 5.023 -14.312 8.187 1.00 . A A . 115 ARG HG2 1 1
14 18739 1 1 101 ARG HG3 H 4.406 -15.938 8.161 1.00 . A A . 115 ARG HG3 1 1
14 18740 1 1 101 ARG HH11 H 6.366 -13.771 11.658 1.00 . A A . 115 ARG HH11 1 1
14 18741 1 1 101 ARG HH12 H 5.991 -12.218 12.393 1.00 . A A . 115 ARG HH12 1 1
14 18742 1 1 101 ARG HH21 H 2.797 -12.072 11.226 1.00 . A A . 115 ARG HH21 1 1
14 18743 1 1 101 ARG HH22 H 3.996 -11.368 12.297 1.00 . A A . 115 ARG HH22 1 1
14 18744 1 1 101 ARG N N 7.325 -14.058 6.840 1.00 . A A . 115 ARG N 1 1
14 18745 1 1 101 ARG NE N 4.079 -13.960 10.488 1.00 . A A . 115 ARG NE 1 1
14 18746 1 1 101 ARG NH1 N 5.729 -12.989 11.792 1.00 . A A . 115 ARG NH1 1 1
14 18747 1 1 101 ARG NH2 N 3.754 -12.012 11.556 1.00 . A A . 115 ARG NH2 1 1
14 18748 1 1 101 ARG O O 9.799 -15.477 8.865 1.00 . A A . 115 ARG O 1 1
14 18749 1 1 102 GLU C C 11.541 -16.414 5.952 1.00 . A A . 116 GLU C 1 1
14 18750 1 1 102 GLU CA C 10.328 -17.088 6.610 1.00 . A A . 116 GLU CA 1 1
14 18751 1 1 102 GLU CB C 9.841 -18.308 5.819 1.00 . A A . 116 GLU CB 1 1
14 18752 1 1 102 GLU CD C 10.387 -20.714 5.158 1.00 . A A . 116 GLU CD 1 1
14 18753 1 1 102 GLU CG C 10.913 -19.401 5.742 1.00 . A A . 116 GLU CG 1 1
14 18754 1 1 102 GLU H H 8.462 -16.173 6.124 1.00 . A A . 116 GLU H 1 1
14 18755 1 1 102 GLU HA H 10.670 -17.455 7.580 1.00 . A A . 116 GLU HA 1 1
14 18756 1 1 102 GLU HB2 H 8.960 -18.717 6.315 1.00 . A A . 116 GLU HB2 1 1
14 18757 1 1 102 GLU HB3 H 9.563 -17.997 4.812 1.00 . A A . 116 GLU HB3 1 1
14 18758 1 1 102 GLU HG2 H 11.745 -19.048 5.133 1.00 . A A . 116 GLU HG2 1 1
14 18759 1 1 102 GLU HG3 H 11.285 -19.592 6.751 1.00 . A A . 116 GLU HG3 1 1
14 18760 1 1 102 GLU N N 9.187 -16.198 6.827 1.00 . A A . 116 GLU N 1 1
14 18761 1 1 102 GLU O O 12.657 -16.548 6.458 1.00 . A A . 116 GLU O 1 1
14 18762 1 1 102 GLU OE1 O 10.975 -21.776 5.474 1.00 . A A . 116 GLU OE1 1 1
14 18763 1 1 102 GLU OE2 O 9.404 -20.720 4.375 1.00 . A A . 116 GLU OE2 1 1
14 18764 1 1 103 ASN C C 12.229 -14.004 3.171 1.00 . A A . 117 ASN C 1 1
14 18765 1 1 103 ASN CA C 12.459 -15.335 3.926 1.00 . A A . 117 ASN CA 1 1
14 18766 1 1 103 ASN CB C 12.775 -16.507 2.977 1.00 . A A . 117 ASN CB 1 1
14 18767 1 1 103 ASN CG C 14.190 -16.530 2.427 1.00 . A A . 117 ASN CG 1 1
14 18768 1 1 103 ASN H H 10.394 -15.687 4.443 1.00 . A A . 117 ASN H 1 1
14 18769 1 1 103 ASN HA H 13.328 -15.173 4.559 1.00 . A A . 117 ASN HA 1 1
14 18770 1 1 103 ASN HB2 H 12.643 -17.446 3.514 1.00 . A A . 117 ASN HB2 1 1
14 18771 1 1 103 ASN HB3 H 12.078 -16.497 2.143 1.00 . A A . 117 ASN HB3 1 1
14 18772 1 1 103 ASN HD21 H 13.912 -18.384 1.713 1.00 . A A . 117 ASN HD21 1 1
14 18773 1 1 103 ASN HD22 H 15.524 -17.647 1.482 1.00 . A A . 117 ASN HD22 1 1
14 18774 1 1 103 ASN N N 11.346 -15.779 4.787 1.00 . A A . 117 ASN N 1 1
14 18775 1 1 103 ASN ND2 N 14.552 -17.597 1.763 1.00 . A A . 117 ASN ND2 1 1
14 18776 1 1 103 ASN O O 13.125 -13.507 2.492 1.00 . A A . 117 ASN O 1 1
14 18777 1 1 103 ASN OD1 O 14.990 -15.617 2.578 1.00 . A A . 117 ASN OD1 1 1
14 18778 1 1 104 SER C C 10.398 -12.757 0.816 1.00 . A A . 118 SER C 1 1
14 18779 1 1 104 SER CA C 10.447 -12.423 2.317 1.00 . A A . 118 SER CA 1 1
14 18780 1 1 104 SER CB C 11.079 -11.058 2.581 1.00 . A A . 118 SER CB 1 1
14 18781 1 1 104 SER H H 10.345 -13.900 3.826 1.00 . A A . 118 SER H 1 1
14 18782 1 1 104 SER HA H 9.401 -12.325 2.601 1.00 . A A . 118 SER HA 1 1
14 18783 1 1 104 SER HB2 H 12.121 -11.173 2.875 1.00 . A A . 118 SER HB2 1 1
14 18784 1 1 104 SER HB3 H 11.033 -10.451 1.679 1.00 . A A . 118 SER HB3 1 1
14 18785 1 1 104 SER HG H 10.837 -9.572 3.786 1.00 . A A . 118 SER HG 1 1
14 18786 1 1 104 SER N N 11.014 -13.455 3.210 1.00 . A A . 118 SER N 1 1
14 18787 1 1 104 SER O O 9.378 -12.464 0.193 1.00 . A A . 118 SER O 1 1
14 18788 1 1 104 SER OG O 10.359 -10.399 3.600 1.00 . A A . 118 SER OG 1 1
15 18789 1 1 17 PRO C C -0.346 10.855 7.543 1.00 . A A . 31 PRO C 1 1
15 18790 1 1 17 PRO CA C -0.070 11.984 8.546 1.00 . A A . 31 PRO CA 1 1
15 18791 1 1 17 PRO CB C 0.990 11.599 9.584 1.00 . A A . 31 PRO CB 1 1
15 18792 1 1 17 PRO CD C -0.976 12.274 10.740 1.00 . A A . 31 PRO CD 1 1
15 18793 1 1 17 PRO CG C 0.541 12.374 10.821 1.00 . A A . 31 PRO CG 1 1
15 18794 1 1 17 PRO HA H 0.236 12.886 8.018 1.00 . A A . 31 PRO HA 1 1
15 18795 1 1 17 PRO HB2 H 0.951 10.527 9.794 1.00 . A A . 31 PRO HB2 1 1
15 18796 1 1 17 PRO HB3 H 1.991 11.887 9.268 1.00 . A A . 31 PRO HB3 1 1
15 18797 1 1 17 PRO HD2 H -1.288 11.334 11.194 1.00 . A A . 31 PRO HD2 1 1
15 18798 1 1 17 PRO HD3 H -1.443 13.118 11.251 1.00 . A A . 31 PRO HD3 1 1
15 18799 1 1 17 PRO HG2 H 0.926 11.939 11.743 1.00 . A A . 31 PRO HG2 1 1
15 18800 1 1 17 PRO HG3 H 0.839 13.416 10.724 1.00 . A A . 31 PRO HG3 1 1
15 18801 1 1 17 PRO N N -1.274 12.282 9.313 1.00 . A A . 31 PRO N 1 1
15 18802 1 1 17 PRO O O -0.971 9.851 7.897 1.00 . A A . 31 PRO O 1 1
15 18803 1 1 18 VAL C C -0.141 8.738 5.267 1.00 . A A . 32 VAL C 1 1
15 18804 1 1 18 VAL CA C -0.383 10.247 5.126 1.00 . A A . 32 VAL CA 1 1
15 18805 1 1 18 VAL CB C 0.259 10.814 3.838 1.00 . A A . 32 VAL CB 1 1
15 18806 1 1 18 VAL CG1 C 1.794 10.763 3.822 1.00 . A A . 32 VAL CG1 1 1
15 18807 1 1 18 VAL CG2 C -0.251 10.107 2.582 1.00 . A A . 32 VAL CG2 1 1
15 18808 1 1 18 VAL H H 0.659 11.836 6.112 1.00 . A A . 32 VAL H 1 1
15 18809 1 1 18 VAL HA H -1.461 10.382 5.034 1.00 . A A . 32 VAL HA 1 1
15 18810 1 1 18 VAL HB H -0.032 11.862 3.760 1.00 . A A . 32 VAL HB 1 1
15 18811 1 1 18 VAL HG11 H 2.197 11.318 4.668 1.00 . A A . 32 VAL HG11 1 1
15 18812 1 1 18 VAL HG12 H 2.143 9.733 3.869 1.00 . A A . 32 VAL HG12 1 1
15 18813 1 1 18 VAL HG13 H 2.163 11.221 2.905 1.00 . A A . 32 VAL HG13 1 1
15 18814 1 1 18 VAL HG21 H 0.093 9.073 2.565 1.00 . A A . 32 VAL HG21 1 1
15 18815 1 1 18 VAL HG22 H -1.341 10.127 2.572 1.00 . A A . 32 VAL HG22 1 1
15 18816 1 1 18 VAL HG23 H 0.117 10.625 1.697 1.00 . A A . 32 VAL HG23 1 1
15 18817 1 1 18 VAL N N 0.071 11.037 6.288 1.00 . A A . 32 VAL N 1 1
15 18818 1 1 18 VAL O O -0.950 7.921 4.829 1.00 . A A . 32 VAL O 1 1
15 18819 1 1 19 GLU C C 0.615 6.256 7.215 1.00 . A A . 33 GLU C 1 1
15 18820 1 1 19 GLU CA C 1.394 6.972 6.087 1.00 . A A . 33 GLU CA 1 1
15 18821 1 1 19 GLU CB C 2.940 7.004 6.214 1.00 . A A . 33 GLU CB 1 1
15 18822 1 1 19 GLU CD C 4.810 7.778 7.794 1.00 . A A . 33 GLU CD 1 1
15 18823 1 1 19 GLU CG C 3.527 6.953 7.619 1.00 . A A . 33 GLU CG 1 1
15 18824 1 1 19 GLU H H 1.498 9.081 6.362 1.00 . A A . 33 GLU H 1 1
15 18825 1 1 19 GLU HA H 1.158 6.447 5.161 1.00 . A A . 33 GLU HA 1 1
15 18826 1 1 19 GLU HB2 H 3.358 6.154 5.682 1.00 . A A . 33 GLU HB2 1 1
15 18827 1 1 19 GLU HB3 H 3.314 7.902 5.724 1.00 . A A . 33 GLU HB3 1 1
15 18828 1 1 19 GLU HG2 H 2.791 7.323 8.333 1.00 . A A . 33 GLU HG2 1 1
15 18829 1 1 19 GLU HG3 H 3.731 5.902 7.798 1.00 . A A . 33 GLU HG3 1 1
15 18830 1 1 19 GLU N N 0.942 8.353 5.932 1.00 . A A . 33 GLU N 1 1
15 18831 1 1 19 GLU O O 0.266 5.081 7.105 1.00 . A A . 33 GLU O 1 1
15 18832 1 1 19 GLU OE1 O 5.886 7.423 7.253 1.00 . A A . 33 GLU OE1 1 1
15 18833 1 1 19 GLU OE2 O 4.741 8.803 8.517 1.00 . A A . 33 GLU OE2 1 1
15 18834 1 1 20 ALA C C -2.150 6.532 8.851 1.00 . A A . 34 ALA C 1 1
15 18835 1 1 20 ALA CA C -0.679 6.562 9.312 1.00 . A A . 34 ALA CA 1 1
15 18836 1 1 20 ALA CB C -0.463 7.491 10.506 1.00 . A A . 34 ALA CB 1 1
15 18837 1 1 20 ALA H H 0.508 7.976 8.248 1.00 . A A . 34 ALA H 1 1
15 18838 1 1 20 ALA HA H -0.411 5.555 9.625 1.00 . A A . 34 ALA HA 1 1
15 18839 1 1 20 ALA HB1 H -1.029 7.120 11.354 1.00 . A A . 34 ALA HB1 1 1
15 18840 1 1 20 ALA HB2 H 0.594 7.506 10.782 1.00 . A A . 34 ALA HB2 1 1
15 18841 1 1 20 ALA HB3 H -0.785 8.505 10.271 1.00 . A A . 34 ALA HB3 1 1
15 18842 1 1 20 ALA N N 0.220 7.006 8.248 1.00 . A A . 34 ALA N 1 1
15 18843 1 1 20 ALA O O -2.916 5.630 9.218 1.00 . A A . 34 ALA O 1 1
15 18844 1 1 21 ALA C C -4.035 6.329 6.435 1.00 . A A . 35 ALA C 1 1
15 18845 1 1 21 ALA CA C -3.829 7.550 7.343 1.00 . A A . 35 ALA CA 1 1
15 18846 1 1 21 ALA CB C -3.954 8.878 6.584 1.00 . A A . 35 ALA CB 1 1
15 18847 1 1 21 ALA H H -1.860 8.222 7.779 1.00 . A A . 35 ALA H 1 1
15 18848 1 1 21 ALA HA H -4.606 7.529 8.103 1.00 . A A . 35 ALA HA 1 1
15 18849 1 1 21 ALA HB1 H -4.944 8.952 6.134 1.00 . A A . 35 ALA HB1 1 1
15 18850 1 1 21 ALA HB2 H -3.819 9.715 7.270 1.00 . A A . 35 ALA HB2 1 1
15 18851 1 1 21 ALA HB3 H -3.204 8.940 5.796 1.00 . A A . 35 ALA HB3 1 1
15 18852 1 1 21 ALA N N -2.530 7.493 8.001 1.00 . A A . 35 ALA N 1 1
15 18853 1 1 21 ALA O O -5.029 5.619 6.602 1.00 . A A . 35 ALA O 1 1
15 18854 1 1 22 ILE C C -3.055 3.545 5.471 1.00 . A A . 36 ILE C 1 1
15 18855 1 1 22 ILE CA C -3.126 4.850 4.671 1.00 . A A . 36 ILE CA 1 1
15 18856 1 1 22 ILE CB C -2.110 4.968 3.509 1.00 . A A . 36 ILE CB 1 1
15 18857 1 1 22 ILE CD1 C -1.669 4.143 1.099 1.00 . A A . 36 ILE CD1 1 1
15 18858 1 1 22 ILE CG1 C -2.698 4.363 2.214 1.00 . A A . 36 ILE CG1 1 1
15 18859 1 1 22 ILE CG2 C -0.719 4.423 3.861 1.00 . A A . 36 ILE CG2 1 1
15 18860 1 1 22 ILE H H -2.291 6.669 5.445 1.00 . A A . 36 ILE H 1 1
15 18861 1 1 22 ILE HA H -4.116 4.827 4.216 1.00 . A A . 36 ILE HA 1 1
15 18862 1 1 22 ILE HB H -1.977 6.027 3.302 1.00 . A A . 36 ILE HB 1 1
15 18863 1 1 22 ILE HD11 H -0.979 3.342 1.377 1.00 . A A . 36 ILE HD11 1 1
15 18864 1 1 22 ILE HD12 H -2.183 3.853 0.188 1.00 . A A . 36 ILE HD12 1 1
15 18865 1 1 22 ILE HD13 H -1.114 5.064 0.918 1.00 . A A . 36 ILE HD13 1 1
15 18866 1 1 22 ILE HG12 H -3.186 3.415 2.428 1.00 . A A . 36 ILE HG12 1 1
15 18867 1 1 22 ILE HG13 H -3.467 5.041 1.842 1.00 . A A . 36 ILE HG13 1 1
15 18868 1 1 22 ILE HG21 H -0.002 4.725 3.101 1.00 . A A . 36 ILE HG21 1 1
15 18869 1 1 22 ILE HG22 H -0.392 4.859 4.796 1.00 . A A . 36 ILE HG22 1 1
15 18870 1 1 22 ILE HG23 H -0.728 3.336 3.942 1.00 . A A . 36 ILE HG23 1 1
15 18871 1 1 22 ILE N N -3.073 6.026 5.550 1.00 . A A . 36 ILE N 1 1
15 18872 1 1 22 ILE O O -3.921 2.701 5.263 1.00 . A A . 36 ILE O 1 1
15 18873 1 1 23 ARG C C -3.573 2.011 7.970 1.00 . A A . 37 ARG C 1 1
15 18874 1 1 23 ARG CA C -2.167 2.285 7.429 1.00 . A A . 37 ARG CA 1 1
15 18875 1 1 23 ARG CB C -1.141 2.574 8.542 1.00 . A A . 37 ARG CB 1 1
15 18876 1 1 23 ARG CD C -2.000 2.467 10.953 1.00 . A A . 37 ARG CD 1 1
15 18877 1 1 23 ARG CG C -1.292 1.718 9.813 1.00 . A A . 37 ARG CG 1 1
15 18878 1 1 23 ARG CZ C -2.708 1.549 13.180 1.00 . A A . 37 ARG CZ 1 1
15 18879 1 1 23 ARG H H -1.385 4.071 6.517 1.00 . A A . 37 ARG H 1 1
15 18880 1 1 23 ARG HA H -1.868 1.366 6.925 1.00 . A A . 37 ARG HA 1 1
15 18881 1 1 23 ARG HB2 H -0.146 2.402 8.128 1.00 . A A . 37 ARG HB2 1 1
15 18882 1 1 23 ARG HB3 H -1.192 3.624 8.823 1.00 . A A . 37 ARG HB3 1 1
15 18883 1 1 23 ARG HD2 H -1.262 3.058 11.495 1.00 . A A . 37 ARG HD2 1 1
15 18884 1 1 23 ARG HD3 H -2.720 3.165 10.535 1.00 . A A . 37 ARG HD3 1 1
15 18885 1 1 23 ARG HE H -3.428 0.946 11.460 1.00 . A A . 37 ARG HE 1 1
15 18886 1 1 23 ARG HG2 H -1.802 0.781 9.584 1.00 . A A . 37 ARG HG2 1 1
15 18887 1 1 23 ARG HG3 H -0.296 1.482 10.160 1.00 . A A . 37 ARG HG3 1 1
15 18888 1 1 23 ARG HH11 H -1.119 2.750 13.544 1.00 . A A . 37 ARG HH11 1 1
15 18889 1 1 23 ARG HH12 H -2.030 2.177 14.936 1.00 . A A . 37 ARG HH12 1 1
15 18890 1 1 23 ARG HH21 H -4.249 0.290 13.250 1.00 . A A . 37 ARG HH21 1 1
15 18891 1 1 23 ARG HH22 H -3.565 0.811 14.812 1.00 . A A . 37 ARG HH22 1 1
15 18892 1 1 23 ARG N N -2.147 3.398 6.454 1.00 . A A . 37 ARG N 1 1
15 18893 1 1 23 ARG NE N -2.724 1.561 11.861 1.00 . A A . 37 ARG NE 1 1
15 18894 1 1 23 ARG NH1 N -1.888 2.214 13.936 1.00 . A A . 37 ARG NH1 1 1
15 18895 1 1 23 ARG NH2 N -3.578 0.824 13.797 1.00 . A A . 37 ARG NH2 1 1
15 18896 1 1 23 ARG O O -4.065 0.899 7.835 1.00 . A A . 37 ARG O 1 1
15 18897 1 1 24 THR C C -6.657 2.526 8.073 1.00 . A A . 38 THR C 1 1
15 18898 1 1 24 THR CA C -5.586 2.887 9.117 1.00 . A A . 38 THR CA 1 1
15 18899 1 1 24 THR CB C -5.967 4.184 9.851 1.00 . A A . 38 THR CB 1 1
15 18900 1 1 24 THR CG2 C -7.301 4.114 10.590 1.00 . A A . 38 THR CG2 1 1
15 18901 1 1 24 THR H H -3.722 3.885 8.649 1.00 . A A . 38 THR H 1 1
15 18902 1 1 24 THR HA H -5.560 2.084 9.853 1.00 . A A . 38 THR HA 1 1
15 18903 1 1 24 THR HB H -6.006 5.002 9.133 1.00 . A A . 38 THR HB 1 1
15 18904 1 1 24 THR HG1 H -4.274 4.960 10.373 1.00 . A A . 38 THR HG1 1 1
15 18905 1 1 24 THR HG21 H -8.116 3.919 9.894 1.00 . A A . 38 THR HG21 1 1
15 18906 1 1 24 THR HG22 H -7.495 5.067 11.083 1.00 . A A . 38 THR HG22 1 1
15 18907 1 1 24 THR HG23 H -7.272 3.329 11.344 1.00 . A A . 38 THR HG23 1 1
15 18908 1 1 24 THR N N -4.238 3.023 8.523 1.00 . A A . 38 THR N 1 1
15 18909 1 1 24 THR O O -7.419 1.570 8.261 1.00 . A A . 38 THR O 1 1
15 18910 1 1 24 THR OG1 O -4.983 4.470 10.821 1.00 . A A . 38 THR OG1 1 1
15 18911 1 1 25 LYS C C -7.562 1.705 5.222 1.00 . A A . 39 LYS C 1 1
15 18912 1 1 25 LYS CA C -7.611 3.111 5.819 1.00 . A A . 39 LYS CA 1 1
15 18913 1 1 25 LYS CB C -7.187 4.146 4.758 1.00 . A A . 39 LYS CB 1 1
15 18914 1 1 25 LYS CD C -9.481 4.875 3.837 1.00 . A A . 39 LYS CD 1 1
15 18915 1 1 25 LYS CE C -10.147 5.189 2.494 1.00 . A A . 39 LYS CE 1 1
15 18916 1 1 25 LYS CG C -8.097 4.291 3.534 1.00 . A A . 39 LYS CG 1 1
15 18917 1 1 25 LYS H H -5.976 3.989 6.869 1.00 . A A . 39 LYS H 1 1
15 18918 1 1 25 LYS HA H -8.633 3.301 6.152 1.00 . A A . 39 LYS HA 1 1
15 18919 1 1 25 LYS HB2 H -7.120 5.126 5.225 1.00 . A A . 39 LYS HB2 1 1
15 18920 1 1 25 LYS HB3 H -6.185 3.883 4.394 1.00 . A A . 39 LYS HB3 1 1
15 18921 1 1 25 LYS HD2 H -10.080 4.153 4.396 1.00 . A A . 39 LYS HD2 1 1
15 18922 1 1 25 LYS HD3 H -9.377 5.796 4.415 1.00 . A A . 39 LYS HD3 1 1
15 18923 1 1 25 LYS HE2 H -9.474 5.829 1.916 1.00 . A A . 39 LYS HE2 1 1
15 18924 1 1 25 LYS HE3 H -10.287 4.255 1.943 1.00 . A A . 39 LYS HE3 1 1
15 18925 1 1 25 LYS HG2 H -7.592 4.980 2.857 1.00 . A A . 39 LYS HG2 1 1
15 18926 1 1 25 LYS HG3 H -8.201 3.329 3.030 1.00 . A A . 39 LYS HG3 1 1
15 18927 1 1 25 LYS HZ1 H -11.786 6.144 1.727 1.00 . A A . 39 LYS HZ1 1 1
15 18928 1 1 25 LYS HZ2 H -11.358 6.730 3.199 1.00 . A A . 39 LYS HZ2 1 1
15 18929 1 1 25 LYS HZ3 H -12.142 5.291 3.095 1.00 . A A . 39 LYS HZ3 1 1
15 18930 1 1 25 LYS N N -6.678 3.260 6.952 1.00 . A A . 39 LYS N 1 1
15 18931 1 1 25 LYS NZ N -11.446 5.878 2.645 1.00 . A A . 39 LYS NZ 1 1
15 18932 1 1 25 LYS O O -8.587 1.069 4.981 1.00 . A A . 39 LYS O 1 1
15 18933 1 1 26 LEU C C -5.956 -1.223 5.210 1.00 . A A . 40 LEU C 1 1
15 18934 1 1 26 LEU CA C -6.035 0.009 4.274 1.00 . A A . 40 LEU CA 1 1
15 18935 1 1 26 LEU CB C -4.869 0.382 3.340 1.00 . A A . 40 LEU CB 1 1
15 18936 1 1 26 LEU CD1 C -3.341 -1.544 2.969 1.00 . A A . 40 LEU CD1 1 1
15 18937 1 1 26 LEU CD2 C -2.398 0.726 3.016 1.00 . A A . 40 LEU CD2 1 1
15 18938 1 1 26 LEU CG C -3.471 -0.173 3.628 1.00 . A A . 40 LEU CG 1 1
15 18939 1 1 26 LEU H H -5.561 1.867 5.019 1.00 . A A . 40 LEU H 1 1
15 18940 1 1 26 LEU HA H -6.874 -0.190 3.618 1.00 . A A . 40 LEU HA 1 1
15 18941 1 1 26 LEU HB2 H -5.187 0.113 2.354 1.00 . A A . 40 LEU HB2 1 1
15 18942 1 1 26 LEU HB3 H -4.790 1.468 3.261 1.00 . A A . 40 LEU HB3 1 1
15 18943 1 1 26 LEU HD11 H -4.043 -2.236 3.425 1.00 . A A . 40 LEU HD11 1 1
15 18944 1 1 26 LEU HD12 H -2.329 -1.927 3.086 1.00 . A A . 40 LEU HD12 1 1
15 18945 1 1 26 LEU HD13 H -3.585 -1.455 1.905 1.00 . A A . 40 LEU HD13 1 1
15 18946 1 1 26 LEU HD21 H -2.438 1.690 3.514 1.00 . A A . 40 LEU HD21 1 1
15 18947 1 1 26 LEU HD22 H -2.582 0.873 1.954 1.00 . A A . 40 LEU HD22 1 1
15 18948 1 1 26 LEU HD23 H -1.410 0.292 3.172 1.00 . A A . 40 LEU HD23 1 1
15 18949 1 1 26 LEU HG H -3.307 -0.207 4.704 1.00 . A A . 40 LEU HG 1 1
15 18950 1 1 26 LEU N N -6.349 1.240 4.950 1.00 . A A . 40 LEU N 1 1
15 18951 1 1 26 LEU O O -6.262 -2.334 4.775 1.00 . A A . 40 LEU O 1 1
15 18952 1 1 27 GLU C C -7.730 -2.192 7.378 1.00 . A A . 41 GLU C 1 1
15 18953 1 1 27 GLU CA C -6.227 -1.950 7.559 1.00 . A A . 41 GLU CA 1 1
15 18954 1 1 27 GLU CB C -6.021 -1.399 8.983 1.00 . A A . 41 GLU CB 1 1
15 18955 1 1 27 GLU CD C -4.973 -1.454 11.210 1.00 . A A . 41 GLU CD 1 1
15 18956 1 1 27 GLU CG C -4.757 -1.819 9.735 1.00 . A A . 41 GLU CG 1 1
15 18957 1 1 27 GLU H H -5.378 -0.126 6.827 1.00 . A A . 41 GLU H 1 1
15 18958 1 1 27 GLU HA H -5.737 -2.912 7.482 1.00 . A A . 41 GLU HA 1 1
15 18959 1 1 27 GLU HB2 H -6.061 -0.316 8.967 1.00 . A A . 41 GLU HB2 1 1
15 18960 1 1 27 GLU HB3 H -6.864 -1.732 9.590 1.00 . A A . 41 GLU HB3 1 1
15 18961 1 1 27 GLU HG2 H -4.604 -2.894 9.634 1.00 . A A . 41 GLU HG2 1 1
15 18962 1 1 27 GLU HG3 H -3.883 -1.303 9.333 1.00 . A A . 41 GLU HG3 1 1
15 18963 1 1 27 GLU N N -5.731 -1.028 6.518 1.00 . A A . 41 GLU N 1 1
15 18964 1 1 27 GLU O O -8.156 -3.332 7.190 1.00 . A A . 41 GLU O 1 1
15 18965 1 1 27 GLU OE1 O -5.343 -2.341 12.017 1.00 . A A . 41 GLU OE1 1 1
15 18966 1 1 27 GLU OE2 O -4.928 -0.247 11.552 1.00 . A A . 41 GLU OE2 1 1
15 18967 1 1 28 GLU C C -10.411 -1.640 5.811 1.00 . A A . 42 GLU C 1 1
15 18968 1 1 28 GLU CA C -9.979 -1.161 7.221 1.00 . A A . 42 GLU CA 1 1
15 18969 1 1 28 GLU CB C -10.475 0.225 7.676 1.00 . A A . 42 GLU CB 1 1
15 18970 1 1 28 GLU CD C -12.199 2.009 7.822 1.00 . A A . 42 GLU CD 1 1
15 18971 1 1 28 GLU CG C -11.791 0.716 7.103 1.00 . A A . 42 GLU CG 1 1
15 18972 1 1 28 GLU H H -8.135 -0.185 7.505 1.00 . A A . 42 GLU H 1 1
15 18973 1 1 28 GLU HA H -10.386 -1.895 7.919 1.00 . A A . 42 GLU HA 1 1
15 18974 1 1 28 GLU HB2 H -10.543 0.212 8.765 1.00 . A A . 42 GLU HB2 1 1
15 18975 1 1 28 GLU HB3 H -9.737 0.979 7.407 1.00 . A A . 42 GLU HB3 1 1
15 18976 1 1 28 GLU HG2 H -11.608 0.901 6.046 1.00 . A A . 42 GLU HG2 1 1
15 18977 1 1 28 GLU HG3 H -12.564 -0.046 7.223 1.00 . A A . 42 GLU HG3 1 1
15 18978 1 1 28 GLU N N -8.527 -1.117 7.379 1.00 . A A . 42 GLU N 1 1
15 18979 1 1 28 GLU O O -11.531 -2.132 5.640 1.00 . A A . 42 GLU O 1 1
15 18980 1 1 28 GLU OE1 O -11.762 3.113 7.433 1.00 . A A . 42 GLU OE1 1 1
15 18981 1 1 28 GLU OE2 O -12.928 1.944 8.842 1.00 . A A . 42 GLU OE2 1 1
15 18982 1 1 29 ALA C C -9.506 -3.756 3.493 1.00 . A A . 43 ALA C 1 1
15 18983 1 1 29 ALA CA C -9.691 -2.223 3.511 1.00 . A A . 43 ALA CA 1 1
15 18984 1 1 29 ALA CB C -8.761 -1.573 2.482 1.00 . A A . 43 ALA CB 1 1
15 18985 1 1 29 ALA H H -8.717 -0.978 4.960 1.00 . A A . 43 ALA H 1 1
15 18986 1 1 29 ALA HA H -10.710 -2.022 3.184 1.00 . A A . 43 ALA HA 1 1
15 18987 1 1 29 ALA HB1 H -7.734 -1.895 2.647 1.00 . A A . 43 ALA HB1 1 1
15 18988 1 1 29 ALA HB2 H -9.062 -1.892 1.484 1.00 . A A . 43 ALA HB2 1 1
15 18989 1 1 29 ALA HB3 H -8.837 -0.488 2.534 1.00 . A A . 43 ALA HB3 1 1
15 18990 1 1 29 ALA N N -9.518 -1.584 4.817 1.00 . A A . 43 ALA N 1 1
15 18991 1 1 29 ALA O O -10.380 -4.437 2.945 1.00 . A A . 43 ALA O 1 1
15 18992 1 1 30 LEU C C -7.560 -6.566 4.902 1.00 . A A . 44 LEU C 1 1
15 18993 1 1 30 LEU CA C -8.015 -5.713 3.713 1.00 . A A . 44 LEU CA 1 1
15 18994 1 1 30 LEU CB C -7.025 -5.796 2.559 1.00 . A A . 44 LEU CB 1 1
15 18995 1 1 30 LEU CD1 C -4.593 -6.397 3.037 1.00 . A A . 44 LEU CD1 1 1
15 18996 1 1 30 LEU CD2 C -5.238 -4.374 1.730 1.00 . A A . 44 LEU CD2 1 1
15 18997 1 1 30 LEU CG C -5.619 -5.272 2.887 1.00 . A A . 44 LEU CG 1 1
15 18998 1 1 30 LEU H H -7.698 -3.732 4.481 1.00 . A A . 44 LEU H 1 1
15 18999 1 1 30 LEU HA H -8.876 -6.206 3.292 1.00 . A A . 44 LEU HA 1 1
15 19000 1 1 30 LEU HB2 H -6.953 -6.832 2.241 1.00 . A A . 44 LEU HB2 1 1
15 19001 1 1 30 LEU HB3 H -7.468 -5.255 1.721 1.00 . A A . 44 LEU HB3 1 1
15 19002 1 1 30 LEU HD11 H -3.610 -5.975 3.243 1.00 . A A . 44 LEU HD11 1 1
15 19003 1 1 30 LEU HD12 H -4.554 -6.991 2.126 1.00 . A A . 44 LEU HD12 1 1
15 19004 1 1 30 LEU HD13 H -4.881 -7.046 3.861 1.00 . A A . 44 LEU HD13 1 1
15 19005 1 1 30 LEU HD21 H -5.357 -4.929 0.800 1.00 . A A . 44 LEU HD21 1 1
15 19006 1 1 30 LEU HD22 H -4.217 -4.019 1.840 1.00 . A A . 44 LEU HD22 1 1
15 19007 1 1 30 LEU HD23 H -5.942 -3.542 1.740 1.00 . A A . 44 LEU HD23 1 1
15 19008 1 1 30 LEU HG H -5.625 -4.683 3.802 1.00 . A A . 44 LEU HG 1 1
15 19009 1 1 30 LEU N N -8.378 -4.308 3.984 1.00 . A A . 44 LEU N 1 1
15 19010 1 1 30 LEU O O -7.418 -7.778 4.736 1.00 . A A . 44 LEU O 1 1
15 19011 1 1 31 SER C C -5.159 -7.136 6.764 1.00 . A A . 45 SER C 1 1
15 19012 1 1 31 SER CA C -6.562 -6.610 7.174 1.00 . A A . 45 SER CA 1 1
15 19013 1 1 31 SER CB C -7.431 -7.696 7.833 1.00 . A A . 45 SER CB 1 1
15 19014 1 1 31 SER H H -7.524 -4.986 6.167 1.00 . A A . 45 SER H 1 1
15 19015 1 1 31 SER HA H -6.395 -5.871 7.958 1.00 . A A . 45 SER HA 1 1
15 19016 1 1 31 SER HB2 H -7.409 -8.604 7.231 1.00 . A A . 45 SER HB2 1 1
15 19017 1 1 31 SER HB3 H -7.006 -7.907 8.808 1.00 . A A . 45 SER HB3 1 1
15 19018 1 1 31 SER HG H -9.276 -8.129 8.248 1.00 . A A . 45 SER HG 1 1
15 19019 1 1 31 SER N N -7.280 -5.964 6.061 1.00 . A A . 45 SER N 1 1
15 19020 1 1 31 SER O O -4.996 -8.304 6.390 1.00 . A A . 45 SER O 1 1
15 19021 1 1 31 SER OG O -8.783 -7.310 8.025 1.00 . A A . 45 SER OG 1 1
15 19022 1 1 32 PRO C C -2.264 -7.581 7.926 1.00 . A A . 46 PRO C 1 1
15 19023 1 1 32 PRO CA C -2.712 -6.734 6.730 1.00 . A A . 46 PRO CA 1 1
15 19024 1 1 32 PRO CB C -1.866 -5.458 6.702 1.00 . A A . 46 PRO CB 1 1
15 19025 1 1 32 PRO CD C -4.173 -4.844 6.861 1.00 . A A . 46 PRO CD 1 1
15 19026 1 1 32 PRO CG C -2.829 -4.336 6.339 1.00 . A A . 46 PRO CG 1 1
15 19027 1 1 32 PRO HA H -2.563 -7.286 5.808 1.00 . A A . 46 PRO HA 1 1
15 19028 1 1 32 PRO HB2 H -1.472 -5.257 7.692 1.00 . A A . 46 PRO HB2 1 1
15 19029 1 1 32 PRO HB3 H -1.035 -5.540 6.007 1.00 . A A . 46 PRO HB3 1 1
15 19030 1 1 32 PRO HD2 H -4.308 -4.526 7.894 1.00 . A A . 46 PRO HD2 1 1
15 19031 1 1 32 PRO HD3 H -4.977 -4.463 6.226 1.00 . A A . 46 PRO HD3 1 1
15 19032 1 1 32 PRO HG2 H -2.534 -3.410 6.834 1.00 . A A . 46 PRO HG2 1 1
15 19033 1 1 32 PRO HG3 H -2.871 -4.217 5.256 1.00 . A A . 46 PRO HG3 1 1
15 19034 1 1 32 PRO N N -4.107 -6.295 6.814 1.00 . A A . 46 PRO N 1 1
15 19035 1 1 32 PRO O O -2.618 -7.278 9.066 1.00 . A A . 46 PRO O 1 1
15 19036 1 1 33 GLU C C 0.719 -7.960 8.913 1.00 . A A . 47 GLU C 1 1
15 19037 1 1 33 GLU CA C -0.418 -8.974 8.728 1.00 . A A . 47 GLU CA 1 1
15 19038 1 1 33 GLU CB C 0.245 -10.271 8.269 1.00 . A A . 47 GLU CB 1 1
15 19039 1 1 33 GLU CD C -0.246 -12.375 9.625 1.00 . A A . 47 GLU CD 1 1
15 19040 1 1 33 GLU CG C 0.680 -11.161 9.427 1.00 . A A . 47 GLU CG 1 1
15 19041 1 1 33 GLU H H -1.079 -8.746 6.749 1.00 . A A . 47 GLU H 1 1
15 19042 1 1 33 GLU HA H -0.933 -9.136 9.676 1.00 . A A . 47 GLU HA 1 1
15 19043 1 1 33 GLU HB2 H -0.376 -10.818 7.569 1.00 . A A . 47 GLU HB2 1 1
15 19044 1 1 33 GLU HB3 H 1.147 -10.000 7.733 1.00 . A A . 47 GLU HB3 1 1
15 19045 1 1 33 GLU HG2 H 1.678 -11.496 9.163 1.00 . A A . 47 GLU HG2 1 1
15 19046 1 1 33 GLU HG3 H 0.784 -10.575 10.343 1.00 . A A . 47 GLU HG3 1 1
15 19047 1 1 33 GLU N N -1.351 -8.526 7.697 1.00 . A A . 47 GLU N 1 1
15 19048 1 1 33 GLU O O 1.242 -7.812 10.020 1.00 . A A . 47 GLU O 1 1
15 19049 1 1 33 GLU OE1 O -1.487 -12.229 9.514 1.00 . A A . 47 GLU OE1 1 1
15 19050 1 1 33 GLU OE2 O 0.275 -13.488 9.879 1.00 . A A . 47 GLU OE2 1 1
15 19051 1 1 34 VAL C C 2.344 -5.326 6.838 1.00 . A A . 48 VAL C 1 1
15 19052 1 1 34 VAL CA C 2.394 -6.553 7.766 1.00 . A A . 48 VAL CA 1 1
15 19053 1 1 34 VAL CB C 3.594 -7.450 7.369 1.00 . A A . 48 VAL CB 1 1
15 19054 1 1 34 VAL CG1 C 4.711 -7.182 8.318 1.00 . A A . 48 VAL CG1 1 1
15 19055 1 1 34 VAL CG2 C 3.536 -8.989 7.494 1.00 . A A . 48 VAL CG2 1 1
15 19056 1 1 34 VAL H H 0.669 -7.487 6.929 1.00 . A A . 48 VAL H 1 1
15 19057 1 1 34 VAL HA H 2.574 -6.177 8.772 1.00 . A A . 48 VAL HA 1 1
15 19058 1 1 34 VAL HB H 3.959 -7.169 6.383 1.00 . A A . 48 VAL HB 1 1
15 19059 1 1 34 VAL HG11 H 5.544 -7.766 7.939 1.00 . A A . 48 VAL HG11 1 1
15 19060 1 1 34 VAL HG12 H 4.938 -6.121 8.292 1.00 . A A . 48 VAL HG12 1 1
15 19061 1 1 34 VAL HG13 H 4.374 -7.554 9.290 1.00 . A A . 48 VAL HG13 1 1
15 19062 1 1 34 VAL HG21 H 4.510 -9.409 7.234 1.00 . A A . 48 VAL HG21 1 1
15 19063 1 1 34 VAL HG22 H 3.289 -9.289 8.513 1.00 . A A . 48 VAL HG22 1 1
15 19064 1 1 34 VAL HG23 H 2.819 -9.411 6.814 1.00 . A A . 48 VAL HG23 1 1
15 19065 1 1 34 VAL N N 1.142 -7.313 7.813 1.00 . A A . 48 VAL N 1 1
15 19066 1 1 34 VAL O O 1.815 -5.393 5.728 1.00 . A A . 48 VAL O 1 1
15 19067 1 1 35 LEU C C 4.582 -2.454 6.842 1.00 . A A . 49 LEU C 1 1
15 19068 1 1 35 LEU CA C 3.141 -2.939 6.605 1.00 . A A . 49 LEU CA 1 1
15 19069 1 1 35 LEU CB C 2.177 -1.878 7.196 1.00 . A A . 49 LEU CB 1 1
15 19070 1 1 35 LEU CD1 C -0.200 -1.353 7.858 1.00 . A A . 49 LEU CD1 1 1
15 19071 1 1 35 LEU CD2 C 0.426 -1.231 5.483 1.00 . A A . 49 LEU CD2 1 1
15 19072 1 1 35 LEU CG C 0.694 -1.986 6.791 1.00 . A A . 49 LEU CG 1 1
15 19073 1 1 35 LEU H H 3.220 -4.233 8.261 1.00 . A A . 49 LEU H 1 1
15 19074 1 1 35 LEU HA H 2.963 -3.044 5.536 1.00 . A A . 49 LEU HA 1 1
15 19075 1 1 35 LEU HB2 H 2.251 -1.928 8.283 1.00 . A A . 49 LEU HB2 1 1
15 19076 1 1 35 LEU HB3 H 2.531 -0.886 6.915 1.00 . A A . 49 LEU HB3 1 1
15 19077 1 1 35 LEU HD11 H 0.089 -0.316 8.021 1.00 . A A . 49 LEU HD11 1 1
15 19078 1 1 35 LEU HD12 H -0.090 -1.898 8.797 1.00 . A A . 49 LEU HD12 1 1
15 19079 1 1 35 LEU HD13 H -1.245 -1.397 7.551 1.00 . A A . 49 LEU HD13 1 1
15 19080 1 1 35 LEU HD21 H 1.149 -1.547 4.733 1.00 . A A . 49 LEU HD21 1 1
15 19081 1 1 35 LEU HD22 H 0.508 -0.150 5.635 1.00 . A A . 49 LEU HD22 1 1
15 19082 1 1 35 LEU HD23 H -0.581 -1.458 5.134 1.00 . A A . 49 LEU HD23 1 1
15 19083 1 1 35 LEU HG H 0.413 -3.032 6.674 1.00 . A A . 49 LEU HG 1 1
15 19084 1 1 35 LEU N N 2.951 -4.224 7.285 1.00 . A A . 49 LEU N 1 1
15 19085 1 1 35 LEU O O 4.989 -2.266 7.995 1.00 . A A . 49 LEU O 1 1
15 19086 1 1 36 GLU C C 6.482 -0.301 4.659 1.00 . A A . 50 GLU C 1 1
15 19087 1 1 36 GLU CA C 6.473 -1.241 5.856 1.00 . A A . 50 GLU CA 1 1
15 19088 1 1 36 GLU CB C 7.810 -1.960 5.887 1.00 . A A . 50 GLU CB 1 1
15 19089 1 1 36 GLU CD C 9.594 -2.919 7.406 1.00 . A A . 50 GLU CD 1 1
15 19090 1 1 36 GLU CG C 8.088 -2.763 7.161 1.00 . A A . 50 GLU CG 1 1
15 19091 1 1 36 GLU H H 4.984 -2.351 4.845 1.00 . A A . 50 GLU H 1 1
15 19092 1 1 36 GLU HA H 6.392 -0.640 6.758 1.00 . A A . 50 GLU HA 1 1
15 19093 1 1 36 GLU HB2 H 7.884 -2.575 5.004 1.00 . A A . 50 GLU HB2 1 1
15 19094 1 1 36 GLU HB3 H 8.554 -1.182 5.797 1.00 . A A . 50 GLU HB3 1 1
15 19095 1 1 36 GLU HG2 H 7.655 -2.221 8.001 1.00 . A A . 50 GLU HG2 1 1
15 19096 1 1 36 GLU HG3 H 7.603 -3.738 7.103 1.00 . A A . 50 GLU HG3 1 1
15 19097 1 1 36 GLU N N 5.326 -2.146 5.778 1.00 . A A . 50 GLU N 1 1
15 19098 1 1 36 GLU O O 6.471 -0.725 3.511 1.00 . A A . 50 GLU O 1 1
15 19099 1 1 36 GLU OE1 O 10.310 -3.523 6.567 1.00 . A A . 50 GLU OE1 1 1
15 19100 1 1 36 GLU OE2 O 10.092 -2.388 8.430 1.00 . A A . 50 GLU OE2 1 1
15 19101 1 1 37 LEU C C 6.783 3.355 4.137 1.00 . A A . 51 LEU C 1 1
15 19102 1 1 37 LEU CA C 6.065 2.004 3.933 1.00 . A A . 51 LEU CA 1 1
15 19103 1 1 37 LEU CB C 4.520 2.071 3.902 1.00 . A A . 51 LEU CB 1 1
15 19104 1 1 37 LEU CD1 C 2.360 2.930 5.007 1.00 . A A . 51 LEU CD1 1 1
15 19105 1 1 37 LEU CD2 C 4.291 2.523 6.432 1.00 . A A . 51 LEU CD2 1 1
15 19106 1 1 37 LEU CG C 3.892 2.922 5.012 1.00 . A A . 51 LEU CG 1 1
15 19107 1 1 37 LEU H H 6.631 1.256 5.881 1.00 . A A . 51 LEU H 1 1
15 19108 1 1 37 LEU HA H 6.387 1.652 2.954 1.00 . A A . 51 LEU HA 1 1
15 19109 1 1 37 LEU HB2 H 4.226 2.482 2.931 1.00 . A A . 51 LEU HB2 1 1
15 19110 1 1 37 LEU HB3 H 4.113 1.060 3.961 1.00 . A A . 51 LEU HB3 1 1
15 19111 1 1 37 LEU HD11 H 1.973 1.993 5.403 1.00 . A A . 51 LEU HD11 1 1
15 19112 1 1 37 LEU HD12 H 1.979 3.070 4.003 1.00 . A A . 51 LEU HD12 1 1
15 19113 1 1 37 LEU HD13 H 2.006 3.763 5.624 1.00 . A A . 51 LEU HD13 1 1
15 19114 1 1 37 LEU HD21 H 5.344 2.736 6.596 1.00 . A A . 51 LEU HD21 1 1
15 19115 1 1 37 LEU HD22 H 4.104 1.460 6.577 1.00 . A A . 51 LEU HD22 1 1
15 19116 1 1 37 LEU HD23 H 3.722 3.100 7.162 1.00 . A A . 51 LEU HD23 1 1
15 19117 1 1 37 LEU HG H 4.248 3.916 4.801 1.00 . A A . 51 LEU HG 1 1
15 19118 1 1 37 LEU N N 6.449 0.991 4.922 1.00 . A A . 51 LEU N 1 1
15 19119 1 1 37 LEU O O 7.347 3.611 5.207 1.00 . A A . 51 LEU O 1 1
15 19120 1 1 38 ARG C C 6.870 6.397 1.994 1.00 . A A . 52 ARG C 1 1
15 19121 1 1 38 ARG CA C 7.426 5.540 3.128 1.00 . A A . 52 ARG CA 1 1
15 19122 1 1 38 ARG CB C 8.947 5.352 2.974 1.00 . A A . 52 ARG CB 1 1
15 19123 1 1 38 ARG CD C 11.232 6.371 3.172 1.00 . A A . 52 ARG CD 1 1
15 19124 1 1 38 ARG CG C 9.730 6.653 3.191 1.00 . A A . 52 ARG CG 1 1
15 19125 1 1 38 ARG CZ C 13.226 7.831 3.569 1.00 . A A . 52 ARG CZ 1 1
15 19126 1 1 38 ARG H H 6.245 4.009 2.278 1.00 . A A . 52 ARG H 1 1
15 19127 1 1 38 ARG HA H 7.218 6.044 4.074 1.00 . A A . 52 ARG HA 1 1
15 19128 1 1 38 ARG HB2 H 9.295 4.627 3.709 1.00 . A A . 52 ARG HB2 1 1
15 19129 1 1 38 ARG HB3 H 9.168 4.958 1.980 1.00 . A A . 52 ARG HB3 1 1
15 19130 1 1 38 ARG HD2 H 11.485 5.804 4.069 1.00 . A A . 52 ARG HD2 1 1
15 19131 1 1 38 ARG HD3 H 11.471 5.769 2.295 1.00 . A A . 52 ARG HD3 1 1
15 19132 1 1 38 ARG HE H 11.541 8.453 2.764 1.00 . A A . 52 ARG HE 1 1
15 19133 1 1 38 ARG HG2 H 9.493 7.357 2.398 1.00 . A A . 52 ARG HG2 1 1
15 19134 1 1 38 ARG HG3 H 9.459 7.095 4.152 1.00 . A A . 52 ARG HG3 1 1
15 19135 1 1 38 ARG HH11 H 13.660 5.920 3.978 1.00 . A A . 52 ARG HH11 1 1
15 19136 1 1 38 ARG HH12 H 14.873 7.100 4.451 1.00 . A A . 52 ARG HH12 1 1
15 19137 1 1 38 ARG HH21 H 13.129 9.753 3.103 1.00 . A A . 52 ARG HH21 1 1
15 19138 1 1 38 ARG HH22 H 14.661 9.244 3.796 1.00 . A A . 52 ARG HH22 1 1
15 19139 1 1 38 ARG N N 6.774 4.226 3.120 1.00 . A A . 52 ARG N 1 1
15 19140 1 1 38 ARG NE N 12.000 7.627 3.132 1.00 . A A . 52 ARG NE 1 1
15 19141 1 1 38 ARG NH1 N 13.968 6.881 4.052 1.00 . A A . 52 ARG NH1 1 1
15 19142 1 1 38 ARG NH2 N 13.706 9.032 3.516 1.00 . A A . 52 ARG NH2 1 1
15 19143 1 1 38 ARG O O 6.574 5.898 0.909 1.00 . A A . 52 ARG O 1 1
15 19144 1 1 39 ASN C C 7.479 8.885 0.141 1.00 . A A . 53 ASN C 1 1
15 19145 1 1 39 ASN CA C 6.345 8.619 1.160 1.00 . A A . 53 ASN CA 1 1
15 19146 1 1 39 ASN CB C 5.590 9.812 1.768 1.00 . A A . 53 ASN CB 1 1
15 19147 1 1 39 ASN CG C 6.412 11.010 2.205 1.00 . A A . 53 ASN CG 1 1
15 19148 1 1 39 ASN H H 6.962 8.063 3.135 1.00 . A A . 53 ASN H 1 1
15 19149 1 1 39 ASN HA H 5.585 8.089 0.590 1.00 . A A . 53 ASN HA 1 1
15 19150 1 1 39 ASN HB2 H 4.879 10.178 1.026 1.00 . A A . 53 ASN HB2 1 1
15 19151 1 1 39 ASN HB3 H 5.022 9.430 2.618 1.00 . A A . 53 ASN HB3 1 1
15 19152 1 1 39 ASN HD21 H 4.794 11.997 2.973 1.00 . A A . 53 ASN HD21 1 1
15 19153 1 1 39 ASN HD22 H 6.245 12.939 2.684 1.00 . A A . 53 ASN HD22 1 1
15 19154 1 1 39 ASN N N 6.747 7.697 2.212 1.00 . A A . 53 ASN N 1 1
15 19155 1 1 39 ASN ND2 N 5.755 12.050 2.656 1.00 . A A . 53 ASN ND2 1 1
15 19156 1 1 39 ASN O O 8.666 8.793 0.455 1.00 . A A . 53 ASN O 1 1
15 19157 1 1 39 ASN OD1 O 7.628 11.065 2.099 1.00 . A A . 53 ASN OD1 1 1
15 19158 1 1 40 GLU C C 8.036 10.816 -2.697 1.00 . A A . 54 GLU C 1 1
15 19159 1 1 40 GLU CA C 8.025 9.342 -2.246 1.00 . A A . 54 GLU CA 1 1
15 19160 1 1 40 GLU CB C 7.635 8.363 -3.370 1.00 . A A . 54 GLU CB 1 1
15 19161 1 1 40 GLU CD C 8.433 7.318 -5.543 1.00 . A A . 54 GLU CD 1 1
15 19162 1 1 40 GLU CG C 8.425 8.571 -4.665 1.00 . A A . 54 GLU CG 1 1
15 19163 1 1 40 GLU H H 6.112 9.174 -1.311 1.00 . A A . 54 GLU H 1 1
15 19164 1 1 40 GLU HA H 9.046 9.104 -1.943 1.00 . A A . 54 GLU HA 1 1
15 19165 1 1 40 GLU HB2 H 7.810 7.349 -3.007 1.00 . A A . 54 GLU HB2 1 1
15 19166 1 1 40 GLU HB3 H 6.571 8.466 -3.592 1.00 . A A . 54 GLU HB3 1 1
15 19167 1 1 40 GLU HG2 H 7.990 9.405 -5.220 1.00 . A A . 54 GLU HG2 1 1
15 19168 1 1 40 GLU HG3 H 9.457 8.832 -4.418 1.00 . A A . 54 GLU HG3 1 1
15 19169 1 1 40 GLU N N 7.104 9.113 -1.118 1.00 . A A . 54 GLU N 1 1
15 19170 1 1 40 GLU O O 9.022 11.306 -3.245 1.00 . A A . 54 GLU O 1 1
15 19171 1 1 40 GLU OE1 O 7.356 6.761 -5.865 1.00 . A A . 54 GLU OE1 1 1
15 19172 1 1 40 GLU OE2 O 9.535 6.883 -5.951 1.00 . A A . 54 GLU OE2 1 1
15 19173 1 1 41 SER C C 7.736 14.018 -2.461 1.00 . A A . 55 SER C 1 1
15 19174 1 1 41 SER CA C 6.684 12.943 -2.774 1.00 . A A . 55 SER CA 1 1
15 19175 1 1 41 SER CB C 5.341 13.271 -2.148 1.00 . A A . 55 SER CB 1 1
15 19176 1 1 41 SER H H 6.159 11.037 -2.052 1.00 . A A . 55 SER H 1 1
15 19177 1 1 41 SER HA H 6.539 12.963 -3.849 1.00 . A A . 55 SER HA 1 1
15 19178 1 1 41 SER HB2 H 4.689 12.462 -2.482 1.00 . A A . 55 SER HB2 1 1
15 19179 1 1 41 SER HB3 H 5.422 13.261 -1.061 1.00 . A A . 55 SER HB3 1 1
15 19180 1 1 41 SER HG H 5.527 15.171 -2.518 1.00 . A A . 55 SER HG 1 1
15 19181 1 1 41 SER N N 6.962 11.551 -2.401 1.00 . A A . 55 SER N 1 1
15 19182 1 1 41 SER O O 7.640 15.109 -3.022 1.00 . A A . 55 SER O 1 1
15 19183 1 1 41 SER OG O 4.823 14.508 -2.587 1.00 . A A . 55 SER OG 1 1
15 19184 1 1 42 GLY C C 10.754 14.691 -2.918 1.00 . A A . 56 GLY C 1 1
15 19185 1 1 42 GLY CA C 9.963 14.601 -1.599 1.00 . A A . 56 GLY CA 1 1
15 19186 1 1 42 GLY H H 8.833 12.819 -1.238 1.00 . A A . 56 GLY H 1 1
15 19187 1 1 42 GLY HA2 H 9.649 15.606 -1.311 1.00 . A A . 56 GLY HA2 1 1
15 19188 1 1 42 GLY HA3 H 10.632 14.212 -0.832 1.00 . A A . 56 GLY HA3 1 1
15 19189 1 1 42 GLY N N 8.787 13.725 -1.689 1.00 . A A . 56 GLY N 1 1
15 19190 1 1 42 GLY O O 11.567 15.604 -3.090 1.00 . A A . 56 GLY O 1 1
15 19191 1 1 43 GLY C C 10.296 14.966 -6.158 1.00 . A A . 57 GLY C 1 1
15 19192 1 1 43 GLY CA C 10.956 13.895 -5.272 1.00 . A A . 57 GLY CA 1 1
15 19193 1 1 43 GLY H H 9.859 13.039 -3.662 1.00 . A A . 57 GLY H 1 1
15 19194 1 1 43 GLY HA2 H 12.027 14.076 -5.258 1.00 . A A . 57 GLY HA2 1 1
15 19195 1 1 43 GLY HA3 H 10.790 12.927 -5.747 1.00 . A A . 57 GLY HA3 1 1
15 19196 1 1 43 GLY N N 10.469 13.818 -3.891 1.00 . A A . 57 GLY N 1 1
15 19197 1 1 43 GLY O O 10.675 15.078 -7.326 1.00 . A A . 57 GLY O 1 1
15 19198 1 1 44 HIS C C 8.404 18.072 -5.791 1.00 . A A . 58 HIS C 1 1
15 19199 1 1 44 HIS CA C 8.493 16.670 -6.427 1.00 . A A . 58 HIS CA 1 1
15 19200 1 1 44 HIS CB C 7.098 16.051 -6.660 1.00 . A A . 58 HIS CB 1 1
15 19201 1 1 44 HIS CD2 C 7.292 13.492 -6.802 1.00 . A A . 58 HIS CD2 1 1
15 19202 1 1 44 HIS CE1 C 7.571 13.230 -8.960 1.00 . A A . 58 HIS CE1 1 1
15 19203 1 1 44 HIS CG C 7.180 14.725 -7.386 1.00 . A A . 58 HIS CG 1 1
15 19204 1 1 44 HIS H H 9.059 15.602 -4.677 1.00 . A A . 58 HIS H 1 1
15 19205 1 1 44 HIS HA H 8.952 16.803 -7.408 1.00 . A A . 58 HIS HA 1 1
15 19206 1 1 44 HIS HB2 H 6.590 15.924 -5.697 1.00 . A A . 58 HIS HB2 1 1
15 19207 1 1 44 HIS HB3 H 6.487 16.732 -7.254 1.00 . A A . 58 HIS HB3 1 1
15 19208 1 1 44 HIS HD1 H 7.349 15.252 -9.465 1.00 . A A . 58 HIS HD1 1 1
15 19209 1 1 44 HIS HD2 H 7.257 13.305 -5.742 1.00 . A A . 58 HIS HD2 1 1
15 19210 1 1 44 HIS HE1 H 7.763 12.794 -9.934 1.00 . A A . 58 HIS HE1 1 1
15 19211 1 1 44 HIS N N 9.318 15.732 -5.646 1.00 . A A . 58 HIS N 1 1
15 19212 1 1 44 HIS ND1 N 7.346 14.535 -8.741 1.00 . A A . 58 HIS ND1 1 1
15 19213 1 1 44 HIS NE2 N 7.559 12.545 -7.800 1.00 . A A . 58 HIS NE2 1 1
15 19214 1 1 44 HIS O O 8.443 18.224 -4.567 1.00 . A A . 58 HIS O 1 1
15 19215 1 1 45 ALA C C 6.827 20.984 -5.672 1.00 . A A . 59 ALA C 1 1
15 19216 1 1 45 ALA CA C 8.189 20.529 -6.255 1.00 . A A . 59 ALA CA 1 1
15 19217 1 1 45 ALA CB C 8.645 21.347 -7.474 1.00 . A A . 59 ALA CB 1 1
15 19218 1 1 45 ALA H H 8.179 18.895 -7.614 1.00 . A A . 59 ALA H 1 1
15 19219 1 1 45 ALA HA H 8.926 20.688 -5.466 1.00 . A A . 59 ALA HA 1 1
15 19220 1 1 45 ALA HB1 H 8.729 22.400 -7.205 1.00 . A A . 59 ALA HB1 1 1
15 19221 1 1 45 ALA HB2 H 9.622 20.998 -7.811 1.00 . A A . 59 ALA HB2 1 1
15 19222 1 1 45 ALA HB3 H 7.926 21.241 -8.287 1.00 . A A . 59 ALA HB3 1 1
15 19223 1 1 45 ALA N N 8.230 19.105 -6.622 1.00 . A A . 59 ALA N 1 1
15 19224 1 1 45 ALA O O 6.286 22.042 -6.018 1.00 . A A . 59 ALA O 1 1
15 19225 1 1 46 VAL C C 4.856 21.397 -3.123 1.00 . A A . 60 VAL C 1 1
15 19226 1 1 46 VAL CA C 4.913 20.290 -4.203 1.00 . A A . 60 VAL CA 1 1
15 19227 1 1 46 VAL CB C 4.433 18.913 -3.679 1.00 . A A . 60 VAL CB 1 1
15 19228 1 1 46 VAL CG1 C 4.272 17.918 -4.833 1.00 . A A . 60 VAL CG1 1 1
15 19229 1 1 46 VAL CG2 C 5.352 18.282 -2.627 1.00 . A A . 60 VAL CG2 1 1
15 19230 1 1 46 VAL H H 6.792 19.337 -4.536 1.00 . A A . 60 VAL H 1 1
15 19231 1 1 46 VAL HA H 4.229 20.585 -4.999 1.00 . A A . 60 VAL HA 1 1
15 19232 1 1 46 VAL HB H 3.455 19.023 -3.234 1.00 . A A . 60 VAL HB 1 1
15 19233 1 1 46 VAL HG11 H 3.915 16.961 -4.451 1.00 . A A . 60 VAL HG11 1 1
15 19234 1 1 46 VAL HG12 H 3.543 18.300 -5.544 1.00 . A A . 60 VAL HG12 1 1
15 19235 1 1 46 VAL HG13 H 5.219 17.763 -5.342 1.00 . A A . 60 VAL HG13 1 1
15 19236 1 1 46 VAL HG21 H 6.308 17.995 -3.063 1.00 . A A . 60 VAL HG21 1 1
15 19237 1 1 46 VAL HG22 H 5.516 18.978 -1.805 1.00 . A A . 60 VAL HG22 1 1
15 19238 1 1 46 VAL HG23 H 4.877 17.386 -2.228 1.00 . A A . 60 VAL HG23 1 1
15 19239 1 1 46 VAL N N 6.252 20.152 -4.801 1.00 . A A . 60 VAL N 1 1
15 19240 1 1 46 VAL O O 5.899 21.740 -2.550 1.00 . A A . 60 VAL O 1 1
15 19241 1 1 47 PRO C C 3.683 22.527 -0.383 1.00 . A A . 61 PRO C 1 1
15 19242 1 1 47 PRO CA C 3.548 23.065 -1.826 1.00 . A A . 61 PRO CA 1 1
15 19243 1 1 47 PRO CB C 2.184 23.713 -2.090 1.00 . A A . 61 PRO CB 1 1
15 19244 1 1 47 PRO CD C 2.417 21.818 -3.536 1.00 . A A . 61 PRO CD 1 1
15 19245 1 1 47 PRO CG C 1.374 22.591 -2.729 1.00 . A A . 61 PRO CG 1 1
15 19246 1 1 47 PRO HA H 4.321 23.817 -1.984 1.00 . A A . 61 PRO HA 1 1
15 19247 1 1 47 PRO HB2 H 1.706 24.074 -1.178 1.00 . A A . 61 PRO HB2 1 1
15 19248 1 1 47 PRO HB3 H 2.300 24.530 -2.806 1.00 . A A . 61 PRO HB3 1 1
15 19249 1 1 47 PRO HD2 H 2.136 20.768 -3.590 1.00 . A A . 61 PRO HD2 1 1
15 19250 1 1 47 PRO HD3 H 2.485 22.240 -4.539 1.00 . A A . 61 PRO HD3 1 1
15 19251 1 1 47 PRO HG2 H 0.961 21.954 -1.948 1.00 . A A . 61 PRO HG2 1 1
15 19252 1 1 47 PRO HG3 H 0.578 22.983 -3.362 1.00 . A A . 61 PRO HG3 1 1
15 19253 1 1 47 PRO N N 3.686 22.013 -2.844 1.00 . A A . 61 PRO N 1 1
15 19254 1 1 47 PRO O O 3.492 21.329 -0.155 1.00 . A A . 61 PRO O 1 1
15 19255 1 1 48 PRO C C 3.236 22.280 2.715 1.00 . A A . 62 PRO C 1 1
15 19256 1 1 48 PRO CA C 4.393 22.940 1.953 1.00 . A A . 62 PRO CA 1 1
15 19257 1 1 48 PRO CB C 4.907 24.196 2.666 1.00 . A A . 62 PRO CB 1 1
15 19258 1 1 48 PRO CD C 4.136 24.829 0.503 1.00 . A A . 62 PRO CD 1 1
15 19259 1 1 48 PRO CG C 4.190 25.336 1.942 1.00 . A A . 62 PRO CG 1 1
15 19260 1 1 48 PRO HA H 5.216 22.226 1.877 1.00 . A A . 62 PRO HA 1 1
15 19261 1 1 48 PRO HB2 H 4.688 24.189 3.734 1.00 . A A . 62 PRO HB2 1 1
15 19262 1 1 48 PRO HB3 H 5.982 24.278 2.509 1.00 . A A . 62 PRO HB3 1 1
15 19263 1 1 48 PRO HD2 H 3.288 25.277 -0.014 1.00 . A A . 62 PRO HD2 1 1
15 19264 1 1 48 PRO HD3 H 5.066 25.080 -0.011 1.00 . A A . 62 PRO HD3 1 1
15 19265 1 1 48 PRO HG2 H 3.177 25.445 2.333 1.00 . A A . 62 PRO HG2 1 1
15 19266 1 1 48 PRO HG3 H 4.731 26.277 2.022 1.00 . A A . 62 PRO HG3 1 1
15 19267 1 1 48 PRO N N 4.012 23.381 0.609 1.00 . A A . 62 PRO N 1 1
15 19268 1 1 48 PRO O O 2.242 22.925 3.071 1.00 . A A . 62 PRO O 1 1
15 19269 1 1 49 GLY C C 1.730 19.146 2.655 1.00 . A A . 63 GLY C 1 1
15 19270 1 1 49 GLY CA C 2.401 20.121 3.634 1.00 . A A . 63 GLY CA 1 1
15 19271 1 1 49 GLY H H 4.247 20.540 2.667 1.00 . A A . 63 GLY H 1 1
15 19272 1 1 49 GLY HA2 H 2.884 19.535 4.416 1.00 . A A . 63 GLY HA2 1 1
15 19273 1 1 49 GLY HA3 H 1.620 20.724 4.096 1.00 . A A . 63 GLY HA3 1 1
15 19274 1 1 49 GLY N N 3.407 20.991 3.014 1.00 . A A . 63 GLY N 1 1
15 19275 1 1 49 GLY O O 1.048 18.226 3.106 1.00 . A A . 63 GLY O 1 1
15 19276 1 1 50 SER C C 2.415 17.177 0.158 1.00 . A A . 64 SER C 1 1
15 19277 1 1 50 SER CA C 1.471 18.375 0.312 1.00 . A A . 64 SER CA 1 1
15 19278 1 1 50 SER CB C 1.266 19.144 -0.995 1.00 . A A . 64 SER CB 1 1
15 19279 1 1 50 SER H H 2.565 20.029 1.029 1.00 . A A . 64 SER H 1 1
15 19280 1 1 50 SER HA H 0.493 18.000 0.618 1.00 . A A . 64 SER HA 1 1
15 19281 1 1 50 SER HB2 H 0.696 20.046 -0.775 1.00 . A A . 64 SER HB2 1 1
15 19282 1 1 50 SER HB3 H 2.231 19.429 -1.411 1.00 . A A . 64 SER HB3 1 1
15 19283 1 1 50 SER HG H -0.050 18.979 -2.420 1.00 . A A . 64 SER HG 1 1
15 19284 1 1 50 SER N N 1.954 19.290 1.345 1.00 . A A . 64 SER N 1 1
15 19285 1 1 50 SER O O 3.640 17.285 0.284 1.00 . A A . 64 SER O 1 1
15 19286 1 1 50 SER OG O 0.543 18.376 -1.935 1.00 . A A . 64 SER OG 1 1
15 19287 1 1 51 GLU C C 1.706 13.766 -1.032 1.00 . A A . 65 GLU C 1 1
15 19288 1 1 51 GLU CA C 2.407 14.664 0.012 1.00 . A A . 65 GLU CA 1 1
15 19289 1 1 51 GLU CB C 2.272 14.094 1.441 1.00 . A A . 65 GLU CB 1 1
15 19290 1 1 51 GLU CD C 2.975 14.271 3.869 1.00 . A A . 65 GLU CD 1 1
15 19291 1 1 51 GLU CG C 3.080 14.889 2.478 1.00 . A A . 65 GLU CG 1 1
15 19292 1 1 51 GLU H H 0.811 16.076 -0.184 1.00 . A A . 65 GLU H 1 1
15 19293 1 1 51 GLU HA H 3.474 14.698 -0.220 1.00 . A A . 65 GLU HA 1 1
15 19294 1 1 51 GLU HB2 H 1.222 14.083 1.735 1.00 . A A . 65 GLU HB2 1 1
15 19295 1 1 51 GLU HB3 H 2.644 13.069 1.439 1.00 . A A . 65 GLU HB3 1 1
15 19296 1 1 51 GLU HG2 H 4.126 14.917 2.168 1.00 . A A . 65 GLU HG2 1 1
15 19297 1 1 51 GLU HG3 H 2.710 15.913 2.533 1.00 . A A . 65 GLU HG3 1 1
15 19298 1 1 51 GLU N N 1.815 16.012 -0.050 1.00 . A A . 65 GLU N 1 1
15 19299 1 1 51 GLU O O 0.995 12.816 -0.698 1.00 . A A . 65 GLU O 1 1
15 19300 1 1 51 GLU OE1 O 1.969 14.519 4.576 1.00 . A A . 65 GLU OE1 1 1
15 19301 1 1 51 GLU OE2 O 3.929 13.590 4.309 1.00 . A A . 65 GLU OE2 1 1
15 19302 1 1 52 THR C C 1.312 12.061 -3.713 1.00 . A A . 66 THR C 1 1
15 19303 1 1 52 THR CA C 1.036 13.542 -3.431 1.00 . A A . 66 THR CA 1 1
15 19304 1 1 52 THR CB C 1.289 14.317 -4.740 1.00 . A A . 66 THR CB 1 1
15 19305 1 1 52 THR CG2 C 0.984 15.808 -4.632 1.00 . A A . 66 THR CG2 1 1
15 19306 1 1 52 THR H H 2.520 14.812 -2.562 1.00 . A A . 66 THR H 1 1
15 19307 1 1 52 THR HA H -0.016 13.640 -3.184 1.00 . A A . 66 THR HA 1 1
15 19308 1 1 52 THR HB H 0.669 13.891 -5.533 1.00 . A A . 66 THR HB 1 1
15 19309 1 1 52 THR HG1 H 2.775 14.660 -5.961 1.00 . A A . 66 THR HG1 1 1
15 19310 1 1 52 THR HG21 H 1.621 16.281 -3.885 1.00 . A A . 66 THR HG21 1 1
15 19311 1 1 52 THR HG22 H -0.061 15.952 -4.358 1.00 . A A . 66 THR HG22 1 1
15 19312 1 1 52 THR HG23 H 1.169 16.283 -5.596 1.00 . A A . 66 THR HG23 1 1
15 19313 1 1 52 THR N N 1.840 14.102 -2.320 1.00 . A A . 66 THR N 1 1
15 19314 1 1 52 THR O O 0.511 11.383 -4.356 1.00 . A A . 66 THR O 1 1
15 19315 1 1 52 THR OG1 O 2.644 14.207 -5.106 1.00 . A A . 66 THR OG1 1 1
15 19316 1 1 53 HIS C C 3.831 9.536 -2.875 1.00 . A A . 67 HIS C 1 1
15 19317 1 1 53 HIS CA C 3.233 10.513 -3.907 1.00 . A A . 67 HIS CA 1 1
15 19318 1 1 53 HIS CB C 4.333 11.196 -4.738 1.00 . A A . 67 HIS CB 1 1
15 19319 1 1 53 HIS CD2 C 3.076 11.443 -6.923 1.00 . A A . 67 HIS CD2 1 1
15 19320 1 1 53 HIS CE1 C 4.612 10.897 -8.382 1.00 . A A . 67 HIS CE1 1 1
15 19321 1 1 53 HIS CG C 4.187 11.068 -6.229 1.00 . A A . 67 HIS CG 1 1
15 19322 1 1 53 HIS H H 2.990 12.223 -2.690 1.00 . A A . 67 HIS H 1 1
15 19323 1 1 53 HIS HA H 2.591 9.967 -4.587 1.00 . A A . 67 HIS HA 1 1
15 19324 1 1 53 HIS HB2 H 4.327 12.268 -4.559 1.00 . A A . 67 HIS HB2 1 1
15 19325 1 1 53 HIS HB3 H 5.293 10.862 -4.381 1.00 . A A . 67 HIS HB3 1 1
15 19326 1 1 53 HIS HD1 H 6.078 10.387 -6.989 1.00 . A A . 67 HIS HD1 1 1
15 19327 1 1 53 HIS HD2 H 2.135 11.684 -6.457 1.00 . A A . 67 HIS HD2 1 1
15 19328 1 1 53 HIS HE1 H 5.136 10.698 -9.309 1.00 . A A . 67 HIS HE1 1 1
15 19329 1 1 53 HIS N N 2.467 11.577 -3.263 1.00 . A A . 67 HIS N 1 1
15 19330 1 1 53 HIS ND1 N 5.137 10.724 -7.159 1.00 . A A . 67 HIS ND1 1 1
15 19331 1 1 53 HIS NE2 N 3.351 11.360 -8.295 1.00 . A A . 67 HIS NE2 1 1
15 19332 1 1 53 HIS O O 4.504 9.977 -1.936 1.00 . A A . 67 HIS O 1 1
15 19333 1 1 54 PHE C C 4.335 5.853 -2.311 1.00 . A A . 68 PHE C 1 1
15 19334 1 1 54 PHE CA C 3.833 7.270 -1.912 1.00 . A A . 68 PHE CA 1 1
15 19335 1 1 54 PHE CB C 2.522 7.252 -1.103 1.00 . A A . 68 PHE CB 1 1
15 19336 1 1 54 PHE CD1 C 2.364 5.347 0.511 1.00 . A A . 68 PHE CD1 1 1
15 19337 1 1 54 PHE CD2 C 2.938 7.550 1.383 1.00 . A A . 68 PHE CD2 1 1
15 19338 1 1 54 PHE CE1 C 2.426 4.823 1.808 1.00 . A A . 68 PHE CE1 1 1
15 19339 1 1 54 PHE CE2 C 3.015 7.019 2.684 1.00 . A A . 68 PHE CE2 1 1
15 19340 1 1 54 PHE CG C 2.626 6.706 0.298 1.00 . A A . 68 PHE CG 1 1
15 19341 1 1 54 PHE CZ C 2.742 5.662 2.886 1.00 . A A . 68 PHE CZ 1 1
15 19342 1 1 54 PHE H H 3.028 7.920 -3.792 1.00 . A A . 68 PHE H 1 1
15 19343 1 1 54 PHE HA H 4.604 7.682 -1.265 1.00 . A A . 68 PHE HA 1 1
15 19344 1 1 54 PHE HB2 H 2.135 8.268 -1.017 1.00 . A A . 68 PHE HB2 1 1
15 19345 1 1 54 PHE HB3 H 1.765 6.681 -1.640 1.00 . A A . 68 PHE HB3 1 1
15 19346 1 1 54 PHE HD1 H 2.103 4.713 -0.323 1.00 . A A . 68 PHE HD1 1 1
15 19347 1 1 54 PHE HD2 H 3.098 8.604 1.218 1.00 . A A . 68 PHE HD2 1 1
15 19348 1 1 54 PHE HE1 H 2.220 3.780 1.978 1.00 . A A . 68 PHE HE1 1 1
15 19349 1 1 54 PHE HE2 H 3.268 7.627 3.546 1.00 . A A . 68 PHE HE2 1 1
15 19350 1 1 54 PHE HZ H 2.752 5.275 3.884 1.00 . A A . 68 PHE HZ 1 1
15 19351 1 1 54 PHE N N 3.615 8.220 -3.019 1.00 . A A . 68 PHE N 1 1
15 19352 1 1 54 PHE O O 4.162 5.390 -3.447 1.00 . A A . 68 PHE O 1 1
15 19353 1 1 55 ARG C C 5.141 2.873 -0.361 1.00 . A A . 69 ARG C 1 1
15 19354 1 1 55 ARG CA C 5.525 3.783 -1.539 1.00 . A A . 69 ARG CA 1 1
15 19355 1 1 55 ARG CB C 7.061 3.880 -1.688 1.00 . A A . 69 ARG CB 1 1
15 19356 1 1 55 ARG CD C 7.395 3.578 -4.192 1.00 . A A . 69 ARG CD 1 1
15 19357 1 1 55 ARG CG C 7.625 2.980 -2.796 1.00 . A A . 69 ARG CG 1 1
15 19358 1 1 55 ARG CZ C 8.266 3.036 -6.480 1.00 . A A . 69 ARG CZ 1 1
15 19359 1 1 55 ARG H H 5.139 5.565 -0.456 1.00 . A A . 69 ARG H 1 1
15 19360 1 1 55 ARG HA H 5.105 3.342 -2.442 1.00 . A A . 69 ARG HA 1 1
15 19361 1 1 55 ARG HB2 H 7.360 4.908 -1.897 1.00 . A A . 69 ARG HB2 1 1
15 19362 1 1 55 ARG HB3 H 7.532 3.603 -0.742 1.00 . A A . 69 ARG HB3 1 1
15 19363 1 1 55 ARG HD2 H 6.320 3.670 -4.374 1.00 . A A . 69 ARG HD2 1 1
15 19364 1 1 55 ARG HD3 H 7.847 4.570 -4.232 1.00 . A A . 69 ARG HD3 1 1
15 19365 1 1 55 ARG HE H 8.217 1.767 -4.960 1.00 . A A . 69 ARG HE 1 1
15 19366 1 1 55 ARG HG2 H 8.699 2.873 -2.642 1.00 . A A . 69 ARG HG2 1 1
15 19367 1 1 55 ARG HG3 H 7.170 1.990 -2.734 1.00 . A A . 69 ARG HG3 1 1
15 19368 1 1 55 ARG HH11 H 7.889 5.028 -6.392 1.00 . A A . 69 ARG HH11 1 1
15 19369 1 1 55 ARG HH12 H 8.442 4.383 -7.928 1.00 . A A . 69 ARG HH12 1 1
15 19370 1 1 55 ARG HH21 H 8.669 1.144 -7.059 1.00 . A A . 69 ARG HH21 1 1
15 19371 1 1 55 ARG HH22 H 8.826 2.412 -8.275 1.00 . A A . 69 ARG HH22 1 1
15 19372 1 1 55 ARG N N 4.972 5.140 -1.367 1.00 . A A . 69 ARG N 1 1
15 19373 1 1 55 ARG NE N 7.990 2.718 -5.229 1.00 . A A . 69 ARG NE 1 1
15 19374 1 1 55 ARG NH1 N 8.144 4.234 -6.971 1.00 . A A . 69 ARG NH1 1 1
15 19375 1 1 55 ARG NH2 N 8.670 2.126 -7.313 1.00 . A A . 69 ARG NH2 1 1
15 19376 1 1 55 ARG O O 5.225 3.280 0.795 1.00 . A A . 69 ARG O 1 1
15 19377 1 1 56 VAL C C 4.841 -0.730 0.120 1.00 . A A . 70 VAL C 1 1
15 19378 1 1 56 VAL CA C 4.244 0.660 0.355 1.00 . A A . 70 VAL CA 1 1
15 19379 1 1 56 VAL CB C 2.699 0.501 0.360 1.00 . A A . 70 VAL CB 1 1
15 19380 1 1 56 VAL CG1 C 2.188 0.409 1.803 1.00 . A A . 70 VAL CG1 1 1
15 19381 1 1 56 VAL CG2 C 1.906 1.605 -0.351 1.00 . A A . 70 VAL CG2 1 1
15 19382 1 1 56 VAL H H 4.625 1.392 -1.614 1.00 . A A . 70 VAL H 1 1
15 19383 1 1 56 VAL HA H 4.556 0.997 1.349 1.00 . A A . 70 VAL HA 1 1
15 19384 1 1 56 VAL HB H 2.436 -0.429 -0.146 1.00 . A A . 70 VAL HB 1 1
15 19385 1 1 56 VAL HG11 H 1.123 0.175 1.805 1.00 . A A . 70 VAL HG11 1 1
15 19386 1 1 56 VAL HG12 H 2.724 -0.369 2.354 1.00 . A A . 70 VAL HG12 1 1
15 19387 1 1 56 VAL HG13 H 2.322 1.363 2.307 1.00 . A A . 70 VAL HG13 1 1
15 19388 1 1 56 VAL HG21 H 0.837 1.410 -0.264 1.00 . A A . 70 VAL HG21 1 1
15 19389 1 1 56 VAL HG22 H 2.134 2.563 0.099 1.00 . A A . 70 VAL HG22 1 1
15 19390 1 1 56 VAL HG23 H 2.165 1.630 -1.410 1.00 . A A . 70 VAL HG23 1 1
15 19391 1 1 56 VAL N N 4.719 1.639 -0.642 1.00 . A A . 70 VAL N 1 1
15 19392 1 1 56 VAL O O 4.875 -1.231 -1.009 1.00 . A A . 70 VAL O 1 1
15 19393 1 1 57 ALA C C 4.016 -3.336 2.120 1.00 . A A . 71 ALA C 1 1
15 19394 1 1 57 ALA CA C 5.212 -2.872 1.279 1.00 . A A . 71 ALA CA 1 1
15 19395 1 1 57 ALA CB C 6.551 -3.375 1.837 1.00 . A A . 71 ALA CB 1 1
15 19396 1 1 57 ALA H H 5.221 -0.900 2.097 1.00 . A A . 71 ALA H 1 1
15 19397 1 1 57 ALA HA H 5.101 -3.285 0.275 1.00 . A A . 71 ALA HA 1 1
15 19398 1 1 57 ALA HB1 H 7.378 -2.931 1.282 1.00 . A A . 71 ALA HB1 1 1
15 19399 1 1 57 ALA HB2 H 6.648 -3.124 2.895 1.00 . A A . 71 ALA HB2 1 1
15 19400 1 1 57 ALA HB3 H 6.596 -4.459 1.743 1.00 . A A . 71 ALA HB3 1 1
15 19401 1 1 57 ALA N N 5.180 -1.409 1.209 1.00 . A A . 71 ALA N 1 1
15 19402 1 1 57 ALA O O 3.846 -2.876 3.254 1.00 . A A . 71 ALA O 1 1
15 19403 1 1 58 VAL C C 1.879 -6.207 2.149 1.00 . A A . 72 VAL C 1 1
15 19404 1 1 58 VAL CA C 1.926 -4.688 2.163 1.00 . A A . 72 VAL CA 1 1
15 19405 1 1 58 VAL CB C 0.661 -4.112 1.482 1.00 . A A . 72 VAL CB 1 1
15 19406 1 1 58 VAL CG1 C 0.587 -2.597 1.656 1.00 . A A . 72 VAL CG1 1 1
15 19407 1 1 58 VAL CG2 C 0.535 -4.395 -0.023 1.00 . A A . 72 VAL CG2 1 1
15 19408 1 1 58 VAL H H 3.442 -4.614 0.651 1.00 . A A . 72 VAL H 1 1
15 19409 1 1 58 VAL HA H 1.904 -4.372 3.207 1.00 . A A . 72 VAL HA 1 1
15 19410 1 1 58 VAL HB H -0.212 -4.539 1.979 1.00 . A A . 72 VAL HB 1 1
15 19411 1 1 58 VAL HG11 H 1.394 -2.133 1.095 1.00 . A A . 72 VAL HG11 1 1
15 19412 1 1 58 VAL HG12 H -0.368 -2.224 1.288 1.00 . A A . 72 VAL HG12 1 1
15 19413 1 1 58 VAL HG13 H 0.683 -2.345 2.709 1.00 . A A . 72 VAL HG13 1 1
15 19414 1 1 58 VAL HG21 H 1.424 -4.057 -0.554 1.00 . A A . 72 VAL HG21 1 1
15 19415 1 1 58 VAL HG22 H 0.395 -5.460 -0.190 1.00 . A A . 72 VAL HG22 1 1
15 19416 1 1 58 VAL HG23 H -0.339 -3.882 -0.428 1.00 . A A . 72 VAL HG23 1 1
15 19417 1 1 58 VAL N N 3.183 -4.215 1.552 1.00 . A A . 72 VAL N 1 1
15 19418 1 1 58 VAL O O 2.116 -6.829 1.114 1.00 . A A . 72 VAL O 1 1
15 19419 1 1 59 VAL C C 0.413 -8.833 4.111 1.00 . A A . 73 VAL C 1 1
15 19420 1 1 59 VAL CA C 1.652 -8.289 3.396 1.00 . A A . 73 VAL CA 1 1
15 19421 1 1 59 VAL CB C 2.924 -8.647 4.152 1.00 . A A . 73 VAL CB 1 1
15 19422 1 1 59 VAL CG1 C 3.206 -10.144 4.245 1.00 . A A . 73 VAL CG1 1 1
15 19423 1 1 59 VAL CG2 C 4.193 -7.949 3.643 1.00 . A A . 73 VAL CG2 1 1
15 19424 1 1 59 VAL H H 1.606 -6.309 4.168 1.00 . A A . 73 VAL H 1 1
15 19425 1 1 59 VAL HA H 1.721 -8.728 2.411 1.00 . A A . 73 VAL HA 1 1
15 19426 1 1 59 VAL HB H 2.731 -8.270 5.133 1.00 . A A . 73 VAL HB 1 1
15 19427 1 1 59 VAL HG11 H 3.550 -10.517 3.286 1.00 . A A . 73 VAL HG11 1 1
15 19428 1 1 59 VAL HG12 H 3.989 -10.301 4.984 1.00 . A A . 73 VAL HG12 1 1
15 19429 1 1 59 VAL HG13 H 2.319 -10.685 4.571 1.00 . A A . 73 VAL HG13 1 1
15 19430 1 1 59 VAL HG21 H 5.061 -8.346 4.162 1.00 . A A . 73 VAL HG21 1 1
15 19431 1 1 59 VAL HG22 H 4.301 -8.100 2.575 1.00 . A A . 73 VAL HG22 1 1
15 19432 1 1 59 VAL HG23 H 4.148 -6.880 3.850 1.00 . A A . 73 VAL HG23 1 1
15 19433 1 1 59 VAL N N 1.586 -6.832 3.286 1.00 . A A . 73 VAL N 1 1
15 19434 1 1 59 VAL O O 0.077 -8.371 5.206 1.00 . A A . 73 VAL O 1 1
15 19435 1 1 60 SER C C -1.869 -11.761 3.593 1.00 . A A . 74 SER C 1 1
15 19436 1 1 60 SER CA C -1.536 -10.342 4.069 1.00 . A A . 74 SER CA 1 1
15 19437 1 1 60 SER CB C -2.701 -9.401 3.721 1.00 . A A . 74 SER CB 1 1
15 19438 1 1 60 SER H H 0.071 -10.179 2.619 1.00 . A A . 74 SER H 1 1
15 19439 1 1 60 SER HA H -1.452 -10.378 5.157 1.00 . A A . 74 SER HA 1 1
15 19440 1 1 60 SER HB2 H -2.489 -8.398 4.100 1.00 . A A . 74 SER HB2 1 1
15 19441 1 1 60 SER HB3 H -2.806 -9.348 2.636 1.00 . A A . 74 SER HB3 1 1
15 19442 1 1 60 SER HG H -4.211 -9.327 5.020 1.00 . A A . 74 SER HG 1 1
15 19443 1 1 60 SER N N -0.275 -9.810 3.508 1.00 . A A . 74 SER N 1 1
15 19444 1 1 60 SER O O -1.557 -12.139 2.463 1.00 . A A . 74 SER O 1 1
15 19445 1 1 60 SER OG O -3.914 -9.885 4.274 1.00 . A A . 74 SER OG 1 1
15 19446 1 1 61 SER C C -4.177 -13.753 2.972 1.00 . A A . 75 SER C 1 1
15 19447 1 1 61 SER CA C -3.130 -13.852 4.089 1.00 . A A . 75 SER CA 1 1
15 19448 1 1 61 SER CB C -3.790 -14.511 5.308 1.00 . A A . 75 SER CB 1 1
15 19449 1 1 61 SER H H -2.784 -12.159 5.352 1.00 . A A . 75 SER H 1 1
15 19450 1 1 61 SER HA H -2.329 -14.500 3.740 1.00 . A A . 75 SER HA 1 1
15 19451 1 1 61 SER HB2 H -4.695 -13.960 5.563 1.00 . A A . 75 SER HB2 1 1
15 19452 1 1 61 SER HB3 H -4.064 -15.538 5.056 1.00 . A A . 75 SER HB3 1 1
15 19453 1 1 61 SER HG H -3.301 -15.119 7.109 1.00 . A A . 75 SER HG 1 1
15 19454 1 1 61 SER N N -2.557 -12.537 4.438 1.00 . A A . 75 SER N 1 1
15 19455 1 1 61 SER O O -4.456 -14.734 2.282 1.00 . A A . 75 SER O 1 1
15 19456 1 1 61 SER OG O -2.925 -14.516 6.428 1.00 . A A . 75 SER OG 1 1
15 19457 1 1 62 ARG C C -5.043 -12.401 0.235 1.00 . A A . 76 ARG C 1 1
15 19458 1 1 62 ARG CA C -5.659 -12.275 1.634 1.00 . A A . 76 ARG CA 1 1
15 19459 1 1 62 ARG CB C -6.262 -10.888 1.851 1.00 . A A . 76 ARG CB 1 1
15 19460 1 1 62 ARG CD C -8.285 -9.510 1.804 1.00 . A A . 76 ARG CD 1 1
15 19461 1 1 62 ARG CG C -7.737 -10.880 1.430 1.00 . A A . 76 ARG CG 1 1
15 19462 1 1 62 ARG CZ C -10.553 -9.125 2.783 1.00 . A A . 76 ARG CZ 1 1
15 19463 1 1 62 ARG H H -4.472 -11.793 3.355 1.00 . A A . 76 ARG H 1 1
15 19464 1 1 62 ARG HA H -6.478 -12.985 1.697 1.00 . A A . 76 ARG HA 1 1
15 19465 1 1 62 ARG HB2 H -6.207 -10.638 2.911 1.00 . A A . 76 ARG HB2 1 1
15 19466 1 1 62 ARG HB3 H -5.701 -10.137 1.291 1.00 . A A . 76 ARG HB3 1 1
15 19467 1 1 62 ARG HD2 H -7.917 -9.305 2.804 1.00 . A A . 76 ARG HD2 1 1
15 19468 1 1 62 ARG HD3 H -7.859 -8.780 1.119 1.00 . A A . 76 ARG HD3 1 1
15 19469 1 1 62 ARG HE H -10.204 -9.573 0.871 1.00 . A A . 76 ARG HE 1 1
15 19470 1 1 62 ARG HG2 H -7.834 -11.057 0.359 1.00 . A A . 76 ARG HG2 1 1
15 19471 1 1 62 ARG HG3 H -8.277 -11.651 1.982 1.00 . A A . 76 ARG HG3 1 1
15 19472 1 1 62 ARG HH11 H -9.122 -8.888 4.175 1.00 . A A . 76 ARG HH11 1 1
15 19473 1 1 62 ARG HH12 H -10.760 -8.546 4.697 1.00 . A A . 76 ARG HH12 1 1
15 19474 1 1 62 ARG HH21 H -12.261 -9.333 1.736 1.00 . A A . 76 ARG HH21 1 1
15 19475 1 1 62 ARG HH22 H -12.450 -8.881 3.404 1.00 . A A . 76 ARG HH22 1 1
15 19476 1 1 62 ARG N N -4.721 -12.556 2.732 1.00 . A A . 76 ARG N 1 1
15 19477 1 1 62 ARG NE N -9.759 -9.441 1.773 1.00 . A A . 76 ARG NE 1 1
15 19478 1 1 62 ARG NH1 N -10.108 -8.829 3.969 1.00 . A A . 76 ARG NH1 1 1
15 19479 1 1 62 ARG NH2 N -11.842 -9.082 2.621 1.00 . A A . 76 ARG NH2 1 1
15 19480 1 1 62 ARG O O -5.772 -12.490 -0.750 1.00 . A A . 76 ARG O 1 1
15 19481 1 1 63 PHE C C -2.360 -13.763 -1.483 1.00 . A A . 77 PHE C 1 1
15 19482 1 1 63 PHE CA C -2.968 -12.400 -1.110 1.00 . A A . 77 PHE CA 1 1
15 19483 1 1 63 PHE CB C -1.887 -11.325 -0.996 1.00 . A A . 77 PHE CB 1 1
15 19484 1 1 63 PHE CD1 C -1.454 -9.043 0.003 1.00 . A A . 77 PHE CD1 1 1
15 19485 1 1 63 PHE CD2 C -3.568 -9.391 -1.146 1.00 . A A . 77 PHE CD2 1 1
15 19486 1 1 63 PHE CE1 C -1.808 -7.707 0.260 1.00 . A A . 77 PHE CE1 1 1
15 19487 1 1 63 PHE CE2 C -3.923 -8.055 -0.889 1.00 . A A . 77 PHE CE2 1 1
15 19488 1 1 63 PHE CG C -2.329 -9.897 -0.698 1.00 . A A . 77 PHE CG 1 1
15 19489 1 1 63 PHE CZ C -3.041 -7.210 -0.194 1.00 . A A . 77 PHE CZ 1 1
15 19490 1 1 63 PHE H H -3.151 -12.340 0.974 1.00 . A A . 77 PHE H 1 1
15 19491 1 1 63 PHE HA H -3.633 -12.117 -1.925 1.00 . A A . 77 PHE HA 1 1
15 19492 1 1 63 PHE HB2 H -1.197 -11.656 -0.227 1.00 . A A . 77 PHE HB2 1 1
15 19493 1 1 63 PHE HB3 H -1.333 -11.306 -1.923 1.00 . A A . 77 PHE HB3 1 1
15 19494 1 1 63 PHE HD1 H -0.499 -9.413 0.337 1.00 . A A . 77 PHE HD1 1 1
15 19495 1 1 63 PHE HD2 H -4.263 -10.015 -1.691 1.00 . A A . 77 PHE HD2 1 1
15 19496 1 1 63 PHE HE1 H -1.129 -7.063 0.800 1.00 . A A . 77 PHE HE1 1 1
15 19497 1 1 63 PHE HE2 H -4.881 -7.682 -1.231 1.00 . A A . 77 PHE HE2 1 1
15 19498 1 1 63 PHE HZ H -3.316 -6.182 -0.006 1.00 . A A . 77 PHE HZ 1 1
15 19499 1 1 63 PHE N N -3.711 -12.417 0.140 1.00 . A A . 77 PHE N 1 1
15 19500 1 1 63 PHE O O -1.761 -13.867 -2.556 1.00 . A A . 77 PHE O 1 1
15 19501 1 1 64 GLU C C -3.152 -16.952 -1.758 1.00 . A A . 78 GLU C 1 1
15 19502 1 1 64 GLU CA C -2.083 -16.160 -0.985 1.00 . A A . 78 GLU CA 1 1
15 19503 1 1 64 GLU CB C -1.576 -16.940 0.242 1.00 . A A . 78 GLU CB 1 1
15 19504 1 1 64 GLU CD C -2.259 -18.289 2.282 1.00 . A A . 78 GLU CD 1 1
15 19505 1 1 64 GLU CG C -2.515 -17.017 1.456 1.00 . A A . 78 GLU CG 1 1
15 19506 1 1 64 GLU H H -2.987 -14.698 0.230 1.00 . A A . 78 GLU H 1 1
15 19507 1 1 64 GLU HA H -1.251 -16.047 -1.677 1.00 . A A . 78 GLU HA 1 1
15 19508 1 1 64 GLU HB2 H -1.400 -17.944 -0.105 1.00 . A A . 78 GLU HB2 1 1
15 19509 1 1 64 GLU HB3 H -0.622 -16.534 0.573 1.00 . A A . 78 GLU HB3 1 1
15 19510 1 1 64 GLU HG2 H -2.352 -16.134 2.075 1.00 . A A . 78 GLU HG2 1 1
15 19511 1 1 64 GLU HG3 H -3.553 -17.005 1.120 1.00 . A A . 78 GLU HG3 1 1
15 19512 1 1 64 GLU N N -2.483 -14.800 -0.637 1.00 . A A . 78 GLU N 1 1
15 19513 1 1 64 GLU O O -4.352 -16.834 -1.483 1.00 . A A . 78 GLU O 1 1
15 19514 1 1 64 GLU OE1 O -1.297 -18.322 3.092 1.00 . A A . 78 GLU OE1 1 1
15 19515 1 1 64 GLU OE2 O -3.011 -19.283 2.094 1.00 . A A . 78 GLU OE2 1 1
15 19516 1 1 65 GLY C C -3.863 -17.732 -4.949 1.00 . A A . 79 GLY C 1 1
15 19517 1 1 65 GLY CA C -3.570 -18.509 -3.657 1.00 . A A . 79 GLY CA 1 1
15 19518 1 1 65 GLY H H -1.715 -17.790 -2.907 1.00 . A A . 79 GLY H 1 1
15 19519 1 1 65 GLY HA2 H -3.064 -19.435 -3.933 1.00 . A A . 79 GLY HA2 1 1
15 19520 1 1 65 GLY HA3 H -4.516 -18.764 -3.180 1.00 . A A . 79 GLY HA3 1 1
15 19521 1 1 65 GLY N N -2.711 -17.772 -2.718 1.00 . A A . 79 GLY N 1 1
15 19522 1 1 65 GLY O O -4.828 -18.037 -5.650 1.00 . A A . 79 GLY O 1 1
15 19523 1 1 66 LEU C C -1.833 -15.758 -7.156 1.00 . A A . 80 LEU C 1 1
15 19524 1 1 66 LEU CA C -3.156 -15.775 -6.364 1.00 . A A . 80 LEU CA 1 1
15 19525 1 1 66 LEU CB C -3.478 -14.358 -5.842 1.00 . A A . 80 LEU CB 1 1
15 19526 1 1 66 LEU CD1 C -4.918 -14.446 -3.713 1.00 . A A . 80 LEU CD1 1 1
15 19527 1 1 66 LEU CD2 C -5.378 -12.763 -5.395 1.00 . A A . 80 LEU CD2 1 1
15 19528 1 1 66 LEU CG C -4.856 -14.184 -5.214 1.00 . A A . 80 LEU CG 1 1
15 19529 1 1 66 LEU H H -2.271 -16.562 -4.614 1.00 . A A . 80 LEU H 1 1
15 19530 1 1 66 LEU HA H -3.966 -16.074 -7.037 1.00 . A A . 80 LEU HA 1 1
15 19531 1 1 66 LEU HB2 H -2.787 -14.094 -5.073 1.00 . A A . 80 LEU HB2 1 1
15 19532 1 1 66 LEU HB3 H -3.371 -13.657 -6.672 1.00 . A A . 80 LEU HB3 1 1
15 19533 1 1 66 LEU HD11 H -5.952 -14.395 -3.368 1.00 . A A . 80 LEU HD11 1 1
15 19534 1 1 66 LEU HD12 H -4.333 -13.705 -3.180 1.00 . A A . 80 LEU HD12 1 1
15 19535 1 1 66 LEU HD13 H -4.534 -15.431 -3.502 1.00 . A A . 80 LEU HD13 1 1
15 19536 1 1 66 LEU HD21 H -5.369 -12.488 -6.449 1.00 . A A . 80 LEU HD21 1 1
15 19537 1 1 66 LEU HD22 H -4.754 -12.081 -4.821 1.00 . A A . 80 LEU HD22 1 1
15 19538 1 1 66 LEU HD23 H -6.401 -12.705 -5.026 1.00 . A A . 80 LEU HD23 1 1
15 19539 1 1 66 LEU HG H -5.472 -14.900 -5.709 1.00 . A A . 80 LEU HG 1 1
15 19540 1 1 66 LEU N N -3.056 -16.706 -5.236 1.00 . A A . 80 LEU N 1 1
15 19541 1 1 66 LEU O O -0.765 -16.044 -6.610 1.00 . A A . 80 LEU O 1 1
15 19542 1 1 67 SER C C -0.203 -13.610 -8.928 1.00 . A A . 81 SER C 1 1
15 19543 1 1 67 SER CA C -0.722 -15.031 -9.245 1.00 . A A . 81 SER CA 1 1
15 19544 1 1 67 SER CB C -1.091 -15.185 -10.728 1.00 . A A . 81 SER CB 1 1
15 19545 1 1 67 SER H H -2.811 -15.179 -8.817 1.00 . A A . 81 SER H 1 1
15 19546 1 1 67 SER HA H 0.058 -15.750 -9.005 1.00 . A A . 81 SER HA 1 1
15 19547 1 1 67 SER HB2 H -1.768 -16.031 -10.855 1.00 . A A . 81 SER HB2 1 1
15 19548 1 1 67 SER HB3 H -1.596 -14.286 -11.078 1.00 . A A . 81 SER HB3 1 1
15 19549 1 1 67 SER HG H 0.480 -16.240 -11.184 1.00 . A A . 81 SER HG 1 1
15 19550 1 1 67 SER N N -1.895 -15.363 -8.426 1.00 . A A . 81 SER N 1 1
15 19551 1 1 67 SER O O -0.993 -12.783 -8.463 1.00 . A A . 81 SER O 1 1
15 19552 1 1 67 SER OG O 0.061 -15.415 -11.510 1.00 . A A . 81 SER OG 1 1
15 19553 1 1 68 PRO C C 0.856 -10.755 -9.415 1.00 . A A . 82 PRO C 1 1
15 19554 1 1 68 PRO CA C 1.634 -11.943 -8.827 1.00 . A A . 82 PRO CA 1 1
15 19555 1 1 68 PRO CB C 3.091 -11.985 -9.307 1.00 . A A . 82 PRO CB 1 1
15 19556 1 1 68 PRO CD C 2.142 -14.136 -9.636 1.00 . A A . 82 PRO CD 1 1
15 19557 1 1 68 PRO CG C 3.436 -13.466 -9.199 1.00 . A A . 82 PRO CG 1 1
15 19558 1 1 68 PRO HA H 1.627 -11.850 -7.742 1.00 . A A . 82 PRO HA 1 1
15 19559 1 1 68 PRO HB2 H 3.165 -11.674 -10.350 1.00 . A A . 82 PRO HB2 1 1
15 19560 1 1 68 PRO HB3 H 3.747 -11.382 -8.684 1.00 . A A . 82 PRO HB3 1 1
15 19561 1 1 68 PRO HD2 H 2.127 -14.199 -10.724 1.00 . A A . 82 PRO HD2 1 1
15 19562 1 1 68 PRO HD3 H 2.075 -15.128 -9.194 1.00 . A A . 82 PRO HD3 1 1
15 19563 1 1 68 PRO HG2 H 4.263 -13.743 -9.852 1.00 . A A . 82 PRO HG2 1 1
15 19564 1 1 68 PRO HG3 H 3.647 -13.722 -8.162 1.00 . A A . 82 PRO HG3 1 1
15 19565 1 1 68 PRO N N 1.075 -13.257 -9.178 1.00 . A A . 82 PRO N 1 1
15 19566 1 1 68 PRO O O 0.380 -9.887 -8.668 1.00 . A A . 82 PRO O 1 1
15 19567 1 1 69 LEU C C -1.647 -9.822 -10.994 1.00 . A A . 83 LEU C 1 1
15 19568 1 1 69 LEU CA C -0.169 -9.713 -11.377 1.00 . A A . 83 LEU CA 1 1
15 19569 1 1 69 LEU CB C 0.041 -9.716 -12.902 1.00 . A A . 83 LEU CB 1 1
15 19570 1 1 69 LEU CD1 C -0.362 -7.195 -13.167 1.00 . A A . 83 LEU CD1 1 1
15 19571 1 1 69 LEU CD2 C -0.428 -8.674 -15.130 1.00 . A A . 83 LEU CD2 1 1
15 19572 1 1 69 LEU CG C -0.734 -8.602 -13.639 1.00 . A A . 83 LEU CG 1 1
15 19573 1 1 69 LEU H H 0.992 -11.512 -11.307 1.00 . A A . 83 LEU H 1 1
15 19574 1 1 69 LEU HA H 0.190 -8.757 -10.995 1.00 . A A . 83 LEU HA 1 1
15 19575 1 1 69 LEU HB2 H 1.105 -9.601 -13.108 1.00 . A A . 83 LEU HB2 1 1
15 19576 1 1 69 LEU HB3 H -0.286 -10.676 -13.301 1.00 . A A . 83 LEU HB3 1 1
15 19577 1 1 69 LEU HD11 H -0.889 -6.455 -13.767 1.00 . A A . 83 LEU HD11 1 1
15 19578 1 1 69 LEU HD12 H 0.710 -7.040 -13.275 1.00 . A A . 83 LEU HD12 1 1
15 19579 1 1 69 LEU HD13 H -0.651 -7.047 -12.129 1.00 . A A . 83 LEU HD13 1 1
15 19580 1 1 69 LEU HD21 H -0.664 -9.665 -15.513 1.00 . A A . 83 LEU HD21 1 1
15 19581 1 1 69 LEU HD22 H 0.625 -8.459 -15.297 1.00 . A A . 83 LEU HD22 1 1
15 19582 1 1 69 LEU HD23 H -1.031 -7.939 -15.662 1.00 . A A . 83 LEU HD23 1 1
15 19583 1 1 69 LEU HG H -1.805 -8.751 -13.509 1.00 . A A . 83 LEU HG 1 1
15 19584 1 1 69 LEU N N 0.625 -10.760 -10.736 1.00 . A A . 83 LEU N 1 1
15 19585 1 1 69 LEU O O -2.294 -8.793 -10.869 1.00 . A A . 83 LEU O 1 1
15 19586 1 1 70 GLN C C -3.772 -10.390 -8.933 1.00 . A A . 84 GLN C 1 1
15 19587 1 1 70 GLN CA C -3.552 -11.187 -10.232 1.00 . A A . 84 GLN CA 1 1
15 19588 1 1 70 GLN CB C -3.844 -12.687 -10.058 1.00 . A A . 84 GLN CB 1 1
15 19589 1 1 70 GLN CD C -5.411 -14.485 -9.183 1.00 . A A . 84 GLN CD 1 1
15 19590 1 1 70 GLN CG C -5.289 -13.043 -9.684 1.00 . A A . 84 GLN CG 1 1
15 19591 1 1 70 GLN H H -1.588 -11.832 -10.811 1.00 . A A . 84 GLN H 1 1
15 19592 1 1 70 GLN HA H -4.238 -10.791 -10.983 1.00 . A A . 84 GLN HA 1 1
15 19593 1 1 70 GLN HB2 H -3.591 -13.205 -10.983 1.00 . A A . 84 GLN HB2 1 1
15 19594 1 1 70 GLN HB3 H -3.211 -13.070 -9.268 1.00 . A A . 84 GLN HB3 1 1
15 19595 1 1 70 GLN HE21 H -7.106 -14.064 -8.183 1.00 . A A . 84 GLN HE21 1 1
15 19596 1 1 70 GLN HE22 H -6.520 -15.724 -8.052 1.00 . A A . 84 GLN HE22 1 1
15 19597 1 1 70 GLN HG2 H -5.632 -12.376 -8.893 1.00 . A A . 84 GLN HG2 1 1
15 19598 1 1 70 GLN HG3 H -5.939 -12.907 -10.549 1.00 . A A . 84 GLN HG3 1 1
15 19599 1 1 70 GLN N N -2.178 -11.019 -10.724 1.00 . A A . 84 GLN N 1 1
15 19600 1 1 70 GLN NE2 N -6.423 -14.783 -8.409 1.00 . A A . 84 GLN NE2 1 1
15 19601 1 1 70 GLN O O -4.699 -9.586 -8.868 1.00 . A A . 84 GLN O 1 1
15 19602 1 1 70 GLN OE1 O -4.569 -15.349 -9.408 1.00 . A A . 84 GLN OE1 1 1
15 19603 1 1 71 ARG C C -2.681 -8.262 -6.833 1.00 . A A . 85 ARG C 1 1
15 19604 1 1 71 ARG CA C -3.004 -9.751 -6.668 1.00 . A A . 85 ARG CA 1 1
15 19605 1 1 71 ARG CB C -2.217 -10.401 -5.515 1.00 . A A . 85 ARG CB 1 1
15 19606 1 1 71 ARG CD C -0.042 -11.210 -4.530 1.00 . A A . 85 ARG CD 1 1
15 19607 1 1 71 ARG CG C -0.715 -10.591 -5.764 1.00 . A A . 85 ARG CG 1 1
15 19608 1 1 71 ARG CZ C 1.223 -13.320 -4.981 1.00 . A A . 85 ARG CZ 1 1
15 19609 1 1 71 ARG H H -2.124 -11.182 -8.047 1.00 . A A . 85 ARG H 1 1
15 19610 1 1 71 ARG HA H -4.055 -9.770 -6.371 1.00 . A A . 85 ARG HA 1 1
15 19611 1 1 71 ARG HB2 H -2.353 -9.794 -4.618 1.00 . A A . 85 ARG HB2 1 1
15 19612 1 1 71 ARG HB3 H -2.649 -11.383 -5.321 1.00 . A A . 85 ARG HB3 1 1
15 19613 1 1 71 ARG HD2 H 0.254 -10.415 -3.843 1.00 . A A . 85 ARG HD2 1 1
15 19614 1 1 71 ARG HD3 H -0.760 -11.852 -4.019 1.00 . A A . 85 ARG HD3 1 1
15 19615 1 1 71 ARG HE H 1.942 -11.484 -5.260 1.00 . A A . 85 ARG HE 1 1
15 19616 1 1 71 ARG HG2 H -0.590 -11.263 -6.605 1.00 . A A . 85 ARG HG2 1 1
15 19617 1 1 71 ARG HG3 H -0.242 -9.644 -6.022 1.00 . A A . 85 ARG HG3 1 1
15 19618 1 1 71 ARG HH11 H -0.426 -13.777 -3.906 1.00 . A A . 85 ARG HH11 1 1
15 19619 1 1 71 ARG HH12 H 0.427 -15.127 -4.572 1.00 . A A . 85 ARG HH12 1 1
15 19620 1 1 71 ARG HH21 H 3.037 -13.283 -5.824 1.00 . A A . 85 ARG HH21 1 1
15 19621 1 1 71 ARG HH22 H 2.353 -14.867 -5.585 1.00 . A A . 85 ARG HH22 1 1
15 19622 1 1 71 ARG N N -2.890 -10.523 -7.925 1.00 . A A . 85 ARG N 1 1
15 19623 1 1 71 ARG NE N 1.139 -12.001 -4.912 1.00 . A A . 85 ARG NE 1 1
15 19624 1 1 71 ARG NH1 N 0.322 -14.125 -4.491 1.00 . A A . 85 ARG NH1 1 1
15 19625 1 1 71 ARG NH2 N 2.247 -13.858 -5.569 1.00 . A A . 85 ARG NH2 1 1
15 19626 1 1 71 ARG O O -3.408 -7.430 -6.295 1.00 . A A . 85 ARG O 1 1
15 19627 1 1 72 HIS C C -2.492 -5.789 -8.629 1.00 . A A . 86 HIS C 1 1
15 19628 1 1 72 HIS CA C -1.344 -6.490 -7.860 1.00 . A A . 86 HIS CA 1 1
15 19629 1 1 72 HIS CB C 0.025 -6.392 -8.557 1.00 . A A . 86 HIS CB 1 1
15 19630 1 1 72 HIS CD2 C 1.496 -7.035 -6.534 1.00 . A A . 86 HIS CD2 1 1
15 19631 1 1 72 HIS CE1 C 3.091 -5.542 -6.719 1.00 . A A . 86 HIS CE1 1 1
15 19632 1 1 72 HIS CG C 1.199 -6.246 -7.612 1.00 . A A . 86 HIS CG 1 1
15 19633 1 1 72 HIS H H -1.058 -8.618 -8.016 1.00 . A A . 86 HIS H 1 1
15 19634 1 1 72 HIS HA H -1.267 -5.964 -6.907 1.00 . A A . 86 HIS HA 1 1
15 19635 1 1 72 HIS HB2 H 0.183 -7.296 -9.143 1.00 . A A . 86 HIS HB2 1 1
15 19636 1 1 72 HIS HB3 H 0.023 -5.535 -9.231 1.00 . A A . 86 HIS HB3 1 1
15 19637 1 1 72 HIS HD1 H 2.350 -4.643 -8.457 1.00 . A A . 86 HIS HD1 1 1
15 19638 1 1 72 HIS HD2 H 0.919 -7.878 -6.197 1.00 . A A . 86 HIS HD2 1 1
15 19639 1 1 72 HIS HE1 H 4.005 -4.979 -6.572 1.00 . A A . 86 HIS HE1 1 1
15 19640 1 1 72 HIS N N -1.648 -7.903 -7.600 1.00 . A A . 86 HIS N 1 1
15 19641 1 1 72 HIS ND1 N 2.215 -5.322 -7.710 1.00 . A A . 86 HIS ND1 1 1
15 19642 1 1 72 HIS NE2 N 2.696 -6.584 -5.966 1.00 . A A . 86 HIS NE2 1 1
15 19643 1 1 72 HIS O O -3.000 -4.768 -8.170 1.00 . A A . 86 HIS O 1 1
15 19644 1 1 73 ARG C C -5.437 -5.850 -9.660 1.00 . A A . 87 ARG C 1 1
15 19645 1 1 73 ARG CA C -4.154 -5.890 -10.492 1.00 . A A . 87 ARG CA 1 1
15 19646 1 1 73 ARG CB C -4.333 -6.743 -11.763 1.00 . A A . 87 ARG CB 1 1
15 19647 1 1 73 ARG CD C -5.513 -7.109 -13.962 1.00 . A A . 87 ARG CD 1 1
15 19648 1 1 73 ARG CG C -5.393 -6.197 -12.732 1.00 . A A . 87 ARG CG 1 1
15 19649 1 1 73 ARG CZ C -6.421 -5.914 -15.965 1.00 . A A . 87 ARG CZ 1 1
15 19650 1 1 73 ARG H H -2.570 -7.248 -10.033 1.00 . A A . 87 ARG H 1 1
15 19651 1 1 73 ARG HA H -3.949 -4.863 -10.799 1.00 . A A . 87 ARG HA 1 1
15 19652 1 1 73 ARG HB2 H -3.379 -6.783 -12.292 1.00 . A A . 87 ARG HB2 1 1
15 19653 1 1 73 ARG HB3 H -4.612 -7.758 -11.473 1.00 . A A . 87 ARG HB3 1 1
15 19654 1 1 73 ARG HD2 H -4.552 -7.152 -14.477 1.00 . A A . 87 ARG HD2 1 1
15 19655 1 1 73 ARG HD3 H -5.754 -8.122 -13.629 1.00 . A A . 87 ARG HD3 1 1
15 19656 1 1 73 ARG HE H -7.523 -6.926 -14.656 1.00 . A A . 87 ARG HE 1 1
15 19657 1 1 73 ARG HG2 H -6.362 -6.154 -12.234 1.00 . A A . 87 ARG HG2 1 1
15 19658 1 1 73 ARG HG3 H -5.113 -5.193 -13.052 1.00 . A A . 87 ARG HG3 1 1
15 19659 1 1 73 ARG HH11 H -4.431 -5.605 -15.816 1.00 . A A . 87 ARG HH11 1 1
15 19660 1 1 73 ARG HH12 H -5.205 -4.873 -17.189 1.00 . A A . 87 ARG HH12 1 1
15 19661 1 1 73 ARG HH21 H -8.379 -5.929 -16.441 1.00 . A A . 87 ARG HH21 1 1
15 19662 1 1 73 ARG HH22 H -7.360 -5.015 -17.503 1.00 . A A . 87 ARG HH22 1 1
15 19663 1 1 73 ARG N N -2.998 -6.383 -9.719 1.00 . A A . 87 ARG N 1 1
15 19664 1 1 73 ARG NE N -6.575 -6.649 -14.876 1.00 . A A . 87 ARG NE 1 1
15 19665 1 1 73 ARG NH1 N -5.270 -5.455 -16.361 1.00 . A A . 87 ARG NH1 1 1
15 19666 1 1 73 ARG NH2 N -7.451 -5.617 -16.697 1.00 . A A . 87 ARG NH2 1 1
15 19667 1 1 73 ARG O O -6.199 -4.898 -9.802 1.00 . A A . 87 ARG O 1 1
15 19668 1 1 74 LEU C C -6.685 -5.504 -6.937 1.00 . A A . 88 LEU C 1 1
15 19669 1 1 74 LEU CA C -6.769 -6.762 -7.800 1.00 . A A . 88 LEU CA 1 1
15 19670 1 1 74 LEU CB C -6.726 -8.030 -6.938 1.00 . A A . 88 LEU CB 1 1
15 19671 1 1 74 LEU CD1 C -9.255 -8.118 -6.531 1.00 . A A . 88 LEU CD1 1 1
15 19672 1 1 74 LEU CD2 C -7.697 -9.457 -5.144 1.00 . A A . 88 LEU CD2 1 1
15 19673 1 1 74 LEU CG C -7.856 -8.147 -5.911 1.00 . A A . 88 LEU CG 1 1
15 19674 1 1 74 LEU H H -5.054 -7.614 -8.707 1.00 . A A . 88 LEU H 1 1
15 19675 1 1 74 LEU HA H -7.711 -6.738 -8.346 1.00 . A A . 88 LEU HA 1 1
15 19676 1 1 74 LEU HB2 H -6.745 -8.884 -7.597 1.00 . A A . 88 LEU HB2 1 1
15 19677 1 1 74 LEU HB3 H -5.785 -8.065 -6.396 1.00 . A A . 88 LEU HB3 1 1
15 19678 1 1 74 LEU HD11 H -10.004 -8.274 -5.754 1.00 . A A . 88 LEU HD11 1 1
15 19679 1 1 74 LEU HD12 H -9.349 -8.905 -7.279 1.00 . A A . 88 LEU HD12 1 1
15 19680 1 1 74 LEU HD13 H -9.445 -7.148 -6.989 1.00 . A A . 88 LEU HD13 1 1
15 19681 1 1 74 LEU HD21 H -7.776 -10.303 -5.827 1.00 . A A . 88 LEU HD21 1 1
15 19682 1 1 74 LEU HD22 H -8.478 -9.529 -4.389 1.00 . A A . 88 LEU HD22 1 1
15 19683 1 1 74 LEU HD23 H -6.729 -9.478 -4.644 1.00 . A A . 88 LEU HD23 1 1
15 19684 1 1 74 LEU HG H -7.752 -7.317 -5.220 1.00 . A A . 88 LEU HG 1 1
15 19685 1 1 74 LEU N N -5.668 -6.810 -8.757 1.00 . A A . 88 LEU N 1 1
15 19686 1 1 74 LEU O O -7.613 -4.703 -6.931 1.00 . A A . 88 LEU O 1 1
15 19687 1 1 75 VAL C C -5.494 -2.772 -6.289 1.00 . A A . 89 VAL C 1 1
15 19688 1 1 75 VAL CA C -5.333 -4.065 -5.465 1.00 . A A . 89 VAL CA 1 1
15 19689 1 1 75 VAL CB C -3.966 -4.098 -4.747 1.00 . A A . 89 VAL CB 1 1
15 19690 1 1 75 VAL CG1 C -3.679 -2.806 -3.968 1.00 . A A . 89 VAL CG1 1 1
15 19691 1 1 75 VAL CG2 C -3.910 -5.237 -3.721 1.00 . A A . 89 VAL CG2 1 1
15 19692 1 1 75 VAL H H -4.845 -6.024 -6.325 1.00 . A A . 89 VAL H 1 1
15 19693 1 1 75 VAL HA H -6.107 -4.040 -4.700 1.00 . A A . 89 VAL HA 1 1
15 19694 1 1 75 VAL HB H -3.173 -4.245 -5.480 1.00 . A A . 89 VAL HB 1 1
15 19695 1 1 75 VAL HG11 H -2.761 -2.911 -3.391 1.00 . A A . 89 VAL HG11 1 1
15 19696 1 1 75 VAL HG12 H -3.552 -1.970 -4.657 1.00 . A A . 89 VAL HG12 1 1
15 19697 1 1 75 VAL HG13 H -4.500 -2.586 -3.287 1.00 . A A . 89 VAL HG13 1 1
15 19698 1 1 75 VAL HG21 H -2.915 -5.279 -3.279 1.00 . A A . 89 VAL HG21 1 1
15 19699 1 1 75 VAL HG22 H -4.651 -5.075 -2.937 1.00 . A A . 89 VAL HG22 1 1
15 19700 1 1 75 VAL HG23 H -4.111 -6.192 -4.201 1.00 . A A . 89 VAL HG23 1 1
15 19701 1 1 75 VAL N N -5.547 -5.285 -6.279 1.00 . A A . 89 VAL N 1 1
15 19702 1 1 75 VAL O O -6.090 -1.809 -5.816 1.00 . A A . 89 VAL O 1 1
15 19703 1 1 76 HIS C C -6.365 -1.265 -9.063 1.00 . A A . 90 HIS C 1 1
15 19704 1 1 76 HIS CA C -4.999 -1.574 -8.417 1.00 . A A . 90 HIS CA 1 1
15 19705 1 1 76 HIS CB C -3.954 -1.776 -9.526 1.00 . A A . 90 HIS CB 1 1
15 19706 1 1 76 HIS CD2 C -1.952 -1.886 -7.858 1.00 . A A . 90 HIS CD2 1 1
15 19707 1 1 76 HIS CE1 C -0.303 -1.926 -9.307 1.00 . A A . 90 HIS CE1 1 1
15 19708 1 1 76 HIS CG C -2.497 -1.833 -9.115 1.00 . A A . 90 HIS CG 1 1
15 19709 1 1 76 HIS H H -4.614 -3.609 -7.863 1.00 . A A . 90 HIS H 1 1
15 19710 1 1 76 HIS HA H -4.709 -0.696 -7.839 1.00 . A A . 90 HIS HA 1 1
15 19711 1 1 76 HIS HB2 H -4.196 -2.687 -10.070 1.00 . A A . 90 HIS HB2 1 1
15 19712 1 1 76 HIS HB3 H -4.049 -0.943 -10.224 1.00 . A A . 90 HIS HB3 1 1
15 19713 1 1 76 HIS HD1 H -1.525 -1.790 -11.012 1.00 . A A . 90 HIS HD1 1 1
15 19714 1 1 76 HIS HD2 H -2.506 -1.917 -6.929 1.00 . A A . 90 HIS HD2 1 1
15 19715 1 1 76 HIS HE1 H 0.684 -1.970 -9.756 1.00 . A A . 90 HIS HE1 1 1
15 19716 1 1 76 HIS N N -5.025 -2.751 -7.534 1.00 . A A . 90 HIS N 1 1
15 19717 1 1 76 HIS ND1 N -1.447 -1.861 -9.999 1.00 . A A . 90 HIS ND1 1 1
15 19718 1 1 76 HIS NE2 N -0.551 -1.913 -7.984 1.00 . A A . 90 HIS NE2 1 1
15 19719 1 1 76 HIS O O -6.653 -0.112 -9.385 1.00 . A A . 90 HIS O 1 1
15 19720 1 1 77 ALA C C -9.620 -1.943 -8.645 1.00 . A A . 91 ALA C 1 1
15 19721 1 1 77 ALA CA C -8.579 -2.096 -9.764 1.00 . A A . 91 ALA CA 1 1
15 19722 1 1 77 ALA CB C -8.912 -3.240 -10.730 1.00 . A A . 91 ALA CB 1 1
15 19723 1 1 77 ALA H H -6.881 -3.224 -9.136 1.00 . A A . 91 ALA H 1 1
15 19724 1 1 77 ALA HA H -8.619 -1.154 -10.310 1.00 . A A . 91 ALA HA 1 1
15 19725 1 1 77 ALA HB1 H -8.175 -3.272 -11.533 1.00 . A A . 91 ALA HB1 1 1
15 19726 1 1 77 ALA HB2 H -8.903 -4.193 -10.199 1.00 . A A . 91 ALA HB2 1 1
15 19727 1 1 77 ALA HB3 H -9.897 -3.082 -11.168 1.00 . A A . 91 ALA HB3 1 1
15 19728 1 1 77 ALA N N -7.208 -2.276 -9.291 1.00 . A A . 91 ALA N 1 1
15 19729 1 1 77 ALA O O -10.536 -1.126 -8.772 1.00 . A A . 91 ALA O 1 1
15 19730 1 1 78 ALA C C -10.111 -1.864 -5.292 1.00 . A A . 92 ALA C 1 1
15 19731 1 1 78 ALA CA C -10.461 -2.782 -6.470 1.00 . A A . 92 ALA CA 1 1
15 19732 1 1 78 ALA CB C -10.622 -4.237 -6.012 1.00 . A A . 92 ALA CB 1 1
15 19733 1 1 78 ALA H H -8.750 -3.413 -7.559 1.00 . A A . 92 ALA H 1 1
15 19734 1 1 78 ALA HA H -11.426 -2.436 -6.837 1.00 . A A . 92 ALA HA 1 1
15 19735 1 1 78 ALA HB1 H -9.697 -4.608 -5.572 1.00 . A A . 92 ALA HB1 1 1
15 19736 1 1 78 ALA HB2 H -11.399 -4.297 -5.255 1.00 . A A . 92 ALA HB2 1 1
15 19737 1 1 78 ALA HB3 H -10.902 -4.868 -6.854 1.00 . A A . 92 ALA HB3 1 1
15 19738 1 1 78 ALA N N -9.509 -2.739 -7.579 1.00 . A A . 92 ALA N 1 1
15 19739 1 1 78 ALA O O -11.031 -1.361 -4.637 1.00 . A A . 92 ALA O 1 1
15 19740 1 1 79 LEU C C -7.742 0.523 -4.242 1.00 . A A . 93 LEU C 1 1
15 19741 1 1 79 LEU CA C -8.396 -0.808 -3.856 1.00 . A A . 93 LEU CA 1 1
15 19742 1 1 79 LEU CB C -7.509 -1.638 -2.895 1.00 . A A . 93 LEU CB 1 1
15 19743 1 1 79 LEU CD1 C -9.550 -2.840 -1.876 1.00 . A A . 93 LEU CD1 1 1
15 19744 1 1 79 LEU CD2 C -7.298 -3.116 -0.888 1.00 . A A . 93 LEU CD2 1 1
15 19745 1 1 79 LEU CG C -8.219 -2.139 -1.622 1.00 . A A . 93 LEU CG 1 1
15 19746 1 1 79 LEU H H -8.077 -2.052 -5.580 1.00 . A A . 93 LEU H 1 1
15 19747 1 1 79 LEU HA H -9.276 -0.494 -3.297 1.00 . A A . 93 LEU HA 1 1
15 19748 1 1 79 LEU HB2 H -7.094 -2.492 -3.433 1.00 . A A . 93 LEU HB2 1 1
15 19749 1 1 79 LEU HB3 H -6.679 -1.008 -2.554 1.00 . A A . 93 LEU HB3 1 1
15 19750 1 1 79 LEU HD11 H -9.928 -3.268 -0.949 1.00 . A A . 93 LEU HD11 1 1
15 19751 1 1 79 LEU HD12 H -9.431 -3.640 -2.607 1.00 . A A . 93 LEU HD12 1 1
15 19752 1 1 79 LEU HD13 H -10.286 -2.128 -2.234 1.00 . A A . 93 LEU HD13 1 1
15 19753 1 1 79 LEU HD21 H -7.769 -3.438 0.040 1.00 . A A . 93 LEU HD21 1 1
15 19754 1 1 79 LEU HD22 H -6.350 -2.628 -0.665 1.00 . A A . 93 LEU HD22 1 1
15 19755 1 1 79 LEU HD23 H -7.115 -3.993 -1.506 1.00 . A A . 93 LEU HD23 1 1
15 19756 1 1 79 LEU HG H -8.412 -1.297 -0.959 1.00 . A A . 93 LEU HG 1 1
15 19757 1 1 79 LEU N N -8.820 -1.624 -5.011 1.00 . A A . 93 LEU N 1 1
15 19758 1 1 79 LEU O O -7.314 1.243 -3.339 1.00 . A A . 93 LEU O 1 1
15 19759 1 1 80 ALA C C -7.557 3.412 -5.268 1.00 . A A . 94 ALA C 1 1
15 19760 1 1 80 ALA CA C -6.990 2.133 -5.905 1.00 . A A . 94 ALA CA 1 1
15 19761 1 1 80 ALA CB C -6.925 2.262 -7.425 1.00 . A A . 94 ALA CB 1 1
15 19762 1 1 80 ALA H H -8.045 0.288 -6.255 1.00 . A A . 94 ALA H 1 1
15 19763 1 1 80 ALA HA H -5.969 2.052 -5.529 1.00 . A A . 94 ALA HA 1 1
15 19764 1 1 80 ALA HB1 H -7.885 2.008 -7.881 1.00 . A A . 94 ALA HB1 1 1
15 19765 1 1 80 ALA HB2 H -6.654 3.281 -7.708 1.00 . A A . 94 ALA HB2 1 1
15 19766 1 1 80 ALA HB3 H -6.140 1.603 -7.787 1.00 . A A . 94 ALA HB3 1 1
15 19767 1 1 80 ALA N N -7.690 0.902 -5.526 1.00 . A A . 94 ALA N 1 1
15 19768 1 1 80 ALA O O -6.786 4.349 -5.061 1.00 . A A . 94 ALA O 1 1
15 19769 1 1 81 GLU C C -9.205 4.531 -2.662 1.00 . A A . 95 GLU C 1 1
15 19770 1 1 81 GLU CA C -9.424 4.602 -4.179 1.00 . A A . 95 GLU CA 1 1
15 19771 1 1 81 GLU CB C -10.922 4.720 -4.487 1.00 . A A . 95 GLU CB 1 1
15 19772 1 1 81 GLU CD C -12.682 5.113 -6.240 1.00 . A A . 95 GLU CD 1 1
15 19773 1 1 81 GLU CG C -11.206 4.823 -5.991 1.00 . A A . 95 GLU CG 1 1
15 19774 1 1 81 GLU H H -9.433 2.643 -5.035 1.00 . A A . 95 GLU H 1 1
15 19775 1 1 81 GLU HA H -8.948 5.520 -4.524 1.00 . A A . 95 GLU HA 1 1
15 19776 1 1 81 GLU HB2 H -11.446 3.858 -4.076 1.00 . A A . 95 GLU HB2 1 1
15 19777 1 1 81 GLU HB3 H -11.309 5.617 -3.998 1.00 . A A . 95 GLU HB3 1 1
15 19778 1 1 81 GLU HG2 H -10.598 5.628 -6.405 1.00 . A A . 95 GLU HG2 1 1
15 19779 1 1 81 GLU HG3 H -10.926 3.896 -6.492 1.00 . A A . 95 GLU HG3 1 1
15 19780 1 1 81 GLU N N -8.840 3.458 -4.895 1.00 . A A . 95 GLU N 1 1
15 19781 1 1 81 GLU O O -9.327 5.542 -1.974 1.00 . A A . 95 GLU O 1 1
15 19782 1 1 81 GLU OE1 O -13.005 6.231 -6.706 1.00 . A A . 95 GLU OE1 1 1
15 19783 1 1 81 GLU OE2 O -13.555 4.274 -5.908 1.00 . A A . 95 GLU OE2 1 1
15 19784 1 1 82 GLU C C -7.219 3.395 -0.344 1.00 . A A . 96 GLU C 1 1
15 19785 1 1 82 GLU CA C -8.685 3.107 -0.714 1.00 . A A . 96 GLU CA 1 1
15 19786 1 1 82 GLU CB C -9.109 1.654 -0.523 1.00 . A A . 96 GLU CB 1 1
15 19787 1 1 82 GLU CD C -11.263 0.226 -0.233 1.00 . A A . 96 GLU CD 1 1
15 19788 1 1 82 GLU CG C -10.564 1.386 -0.965 1.00 . A A . 96 GLU CG 1 1
15 19789 1 1 82 GLU H H -8.855 2.490 -2.628 1.00 . A A . 96 GLU H 1 1
15 19790 1 1 82 GLU HA H -9.321 3.754 -0.112 1.00 . A A . 96 GLU HA 1 1
15 19791 1 1 82 GLU HB2 H -8.437 0.984 -1.056 1.00 . A A . 96 GLU HB2 1 1
15 19792 1 1 82 GLU HB3 H -8.985 1.465 0.510 1.00 . A A . 96 GLU HB3 1 1
15 19793 1 1 82 GLU HG2 H -11.157 2.292 -0.818 1.00 . A A . 96 GLU HG2 1 1
15 19794 1 1 82 GLU HG3 H -10.562 1.169 -2.033 1.00 . A A . 96 GLU HG3 1 1
15 19795 1 1 82 GLU N N -8.906 3.354 -2.109 1.00 . A A . 96 GLU N 1 1
15 19796 1 1 82 GLU O O -6.955 4.219 0.529 1.00 . A A . 96 GLU O 1 1
15 19797 1 1 82 GLU OE1 O -11.015 -0.025 0.970 1.00 . A A . 96 GLU OE1 1 1
15 19798 1 1 82 GLU OE2 O -12.180 -0.392 -0.820 1.00 . A A . 96 GLU OE2 1 1
15 19799 1 1 83 LEU C C -4.702 4.702 -1.604 1.00 . A A . 97 LEU C 1 1
15 19800 1 1 83 LEU CA C -4.872 3.246 -1.121 1.00 . A A . 97 LEU CA 1 1
15 19801 1 1 83 LEU CB C -4.235 2.251 -2.097 1.00 . A A . 97 LEU CB 1 1
15 19802 1 1 83 LEU CD1 C -4.020 0.259 -0.564 1.00 . A A . 97 LEU CD1 1 1
15 19803 1 1 83 LEU CD2 C -2.557 0.451 -2.537 1.00 . A A . 97 LEU CD2 1 1
15 19804 1 1 83 LEU CG C -3.269 1.248 -1.456 1.00 . A A . 97 LEU CG 1 1
15 19805 1 1 83 LEU H H -6.449 2.074 -1.732 1.00 . A A . 97 LEU H 1 1
15 19806 1 1 83 LEU HA H -4.422 3.163 -0.131 1.00 . A A . 97 LEU HA 1 1
15 19807 1 1 83 LEU HB2 H -5.002 1.703 -2.634 1.00 . A A . 97 LEU HB2 1 1
15 19808 1 1 83 LEU HB3 H -3.771 2.804 -2.889 1.00 . A A . 97 LEU HB3 1 1
15 19809 1 1 83 LEU HD11 H -3.315 -0.455 -0.141 1.00 . A A . 97 LEU HD11 1 1
15 19810 1 1 83 LEU HD12 H -4.768 -0.275 -1.149 1.00 . A A . 97 LEU HD12 1 1
15 19811 1 1 83 LEU HD13 H -4.525 0.798 0.236 1.00 . A A . 97 LEU HD13 1 1
15 19812 1 1 83 LEU HD21 H -1.930 1.111 -3.138 1.00 . A A . 97 LEU HD21 1 1
15 19813 1 1 83 LEU HD22 H -3.286 -0.024 -3.194 1.00 . A A . 97 LEU HD22 1 1
15 19814 1 1 83 LEU HD23 H -1.941 -0.312 -2.066 1.00 . A A . 97 LEU HD23 1 1
15 19815 1 1 83 LEU HG H -2.525 1.775 -0.860 1.00 . A A . 97 LEU HG 1 1
15 19816 1 1 83 LEU N N -6.255 2.826 -1.077 1.00 . A A . 97 LEU N 1 1
15 19817 1 1 83 LEU O O -4.044 5.503 -0.944 1.00 . A A . 97 LEU O 1 1
15 19818 1 1 84 GLY C C -6.420 7.356 -2.552 1.00 . A A . 98 GLY C 1 1
15 19819 1 1 84 GLY CA C -5.395 6.455 -3.238 1.00 . A A . 98 GLY CA 1 1
15 19820 1 1 84 GLY H H -5.867 4.395 -3.246 1.00 . A A . 98 GLY H 1 1
15 19821 1 1 84 GLY HA2 H -4.411 6.912 -3.148 1.00 . A A . 98 GLY HA2 1 1
15 19822 1 1 84 GLY HA3 H -5.669 6.418 -4.279 1.00 . A A . 98 GLY HA3 1 1
15 19823 1 1 84 GLY N N -5.344 5.083 -2.716 1.00 . A A . 98 GLY N 1 1
15 19824 1 1 84 GLY O O -6.985 8.262 -3.169 1.00 . A A . 98 GLY O 1 1
15 19825 1 1 85 GLY C C -6.964 9.171 -0.022 1.00 . A A . 99 GLY C 1 1
15 19826 1 1 85 GLY CA C -7.590 7.830 -0.416 1.00 . A A . 99 GLY CA 1 1
15 19827 1 1 85 GLY H H -6.124 6.319 -0.897 1.00 . A A . 99 GLY H 1 1
15 19828 1 1 85 GLY HA2 H -8.527 8.016 -0.941 1.00 . A A . 99 GLY HA2 1 1
15 19829 1 1 85 GLY HA3 H -7.809 7.252 0.481 1.00 . A A . 99 GLY HA3 1 1
15 19830 1 1 85 GLY N N -6.676 7.076 -1.281 1.00 . A A . 99 GLY N 1 1
15 19831 1 1 85 GLY O O -7.422 10.220 -0.482 1.00 . A A . 99 GLY O 1 1
15 19832 1 1 86 PRO C C -3.924 10.649 0.061 1.00 . A A . 100 PRO C 1 1
15 19833 1 1 86 PRO CA C -5.070 10.350 1.054 1.00 . A A . 100 PRO CA 1 1
15 19834 1 1 86 PRO CB C -4.598 10.057 2.478 1.00 . A A . 100 PRO CB 1 1
15 19835 1 1 86 PRO CD C -5.359 8.014 1.501 1.00 . A A . 100 PRO CD 1 1
15 19836 1 1 86 PRO CG C -4.296 8.561 2.460 1.00 . A A . 100 PRO CG 1 1
15 19837 1 1 86 PRO HA H -5.722 11.226 1.078 1.00 . A A . 100 PRO HA 1 1
15 19838 1 1 86 PRO HB2 H -3.740 10.658 2.782 1.00 . A A . 100 PRO HB2 1 1
15 19839 1 1 86 PRO HB3 H -5.442 10.213 3.146 1.00 . A A . 100 PRO HB3 1 1
15 19840 1 1 86 PRO HD2 H -4.920 7.251 0.858 1.00 . A A . 100 PRO HD2 1 1
15 19841 1 1 86 PRO HD3 H -6.183 7.589 2.078 1.00 . A A . 100 PRO HD3 1 1
15 19842 1 1 86 PRO HG2 H -3.295 8.390 2.067 1.00 . A A . 100 PRO HG2 1 1
15 19843 1 1 86 PRO HG3 H -4.393 8.121 3.453 1.00 . A A . 100 PRO HG3 1 1
15 19844 1 1 86 PRO N N -5.842 9.155 0.722 1.00 . A A . 100 PRO N 1 1
15 19845 1 1 86 PRO O O -3.129 11.564 0.305 1.00 . A A . 100 PRO O 1 1
15 19846 1 1 87 VAL C C -3.115 10.009 -3.451 1.00 . A A . 101 VAL C 1 1
15 19847 1 1 87 VAL CA C -2.667 9.875 -1.983 1.00 . A A . 101 VAL CA 1 1
15 19848 1 1 87 VAL CB C -1.817 8.594 -1.811 1.00 . A A . 101 VAL CB 1 1
15 19849 1 1 87 VAL CG1 C -0.462 8.788 -2.472 1.00 . A A . 101 VAL CG1 1 1
15 19850 1 1 87 VAL CG2 C -1.558 8.200 -0.354 1.00 . A A . 101 VAL CG2 1 1
15 19851 1 1 87 VAL H H -4.533 9.200 -1.195 1.00 . A A . 101 VAL H 1 1
15 19852 1 1 87 VAL HA H -2.024 10.722 -1.758 1.00 . A A . 101 VAL HA 1 1
15 19853 1 1 87 VAL HB H -2.295 7.745 -2.298 1.00 . A A . 101 VAL HB 1 1
15 19854 1 1 87 VAL HG11 H -0.591 8.970 -3.533 1.00 . A A . 101 VAL HG11 1 1
15 19855 1 1 87 VAL HG12 H 0.079 9.612 -2.010 1.00 . A A . 101 VAL HG12 1 1
15 19856 1 1 87 VAL HG13 H 0.102 7.872 -2.370 1.00 . A A . 101 VAL HG13 1 1
15 19857 1 1 87 VAL HG21 H -0.818 7.401 -0.299 1.00 . A A . 101 VAL HG21 1 1
15 19858 1 1 87 VAL HG22 H -1.204 9.062 0.207 1.00 . A A . 101 VAL HG22 1 1
15 19859 1 1 87 VAL HG23 H -2.480 7.822 0.082 1.00 . A A . 101 VAL HG23 1 1
15 19860 1 1 87 VAL N N -3.809 9.885 -1.040 1.00 . A A . 101 VAL N 1 1
15 19861 1 1 87 VAL O O -4.110 9.400 -3.841 1.00 . A A . 101 VAL O 1 1
15 19862 1 1 88 HIS C C -1.993 9.728 -6.543 1.00 . A A . 102 HIS C 1 1
15 19863 1 1 88 HIS CA C -2.631 10.870 -5.736 1.00 . A A . 102 HIS CA 1 1
15 19864 1 1 88 HIS CB C -2.114 12.217 -6.261 1.00 . A A . 102 HIS CB 1 1
15 19865 1 1 88 HIS CD2 C -2.797 14.050 -4.597 1.00 . A A . 102 HIS CD2 1 1
15 19866 1 1 88 HIS CE1 C -4.350 15.059 -5.782 1.00 . A A . 102 HIS CE1 1 1
15 19867 1 1 88 HIS CG C -2.912 13.399 -5.793 1.00 . A A . 102 HIS CG 1 1
15 19868 1 1 88 HIS H H -1.538 11.195 -3.927 1.00 . A A . 102 HIS H 1 1
15 19869 1 1 88 HIS HA H -3.707 10.833 -5.916 1.00 . A A . 102 HIS HA 1 1
15 19870 1 1 88 HIS HB2 H -1.073 12.361 -5.982 1.00 . A A . 102 HIS HB2 1 1
15 19871 1 1 88 HIS HB3 H -2.142 12.210 -7.352 1.00 . A A . 102 HIS HB3 1 1
15 19872 1 1 88 HIS HD1 H -4.173 13.802 -7.466 1.00 . A A . 102 HIS HD1 1 1
15 19873 1 1 88 HIS HD2 H -2.124 13.792 -3.795 1.00 . A A . 102 HIS HD2 1 1
15 19874 1 1 88 HIS HE1 H -5.119 15.753 -6.099 1.00 . A A . 102 HIS HE1 1 1
15 19875 1 1 88 HIS N N -2.376 10.754 -4.285 1.00 . A A . 102 HIS N 1 1
15 19876 1 1 88 HIS ND1 N -3.885 14.041 -6.517 1.00 . A A . 102 HIS ND1 1 1
15 19877 1 1 88 HIS NE2 N -3.707 15.113 -4.602 1.00 . A A . 102 HIS NE2 1 1
15 19878 1 1 88 HIS O O -2.663 9.106 -7.378 1.00 . A A . 102 HIS O 1 1
15 19879 1 1 89 ALA C C 0.817 7.537 -5.859 1.00 . A A . 103 ALA C 1 1
15 19880 1 1 89 ALA CA C 0.039 8.344 -6.895 1.00 . A A . 103 ALA CA 1 1
15 19881 1 1 89 ALA CB C 1.017 8.899 -7.929 1.00 . A A . 103 ALA CB 1 1
15 19882 1 1 89 ALA H H -0.234 9.987 -5.577 1.00 . A A . 103 ALA H 1 1
15 19883 1 1 89 ALA HA H -0.644 7.671 -7.407 1.00 . A A . 103 ALA HA 1 1
15 19884 1 1 89 ALA HB1 H 1.863 9.339 -7.404 1.00 . A A . 103 ALA HB1 1 1
15 19885 1 1 89 ALA HB2 H 1.397 8.090 -8.552 1.00 . A A . 103 ALA HB2 1 1
15 19886 1 1 89 ALA HB3 H 0.525 9.634 -8.562 1.00 . A A . 103 ALA HB3 1 1
15 19887 1 1 89 ALA N N -0.719 9.427 -6.271 1.00 . A A . 103 ALA N 1 1
15 19888 1 1 89 ALA O O 1.394 8.074 -4.916 1.00 . A A . 103 ALA O 1 1
15 19889 1 1 90 LEU C C 1.976 4.000 -5.899 1.00 . A A . 104 LEU C 1 1
15 19890 1 1 90 LEU CA C 1.603 5.315 -5.218 1.00 . A A . 104 LEU CA 1 1
15 19891 1 1 90 LEU CB C 0.870 5.087 -3.895 1.00 . A A . 104 LEU CB 1 1
15 19892 1 1 90 LEU CD1 C -0.822 4.169 -2.379 1.00 . A A . 104 LEU CD1 1 1
15 19893 1 1 90 LEU CD2 C -1.615 5.019 -4.559 1.00 . A A . 104 LEU CD2 1 1
15 19894 1 1 90 LEU CG C -0.456 4.309 -3.858 1.00 . A A . 104 LEU CG 1 1
15 19895 1 1 90 LEU H H 0.418 5.858 -6.865 1.00 . A A . 104 LEU H 1 1
15 19896 1 1 90 LEU HA H 2.538 5.821 -5.003 1.00 . A A . 104 LEU HA 1 1
15 19897 1 1 90 LEU HB2 H 1.577 4.549 -3.288 1.00 . A A . 104 LEU HB2 1 1
15 19898 1 1 90 LEU HB3 H 0.703 6.053 -3.433 1.00 . A A . 104 LEU HB3 1 1
15 19899 1 1 90 LEU HD11 H -1.755 3.624 -2.284 1.00 . A A . 104 LEU HD11 1 1
15 19900 1 1 90 LEU HD12 H -0.944 5.154 -1.923 1.00 . A A . 104 LEU HD12 1 1
15 19901 1 1 90 LEU HD13 H -0.044 3.619 -1.850 1.00 . A A . 104 LEU HD13 1 1
15 19902 1 1 90 LEU HD21 H -1.698 6.048 -4.209 1.00 . A A . 104 LEU HD21 1 1
15 19903 1 1 90 LEU HD22 H -2.548 4.494 -4.353 1.00 . A A . 104 LEU HD22 1 1
15 19904 1 1 90 LEU HD23 H -1.461 5.003 -5.636 1.00 . A A . 104 LEU HD23 1 1
15 19905 1 1 90 LEU HG H -0.320 3.316 -4.286 1.00 . A A . 104 LEU HG 1 1
15 19906 1 1 90 LEU N N 0.859 6.230 -6.051 1.00 . A A . 104 LEU N 1 1
15 19907 1 1 90 LEU O O 1.335 3.593 -6.874 1.00 . A A . 104 LEU O 1 1
15 19908 1 1 91 ALA C C 3.550 1.013 -4.613 1.00 . A A . 105 ALA C 1 1
15 19909 1 1 91 ALA CA C 3.412 2.006 -5.784 1.00 . A A . 105 ALA CA 1 1
15 19910 1 1 91 ALA CB C 4.669 2.098 -6.652 1.00 . A A . 105 ALA CB 1 1
15 19911 1 1 91 ALA H H 3.508 3.797 -4.594 1.00 . A A . 105 ALA H 1 1
15 19912 1 1 91 ALA HA H 2.630 1.609 -6.425 1.00 . A A . 105 ALA HA 1 1
15 19913 1 1 91 ALA HB1 H 4.472 2.726 -7.522 1.00 . A A . 105 ALA HB1 1 1
15 19914 1 1 91 ALA HB2 H 5.479 2.531 -6.078 1.00 . A A . 105 ALA HB2 1 1
15 19915 1 1 91 ALA HB3 H 4.957 1.104 -6.994 1.00 . A A . 105 ALA HB3 1 1
15 19916 1 1 91 ALA N N 3.007 3.347 -5.358 1.00 . A A . 105 ALA N 1 1
15 19917 1 1 91 ALA O O 4.034 1.368 -3.531 1.00 . A A . 105 ALA O 1 1
15 19918 1 1 92 ILE C C 4.067 -2.441 -4.160 1.00 . A A . 106 ILE C 1 1
15 19919 1 1 92 ILE CA C 3.075 -1.319 -3.850 1.00 . A A . 106 ILE CA 1 1
15 19920 1 1 92 ILE CB C 1.654 -1.920 -3.704 1.00 . A A . 106 ILE CB 1 1
15 19921 1 1 92 ILE CD1 C -0.180 -3.353 -4.880 1.00 . A A . 106 ILE CD1 1 1
15 19922 1 1 92 ILE CG1 C 1.254 -2.822 -4.899 1.00 . A A . 106 ILE CG1 1 1
15 19923 1 1 92 ILE CG2 C 0.631 -0.816 -3.412 1.00 . A A . 106 ILE CG2 1 1
15 19924 1 1 92 ILE H H 2.701 -0.434 -5.748 1.00 . A A . 106 ILE H 1 1
15 19925 1 1 92 ILE HA H 3.342 -0.902 -2.882 1.00 . A A . 106 ILE HA 1 1
15 19926 1 1 92 ILE HB H 1.672 -2.561 -2.822 1.00 . A A . 106 ILE HB 1 1
15 19927 1 1 92 ILE HD11 H -0.874 -2.530 -5.045 1.00 . A A . 106 ILE HD11 1 1
15 19928 1 1 92 ILE HD12 H -0.305 -4.080 -5.684 1.00 . A A . 106 ILE HD12 1 1
15 19929 1 1 92 ILE HD13 H -0.390 -3.835 -3.926 1.00 . A A . 106 ILE HD13 1 1
15 19930 1 1 92 ILE HG12 H 1.398 -2.280 -5.828 1.00 . A A . 106 ILE HG12 1 1
15 19931 1 1 92 ILE HG13 H 1.907 -3.693 -4.916 1.00 . A A . 106 ILE HG13 1 1
15 19932 1 1 92 ILE HG21 H -0.313 -1.274 -3.133 1.00 . A A . 106 ILE HG21 1 1
15 19933 1 1 92 ILE HG22 H 0.975 -0.193 -2.589 1.00 . A A . 106 ILE HG22 1 1
15 19934 1 1 92 ILE HG23 H 0.474 -0.195 -4.295 1.00 . A A . 106 ILE HG23 1 1
15 19935 1 1 92 ILE N N 3.111 -0.232 -4.837 1.00 . A A . 106 ILE N 1 1
15 19936 1 1 92 ILE O O 4.398 -2.709 -5.318 1.00 . A A . 106 ILE O 1 1
15 19937 1 1 93 GLN C C 3.983 -5.464 -2.310 1.00 . A A . 107 GLN C 1 1
15 19938 1 1 93 GLN CA C 4.862 -4.584 -3.219 1.00 . A A . 107 GLN CA 1 1
15 19939 1 1 93 GLN CB C 6.363 -4.656 -2.884 1.00 . A A . 107 GLN CB 1 1
15 19940 1 1 93 GLN CD C 8.689 -4.030 -3.740 1.00 . A A . 107 GLN CD 1 1
15 19941 1 1 93 GLN CG C 7.194 -4.037 -4.023 1.00 . A A . 107 GLN CG 1 1
15 19942 1 1 93 GLN H H 4.289 -2.791 -2.190 1.00 . A A . 107 GLN H 1 1
15 19943 1 1 93 GLN HA H 4.728 -4.941 -4.242 1.00 . A A . 107 GLN HA 1 1
15 19944 1 1 93 GLN HB2 H 6.558 -4.124 -1.951 1.00 . A A . 107 GLN HB2 1 1
15 19945 1 1 93 GLN HB3 H 6.657 -5.695 -2.752 1.00 . A A . 107 GLN HB3 1 1
15 19946 1 1 93 GLN HE21 H 8.526 -2.420 -2.536 1.00 . A A . 107 GLN HE21 1 1
15 19947 1 1 93 GLN HE22 H 10.157 -3.032 -2.788 1.00 . A A . 107 GLN HE22 1 1
15 19948 1 1 93 GLN HG2 H 7.008 -4.588 -4.944 1.00 . A A . 107 GLN HG2 1 1
15 19949 1 1 93 GLN HG3 H 6.885 -3.005 -4.185 1.00 . A A . 107 GLN HG3 1 1
15 19950 1 1 93 GLN N N 4.421 -3.190 -3.117 1.00 . A A . 107 GLN N 1 1
15 19951 1 1 93 GLN NE2 N 9.153 -3.125 -2.912 1.00 . A A . 107 GLN NE2 1 1
15 19952 1 1 93 GLN O O 4.061 -5.346 -1.086 1.00 . A A . 107 GLN O 1 1
15 19953 1 1 93 GLN OE1 O 9.458 -4.817 -4.281 1.00 . A A . 107 GLN OE1 1 1
15 19954 1 1 94 ALA C C 2.555 -8.579 -1.962 1.00 . A A . 108 ALA C 1 1
15 19955 1 1 94 ALA CA C 2.122 -7.113 -2.174 1.00 . A A . 108 ALA CA 1 1
15 19956 1 1 94 ALA CB C 0.773 -7.005 -2.894 1.00 . A A . 108 ALA CB 1 1
15 19957 1 1 94 ALA H H 3.093 -6.354 -3.913 1.00 . A A . 108 ALA H 1 1
15 19958 1 1 94 ALA HA H 1.981 -6.665 -1.198 1.00 . A A . 108 ALA HA 1 1
15 19959 1 1 94 ALA HB1 H 0.000 -7.496 -2.302 1.00 . A A . 108 ALA HB1 1 1
15 19960 1 1 94 ALA HB2 H 0.504 -5.958 -3.027 1.00 . A A . 108 ALA HB2 1 1
15 19961 1 1 94 ALA HB3 H 0.829 -7.491 -3.867 1.00 . A A . 108 ALA HB3 1 1
15 19962 1 1 94 ALA N N 3.126 -6.317 -2.897 1.00 . A A . 108 ALA N 1 1
15 19963 1 1 94 ALA O O 2.744 -9.320 -2.930 1.00 . A A . 108 ALA O 1 1
15 19964 1 1 95 ARG C C 2.555 -11.033 0.769 1.00 . A A . 109 ARG C 1 1
15 19965 1 1 95 ARG CA C 3.386 -10.274 -0.293 1.00 . A A . 109 ARG CA 1 1
15 19966 1 1 95 ARG CB C 4.829 -9.979 0.184 1.00 . A A . 109 ARG CB 1 1
15 19967 1 1 95 ARG CD C 5.917 -8.592 -1.744 1.00 . A A . 109 ARG CD 1 1
15 19968 1 1 95 ARG CG C 5.908 -9.885 -0.913 1.00 . A A . 109 ARG CG 1 1
15 19969 1 1 95 ARG CZ C 5.958 -8.317 -4.246 1.00 . A A . 109 ARG CZ 1 1
15 19970 1 1 95 ARG H H 2.527 -8.328 0.032 1.00 . A A . 109 ARG H 1 1
15 19971 1 1 95 ARG HA H 3.437 -10.948 -1.151 1.00 . A A . 109 ARG HA 1 1
15 19972 1 1 95 ARG HB2 H 4.842 -9.053 0.752 1.00 . A A . 109 ARG HB2 1 1
15 19973 1 1 95 ARG HB3 H 5.144 -10.764 0.870 1.00 . A A . 109 ARG HB3 1 1
15 19974 1 1 95 ARG HD2 H 5.271 -7.854 -1.264 1.00 . A A . 109 ARG HD2 1 1
15 19975 1 1 95 ARG HD3 H 6.921 -8.171 -1.739 1.00 . A A . 109 ARG HD3 1 1
15 19976 1 1 95 ARG HE H 4.540 -9.235 -3.235 1.00 . A A . 109 ARG HE 1 1
15 19977 1 1 95 ARG HG2 H 6.868 -9.936 -0.412 1.00 . A A . 109 ARG HG2 1 1
15 19978 1 1 95 ARG HG3 H 5.852 -10.756 -1.561 1.00 . A A . 109 ARG HG3 1 1
15 19979 1 1 95 ARG HH11 H 7.826 -7.958 -3.597 1.00 . A A . 109 ARG HH11 1 1
15 19980 1 1 95 ARG HH12 H 7.474 -7.433 -5.216 1.00 . A A . 109 ARG HH12 1 1
15 19981 1 1 95 ARG HH21 H 4.304 -8.713 -5.313 1.00 . A A . 109 ARG HH21 1 1
15 19982 1 1 95 ARG HH22 H 5.550 -7.820 -6.150 1.00 . A A . 109 ARG HH22 1 1
15 19983 1 1 95 ARG N N 2.756 -8.994 -0.703 1.00 . A A . 109 ARG N 1 1
15 19984 1 1 95 ARG NE N 5.459 -8.813 -3.129 1.00 . A A . 109 ARG NE 1 1
15 19985 1 1 95 ARG NH1 N 7.147 -7.804 -4.330 1.00 . A A . 109 ARG NH1 1 1
15 19986 1 1 95 ARG NH2 N 5.224 -8.298 -5.312 1.00 . A A . 109 ARG NH2 1 1
15 19987 1 1 95 ARG O O 1.477 -10.587 1.171 1.00 . A A . 109 ARG O 1 1
15 19988 1 1 96 THR C C 2.992 -13.401 3.452 1.00 . A A . 110 THR C 1 1
15 19989 1 1 96 THR CA C 2.270 -13.091 2.122 1.00 . A A . 110 THR CA 1 1
15 19990 1 1 96 THR CB C 1.861 -14.353 1.349 1.00 . A A . 110 THR CB 1 1
15 19991 1 1 96 THR CG2 C 0.846 -14.035 0.250 1.00 . A A . 110 THR CG2 1 1
15 19992 1 1 96 THR H H 3.921 -12.554 0.920 1.00 . A A . 110 THR H 1 1
15 19993 1 1 96 THR HA H 1.338 -12.596 2.388 1.00 . A A . 110 THR HA 1 1
15 19994 1 1 96 THR HB H 1.418 -15.081 2.028 1.00 . A A . 110 THR HB 1 1
15 19995 1 1 96 THR HG1 H 3.245 -15.673 1.289 1.00 . A A . 110 THR HG1 1 1
15 19996 1 1 96 THR HG21 H -0.086 -13.698 0.702 1.00 . A A . 110 THR HG21 1 1
15 19997 1 1 96 THR HG22 H 0.655 -14.930 -0.340 1.00 . A A . 110 THR HG22 1 1
15 19998 1 1 96 THR HG23 H 1.223 -13.265 -0.423 1.00 . A A . 110 THR HG23 1 1
15 19999 1 1 96 THR N N 3.035 -12.191 1.242 1.00 . A A . 110 THR N 1 1
15 20000 1 1 96 THR O O 4.231 -13.329 3.560 1.00 . A A . 110 THR O 1 1
15 20001 1 1 96 THR OG1 O 2.980 -14.920 0.716 1.00 . A A . 110 THR OG1 1 1
15 20002 1 1 97 PRO C C 3.749 -14.798 6.124 1.00 . A A . 111 PRO C 1 1
15 20003 1 1 97 PRO CA C 2.787 -13.647 5.866 1.00 . A A . 111 PRO CA 1 1
15 20004 1 1 97 PRO CB C 1.617 -13.606 6.840 1.00 . A A . 111 PRO CB 1 1
15 20005 1 1 97 PRO CD C 0.774 -13.728 4.603 1.00 . A A . 111 PRO CD 1 1
15 20006 1 1 97 PRO CG C 0.442 -14.143 6.034 1.00 . A A . 111 PRO CG 1 1
15 20007 1 1 97 PRO HA H 3.355 -12.724 5.994 1.00 . A A . 111 PRO HA 1 1
15 20008 1 1 97 PRO HB2 H 1.813 -14.187 7.742 1.00 . A A . 111 PRO HB2 1 1
15 20009 1 1 97 PRO HB3 H 1.424 -12.568 7.097 1.00 . A A . 111 PRO HB3 1 1
15 20010 1 1 97 PRO HD2 H 0.355 -14.445 3.895 1.00 . A A . 111 PRO HD2 1 1
15 20011 1 1 97 PRO HD3 H 0.377 -12.732 4.422 1.00 . A A . 111 PRO HD3 1 1
15 20012 1 1 97 PRO HG2 H 0.407 -15.228 6.103 1.00 . A A . 111 PRO HG2 1 1
15 20013 1 1 97 PRO HG3 H -0.493 -13.702 6.372 1.00 . A A . 111 PRO HG3 1 1
15 20014 1 1 97 PRO N N 2.226 -13.667 4.527 1.00 . A A . 111 PRO N 1 1
15 20015 1 1 97 PRO O O 4.805 -14.517 6.666 1.00 . A A . 111 PRO O 1 1
15 20016 1 1 98 ALA C C 5.851 -16.866 5.381 1.00 . A A . 112 ALA C 1 1
15 20017 1 1 98 ALA CA C 4.454 -17.119 5.993 1.00 . A A . 112 ALA CA 1 1
15 20018 1 1 98 ALA CB C 3.877 -18.472 5.563 1.00 . A A . 112 ALA CB 1 1
15 20019 1 1 98 ALA H H 2.645 -16.256 5.206 1.00 . A A . 112 ALA H 1 1
15 20020 1 1 98 ALA HA H 4.585 -17.137 7.080 1.00 . A A . 112 ALA HA 1 1
15 20021 1 1 98 ALA HB1 H 4.532 -19.265 5.920 1.00 . A A . 112 ALA HB1 1 1
15 20022 1 1 98 ALA HB2 H 2.891 -18.622 5.999 1.00 . A A . 112 ALA HB2 1 1
15 20023 1 1 98 ALA HB3 H 3.808 -18.539 4.479 1.00 . A A . 112 ALA HB3 1 1
15 20024 1 1 98 ALA N N 3.504 -16.040 5.693 1.00 . A A . 112 ALA N 1 1
15 20025 1 1 98 ALA O O 6.859 -17.092 6.056 1.00 . A A . 112 ALA O 1 1
15 20026 1 1 99 GLN C C 7.821 -14.659 4.361 1.00 . A A . 113 GLN C 1 1
15 20027 1 1 99 GLN CA C 7.238 -15.879 3.622 1.00 . A A . 113 GLN CA 1 1
15 20028 1 1 99 GLN CB C 7.159 -15.685 2.104 1.00 . A A . 113 GLN CB 1 1
15 20029 1 1 99 GLN CD C 6.434 -14.192 0.201 1.00 . A A . 113 GLN CD 1 1
15 20030 1 1 99 GLN CG C 6.281 -14.507 1.679 1.00 . A A . 113 GLN CG 1 1
15 20031 1 1 99 GLN H H 5.094 -16.059 3.651 1.00 . A A . 113 GLN H 1 1
15 20032 1 1 99 GLN HA H 7.943 -16.701 3.767 1.00 . A A . 113 GLN HA 1 1
15 20033 1 1 99 GLN HB2 H 8.171 -15.535 1.736 1.00 . A A . 113 GLN HB2 1 1
15 20034 1 1 99 GLN HB3 H 6.772 -16.598 1.649 1.00 . A A . 113 GLN HB3 1 1
15 20035 1 1 99 GLN HE21 H 7.307 -12.390 0.544 1.00 . A A . 113 GLN HE21 1 1
15 20036 1 1 99 GLN HE22 H 7.274 -12.995 -1.113 1.00 . A A . 113 GLN HE22 1 1
15 20037 1 1 99 GLN HG2 H 5.250 -14.769 1.877 1.00 . A A . 113 GLN HG2 1 1
15 20038 1 1 99 GLN HG3 H 6.537 -13.622 2.261 1.00 . A A . 113 GLN HG3 1 1
15 20039 1 1 99 GLN N N 5.939 -16.284 4.172 1.00 . A A . 113 GLN N 1 1
15 20040 1 1 99 GLN NE2 N 6.966 -13.045 -0.153 1.00 . A A . 113 GLN NE2 1 1
15 20041 1 1 99 GLN O O 9.040 -14.602 4.568 1.00 . A A . 113 GLN O 1 1
15 20042 1 1 99 GLN OE1 O 6.113 -14.985 -0.669 1.00 . A A . 113 GLN OE1 1 1
15 20043 1 1 100 TRP C C 8.050 -13.326 7.077 1.00 . A A . 114 TRP C 1 1
15 20044 1 1 100 TRP CA C 7.511 -12.704 5.774 1.00 . A A . 114 TRP CA 1 1
15 20045 1 1 100 TRP CB C 6.484 -11.623 6.122 1.00 . A A . 114 TRP CB 1 1
15 20046 1 1 100 TRP CD1 C 7.323 -10.347 8.132 1.00 . A A . 114 TRP CD1 1 1
15 20047 1 1 100 TRP CD2 C 7.523 -9.195 6.210 1.00 . A A . 114 TRP CD2 1 1
15 20048 1 1 100 TRP CE2 C 7.861 -8.313 7.271 1.00 . A A . 114 TRP CE2 1 1
15 20049 1 1 100 TRP CE3 C 7.562 -8.672 4.898 1.00 . A A . 114 TRP CE3 1 1
15 20050 1 1 100 TRP CG C 7.100 -10.456 6.805 1.00 . A A . 114 TRP CG 1 1
15 20051 1 1 100 TRP CH2 C 8.015 -6.430 5.759 1.00 . A A . 114 TRP CH2 1 1
15 20052 1 1 100 TRP CZ2 C 8.040 -6.945 7.065 1.00 . A A . 114 TRP CZ2 1 1
15 20053 1 1 100 TRP CZ3 C 7.801 -7.301 4.676 1.00 . A A . 114 TRP CZ3 1 1
15 20054 1 1 100 TRP H H 5.988 -13.727 4.618 1.00 . A A . 114 TRP H 1 1
15 20055 1 1 100 TRP HA H 8.343 -12.206 5.287 1.00 . A A . 114 TRP HA 1 1
15 20056 1 1 100 TRP HB2 H 6.006 -11.208 5.239 1.00 . A A . 114 TRP HB2 1 1
15 20057 1 1 100 TRP HB3 H 5.703 -12.036 6.761 1.00 . A A . 114 TRP HB3 1 1
15 20058 1 1 100 TRP HD1 H 7.109 -11.121 8.861 1.00 . A A . 114 TRP HD1 1 1
15 20059 1 1 100 TRP HE1 H 8.057 -8.759 9.342 1.00 . A A . 114 TRP HE1 1 1
15 20060 1 1 100 TRP HE3 H 7.336 -9.321 4.064 1.00 . A A . 114 TRP HE3 1 1
15 20061 1 1 100 TRP HH2 H 8.144 -5.369 5.585 1.00 . A A . 114 TRP HH2 1 1
15 20062 1 1 100 TRP HZ2 H 8.101 -6.306 7.926 1.00 . A A . 114 TRP HZ2 1 1
15 20063 1 1 100 TRP HZ3 H 7.761 -6.903 3.673 1.00 . A A . 114 TRP HZ3 1 1
15 20064 1 1 100 TRP N N 6.988 -13.713 4.840 1.00 . A A . 114 TRP N 1 1
15 20065 1 1 100 TRP NE1 N 7.822 -9.092 8.405 1.00 . A A . 114 TRP NE1 1 1
15 20066 1 1 100 TRP O O 9.087 -12.911 7.590 1.00 . A A . 114 TRP O 1 1
15 20067 1 1 101 ARG C C 8.966 -15.724 8.948 1.00 . A A . 115 ARG C 1 1
15 20068 1 1 101 ARG CA C 7.679 -14.900 8.955 1.00 . A A . 115 ARG CA 1 1
15 20069 1 1 101 ARG CB C 6.488 -15.724 9.468 1.00 . A A . 115 ARG CB 1 1
15 20070 1 1 101 ARG CD C 4.909 -14.364 11.035 1.00 . A A . 115 ARG CD 1 1
15 20071 1 1 101 ARG CG C 5.186 -14.924 9.643 1.00 . A A . 115 ARG CG 1 1
15 20072 1 1 101 ARG CZ C 5.394 -11.941 11.550 1.00 . A A . 115 ARG CZ 1 1
15 20073 1 1 101 ARG H H 6.548 -14.654 7.123 1.00 . A A . 115 ARG H 1 1
15 20074 1 1 101 ARG HA H 7.844 -14.084 9.655 1.00 . A A . 115 ARG HA 1 1
15 20075 1 1 101 ARG HB2 H 6.304 -16.530 8.757 1.00 . A A . 115 ARG HB2 1 1
15 20076 1 1 101 ARG HB3 H 6.745 -16.177 10.424 1.00 . A A . 115 ARG HB3 1 1
15 20077 1 1 101 ARG HD2 H 3.857 -14.086 11.012 1.00 . A A . 115 ARG HD2 1 1
15 20078 1 1 101 ARG HD3 H 5.044 -15.145 11.785 1.00 . A A . 115 ARG HD3 1 1
15 20079 1 1 101 ARG HE H 6.763 -13.349 11.384 1.00 . A A . 115 ARG HE 1 1
15 20080 1 1 101 ARG HG2 H 5.152 -14.080 8.962 1.00 . A A . 115 ARG HG2 1 1
15 20081 1 1 101 ARG HG3 H 4.367 -15.593 9.391 1.00 . A A . 115 ARG HG3 1 1
15 20082 1 1 101 ARG HH11 H 3.403 -12.233 11.659 1.00 . A A . 115 ARG HH11 1 1
15 20083 1 1 101 ARG HH12 H 3.910 -10.573 11.765 1.00 . A A . 115 ARG HH12 1 1
15 20084 1 1 101 ARG HH21 H 7.294 -11.366 11.656 1.00 . A A . 115 ARG HH21 1 1
15 20085 1 1 101 ARG HH22 H 6.130 -10.089 11.924 1.00 . A A . 115 ARG HH22 1 1
15 20086 1 1 101 ARG N N 7.375 -14.335 7.626 1.00 . A A . 115 ARG N 1 1
15 20087 1 1 101 ARG NE N 5.763 -13.195 11.346 1.00 . A A . 115 ARG NE 1 1
15 20088 1 1 101 ARG NH1 N 4.155 -11.548 11.626 1.00 . A A . 115 ARG NH1 1 1
15 20089 1 1 101 ARG NH2 N 6.329 -11.051 11.676 1.00 . A A . 115 ARG NH2 1 1
15 20090 1 1 101 ARG O O 9.739 -15.656 9.906 1.00 . A A . 115 ARG O 1 1
15 20091 1 1 102 GLU C C 11.634 -16.434 7.094 1.00 . A A . 116 GLU C 1 1
15 20092 1 1 102 GLU CA C 10.447 -17.234 7.666 1.00 . A A . 116 GLU CA 1 1
15 20093 1 1 102 GLU CB C 10.137 -18.449 6.772 1.00 . A A . 116 GLU CB 1 1
15 20094 1 1 102 GLU CD C 9.960 -20.227 8.583 1.00 . A A . 116 GLU CD 1 1
15 20095 1 1 102 GLU CG C 9.239 -19.505 7.439 1.00 . A A . 116 GLU CG 1 1
15 20096 1 1 102 GLU H H 8.494 -16.510 7.156 1.00 . A A . 116 GLU H 1 1
15 20097 1 1 102 GLU HA H 10.778 -17.606 8.635 1.00 . A A . 116 GLU HA 1 1
15 20098 1 1 102 GLU HB2 H 9.654 -18.099 5.857 1.00 . A A . 116 GLU HB2 1 1
15 20099 1 1 102 GLU HB3 H 11.073 -18.931 6.489 1.00 . A A . 116 GLU HB3 1 1
15 20100 1 1 102 GLU HG2 H 8.327 -19.035 7.814 1.00 . A A . 116 GLU HG2 1 1
15 20101 1 1 102 GLU HG3 H 8.948 -20.237 6.684 1.00 . A A . 116 GLU HG3 1 1
15 20102 1 1 102 GLU N N 9.228 -16.438 7.853 1.00 . A A . 116 GLU N 1 1
15 20103 1 1 102 GLU O O 12.770 -16.703 7.492 1.00 . A A . 116 GLU O 1 1
15 20104 1 1 102 GLU OE1 O 9.936 -19.728 9.733 1.00 . A A . 116 GLU OE1 1 1
15 20105 1 1 102 GLU OE2 O 10.590 -21.287 8.346 1.00 . A A . 116 GLU OE2 1 1
15 20106 1 1 103 ASN C C 12.321 -13.292 5.214 1.00 . A A . 117 ASN C 1 1
15 20107 1 1 103 ASN CA C 12.494 -14.823 5.421 1.00 . A A . 117 ASN CA 1 1
15 20108 1 1 103 ASN CB C 12.630 -15.624 4.104 1.00 . A A . 117 ASN CB 1 1
15 20109 1 1 103 ASN CG C 13.854 -15.298 3.264 1.00 . A A . 117 ASN CG 1 1
15 20110 1 1 103 ASN H H 10.457 -15.317 5.854 1.00 . A A . 117 ASN H 1 1
15 20111 1 1 103 ASN HA H 13.427 -14.931 5.976 1.00 . A A . 117 ASN HA 1 1
15 20112 1 1 103 ASN HB2 H 12.691 -16.687 4.336 1.00 . A A . 117 ASN HB2 1 1
15 20113 1 1 103 ASN HB3 H 11.736 -15.476 3.504 1.00 . A A . 117 ASN HB3 1 1
15 20114 1 1 103 ASN HD21 H 12.925 -15.888 1.567 1.00 . A A . 117 ASN HD21 1 1
15 20115 1 1 103 ASN HD22 H 14.581 -15.305 1.398 1.00 . A A . 117 ASN HD22 1 1
15 20116 1 1 103 ASN N N 11.409 -15.473 6.181 1.00 . A A . 117 ASN N 1 1
15 20117 1 1 103 ASN ND2 N 13.772 -15.503 1.973 1.00 . A A . 117 ASN ND2 1 1
15 20118 1 1 103 ASN O O 13.006 -12.700 4.379 1.00 . A A . 117 ASN O 1 1
15 20119 1 1 103 ASN OD1 O 14.905 -14.898 3.747 1.00 . A A . 117 ASN OD1 1 1
15 20120 1 1 104 SER C C 10.695 -10.883 4.200 1.00 . A A . 118 SER C 1 1
15 20121 1 1 104 SER CA C 10.941 -11.234 5.681 1.00 . A A . 118 SER CA 1 1
15 20122 1 1 104 SER CB C 11.866 -10.245 6.402 1.00 . A A . 118 SER CB 1 1
15 20123 1 1 104 SER H H 10.869 -13.157 6.612 1.00 . A A . 118 SER H 1 1
15 20124 1 1 104 SER HA H 9.973 -11.110 6.160 1.00 . A A . 118 SER HA 1 1
15 20125 1 1 104 SER HB2 H 12.895 -10.407 6.088 1.00 . A A . 118 SER HB2 1 1
15 20126 1 1 104 SER HB3 H 11.580 -9.226 6.149 1.00 . A A . 118 SER HB3 1 1
15 20127 1 1 104 SER HG H 11.535 -9.507 8.180 1.00 . A A . 118 SER HG 1 1
15 20128 1 1 104 SER N N 11.364 -12.643 5.898 1.00 . A A . 118 SER N 1 1
15 20129 1 1 104 SER O O 10.890 -9.747 3.768 1.00 . A A . 118 SER O 1 1
15 20130 1 1 104 SER OG O 11.740 -10.393 7.808 1.00 . A A . 118 SER OG 1 1
16 20131 1 1 17 PRO C C -0.999 10.695 6.958 1.00 . A A . 31 PRO C 1 1
16 20132 1 1 17 PRO CA C -0.419 11.917 7.673 1.00 . A A . 31 PRO CA 1 1
16 20133 1 1 17 PRO CB C 1.066 11.702 7.984 1.00 . A A . 31 PRO CB 1 1
16 20134 1 1 17 PRO CD C -0.081 12.222 10.013 1.00 . A A . 31 PRO CD 1 1
16 20135 1 1 17 PRO CG C 1.104 11.427 9.480 1.00 . A A . 31 PRO CG 1 1
16 20136 1 1 17 PRO HA H -0.534 12.788 7.031 1.00 . A A . 31 PRO HA 1 1
16 20137 1 1 17 PRO HB2 H 1.498 10.876 7.417 1.00 . A A . 31 PRO HB2 1 1
16 20138 1 1 17 PRO HB3 H 1.619 12.614 7.782 1.00 . A A . 31 PRO HB3 1 1
16 20139 1 1 17 PRO HD2 H -0.431 11.791 10.948 1.00 . A A . 31 PRO HD2 1 1
16 20140 1 1 17 PRO HD3 H 0.219 13.258 10.173 1.00 . A A . 31 PRO HD3 1 1
16 20141 1 1 17 PRO HG2 H 0.951 10.363 9.660 1.00 . A A . 31 PRO HG2 1 1
16 20142 1 1 17 PRO HG3 H 2.037 11.770 9.917 1.00 . A A . 31 PRO HG3 1 1
16 20143 1 1 17 PRO N N -1.077 12.174 8.953 1.00 . A A . 31 PRO N 1 1
16 20144 1 1 17 PRO O O -1.372 9.705 7.594 1.00 . A A . 31 PRO O 1 1
16 20145 1 1 18 VAL C C -1.313 8.323 4.966 1.00 . A A . 32 VAL C 1 1
16 20146 1 1 18 VAL CA C -1.721 9.782 4.751 1.00 . A A . 32 VAL CA 1 1
16 20147 1 1 18 VAL CB C -1.495 10.181 3.278 1.00 . A A . 32 VAL CB 1 1
16 20148 1 1 18 VAL CG1 C -0.030 10.102 2.816 1.00 . A A . 32 VAL CG1 1 1
16 20149 1 1 18 VAL CG2 C -2.311 9.302 2.335 1.00 . A A . 32 VAL CG2 1 1
16 20150 1 1 18 VAL H H -0.628 11.583 5.194 1.00 . A A . 32 VAL H 1 1
16 20151 1 1 18 VAL HA H -2.787 9.844 4.960 1.00 . A A . 32 VAL HA 1 1
16 20152 1 1 18 VAL HB H -1.831 11.209 3.158 1.00 . A A . 32 VAL HB 1 1
16 20153 1 1 18 VAL HG11 H 0.037 10.451 1.787 1.00 . A A . 32 VAL HG11 1 1
16 20154 1 1 18 VAL HG12 H 0.604 10.726 3.443 1.00 . A A . 32 VAL HG12 1 1
16 20155 1 1 18 VAL HG13 H 0.334 9.075 2.849 1.00 . A A . 32 VAL HG13 1 1
16 20156 1 1 18 VAL HG21 H -3.350 9.286 2.660 1.00 . A A . 32 VAL HG21 1 1
16 20157 1 1 18 VAL HG22 H -2.253 9.697 1.323 1.00 . A A . 32 VAL HG22 1 1
16 20158 1 1 18 VAL HG23 H -1.905 8.290 2.353 1.00 . A A . 32 VAL HG23 1 1
16 20159 1 1 18 VAL N N -1.023 10.748 5.626 1.00 . A A . 32 VAL N 1 1
16 20160 1 1 18 VAL O O -2.083 7.391 4.757 1.00 . A A . 32 VAL O 1 1
16 20161 1 1 19 GLU C C 0.245 6.083 6.777 1.00 . A A . 33 GLU C 1 1
16 20162 1 1 19 GLU CA C 0.569 6.806 5.469 1.00 . A A . 33 GLU CA 1 1
16 20163 1 1 19 GLU CB C 2.055 6.965 5.128 1.00 . A A . 33 GLU CB 1 1
16 20164 1 1 19 GLU CD C 3.949 8.630 5.255 1.00 . A A . 33 GLU CD 1 1
16 20165 1 1 19 GLU CG C 2.938 7.798 6.065 1.00 . A A . 33 GLU CG 1 1
16 20166 1 1 19 GLU H H 0.384 8.951 5.723 1.00 . A A . 33 GLU H 1 1
16 20167 1 1 19 GLU HA H 0.140 6.188 4.678 1.00 . A A . 33 GLU HA 1 1
16 20168 1 1 19 GLU HB2 H 2.504 5.983 4.995 1.00 . A A . 33 GLU HB2 1 1
16 20169 1 1 19 GLU HB3 H 2.051 7.472 4.174 1.00 . A A . 33 GLU HB3 1 1
16 20170 1 1 19 GLU HG2 H 2.317 8.471 6.663 1.00 . A A . 33 GLU HG2 1 1
16 20171 1 1 19 GLU HG3 H 3.456 7.117 6.741 1.00 . A A . 33 GLU HG3 1 1
16 20172 1 1 19 GLU N N -0.077 8.121 5.388 1.00 . A A . 33 GLU N 1 1
16 20173 1 1 19 GLU O O -0.133 4.913 6.792 1.00 . A A . 33 GLU O 1 1
16 20174 1 1 19 GLU OE1 O 3.617 9.778 4.884 1.00 . A A . 33 GLU OE1 1 1
16 20175 1 1 19 GLU OE2 O 5.078 8.155 4.971 1.00 . A A . 33 GLU OE2 1 1
16 20176 1 1 20 ALA C C -1.900 6.234 8.959 1.00 . A A . 34 ALA C 1 1
16 20177 1 1 20 ALA CA C -0.381 6.465 9.124 1.00 . A A . 34 ALA CA 1 1
16 20178 1 1 20 ALA CB C -0.041 7.540 10.160 1.00 . A A . 34 ALA CB 1 1
16 20179 1 1 20 ALA H H 0.565 7.798 7.719 1.00 . A A . 34 ALA H 1 1
16 20180 1 1 20 ALA HA H 0.040 5.525 9.465 1.00 . A A . 34 ALA HA 1 1
16 20181 1 1 20 ALA HB1 H 1.038 7.691 10.197 1.00 . A A . 34 ALA HB1 1 1
16 20182 1 1 20 ALA HB2 H -0.531 8.480 9.909 1.00 . A A . 34 ALA HB2 1 1
16 20183 1 1 20 ALA HB3 H -0.368 7.213 11.143 1.00 . A A . 34 ALA HB3 1 1
16 20184 1 1 20 ALA N N 0.243 6.852 7.859 1.00 . A A . 34 ALA N 1 1
16 20185 1 1 20 ALA O O -2.440 5.223 9.423 1.00 . A A . 34 ALA O 1 1
16 20186 1 1 21 ALA C C -4.313 5.712 7.151 1.00 . A A . 35 ALA C 1 1
16 20187 1 1 21 ALA CA C -3.997 6.998 7.930 1.00 . A A . 35 ALA CA 1 1
16 20188 1 1 21 ALA CB C -4.467 8.246 7.178 1.00 . A A . 35 ALA CB 1 1
16 20189 1 1 21 ALA H H -2.090 7.944 7.870 1.00 . A A . 35 ALA H 1 1
16 20190 1 1 21 ALA HA H -4.546 6.942 8.868 1.00 . A A . 35 ALA HA 1 1
16 20191 1 1 21 ALA HB1 H -5.526 8.147 6.951 1.00 . A A . 35 ALA HB1 1 1
16 20192 1 1 21 ALA HB2 H -4.311 9.138 7.787 1.00 . A A . 35 ALA HB2 1 1
16 20193 1 1 21 ALA HB3 H -3.930 8.355 6.240 1.00 . A A . 35 ALA HB3 1 1
16 20194 1 1 21 ALA N N -2.577 7.129 8.230 1.00 . A A . 35 ALA N 1 1
16 20195 1 1 21 ALA O O -5.239 4.999 7.531 1.00 . A A . 35 ALA O 1 1
16 20196 1 1 22 ILE C C -3.420 2.874 6.068 1.00 . A A . 36 ILE C 1 1
16 20197 1 1 22 ILE CA C -3.785 4.151 5.317 1.00 . A A . 36 ILE CA 1 1
16 20198 1 1 22 ILE CB C -3.127 4.241 3.930 1.00 . A A . 36 ILE CB 1 1
16 20199 1 1 22 ILE CD1 C -3.444 3.648 1.467 1.00 . A A . 36 ILE CD1 1 1
16 20200 1 1 22 ILE CG1 C -3.915 3.416 2.902 1.00 . A A . 36 ILE CG1 1 1
16 20201 1 1 22 ILE CG2 C -1.647 3.838 3.913 1.00 . A A . 36 ILE CG2 1 1
16 20202 1 1 22 ILE H H -2.824 6.012 5.801 1.00 . A A . 36 ILE H 1 1
16 20203 1 1 22 ILE HA H -4.860 4.112 5.151 1.00 . A A . 36 ILE HA 1 1
16 20204 1 1 22 ILE HB H -3.195 5.276 3.630 1.00 . A A . 36 ILE HB 1 1
16 20205 1 1 22 ILE HD11 H -2.466 3.191 1.312 1.00 . A A . 36 ILE HD11 1 1
16 20206 1 1 22 ILE HD12 H -4.159 3.182 0.797 1.00 . A A . 36 ILE HD12 1 1
16 20207 1 1 22 ILE HD13 H -3.392 4.714 1.254 1.00 . A A . 36 ILE HD13 1 1
16 20208 1 1 22 ILE HG12 H -3.817 2.356 3.135 1.00 . A A . 36 ILE HG12 1 1
16 20209 1 1 22 ILE HG13 H -4.967 3.696 2.955 1.00 . A A . 36 ILE HG13 1 1
16 20210 1 1 22 ILE HG21 H -1.119 4.413 4.659 1.00 . A A . 36 ILE HG21 1 1
16 20211 1 1 22 ILE HG22 H -1.529 2.772 4.114 1.00 . A A . 36 ILE HG22 1 1
16 20212 1 1 22 ILE HG23 H -1.210 4.059 2.944 1.00 . A A . 36 ILE HG23 1 1
16 20213 1 1 22 ILE N N -3.538 5.362 6.115 1.00 . A A . 36 ILE N 1 1
16 20214 1 1 22 ILE O O -4.178 1.916 5.992 1.00 . A A . 36 ILE O 1 1
16 20215 1 1 23 ARG C C -3.319 1.500 8.675 1.00 . A A . 37 ARG C 1 1
16 20216 1 1 23 ARG CA C -2.068 1.781 7.837 1.00 . A A . 37 ARG CA 1 1
16 20217 1 1 23 ARG CB C -0.882 2.139 8.749 1.00 . A A . 37 ARG CB 1 1
16 20218 1 1 23 ARG CD C 1.392 0.947 8.650 1.00 . A A . 37 ARG CD 1 1
16 20219 1 1 23 ARG CG C 0.484 2.040 8.058 1.00 . A A . 37 ARG CG 1 1
16 20220 1 1 23 ARG CZ C 2.599 0.538 10.806 1.00 . A A . 37 ARG CZ 1 1
16 20221 1 1 23 ARG H H -1.709 3.662 6.798 1.00 . A A . 37 ARG H 1 1
16 20222 1 1 23 ARG HA H -1.834 0.857 7.307 1.00 . A A . 37 ARG HA 1 1
16 20223 1 1 23 ARG HB2 H -1.005 3.155 9.119 1.00 . A A . 37 ARG HB2 1 1
16 20224 1 1 23 ARG HB3 H -0.893 1.480 9.613 1.00 . A A . 37 ARG HB3 1 1
16 20225 1 1 23 ARG HD2 H 0.834 0.010 8.694 1.00 . A A . 37 ARG HD2 1 1
16 20226 1 1 23 ARG HD3 H 2.242 0.803 7.988 1.00 . A A . 37 ARG HD3 1 1
16 20227 1 1 23 ARG HE H 1.640 2.215 10.356 1.00 . A A . 37 ARG HE 1 1
16 20228 1 1 23 ARG HG2 H 0.352 1.849 6.993 1.00 . A A . 37 ARG HG2 1 1
16 20229 1 1 23 ARG HG3 H 0.966 3.008 8.172 1.00 . A A . 37 ARG HG3 1 1
16 20230 1 1 23 ARG HH11 H 3.225 -0.819 9.442 1.00 . A A . 37 ARG HH11 1 1
16 20231 1 1 23 ARG HH12 H 3.847 -0.991 11.058 1.00 . A A . 37 ARG HH12 1 1
16 20232 1 1 23 ARG HH21 H 2.228 1.656 12.433 1.00 . A A . 37 ARG HH21 1 1
16 20233 1 1 23 ARG HH22 H 3.107 0.180 12.714 1.00 . A A . 37 ARG HH22 1 1
16 20234 1 1 23 ARG N N -2.336 2.864 6.860 1.00 . A A . 37 ARG N 1 1
16 20235 1 1 23 ARG NE N 1.874 1.292 9.999 1.00 . A A . 37 ARG NE 1 1
16 20236 1 1 23 ARG NH1 N 3.193 -0.552 10.420 1.00 . A A . 37 ARG NH1 1 1
16 20237 1 1 23 ARG NH2 N 2.736 0.862 12.055 1.00 . A A . 37 ARG NH2 1 1
16 20238 1 1 23 ARG O O -3.842 0.388 8.646 1.00 . A A . 37 ARG O 1 1
16 20239 1 1 24 THR C C -6.324 2.014 9.323 1.00 . A A . 38 THR C 1 1
16 20240 1 1 24 THR CA C -5.083 2.425 10.142 1.00 . A A . 38 THR CA 1 1
16 20241 1 1 24 THR CB C -5.306 3.737 10.911 1.00 . A A . 38 THR CB 1 1
16 20242 1 1 24 THR CG2 C -6.710 3.915 11.484 1.00 . A A . 38 THR CG2 1 1
16 20243 1 1 24 THR H H -3.318 3.406 9.323 1.00 . A A . 38 THR H 1 1
16 20244 1 1 24 THR HA H -4.943 1.637 10.880 1.00 . A A . 38 THR HA 1 1
16 20245 1 1 24 THR HB H -5.090 4.581 10.256 1.00 . A A . 38 THR HB 1 1
16 20246 1 1 24 THR HG1 H -3.520 3.617 11.723 1.00 . A A . 38 THR HG1 1 1
16 20247 1 1 24 THR HG21 H -7.434 4.037 10.680 1.00 . A A . 38 THR HG21 1 1
16 20248 1 1 24 THR HG22 H -6.738 4.812 12.101 1.00 . A A . 38 THR HG22 1 1
16 20249 1 1 24 THR HG23 H -6.979 3.048 12.088 1.00 . A A . 38 THR HG23 1 1
16 20250 1 1 24 THR N N -3.844 2.533 9.337 1.00 . A A . 38 THR N 1 1
16 20251 1 1 24 THR O O -7.035 1.081 9.705 1.00 . A A . 38 THR O 1 1
16 20252 1 1 24 THR OG1 O -4.438 3.767 12.023 1.00 . A A . 38 THR OG1 1 1
16 20253 1 1 25 LYS C C -7.691 0.854 6.823 1.00 . A A . 39 LYS C 1 1
16 20254 1 1 25 LYS CA C -7.754 2.301 7.326 1.00 . A A . 39 LYS CA 1 1
16 20255 1 1 25 LYS CB C -7.895 3.287 6.145 1.00 . A A . 39 LYS CB 1 1
16 20256 1 1 25 LYS CD C -8.507 5.487 7.392 1.00 . A A . 39 LYS CD 1 1
16 20257 1 1 25 LYS CE C -9.678 6.465 7.540 1.00 . A A . 39 LYS CE 1 1
16 20258 1 1 25 LYS CG C -8.922 4.407 6.381 1.00 . A A . 39 LYS CG 1 1
16 20259 1 1 25 LYS H H -5.992 3.411 7.886 1.00 . A A . 39 LYS H 1 1
16 20260 1 1 25 LYS HA H -8.655 2.358 7.936 1.00 . A A . 39 LYS HA 1 1
16 20261 1 1 25 LYS HB2 H -6.931 3.717 5.882 1.00 . A A . 39 LYS HB2 1 1
16 20262 1 1 25 LYS HB3 H -8.244 2.732 5.272 1.00 . A A . 39 LYS HB3 1 1
16 20263 1 1 25 LYS HD2 H -8.278 5.031 8.356 1.00 . A A . 39 LYS HD2 1 1
16 20264 1 1 25 LYS HD3 H -7.631 6.018 7.018 1.00 . A A . 39 LYS HD3 1 1
16 20265 1 1 25 LYS HE2 H -9.929 6.860 6.551 1.00 . A A . 39 LYS HE2 1 1
16 20266 1 1 25 LYS HE3 H -10.543 5.913 7.910 1.00 . A A . 39 LYS HE3 1 1
16 20267 1 1 25 LYS HG2 H -9.107 4.897 5.423 1.00 . A A . 39 LYS HG2 1 1
16 20268 1 1 25 LYS HG3 H -9.862 3.955 6.704 1.00 . A A . 39 LYS HG3 1 1
16 20269 1 1 25 LYS HZ1 H -8.595 8.130 8.136 1.00 . A A . 39 LYS HZ1 1 1
16 20270 1 1 25 LYS HZ2 H -9.229 7.277 9.413 1.00 . A A . 39 LYS HZ2 1 1
16 20271 1 1 25 LYS HZ3 H -10.186 8.225 8.477 1.00 . A A . 39 LYS HZ3 1 1
16 20272 1 1 25 LYS N N -6.593 2.643 8.171 1.00 . A A . 39 LYS N 1 1
16 20273 1 1 25 LYS NZ N -9.392 7.588 8.461 1.00 . A A . 39 LYS NZ 1 1
16 20274 1 1 25 LYS O O -8.726 0.190 6.777 1.00 . A A . 39 LYS O 1 1
16 20275 1 1 26 LEU C C -6.315 -2.096 6.967 1.00 . A A . 40 LEU C 1 1
16 20276 1 1 26 LEU CA C -6.355 -0.990 5.891 1.00 . A A . 40 LEU CA 1 1
16 20277 1 1 26 LEU CB C -5.174 -0.986 4.901 1.00 . A A . 40 LEU CB 1 1
16 20278 1 1 26 LEU CD1 C -6.198 -1.289 2.579 1.00 . A A . 40 LEU CD1 1 1
16 20279 1 1 26 LEU CD2 C -6.261 0.972 3.505 1.00 . A A . 40 LEU CD2 1 1
16 20280 1 1 26 LEU CG C -5.453 -0.333 3.517 1.00 . A A . 40 LEU CG 1 1
16 20281 1 1 26 LEU H H -5.696 0.951 6.485 1.00 . A A . 40 LEU H 1 1
16 20282 1 1 26 LEU HA H -7.240 -1.193 5.302 1.00 . A A . 40 LEU HA 1 1
16 20283 1 1 26 LEU HB2 H -4.324 -0.490 5.366 1.00 . A A . 40 LEU HB2 1 1
16 20284 1 1 26 LEU HB3 H -4.862 -2.014 4.728 1.00 . A A . 40 LEU HB3 1 1
16 20285 1 1 26 LEU HD11 H -7.138 -1.610 3.031 1.00 . A A . 40 LEU HD11 1 1
16 20286 1 1 26 LEU HD12 H -5.585 -2.169 2.394 1.00 . A A . 40 LEU HD12 1 1
16 20287 1 1 26 LEU HD13 H -6.397 -0.795 1.620 1.00 . A A . 40 LEU HD13 1 1
16 20288 1 1 26 LEU HD21 H -7.293 0.789 3.804 1.00 . A A . 40 LEU HD21 1 1
16 20289 1 1 26 LEU HD22 H -6.261 1.395 2.500 1.00 . A A . 40 LEU HD22 1 1
16 20290 1 1 26 LEU HD23 H -5.813 1.707 4.167 1.00 . A A . 40 LEU HD23 1 1
16 20291 1 1 26 LEU HG H -4.484 -0.118 3.070 1.00 . A A . 40 LEU HG 1 1
16 20292 1 1 26 LEU N N -6.512 0.346 6.469 1.00 . A A . 40 LEU N 1 1
16 20293 1 1 26 LEU O O -6.817 -3.196 6.712 1.00 . A A . 40 LEU O 1 1
16 20294 1 1 27 GLU C C -7.674 -2.729 9.607 1.00 . A A . 41 GLU C 1 1
16 20295 1 1 27 GLU CA C -6.164 -2.546 9.412 1.00 . A A . 41 GLU CA 1 1
16 20296 1 1 27 GLU CB C -5.604 -1.726 10.578 1.00 . A A . 41 GLU CB 1 1
16 20297 1 1 27 GLU CD C -4.442 -3.535 11.985 1.00 . A A . 41 GLU CD 1 1
16 20298 1 1 27 GLU CG C -5.464 -2.396 11.933 1.00 . A A . 41 GLU CG 1 1
16 20299 1 1 27 GLU H H -5.382 -0.902 8.357 1.00 . A A . 41 GLU H 1 1
16 20300 1 1 27 GLU HA H -5.686 -3.520 9.375 1.00 . A A . 41 GLU HA 1 1
16 20301 1 1 27 GLU HB2 H -4.655 -1.316 10.283 1.00 . A A . 41 GLU HB2 1 1
16 20302 1 1 27 GLU HB3 H -6.247 -0.874 10.753 1.00 . A A . 41 GLU HB3 1 1
16 20303 1 1 27 GLU HG2 H -5.148 -1.590 12.585 1.00 . A A . 41 GLU HG2 1 1
16 20304 1 1 27 GLU HG3 H -6.442 -2.755 12.260 1.00 . A A . 41 GLU HG3 1 1
16 20305 1 1 27 GLU N N -5.864 -1.785 8.193 1.00 . A A . 41 GLU N 1 1
16 20306 1 1 27 GLU O O -8.161 -3.851 9.772 1.00 . A A . 41 GLU O 1 1
16 20307 1 1 27 GLU OE1 O -4.778 -4.618 11.460 1.00 . A A . 41 GLU OE1 1 1
16 20308 1 1 27 GLU OE2 O -3.364 -3.366 12.609 1.00 . A A . 41 GLU OE2 1 1
16 20309 1 1 28 GLU C C -10.564 -2.248 8.346 1.00 . A A . 42 GLU C 1 1
16 20310 1 1 28 GLU CA C -9.865 -1.591 9.566 1.00 . A A . 42 GLU CA 1 1
16 20311 1 1 28 GLU CB C -10.184 -0.095 9.699 1.00 . A A . 42 GLU CB 1 1
16 20312 1 1 28 GLU CD C -10.767 1.850 11.241 1.00 . A A . 42 GLU CD 1 1
16 20313 1 1 28 GLU CG C -10.409 0.359 11.147 1.00 . A A . 42 GLU CG 1 1
16 20314 1 1 28 GLU H H -7.996 -0.702 9.471 1.00 . A A . 42 GLU H 1 1
16 20315 1 1 28 GLU HA H -10.211 -2.119 10.457 1.00 . A A . 42 GLU HA 1 1
16 20316 1 1 28 GLU HB2 H -9.400 0.519 9.266 1.00 . A A . 42 GLU HB2 1 1
16 20317 1 1 28 GLU HB3 H -11.030 0.107 9.089 1.00 . A A . 42 GLU HB3 1 1
16 20318 1 1 28 GLU HG2 H -11.213 -0.239 11.574 1.00 . A A . 42 GLU HG2 1 1
16 20319 1 1 28 GLU HG3 H -9.502 0.162 11.723 1.00 . A A . 42 GLU HG3 1 1
16 20320 1 1 28 GLU N N -8.422 -1.626 9.513 1.00 . A A . 42 GLU N 1 1
16 20321 1 1 28 GLU O O -11.727 -2.651 8.474 1.00 . A A . 42 GLU O 1 1
16 20322 1 1 28 GLU OE1 O -10.077 2.618 11.957 1.00 . A A . 42 GLU OE1 1 1
16 20323 1 1 28 GLU OE2 O -11.760 2.294 10.607 1.00 . A A . 42 GLU OE2 1 1
16 20324 1 1 29 ALA C C -10.277 -4.339 5.571 1.00 . A A . 43 ALA C 1 1
16 20325 1 1 29 ALA CA C -10.455 -2.846 5.919 1.00 . A A . 43 ALA CA 1 1
16 20326 1 1 29 ALA CB C -9.846 -2.052 4.763 1.00 . A A . 43 ALA CB 1 1
16 20327 1 1 29 ALA H H -9.026 -1.824 7.130 1.00 . A A . 43 ALA H 1 1
16 20328 1 1 29 ALA HA H -11.527 -2.645 5.927 1.00 . A A . 43 ALA HA 1 1
16 20329 1 1 29 ALA HB1 H -8.798 -2.330 4.663 1.00 . A A . 43 ALA HB1 1 1
16 20330 1 1 29 ALA HB2 H -10.354 -2.318 3.836 1.00 . A A . 43 ALA HB2 1 1
16 20331 1 1 29 ALA HB3 H -9.952 -0.983 4.923 1.00 . A A . 43 ALA HB3 1 1
16 20332 1 1 29 ALA N N -9.888 -2.358 7.189 1.00 . A A . 43 ALA N 1 1
16 20333 1 1 29 ALA O O -11.259 -4.972 5.174 1.00 . A A . 43 ALA O 1 1
16 20334 1 1 30 LEU C C -8.420 -7.308 5.889 1.00 . A A . 44 LEU C 1 1
16 20335 1 1 30 LEU CA C -8.764 -6.182 4.921 1.00 . A A . 44 LEU CA 1 1
16 20336 1 1 30 LEU CB C -7.697 -6.075 3.829 1.00 . A A . 44 LEU CB 1 1
16 20337 1 1 30 LEU CD1 C -5.332 -7.043 4.024 1.00 . A A . 44 LEU CD1 1 1
16 20338 1 1 30 LEU CD2 C -5.751 -4.593 3.780 1.00 . A A . 44 LEU CD2 1 1
16 20339 1 1 30 LEU CG C -6.268 -5.883 4.372 1.00 . A A . 44 LEU CG 1 1
16 20340 1 1 30 LEU H H -8.268 -4.378 5.981 1.00 . A A . 44 LEU H 1 1
16 20341 1 1 30 LEU HA H -9.638 -6.480 4.365 1.00 . A A . 44 LEU HA 1 1
16 20342 1 1 30 LEU HB2 H -7.728 -6.992 3.238 1.00 . A A . 44 LEU HB2 1 1
16 20343 1 1 30 LEU HB3 H -7.986 -5.270 3.149 1.00 . A A . 44 LEU HB3 1 1
16 20344 1 1 30 LEU HD11 H -4.334 -6.845 4.410 1.00 . A A . 44 LEU HD11 1 1
16 20345 1 1 30 LEU HD12 H -5.282 -7.174 2.943 1.00 . A A . 44 LEU HD12 1 1
16 20346 1 1 30 LEU HD13 H -5.705 -7.966 4.473 1.00 . A A . 44 LEU HD13 1 1
16 20347 1 1 30 LEU HD21 H -5.721 -4.680 2.695 1.00 . A A . 44 LEU HD21 1 1
16 20348 1 1 30 LEU HD22 H -4.767 -4.363 4.183 1.00 . A A . 44 LEU HD22 1 1
16 20349 1 1 30 LEU HD23 H -6.470 -3.820 4.057 1.00 . A A . 44 LEU HD23 1 1
16 20350 1 1 30 LEU HG H -6.276 -5.763 5.454 1.00 . A A . 44 LEU HG 1 1
16 20351 1 1 30 LEU N N -9.047 -4.888 5.577 1.00 . A A . 44 LEU N 1 1
16 20352 1 1 30 LEU O O -8.447 -8.467 5.501 1.00 . A A . 44 LEU O 1 1
16 20353 1 1 31 SER C C -5.962 -8.208 7.601 1.00 . A A . 45 SER C 1 1
16 20354 1 1 31 SER CA C -7.387 -7.823 8.079 1.00 . A A . 45 SER CA 1 1
16 20355 1 1 31 SER CB C -8.262 -9.020 8.491 1.00 . A A . 45 SER CB 1 1
16 20356 1 1 31 SER H H -8.072 -5.958 7.305 1.00 . A A . 45 SER H 1 1
16 20357 1 1 31 SER HA H -7.273 -7.225 8.979 1.00 . A A . 45 SER HA 1 1
16 20358 1 1 31 SER HB2 H -8.296 -9.757 7.689 1.00 . A A . 45 SER HB2 1 1
16 20359 1 1 31 SER HB3 H -7.826 -9.487 9.372 1.00 . A A . 45 SER HB3 1 1
16 20360 1 1 31 SER HG H -9.555 -7.671 9.072 1.00 . A A . 45 SER HG 1 1
16 20361 1 1 31 SER N N -8.067 -6.951 7.118 1.00 . A A . 45 SER N 1 1
16 20362 1 1 31 SER O O -5.748 -9.231 6.944 1.00 . A A . 45 SER O 1 1
16 20363 1 1 31 SER OG O -9.586 -8.610 8.804 1.00 . A A . 45 SER OG 1 1
16 20364 1 1 32 PRO C C -2.872 -8.787 8.280 1.00 . A A . 46 PRO C 1 1
16 20365 1 1 32 PRO CA C -3.545 -7.589 7.589 1.00 . A A . 46 PRO CA 1 1
16 20366 1 1 32 PRO CB C -2.833 -6.333 8.071 1.00 . A A . 46 PRO CB 1 1
16 20367 1 1 32 PRO CD C -5.152 -5.964 8.308 1.00 . A A . 46 PRO CD 1 1
16 20368 1 1 32 PRO CG C -3.868 -5.225 7.959 1.00 . A A . 46 PRO CG 1 1
16 20369 1 1 32 PRO HA H -3.421 -7.668 6.513 1.00 . A A . 46 PRO HA 1 1
16 20370 1 1 32 PRO HB2 H -2.542 -6.443 9.105 1.00 . A A . 46 PRO HB2 1 1
16 20371 1 1 32 PRO HB3 H -1.936 -6.162 7.504 1.00 . A A . 46 PRO HB3 1 1
16 20372 1 1 32 PRO HD2 H -5.292 -5.954 9.387 1.00 . A A . 46 PRO HD2 1 1
16 20373 1 1 32 PRO HD3 H -5.994 -5.473 7.807 1.00 . A A . 46 PRO HD3 1 1
16 20374 1 1 32 PRO HG2 H -3.657 -4.422 8.668 1.00 . A A . 46 PRO HG2 1 1
16 20375 1 1 32 PRO HG3 H -3.923 -4.857 6.934 1.00 . A A . 46 PRO HG3 1 1
16 20376 1 1 32 PRO N N -4.963 -7.347 7.871 1.00 . A A . 46 PRO N 1 1
16 20377 1 1 32 PRO O O -3.365 -9.341 9.258 1.00 . A A . 46 PRO O 1 1
16 20378 1 1 33 GLU C C 0.183 -8.070 9.161 1.00 . A A . 47 GLU C 1 1
16 20379 1 1 33 GLU CA C -0.562 -9.365 8.799 1.00 . A A . 47 GLU CA 1 1
16 20380 1 1 33 GLU CB C 0.427 -10.344 8.170 1.00 . A A . 47 GLU CB 1 1
16 20381 1 1 33 GLU CD C 0.854 -12.184 9.941 1.00 . A A . 47 GLU CD 1 1
16 20382 1 1 33 GLU CG C 1.364 -10.915 9.235 1.00 . A A . 47 GLU CG 1 1
16 20383 1 1 33 GLU H H -1.307 -8.763 6.963 1.00 . A A . 47 GLU H 1 1
16 20384 1 1 33 GLU HA H -0.933 -9.823 9.714 1.00 . A A . 47 GLU HA 1 1
16 20385 1 1 33 GLU HB2 H -0.087 -11.144 7.649 1.00 . A A . 47 GLU HB2 1 1
16 20386 1 1 33 GLU HB3 H 1.024 -9.824 7.421 1.00 . A A . 47 GLU HB3 1 1
16 20387 1 1 33 GLU HG2 H 2.259 -11.131 8.682 1.00 . A A . 47 GLU HG2 1 1
16 20388 1 1 33 GLU HG3 H 1.622 -10.161 9.978 1.00 . A A . 47 GLU HG3 1 1
16 20389 1 1 33 GLU N N -1.641 -9.094 7.858 1.00 . A A . 47 GLU N 1 1
16 20390 1 1 33 GLU O O 0.345 -7.772 10.340 1.00 . A A . 47 GLU O 1 1
16 20391 1 1 33 GLU OE1 O -0.358 -12.497 9.846 1.00 . A A . 47 GLU OE1 1 1
16 20392 1 1 33 GLU OE2 O 1.667 -12.895 10.581 1.00 . A A . 47 GLU OE2 1 1
16 20393 1 1 34 VAL C C 1.853 -5.402 7.150 1.00 . A A . 48 VAL C 1 1
16 20394 1 1 34 VAL CA C 1.859 -6.447 8.279 1.00 . A A . 48 VAL CA 1 1
16 20395 1 1 34 VAL CB C 3.126 -7.354 8.257 1.00 . A A . 48 VAL CB 1 1
16 20396 1 1 34 VAL CG1 C 4.315 -6.920 7.401 1.00 . A A . 48 VAL CG1 1 1
16 20397 1 1 34 VAL CG2 C 3.680 -7.626 9.659 1.00 . A A . 48 VAL CG2 1 1
16 20398 1 1 34 VAL H H 0.381 -7.539 7.212 1.00 . A A . 48 VAL H 1 1
16 20399 1 1 34 VAL HA H 1.831 -5.904 9.222 1.00 . A A . 48 VAL HA 1 1
16 20400 1 1 34 VAL HB H 2.831 -8.321 7.856 1.00 . A A . 48 VAL HB 1 1
16 20401 1 1 34 VAL HG11 H 4.865 -6.109 7.879 1.00 . A A . 48 VAL HG11 1 1
16 20402 1 1 34 VAL HG12 H 4.955 -7.796 7.275 1.00 . A A . 48 VAL HG12 1 1
16 20403 1 1 34 VAL HG13 H 3.996 -6.611 6.413 1.00 . A A . 48 VAL HG13 1 1
16 20404 1 1 34 VAL HG21 H 2.919 -8.084 10.285 1.00 . A A . 48 VAL HG21 1 1
16 20405 1 1 34 VAL HG22 H 4.525 -8.313 9.597 1.00 . A A . 48 VAL HG22 1 1
16 20406 1 1 34 VAL HG23 H 4.021 -6.697 10.116 1.00 . A A . 48 VAL HG23 1 1
16 20407 1 1 34 VAL N N 0.669 -7.318 8.163 1.00 . A A . 48 VAL N 1 1
16 20408 1 1 34 VAL O O 1.411 -5.702 6.038 1.00 . A A . 48 VAL O 1 1
16 20409 1 1 35 LEU C C 3.627 -2.186 6.733 1.00 . A A . 49 LEU C 1 1
16 20410 1 1 35 LEU CA C 2.421 -3.089 6.425 1.00 . A A . 49 LEU CA 1 1
16 20411 1 1 35 LEU CB C 1.157 -2.197 6.403 1.00 . A A . 49 LEU CB 1 1
16 20412 1 1 35 LEU CD1 C -1.009 -3.479 6.873 1.00 . A A . 49 LEU CD1 1 1
16 20413 1 1 35 LEU CD2 C -1.005 -1.734 5.187 1.00 . A A . 49 LEU CD2 1 1
16 20414 1 1 35 LEU CG C -0.124 -2.817 5.816 1.00 . A A . 49 LEU CG 1 1
16 20415 1 1 35 LEU H H 2.717 -4.005 8.333 1.00 . A A . 49 LEU H 1 1
16 20416 1 1 35 LEU HA H 2.569 -3.528 5.439 1.00 . A A . 49 LEU HA 1 1
16 20417 1 1 35 LEU HB2 H 0.950 -1.840 7.412 1.00 . A A . 49 LEU HB2 1 1
16 20418 1 1 35 LEU HB3 H 1.407 -1.324 5.798 1.00 . A A . 49 LEU HB3 1 1
16 20419 1 1 35 LEU HD11 H -1.395 -2.731 7.563 1.00 . A A . 49 LEU HD11 1 1
16 20420 1 1 35 LEU HD12 H -0.451 -4.219 7.435 1.00 . A A . 49 LEU HD12 1 1
16 20421 1 1 35 LEU HD13 H -1.840 -3.971 6.372 1.00 . A A . 49 LEU HD13 1 1
16 20422 1 1 35 LEU HD21 H -0.459 -1.220 4.399 1.00 . A A . 49 LEU HD21 1 1
16 20423 1 1 35 LEU HD22 H -1.307 -1.005 5.941 1.00 . A A . 49 LEU HD22 1 1
16 20424 1 1 35 LEU HD23 H -1.889 -2.202 4.758 1.00 . A A . 49 LEU HD23 1 1
16 20425 1 1 35 LEU HG H 0.135 -3.540 5.043 1.00 . A A . 49 LEU HG 1 1
16 20426 1 1 35 LEU N N 2.310 -4.174 7.414 1.00 . A A . 49 LEU N 1 1
16 20427 1 1 35 LEU O O 3.696 -1.625 7.829 1.00 . A A . 49 LEU O 1 1
16 20428 1 1 36 GLU C C 5.772 -0.163 4.654 1.00 . A A . 50 GLU C 1 1
16 20429 1 1 36 GLU CA C 5.655 -1.048 5.890 1.00 . A A . 50 GLU CA 1 1
16 20430 1 1 36 GLU CB C 6.972 -1.794 6.066 1.00 . A A . 50 GLU CB 1 1
16 20431 1 1 36 GLU CD C 8.476 -2.818 7.874 1.00 . A A . 50 GLU CD 1 1
16 20432 1 1 36 GLU CG C 7.049 -2.677 7.317 1.00 . A A . 50 GLU CG 1 1
16 20433 1 1 36 GLU H H 4.326 -2.296 4.817 1.00 . A A . 50 GLU H 1 1
16 20434 1 1 36 GLU HA H 5.512 -0.407 6.761 1.00 . A A . 50 GLU HA 1 1
16 20435 1 1 36 GLU HB2 H 7.162 -2.370 5.171 1.00 . A A . 50 GLU HB2 1 1
16 20436 1 1 36 GLU HB3 H 7.734 -1.031 6.123 1.00 . A A . 50 GLU HB3 1 1
16 20437 1 1 36 GLU HG2 H 6.422 -2.225 8.082 1.00 . A A . 50 GLU HG2 1 1
16 20438 1 1 36 GLU HG3 H 6.638 -3.663 7.089 1.00 . A A . 50 GLU HG3 1 1
16 20439 1 1 36 GLU N N 4.509 -1.951 5.756 1.00 . A A . 50 GLU N 1 1
16 20440 1 1 36 GLU O O 5.867 -0.625 3.518 1.00 . A A . 50 GLU O 1 1
16 20441 1 1 36 GLU OE1 O 8.635 -2.695 9.115 1.00 . A A . 50 GLU OE1 1 1
16 20442 1 1 36 GLU OE2 O 9.441 -3.061 7.103 1.00 . A A . 50 GLU OE2 1 1
16 20443 1 1 37 LEU C C 6.113 3.473 4.054 1.00 . A A . 51 LEU C 1 1
16 20444 1 1 37 LEU CA C 5.459 2.110 3.801 1.00 . A A . 51 LEU CA 1 1
16 20445 1 1 37 LEU CB C 3.943 2.163 3.536 1.00 . A A . 51 LEU CB 1 1
16 20446 1 1 37 LEU CD1 C 1.666 3.049 4.112 1.00 . A A . 51 LEU CD1 1 1
16 20447 1 1 37 LEU CD2 C 3.283 2.773 5.943 1.00 . A A . 51 LEU CD2 1 1
16 20448 1 1 37 LEU CG C 3.150 3.086 4.456 1.00 . A A . 51 LEU CG 1 1
16 20449 1 1 37 LEU H H 5.784 1.445 5.827 1.00 . A A . 51 LEU H 1 1
16 20450 1 1 37 LEU HA H 5.918 1.734 2.891 1.00 . A A . 51 LEU HA 1 1
16 20451 1 1 37 LEU HB2 H 3.791 2.517 2.518 1.00 . A A . 51 LEU HB2 1 1
16 20452 1 1 37 LEU HB3 H 3.536 1.154 3.606 1.00 . A A . 51 LEU HB3 1 1
16 20453 1 1 37 LEU HD11 H 1.524 3.269 3.056 1.00 . A A . 51 LEU HD11 1 1
16 20454 1 1 37 LEU HD12 H 1.149 3.800 4.706 1.00 . A A . 51 LEU HD12 1 1
16 20455 1 1 37 LEU HD13 H 1.252 2.066 4.337 1.00 . A A . 51 LEU HD13 1 1
16 20456 1 1 37 LEU HD21 H 3.010 1.734 6.120 1.00 . A A . 51 LEU HD21 1 1
16 20457 1 1 37 LEU HD22 H 2.643 3.436 6.522 1.00 . A A . 51 LEU HD22 1 1
16 20458 1 1 37 LEU HD23 H 4.308 2.929 6.272 1.00 . A A . 51 LEU HD23 1 1
16 20459 1 1 37 LEU HG H 3.527 4.075 4.251 1.00 . A A . 51 LEU HG 1 1
16 20460 1 1 37 LEU N N 5.698 1.137 4.864 1.00 . A A . 51 LEU N 1 1
16 20461 1 1 37 LEU O O 6.505 3.793 5.181 1.00 . A A . 51 LEU O 1 1
16 20462 1 1 38 ARG C C 6.312 6.483 1.898 1.00 . A A . 52 ARG C 1 1
16 20463 1 1 38 ARG CA C 6.825 5.617 3.042 1.00 . A A . 52 ARG CA 1 1
16 20464 1 1 38 ARG CB C 8.347 5.415 2.931 1.00 . A A . 52 ARG CB 1 1
16 20465 1 1 38 ARG CD C 9.024 7.306 4.488 1.00 . A A . 52 ARG CD 1 1
16 20466 1 1 38 ARG CG C 9.192 6.678 3.103 1.00 . A A . 52 ARG CG 1 1
16 20467 1 1 38 ARG CZ C 9.971 9.232 5.728 1.00 . A A . 52 ARG CZ 1 1
16 20468 1 1 38 ARG H H 5.854 3.968 2.104 1.00 . A A . 52 ARG H 1 1
16 20469 1 1 38 ARG HA H 6.575 6.098 3.989 1.00 . A A . 52 ARG HA 1 1
16 20470 1 1 38 ARG HB2 H 8.669 4.707 3.693 1.00 . A A . 52 ARG HB2 1 1
16 20471 1 1 38 ARG HB3 H 8.577 4.977 1.957 1.00 . A A . 52 ARG HB3 1 1
16 20472 1 1 38 ARG HD2 H 8.003 7.672 4.590 1.00 . A A . 52 ARG HD2 1 1
16 20473 1 1 38 ARG HD3 H 9.205 6.544 5.250 1.00 . A A . 52 ARG HD3 1 1
16 20474 1 1 38 ARG HE H 10.663 8.570 3.973 1.00 . A A . 52 ARG HE 1 1
16 20475 1 1 38 ARG HG2 H 10.237 6.393 2.976 1.00 . A A . 52 ARG HG2 1 1
16 20476 1 1 38 ARG HG3 H 8.932 7.407 2.334 1.00 . A A . 52 ARG HG3 1 1
16 20477 1 1 38 ARG HH11 H 8.366 8.445 6.649 1.00 . A A . 52 ARG HH11 1 1
16 20478 1 1 38 ARG HH12 H 9.082 9.827 7.432 1.00 . A A . 52 ARG HH12 1 1
16 20479 1 1 38 ARG HH21 H 11.599 10.285 5.139 1.00 . A A . 52 ARG HH21 1 1
16 20480 1 1 38 ARG HH22 H 10.901 10.691 6.695 1.00 . A A . 52 ARG HH22 1 1
16 20481 1 1 38 ARG N N 6.204 4.293 3.003 1.00 . A A . 52 ARG N 1 1
16 20482 1 1 38 ARG NE N 9.961 8.421 4.686 1.00 . A A . 52 ARG NE 1 1
16 20483 1 1 38 ARG NH1 N 9.108 9.136 6.698 1.00 . A A . 52 ARG NH1 1 1
16 20484 1 1 38 ARG NH2 N 10.862 10.172 5.828 1.00 . A A . 52 ARG NH2 1 1
16 20485 1 1 38 ARG O O 6.369 6.080 0.736 1.00 . A A . 52 ARG O 1 1
16 20486 1 1 39 ASN C C 6.939 9.507 0.921 1.00 . A A . 53 ASN C 1 1
16 20487 1 1 39 ASN CA C 5.640 8.711 1.166 1.00 . A A . 53 ASN CA 1 1
16 20488 1 1 39 ASN CB C 4.358 9.517 1.448 1.00 . A A . 53 ASN CB 1 1
16 20489 1 1 39 ASN CG C 4.600 11.003 1.612 1.00 . A A . 53 ASN CG 1 1
16 20490 1 1 39 ASN H H 5.721 7.944 3.175 1.00 . A A . 53 ASN H 1 1
16 20491 1 1 39 ASN HA H 5.446 8.194 0.230 1.00 . A A . 53 ASN HA 1 1
16 20492 1 1 39 ASN HB2 H 3.672 9.395 0.609 1.00 . A A . 53 ASN HB2 1 1
16 20493 1 1 39 ASN HB3 H 3.854 9.113 2.325 1.00 . A A . 53 ASN HB3 1 1
16 20494 1 1 39 ASN HD21 H 4.248 10.921 3.602 1.00 . A A . 53 ASN HD21 1 1
16 20495 1 1 39 ASN HD22 H 4.688 12.502 2.926 1.00 . A A . 53 ASN HD22 1 1
16 20496 1 1 39 ASN N N 5.849 7.694 2.198 1.00 . A A . 53 ASN N 1 1
16 20497 1 1 39 ASN ND2 N 4.528 11.510 2.812 1.00 . A A . 53 ASN ND2 1 1
16 20498 1 1 39 ASN O O 7.585 9.967 1.868 1.00 . A A . 53 ASN O 1 1
16 20499 1 1 39 ASN OD1 O 4.914 11.711 0.665 1.00 . A A . 53 ASN OD1 1 1
16 20500 1 1 40 GLU C C 8.575 11.592 -1.388 1.00 . A A . 54 GLU C 1 1
16 20501 1 1 40 GLU CA C 8.625 10.161 -0.818 1.00 . A A . 54 GLU CA 1 1
16 20502 1 1 40 GLU CB C 9.233 9.172 -1.828 1.00 . A A . 54 GLU CB 1 1
16 20503 1 1 40 GLU CD C 9.235 8.246 -4.179 1.00 . A A . 54 GLU CD 1 1
16 20504 1 1 40 GLU CG C 8.508 9.149 -3.183 1.00 . A A . 54 GLU CG 1 1
16 20505 1 1 40 GLU H H 6.674 9.316 -1.055 1.00 . A A . 54 GLU H 1 1
16 20506 1 1 40 GLU HA H 9.309 10.200 0.029 1.00 . A A . 54 GLU HA 1 1
16 20507 1 1 40 GLU HB2 H 10.277 9.442 -1.994 1.00 . A A . 54 GLU HB2 1 1
16 20508 1 1 40 GLU HB3 H 9.208 8.170 -1.401 1.00 . A A . 54 GLU HB3 1 1
16 20509 1 1 40 GLU HG2 H 7.483 8.802 -3.042 1.00 . A A . 54 GLU HG2 1 1
16 20510 1 1 40 GLU HG3 H 8.474 10.159 -3.593 1.00 . A A . 54 GLU HG3 1 1
16 20511 1 1 40 GLU N N 7.322 9.650 -0.350 1.00 . A A . 54 GLU N 1 1
16 20512 1 1 40 GLU O O 9.589 12.113 -1.857 1.00 . A A . 54 GLU O 1 1
16 20513 1 1 40 GLU OE1 O 10.233 8.704 -4.787 1.00 . A A . 54 GLU OE1 1 1
16 20514 1 1 40 GLU OE2 O 8.821 7.072 -4.339 1.00 . A A . 54 GLU OE2 1 1
16 20515 1 1 41 SER C C 7.940 14.719 -1.467 1.00 . A A . 55 SER C 1 1
16 20516 1 1 41 SER CA C 7.093 13.535 -1.956 1.00 . A A . 55 SER CA 1 1
16 20517 1 1 41 SER CB C 5.616 13.807 -1.771 1.00 . A A . 55 SER CB 1 1
16 20518 1 1 41 SER H H 6.593 11.675 -1.076 1.00 . A A . 55 SER H 1 1
16 20519 1 1 41 SER HA H 7.240 13.465 -3.028 1.00 . A A . 55 SER HA 1 1
16 20520 1 1 41 SER HB2 H 5.340 14.661 -2.385 1.00 . A A . 55 SER HB2 1 1
16 20521 1 1 41 SER HB3 H 5.098 12.904 -2.099 1.00 . A A . 55 SER HB3 1 1
16 20522 1 1 41 SER HG H 5.238 13.223 0.054 1.00 . A A . 55 SER HG 1 1
16 20523 1 1 41 SER N N 7.392 12.215 -1.382 1.00 . A A . 55 SER N 1 1
16 20524 1 1 41 SER O O 7.934 15.781 -2.086 1.00 . A A . 55 SER O 1 1
16 20525 1 1 41 SER OG O 5.299 14.074 -0.426 1.00 . A A . 55 SER OG 1 1
16 20526 1 1 42 GLY C C 10.936 15.603 -1.043 1.00 . A A . 56 GLY C 1 1
16 20527 1 1 42 GLY CA C 9.802 15.461 -0.014 1.00 . A A . 56 GLY CA 1 1
16 20528 1 1 42 GLY H H 8.588 13.683 0.116 1.00 . A A . 56 GLY H 1 1
16 20529 1 1 42 GLY HA2 H 9.384 16.445 0.167 1.00 . A A . 56 GLY HA2 1 1
16 20530 1 1 42 GLY HA3 H 10.237 15.105 0.920 1.00 . A A . 56 GLY HA3 1 1
16 20531 1 1 42 GLY N N 8.743 14.528 -0.423 1.00 . A A . 56 GLY N 1 1
16 20532 1 1 42 GLY O O 11.651 16.607 -1.025 1.00 . A A . 56 GLY O 1 1
16 20533 1 1 43 GLY C C 11.401 15.661 -4.340 1.00 . A A . 57 GLY C 1 1
16 20534 1 1 43 GLY CA C 11.937 14.811 -3.177 1.00 . A A . 57 GLY CA 1 1
16 20535 1 1 43 GLY H H 10.462 13.862 -1.944 1.00 . A A . 57 GLY H 1 1
16 20536 1 1 43 GLY HA2 H 12.884 15.247 -2.855 1.00 . A A . 57 GLY HA2 1 1
16 20537 1 1 43 GLY HA3 H 12.141 13.813 -3.563 1.00 . A A . 57 GLY HA3 1 1
16 20538 1 1 43 GLY N N 11.042 14.693 -2.016 1.00 . A A . 57 GLY N 1 1
16 20539 1 1 43 GLY O O 12.031 15.685 -5.400 1.00 . A A . 57 GLY O 1 1
16 20540 1 1 44 HIS C C 9.070 18.378 -4.989 1.00 . A A . 58 HIS C 1 1
16 20541 1 1 44 HIS CA C 9.467 16.922 -5.276 1.00 . A A . 58 HIS CA 1 1
16 20542 1 1 44 HIS CB C 8.254 16.017 -5.588 1.00 . A A . 58 HIS CB 1 1
16 20543 1 1 44 HIS CD2 C 9.006 13.571 -5.290 1.00 . A A . 58 HIS CD2 1 1
16 20544 1 1 44 HIS CE1 C 9.829 13.171 -7.279 1.00 . A A . 58 HIS CE1 1 1
16 20545 1 1 44 HIS CG C 8.733 14.662 -6.072 1.00 . A A . 58 HIS CG 1 1
16 20546 1 1 44 HIS H H 9.785 16.268 -3.279 1.00 . A A . 58 HIS H 1 1
16 20547 1 1 44 HIS HA H 10.085 16.947 -6.175 1.00 . A A . 58 HIS HA 1 1
16 20548 1 1 44 HIS HB2 H 7.612 15.926 -4.703 1.00 . A A . 58 HIS HB2 1 1
16 20549 1 1 44 HIS HB3 H 7.628 16.466 -6.360 1.00 . A A . 58 HIS HB3 1 1
16 20550 1 1 44 HIS HD1 H 9.218 14.987 -8.137 1.00 . A A . 58 HIS HD1 1 1
16 20551 1 1 44 HIS HD2 H 8.814 13.499 -4.236 1.00 . A A . 58 HIS HD2 1 1
16 20552 1 1 44 HIS HE1 H 10.331 12.699 -8.118 1.00 . A A . 58 HIS HE1 1 1
16 20553 1 1 44 HIS N N 10.239 16.312 -4.182 1.00 . A A . 58 HIS N 1 1
16 20554 1 1 44 HIS ND1 N 9.255 14.384 -7.316 1.00 . A A . 58 HIS ND1 1 1
16 20555 1 1 44 HIS NE2 N 9.707 12.630 -6.053 1.00 . A A . 58 HIS NE2 1 1
16 20556 1 1 44 HIS O O 9.008 18.817 -3.833 1.00 . A A . 58 HIS O 1 1
16 20557 1 1 45 ALA C C 6.747 20.377 -5.713 1.00 . A A . 59 ALA C 1 1
16 20558 1 1 45 ALA CA C 8.252 20.491 -5.981 1.00 . A A . 59 ALA CA 1 1
16 20559 1 1 45 ALA CB C 8.565 21.238 -7.284 1.00 . A A . 59 ALA CB 1 1
16 20560 1 1 45 ALA H H 8.870 18.723 -6.973 1.00 . A A . 59 ALA H 1 1
16 20561 1 1 45 ALA HA H 8.714 21.043 -5.161 1.00 . A A . 59 ALA HA 1 1
16 20562 1 1 45 ALA HB1 H 8.115 22.232 -7.254 1.00 . A A . 59 ALA HB1 1 1
16 20563 1 1 45 ALA HB2 H 9.641 21.350 -7.399 1.00 . A A . 59 ALA HB2 1 1
16 20564 1 1 45 ALA HB3 H 8.167 20.693 -8.141 1.00 . A A . 59 ALA HB3 1 1
16 20565 1 1 45 ALA N N 8.806 19.142 -6.053 1.00 . A A . 59 ALA N 1 1
16 20566 1 1 45 ALA O O 5.961 20.079 -6.619 1.00 . A A . 59 ALA O 1 1
16 20567 1 1 46 VAL C C 4.701 21.317 -2.812 1.00 . A A . 60 VAL C 1 1
16 20568 1 1 46 VAL CA C 4.981 20.327 -3.958 1.00 . A A . 60 VAL CA 1 1
16 20569 1 1 46 VAL CB C 4.715 18.860 -3.527 1.00 . A A . 60 VAL CB 1 1
16 20570 1 1 46 VAL CG1 C 4.943 17.854 -4.658 1.00 . A A . 60 VAL CG1 1 1
16 20571 1 1 46 VAL CG2 C 5.524 18.379 -2.319 1.00 . A A . 60 VAL CG2 1 1
16 20572 1 1 46 VAL H H 7.059 20.749 -3.761 1.00 . A A . 60 VAL H 1 1
16 20573 1 1 46 VAL HA H 4.300 20.555 -4.776 1.00 . A A . 60 VAL HA 1 1
16 20574 1 1 46 VAL HB H 3.669 18.766 -3.265 1.00 . A A . 60 VAL HB 1 1
16 20575 1 1 46 VAL HG11 H 4.325 18.121 -5.514 1.00 . A A . 60 VAL HG11 1 1
16 20576 1 1 46 VAL HG12 H 5.991 17.837 -4.952 1.00 . A A . 60 VAL HG12 1 1
16 20577 1 1 46 VAL HG13 H 4.667 16.856 -4.324 1.00 . A A . 60 VAL HG13 1 1
16 20578 1 1 46 VAL HG21 H 6.585 18.341 -2.565 1.00 . A A . 60 VAL HG21 1 1
16 20579 1 1 46 VAL HG22 H 5.364 19.038 -1.466 1.00 . A A . 60 VAL HG22 1 1
16 20580 1 1 46 VAL HG23 H 5.187 17.379 -2.037 1.00 . A A . 60 VAL HG23 1 1
16 20581 1 1 46 VAL N N 6.357 20.511 -4.447 1.00 . A A . 60 VAL N 1 1
16 20582 1 1 46 VAL O O 5.647 21.691 -2.104 1.00 . A A . 60 VAL O 1 1
16 20583 1 1 47 PRO C C 3.511 22.019 -0.103 1.00 . A A . 61 PRO C 1 1
16 20584 1 1 47 PRO CA C 3.117 22.641 -1.456 1.00 . A A . 61 PRO CA 1 1
16 20585 1 1 47 PRO CB C 1.612 22.902 -1.555 1.00 . A A . 61 PRO CB 1 1
16 20586 1 1 47 PRO CD C 2.293 21.592 -3.452 1.00 . A A . 61 PRO CD 1 1
16 20587 1 1 47 PRO CG C 1.308 22.682 -3.035 1.00 . A A . 61 PRO CG 1 1
16 20588 1 1 47 PRO HA H 3.643 23.581 -1.598 1.00 . A A . 61 PRO HA 1 1
16 20589 1 1 47 PRO HB2 H 1.057 22.174 -0.961 1.00 . A A . 61 PRO HB2 1 1
16 20590 1 1 47 PRO HB3 H 1.360 23.914 -1.238 1.00 . A A . 61 PRO HB3 1 1
16 20591 1 1 47 PRO HD2 H 1.852 20.608 -3.292 1.00 . A A . 61 PRO HD2 1 1
16 20592 1 1 47 PRO HD3 H 2.549 21.721 -4.503 1.00 . A A . 61 PRO HD3 1 1
16 20593 1 1 47 PRO HG2 H 0.276 22.366 -3.186 1.00 . A A . 61 PRO HG2 1 1
16 20594 1 1 47 PRO HG3 H 1.520 23.596 -3.591 1.00 . A A . 61 PRO HG3 1 1
16 20595 1 1 47 PRO N N 3.451 21.765 -2.586 1.00 . A A . 61 PRO N 1 1
16 20596 1 1 47 PRO O O 3.353 20.807 0.060 1.00 . A A . 61 PRO O 1 1
16 20597 1 1 48 PRO C C 3.514 21.537 2.954 1.00 . A A . 62 PRO C 1 1
16 20598 1 1 48 PRO CA C 4.593 22.222 2.102 1.00 . A A . 62 PRO CA 1 1
16 20599 1 1 48 PRO CB C 5.260 23.401 2.813 1.00 . A A . 62 PRO CB 1 1
16 20600 1 1 48 PRO CD C 4.142 24.235 0.881 1.00 . A A . 62 PRO CD 1 1
16 20601 1 1 48 PRO CG C 4.459 24.606 2.328 1.00 . A A . 62 PRO CG 1 1
16 20602 1 1 48 PRO HA H 5.361 21.489 1.850 1.00 . A A . 62 PRO HA 1 1
16 20603 1 1 48 PRO HB2 H 5.230 23.295 3.898 1.00 . A A . 62 PRO HB2 1 1
16 20604 1 1 48 PRO HB3 H 6.288 23.498 2.464 1.00 . A A . 62 PRO HB3 1 1
16 20605 1 1 48 PRO HD2 H 3.212 24.711 0.566 1.00 . A A . 62 PRO HD2 1 1
16 20606 1 1 48 PRO HD3 H 4.965 24.544 0.236 1.00 . A A . 62 PRO HD3 1 1
16 20607 1 1 48 PRO HG2 H 3.533 24.678 2.899 1.00 . A A . 62 PRO HG2 1 1
16 20608 1 1 48 PRO HG3 H 5.032 25.531 2.395 1.00 . A A . 62 PRO HG3 1 1
16 20609 1 1 48 PRO N N 4.031 22.784 0.872 1.00 . A A . 62 PRO N 1 1
16 20610 1 1 48 PRO O O 2.523 22.151 3.358 1.00 . A A . 62 PRO O 1 1
16 20611 1 1 49 GLY C C 1.855 18.544 2.805 1.00 . A A . 63 GLY C 1 1
16 20612 1 1 49 GLY CA C 2.664 19.375 3.810 1.00 . A A . 63 GLY CA 1 1
16 20613 1 1 49 GLY H H 4.529 19.785 2.878 1.00 . A A . 63 GLY H 1 1
16 20614 1 1 49 GLY HA2 H 3.160 18.683 4.489 1.00 . A A . 63 GLY HA2 1 1
16 20615 1 1 49 GLY HA3 H 1.964 19.980 4.380 1.00 . A A . 63 GLY HA3 1 1
16 20616 1 1 49 GLY N N 3.686 20.241 3.215 1.00 . A A . 63 GLY N 1 1
16 20617 1 1 49 GLY O O 0.917 17.847 3.203 1.00 . A A . 63 GLY O 1 1
16 20618 1 1 50 SER C C 2.367 16.329 0.582 1.00 . A A . 64 SER C 1 1
16 20619 1 1 50 SER CA C 1.706 17.703 0.481 1.00 . A A . 64 SER CA 1 1
16 20620 1 1 50 SER CB C 1.933 18.281 -0.916 1.00 . A A . 64 SER CB 1 1
16 20621 1 1 50 SER H H 2.958 19.212 1.250 1.00 . A A . 64 SER H 1 1
16 20622 1 1 50 SER HA H 0.632 17.580 0.616 1.00 . A A . 64 SER HA 1 1
16 20623 1 1 50 SER HB2 H 2.996 18.468 -1.058 1.00 . A A . 64 SER HB2 1 1
16 20624 1 1 50 SER HB3 H 1.607 17.571 -1.675 1.00 . A A . 64 SER HB3 1 1
16 20625 1 1 50 SER HG H 1.735 20.145 -0.554 1.00 . A A . 64 SER HG 1 1
16 20626 1 1 50 SER N N 2.201 18.602 1.517 1.00 . A A . 64 SER N 1 1
16 20627 1 1 50 SER O O 3.488 16.167 1.070 1.00 . A A . 64 SER O 1 1
16 20628 1 1 50 SER OG O 1.217 19.489 -1.053 1.00 . A A . 64 SER OG 1 1
16 20629 1 1 51 GLU C C 1.537 13.217 -1.097 1.00 . A A . 65 GLU C 1 1
16 20630 1 1 51 GLU CA C 1.911 13.908 0.230 1.00 . A A . 65 GLU CA 1 1
16 20631 1 1 51 GLU CB C 1.132 13.330 1.430 1.00 . A A . 65 GLU CB 1 1
16 20632 1 1 51 GLU CD C 0.400 13.617 3.842 1.00 . A A . 65 GLU CD 1 1
16 20633 1 1 51 GLU CG C 1.460 13.965 2.793 1.00 . A A . 65 GLU CG 1 1
16 20634 1 1 51 GLU H H 0.716 15.615 -0.235 1.00 . A A . 65 GLU H 1 1
16 20635 1 1 51 GLU HA H 2.972 13.749 0.409 1.00 . A A . 65 GLU HA 1 1
16 20636 1 1 51 GLU HB2 H 0.068 13.454 1.237 1.00 . A A . 65 GLU HB2 1 1
16 20637 1 1 51 GLU HB3 H 1.351 12.266 1.494 1.00 . A A . 65 GLU HB3 1 1
16 20638 1 1 51 GLU HG2 H 2.448 13.628 3.115 1.00 . A A . 65 GLU HG2 1 1
16 20639 1 1 51 GLU HG3 H 1.484 15.049 2.714 1.00 . A A . 65 GLU HG3 1 1
16 20640 1 1 51 GLU N N 1.630 15.339 0.107 1.00 . A A . 65 GLU N 1 1
16 20641 1 1 51 GLU O O 0.601 12.420 -1.164 1.00 . A A . 65 GLU O 1 1
16 20642 1 1 51 GLU OE1 O -0.786 13.979 3.633 1.00 . A A . 65 GLU OE1 1 1
16 20643 1 1 51 GLU OE2 O 0.751 13.027 4.891 1.00 . A A . 65 GLU OE2 1 1
16 20644 1 1 52 THR C C 2.259 11.906 -4.064 1.00 . A A . 66 THR C 1 1
16 20645 1 1 52 THR CA C 1.763 13.272 -3.573 1.00 . A A . 66 THR CA 1 1
16 20646 1 1 52 THR CB C 2.272 14.349 -4.552 1.00 . A A . 66 THR CB 1 1
16 20647 1 1 52 THR CG2 C 1.935 15.785 -4.162 1.00 . A A . 66 THR CG2 1 1
16 20648 1 1 52 THR H H 2.985 14.221 -2.124 1.00 . A A . 66 THR H 1 1
16 20649 1 1 52 THR HA H 0.673 13.268 -3.612 1.00 . A A . 66 THR HA 1 1
16 20650 1 1 52 THR HB H 1.847 14.157 -5.536 1.00 . A A . 66 THR HB 1 1
16 20651 1 1 52 THR HG1 H 3.934 14.832 -5.412 1.00 . A A . 66 THR HG1 1 1
16 20652 1 1 52 THR HG21 H 2.253 16.456 -4.962 1.00 . A A . 66 THR HG21 1 1
16 20653 1 1 52 THR HG22 H 2.459 16.066 -3.249 1.00 . A A . 66 THR HG22 1 1
16 20654 1 1 52 THR HG23 H 0.859 15.885 -4.021 1.00 . A A . 66 THR HG23 1 1
16 20655 1 1 52 THR N N 2.195 13.595 -2.198 1.00 . A A . 66 THR N 1 1
16 20656 1 1 52 THR O O 1.859 11.439 -5.130 1.00 . A A . 66 THR O 1 1
16 20657 1 1 52 THR OG1 O 3.677 14.301 -4.629 1.00 . A A . 66 THR OG1 1 1
16 20658 1 1 53 HIS C C 4.478 9.244 -2.931 1.00 . A A . 67 HIS C 1 1
16 20659 1 1 53 HIS CA C 4.189 10.389 -3.899 1.00 . A A . 67 HIS CA 1 1
16 20660 1 1 53 HIS CB C 5.452 11.223 -4.160 1.00 . A A . 67 HIS CB 1 1
16 20661 1 1 53 HIS CD2 C 5.300 11.417 -6.652 1.00 . A A . 67 HIS CD2 1 1
16 20662 1 1 53 HIS CE1 C 7.332 10.857 -7.269 1.00 . A A . 67 HIS CE1 1 1
16 20663 1 1 53 HIS CG C 6.000 11.069 -5.540 1.00 . A A . 67 HIS CG 1 1
16 20664 1 1 53 HIS H H 3.396 11.686 -2.425 1.00 . A A . 67 HIS H 1 1
16 20665 1 1 53 HIS HA H 3.826 9.976 -4.839 1.00 . A A . 67 HIS HA 1 1
16 20666 1 1 53 HIS HB2 H 5.216 12.282 -4.097 1.00 . A A . 67 HIS HB2 1 1
16 20667 1 1 53 HIS HB3 H 6.184 11.031 -3.383 1.00 . A A . 67 HIS HB3 1 1
16 20668 1 1 53 HIS HD1 H 8.070 10.553 -5.345 1.00 . A A . 67 HIS HD1 1 1
16 20669 1 1 53 HIS HD2 H 4.260 11.734 -6.617 1.00 . A A . 67 HIS HD2 1 1
16 20670 1 1 53 HIS HE1 H 8.226 10.688 -7.861 1.00 . A A . 67 HIS HE1 1 1
16 20671 1 1 53 HIS N N 3.200 11.304 -3.337 1.00 . A A . 67 HIS N 1 1
16 20672 1 1 53 HIS ND1 N 7.270 10.731 -5.936 1.00 . A A . 67 HIS ND1 1 1
16 20673 1 1 53 HIS NE2 N 6.149 11.271 -7.761 1.00 . A A . 67 HIS NE2 1 1
16 20674 1 1 53 HIS O O 4.871 9.518 -1.797 1.00 . A A . 67 HIS O 1 1
16 20675 1 1 54 PHE C C 4.913 5.588 -2.732 1.00 . A A . 68 PHE C 1 1
16 20676 1 1 54 PHE CA C 4.159 6.889 -2.382 1.00 . A A . 68 PHE CA 1 1
16 20677 1 1 54 PHE CB C 2.638 6.648 -2.203 1.00 . A A . 68 PHE CB 1 1
16 20678 1 1 54 PHE CD1 C 0.728 5.892 -0.753 1.00 . A A . 68 PHE CD1 1 1
16 20679 1 1 54 PHE CD2 C 2.878 6.211 0.330 1.00 . A A . 68 PHE CD2 1 1
16 20680 1 1 54 PHE CE1 C 0.143 5.610 0.493 1.00 . A A . 68 PHE CE1 1 1
16 20681 1 1 54 PHE CE2 C 2.297 5.929 1.577 1.00 . A A . 68 PHE CE2 1 1
16 20682 1 1 54 PHE CG C 2.097 6.210 -0.846 1.00 . A A . 68 PHE CG 1 1
16 20683 1 1 54 PHE CZ C 0.926 5.644 1.660 1.00 . A A . 68 PHE CZ 1 1
16 20684 1 1 54 PHE H H 3.968 7.835 -4.289 1.00 . A A . 68 PHE H 1 1
16 20685 1 1 54 PHE HA H 4.579 7.248 -1.451 1.00 . A A . 68 PHE HA 1 1
16 20686 1 1 54 PHE HB2 H 2.091 7.555 -2.457 1.00 . A A . 68 PHE HB2 1 1
16 20687 1 1 54 PHE HB3 H 2.305 5.946 -2.959 1.00 . A A . 68 PHE HB3 1 1
16 20688 1 1 54 PHE HD1 H 0.109 5.898 -1.640 1.00 . A A . 68 PHE HD1 1 1
16 20689 1 1 54 PHE HD2 H 3.922 6.453 0.306 1.00 . A A . 68 PHE HD2 1 1
16 20690 1 1 54 PHE HE1 H -0.915 5.394 0.554 1.00 . A A . 68 PHE HE1 1 1
16 20691 1 1 54 PHE HE2 H 2.900 5.951 2.475 1.00 . A A . 68 PHE HE2 1 1
16 20692 1 1 54 PHE HZ H 0.473 5.458 2.618 1.00 . A A . 68 PHE HZ 1 1
16 20693 1 1 54 PHE N N 4.320 7.984 -3.347 1.00 . A A . 68 PHE N 1 1
16 20694 1 1 54 PHE O O 5.054 5.227 -3.903 1.00 . A A . 68 PHE O 1 1
16 20695 1 1 55 ARG C C 5.219 2.674 -0.606 1.00 . A A . 69 ARG C 1 1
16 20696 1 1 55 ARG CA C 5.851 3.468 -1.757 1.00 . A A . 69 ARG CA 1 1
16 20697 1 1 55 ARG CB C 7.396 3.447 -1.662 1.00 . A A . 69 ARG CB 1 1
16 20698 1 1 55 ARG CD C 7.987 3.782 -4.131 1.00 . A A . 69 ARG CD 1 1
16 20699 1 1 55 ARG CG C 8.096 2.870 -2.904 1.00 . A A . 69 ARG CG 1 1
16 20700 1 1 55 ARG CZ C 9.205 3.904 -6.322 1.00 . A A . 69 ARG CZ 1 1
16 20701 1 1 55 ARG H H 5.328 5.270 -0.776 1.00 . A A . 69 ARG H 1 1
16 20702 1 1 55 ARG HA H 5.538 3.004 -2.691 1.00 . A A . 69 ARG HA 1 1
16 20703 1 1 55 ARG HB2 H 7.780 4.453 -1.475 1.00 . A A . 69 ARG HB2 1 1
16 20704 1 1 55 ARG HB3 H 7.694 2.838 -0.806 1.00 . A A . 69 ARG HB3 1 1
16 20705 1 1 55 ARG HD2 H 6.943 3.837 -4.439 1.00 . A A . 69 ARG HD2 1 1
16 20706 1 1 55 ARG HD3 H 8.334 4.774 -3.857 1.00 . A A . 69 ARG HD3 1 1
16 20707 1 1 55 ARG HE H 8.860 2.246 -5.318 1.00 . A A . 69 ARG HE 1 1
16 20708 1 1 55 ARG HG2 H 9.152 2.736 -2.668 1.00 . A A . 69 ARG HG2 1 1
16 20709 1 1 55 ARG HG3 H 7.670 1.893 -3.138 1.00 . A A . 69 ARG HG3 1 1
16 20710 1 1 55 ARG HH11 H 9.074 5.764 -5.558 1.00 . A A . 69 ARG HH11 1 1
16 20711 1 1 55 ARG HH12 H 9.525 5.662 -7.244 1.00 . A A . 69 ARG HH12 1 1
16 20712 1 1 55 ARG HH21 H 9.399 2.229 -7.395 1.00 . A A . 69 ARG HH21 1 1
16 20713 1 1 55 ARG HH22 H 9.824 3.691 -8.233 1.00 . A A . 69 ARG HH22 1 1
16 20714 1 1 55 ARG N N 5.358 4.856 -1.704 1.00 . A A . 69 ARG N 1 1
16 20715 1 1 55 ARG NE N 8.766 3.256 -5.263 1.00 . A A . 69 ARG NE 1 1
16 20716 1 1 55 ARG NH1 N 9.277 5.201 -6.378 1.00 . A A . 69 ARG NH1 1 1
16 20717 1 1 55 ARG NH2 N 9.565 3.226 -7.371 1.00 . A A . 69 ARG NH2 1 1
16 20718 1 1 55 ARG O O 5.234 3.147 0.531 1.00 . A A . 69 ARG O 1 1
16 20719 1 1 56 VAL C C 4.369 -0.825 -0.008 1.00 . A A . 70 VAL C 1 1
16 20720 1 1 56 VAL CA C 3.991 0.647 0.138 1.00 . A A . 70 VAL CA 1 1
16 20721 1 1 56 VAL CB C 2.448 0.761 0.099 1.00 . A A . 70 VAL CB 1 1
16 20722 1 1 56 VAL CG1 C 1.803 0.233 1.396 1.00 . A A . 70 VAL CG1 1 1
16 20723 1 1 56 VAL CG2 C 1.927 2.189 -0.124 1.00 . A A . 70 VAL CG2 1 1
16 20724 1 1 56 VAL H H 4.630 1.186 -1.843 1.00 . A A . 70 VAL H 1 1
16 20725 1 1 56 VAL HA H 4.329 0.964 1.121 1.00 . A A . 70 VAL HA 1 1
16 20726 1 1 56 VAL HB H 2.081 0.151 -0.725 1.00 . A A . 70 VAL HB 1 1
16 20727 1 1 56 VAL HG11 H 0.751 0.017 1.212 1.00 . A A . 70 VAL HG11 1 1
16 20728 1 1 56 VAL HG12 H 2.290 -0.672 1.768 1.00 . A A . 70 VAL HG12 1 1
16 20729 1 1 56 VAL HG13 H 1.858 0.983 2.176 1.00 . A A . 70 VAL HG13 1 1
16 20730 1 1 56 VAL HG21 H 2.336 2.867 0.624 1.00 . A A . 70 VAL HG21 1 1
16 20731 1 1 56 VAL HG22 H 2.211 2.540 -1.116 1.00 . A A . 70 VAL HG22 1 1
16 20732 1 1 56 VAL HG23 H 0.839 2.203 -0.062 1.00 . A A . 70 VAL HG23 1 1
16 20733 1 1 56 VAL N N 4.654 1.493 -0.877 1.00 . A A . 70 VAL N 1 1
16 20734 1 1 56 VAL O O 4.250 -1.399 -1.090 1.00 . A A . 70 VAL O 1 1
16 20735 1 1 57 ALA C C 3.586 -3.392 2.087 1.00 . A A . 71 ALA C 1 1
16 20736 1 1 57 ALA CA C 4.772 -2.915 1.237 1.00 . A A . 71 ALA CA 1 1
16 20737 1 1 57 ALA CB C 6.120 -3.346 1.834 1.00 . A A . 71 ALA CB 1 1
16 20738 1 1 57 ALA H H 4.748 -0.916 1.981 1.00 . A A . 71 ALA H 1 1
16 20739 1 1 57 ALA HA H 4.692 -3.370 0.249 1.00 . A A . 71 ALA HA 1 1
16 20740 1 1 57 ALA HB1 H 6.185 -3.054 2.884 1.00 . A A . 71 ALA HB1 1 1
16 20741 1 1 57 ALA HB2 H 6.217 -4.430 1.771 1.00 . A A . 71 ALA HB2 1 1
16 20742 1 1 57 ALA HB3 H 6.936 -2.883 1.280 1.00 . A A . 71 ALA HB3 1 1
16 20743 1 1 57 ALA N N 4.712 -1.457 1.113 1.00 . A A . 71 ALA N 1 1
16 20744 1 1 57 ALA O O 3.363 -2.865 3.180 1.00 . A A . 71 ALA O 1 1
16 20745 1 1 58 VAL C C 1.720 -6.459 2.377 1.00 . A A . 72 VAL C 1 1
16 20746 1 1 58 VAL CA C 1.659 -4.934 2.301 1.00 . A A . 72 VAL CA 1 1
16 20747 1 1 58 VAL CB C 0.315 -4.463 1.702 1.00 . A A . 72 VAL CB 1 1
16 20748 1 1 58 VAL CG1 C 0.183 -2.940 1.771 1.00 . A A . 72 VAL CG1 1 1
16 20749 1 1 58 VAL CG2 C 0.076 -4.874 0.242 1.00 . A A . 72 VAL CG2 1 1
16 20750 1 1 58 VAL H H 3.044 -4.748 0.678 1.00 . A A . 72 VAL H 1 1
16 20751 1 1 58 VAL HA H 1.689 -4.569 3.328 1.00 . A A . 72 VAL HA 1 1
16 20752 1 1 58 VAL HB H -0.484 -4.892 2.308 1.00 . A A . 72 VAL HB 1 1
16 20753 1 1 58 VAL HG11 H 0.456 -2.591 2.765 1.00 . A A . 72 VAL HG11 1 1
16 20754 1 1 58 VAL HG12 H 0.847 -2.478 1.041 1.00 . A A . 72 VAL HG12 1 1
16 20755 1 1 58 VAL HG13 H -0.844 -2.645 1.555 1.00 . A A . 72 VAL HG13 1 1
16 20756 1 1 58 VAL HG21 H -0.908 -4.532 -0.079 1.00 . A A . 72 VAL HG21 1 1
16 20757 1 1 58 VAL HG22 H 0.832 -4.428 -0.403 1.00 . A A . 72 VAL HG22 1 1
16 20758 1 1 58 VAL HG23 H 0.115 -5.955 0.139 1.00 . A A . 72 VAL HG23 1 1
16 20759 1 1 58 VAL N N 2.825 -4.374 1.597 1.00 . A A . 72 VAL N 1 1
16 20760 1 1 58 VAL O O 2.066 -7.133 1.405 1.00 . A A . 72 VAL O 1 1
16 20761 1 1 59 VAL C C 0.179 -8.938 4.491 1.00 . A A . 73 VAL C 1 1
16 20762 1 1 59 VAL CA C 1.459 -8.454 3.817 1.00 . A A . 73 VAL CA 1 1
16 20763 1 1 59 VAL CB C 2.667 -8.766 4.717 1.00 . A A . 73 VAL CB 1 1
16 20764 1 1 59 VAL CG1 C 2.880 -10.275 4.894 1.00 . A A . 73 VAL CG1 1 1
16 20765 1 1 59 VAL CG2 C 3.973 -8.178 4.172 1.00 . A A . 73 VAL CG2 1 1
16 20766 1 1 59 VAL H H 1.144 -6.414 4.320 1.00 . A A . 73 VAL H 1 1
16 20767 1 1 59 VAL HA H 1.605 -8.987 2.886 1.00 . A A . 73 VAL HA 1 1
16 20768 1 1 59 VAL HB H 2.479 -8.334 5.693 1.00 . A A . 73 VAL HB 1 1
16 20769 1 1 59 VAL HG11 H 3.704 -10.441 5.588 1.00 . A A . 73 VAL HG11 1 1
16 20770 1 1 59 VAL HG12 H 1.992 -10.748 5.307 1.00 . A A . 73 VAL HG12 1 1
16 20771 1 1 59 VAL HG13 H 3.125 -10.728 3.935 1.00 . A A . 73 VAL HG13 1 1
16 20772 1 1 59 VAL HG21 H 4.156 -8.537 3.168 1.00 . A A . 73 VAL HG21 1 1
16 20773 1 1 59 VAL HG22 H 3.928 -7.090 4.155 1.00 . A A . 73 VAL HG22 1 1
16 20774 1 1 59 VAL HG23 H 4.798 -8.470 4.817 1.00 . A A . 73 VAL HG23 1 1
16 20775 1 1 59 VAL N N 1.365 -7.018 3.533 1.00 . A A . 73 VAL N 1 1
16 20776 1 1 59 VAL O O -0.248 -8.353 5.492 1.00 . A A . 73 VAL O 1 1
16 20777 1 1 60 SER C C -1.732 -12.134 4.245 1.00 . A A . 74 SER C 1 1
16 20778 1 1 60 SER CA C -1.534 -10.690 4.705 1.00 . A A . 74 SER CA 1 1
16 20779 1 1 60 SER CB C -2.845 -9.888 4.585 1.00 . A A . 74 SER CB 1 1
16 20780 1 1 60 SER H H -0.035 -10.458 3.153 1.00 . A A . 74 SER H 1 1
16 20781 1 1 60 SER HA H -1.281 -10.735 5.762 1.00 . A A . 74 SER HA 1 1
16 20782 1 1 60 SER HB2 H -2.706 -8.908 5.055 1.00 . A A . 74 SER HB2 1 1
16 20783 1 1 60 SER HB3 H -3.100 -9.751 3.533 1.00 . A A . 74 SER HB3 1 1
16 20784 1 1 60 SER HG H -4.513 -9.975 5.688 1.00 . A A . 74 SER HG 1 1
16 20785 1 1 60 SER N N -0.427 -10.018 3.990 1.00 . A A . 74 SER N 1 1
16 20786 1 1 60 SER O O -1.506 -12.460 3.080 1.00 . A A . 74 SER O 1 1
16 20787 1 1 60 SER OG O -3.897 -10.584 5.238 1.00 . A A . 74 SER OG 1 1
16 20788 1 1 61 SER C C -3.861 -14.410 3.905 1.00 . A A . 75 SER C 1 1
16 20789 1 1 61 SER CA C -2.604 -14.378 4.789 1.00 . A A . 75 SER CA 1 1
16 20790 1 1 61 SER CB C -2.813 -15.216 6.050 1.00 . A A . 75 SER CB 1 1
16 20791 1 1 61 SER H H -2.446 -12.667 6.072 1.00 . A A . 75 SER H 1 1
16 20792 1 1 61 SER HA H -1.802 -14.844 4.217 1.00 . A A . 75 SER HA 1 1
16 20793 1 1 61 SER HB2 H -3.036 -16.240 5.752 1.00 . A A . 75 SER HB2 1 1
16 20794 1 1 61 SER HB3 H -1.900 -15.219 6.644 1.00 . A A . 75 SER HB3 1 1
16 20795 1 1 61 SER HG H -4.460 -15.486 7.004 1.00 . A A . 75 SER HG 1 1
16 20796 1 1 61 SER N N -2.197 -13.008 5.145 1.00 . A A . 75 SER N 1 1
16 20797 1 1 61 SER O O -4.118 -15.397 3.214 1.00 . A A . 75 SER O 1 1
16 20798 1 1 61 SER OG O -3.880 -14.717 6.832 1.00 . A A . 75 SER OG 1 1
16 20799 1 1 62 ARG C C -5.307 -13.113 1.418 1.00 . A A . 76 ARG C 1 1
16 20800 1 1 62 ARG CA C -5.720 -13.069 2.902 1.00 . A A . 76 ARG CA 1 1
16 20801 1 1 62 ARG CB C -6.411 -11.753 3.293 1.00 . A A . 76 ARG CB 1 1
16 20802 1 1 62 ARG CD C -8.686 -10.712 3.611 1.00 . A A . 76 ARG CD 1 1
16 20803 1 1 62 ARG CG C -7.860 -11.701 2.787 1.00 . A A . 76 ARG CG 1 1
16 20804 1 1 62 ARG CZ C -11.145 -10.304 3.929 1.00 . A A . 76 ARG CZ 1 1
16 20805 1 1 62 ARG H H -4.346 -12.534 4.460 1.00 . A A . 76 ARG H 1 1
16 20806 1 1 62 ARG HA H -6.443 -13.866 3.055 1.00 . A A . 76 ARG HA 1 1
16 20807 1 1 62 ARG HB2 H -6.430 -11.697 4.385 1.00 . A A . 76 ARG HB2 1 1
16 20808 1 1 62 ARG HB3 H -5.849 -10.897 2.917 1.00 . A A . 76 ARG HB3 1 1
16 20809 1 1 62 ARG HD2 H -8.435 -10.857 4.662 1.00 . A A . 76 ARG HD2 1 1
16 20810 1 1 62 ARG HD3 H -8.434 -9.688 3.319 1.00 . A A . 76 ARG HD3 1 1
16 20811 1 1 62 ARG HE H -10.380 -11.800 2.915 1.00 . A A . 76 ARG HE 1 1
16 20812 1 1 62 ARG HG2 H -7.884 -11.419 1.734 1.00 . A A . 76 ARG HG2 1 1
16 20813 1 1 62 ARG HG3 H -8.311 -12.687 2.896 1.00 . A A . 76 ARG HG3 1 1
16 20814 1 1 62 ARG HH11 H -10.085 -8.958 4.920 1.00 . A A . 76 ARG HH11 1 1
16 20815 1 1 62 ARG HH12 H -11.834 -8.706 4.944 1.00 . A A . 76 ARG HH12 1 1
16 20816 1 1 62 ARG HH21 H -12.408 -11.643 3.211 1.00 . A A . 76 ARG HH21 1 1
16 20817 1 1 62 ARG HH22 H -13.148 -10.303 4.092 1.00 . A A . 76 ARG HH22 1 1
16 20818 1 1 62 ARG N N -4.600 -13.291 3.833 1.00 . A A . 76 ARG N 1 1
16 20819 1 1 62 ARG NE N -10.122 -10.968 3.437 1.00 . A A . 76 ARG NE 1 1
16 20820 1 1 62 ARG NH1 N -11.020 -9.222 4.638 1.00 . A A . 76 ARG NH1 1 1
16 20821 1 1 62 ARG NH2 N -12.334 -10.765 3.709 1.00 . A A . 76 ARG NH2 1 1
16 20822 1 1 62 ARG O O -6.170 -13.241 0.546 1.00 . A A . 76 ARG O 1 1
16 20823 1 1 63 PHE C C -2.808 -14.415 -0.613 1.00 . A A . 77 PHE C 1 1
16 20824 1 1 63 PHE CA C -3.401 -13.045 -0.205 1.00 . A A . 77 PHE CA 1 1
16 20825 1 1 63 PHE CB C -2.325 -11.943 -0.250 1.00 . A A . 77 PHE CB 1 1
16 20826 1 1 63 PHE CD1 C -1.672 -9.627 0.487 1.00 . A A . 77 PHE CD1 1 1
16 20827 1 1 63 PHE CD2 C -4.026 -10.031 0.053 1.00 . A A . 77 PHE CD2 1 1
16 20828 1 1 63 PHE CE1 C -1.953 -8.288 0.803 1.00 . A A . 77 PHE CE1 1 1
16 20829 1 1 63 PHE CE2 C -4.311 -8.688 0.359 1.00 . A A . 77 PHE CE2 1 1
16 20830 1 1 63 PHE CG C -2.701 -10.511 0.115 1.00 . A A . 77 PHE CG 1 1
16 20831 1 1 63 PHE CZ C -3.273 -7.814 0.727 1.00 . A A . 77 PHE CZ 1 1
16 20832 1 1 63 PHE H H -3.353 -12.877 1.883 1.00 . A A . 77 PHE H 1 1
16 20833 1 1 63 PHE HA H -4.163 -12.810 -0.946 1.00 . A A . 77 PHE HA 1 1
16 20834 1 1 63 PHE HB2 H -1.507 -12.251 0.402 1.00 . A A . 77 PHE HB2 1 1
16 20835 1 1 63 PHE HB3 H -1.928 -11.917 -1.256 1.00 . A A . 77 PHE HB3 1 1
16 20836 1 1 63 PHE HD1 H -0.653 -9.982 0.528 1.00 . A A . 77 PHE HD1 1 1
16 20837 1 1 63 PHE HD2 H -4.835 -10.687 -0.223 1.00 . A A . 77 PHE HD2 1 1
16 20838 1 1 63 PHE HE1 H -1.153 -7.626 1.101 1.00 . A A . 77 PHE HE1 1 1
16 20839 1 1 63 PHE HE2 H -5.331 -8.328 0.312 1.00 . A A . 77 PHE HE2 1 1
16 20840 1 1 63 PHE HZ H -3.488 -6.780 0.954 1.00 . A A . 77 PHE HZ 1 1
16 20841 1 1 63 PHE N N -4.004 -13.029 1.128 1.00 . A A . 77 PHE N 1 1
16 20842 1 1 63 PHE O O -1.959 -14.472 -1.501 1.00 . A A . 77 PHE O 1 1
16 20843 1 1 64 GLU C C -2.982 -17.498 -1.559 1.00 . A A . 78 GLU C 1 1
16 20844 1 1 64 GLU CA C -2.551 -16.828 -0.236 1.00 . A A . 78 GLU CA 1 1
16 20845 1 1 64 GLU CB C -2.700 -17.738 0.990 1.00 . A A . 78 GLU CB 1 1
16 20846 1 1 64 GLU CD C -4.235 -18.951 2.649 1.00 . A A . 78 GLU CD 1 1
16 20847 1 1 64 GLU CG C -4.124 -18.220 1.301 1.00 . A A . 78 GLU CG 1 1
16 20848 1 1 64 GLU H H -3.802 -15.477 0.822 1.00 . A A . 78 GLU H 1 1
16 20849 1 1 64 GLU HA H -1.481 -16.650 -0.333 1.00 . A A . 78 GLU HA 1 1
16 20850 1 1 64 GLU HB2 H -2.082 -18.613 0.832 1.00 . A A . 78 GLU HB2 1 1
16 20851 1 1 64 GLU HB3 H -2.311 -17.196 1.853 1.00 . A A . 78 GLU HB3 1 1
16 20852 1 1 64 GLU HG2 H -4.800 -17.363 1.308 1.00 . A A . 78 GLU HG2 1 1
16 20853 1 1 64 GLU HG3 H -4.443 -18.899 0.508 1.00 . A A . 78 GLU HG3 1 1
16 20854 1 1 64 GLU N N -3.175 -15.527 0.033 1.00 . A A . 78 GLU N 1 1
16 20855 1 1 64 GLU O O -4.161 -17.524 -1.927 1.00 . A A . 78 GLU O 1 1
16 20856 1 1 64 GLU OE1 O -5.383 -19.272 3.047 1.00 . A A . 78 GLU OE1 1 1
16 20857 1 1 64 GLU OE2 O -3.209 -19.215 3.328 1.00 . A A . 78 GLU OE2 1 1
16 20858 1 1 65 GLY C C -2.565 -18.332 -4.762 1.00 . A A . 79 GLY C 1 1
16 20859 1 1 65 GLY CA C -2.197 -18.976 -3.419 1.00 . A A . 79 GLY CA 1 1
16 20860 1 1 65 GLY H H -1.053 -17.875 -1.998 1.00 . A A . 79 GLY H 1 1
16 20861 1 1 65 GLY HA2 H -1.266 -19.514 -3.570 1.00 . A A . 79 GLY HA2 1 1
16 20862 1 1 65 GLY HA3 H -2.972 -19.700 -3.169 1.00 . A A . 79 GLY HA3 1 1
16 20863 1 1 65 GLY N N -2.011 -18.071 -2.275 1.00 . A A . 79 GLY N 1 1
16 20864 1 1 65 GLY O O -2.564 -19.024 -5.784 1.00 . A A . 79 GLY O 1 1
16 20865 1 1 66 LEU C C -1.911 -15.963 -6.830 1.00 . A A . 80 LEU C 1 1
16 20866 1 1 66 LEU CA C -3.175 -16.272 -5.996 1.00 . A A . 80 LEU CA 1 1
16 20867 1 1 66 LEU CB C -3.985 -15.019 -5.604 1.00 . A A . 80 LEU CB 1 1
16 20868 1 1 66 LEU CD1 C -2.078 -13.732 -4.485 1.00 . A A . 80 LEU CD1 1 1
16 20869 1 1 66 LEU CD2 C -4.452 -12.959 -4.289 1.00 . A A . 80 LEU CD2 1 1
16 20870 1 1 66 LEU CG C -3.539 -14.176 -4.422 1.00 . A A . 80 LEU CG 1 1
16 20871 1 1 66 LEU H H -2.823 -16.519 -3.924 1.00 . A A . 80 LEU H 1 1
16 20872 1 1 66 LEU HA H -3.834 -16.861 -6.636 1.00 . A A . 80 LEU HA 1 1
16 20873 1 1 66 LEU HB2 H -3.975 -14.331 -6.410 1.00 . A A . 80 LEU HB2 1 1
16 20874 1 1 66 LEU HB3 H -5.023 -15.313 -5.446 1.00 . A A . 80 LEU HB3 1 1
16 20875 1 1 66 LEU HD11 H -1.424 -14.603 -4.397 1.00 . A A . 80 LEU HD11 1 1
16 20876 1 1 66 LEU HD12 H -1.857 -13.069 -3.650 1.00 . A A . 80 LEU HD12 1 1
16 20877 1 1 66 LEU HD13 H -1.880 -13.209 -5.416 1.00 . A A . 80 LEU HD13 1 1
16 20878 1 1 66 LEU HD21 H -5.473 -13.293 -4.110 1.00 . A A . 80 LEU HD21 1 1
16 20879 1 1 66 LEU HD22 H -4.439 -12.375 -5.208 1.00 . A A . 80 LEU HD22 1 1
16 20880 1 1 66 LEU HD23 H -4.136 -12.350 -3.444 1.00 . A A . 80 LEU HD23 1 1
16 20881 1 1 66 LEU HG H -3.691 -14.804 -3.575 1.00 . A A . 80 LEU HG 1 1
16 20882 1 1 66 LEU N N -2.872 -17.036 -4.789 1.00 . A A . 80 LEU N 1 1
16 20883 1 1 66 LEU O O -0.779 -16.264 -6.449 1.00 . A A . 80 LEU O 1 1
16 20884 1 1 67 SER C C -0.763 -13.281 -8.142 1.00 . A A . 81 SER C 1 1
16 20885 1 1 67 SER CA C -1.045 -14.673 -8.737 1.00 . A A . 81 SER CA 1 1
16 20886 1 1 67 SER CB C -1.444 -14.615 -10.213 1.00 . A A . 81 SER CB 1 1
16 20887 1 1 67 SER H H -3.066 -15.145 -8.257 1.00 . A A . 81 SER H 1 1
16 20888 1 1 67 SER HA H -0.143 -15.278 -8.679 1.00 . A A . 81 SER HA 1 1
16 20889 1 1 67 SER HB2 H -1.076 -15.512 -10.712 1.00 . A A . 81 SER HB2 1 1
16 20890 1 1 67 SER HB3 H -2.531 -14.611 -10.298 1.00 . A A . 81 SER HB3 1 1
16 20891 1 1 67 SER HG H -1.255 -13.568 -11.808 1.00 . A A . 81 SER HG 1 1
16 20892 1 1 67 SER N N -2.113 -15.342 -7.989 1.00 . A A . 81 SER N 1 1
16 20893 1 1 67 SER O O -1.716 -12.550 -7.849 1.00 . A A . 81 SER O 1 1
16 20894 1 1 67 SER OG O -0.952 -13.472 -10.880 1.00 . A A . 81 SER OG 1 1
16 20895 1 1 68 PRO C C 0.225 -10.420 -8.493 1.00 . A A . 82 PRO C 1 1
16 20896 1 1 68 PRO CA C 0.827 -11.484 -7.567 1.00 . A A . 82 PRO CA 1 1
16 20897 1 1 68 PRO CB C 2.356 -11.406 -7.531 1.00 . A A . 82 PRO CB 1 1
16 20898 1 1 68 PRO CD C 1.723 -13.645 -8.052 1.00 . A A . 82 PRO CD 1 1
16 20899 1 1 68 PRO CG C 2.756 -12.851 -7.252 1.00 . A A . 82 PRO CG 1 1
16 20900 1 1 68 PRO HA H 0.442 -11.332 -6.558 1.00 . A A . 82 PRO HA 1 1
16 20901 1 1 68 PRO HB2 H 2.747 -11.107 -8.503 1.00 . A A . 82 PRO HB2 1 1
16 20902 1 1 68 PRO HB3 H 2.709 -10.729 -6.752 1.00 . A A . 82 PRO HB3 1 1
16 20903 1 1 68 PRO HD2 H 2.034 -13.731 -9.092 1.00 . A A . 82 PRO HD2 1 1
16 20904 1 1 68 PRO HD3 H 1.592 -14.632 -7.604 1.00 . A A . 82 PRO HD3 1 1
16 20905 1 1 68 PRO HG2 H 3.775 -13.055 -7.576 1.00 . A A . 82 PRO HG2 1 1
16 20906 1 1 68 PRO HG3 H 2.638 -13.064 -6.189 1.00 . A A . 82 PRO HG3 1 1
16 20907 1 1 68 PRO N N 0.506 -12.850 -7.985 1.00 . A A . 82 PRO N 1 1
16 20908 1 1 68 PRO O O -0.280 -9.415 -7.996 1.00 . A A . 82 PRO O 1 1
16 20909 1 1 69 LEU C C -1.980 -9.785 -10.603 1.00 . A A . 83 LEU C 1 1
16 20910 1 1 69 LEU CA C -0.457 -9.816 -10.805 1.00 . A A . 83 LEU CA 1 1
16 20911 1 1 69 LEU CB C -0.019 -10.275 -12.214 1.00 . A A . 83 LEU CB 1 1
16 20912 1 1 69 LEU CD1 C -1.945 -9.758 -13.844 1.00 . A A . 83 LEU CD1 1 1
16 20913 1 1 69 LEU CD2 C -0.321 -7.959 -13.275 1.00 . A A . 83 LEU CD2 1 1
16 20914 1 1 69 LEU CG C -0.497 -9.468 -13.442 1.00 . A A . 83 LEU CG 1 1
16 20915 1 1 69 LEU H H 0.589 -11.548 -10.133 1.00 . A A . 83 LEU H 1 1
16 20916 1 1 69 LEU HA H -0.093 -8.798 -10.655 1.00 . A A . 83 LEU HA 1 1
16 20917 1 1 69 LEU HB2 H 1.071 -10.241 -12.233 1.00 . A A . 83 LEU HB2 1 1
16 20918 1 1 69 LEU HB3 H -0.305 -11.316 -12.360 1.00 . A A . 83 LEU HB3 1 1
16 20919 1 1 69 LEU HD11 H -2.102 -10.833 -13.923 1.00 . A A . 83 LEU HD11 1 1
16 20920 1 1 69 LEU HD12 H -2.144 -9.306 -14.816 1.00 . A A . 83 LEU HD12 1 1
16 20921 1 1 69 LEU HD13 H -2.646 -9.337 -13.126 1.00 . A A . 83 LEU HD13 1 1
16 20922 1 1 69 LEU HD21 H -0.986 -7.574 -12.504 1.00 . A A . 83 LEU HD21 1 1
16 20923 1 1 69 LEU HD22 H -0.553 -7.458 -14.216 1.00 . A A . 83 LEU HD22 1 1
16 20924 1 1 69 LEU HD23 H 0.713 -7.736 -13.010 1.00 . A A . 83 LEU HD23 1 1
16 20925 1 1 69 LEU HG H 0.126 -9.778 -14.281 1.00 . A A . 83 LEU HG 1 1
16 20926 1 1 69 LEU N N 0.190 -10.677 -9.809 1.00 . A A . 83 LEU N 1 1
16 20927 1 1 69 LEU O O -2.546 -8.699 -10.547 1.00 . A A . 83 LEU O 1 1
16 20928 1 1 70 GLN C C -4.391 -10.180 -8.792 1.00 . A A . 84 GLN C 1 1
16 20929 1 1 70 GLN CA C -4.063 -11.025 -10.040 1.00 . A A . 84 GLN CA 1 1
16 20930 1 1 70 GLN CB C -4.414 -12.521 -9.873 1.00 . A A . 84 GLN CB 1 1
16 20931 1 1 70 GLN CD C -5.934 -14.407 -9.133 1.00 . A A . 84 GLN CD 1 1
16 20932 1 1 70 GLN CG C -5.789 -12.886 -9.283 1.00 . A A . 84 GLN CG 1 1
16 20933 1 1 70 GLN H H -2.091 -11.790 -10.417 1.00 . A A . 84 GLN H 1 1
16 20934 1 1 70 GLN HA H -4.653 -10.623 -10.866 1.00 . A A . 84 GLN HA 1 1
16 20935 1 1 70 GLN HB2 H -4.323 -12.991 -10.853 1.00 . A A . 84 GLN HB2 1 1
16 20936 1 1 70 GLN HB3 H -3.676 -12.977 -9.222 1.00 . A A . 84 GLN HB3 1 1
16 20937 1 1 70 GLN HE21 H -6.687 -14.294 -7.252 1.00 . A A . 84 GLN HE21 1 1
16 20938 1 1 70 GLN HE22 H -6.448 -15.910 -7.900 1.00 . A A . 84 GLN HE22 1 1
16 20939 1 1 70 GLN HG2 H -5.891 -12.431 -8.296 1.00 . A A . 84 GLN HG2 1 1
16 20940 1 1 70 GLN HG3 H -6.584 -12.512 -9.927 1.00 . A A . 84 GLN HG3 1 1
16 20941 1 1 70 GLN N N -2.631 -10.935 -10.385 1.00 . A A . 84 GLN N 1 1
16 20942 1 1 70 GLN NE2 N -6.362 -14.904 -7.992 1.00 . A A . 84 GLN NE2 1 1
16 20943 1 1 70 GLN O O -5.338 -9.395 -8.799 1.00 . A A . 84 GLN O 1 1
16 20944 1 1 70 GLN OE1 O -5.608 -15.181 -10.024 1.00 . A A . 84 GLN OE1 1 1
16 20945 1 1 71 ARG C C -3.512 -7.933 -6.815 1.00 . A A . 85 ARG C 1 1
16 20946 1 1 71 ARG CA C -3.643 -9.433 -6.525 1.00 . A A . 85 ARG CA 1 1
16 20947 1 1 71 ARG CB C -2.575 -9.949 -5.534 1.00 . A A . 85 ARG CB 1 1
16 20948 1 1 71 ARG CD C -2.870 -8.121 -3.678 1.00 . A A . 85 ARG CD 1 1
16 20949 1 1 71 ARG CG C -1.925 -8.920 -4.600 1.00 . A A . 85 ARG CG 1 1
16 20950 1 1 71 ARG CZ C -5.321 -8.368 -3.196 1.00 . A A . 85 ARG CZ 1 1
16 20951 1 1 71 ARG H H -2.800 -10.933 -7.819 1.00 . A A . 85 ARG H 1 1
16 20952 1 1 71 ARG HA H -4.630 -9.566 -6.079 1.00 . A A . 85 ARG HA 1 1
16 20953 1 1 71 ARG HB2 H -3.010 -10.733 -4.923 1.00 . A A . 85 ARG HB2 1 1
16 20954 1 1 71 ARG HB3 H -1.762 -10.412 -6.091 1.00 . A A . 85 ARG HB3 1 1
16 20955 1 1 71 ARG HD2 H -2.310 -7.822 -2.790 1.00 . A A . 85 ARG HD2 1 1
16 20956 1 1 71 ARG HD3 H -3.143 -7.202 -4.190 1.00 . A A . 85 ARG HD3 1 1
16 20957 1 1 71 ARG HE H -3.959 -9.748 -2.796 1.00 . A A . 85 ARG HE 1 1
16 20958 1 1 71 ARG HG2 H -1.212 -9.458 -3.976 1.00 . A A . 85 ARG HG2 1 1
16 20959 1 1 71 ARG HG3 H -1.351 -8.225 -5.231 1.00 . A A . 85 ARG HG3 1 1
16 20960 1 1 71 ARG HH11 H -5.005 -6.809 -4.393 1.00 . A A . 85 ARG HH11 1 1
16 20961 1 1 71 ARG HH12 H -6.563 -6.821 -3.621 1.00 . A A . 85 ARG HH12 1 1
16 20962 1 1 71 ARG HH21 H -6.160 -9.981 -2.288 1.00 . A A . 85 ARG HH21 1 1
16 20963 1 1 71 ARG HH22 H -7.213 -8.626 -2.575 1.00 . A A . 85 ARG HH22 1 1
16 20964 1 1 71 ARG N N -3.559 -10.260 -7.745 1.00 . A A . 85 ARG N 1 1
16 20965 1 1 71 ARG NE N -4.086 -8.854 -3.243 1.00 . A A . 85 ARG NE 1 1
16 20966 1 1 71 ARG NH1 N -5.630 -7.219 -3.721 1.00 . A A . 85 ARG NH1 1 1
16 20967 1 1 71 ARG NH2 N -6.280 -9.029 -2.624 1.00 . A A . 85 ARG NH2 1 1
16 20968 1 1 71 ARG O O -4.357 -7.142 -6.388 1.00 . A A . 85 ARG O 1 1
16 20969 1 1 72 HIS C C -3.256 -5.564 -8.714 1.00 . A A . 86 HIS C 1 1
16 20970 1 1 72 HIS CA C -2.130 -6.148 -7.845 1.00 . A A . 86 HIS CA 1 1
16 20971 1 1 72 HIS CB C -0.764 -6.150 -8.552 1.00 . A A . 86 HIS CB 1 1
16 20972 1 1 72 HIS CD2 C 0.850 -6.471 -6.577 1.00 . A A . 86 HIS CD2 1 1
16 20973 1 1 72 HIS CE1 C 2.417 -5.042 -7.118 1.00 . A A . 86 HIS CE1 1 1
16 20974 1 1 72 HIS CG C 0.436 -5.811 -7.701 1.00 . A A . 86 HIS CG 1 1
16 20975 1 1 72 HIS H H -1.766 -8.239 -7.771 1.00 . A A . 86 HIS H 1 1
16 20976 1 1 72 HIS HA H -2.060 -5.534 -6.946 1.00 . A A . 86 HIS HA 1 1
16 20977 1 1 72 HIS HB2 H -0.590 -7.164 -8.898 1.00 . A A . 86 HIS HB2 1 1
16 20978 1 1 72 HIS HB3 H -0.788 -5.475 -9.410 1.00 . A A . 86 HIS HB3 1 1
16 20979 1 1 72 HIS HD1 H 1.468 -4.322 -8.852 1.00 . A A . 86 HIS HD1 1 1
16 20980 1 1 72 HIS HD2 H 0.347 -7.305 -6.117 1.00 . A A . 86 HIS HD2 1 1
16 20981 1 1 72 HIS HE1 H 3.349 -4.492 -7.142 1.00 . A A . 86 HIS HE1 1 1
16 20982 1 1 72 HIS N N -2.437 -7.533 -7.486 1.00 . A A . 86 HIS N 1 1
16 20983 1 1 72 HIS ND1 N 1.437 -4.923 -8.028 1.00 . A A . 86 HIS ND1 1 1
16 20984 1 1 72 HIS NE2 N 2.093 -5.958 -6.189 1.00 . A A . 86 HIS NE2 1 1
16 20985 1 1 72 HIS O O -3.801 -4.518 -8.373 1.00 . A A . 86 HIS O 1 1
16 20986 1 1 73 ARG C C -6.160 -5.772 -9.712 1.00 . A A . 87 ARG C 1 1
16 20987 1 1 73 ARG CA C -4.892 -5.957 -10.552 1.00 . A A . 87 ARG CA 1 1
16 20988 1 1 73 ARG CB C -5.072 -7.039 -11.638 1.00 . A A . 87 ARG CB 1 1
16 20989 1 1 73 ARG CD C -5.819 -5.524 -13.540 1.00 . A A . 87 ARG CD 1 1
16 20990 1 1 73 ARG CG C -6.176 -6.725 -12.659 1.00 . A A . 87 ARG CG 1 1
16 20991 1 1 73 ARG CZ C -7.168 -3.913 -14.865 1.00 . A A . 87 ARG CZ 1 1
16 20992 1 1 73 ARG H H -3.238 -7.169 -9.948 1.00 . A A . 87 ARG H 1 1
16 20993 1 1 73 ARG HA H -4.687 -4.997 -11.022 1.00 . A A . 87 ARG HA 1 1
16 20994 1 1 73 ARG HB2 H -4.133 -7.166 -12.179 1.00 . A A . 87 ARG HB2 1 1
16 20995 1 1 73 ARG HB3 H -5.311 -7.989 -11.158 1.00 . A A . 87 ARG HB3 1 1
16 20996 1 1 73 ARG HD2 H -5.520 -4.688 -12.909 1.00 . A A . 87 ARG HD2 1 1
16 20997 1 1 73 ARG HD3 H -4.983 -5.788 -14.189 1.00 . A A . 87 ARG HD3 1 1
16 20998 1 1 73 ARG HE H -7.756 -5.741 -14.431 1.00 . A A . 87 ARG HE 1 1
16 20999 1 1 73 ARG HG2 H -6.321 -7.593 -13.302 1.00 . A A . 87 ARG HG2 1 1
16 21000 1 1 73 ARG HG3 H -7.115 -6.534 -12.137 1.00 . A A . 87 ARG HG3 1 1
16 21001 1 1 73 ARG HH11 H -5.321 -3.158 -14.563 1.00 . A A . 87 ARG HH11 1 1
16 21002 1 1 73 ARG HH12 H -6.521 -2.080 -15.284 1.00 . A A . 87 ARG HH12 1 1
16 21003 1 1 73 ARG HH21 H -9.052 -4.341 -15.341 1.00 . A A . 87 ARG HH21 1 1
16 21004 1 1 73 ARG HH22 H -8.504 -2.671 -15.635 1.00 . A A . 87 ARG HH22 1 1
16 21005 1 1 73 ARG N N -3.723 -6.302 -9.729 1.00 . A A . 87 ARG N 1 1
16 21006 1 1 73 ARG NE N -6.971 -5.107 -14.349 1.00 . A A . 87 ARG NE 1 1
16 21007 1 1 73 ARG NH1 N -6.268 -2.974 -14.880 1.00 . A A . 87 ARG NH1 1 1
16 21008 1 1 73 ARG NH2 N -8.327 -3.633 -15.368 1.00 . A A . 87 ARG NH2 1 1
16 21009 1 1 73 ARG O O -6.888 -4.806 -9.932 1.00 . A A . 87 ARG O 1 1
16 21010 1 1 74 LEU C C -7.309 -5.111 -6.931 1.00 . A A . 88 LEU C 1 1
16 21011 1 1 74 LEU CA C -7.467 -6.424 -7.724 1.00 . A A . 88 LEU CA 1 1
16 21012 1 1 74 LEU CB C -7.564 -7.651 -6.788 1.00 . A A . 88 LEU CB 1 1
16 21013 1 1 74 LEU CD1 C -8.893 -9.525 -5.804 1.00 . A A . 88 LEU CD1 1 1
16 21014 1 1 74 LEU CD2 C -10.010 -7.338 -6.113 1.00 . A A . 88 LEU CD2 1 1
16 21015 1 1 74 LEU CG C -8.963 -8.286 -6.699 1.00 . A A . 88 LEU CG 1 1
16 21016 1 1 74 LEU H H -5.808 -7.447 -8.628 1.00 . A A . 88 LEU H 1 1
16 21017 1 1 74 LEU HA H -8.398 -6.346 -8.289 1.00 . A A . 88 LEU HA 1 1
16 21018 1 1 74 LEU HB2 H -6.877 -8.424 -7.124 1.00 . A A . 88 LEU HB2 1 1
16 21019 1 1 74 LEU HB3 H -7.251 -7.364 -5.788 1.00 . A A . 88 LEU HB3 1 1
16 21020 1 1 74 LEU HD11 H -8.181 -10.236 -6.219 1.00 . A A . 88 LEU HD11 1 1
16 21021 1 1 74 LEU HD12 H -9.874 -9.999 -5.760 1.00 . A A . 88 LEU HD12 1 1
16 21022 1 1 74 LEU HD13 H -8.587 -9.247 -4.796 1.00 . A A . 88 LEU HD13 1 1
16 21023 1 1 74 LEU HD21 H -9.717 -7.023 -5.112 1.00 . A A . 88 LEU HD21 1 1
16 21024 1 1 74 LEU HD22 H -10.971 -7.851 -6.051 1.00 . A A . 88 LEU HD22 1 1
16 21025 1 1 74 LEU HD23 H -10.129 -6.467 -6.753 1.00 . A A . 88 LEU HD23 1 1
16 21026 1 1 74 LEU HG H -9.281 -8.591 -7.695 1.00 . A A . 88 LEU HG 1 1
16 21027 1 1 74 LEU N N -6.385 -6.616 -8.699 1.00 . A A . 88 LEU N 1 1
16 21028 1 1 74 LEU O O -8.300 -4.411 -6.724 1.00 . A A . 88 LEU O 1 1
16 21029 1 1 75 VAL C C -6.170 -2.250 -6.928 1.00 . A A . 89 VAL C 1 1
16 21030 1 1 75 VAL CA C -5.862 -3.373 -5.928 1.00 . A A . 89 VAL CA 1 1
16 21031 1 1 75 VAL CB C -4.426 -3.166 -5.387 1.00 . A A . 89 VAL CB 1 1
16 21032 1 1 75 VAL CG1 C -4.302 -1.864 -4.580 1.00 . A A . 89 VAL CG1 1 1
16 21033 1 1 75 VAL CG2 C -3.971 -4.291 -4.455 1.00 . A A . 89 VAL CG2 1 1
16 21034 1 1 75 VAL H H -5.304 -5.342 -6.694 1.00 . A A . 89 VAL H 1 1
16 21035 1 1 75 VAL HA H -6.550 -3.258 -5.090 1.00 . A A . 89 VAL HA 1 1
16 21036 1 1 75 VAL HB H -3.725 -3.112 -6.219 1.00 . A A . 89 VAL HB 1 1
16 21037 1 1 75 VAL HG11 H -4.518 -1.001 -5.210 1.00 . A A . 89 VAL HG11 1 1
16 21038 1 1 75 VAL HG12 H -4.996 -1.876 -3.739 1.00 . A A . 89 VAL HG12 1 1
16 21039 1 1 75 VAL HG13 H -3.285 -1.754 -4.206 1.00 . A A . 89 VAL HG13 1 1
16 21040 1 1 75 VAL HG21 H -4.704 -4.439 -3.662 1.00 . A A . 89 VAL HG21 1 1
16 21041 1 1 75 VAL HG22 H -3.852 -5.198 -5.034 1.00 . A A . 89 VAL HG22 1 1
16 21042 1 1 75 VAL HG23 H -3.002 -4.046 -4.021 1.00 . A A . 89 VAL HG23 1 1
16 21043 1 1 75 VAL N N -6.091 -4.715 -6.529 1.00 . A A . 89 VAL N 1 1
16 21044 1 1 75 VAL O O -6.756 -1.237 -6.561 1.00 . A A . 89 VAL O 1 1
16 21045 1 1 76 HIS C C -7.352 -1.145 -9.652 1.00 . A A . 90 HIS C 1 1
16 21046 1 1 76 HIS CA C -5.903 -1.410 -9.241 1.00 . A A . 90 HIS CA 1 1
16 21047 1 1 76 HIS CB C -5.110 -1.828 -10.499 1.00 . A A . 90 HIS CB 1 1
16 21048 1 1 76 HIS CD2 C -2.815 -1.816 -9.290 1.00 . A A . 90 HIS CD2 1 1
16 21049 1 1 76 HIS CE1 C -1.564 -2.651 -10.889 1.00 . A A . 90 HIS CE1 1 1
16 21050 1 1 76 HIS CG C -3.623 -2.066 -10.369 1.00 . A A . 90 HIS CG 1 1
16 21051 1 1 76 HIS H H -5.409 -3.322 -8.424 1.00 . A A . 90 HIS H 1 1
16 21052 1 1 76 HIS HA H -5.506 -0.474 -8.849 1.00 . A A . 90 HIS HA 1 1
16 21053 1 1 76 HIS HB2 H -5.555 -2.733 -10.911 1.00 . A A . 90 HIS HB2 1 1
16 21054 1 1 76 HIS HB3 H -5.243 -1.045 -11.244 1.00 . A A . 90 HIS HB3 1 1
16 21055 1 1 76 HIS HD1 H -3.105 -2.827 -12.310 1.00 . A A . 90 HIS HD1 1 1
16 21056 1 1 76 HIS HD2 H -3.133 -1.422 -8.334 1.00 . A A . 90 HIS HD2 1 1
16 21057 1 1 76 HIS HE1 H -0.713 -3.019 -11.449 1.00 . A A . 90 HIS HE1 1 1
16 21058 1 1 76 HIS N N -5.811 -2.431 -8.196 1.00 . A A . 90 HIS N 1 1
16 21059 1 1 76 HIS ND1 N -2.819 -2.583 -11.362 1.00 . A A . 90 HIS ND1 1 1
16 21060 1 1 76 HIS NE2 N -1.506 -2.186 -9.628 1.00 . A A . 90 HIS NE2 1 1
16 21061 1 1 76 HIS O O -7.735 0.009 -9.836 1.00 . A A . 90 HIS O 1 1
16 21062 1 1 77 ALA C C -10.524 -1.913 -9.032 1.00 . A A . 91 ALA C 1 1
16 21063 1 1 77 ALA CA C -9.555 -2.060 -10.205 1.00 . A A . 91 ALA CA 1 1
16 21064 1 1 77 ALA CB C -9.924 -3.208 -11.150 1.00 . A A . 91 ALA CB 1 1
16 21065 1 1 77 ALA H H -7.762 -3.130 -9.742 1.00 . A A . 91 ALA H 1 1
16 21066 1 1 77 ALA HA H -9.652 -1.110 -10.733 1.00 . A A . 91 ALA HA 1 1
16 21067 1 1 77 ALA HB1 H -10.951 -3.078 -11.493 1.00 . A A . 91 ALA HB1 1 1
16 21068 1 1 77 ALA HB2 H -9.262 -3.206 -12.017 1.00 . A A . 91 ALA HB2 1 1
16 21069 1 1 77 ALA HB3 H -9.838 -4.165 -10.633 1.00 . A A . 91 ALA HB3 1 1
16 21070 1 1 77 ALA N N -8.155 -2.198 -9.824 1.00 . A A . 91 ALA N 1 1
16 21071 1 1 77 ALA O O -11.505 -1.180 -9.170 1.00 . A A . 91 ALA O 1 1
16 21072 1 1 78 ALA C C -10.728 -1.042 -5.974 1.00 . A A . 92 ALA C 1 1
16 21073 1 1 78 ALA CA C -11.122 -2.306 -6.714 1.00 . A A . 92 ALA CA 1 1
16 21074 1 1 78 ALA CB C -11.132 -3.517 -5.768 1.00 . A A . 92 ALA CB 1 1
16 21075 1 1 78 ALA H H -9.482 -3.173 -7.787 1.00 . A A . 92 ALA H 1 1
16 21076 1 1 78 ALA HA H -12.132 -2.114 -7.057 1.00 . A A . 92 ALA HA 1 1
16 21077 1 1 78 ALA HB1 H -10.180 -3.601 -5.239 1.00 . A A . 92 ALA HB1 1 1
16 21078 1 1 78 ALA HB2 H -11.909 -3.380 -5.016 1.00 . A A . 92 ALA HB2 1 1
16 21079 1 1 78 ALA HB3 H -11.338 -4.431 -6.325 1.00 . A A . 92 ALA HB3 1 1
16 21080 1 1 78 ALA N N -10.273 -2.545 -7.879 1.00 . A A . 92 ALA N 1 1
16 21081 1 1 78 ALA O O -11.597 -0.240 -5.630 1.00 . A A . 92 ALA O 1 1
16 21082 1 1 79 LEU C C -8.268 1.265 -5.052 1.00 . A A . 93 LEU C 1 1
16 21083 1 1 79 LEU CA C -9.036 0.034 -4.601 1.00 . A A . 93 LEU CA 1 1
16 21084 1 1 79 LEU CB C -8.280 -0.761 -3.551 1.00 . A A . 93 LEU CB 1 1
16 21085 1 1 79 LEU CD1 C -8.494 -1.798 -1.411 1.00 . A A . 93 LEU CD1 1 1
16 21086 1 1 79 LEU CD2 C -10.611 -1.541 -2.538 1.00 . A A . 93 LEU CD2 1 1
16 21087 1 1 79 LEU CG C -9.119 -1.801 -2.784 1.00 . A A . 93 LEU CG 1 1
16 21088 1 1 79 LEU H H -8.708 -1.422 -6.150 1.00 . A A . 93 LEU H 1 1
16 21089 1 1 79 LEU HA H -9.921 0.443 -4.114 1.00 . A A . 93 LEU HA 1 1
16 21090 1 1 79 LEU HB2 H -7.434 -1.267 -4.014 1.00 . A A . 93 LEU HB2 1 1
16 21091 1 1 79 LEU HB3 H -7.857 -0.036 -2.854 1.00 . A A . 93 LEU HB3 1 1
16 21092 1 1 79 LEU HD11 H -7.427 -1.957 -1.535 1.00 . A A . 93 LEU HD11 1 1
16 21093 1 1 79 LEU HD12 H -8.941 -2.590 -0.817 1.00 . A A . 93 LEU HD12 1 1
16 21094 1 1 79 LEU HD13 H -8.691 -0.810 -0.979 1.00 . A A . 93 LEU HD13 1 1
16 21095 1 1 79 LEU HD21 H -11.004 -2.295 -1.858 1.00 . A A . 93 LEU HD21 1 1
16 21096 1 1 79 LEU HD22 H -11.176 -1.608 -3.461 1.00 . A A . 93 LEU HD22 1 1
16 21097 1 1 79 LEU HD23 H -10.766 -0.564 -2.090 1.00 . A A . 93 LEU HD23 1 1
16 21098 1 1 79 LEU HG H -8.998 -2.780 -3.246 1.00 . A A . 93 LEU HG 1 1
16 21099 1 1 79 LEU N N -9.436 -0.855 -5.695 1.00 . A A . 93 LEU N 1 1
16 21100 1 1 79 LEU O O -7.649 1.956 -4.244 1.00 . A A . 93 LEU O 1 1
16 21101 1 1 80 ALA C C -8.073 4.055 -6.130 1.00 . A A . 94 ALA C 1 1
16 21102 1 1 80 ALA CA C -7.684 2.759 -6.866 1.00 . A A . 94 ALA CA 1 1
16 21103 1 1 80 ALA CB C -7.907 2.894 -8.371 1.00 . A A . 94 ALA CB 1 1
16 21104 1 1 80 ALA H H -8.825 0.859 -6.911 1.00 . A A . 94 ALA H 1 1
16 21105 1 1 80 ALA HA H -6.617 2.641 -6.676 1.00 . A A . 94 ALA HA 1 1
16 21106 1 1 80 ALA HB1 H -7.587 3.882 -8.702 1.00 . A A . 94 ALA HB1 1 1
16 21107 1 1 80 ALA HB2 H -7.289 2.162 -8.878 1.00 . A A . 94 ALA HB2 1 1
16 21108 1 1 80 ALA HB3 H -8.959 2.750 -8.622 1.00 . A A . 94 ALA HB3 1 1
16 21109 1 1 80 ALA N N -8.351 1.560 -6.339 1.00 . A A . 94 ALA N 1 1
16 21110 1 1 80 ALA O O -7.202 4.881 -5.876 1.00 . A A . 94 ALA O 1 1
16 21111 1 1 81 GLU C C -9.192 5.416 -3.471 1.00 . A A . 95 GLU C 1 1
16 21112 1 1 81 GLU CA C -9.704 5.421 -4.927 1.00 . A A . 95 GLU CA 1 1
16 21113 1 1 81 GLU CB C -11.236 5.564 -5.002 1.00 . A A . 95 GLU CB 1 1
16 21114 1 1 81 GLU CD C -11.304 8.037 -5.678 1.00 . A A . 95 GLU CD 1 1
16 21115 1 1 81 GLU CG C -11.763 6.968 -4.678 1.00 . A A . 95 GLU CG 1 1
16 21116 1 1 81 GLU H H -10.030 3.528 -5.894 1.00 . A A . 95 GLU H 1 1
16 21117 1 1 81 GLU HA H -9.235 6.279 -5.410 1.00 . A A . 95 GLU HA 1 1
16 21118 1 1 81 GLU HB2 H -11.574 5.303 -6.006 1.00 . A A . 95 GLU HB2 1 1
16 21119 1 1 81 GLU HB3 H -11.688 4.854 -4.308 1.00 . A A . 95 GLU HB3 1 1
16 21120 1 1 81 GLU HG2 H -12.854 6.932 -4.685 1.00 . A A . 95 GLU HG2 1 1
16 21121 1 1 81 GLU HG3 H -11.454 7.246 -3.668 1.00 . A A . 95 GLU HG3 1 1
16 21122 1 1 81 GLU N N -9.320 4.225 -5.687 1.00 . A A . 95 GLU N 1 1
16 21123 1 1 81 GLU O O -9.040 6.476 -2.865 1.00 . A A . 95 GLU O 1 1
16 21124 1 1 81 GLU OE1 O -11.223 7.770 -6.906 1.00 . A A . 95 GLU OE1 1 1
16 21125 1 1 81 GLU OE2 O -11.063 9.191 -5.246 1.00 . A A . 95 GLU OE2 1 1
16 21126 1 1 82 GLU C C -7.020 4.203 -1.288 1.00 . A A . 96 GLU C 1 1
16 21127 1 1 82 GLU CA C -8.526 4.046 -1.510 1.00 . A A . 96 GLU CA 1 1
16 21128 1 1 82 GLU CB C -8.940 2.623 -1.211 1.00 . A A . 96 GLU CB 1 1
16 21129 1 1 82 GLU CD C -11.097 2.308 0.119 1.00 . A A . 96 GLU CD 1 1
16 21130 1 1 82 GLU CG C -10.450 2.438 -1.263 1.00 . A A . 96 GLU CG 1 1
16 21131 1 1 82 GLU H H -8.973 3.368 -3.372 1.00 . A A . 96 GLU H 1 1
16 21132 1 1 82 GLU HA H -9.104 4.685 -0.853 1.00 . A A . 96 GLU HA 1 1
16 21133 1 1 82 GLU HB2 H -8.477 1.943 -1.919 1.00 . A A . 96 GLU HB2 1 1
16 21134 1 1 82 GLU HB3 H -8.555 2.363 -0.261 1.00 . A A . 96 GLU HB3 1 1
16 21135 1 1 82 GLU HG2 H -10.936 3.238 -1.804 1.00 . A A . 96 GLU HG2 1 1
16 21136 1 1 82 GLU HG3 H -10.582 1.580 -1.886 1.00 . A A . 96 GLU HG3 1 1
16 21137 1 1 82 GLU N N -8.902 4.249 -2.889 1.00 . A A . 96 GLU N 1 1
16 21138 1 1 82 GLU O O -6.582 4.881 -0.361 1.00 . A A . 96 GLU O 1 1
16 21139 1 1 82 GLU OE1 O -11.463 3.353 0.707 1.00 . A A . 96 GLU OE1 1 1
16 21140 1 1 82 GLU OE2 O -11.242 1.183 0.654 1.00 . A A . 96 GLU OE2 1 1
16 21141 1 1 83 LEU C C -4.288 4.772 -3.075 1.00 . A A . 97 LEU C 1 1
16 21142 1 1 83 LEU CA C -4.794 3.587 -2.247 1.00 . A A . 97 LEU CA 1 1
16 21143 1 1 83 LEU CB C -4.428 2.270 -2.956 1.00 . A A . 97 LEU CB 1 1
16 21144 1 1 83 LEU CD1 C -2.304 1.740 -1.641 1.00 . A A . 97 LEU CD1 1 1
16 21145 1 1 83 LEU CD2 C -4.481 0.636 -1.017 1.00 . A A . 97 LEU CD2 1 1
16 21146 1 1 83 LEU CG C -3.643 1.214 -2.159 1.00 . A A . 97 LEU CG 1 1
16 21147 1 1 83 LEU H H -6.656 2.897 -2.815 1.00 . A A . 97 LEU H 1 1
16 21148 1 1 83 LEU HA H -4.353 3.649 -1.258 1.00 . A A . 97 LEU HA 1 1
16 21149 1 1 83 LEU HB2 H -5.331 1.811 -3.350 1.00 . A A . 97 LEU HB2 1 1
16 21150 1 1 83 LEU HB3 H -3.895 2.513 -3.860 1.00 . A A . 97 LEU HB3 1 1
16 21151 1 1 83 LEU HD11 H -2.453 2.571 -0.957 1.00 . A A . 97 LEU HD11 1 1
16 21152 1 1 83 LEU HD12 H -1.704 2.082 -2.482 1.00 . A A . 97 LEU HD12 1 1
16 21153 1 1 83 LEU HD13 H -1.769 0.941 -1.128 1.00 . A A . 97 LEU HD13 1 1
16 21154 1 1 83 LEU HD21 H -3.903 -0.113 -0.477 1.00 . A A . 97 LEU HD21 1 1
16 21155 1 1 83 LEU HD22 H -5.374 0.164 -1.428 1.00 . A A . 97 LEU HD22 1 1
16 21156 1 1 83 LEU HD23 H -4.789 1.418 -0.330 1.00 . A A . 97 LEU HD23 1 1
16 21157 1 1 83 LEU HG H -3.418 0.394 -2.835 1.00 . A A . 97 LEU HG 1 1
16 21158 1 1 83 LEU N N -6.238 3.552 -2.157 1.00 . A A . 97 LEU N 1 1
16 21159 1 1 83 LEU O O -3.263 5.365 -2.747 1.00 . A A . 97 LEU O 1 1
16 21160 1 1 84 GLY C C -5.143 7.289 -5.339 1.00 . A A . 98 GLY C 1 1
16 21161 1 1 84 GLY CA C -4.467 5.922 -5.261 1.00 . A A . 98 GLY CA 1 1
16 21162 1 1 84 GLY H H -5.896 4.634 -4.326 1.00 . A A . 98 GLY H 1 1
16 21163 1 1 84 GLY HA2 H -3.393 6.066 -5.153 1.00 . A A . 98 GLY HA2 1 1
16 21164 1 1 84 GLY HA3 H -4.640 5.415 -6.211 1.00 . A A . 98 GLY HA3 1 1
16 21165 1 1 84 GLY N N -4.980 5.070 -4.179 1.00 . A A . 98 GLY N 1 1
16 21166 1 1 84 GLY O O -4.680 8.167 -6.066 1.00 . A A . 98 GLY O 1 1
16 21167 1 1 85 GLY C C -6.264 9.983 -4.258 1.00 . A A . 99 GLY C 1 1
16 21168 1 1 85 GLY CA C -7.036 8.695 -4.569 1.00 . A A . 99 GLY CA 1 1
16 21169 1 1 85 GLY H H -6.462 6.741 -3.927 1.00 . A A . 99 GLY H 1 1
16 21170 1 1 85 GLY HA2 H -7.519 8.798 -5.541 1.00 . A A . 99 GLY HA2 1 1
16 21171 1 1 85 GLY HA3 H -7.805 8.581 -3.808 1.00 . A A . 99 GLY HA3 1 1
16 21172 1 1 85 GLY N N -6.209 7.490 -4.559 1.00 . A A . 99 GLY N 1 1
16 21173 1 1 85 GLY O O -6.327 10.926 -5.054 1.00 . A A . 99 GLY O 1 1
16 21174 1 1 86 PRO C C -3.460 11.563 -3.245 1.00 . A A . 100 PRO C 1 1
16 21175 1 1 86 PRO CA C -4.876 11.286 -2.688 1.00 . A A . 100 PRO CA 1 1
16 21176 1 1 86 PRO CB C -4.914 11.166 -1.162 1.00 . A A . 100 PRO CB 1 1
16 21177 1 1 86 PRO CD C -5.503 9.060 -2.065 1.00 . A A . 100 PRO CD 1 1
16 21178 1 1 86 PRO CG C -4.701 9.676 -0.921 1.00 . A A . 100 PRO CG 1 1
16 21179 1 1 86 PRO HA H -5.513 12.118 -2.981 1.00 . A A . 100 PRO HA 1 1
16 21180 1 1 86 PRO HB2 H -4.163 11.779 -0.663 1.00 . A A . 100 PRO HB2 1 1
16 21181 1 1 86 PRO HB3 H -5.917 11.422 -0.821 1.00 . A A . 100 PRO HB3 1 1
16 21182 1 1 86 PRO HD2 H -5.050 8.120 -2.377 1.00 . A A . 100 PRO HD2 1 1
16 21183 1 1 86 PRO HD3 H -6.528 8.886 -1.733 1.00 . A A . 100 PRO HD3 1 1
16 21184 1 1 86 PRO HG2 H -3.646 9.425 -1.025 1.00 . A A . 100 PRO HG2 1 1
16 21185 1 1 86 PRO HG3 H -5.081 9.362 0.053 1.00 . A A . 100 PRO HG3 1 1
16 21186 1 1 86 PRO N N -5.502 10.045 -3.146 1.00 . A A . 100 PRO N 1 1
16 21187 1 1 86 PRO O O -2.889 12.622 -2.970 1.00 . A A . 100 PRO O 1 1
16 21188 1 1 87 VAL C C -1.535 10.723 -6.075 1.00 . A A . 101 VAL C 1 1
16 21189 1 1 87 VAL CA C -1.515 10.612 -4.549 1.00 . A A . 101 VAL CA 1 1
16 21190 1 1 87 VAL CB C -0.866 9.291 -4.094 1.00 . A A . 101 VAL CB 1 1
16 21191 1 1 87 VAL CG1 C -0.611 9.271 -2.585 1.00 . A A . 101 VAL CG1 1 1
16 21192 1 1 87 VAL CG2 C -1.684 8.042 -4.433 1.00 . A A . 101 VAL CG2 1 1
16 21193 1 1 87 VAL H H -3.349 9.763 -4.179 1.00 . A A . 101 VAL H 1 1
16 21194 1 1 87 VAL HA H -0.901 11.450 -4.200 1.00 . A A . 101 VAL HA 1 1
16 21195 1 1 87 VAL HB H 0.076 9.185 -4.596 1.00 . A A . 101 VAL HB 1 1
16 21196 1 1 87 VAL HG11 H -1.554 9.319 -2.041 1.00 . A A . 101 VAL HG11 1 1
16 21197 1 1 87 VAL HG12 H -0.112 8.342 -2.312 1.00 . A A . 101 VAL HG12 1 1
16 21198 1 1 87 VAL HG13 H 0.020 10.111 -2.303 1.00 . A A . 101 VAL HG13 1 1
16 21199 1 1 87 VAL HG21 H -2.602 8.001 -3.849 1.00 . A A . 101 VAL HG21 1 1
16 21200 1 1 87 VAL HG22 H -1.923 8.022 -5.496 1.00 . A A . 101 VAL HG22 1 1
16 21201 1 1 87 VAL HG23 H -1.091 7.165 -4.193 1.00 . A A . 101 VAL HG23 1 1
16 21202 1 1 87 VAL N N -2.874 10.632 -4.006 1.00 . A A . 101 VAL N 1 1
16 21203 1 1 87 VAL O O -2.498 10.339 -6.737 1.00 . A A . 101 VAL O 1 1
16 21204 1 1 88 HIS C C 0.894 10.398 -8.556 1.00 . A A . 102 HIS C 1 1
16 21205 1 1 88 HIS CA C -0.208 11.363 -8.076 1.00 . A A . 102 HIS CA 1 1
16 21206 1 1 88 HIS CB C -0.002 12.838 -8.448 1.00 . A A . 102 HIS CB 1 1
16 21207 1 1 88 HIS CD2 C 2.457 13.130 -8.101 1.00 . A A . 102 HIS CD2 1 1
16 21208 1 1 88 HIS CE1 C 3.109 13.778 -10.097 1.00 . A A . 102 HIS CE1 1 1
16 21209 1 1 88 HIS CG C 1.372 13.177 -8.910 1.00 . A A . 102 HIS CG 1 1
16 21210 1 1 88 HIS H H 0.295 11.542 -6.020 1.00 . A A . 102 HIS H 1 1
16 21211 1 1 88 HIS HA H -1.102 11.054 -8.597 1.00 . A A . 102 HIS HA 1 1
16 21212 1 1 88 HIS HB2 H -0.724 13.129 -9.213 1.00 . A A . 102 HIS HB2 1 1
16 21213 1 1 88 HIS HB3 H -0.153 13.448 -7.557 1.00 . A A . 102 HIS HB3 1 1
16 21214 1 1 88 HIS HD1 H 1.209 13.587 -10.994 1.00 . A A . 102 HIS HD1 1 1
16 21215 1 1 88 HIS HD2 H 2.377 12.787 -7.075 1.00 . A A . 102 HIS HD2 1 1
16 21216 1 1 88 HIS HE1 H 3.718 14.079 -10.943 1.00 . A A . 102 HIS HE1 1 1
16 21217 1 1 88 HIS N N -0.453 11.252 -6.636 1.00 . A A . 102 HIS N 1 1
16 21218 1 1 88 HIS ND1 N 1.784 13.568 -10.157 1.00 . A A . 102 HIS ND1 1 1
16 21219 1 1 88 HIS NE2 N 3.575 13.530 -8.853 1.00 . A A . 102 HIS NE2 1 1
16 21220 1 1 88 HIS O O 1.009 10.141 -9.756 1.00 . A A . 102 HIS O 1 1
16 21221 1 1 89 ALA C C 2.449 7.639 -6.725 1.00 . A A . 103 ALA C 1 1
16 21222 1 1 89 ALA CA C 2.438 8.596 -7.921 1.00 . A A . 103 ALA CA 1 1
16 21223 1 1 89 ALA CB C 3.864 8.956 -8.331 1.00 . A A . 103 ALA CB 1 1
16 21224 1 1 89 ALA H H 1.613 10.115 -6.670 1.00 . A A . 103 ALA H 1 1
16 21225 1 1 89 ALA HA H 1.968 8.072 -8.755 1.00 . A A . 103 ALA HA 1 1
16 21226 1 1 89 ALA HB1 H 3.868 9.827 -8.986 1.00 . A A . 103 ALA HB1 1 1
16 21227 1 1 89 ALA HB2 H 4.456 9.147 -7.437 1.00 . A A . 103 ALA HB2 1 1
16 21228 1 1 89 ALA HB3 H 4.312 8.115 -8.857 1.00 . A A . 103 ALA HB3 1 1
16 21229 1 1 89 ALA N N 1.669 9.808 -7.639 1.00 . A A . 103 ALA N 1 1
16 21230 1 1 89 ALA O O 2.499 8.069 -5.570 1.00 . A A . 103 ALA O 1 1
16 21231 1 1 90 LEU C C 3.094 3.944 -6.623 1.00 . A A . 104 LEU C 1 1
16 21232 1 1 90 LEU CA C 2.589 5.270 -6.039 1.00 . A A . 104 LEU CA 1 1
16 21233 1 1 90 LEU CB C 1.282 5.054 -5.273 1.00 . A A . 104 LEU CB 1 1
16 21234 1 1 90 LEU CD1 C -0.937 4.088 -4.852 1.00 . A A . 104 LEU CD1 1 1
16 21235 1 1 90 LEU CD2 C -0.573 5.238 -7.037 1.00 . A A . 104 LEU CD2 1 1
16 21236 1 1 90 LEU CG C 0.079 4.377 -5.956 1.00 . A A . 104 LEU CG 1 1
16 21237 1 1 90 LEU H H 2.464 6.074 -7.976 1.00 . A A . 104 LEU H 1 1
16 21238 1 1 90 LEU HA H 3.323 5.617 -5.323 1.00 . A A . 104 LEU HA 1 1
16 21239 1 1 90 LEU HB2 H 1.579 4.408 -4.464 1.00 . A A . 104 LEU HB2 1 1
16 21240 1 1 90 LEU HB3 H 0.956 6.002 -4.846 1.00 . A A . 104 LEU HB3 1 1
16 21241 1 1 90 LEU HD11 H -0.521 3.357 -4.162 1.00 . A A . 104 LEU HD11 1 1
16 21242 1 1 90 LEU HD12 H -1.859 3.694 -5.280 1.00 . A A . 104 LEU HD12 1 1
16 21243 1 1 90 LEU HD13 H -1.149 4.998 -4.292 1.00 . A A . 104 LEU HD13 1 1
16 21244 1 1 90 LEU HD21 H -1.489 4.762 -7.388 1.00 . A A . 104 LEU HD21 1 1
16 21245 1 1 90 LEU HD22 H 0.100 5.337 -7.887 1.00 . A A . 104 LEU HD22 1 1
16 21246 1 1 90 LEU HD23 H -0.812 6.225 -6.646 1.00 . A A . 104 LEU HD23 1 1
16 21247 1 1 90 LEU HG H 0.375 3.423 -6.391 1.00 . A A . 104 LEU HG 1 1
16 21248 1 1 90 LEU N N 2.445 6.339 -7.008 1.00 . A A . 104 LEU N 1 1
16 21249 1 1 90 LEU O O 2.617 3.506 -7.670 1.00 . A A . 104 LEU O 1 1
16 21250 1 1 91 ALA C C 4.032 0.928 -4.968 1.00 . A A . 105 ALA C 1 1
16 21251 1 1 91 ALA CA C 4.349 1.863 -6.153 1.00 . A A . 105 ALA CA 1 1
16 21252 1 1 91 ALA CB C 5.823 1.799 -6.557 1.00 . A A . 105 ALA CB 1 1
16 21253 1 1 91 ALA H H 4.339 3.700 -5.047 1.00 . A A . 105 ALA H 1 1
16 21254 1 1 91 ALA HA H 3.780 1.505 -7.009 1.00 . A A . 105 ALA HA 1 1
16 21255 1 1 91 ALA HB1 H 6.039 2.555 -7.312 1.00 . A A . 105 ALA HB1 1 1
16 21256 1 1 91 ALA HB2 H 6.448 1.957 -5.683 1.00 . A A . 105 ALA HB2 1 1
16 21257 1 1 91 ALA HB3 H 6.042 0.816 -6.972 1.00 . A A . 105 ALA HB3 1 1
16 21258 1 1 91 ALA N N 3.967 3.255 -5.881 1.00 . A A . 105 ALA N 1 1
16 21259 1 1 91 ALA O O 4.240 1.297 -3.808 1.00 . A A . 105 ALA O 1 1
16 21260 1 1 92 ILE C C 3.932 -2.599 -4.383 1.00 . A A . 106 ILE C 1 1
16 21261 1 1 92 ILE CA C 3.131 -1.290 -4.268 1.00 . A A . 106 ILE CA 1 1
16 21262 1 1 92 ILE CB C 1.611 -1.568 -4.372 1.00 . A A . 106 ILE CB 1 1
16 21263 1 1 92 ILE CD1 C -0.160 -2.607 -5.953 1.00 . A A . 106 ILE CD1 1 1
16 21264 1 1 92 ILE CG1 C 1.183 -1.888 -5.823 1.00 . A A . 106 ILE CG1 1 1
16 21265 1 1 92 ILE CG2 C 0.809 -0.373 -3.824 1.00 . A A . 106 ILE CG2 1 1
16 21266 1 1 92 ILE H H 3.383 -0.527 -6.232 1.00 . A A . 106 ILE H 1 1
16 21267 1 1 92 ILE HA H 3.321 -0.898 -3.271 1.00 . A A . 106 ILE HA 1 1
16 21268 1 1 92 ILE HB H 1.385 -2.434 -3.745 1.00 . A A . 106 ILE HB 1 1
16 21269 1 1 92 ILE HD11 H -0.124 -3.558 -5.420 1.00 . A A . 106 ILE HD11 1 1
16 21270 1 1 92 ILE HD12 H -0.959 -1.982 -5.562 1.00 . A A . 106 ILE HD12 1 1
16 21271 1 1 92 ILE HD13 H -0.345 -2.804 -7.009 1.00 . A A . 106 ILE HD13 1 1
16 21272 1 1 92 ILE HG12 H 1.133 -0.963 -6.398 1.00 . A A . 106 ILE HG12 1 1
16 21273 1 1 92 ILE HG13 H 1.931 -2.527 -6.283 1.00 . A A . 106 ILE HG13 1 1
16 21274 1 1 92 ILE HG21 H 1.127 -0.151 -2.808 1.00 . A A . 106 ILE HG21 1 1
16 21275 1 1 92 ILE HG22 H 0.969 0.508 -4.445 1.00 . A A . 106 ILE HG22 1 1
16 21276 1 1 92 ILE HG23 H -0.254 -0.609 -3.809 1.00 . A A . 106 ILE HG23 1 1
16 21277 1 1 92 ILE N N 3.542 -0.283 -5.257 1.00 . A A . 106 ILE N 1 1
16 21278 1 1 92 ILE O O 4.377 -2.985 -5.467 1.00 . A A . 106 ILE O 1 1
16 21279 1 1 93 GLN C C 3.517 -5.508 -2.298 1.00 . A A . 107 GLN C 1 1
16 21280 1 1 93 GLN CA C 4.470 -4.732 -3.219 1.00 . A A . 107 GLN CA 1 1
16 21281 1 1 93 GLN CB C 5.917 -4.899 -2.714 1.00 . A A . 107 GLN CB 1 1
16 21282 1 1 93 GLN CD C 7.078 -2.634 -2.669 1.00 . A A . 107 GLN CD 1 1
16 21283 1 1 93 GLN CG C 6.973 -3.989 -3.362 1.00 . A A . 107 GLN CG 1 1
16 21284 1 1 93 GLN H H 3.817 -2.874 -2.387 1.00 . A A . 107 GLN H 1 1
16 21285 1 1 93 GLN HA H 4.403 -5.159 -4.221 1.00 . A A . 107 GLN HA 1 1
16 21286 1 1 93 GLN HB2 H 5.946 -4.759 -1.632 1.00 . A A . 107 GLN HB2 1 1
16 21287 1 1 93 GLN HB3 H 6.206 -5.928 -2.910 1.00 . A A . 107 GLN HB3 1 1
16 21288 1 1 93 GLN HE21 H 6.724 -1.578 -4.366 1.00 . A A . 107 GLN HE21 1 1
16 21289 1 1 93 GLN HE22 H 6.922 -0.657 -2.871 1.00 . A A . 107 GLN HE22 1 1
16 21290 1 1 93 GLN HG2 H 7.947 -4.473 -3.284 1.00 . A A . 107 GLN HG2 1 1
16 21291 1 1 93 GLN HG3 H 6.749 -3.862 -4.420 1.00 . A A . 107 GLN HG3 1 1
16 21292 1 1 93 GLN N N 4.066 -3.320 -3.267 1.00 . A A . 107 GLN N 1 1
16 21293 1 1 93 GLN NE2 N 6.870 -1.536 -3.360 1.00 . A A . 107 GLN NE2 1 1
16 21294 1 1 93 GLN O O 3.258 -5.055 -1.182 1.00 . A A . 107 GLN O 1 1
16 21295 1 1 93 GLN OE1 O 7.372 -2.541 -1.481 1.00 . A A . 107 GLN OE1 1 1
16 21296 1 1 94 ALA C C 2.669 -8.898 -1.636 1.00 . A A . 108 ALA C 1 1
16 21297 1 1 94 ALA CA C 2.094 -7.501 -1.933 1.00 . A A . 108 ALA CA 1 1
16 21298 1 1 94 ALA CB C 0.741 -7.563 -2.648 1.00 . A A . 108 ALA CB 1 1
16 21299 1 1 94 ALA H H 3.277 -7.007 -3.646 1.00 . A A . 108 ALA H 1 1
16 21300 1 1 94 ALA HA H 1.919 -7.016 -0.976 1.00 . A A . 108 ALA HA 1 1
16 21301 1 1 94 ALA HB1 H 0.359 -6.553 -2.802 1.00 . A A . 108 ALA HB1 1 1
16 21302 1 1 94 ALA HB2 H 0.859 -8.057 -3.614 1.00 . A A . 108 ALA HB2 1 1
16 21303 1 1 94 ALA HB3 H 0.030 -8.120 -2.034 1.00 . A A . 108 ALA HB3 1 1
16 21304 1 1 94 ALA N N 3.020 -6.677 -2.722 1.00 . A A . 108 ALA N 1 1
16 21305 1 1 94 ALA O O 3.241 -9.530 -2.525 1.00 . A A . 108 ALA O 1 1
16 21306 1 1 95 ARG C C 2.313 -11.384 1.122 1.00 . A A . 109 ARG C 1 1
16 21307 1 1 95 ARG CA C 3.165 -10.639 0.084 1.00 . A A . 109 ARG CA 1 1
16 21308 1 1 95 ARG CB C 4.570 -10.365 0.663 1.00 . A A . 109 ARG CB 1 1
16 21309 1 1 95 ARG CD C 5.955 -8.676 -0.704 1.00 . A A . 109 ARG CD 1 1
16 21310 1 1 95 ARG CG C 5.682 -10.145 -0.377 1.00 . A A . 109 ARG CG 1 1
16 21311 1 1 95 ARG CZ C 6.857 -8.543 -3.040 1.00 . A A . 109 ARG CZ 1 1
16 21312 1 1 95 ARG H H 2.136 -8.768 0.310 1.00 . A A . 109 ARG H 1 1
16 21313 1 1 95 ARG HA H 3.266 -11.326 -0.761 1.00 . A A . 109 ARG HA 1 1
16 21314 1 1 95 ARG HB2 H 4.512 -9.515 1.328 1.00 . A A . 109 ARG HB2 1 1
16 21315 1 1 95 ARG HB3 H 4.878 -11.211 1.277 1.00 . A A . 109 ARG HB3 1 1
16 21316 1 1 95 ARG HD2 H 5.047 -8.181 -1.040 1.00 . A A . 109 ARG HD2 1 1
16 21317 1 1 95 ARG HD3 H 6.290 -8.174 0.206 1.00 . A A . 109 ARG HD3 1 1
16 21318 1 1 95 ARG HE H 7.954 -8.400 -1.409 1.00 . A A . 109 ARG HE 1 1
16 21319 1 1 95 ARG HG2 H 6.609 -10.549 0.026 1.00 . A A . 109 ARG HG2 1 1
16 21320 1 1 95 ARG HG3 H 5.444 -10.692 -1.289 1.00 . A A . 109 ARG HG3 1 1
16 21321 1 1 95 ARG HH11 H 4.931 -9.121 -3.097 1.00 . A A . 109 ARG HH11 1 1
16 21322 1 1 95 ARG HH12 H 5.577 -8.548 -4.604 1.00 . A A . 109 ARG HH12 1 1
16 21323 1 1 95 ARG HH21 H 8.746 -8.001 -3.304 1.00 . A A . 109 ARG HH21 1 1
16 21324 1 1 95 ARG HH22 H 7.809 -8.217 -4.791 1.00 . A A . 109 ARG HH22 1 1
16 21325 1 1 95 ARG N N 2.563 -9.372 -0.386 1.00 . A A . 109 ARG N 1 1
16 21326 1 1 95 ARG NE N 7.003 -8.549 -1.729 1.00 . A A . 109 ARG NE 1 1
16 21327 1 1 95 ARG NH1 N 5.724 -8.793 -3.629 1.00 . A A . 109 ARG NH1 1 1
16 21328 1 1 95 ARG NH2 N 7.876 -8.228 -3.774 1.00 . A A . 109 ARG NH2 1 1
16 21329 1 1 95 ARG O O 1.330 -10.873 1.668 1.00 . A A . 109 ARG O 1 1
16 21330 1 1 96 THR C C 3.091 -13.611 3.656 1.00 . A A . 110 THR C 1 1
16 21331 1 1 96 THR CA C 2.151 -13.476 2.443 1.00 . A A . 110 THR CA 1 1
16 21332 1 1 96 THR CB C 1.752 -14.812 1.801 1.00 . A A . 110 THR CB 1 1
16 21333 1 1 96 THR CG2 C 0.574 -14.606 0.856 1.00 . A A . 110 THR CG2 1 1
16 21334 1 1 96 THR H H 3.570 -12.965 0.965 1.00 . A A . 110 THR H 1 1
16 21335 1 1 96 THR HA H 1.232 -13.019 2.809 1.00 . A A . 110 THR HA 1 1
16 21336 1 1 96 THR HB H 1.450 -15.514 2.574 1.00 . A A . 110 THR HB 1 1
16 21337 1 1 96 THR HG1 H 2.652 -15.255 0.103 1.00 . A A . 110 THR HG1 1 1
16 21338 1 1 96 THR HG21 H -0.279 -14.223 1.414 1.00 . A A . 110 THR HG21 1 1
16 21339 1 1 96 THR HG22 H 0.307 -15.561 0.414 1.00 . A A . 110 THR HG22 1 1
16 21340 1 1 96 THR HG23 H 0.836 -13.896 0.070 1.00 . A A . 110 THR HG23 1 1
16 21341 1 1 96 THR N N 2.741 -12.605 1.423 1.00 . A A . 110 THR N 1 1
16 21342 1 1 96 THR O O 4.290 -13.304 3.563 1.00 . A A . 110 THR O 1 1
16 21343 1 1 96 THR OG1 O 2.819 -15.374 1.067 1.00 . A A . 110 THR OG1 1 1
16 21344 1 1 97 PRO C C 4.568 -14.717 6.140 1.00 . A A . 111 PRO C 1 1
16 21345 1 1 97 PRO CA C 3.339 -13.816 6.072 1.00 . A A . 111 PRO CA 1 1
16 21346 1 1 97 PRO CB C 2.367 -14.016 7.230 1.00 . A A . 111 PRO CB 1 1
16 21347 1 1 97 PRO CD C 1.183 -14.265 5.169 1.00 . A A . 111 PRO CD 1 1
16 21348 1 1 97 PRO CG C 1.207 -14.784 6.604 1.00 . A A . 111 PRO CG 1 1
16 21349 1 1 97 PRO HA H 3.701 -12.790 6.129 1.00 . A A . 111 PRO HA 1 1
16 21350 1 1 97 PRO HB2 H 2.822 -14.552 8.067 1.00 . A A . 111 PRO HB2 1 1
16 21351 1 1 97 PRO HB3 H 2.022 -13.035 7.547 1.00 . A A . 111 PRO HB3 1 1
16 21352 1 1 97 PRO HD2 H 0.752 -15.016 4.508 1.00 . A A . 111 PRO HD2 1 1
16 21353 1 1 97 PRO HD3 H 0.600 -13.346 5.125 1.00 . A A . 111 PRO HD3 1 1
16 21354 1 1 97 PRO HG2 H 1.433 -15.852 6.602 1.00 . A A . 111 PRO HG2 1 1
16 21355 1 1 97 PRO HG3 H 0.269 -14.583 7.122 1.00 . A A . 111 PRO HG3 1 1
16 21356 1 1 97 PRO N N 2.569 -13.966 4.846 1.00 . A A . 111 PRO N 1 1
16 21357 1 1 97 PRO O O 5.643 -14.191 6.381 1.00 . A A . 111 PRO O 1 1
16 21358 1 1 98 ALA C C 6.853 -16.593 5.164 1.00 . A A . 112 ALA C 1 1
16 21359 1 1 98 ALA CA C 5.647 -16.915 6.078 1.00 . A A . 112 ALA CA 1 1
16 21360 1 1 98 ALA CB C 5.185 -18.365 5.886 1.00 . A A . 112 ALA CB 1 1
16 21361 1 1 98 ALA H H 3.619 -16.426 5.575 1.00 . A A . 112 ALA H 1 1
16 21362 1 1 98 ALA HA H 5.991 -16.788 7.112 1.00 . A A . 112 ALA HA 1 1
16 21363 1 1 98 ALA HB1 H 5.986 -19.041 6.186 1.00 . A A . 112 ALA HB1 1 1
16 21364 1 1 98 ALA HB2 H 4.304 -18.565 6.492 1.00 . A A . 112 ALA HB2 1 1
16 21365 1 1 98 ALA HB3 H 4.944 -18.550 4.839 1.00 . A A . 112 ALA HB3 1 1
16 21366 1 1 98 ALA N N 4.493 -16.025 5.886 1.00 . A A . 112 ALA N 1 1
16 21367 1 1 98 ALA O O 8.004 -16.783 5.565 1.00 . A A . 112 ALA O 1 1
16 21368 1 1 99 GLN C C 8.175 -14.137 3.503 1.00 . A A . 113 GLN C 1 1
16 21369 1 1 99 GLN CA C 7.719 -15.554 3.108 1.00 . A A . 113 GLN CA 1 1
16 21370 1 1 99 GLN CB C 7.356 -15.700 1.626 1.00 . A A . 113 GLN CB 1 1
16 21371 1 1 99 GLN CD C 6.592 -13.608 0.442 1.00 . A A . 113 GLN CD 1 1
16 21372 1 1 99 GLN CG C 6.164 -14.837 1.224 1.00 . A A . 113 GLN CG 1 1
16 21373 1 1 99 GLN H H 5.671 -15.982 3.635 1.00 . A A . 113 GLN H 1 1
16 21374 1 1 99 GLN HA H 8.588 -16.194 3.255 1.00 . A A . 113 GLN HA 1 1
16 21375 1 1 99 GLN HB2 H 8.218 -15.448 1.007 1.00 . A A . 113 GLN HB2 1 1
16 21376 1 1 99 GLN HB3 H 7.104 -16.740 1.435 1.00 . A A . 113 GLN HB3 1 1
16 21377 1 1 99 GLN HE21 H 5.547 -14.188 -1.156 1.00 . A A . 113 GLN HE21 1 1
16 21378 1 1 99 GLN HE22 H 6.518 -12.708 -1.333 1.00 . A A . 113 GLN HE22 1 1
16 21379 1 1 99 GLN HG2 H 5.486 -15.440 0.626 1.00 . A A . 113 GLN HG2 1 1
16 21380 1 1 99 GLN HG3 H 5.640 -14.523 2.116 1.00 . A A . 113 GLN HG3 1 1
16 21381 1 1 99 GLN N N 6.633 -16.057 3.960 1.00 . A A . 113 GLN N 1 1
16 21382 1 1 99 GLN NE2 N 6.104 -13.433 -0.758 1.00 . A A . 113 GLN NE2 1 1
16 21383 1 1 99 GLN O O 9.378 -13.870 3.415 1.00 . A A . 113 GLN O 1 1
16 21384 1 1 99 GLN OE1 O 7.397 -12.807 0.886 1.00 . A A . 113 GLN OE1 1 1
16 21385 1 1 100 TRP C C 8.618 -12.450 6.005 1.00 . A A . 114 TRP C 1 1
16 21386 1 1 100 TRP CA C 7.727 -12.089 4.804 1.00 . A A . 114 TRP CA 1 1
16 21387 1 1 100 TRP CB C 6.522 -11.248 5.236 1.00 . A A . 114 TRP CB 1 1
16 21388 1 1 100 TRP CD1 C 6.911 -10.213 7.502 1.00 . A A . 114 TRP CD1 1 1
16 21389 1 1 100 TRP CD2 C 7.332 -8.783 5.827 1.00 . A A . 114 TRP CD2 1 1
16 21390 1 1 100 TRP CE2 C 7.581 -8.083 7.046 1.00 . A A . 114 TRP CE2 1 1
16 21391 1 1 100 TRP CE3 C 7.528 -8.081 4.619 1.00 . A A . 114 TRP CE3 1 1
16 21392 1 1 100 TRP CG C 6.884 -10.129 6.155 1.00 . A A . 114 TRP CG 1 1
16 21393 1 1 100 TRP CH2 C 8.089 -6.045 5.843 1.00 . A A . 114 TRP CH2 1 1
16 21394 1 1 100 TRP CZ2 C 7.944 -6.729 7.063 1.00 . A A . 114 TRP CZ2 1 1
16 21395 1 1 100 TRP CZ3 C 7.903 -6.725 4.626 1.00 . A A . 114 TRP CZ3 1 1
16 21396 1 1 100 TRP H H 6.292 -13.473 4.009 1.00 . A A . 114 TRP H 1 1
16 21397 1 1 100 TRP HA H 8.332 -11.441 4.175 1.00 . A A . 114 TRP HA 1 1
16 21398 1 1 100 TRP HB2 H 6.043 -10.851 4.342 1.00 . A A . 114 TRP HB2 1 1
16 21399 1 1 100 TRP HB3 H 5.783 -11.848 5.754 1.00 . A A . 114 TRP HB3 1 1
16 21400 1 1 100 TRP HD1 H 6.658 -11.098 8.075 1.00 . A A . 114 TRP HD1 1 1
16 21401 1 1 100 TRP HE1 H 7.510 -8.895 9.028 1.00 . A A . 114 TRP HE1 1 1
16 21402 1 1 100 TRP HE3 H 7.346 -8.596 3.685 1.00 . A A . 114 TRP HE3 1 1
16 21403 1 1 100 TRP HH2 H 8.348 -4.997 5.837 1.00 . A A . 114 TRP HH2 1 1
16 21404 1 1 100 TRP HZ2 H 8.087 -6.219 8.006 1.00 . A A . 114 TRP HZ2 1 1
16 21405 1 1 100 TRP HZ3 H 8.023 -6.193 3.690 1.00 . A A . 114 TRP HZ3 1 1
16 21406 1 1 100 TRP N N 7.292 -13.275 4.044 1.00 . A A . 114 TRP N 1 1
16 21407 1 1 100 TRP NE1 N 7.359 -9.022 8.032 1.00 . A A . 114 TRP NE1 1 1
16 21408 1 1 100 TRP O O 9.638 -11.789 6.215 1.00 . A A . 114 TRP O 1 1
16 21409 1 1 101 ARG C C 10.532 -14.318 7.432 1.00 . A A . 115 ARG C 1 1
16 21410 1 1 101 ARG CA C 9.108 -13.998 7.893 1.00 . A A . 115 ARG CA 1 1
16 21411 1 1 101 ARG CB C 8.515 -15.237 8.613 1.00 . A A . 115 ARG CB 1 1
16 21412 1 1 101 ARG CD C 6.620 -16.281 10.013 1.00 . A A . 115 ARG CD 1 1
16 21413 1 1 101 ARG CG C 7.105 -15.070 9.206 1.00 . A A . 115 ARG CG 1 1
16 21414 1 1 101 ARG CZ C 6.707 -16.007 12.511 1.00 . A A . 115 ARG CZ 1 1
16 21415 1 1 101 ARG H H 7.438 -14.009 6.468 1.00 . A A . 115 ARG H 1 1
16 21416 1 1 101 ARG HA H 9.184 -13.186 8.616 1.00 . A A . 115 ARG HA 1 1
16 21417 1 1 101 ARG HB2 H 8.504 -16.086 7.932 1.00 . A A . 115 ARG HB2 1 1
16 21418 1 1 101 ARG HB3 H 9.191 -15.495 9.430 1.00 . A A . 115 ARG HB3 1 1
16 21419 1 1 101 ARG HD2 H 5.532 -16.222 10.096 1.00 . A A . 115 ARG HD2 1 1
16 21420 1 1 101 ARG HD3 H 6.854 -17.196 9.463 1.00 . A A . 115 ARG HD3 1 1
16 21421 1 1 101 ARG HE H 8.196 -16.672 11.401 1.00 . A A . 115 ARG HE 1 1
16 21422 1 1 101 ARG HG2 H 7.054 -14.179 9.817 1.00 . A A . 115 ARG HG2 1 1
16 21423 1 1 101 ARG HG3 H 6.401 -14.942 8.405 1.00 . A A . 115 ARG HG3 1 1
16 21424 1 1 101 ARG HH11 H 4.855 -15.570 11.838 1.00 . A A . 115 ARG HH11 1 1
16 21425 1 1 101 ARG HH12 H 5.107 -15.333 13.542 1.00 . A A . 115 ARG HH12 1 1
16 21426 1 1 101 ARG HH21 H 8.391 -16.418 13.492 1.00 . A A . 115 ARG HH21 1 1
16 21427 1 1 101 ARG HH22 H 7.074 -15.815 14.487 1.00 . A A . 115 ARG HH22 1 1
16 21428 1 1 101 ARG N N 8.295 -13.526 6.742 1.00 . A A . 115 ARG N 1 1
16 21429 1 1 101 ARG NE N 7.241 -16.338 11.350 1.00 . A A . 115 ARG NE 1 1
16 21430 1 1 101 ARG NH1 N 5.479 -15.595 12.633 1.00 . A A . 115 ARG NH1 1 1
16 21431 1 1 101 ARG NH2 N 7.438 -16.093 13.584 1.00 . A A . 115 ARG NH2 1 1
16 21432 1 1 101 ARG O O 11.505 -13.873 8.047 1.00 . A A . 115 ARG O 1 1
16 21433 1 1 102 GLU C C 12.728 -14.369 5.138 1.00 . A A . 116 GLU C 1 1
16 21434 1 1 102 GLU CA C 11.871 -15.510 5.714 1.00 . A A . 116 GLU CA 1 1
16 21435 1 1 102 GLU CB C 11.526 -16.577 4.658 1.00 . A A . 116 GLU CB 1 1
16 21436 1 1 102 GLU CD C 12.324 -18.442 3.162 1.00 . A A . 116 GLU CD 1 1
16 21437 1 1 102 GLU CG C 12.753 -17.301 4.094 1.00 . A A . 116 GLU CG 1 1
16 21438 1 1 102 GLU H H 9.755 -15.388 5.932 1.00 . A A . 116 GLU H 1 1
16 21439 1 1 102 GLU HA H 12.459 -15.994 6.496 1.00 . A A . 116 GLU HA 1 1
16 21440 1 1 102 GLU HB2 H 10.871 -17.318 5.117 1.00 . A A . 116 GLU HB2 1 1
16 21441 1 1 102 GLU HB3 H 10.979 -16.113 3.835 1.00 . A A . 116 GLU HB3 1 1
16 21442 1 1 102 GLU HG2 H 13.373 -16.591 3.543 1.00 . A A . 116 GLU HG2 1 1
16 21443 1 1 102 GLU HG3 H 13.342 -17.702 4.921 1.00 . A A . 116 GLU HG3 1 1
16 21444 1 1 102 GLU N N 10.624 -15.042 6.316 1.00 . A A . 116 GLU N 1 1
16 21445 1 1 102 GLU O O 13.873 -14.210 5.563 1.00 . A A . 116 GLU O 1 1
16 21446 1 1 102 GLU OE1 O 12.277 -19.611 3.614 1.00 . A A . 116 GLU OE1 1 1
16 21447 1 1 102 GLU OE2 O 12.003 -18.170 1.974 1.00 . A A . 116 GLU OE2 1 1
16 21448 1 1 103 ASN C C 12.106 -11.265 3.091 1.00 . A A . 117 ASN C 1 1
16 21449 1 1 103 ASN CA C 12.967 -12.467 3.562 1.00 . A A . 117 ASN CA 1 1
16 21450 1 1 103 ASN CB C 13.835 -13.048 2.425 1.00 . A A . 117 ASN CB 1 1
16 21451 1 1 103 ASN CG C 14.843 -12.064 1.857 1.00 . A A . 117 ASN CG 1 1
16 21452 1 1 103 ASN H H 11.275 -13.776 3.868 1.00 . A A . 117 ASN H 1 1
16 21453 1 1 103 ASN HA H 13.639 -12.058 4.320 1.00 . A A . 117 ASN HA 1 1
16 21454 1 1 103 ASN HB2 H 14.402 -13.900 2.802 1.00 . A A . 117 ASN HB2 1 1
16 21455 1 1 103 ASN HB3 H 13.195 -13.409 1.626 1.00 . A A . 117 ASN HB3 1 1
16 21456 1 1 103 ASN HD21 H 13.545 -11.346 0.465 1.00 . A A . 117 ASN HD21 1 1
16 21457 1 1 103 ASN HD22 H 15.155 -10.639 0.494 1.00 . A A . 117 ASN HD22 1 1
16 21458 1 1 103 ASN N N 12.229 -13.600 4.159 1.00 . A A . 117 ASN N 1 1
16 21459 1 1 103 ASN ND2 N 14.492 -11.333 0.825 1.00 . A A . 117 ASN ND2 1 1
16 21460 1 1 103 ASN O O 12.639 -10.172 2.885 1.00 . A A . 117 ASN O 1 1
16 21461 1 1 103 ASN OD1 O 15.963 -11.950 2.343 1.00 . A A . 117 ASN OD1 1 1
16 21462 1 1 104 SER C C 10.518 -11.093 0.400 1.00 . A A . 118 SER C 1 1
16 21463 1 1 104 SER CA C 10.000 -10.790 1.818 1.00 . A A . 118 SER CA 1 1
16 21464 1 1 104 SER CB C 9.864 -9.286 2.071 1.00 . A A . 118 SER CB 1 1
16 21465 1 1 104 SER H H 10.413 -12.341 3.189 1.00 . A A . 118 SER H 1 1
16 21466 1 1 104 SER HA H 8.994 -11.198 1.891 1.00 . A A . 118 SER HA 1 1
16 21467 1 1 104 SER HB2 H 9.668 -9.108 3.128 1.00 . A A . 118 SER HB2 1 1
16 21468 1 1 104 SER HB3 H 10.789 -8.785 1.793 1.00 . A A . 118 SER HB3 1 1
16 21469 1 1 104 SER HG H 9.011 -7.831 1.103 1.00 . A A . 118 SER HG 1 1
16 21470 1 1 104 SER N N 10.803 -11.466 2.859 1.00 . A A . 118 SER N 1 1
16 21471 1 1 104 SER O O 11.685 -10.839 0.088 1.00 . A A . 118 SER O 1 1
16 21472 1 1 104 SER OG O 8.798 -8.765 1.301 1.00 . A A . 118 SER OG 1 1
17 21473 1 1 17 PRO C C -2.028 10.576 5.874 1.00 . A A . 31 PRO C 1 1
17 21474 1 1 17 PRO CA C -1.219 11.650 6.615 1.00 . A A . 31 PRO CA 1 1
17 21475 1 1 17 PRO CB C 0.069 11.026 7.155 1.00 . A A . 31 PRO CB 1 1
17 21476 1 1 17 PRO CD C -0.936 12.196 8.923 1.00 . A A . 31 PRO CD 1 1
17 21477 1 1 17 PRO CG C 0.439 11.945 8.313 1.00 . A A . 31 PRO CG 1 1
17 21478 1 1 17 PRO HA H -0.977 12.470 5.937 1.00 . A A . 31 PRO HA 1 1
17 21479 1 1 17 PRO HB2 H -0.144 10.036 7.559 1.00 . A A . 31 PRO HB2 1 1
17 21480 1 1 17 PRO HB3 H 0.846 10.964 6.398 1.00 . A A . 31 PRO HB3 1 1
17 21481 1 1 17 PRO HD2 H -1.180 11.381 9.605 1.00 . A A . 31 PRO HD2 1 1
17 21482 1 1 17 PRO HD3 H -0.942 13.150 9.452 1.00 . A A . 31 PRO HD3 1 1
17 21483 1 1 17 PRO HG2 H 1.119 11.466 9.017 1.00 . A A . 31 PRO HG2 1 1
17 21484 1 1 17 PRO HG3 H 0.854 12.877 7.932 1.00 . A A . 31 PRO HG3 1 1
17 21485 1 1 17 PRO N N -1.871 12.196 7.801 1.00 . A A . 31 PRO N 1 1
17 21486 1 1 17 PRO O O -2.701 9.738 6.491 1.00 . A A . 31 PRO O 1 1
17 21487 1 1 18 VAL C C -1.871 8.050 4.072 1.00 . A A . 32 VAL C 1 1
17 21488 1 1 18 VAL CA C -2.394 9.439 3.692 1.00 . A A . 32 VAL CA 1 1
17 21489 1 1 18 VAL CB C -2.099 9.687 2.198 1.00 . A A . 32 VAL CB 1 1
17 21490 1 1 18 VAL CG1 C -2.833 10.931 1.699 1.00 . A A . 32 VAL CG1 1 1
17 21491 1 1 18 VAL CG2 C -0.605 9.841 1.873 1.00 . A A . 32 VAL CG2 1 1
17 21492 1 1 18 VAL H H -1.268 11.227 4.121 1.00 . A A . 32 VAL H 1 1
17 21493 1 1 18 VAL HA H -3.476 9.414 3.819 1.00 . A A . 32 VAL HA 1 1
17 21494 1 1 18 VAL HB H -2.480 8.838 1.632 1.00 . A A . 32 VAL HB 1 1
17 21495 1 1 18 VAL HG11 H -2.702 11.029 0.622 1.00 . A A . 32 VAL HG11 1 1
17 21496 1 1 18 VAL HG12 H -3.896 10.838 1.921 1.00 . A A . 32 VAL HG12 1 1
17 21497 1 1 18 VAL HG13 H -2.434 11.820 2.180 1.00 . A A . 32 VAL HG13 1 1
17 21498 1 1 18 VAL HG21 H -0.477 9.999 0.803 1.00 . A A . 32 VAL HG21 1 1
17 21499 1 1 18 VAL HG22 H -0.181 10.693 2.402 1.00 . A A . 32 VAL HG22 1 1
17 21500 1 1 18 VAL HG23 H -0.059 8.940 2.151 1.00 . A A . 32 VAL HG23 1 1
17 21501 1 1 18 VAL N N -1.848 10.515 4.551 1.00 . A A . 32 VAL N 1 1
17 21502 1 1 18 VAL O O -2.510 7.035 3.802 1.00 . A A . 32 VAL O 1 1
17 21503 1 1 19 GLU C C -0.783 6.159 6.384 1.00 . A A . 33 GLU C 1 1
17 21504 1 1 19 GLU CA C -0.076 6.748 5.154 1.00 . A A . 33 GLU CA 1 1
17 21505 1 1 19 GLU CB C 1.433 7.019 5.317 1.00 . A A . 33 GLU CB 1 1
17 21506 1 1 19 GLU CD C 3.225 8.381 6.513 1.00 . A A . 33 GLU CD 1 1
17 21507 1 1 19 GLU CG C 1.882 7.647 6.632 1.00 . A A . 33 GLU CG 1 1
17 21508 1 1 19 GLU H H -0.287 8.863 5.004 1.00 . A A . 33 GLU H 1 1
17 21509 1 1 19 GLU HA H -0.192 6.023 4.347 1.00 . A A . 33 GLU HA 1 1
17 21510 1 1 19 GLU HB2 H 1.980 6.086 5.190 1.00 . A A . 33 GLU HB2 1 1
17 21511 1 1 19 GLU HB3 H 1.716 7.701 4.523 1.00 . A A . 33 GLU HB3 1 1
17 21512 1 1 19 GLU HG2 H 1.127 8.341 6.991 1.00 . A A . 33 GLU HG2 1 1
17 21513 1 1 19 GLU HG3 H 1.982 6.828 7.335 1.00 . A A . 33 GLU HG3 1 1
17 21514 1 1 19 GLU N N -0.720 7.992 4.742 1.00 . A A . 33 GLU N 1 1
17 21515 1 1 19 GLU O O -1.037 4.959 6.443 1.00 . A A . 33 GLU O 1 1
17 21516 1 1 19 GLU OE1 O 4.281 7.761 6.797 1.00 . A A . 33 GLU OE1 1 1
17 21517 1 1 19 GLU OE2 O 3.237 9.590 6.171 1.00 . A A . 33 GLU OE2 1 1
17 21518 1 1 20 ALA C C -3.522 6.365 7.978 1.00 . A A . 34 ALA C 1 1
17 21519 1 1 20 ALA CA C -2.095 6.726 8.420 1.00 . A A . 34 ALA CA 1 1
17 21520 1 1 20 ALA CB C -2.001 7.885 9.409 1.00 . A A . 34 ALA CB 1 1
17 21521 1 1 20 ALA H H -1.013 8.007 7.123 1.00 . A A . 34 ALA H 1 1
17 21522 1 1 20 ALA HA H -1.738 5.859 8.949 1.00 . A A . 34 ALA HA 1 1
17 21523 1 1 20 ALA HB1 H -2.509 7.590 10.324 1.00 . A A . 34 ALA HB1 1 1
17 21524 1 1 20 ALA HB2 H -0.956 8.079 9.655 1.00 . A A . 34 ALA HB2 1 1
17 21525 1 1 20 ALA HB3 H -2.444 8.787 8.989 1.00 . A A . 34 ALA HB3 1 1
17 21526 1 1 20 ALA N N -1.227 7.036 7.288 1.00 . A A . 34 ALA N 1 1
17 21527 1 1 20 ALA O O -4.073 5.364 8.451 1.00 . A A . 34 ALA O 1 1
17 21528 1 1 21 ALA C C -5.288 5.302 5.784 1.00 . A A . 35 ALA C 1 1
17 21529 1 1 21 ALA CA C -5.346 6.727 6.370 1.00 . A A . 35 ALA CA 1 1
17 21530 1 1 21 ALA CB C -5.689 7.764 5.293 1.00 . A A . 35 ALA CB 1 1
17 21531 1 1 21 ALA H H -3.593 7.933 6.678 1.00 . A A . 35 ALA H 1 1
17 21532 1 1 21 ALA HA H -6.133 6.737 7.124 1.00 . A A . 35 ALA HA 1 1
17 21533 1 1 21 ALA HB1 H -4.973 7.716 4.474 1.00 . A A . 35 ALA HB1 1 1
17 21534 1 1 21 ALA HB2 H -6.685 7.555 4.897 1.00 . A A . 35 ALA HB2 1 1
17 21535 1 1 21 ALA HB3 H -5.683 8.768 5.717 1.00 . A A . 35 ALA HB3 1 1
17 21536 1 1 21 ALA N N -4.079 7.101 7.006 1.00 . A A . 35 ALA N 1 1
17 21537 1 1 21 ALA O O -6.211 4.502 5.981 1.00 . A A . 35 ALA O 1 1
17 21538 1 1 22 ILE C C -3.829 2.597 5.864 1.00 . A A . 36 ILE C 1 1
17 21539 1 1 22 ILE CA C -3.926 3.570 4.689 1.00 . A A . 36 ILE CA 1 1
17 21540 1 1 22 ILE CB C -2.725 3.474 3.724 1.00 . A A . 36 ILE CB 1 1
17 21541 1 1 22 ILE CD1 C -2.146 3.921 1.262 1.00 . A A . 36 ILE CD1 1 1
17 21542 1 1 22 ILE CG1 C -3.242 3.856 2.324 1.00 . A A . 36 ILE CG1 1 1
17 21543 1 1 22 ILE CG2 C -2.037 2.091 3.711 1.00 . A A . 36 ILE CG2 1 1
17 21544 1 1 22 ILE H H -3.494 5.670 4.896 1.00 . A A . 36 ILE H 1 1
17 21545 1 1 22 ILE HA H -4.812 3.261 4.139 1.00 . A A . 36 ILE HA 1 1
17 21546 1 1 22 ILE HB H -1.980 4.200 4.031 1.00 . A A . 36 ILE HB 1 1
17 21547 1 1 22 ILE HD11 H -1.701 2.936 1.111 1.00 . A A . 36 ILE HD11 1 1
17 21548 1 1 22 ILE HD12 H -2.578 4.254 0.323 1.00 . A A . 36 ILE HD12 1 1
17 21549 1 1 22 ILE HD13 H -1.391 4.636 1.582 1.00 . A A . 36 ILE HD13 1 1
17 21550 1 1 22 ILE HG12 H -3.993 3.135 2.003 1.00 . A A . 36 ILE HG12 1 1
17 21551 1 1 22 ILE HG13 H -3.713 4.839 2.381 1.00 . A A . 36 ILE HG13 1 1
17 21552 1 1 22 ILE HG21 H -1.181 2.092 3.040 1.00 . A A . 36 ILE HG21 1 1
17 21553 1 1 22 ILE HG22 H -1.647 1.847 4.700 1.00 . A A . 36 ILE HG22 1 1
17 21554 1 1 22 ILE HG23 H -2.740 1.322 3.399 1.00 . A A . 36 ILE HG23 1 1
17 21555 1 1 22 ILE N N -4.176 4.949 5.123 1.00 . A A . 36 ILE N 1 1
17 21556 1 1 22 ILE O O -4.538 1.597 5.816 1.00 . A A . 36 ILE O 1 1
17 21557 1 1 23 ARG C C -4.282 1.554 8.595 1.00 . A A . 37 ARG C 1 1
17 21558 1 1 23 ARG CA C -2.898 1.922 8.051 1.00 . A A . 37 ARG CA 1 1
17 21559 1 1 23 ARG CB C -2.020 2.471 9.195 1.00 . A A . 37 ARG CB 1 1
17 21560 1 1 23 ARG CD C 0.359 2.545 10.049 1.00 . A A . 37 ARG CD 1 1
17 21561 1 1 23 ARG CG C -0.554 2.764 8.835 1.00 . A A . 37 ARG CG 1 1
17 21562 1 1 23 ARG CZ C 2.362 4.022 9.736 1.00 . A A . 37 ARG CZ 1 1
17 21563 1 1 23 ARG H H -2.424 3.675 6.854 1.00 . A A . 37 ARG H 1 1
17 21564 1 1 23 ARG HA H -2.463 0.984 7.707 1.00 . A A . 37 ARG HA 1 1
17 21565 1 1 23 ARG HB2 H -2.464 3.378 9.609 1.00 . A A . 37 ARG HB2 1 1
17 21566 1 1 23 ARG HB3 H -2.029 1.714 9.980 1.00 . A A . 37 ARG HB3 1 1
17 21567 1 1 23 ARG HD2 H 0.021 3.153 10.887 1.00 . A A . 37 ARG HD2 1 1
17 21568 1 1 23 ARG HD3 H 0.269 1.504 10.353 1.00 . A A . 37 ARG HD3 1 1
17 21569 1 1 23 ARG HE H 2.390 2.058 9.586 1.00 . A A . 37 ARG HE 1 1
17 21570 1 1 23 ARG HG2 H -0.233 2.112 8.024 1.00 . A A . 37 ARG HG2 1 1
17 21571 1 1 23 ARG HG3 H -0.465 3.798 8.516 1.00 . A A . 37 ARG HG3 1 1
17 21572 1 1 23 ARG HH11 H 0.808 5.152 10.342 1.00 . A A . 37 ARG HH11 1 1
17 21573 1 1 23 ARG HH12 H 2.310 5.994 9.938 1.00 . A A . 37 ARG HH12 1 1
17 21574 1 1 23 ARG HH21 H 4.152 3.247 9.322 1.00 . A A . 37 ARG HH21 1 1
17 21575 1 1 23 ARG HH22 H 4.058 5.015 9.442 1.00 . A A . 37 ARG HH22 1 1
17 21576 1 1 23 ARG N N -3.014 2.850 6.901 1.00 . A A . 37 ARG N 1 1
17 21577 1 1 23 ARG NE N 1.773 2.839 9.756 1.00 . A A . 37 ARG NE 1 1
17 21578 1 1 23 ARG NH1 N 1.759 5.146 9.979 1.00 . A A . 37 ARG NH1 1 1
17 21579 1 1 23 ARG NH2 N 3.622 4.098 9.440 1.00 . A A . 37 ARG NH2 1 1
17 21580 1 1 23 ARG O O -4.673 0.385 8.556 1.00 . A A . 37 ARG O 1 1
17 21581 1 1 24 THR C C -7.334 1.618 8.589 1.00 . A A . 38 THR C 1 1
17 21582 1 1 24 THR CA C -6.394 2.327 9.579 1.00 . A A . 38 THR CA 1 1
17 21583 1 1 24 THR CB C -6.996 3.639 10.118 1.00 . A A . 38 THR CB 1 1
17 21584 1 1 24 THR CG2 C -8.320 3.429 10.851 1.00 . A A . 38 THR CG2 1 1
17 21585 1 1 24 THR H H -4.702 3.510 8.951 1.00 . A A . 38 THR H 1 1
17 21586 1 1 24 THR HA H -6.273 1.659 10.431 1.00 . A A . 38 THR HA 1 1
17 21587 1 1 24 THR HB H -7.148 4.339 9.294 1.00 . A A . 38 THR HB 1 1
17 21588 1 1 24 THR HG1 H -6.627 4.913 11.513 1.00 . A A . 38 THR HG1 1 1
17 21589 1 1 24 THR HG21 H -9.074 3.043 10.167 1.00 . A A . 38 THR HG21 1 1
17 21590 1 1 24 THR HG22 H -8.677 4.380 11.250 1.00 . A A . 38 THR HG22 1 1
17 21591 1 1 24 THR HG23 H -8.188 2.726 11.673 1.00 . A A . 38 THR HG23 1 1
17 21592 1 1 24 THR N N -5.065 2.559 8.996 1.00 . A A . 38 THR N 1 1
17 21593 1 1 24 THR O O -7.887 0.561 8.924 1.00 . A A . 38 THR O 1 1
17 21594 1 1 24 THR OG1 O -6.118 4.221 11.062 1.00 . A A . 38 THR OG1 1 1
17 21595 1 1 25 LYS C C -8.076 0.186 5.874 1.00 . A A . 39 LYS C 1 1
17 21596 1 1 25 LYS CA C -8.458 1.572 6.398 1.00 . A A . 39 LYS CA 1 1
17 21597 1 1 25 LYS CB C -8.719 2.581 5.265 1.00 . A A . 39 LYS CB 1 1
17 21598 1 1 25 LYS CD C -11.228 1.996 4.924 1.00 . A A . 39 LYS CD 1 1
17 21599 1 1 25 LYS CE C -11.762 0.563 4.761 1.00 . A A . 39 LYS CE 1 1
17 21600 1 1 25 LYS CG C -9.837 2.185 4.280 1.00 . A A . 39 LYS CG 1 1
17 21601 1 1 25 LYS H H -6.960 2.963 7.077 1.00 . A A . 39 LYS H 1 1
17 21602 1 1 25 LYS HA H -9.389 1.429 6.949 1.00 . A A . 39 LYS HA 1 1
17 21603 1 1 25 LYS HB2 H -8.976 3.547 5.703 1.00 . A A . 39 LYS HB2 1 1
17 21604 1 1 25 LYS HB3 H -7.796 2.704 4.697 1.00 . A A . 39 LYS HB3 1 1
17 21605 1 1 25 LYS HD2 H -11.181 2.231 5.987 1.00 . A A . 39 LYS HD2 1 1
17 21606 1 1 25 LYS HD3 H -11.935 2.699 4.479 1.00 . A A . 39 LYS HD3 1 1
17 21607 1 1 25 LYS HE2 H -10.947 -0.142 4.930 1.00 . A A . 39 LYS HE2 1 1
17 21608 1 1 25 LYS HE3 H -12.521 0.378 5.525 1.00 . A A . 39 LYS HE3 1 1
17 21609 1 1 25 LYS HG2 H -9.912 2.978 3.535 1.00 . A A . 39 LYS HG2 1 1
17 21610 1 1 25 LYS HG3 H -9.540 1.278 3.752 1.00 . A A . 39 LYS HG3 1 1
17 21611 1 1 25 LYS HZ1 H -11.832 0.783 2.684 1.00 . A A . 39 LYS HZ1 1 1
17 21612 1 1 25 LYS HZ2 H -13.285 0.751 3.378 1.00 . A A . 39 LYS HZ2 1 1
17 21613 1 1 25 LYS HZ3 H -12.473 -0.662 3.233 1.00 . A A . 39 LYS HZ3 1 1
17 21614 1 1 25 LYS N N -7.480 2.128 7.350 1.00 . A A . 39 LYS N 1 1
17 21615 1 1 25 LYS NZ N -12.362 0.333 3.427 1.00 . A A . 39 LYS NZ 1 1
17 21616 1 1 25 LYS O O -8.959 -0.659 5.754 1.00 . A A . 39 LYS O 1 1
17 21617 1 1 26 LEU C C -6.411 -2.450 6.296 1.00 . A A . 40 LEU C 1 1
17 21618 1 1 26 LEU CA C -6.375 -1.429 5.145 1.00 . A A . 40 LEU CA 1 1
17 21619 1 1 26 LEU CB C -4.989 -1.347 4.479 1.00 . A A . 40 LEU CB 1 1
17 21620 1 1 26 LEU CD1 C -5.497 -1.774 2.022 1.00 . A A . 40 LEU CD1 1 1
17 21621 1 1 26 LEU CD2 C -5.637 0.558 2.796 1.00 . A A . 40 LEU CD2 1 1
17 21622 1 1 26 LEU CG C -4.939 -0.780 3.042 1.00 . A A . 40 LEU CG 1 1
17 21623 1 1 26 LEU H H -6.089 0.619 5.673 1.00 . A A . 40 LEU H 1 1
17 21624 1 1 26 LEU HA H -7.081 -1.786 4.399 1.00 . A A . 40 LEU HA 1 1
17 21625 1 1 26 LEU HB2 H -4.320 -0.767 5.112 1.00 . A A . 40 LEU HB2 1 1
17 21626 1 1 26 LEU HB3 H -4.570 -2.355 4.445 1.00 . A A . 40 LEU HB3 1 1
17 21627 1 1 26 LEU HD11 H -6.555 -1.960 2.206 1.00 . A A . 40 LEU HD11 1 1
17 21628 1 1 26 LEU HD12 H -4.945 -2.708 2.091 1.00 . A A . 40 LEU HD12 1 1
17 21629 1 1 26 LEU HD13 H -5.378 -1.376 1.014 1.00 . A A . 40 LEU HD13 1 1
17 21630 1 1 26 LEU HD21 H -5.223 1.306 3.465 1.00 . A A . 40 LEU HD21 1 1
17 21631 1 1 26 LEU HD22 H -6.711 0.471 2.950 1.00 . A A . 40 LEU HD22 1 1
17 21632 1 1 26 LEU HD23 H -5.451 0.893 1.776 1.00 . A A . 40 LEU HD23 1 1
17 21633 1 1 26 LEU HG H -3.888 -0.628 2.819 1.00 . A A . 40 LEU HG 1 1
17 21634 1 1 26 LEU N N -6.802 -0.100 5.589 1.00 . A A . 40 LEU N 1 1
17 21635 1 1 26 LEU O O -6.737 -3.618 6.054 1.00 . A A . 40 LEU O 1 1
17 21636 1 1 27 GLU C C -7.834 -3.229 8.985 1.00 . A A . 41 GLU C 1 1
17 21637 1 1 27 GLU CA C -6.356 -2.910 8.707 1.00 . A A . 41 GLU CA 1 1
17 21638 1 1 27 GLU CB C -5.556 -2.397 9.918 1.00 . A A . 41 GLU CB 1 1
17 21639 1 1 27 GLU CD C -3.133 -2.039 10.730 1.00 . A A . 41 GLU CD 1 1
17 21640 1 1 27 GLU CG C -4.050 -2.582 9.639 1.00 . A A . 41 GLU CG 1 1
17 21641 1 1 27 GLU H H -5.818 -1.085 7.716 1.00 . A A . 41 GLU H 1 1
17 21642 1 1 27 GLU HA H -5.943 -3.878 8.456 1.00 . A A . 41 GLU HA 1 1
17 21643 1 1 27 GLU HB2 H -5.793 -1.351 10.111 1.00 . A A . 41 GLU HB2 1 1
17 21644 1 1 27 GLU HB3 H -5.824 -2.982 10.797 1.00 . A A . 41 GLU HB3 1 1
17 21645 1 1 27 GLU HG2 H -3.847 -3.650 9.570 1.00 . A A . 41 GLU HG2 1 1
17 21646 1 1 27 GLU HG3 H -3.780 -2.133 8.681 1.00 . A A . 41 GLU HG3 1 1
17 21647 1 1 27 GLU N N -6.163 -2.032 7.544 1.00 . A A . 41 GLU N 1 1
17 21648 1 1 27 GLU O O -8.142 -4.367 9.353 1.00 . A A . 41 GLU O 1 1
17 21649 1 1 27 GLU OE1 O -3.160 -2.606 11.844 1.00 . A A . 41 GLU OE1 1 1
17 21650 1 1 27 GLU OE2 O -2.257 -1.198 10.441 1.00 . A A . 41 GLU OE2 1 1
17 21651 1 1 28 GLU C C -10.470 -3.614 7.340 1.00 . A A . 42 GLU C 1 1
17 21652 1 1 28 GLU CA C -10.188 -2.641 8.514 1.00 . A A . 42 GLU CA 1 1
17 21653 1 1 28 GLU CB C -10.949 -1.304 8.349 1.00 . A A . 42 GLU CB 1 1
17 21654 1 1 28 GLU CD C -13.481 -1.671 8.591 1.00 . A A . 42 GLU CD 1 1
17 21655 1 1 28 GLU CG C -12.185 -1.174 9.243 1.00 . A A . 42 GLU CG 1 1
17 21656 1 1 28 GLU H H -8.493 -1.349 8.511 1.00 . A A . 42 GLU H 1 1
17 21657 1 1 28 GLU HA H -10.518 -3.133 9.429 1.00 . A A . 42 GLU HA 1 1
17 21658 1 1 28 GLU HB2 H -10.291 -0.483 8.635 1.00 . A A . 42 GLU HB2 1 1
17 21659 1 1 28 GLU HB3 H -11.209 -1.137 7.306 1.00 . A A . 42 GLU HB3 1 1
17 21660 1 1 28 GLU HG2 H -11.987 -1.694 10.179 1.00 . A A . 42 GLU HG2 1 1
17 21661 1 1 28 GLU HG3 H -12.316 -0.118 9.487 1.00 . A A . 42 GLU HG3 1 1
17 21662 1 1 28 GLU N N -8.764 -2.320 8.663 1.00 . A A . 42 GLU N 1 1
17 21663 1 1 28 GLU O O -11.170 -4.616 7.514 1.00 . A A . 42 GLU O 1 1
17 21664 1 1 28 GLU OE1 O -13.848 -2.859 8.748 1.00 . A A . 42 GLU OE1 1 1
17 21665 1 1 28 GLU OE2 O -14.214 -0.847 7.988 1.00 . A A . 42 GLU OE2 1 1
17 21666 1 1 29 ALA C C -9.848 -5.425 4.675 1.00 . A A . 43 ALA C 1 1
17 21667 1 1 29 ALA CA C -10.303 -3.967 4.880 1.00 . A A . 43 ALA CA 1 1
17 21668 1 1 29 ALA CB C -9.754 -3.103 3.738 1.00 . A A . 43 ALA CB 1 1
17 21669 1 1 29 ALA H H -9.345 -2.505 6.094 1.00 . A A . 43 ALA H 1 1
17 21670 1 1 29 ALA HA H -11.393 -3.952 4.820 1.00 . A A . 43 ALA HA 1 1
17 21671 1 1 29 ALA HB1 H -10.101 -3.501 2.784 1.00 . A A . 43 ALA HB1 1 1
17 21672 1 1 29 ALA HB2 H -10.110 -2.078 3.838 1.00 . A A . 43 ALA HB2 1 1
17 21673 1 1 29 ALA HB3 H -8.665 -3.121 3.752 1.00 . A A . 43 ALA HB3 1 1
17 21674 1 1 29 ALA N N -9.909 -3.347 6.153 1.00 . A A . 43 ALA N 1 1
17 21675 1 1 29 ALA O O -10.628 -6.243 4.170 1.00 . A A . 43 ALA O 1 1
17 21676 1 1 30 LEU C C -7.252 -7.560 6.163 1.00 . A A . 44 LEU C 1 1
17 21677 1 1 30 LEU CA C -8.016 -7.100 4.912 1.00 . A A . 44 LEU CA 1 1
17 21678 1 1 30 LEU CB C -7.180 -7.274 3.646 1.00 . A A . 44 LEU CB 1 1
17 21679 1 1 30 LEU CD1 C -4.647 -7.012 3.615 1.00 . A A . 44 LEU CD1 1 1
17 21680 1 1 30 LEU CD2 C -6.131 -5.618 2.167 1.00 . A A . 44 LEU CD2 1 1
17 21681 1 1 30 LEU CG C -5.996 -6.302 3.517 1.00 . A A . 44 LEU CG 1 1
17 21682 1 1 30 LEU H H -7.987 -4.998 5.330 1.00 . A A . 44 LEU H 1 1
17 21683 1 1 30 LEU HA H -8.833 -7.795 4.776 1.00 . A A . 44 LEU HA 1 1
17 21684 1 1 30 LEU HB2 H -6.810 -8.296 3.622 1.00 . A A . 44 LEU HB2 1 1
17 21685 1 1 30 LEU HB3 H -7.858 -7.175 2.796 1.00 . A A . 44 LEU HB3 1 1
17 21686 1 1 30 LEU HD11 H -3.838 -6.294 3.503 1.00 . A A . 44 LEU HD11 1 1
17 21687 1 1 30 LEU HD12 H -4.569 -7.775 2.839 1.00 . A A . 44 LEU HD12 1 1
17 21688 1 1 30 LEU HD13 H -4.563 -7.497 4.588 1.00 . A A . 44 LEU HD13 1 1
17 21689 1 1 30 LEU HD21 H -5.306 -4.931 2.007 1.00 . A A . 44 LEU HD21 1 1
17 21690 1 1 30 LEU HD22 H -7.083 -5.085 2.164 1.00 . A A . 44 LEU HD22 1 1
17 21691 1 1 30 LEU HD23 H -6.152 -6.373 1.380 1.00 . A A . 44 LEU HD23 1 1
17 21692 1 1 30 LEU HG H -6.033 -5.539 4.292 1.00 . A A . 44 LEU HG 1 1
17 21693 1 1 30 LEU N N -8.587 -5.742 4.995 1.00 . A A . 44 LEU N 1 1
17 21694 1 1 30 LEU O O -6.927 -8.743 6.279 1.00 . A A . 44 LEU O 1 1
17 21695 1 1 31 SER C C -4.944 -7.645 8.194 1.00 . A A . 45 SER C 1 1
17 21696 1 1 31 SER CA C -6.337 -6.981 8.390 1.00 . A A . 45 SER CA 1 1
17 21697 1 1 31 SER CB C -7.336 -7.764 9.246 1.00 . A A . 45 SER CB 1 1
17 21698 1 1 31 SER H H -7.278 -5.697 6.954 1.00 . A A . 45 SER H 1 1
17 21699 1 1 31 SER HA H -6.204 -6.074 8.985 1.00 . A A . 45 SER HA 1 1
17 21700 1 1 31 SER HB2 H -7.443 -8.788 8.896 1.00 . A A . 45 SER HB2 1 1
17 21701 1 1 31 SER HB3 H -6.987 -7.783 10.278 1.00 . A A . 45 SER HB3 1 1
17 21702 1 1 31 SER HG H -8.457 -6.148 9.276 1.00 . A A . 45 SER HG 1 1
17 21703 1 1 31 SER N N -6.973 -6.649 7.102 1.00 . A A . 45 SER N 1 1
17 21704 1 1 31 SER O O -4.790 -8.836 8.468 1.00 . A A . 45 SER O 1 1
17 21705 1 1 31 SER OG O -8.600 -7.108 9.153 1.00 . A A . 45 SER OG 1 1
17 21706 1 1 32 PRO C C -1.840 -8.163 8.479 1.00 . A A . 46 PRO C 1 1
17 21707 1 1 32 PRO CA C -2.556 -7.329 7.409 1.00 . A A . 46 PRO CA 1 1
17 21708 1 1 32 PRO CB C -1.782 -6.014 7.322 1.00 . A A . 46 PRO CB 1 1
17 21709 1 1 32 PRO CD C -4.091 -5.524 7.207 1.00 . A A . 46 PRO CD 1 1
17 21710 1 1 32 PRO CG C -2.746 -5.047 6.667 1.00 . A A . 46 PRO CG 1 1
17 21711 1 1 32 PRO HA H -2.507 -7.849 6.453 1.00 . A A . 46 PRO HA 1 1
17 21712 1 1 32 PRO HB2 H -1.555 -5.655 8.326 1.00 . A A . 46 PRO HB2 1 1
17 21713 1 1 32 PRO HB3 H -0.867 -6.120 6.758 1.00 . A A . 46 PRO HB3 1 1
17 21714 1 1 32 PRO HD2 H -4.343 -4.929 8.069 1.00 . A A . 46 PRO HD2 1 1
17 21715 1 1 32 PRO HD3 H -4.852 -5.416 6.432 1.00 . A A . 46 PRO HD3 1 1
17 21716 1 1 32 PRO HG2 H -2.527 -4.023 6.978 1.00 . A A . 46 PRO HG2 1 1
17 21717 1 1 32 PRO HG3 H -2.712 -5.158 5.583 1.00 . A A . 46 PRO HG3 1 1
17 21718 1 1 32 PRO N N -3.945 -6.906 7.651 1.00 . A A . 46 PRO N 1 1
17 21719 1 1 32 PRO O O -2.219 -8.167 9.648 1.00 . A A . 46 PRO O 1 1
17 21720 1 1 33 GLU C C 1.459 -7.999 9.093 1.00 . A A . 47 GLU C 1 1
17 21721 1 1 33 GLU CA C 0.391 -9.081 8.994 1.00 . A A . 47 GLU CA 1 1
17 21722 1 1 33 GLU CB C 1.027 -10.396 8.560 1.00 . A A . 47 GLU CB 1 1
17 21723 1 1 33 GLU CD C 0.037 -11.891 10.322 1.00 . A A . 47 GLU CD 1 1
17 21724 1 1 33 GLU CG C 1.322 -11.268 9.764 1.00 . A A . 47 GLU CG 1 1
17 21725 1 1 33 GLU H H -0.478 -8.854 7.116 1.00 . A A . 47 GLU H 1 1
17 21726 1 1 33 GLU HA H 0.010 -9.167 9.998 1.00 . A A . 47 GLU HA 1 1
17 21727 1 1 33 GLU HB2 H 0.389 -10.928 7.856 1.00 . A A . 47 GLU HB2 1 1
17 21728 1 1 33 GLU HB3 H 1.970 -10.199 8.061 1.00 . A A . 47 GLU HB3 1 1
17 21729 1 1 33 GLU HG2 H 2.009 -12.011 9.392 1.00 . A A . 47 GLU HG2 1 1
17 21730 1 1 33 GLU HG3 H 1.836 -10.691 10.534 1.00 . A A . 47 GLU HG3 1 1
17 21731 1 1 33 GLU N N -0.707 -8.758 8.095 1.00 . A A . 47 GLU N 1 1
17 21732 1 1 33 GLU O O 2.013 -7.818 10.178 1.00 . A A . 47 GLU O 1 1
17 21733 1 1 33 GLU OE1 O -0.607 -11.270 11.205 1.00 . A A . 47 GLU OE1 1 1
17 21734 1 1 33 GLU OE2 O -0.385 -12.968 9.835 1.00 . A A . 47 GLU OE2 1 1
17 21735 1 1 34 VAL C C 1.899 -4.927 7.243 1.00 . A A . 48 VAL C 1 1
17 21736 1 1 34 VAL CA C 2.483 -6.008 8.126 1.00 . A A . 48 VAL CA 1 1
17 21737 1 1 34 VAL CB C 3.951 -6.158 7.706 1.00 . A A . 48 VAL CB 1 1
17 21738 1 1 34 VAL CG1 C 4.792 -7.142 8.476 1.00 . A A . 48 VAL CG1 1 1
17 21739 1 1 34 VAL CG2 C 4.103 -6.543 6.256 1.00 . A A . 48 VAL CG2 1 1
17 21740 1 1 34 VAL H H 1.427 -7.519 7.071 1.00 . A A . 48 VAL H 1 1
17 21741 1 1 34 VAL HA H 2.456 -5.657 9.157 1.00 . A A . 48 VAL HA 1 1
17 21742 1 1 34 VAL HB H 4.418 -5.200 7.816 1.00 . A A . 48 VAL HB 1 1
17 21743 1 1 34 VAL HG11 H 4.545 -8.175 8.197 1.00 . A A . 48 VAL HG11 1 1
17 21744 1 1 34 VAL HG12 H 5.809 -6.904 8.164 1.00 . A A . 48 VAL HG12 1 1
17 21745 1 1 34 VAL HG13 H 4.658 -6.954 9.535 1.00 . A A . 48 VAL HG13 1 1
17 21746 1 1 34 VAL HG21 H 3.221 -7.123 6.026 1.00 . A A . 48 VAL HG21 1 1
17 21747 1 1 34 VAL HG22 H 4.141 -5.658 5.625 1.00 . A A . 48 VAL HG22 1 1
17 21748 1 1 34 VAL HG23 H 5.004 -7.153 6.114 1.00 . A A . 48 VAL HG23 1 1
17 21749 1 1 34 VAL N N 1.731 -7.257 8.012 1.00 . A A . 48 VAL N 1 1
17 21750 1 1 34 VAL O O 1.312 -5.209 6.191 1.00 . A A . 48 VAL O 1 1
17 21751 1 1 35 LEU C C 3.674 -1.754 6.911 1.00 . A A . 49 LEU C 1 1
17 21752 1 1 35 LEU CA C 2.591 -2.763 6.514 1.00 . A A . 49 LEU CA 1 1
17 21753 1 1 35 LEU CB C 1.356 -2.135 5.827 1.00 . A A . 49 LEU CB 1 1
17 21754 1 1 35 LEU CD1 C 0.262 -0.766 7.686 1.00 . A A . 49 LEU CD1 1 1
17 21755 1 1 35 LEU CD2 C -1.073 -1.568 5.739 1.00 . A A . 49 LEU CD2 1 1
17 21756 1 1 35 LEU CG C 0.090 -1.896 6.676 1.00 . A A . 49 LEU CG 1 1
17 21757 1 1 35 LEU H H 2.778 -3.602 8.445 1.00 . A A . 49 LEU H 1 1
17 21758 1 1 35 LEU HA H 3.074 -3.404 5.775 1.00 . A A . 49 LEU HA 1 1
17 21759 1 1 35 LEU HB2 H 1.657 -1.198 5.358 1.00 . A A . 49 LEU HB2 1 1
17 21760 1 1 35 LEU HB3 H 1.081 -2.812 5.018 1.00 . A A . 49 LEU HB3 1 1
17 21761 1 1 35 LEU HD11 H 0.570 0.145 7.176 1.00 . A A . 49 LEU HD11 1 1
17 21762 1 1 35 LEU HD12 H 1.021 -1.053 8.409 1.00 . A A . 49 LEU HD12 1 1
17 21763 1 1 35 LEU HD13 H -0.673 -0.599 8.225 1.00 . A A . 49 LEU HD13 1 1
17 21764 1 1 35 LEU HD21 H -1.241 -2.432 5.093 1.00 . A A . 49 LEU HD21 1 1
17 21765 1 1 35 LEU HD22 H -0.849 -0.684 5.138 1.00 . A A . 49 LEU HD22 1 1
17 21766 1 1 35 LEU HD23 H -1.972 -1.389 6.328 1.00 . A A . 49 LEU HD23 1 1
17 21767 1 1 35 LEU HG H -0.179 -2.805 7.214 1.00 . A A . 49 LEU HG 1 1
17 21768 1 1 35 LEU N N 2.244 -3.688 7.581 1.00 . A A . 49 LEU N 1 1
17 21769 1 1 35 LEU O O 3.520 -0.946 7.828 1.00 . A A . 49 LEU O 1 1
17 21770 1 1 36 GLU C C 5.930 0.000 5.010 1.00 . A A . 50 GLU C 1 1
17 21771 1 1 36 GLU CA C 5.897 -0.869 6.256 1.00 . A A . 50 GLU CA 1 1
17 21772 1 1 36 GLU CB C 7.228 -1.590 6.434 1.00 . A A . 50 GLU CB 1 1
17 21773 1 1 36 GLU CD C 8.427 -2.462 8.518 1.00 . A A . 50 GLU CD 1 1
17 21774 1 1 36 GLU CG C 7.193 -2.561 7.620 1.00 . A A . 50 GLU CG 1 1
17 21775 1 1 36 GLU H H 4.772 -2.457 5.384 1.00 . A A . 50 GLU H 1 1
17 21776 1 1 36 GLU HA H 5.760 -0.228 7.125 1.00 . A A . 50 GLU HA 1 1
17 21777 1 1 36 GLU HB2 H 7.459 -2.107 5.512 1.00 . A A . 50 GLU HB2 1 1
17 21778 1 1 36 GLU HB3 H 7.995 -0.835 6.584 1.00 . A A . 50 GLU HB3 1 1
17 21779 1 1 36 GLU HG2 H 6.316 -2.311 8.215 1.00 . A A . 50 GLU HG2 1 1
17 21780 1 1 36 GLU HG3 H 7.073 -3.583 7.253 1.00 . A A . 50 GLU HG3 1 1
17 21781 1 1 36 GLU N N 4.772 -1.800 6.160 1.00 . A A . 50 GLU N 1 1
17 21782 1 1 36 GLU O O 6.076 -0.474 3.886 1.00 . A A . 50 GLU O 1 1
17 21783 1 1 36 GLU OE1 O 8.261 -2.334 9.757 1.00 . A A . 50 GLU OE1 1 1
17 21784 1 1 36 GLU OE2 O 9.576 -2.482 8.008 1.00 . A A . 50 GLU OE2 1 1
17 21785 1 1 37 LEU C C 5.798 3.631 4.340 1.00 . A A . 51 LEU C 1 1
17 21786 1 1 37 LEU CA C 5.265 2.200 4.156 1.00 . A A . 51 LEU CA 1 1
17 21787 1 1 37 LEU CB C 3.737 2.084 3.974 1.00 . A A . 51 LEU CB 1 1
17 21788 1 1 37 LEU CD1 C 1.402 2.819 4.596 1.00 . A A . 51 LEU CD1 1 1
17 21789 1 1 37 LEU CD2 C 3.095 2.691 6.367 1.00 . A A . 51 LEU CD2 1 1
17 21790 1 1 37 LEU CG C 2.897 2.977 4.882 1.00 . A A . 51 LEU CG 1 1
17 21791 1 1 37 LEU H H 5.769 1.585 6.175 1.00 . A A . 51 LEU H 1 1
17 21792 1 1 37 LEU HA H 5.706 1.854 3.227 1.00 . A A . 51 LEU HA 1 1
17 21793 1 1 37 LEU HB2 H 3.507 2.365 2.949 1.00 . A A . 51 LEU HB2 1 1
17 21794 1 1 37 LEU HB3 H 3.433 1.049 4.115 1.00 . A A . 51 LEU HB3 1 1
17 21795 1 1 37 LEU HD11 H 1.060 1.833 4.909 1.00 . A A . 51 LEU HD11 1 1
17 21796 1 1 37 LEU HD12 H 1.206 2.942 3.534 1.00 . A A . 51 LEU HD12 1 1
17 21797 1 1 37 LEU HD13 H 0.846 3.585 5.140 1.00 . A A . 51 LEU HD13 1 1
17 21798 1 1 37 LEU HD21 H 2.904 1.638 6.570 1.00 . A A . 51 LEU HD21 1 1
17 21799 1 1 37 LEU HD22 H 2.416 3.313 6.947 1.00 . A A . 51 LEU HD22 1 1
17 21800 1 1 37 LEU HD23 H 4.116 2.933 6.655 1.00 . A A . 51 LEU HD23 1 1
17 21801 1 1 37 LEU HG H 3.209 3.986 4.646 1.00 . A A . 51 LEU HG 1 1
17 21802 1 1 37 LEU N N 5.690 1.279 5.214 1.00 . A A . 51 LEU N 1 1
17 21803 1 1 37 LEU O O 6.101 4.047 5.459 1.00 . A A . 51 LEU O 1 1
17 21804 1 1 38 ARG C C 6.260 6.534 2.056 1.00 . A A . 52 ARG C 1 1
17 21805 1 1 38 ARG CA C 6.725 5.612 3.183 1.00 . A A . 52 ARG CA 1 1
17 21806 1 1 38 ARG CB C 8.191 5.182 2.992 1.00 . A A . 52 ARG CB 1 1
17 21807 1 1 38 ARG CD C 10.587 5.890 2.703 1.00 . A A . 52 ARG CD 1 1
17 21808 1 1 38 ARG CG C 9.134 6.363 2.754 1.00 . A A . 52 ARG CG 1 1
17 21809 1 1 38 ARG CZ C 11.489 7.209 0.788 1.00 . A A . 52 ARG CZ 1 1
17 21810 1 1 38 ARG H H 5.545 4.038 2.365 1.00 . A A . 52 ARG H 1 1
17 21811 1 1 38 ARG HA H 6.656 6.155 4.126 1.00 . A A . 52 ARG HA 1 1
17 21812 1 1 38 ARG HB2 H 8.519 4.647 3.885 1.00 . A A . 52 ARG HB2 1 1
17 21813 1 1 38 ARG HB3 H 8.261 4.503 2.139 1.00 . A A . 52 ARG HB3 1 1
17 21814 1 1 38 ARG HD2 H 10.912 5.680 3.720 1.00 . A A . 52 ARG HD2 1 1
17 21815 1 1 38 ARG HD3 H 10.651 4.957 2.146 1.00 . A A . 52 ARG HD3 1 1
17 21816 1 1 38 ARG HE H 12.026 7.483 2.680 1.00 . A A . 52 ARG HE 1 1
17 21817 1 1 38 ARG HG2 H 8.880 6.823 1.800 1.00 . A A . 52 ARG HG2 1 1
17 21818 1 1 38 ARG HG3 H 9.019 7.098 3.550 1.00 . A A . 52 ARG HG3 1 1
17 21819 1 1 38 ARG HH11 H 10.443 5.642 0.139 1.00 . A A . 52 ARG HH11 1 1
17 21820 1 1 38 ARG HH12 H 11.024 6.723 -1.099 1.00 . A A . 52 ARG HH12 1 1
17 21821 1 1 38 ARG HH21 H 12.749 8.711 1.060 1.00 . A A . 52 ARG HH21 1 1
17 21822 1 1 38 ARG HH22 H 12.194 8.449 -0.609 1.00 . A A . 52 ARG HH22 1 1
17 21823 1 1 38 ARG N N 5.922 4.384 3.244 1.00 . A A . 52 ARG N 1 1
17 21824 1 1 38 ARG NE N 11.452 6.908 2.075 1.00 . A A . 52 ARG NE 1 1
17 21825 1 1 38 ARG NH1 N 10.849 6.534 -0.120 1.00 . A A . 52 ARG NH1 1 1
17 21826 1 1 38 ARG NH2 N 12.179 8.221 0.380 1.00 . A A . 52 ARG NH2 1 1
17 21827 1 1 38 ARG O O 5.962 6.074 0.956 1.00 . A A . 52 ARG O 1 1
17 21828 1 1 39 ASN C C 7.520 9.262 0.625 1.00 . A A . 53 ASN C 1 1
17 21829 1 1 39 ASN CA C 6.157 8.836 1.222 1.00 . A A . 53 ASN CA 1 1
17 21830 1 1 39 ASN CB C 5.163 9.927 1.653 1.00 . A A . 53 ASN CB 1 1
17 21831 1 1 39 ASN CG C 5.656 11.109 2.470 1.00 . A A . 53 ASN CG 1 1
17 21832 1 1 39 ASN H H 6.371 8.166 3.239 1.00 . A A . 53 ASN H 1 1
17 21833 1 1 39 ASN HA H 5.647 8.341 0.396 1.00 . A A . 53 ASN HA 1 1
17 21834 1 1 39 ASN HB2 H 4.720 10.342 0.757 1.00 . A A . 53 ASN HB2 1 1
17 21835 1 1 39 ASN HB3 H 4.364 9.438 2.211 1.00 . A A . 53 ASN HB3 1 1
17 21836 1 1 39 ASN HD21 H 3.803 11.407 3.175 1.00 . A A . 53 ASN HD21 1 1
17 21837 1 1 39 ASN HD22 H 4.989 12.668 3.546 1.00 . A A . 53 ASN HD22 1 1
17 21838 1 1 39 ASN N N 6.277 7.843 2.282 1.00 . A A . 53 ASN N 1 1
17 21839 1 1 39 ASN ND2 N 4.742 11.784 3.115 1.00 . A A . 53 ASN ND2 1 1
17 21840 1 1 39 ASN O O 8.529 9.426 1.319 1.00 . A A . 53 ASN O 1 1
17 21841 1 1 39 ASN OD1 O 6.819 11.481 2.498 1.00 . A A . 53 ASN OD1 1 1
17 21842 1 1 40 GLU C C 8.790 11.183 -1.929 1.00 . A A . 54 GLU C 1 1
17 21843 1 1 40 GLU CA C 8.727 9.690 -1.537 1.00 . A A . 54 GLU CA 1 1
17 21844 1 1 40 GLU CB C 8.633 8.781 -2.783 1.00 . A A . 54 GLU CB 1 1
17 21845 1 1 40 GLU CD C 11.011 7.944 -2.974 1.00 . A A . 54 GLU CD 1 1
17 21846 1 1 40 GLU CG C 9.885 8.710 -3.669 1.00 . A A . 54 GLU CG 1 1
17 21847 1 1 40 GLU H H 6.661 9.265 -1.188 1.00 . A A . 54 GLU H 1 1
17 21848 1 1 40 GLU HA H 9.635 9.448 -0.983 1.00 . A A . 54 GLU HA 1 1
17 21849 1 1 40 GLU HB2 H 8.396 7.765 -2.459 1.00 . A A . 54 GLU HB2 1 1
17 21850 1 1 40 GLU HB3 H 7.801 9.122 -3.397 1.00 . A A . 54 GLU HB3 1 1
17 21851 1 1 40 GLU HG2 H 9.623 8.189 -4.592 1.00 . A A . 54 GLU HG2 1 1
17 21852 1 1 40 GLU HG3 H 10.214 9.713 -3.942 1.00 . A A . 54 GLU HG3 1 1
17 21853 1 1 40 GLU N N 7.545 9.393 -0.704 1.00 . A A . 54 GLU N 1 1
17 21854 1 1 40 GLU O O 9.838 11.708 -2.314 1.00 . A A . 54 GLU O 1 1
17 21855 1 1 40 GLU OE1 O 11.882 8.580 -2.334 1.00 . A A . 54 GLU OE1 1 1
17 21856 1 1 40 GLU OE2 O 10.993 6.688 -2.981 1.00 . A A . 54 GLU OE2 1 1
17 21857 1 1 41 SER C C 8.218 14.361 -1.854 1.00 . A A . 55 SER C 1 1
17 21858 1 1 41 SER CA C 7.309 13.203 -2.282 1.00 . A A . 55 SER CA 1 1
17 21859 1 1 41 SER CB C 5.848 13.441 -1.921 1.00 . A A . 55 SER CB 1 1
17 21860 1 1 41 SER H H 6.837 11.329 -1.507 1.00 . A A . 55 SER H 1 1
17 21861 1 1 41 SER HA H 7.335 13.187 -3.366 1.00 . A A . 55 SER HA 1 1
17 21862 1 1 41 SER HB2 H 5.555 14.471 -2.130 1.00 . A A . 55 SER HB2 1 1
17 21863 1 1 41 SER HB3 H 5.298 12.754 -2.563 1.00 . A A . 55 SER HB3 1 1
17 21864 1 1 41 SER HG H 5.863 13.741 0.033 1.00 . A A . 55 SER HG 1 1
17 21865 1 1 41 SER N N 7.644 11.858 -1.815 1.00 . A A . 55 SER N 1 1
17 21866 1 1 41 SER O O 8.321 15.332 -2.600 1.00 . A A . 55 SER O 1 1
17 21867 1 1 41 SER OG O 5.518 13.070 -0.595 1.00 . A A . 55 SER OG 1 1
17 21868 1 1 42 GLY C C 11.224 15.251 -1.357 1.00 . A A . 56 GLY C 1 1
17 21869 1 1 42 GLY CA C 10.014 15.236 -0.411 1.00 . A A . 56 GLY CA 1 1
17 21870 1 1 42 GLY H H 8.878 13.428 -0.174 1.00 . A A . 56 GLY H 1 1
17 21871 1 1 42 GLY HA2 H 9.571 16.233 -0.400 1.00 . A A . 56 GLY HA2 1 1
17 21872 1 1 42 GLY HA3 H 10.386 15.015 0.583 1.00 . A A . 56 GLY HA3 1 1
17 21873 1 1 42 GLY N N 8.981 14.248 -0.763 1.00 . A A . 56 GLY N 1 1
17 21874 1 1 42 GLY O O 12.036 16.181 -1.314 1.00 . A A . 56 GLY O 1 1
17 21875 1 1 43 GLY C C 11.883 15.275 -4.511 1.00 . A A . 57 GLY C 1 1
17 21876 1 1 43 GLY CA C 12.235 14.275 -3.401 1.00 . A A . 57 GLY CA 1 1
17 21877 1 1 43 GLY H H 10.642 13.515 -2.206 1.00 . A A . 57 GLY H 1 1
17 21878 1 1 43 GLY HA2 H 13.243 14.484 -3.051 1.00 . A A . 57 GLY HA2 1 1
17 21879 1 1 43 GLY HA3 H 12.235 13.281 -3.851 1.00 . A A . 57 GLY HA3 1 1
17 21880 1 1 43 GLY N N 11.317 14.271 -2.261 1.00 . A A . 57 GLY N 1 1
17 21881 1 1 43 GLY O O 12.676 15.417 -5.441 1.00 . A A . 57 GLY O 1 1
17 21882 1 1 44 HIS C C 9.865 18.192 -5.128 1.00 . A A . 58 HIS C 1 1
17 21883 1 1 44 HIS CA C 10.121 16.723 -5.526 1.00 . A A . 58 HIS CA 1 1
17 21884 1 1 44 HIS CB C 8.857 15.964 -5.979 1.00 . A A . 58 HIS CB 1 1
17 21885 1 1 44 HIS CD2 C 9.158 13.415 -5.711 1.00 . A A . 58 HIS CD2 1 1
17 21886 1 1 44 HIS CE1 C 10.085 12.915 -7.623 1.00 . A A . 58 HIS CE1 1 1
17 21887 1 1 44 HIS CG C 9.205 14.565 -6.455 1.00 . A A . 58 HIS CG 1 1
17 21888 1 1 44 HIS H H 10.152 15.819 -3.614 1.00 . A A . 58 HIS H 1 1
17 21889 1 1 44 HIS HA H 10.809 16.747 -6.374 1.00 . A A . 58 HIS HA 1 1
17 21890 1 1 44 HIS HB2 H 8.146 15.913 -5.151 1.00 . A A . 58 HIS HB2 1 1
17 21891 1 1 44 HIS HB3 H 8.344 16.498 -6.781 1.00 . A A . 58 HIS HB3 1 1
17 21892 1 1 44 HIS HD1 H 10.072 14.854 -8.407 1.00 . A A . 58 HIS HD1 1 1
17 21893 1 1 44 HIS HD2 H 8.809 13.343 -4.698 1.00 . A A . 58 HIS HD2 1 1
17 21894 1 1 44 HIS HE1 H 10.561 12.374 -8.431 1.00 . A A . 58 HIS HE1 1 1
17 21895 1 1 44 HIS N N 10.730 15.951 -4.435 1.00 . A A . 58 HIS N 1 1
17 21896 1 1 44 HIS ND1 N 9.814 14.228 -7.644 1.00 . A A . 58 HIS ND1 1 1
17 21897 1 1 44 HIS NE2 N 9.727 12.371 -6.448 1.00 . A A . 58 HIS NE2 1 1
17 21898 1 1 44 HIS O O 9.801 18.532 -3.942 1.00 . A A . 58 HIS O 1 1
17 21899 1 1 45 ALA C C 8.326 21.116 -5.499 1.00 . A A . 59 ALA C 1 1
17 21900 1 1 45 ALA CA C 9.705 20.550 -5.918 1.00 . A A . 59 ALA CA 1 1
17 21901 1 1 45 ALA CB C 10.300 21.202 -7.173 1.00 . A A . 59 ALA CB 1 1
17 21902 1 1 45 ALA H H 9.672 18.751 -7.063 1.00 . A A . 59 ALA H 1 1
17 21903 1 1 45 ALA HA H 10.384 20.780 -5.097 1.00 . A A . 59 ALA HA 1 1
17 21904 1 1 45 ALA HB1 H 10.400 22.276 -7.016 1.00 . A A . 59 ALA HB1 1 1
17 21905 1 1 45 ALA HB2 H 11.290 20.789 -7.369 1.00 . A A . 59 ALA HB2 1 1
17 21906 1 1 45 ALA HB3 H 9.657 21.014 -8.032 1.00 . A A . 59 ALA HB3 1 1
17 21907 1 1 45 ALA N N 9.716 19.088 -6.109 1.00 . A A . 59 ALA N 1 1
17 21908 1 1 45 ALA O O 7.888 22.173 -5.975 1.00 . A A . 59 ALA O 1 1
17 21909 1 1 46 VAL C C 5.973 21.398 -3.037 1.00 . A A . 60 VAL C 1 1
17 21910 1 1 46 VAL CA C 6.209 20.498 -4.271 1.00 . A A . 60 VAL CA 1 1
17 21911 1 1 46 VAL CB C 5.600 19.087 -4.075 1.00 . A A . 60 VAL CB 1 1
17 21912 1 1 46 VAL CG1 C 5.714 18.249 -5.356 1.00 . A A . 60 VAL CG1 1 1
17 21913 1 1 46 VAL CG2 C 6.231 18.298 -2.919 1.00 . A A . 60 VAL CG2 1 1
17 21914 1 1 46 VAL H H 8.126 19.579 -4.240 1.00 . A A . 60 VAL H 1 1
17 21915 1 1 46 VAL HA H 5.699 20.958 -5.115 1.00 . A A . 60 VAL HA 1 1
17 21916 1 1 46 VAL HB H 4.542 19.183 -3.856 1.00 . A A . 60 VAL HB 1 1
17 21917 1 1 46 VAL HG11 H 5.212 18.764 -6.175 1.00 . A A . 60 VAL HG11 1 1
17 21918 1 1 46 VAL HG12 H 6.756 18.083 -5.623 1.00 . A A . 60 VAL HG12 1 1
17 21919 1 1 46 VAL HG13 H 5.236 17.283 -5.205 1.00 . A A . 60 VAL HG13 1 1
17 21920 1 1 46 VAL HG21 H 5.719 17.342 -2.804 1.00 . A A . 60 VAL HG21 1 1
17 21921 1 1 46 VAL HG22 H 7.285 18.100 -3.109 1.00 . A A . 60 VAL HG22 1 1
17 21922 1 1 46 VAL HG23 H 6.137 18.851 -1.985 1.00 . A A . 60 VAL HG23 1 1
17 21923 1 1 46 VAL N N 7.634 20.374 -4.630 1.00 . A A . 60 VAL N 1 1
17 21924 1 1 46 VAL O O 6.909 21.593 -2.249 1.00 . A A . 60 VAL O 1 1
17 21925 1 1 47 PRO C C 4.644 22.032 -0.311 1.00 . A A . 61 PRO C 1 1
17 21926 1 1 47 PRO CA C 4.443 22.775 -1.646 1.00 . A A . 61 PRO CA 1 1
17 21927 1 1 47 PRO CB C 2.979 23.208 -1.806 1.00 . A A . 61 PRO CB 1 1
17 21928 1 1 47 PRO CD C 3.603 21.885 -3.707 1.00 . A A . 61 PRO CD 1 1
17 21929 1 1 47 PRO CG C 2.694 23.040 -3.296 1.00 . A A . 61 PRO CG 1 1
17 21930 1 1 47 PRO HA H 5.084 23.657 -1.681 1.00 . A A . 61 PRO HA 1 1
17 21931 1 1 47 PRO HB2 H 2.322 22.544 -1.243 1.00 . A A . 61 PRO HB2 1 1
17 21932 1 1 47 PRO HB3 H 2.827 24.240 -1.487 1.00 . A A . 61 PRO HB3 1 1
17 21933 1 1 47 PRO HD2 H 3.077 20.940 -3.574 1.00 . A A . 61 PRO HD2 1 1
17 21934 1 1 47 PRO HD3 H 3.891 22.013 -4.749 1.00 . A A . 61 PRO HD3 1 1
17 21935 1 1 47 PRO HG2 H 1.643 22.813 -3.485 1.00 . A A . 61 PRO HG2 1 1
17 21936 1 1 47 PRO HG3 H 2.987 23.942 -3.829 1.00 . A A . 61 PRO HG3 1 1
17 21937 1 1 47 PRO N N 4.755 21.941 -2.816 1.00 . A A . 61 PRO N 1 1
17 21938 1 1 47 PRO O O 4.461 20.810 -0.272 1.00 . A A . 61 PRO O 1 1
17 21939 1 1 48 PRO C C 3.809 21.358 2.545 1.00 . A A . 62 PRO C 1 1
17 21940 1 1 48 PRO CA C 5.096 22.079 2.111 1.00 . A A . 62 PRO CA 1 1
17 21941 1 1 48 PRO CB C 5.515 23.189 3.080 1.00 . A A . 62 PRO CB 1 1
17 21942 1 1 48 PRO CD C 5.093 24.164 0.934 1.00 . A A . 62 PRO CD 1 1
17 21943 1 1 48 PRO CG C 4.964 24.456 2.429 1.00 . A A . 62 PRO CG 1 1
17 21944 1 1 48 PRO HA H 5.901 21.344 2.057 1.00 . A A . 62 PRO HA 1 1
17 21945 1 1 48 PRO HB2 H 5.110 23.042 4.081 1.00 . A A . 62 PRO HB2 1 1
17 21946 1 1 48 PRO HB3 H 6.604 23.246 3.118 1.00 . A A . 62 PRO HB3 1 1
17 21947 1 1 48 PRO HD2 H 4.319 24.700 0.384 1.00 . A A . 62 PRO HD2 1 1
17 21948 1 1 48 PRO HD3 H 6.082 24.464 0.583 1.00 . A A . 62 PRO HD3 1 1
17 21949 1 1 48 PRO HG2 H 3.912 24.571 2.690 1.00 . A A . 62 PRO HG2 1 1
17 21950 1 1 48 PRO HG3 H 5.529 25.341 2.723 1.00 . A A . 62 PRO HG3 1 1
17 21951 1 1 48 PRO N N 4.949 22.722 0.805 1.00 . A A . 62 PRO N 1 1
17 21952 1 1 48 PRO O O 2.689 21.807 2.271 1.00 . A A . 62 PRO O 1 1
17 21953 1 1 49 GLY C C 2.300 18.449 2.474 1.00 . A A . 63 GLY C 1 1
17 21954 1 1 49 GLY CA C 2.893 19.303 3.601 1.00 . A A . 63 GLY CA 1 1
17 21955 1 1 49 GLY H H 4.918 19.871 3.347 1.00 . A A . 63 GLY H 1 1
17 21956 1 1 49 GLY HA2 H 3.273 18.628 4.366 1.00 . A A . 63 GLY HA2 1 1
17 21957 1 1 49 GLY HA3 H 2.089 19.893 4.041 1.00 . A A . 63 GLY HA3 1 1
17 21958 1 1 49 GLY N N 3.976 20.199 3.183 1.00 . A A . 63 GLY N 1 1
17 21959 1 1 49 GLY O O 1.377 17.679 2.731 1.00 . A A . 63 GLY O 1 1
17 21960 1 1 50 SER C C 2.755 16.357 0.136 1.00 . A A . 64 SER C 1 1
17 21961 1 1 50 SER CA C 2.287 17.804 0.089 1.00 . A A . 64 SER CA 1 1
17 21962 1 1 50 SER CB C 2.701 18.405 -1.253 1.00 . A A . 64 SER CB 1 1
17 21963 1 1 50 SER H H 3.564 19.187 1.064 1.00 . A A . 64 SER H 1 1
17 21964 1 1 50 SER HA H 1.197 17.823 0.128 1.00 . A A . 64 SER HA 1 1
17 21965 1 1 50 SER HB2 H 3.788 18.376 -1.351 1.00 . A A . 64 SER HB2 1 1
17 21966 1 1 50 SER HB3 H 2.258 17.823 -2.062 1.00 . A A . 64 SER HB3 1 1
17 21967 1 1 50 SER HG H 2.956 20.270 -0.927 1.00 . A A . 64 SER HG 1 1
17 21968 1 1 50 SER N N 2.793 18.565 1.232 1.00 . A A . 64 SER N 1 1
17 21969 1 1 50 SER O O 3.935 16.056 0.314 1.00 . A A . 64 SER O 1 1
17 21970 1 1 50 SER OG O 2.254 19.737 -1.349 1.00 . A A . 64 SER OG 1 1
17 21971 1 1 51 GLU C C 1.565 13.488 -1.493 1.00 . A A . 65 GLU C 1 1
17 21972 1 1 51 GLU CA C 1.993 14.008 -0.107 1.00 . A A . 65 GLU CA 1 1
17 21973 1 1 51 GLU CB C 1.228 13.380 1.082 1.00 . A A . 65 GLU CB 1 1
17 21974 1 1 51 GLU CD C 0.764 13.462 3.589 1.00 . A A . 65 GLU CD 1 1
17 21975 1 1 51 GLU CG C 1.717 13.870 2.458 1.00 . A A . 65 GLU CG 1 1
17 21976 1 1 51 GLU H H 0.873 15.831 -0.206 1.00 . A A . 65 GLU H 1 1
17 21977 1 1 51 GLU HA H 3.048 13.763 0.019 1.00 . A A . 65 GLU HA 1 1
17 21978 1 1 51 GLU HB2 H 0.174 13.622 0.994 1.00 . A A . 65 GLU HB2 1 1
17 21979 1 1 51 GLU HB3 H 1.335 12.294 1.041 1.00 . A A . 65 GLU HB3 1 1
17 21980 1 1 51 GLU HG2 H 2.714 13.472 2.645 1.00 . A A . 65 GLU HG2 1 1
17 21981 1 1 51 GLU HG3 H 1.794 14.958 2.462 1.00 . A A . 65 GLU HG3 1 1
17 21982 1 1 51 GLU N N 1.811 15.461 -0.095 1.00 . A A . 65 GLU N 1 1
17 21983 1 1 51 GLU O O 0.524 12.848 -1.642 1.00 . A A . 65 GLU O 1 1
17 21984 1 1 51 GLU OE1 O -0.247 14.180 3.809 1.00 . A A . 65 GLU OE1 1 1
17 21985 1 1 51 GLU OE2 O 1.040 12.448 4.276 1.00 . A A . 65 GLU OE2 1 1
17 21986 1 1 52 THR C C 2.381 12.103 -4.336 1.00 . A A . 66 THR C 1 1
17 21987 1 1 52 THR CA C 2.012 13.535 -3.951 1.00 . A A . 66 THR CA 1 1
17 21988 1 1 52 THR CB C 2.786 14.456 -4.920 1.00 . A A . 66 THR CB 1 1
17 21989 1 1 52 THR CG2 C 2.472 15.943 -4.789 1.00 . A A . 66 THR CG2 1 1
17 21990 1 1 52 THR H H 3.179 14.363 -2.389 1.00 . A A . 66 THR H 1 1
17 21991 1 1 52 THR HA H 0.944 13.666 -4.122 1.00 . A A . 66 THR HA 1 1
17 21992 1 1 52 THR HB H 2.568 14.148 -5.946 1.00 . A A . 66 THR HB 1 1
17 21993 1 1 52 THR HG1 H 4.617 14.649 -5.509 1.00 . A A . 66 THR HG1 1 1
17 21994 1 1 52 THR HG21 H 1.409 16.119 -4.947 1.00 . A A . 66 THR HG21 1 1
17 21995 1 1 52 THR HG22 H 3.042 16.489 -5.544 1.00 . A A . 66 THR HG22 1 1
17 21996 1 1 52 THR HG23 H 2.766 16.306 -3.805 1.00 . A A . 66 THR HG23 1 1
17 21997 1 1 52 THR N N 2.325 13.847 -2.542 1.00 . A A . 66 THR N 1 1
17 21998 1 1 52 THR O O 1.867 11.584 -5.324 1.00 . A A . 66 THR O 1 1
17 21999 1 1 52 THR OG1 O 4.172 14.350 -4.689 1.00 . A A . 66 THR OG1 1 1
17 22000 1 1 53 HIS C C 4.389 9.369 -3.011 1.00 . A A . 67 HIS C 1 1
17 22001 1 1 53 HIS CA C 4.172 10.422 -4.105 1.00 . A A . 67 HIS CA 1 1
17 22002 1 1 53 HIS CB C 5.500 11.078 -4.530 1.00 . A A . 67 HIS CB 1 1
17 22003 1 1 53 HIS CD2 C 5.110 11.303 -6.986 1.00 . A A . 67 HIS CD2 1 1
17 22004 1 1 53 HIS CE1 C 7.040 10.684 -7.817 1.00 . A A . 67 HIS CE1 1 1
17 22005 1 1 53 HIS CG C 5.890 10.880 -5.958 1.00 . A A . 67 HIS CG 1 1
17 22006 1 1 53 HIS H H 3.620 11.961 -2.765 1.00 . A A . 67 HIS H 1 1
17 22007 1 1 53 HIS HA H 3.719 9.959 -4.975 1.00 . A A . 67 HIS HA 1 1
17 22008 1 1 53 HIS HB2 H 5.421 12.156 -4.462 1.00 . A A . 67 HIS HB2 1 1
17 22009 1 1 53 HIS HB3 H 6.274 10.797 -3.838 1.00 . A A . 67 HIS HB3 1 1
17 22010 1 1 53 HIS HD1 H 7.960 10.322 -5.977 1.00 . A A . 67 HIS HD1 1 1
17 22011 1 1 53 HIS HD2 H 4.103 11.672 -6.841 1.00 . A A . 67 HIS HD2 1 1
17 22012 1 1 53 HIS HE1 H 7.861 10.508 -8.500 1.00 . A A . 67 HIS HE1 1 1
17 22013 1 1 53 HIS N N 3.315 11.494 -3.606 1.00 . A A . 67 HIS N 1 1
17 22014 1 1 53 HIS ND1 N 7.110 10.527 -6.484 1.00 . A A . 67 HIS ND1 1 1
17 22015 1 1 53 HIS NE2 N 5.837 11.174 -8.177 1.00 . A A . 67 HIS NE2 1 1
17 22016 1 1 53 HIS O O 4.914 9.704 -1.944 1.00 . A A . 67 HIS O 1 1
17 22017 1 1 54 PHE C C 4.366 5.713 -2.421 1.00 . A A . 68 PHE C 1 1
17 22018 1 1 54 PHE CA C 3.830 7.142 -2.166 1.00 . A A . 68 PHE CA 1 1
17 22019 1 1 54 PHE CB C 2.342 7.189 -1.740 1.00 . A A . 68 PHE CB 1 1
17 22020 1 1 54 PHE CD1 C 1.420 5.416 -0.187 1.00 . A A . 68 PHE CD1 1 1
17 22021 1 1 54 PHE CD2 C 2.667 7.283 0.760 1.00 . A A . 68 PHE CD2 1 1
17 22022 1 1 54 PHE CE1 C 1.277 4.876 1.101 1.00 . A A . 68 PHE CE1 1 1
17 22023 1 1 54 PHE CE2 C 2.548 6.726 2.046 1.00 . A A . 68 PHE CE2 1 1
17 22024 1 1 54 PHE CG C 2.121 6.620 -0.357 1.00 . A A . 68 PHE CG 1 1
17 22025 1 1 54 PHE CZ C 1.847 5.523 2.208 1.00 . A A . 68 PHE CZ 1 1
17 22026 1 1 54 PHE H H 3.598 7.898 -4.157 1.00 . A A . 68 PHE H 1 1
17 22027 1 1 54 PHE HA H 4.418 7.509 -1.326 1.00 . A A . 68 PHE HA 1 1
17 22028 1 1 54 PHE HB2 H 2.005 8.224 -1.714 1.00 . A A . 68 PHE HB2 1 1
17 22029 1 1 54 PHE HB3 H 1.679 6.707 -2.466 1.00 . A A . 68 PHE HB3 1 1
17 22030 1 1 54 PHE HD1 H 0.995 4.904 -1.038 1.00 . A A . 68 PHE HD1 1 1
17 22031 1 1 54 PHE HD2 H 3.186 8.219 0.628 1.00 . A A . 68 PHE HD2 1 1
17 22032 1 1 54 PHE HE1 H 0.728 3.962 1.243 1.00 . A A . 68 PHE HE1 1 1
17 22033 1 1 54 PHE HE2 H 2.983 7.215 2.912 1.00 . A A . 68 PHE HE2 1 1
17 22034 1 1 54 PHE HZ H 1.740 5.101 3.189 1.00 . A A . 68 PHE HZ 1 1
17 22035 1 1 54 PHE N N 4.023 8.106 -3.257 1.00 . A A . 68 PHE N 1 1
17 22036 1 1 54 PHE O O 4.487 5.262 -3.564 1.00 . A A . 68 PHE O 1 1
17 22037 1 1 55 ARG C C 4.703 2.784 -0.227 1.00 . A A . 69 ARG C 1 1
17 22038 1 1 55 ARG CA C 5.270 3.623 -1.376 1.00 . A A . 69 ARG CA 1 1
17 22039 1 1 55 ARG CB C 6.804 3.713 -1.282 1.00 . A A . 69 ARG CB 1 1
17 22040 1 1 55 ARG CD C 7.587 1.795 -2.826 1.00 . A A . 69 ARG CD 1 1
17 22041 1 1 55 ARG CG C 7.565 2.383 -1.408 1.00 . A A . 69 ARG CG 1 1
17 22042 1 1 55 ARG CZ C 9.895 0.890 -3.214 1.00 . A A . 69 ARG CZ 1 1
17 22043 1 1 55 ARG H H 4.671 5.430 -0.434 1.00 . A A . 69 ARG H 1 1
17 22044 1 1 55 ARG HA H 5.006 3.153 -2.318 1.00 . A A . 69 ARG HA 1 1
17 22045 1 1 55 ARG HB2 H 7.169 4.395 -2.050 1.00 . A A . 69 ARG HB2 1 1
17 22046 1 1 55 ARG HB3 H 7.069 4.144 -0.316 1.00 . A A . 69 ARG HB3 1 1
17 22047 1 1 55 ARG HD2 H 6.606 1.387 -3.082 1.00 . A A . 69 ARG HD2 1 1
17 22048 1 1 55 ARG HD3 H 7.808 2.586 -3.543 1.00 . A A . 69 ARG HD3 1 1
17 22049 1 1 55 ARG HE H 8.326 -0.206 -2.706 1.00 . A A . 69 ARG HE 1 1
17 22050 1 1 55 ARG HG2 H 8.593 2.574 -1.114 1.00 . A A . 69 ARG HG2 1 1
17 22051 1 1 55 ARG HG3 H 7.164 1.646 -0.712 1.00 . A A . 69 ARG HG3 1 1
17 22052 1 1 55 ARG HH11 H 9.843 2.888 -3.489 1.00 . A A . 69 ARG HH11 1 1
17 22053 1 1 55 ARG HH12 H 11.361 2.116 -3.857 1.00 . A A . 69 ARG HH12 1 1
17 22054 1 1 55 ARG HH21 H 10.348 -1.063 -2.999 1.00 . A A . 69 ARG HH21 1 1
17 22055 1 1 55 ARG HH22 H 11.688 0.015 -3.359 1.00 . A A . 69 ARG HH22 1 1
17 22056 1 1 55 ARG N N 4.712 4.987 -1.351 1.00 . A A . 69 ARG N 1 1
17 22057 1 1 55 ARG NE N 8.612 0.737 -2.923 1.00 . A A . 69 ARG NE 1 1
17 22058 1 1 55 ARG NH1 N 10.411 2.051 -3.498 1.00 . A A . 69 ARG NH1 1 1
17 22059 1 1 55 ARG NH2 N 10.700 -0.133 -3.199 1.00 . A A . 69 ARG NH2 1 1
17 22060 1 1 55 ARG O O 4.628 3.258 0.904 1.00 . A A . 69 ARG O 1 1
17 22061 1 1 56 VAL C C 4.736 -0.768 0.371 1.00 . A A . 70 VAL C 1 1
17 22062 1 1 56 VAL CA C 3.973 0.535 0.536 1.00 . A A . 70 VAL CA 1 1
17 22063 1 1 56 VAL CB C 2.459 0.221 0.539 1.00 . A A . 70 VAL CB 1 1
17 22064 1 1 56 VAL CG1 C 2.054 -0.673 1.727 1.00 . A A . 70 VAL CG1 1 1
17 22065 1 1 56 VAL CG2 C 1.592 1.479 0.584 1.00 . A A . 70 VAL CG2 1 1
17 22066 1 1 56 VAL H H 4.398 1.220 -1.458 1.00 . A A . 70 VAL H 1 1
17 22067 1 1 56 VAL HA H 4.235 0.933 1.514 1.00 . A A . 70 VAL HA 1 1
17 22068 1 1 56 VAL HB H 2.216 -0.317 -0.376 1.00 . A A . 70 VAL HB 1 1
17 22069 1 1 56 VAL HG11 H 2.392 -1.690 1.548 1.00 . A A . 70 VAL HG11 1 1
17 22070 1 1 56 VAL HG12 H 2.504 -0.336 2.662 1.00 . A A . 70 VAL HG12 1 1
17 22071 1 1 56 VAL HG13 H 0.970 -0.701 1.839 1.00 . A A . 70 VAL HG13 1 1
17 22072 1 1 56 VAL HG21 H 1.776 2.097 -0.295 1.00 . A A . 70 VAL HG21 1 1
17 22073 1 1 56 VAL HG22 H 0.536 1.210 0.594 1.00 . A A . 70 VAL HG22 1 1
17 22074 1 1 56 VAL HG23 H 1.830 2.044 1.480 1.00 . A A . 70 VAL HG23 1 1
17 22075 1 1 56 VAL N N 4.357 1.522 -0.494 1.00 . A A . 70 VAL N 1 1
17 22076 1 1 56 VAL O O 4.919 -1.265 -0.742 1.00 . A A . 70 VAL O 1 1
17 22077 1 1 57 ALA C C 4.214 -3.426 2.559 1.00 . A A . 71 ALA C 1 1
17 22078 1 1 57 ALA CA C 5.227 -2.834 1.600 1.00 . A A . 71 ALA CA 1 1
17 22079 1 1 57 ALA CB C 6.668 -3.192 1.990 1.00 . A A . 71 ALA CB 1 1
17 22080 1 1 57 ALA H H 4.969 -0.855 2.376 1.00 . A A . 71 ALA H 1 1
17 22081 1 1 57 ALA HA H 4.942 -3.301 0.656 1.00 . A A . 71 ALA HA 1 1
17 22082 1 1 57 ALA HB1 H 7.367 -2.770 1.272 1.00 . A A . 71 ALA HB1 1 1
17 22083 1 1 57 ALA HB2 H 6.894 -2.802 2.989 1.00 . A A . 71 ALA HB2 1 1
17 22084 1 1 57 ALA HB3 H 6.787 -4.276 2.006 1.00 . A A . 71 ALA HB3 1 1
17 22085 1 1 57 ALA N N 5.063 -1.385 1.500 1.00 . A A . 71 ALA N 1 1
17 22086 1 1 57 ALA O O 4.023 -2.950 3.674 1.00 . A A . 71 ALA O 1 1
17 22087 1 1 58 VAL C C 2.438 -6.542 2.568 1.00 . A A . 72 VAL C 1 1
17 22088 1 1 58 VAL CA C 2.362 -5.025 2.699 1.00 . A A . 72 VAL CA 1 1
17 22089 1 1 58 VAL CB C 1.105 -4.416 2.062 1.00 . A A . 72 VAL CB 1 1
17 22090 1 1 58 VAL CG1 C 1.014 -4.432 0.538 1.00 . A A . 72 VAL CG1 1 1
17 22091 1 1 58 VAL CG2 C -0.094 -5.052 2.690 1.00 . A A . 72 VAL CG2 1 1
17 22092 1 1 58 VAL H H 3.658 -4.758 1.124 1.00 . A A . 72 VAL H 1 1
17 22093 1 1 58 VAL HA H 2.361 -4.777 3.761 1.00 . A A . 72 VAL HA 1 1
17 22094 1 1 58 VAL HB H 1.034 -3.386 2.333 1.00 . A A . 72 VAL HB 1 1
17 22095 1 1 58 VAL HG11 H 1.691 -3.681 0.134 1.00 . A A . 72 VAL HG11 1 1
17 22096 1 1 58 VAL HG12 H 1.315 -5.402 0.167 1.00 . A A . 72 VAL HG12 1 1
17 22097 1 1 58 VAL HG13 H 0.004 -4.194 0.214 1.00 . A A . 72 VAL HG13 1 1
17 22098 1 1 58 VAL HG21 H -0.039 -6.108 2.491 1.00 . A A . 72 VAL HG21 1 1
17 22099 1 1 58 VAL HG22 H -0.021 -4.866 3.756 1.00 . A A . 72 VAL HG22 1 1
17 22100 1 1 58 VAL HG23 H -0.984 -4.606 2.265 1.00 . A A . 72 VAL HG23 1 1
17 22101 1 1 58 VAL N N 3.515 -4.445 2.075 1.00 . A A . 72 VAL N 1 1
17 22102 1 1 58 VAL O O 2.772 -7.098 1.520 1.00 . A A . 72 VAL O 1 1
17 22103 1 1 59 VAL C C 0.884 -9.156 4.495 1.00 . A A . 73 VAL C 1 1
17 22104 1 1 59 VAL CA C 2.116 -8.670 3.760 1.00 . A A . 73 VAL CA 1 1
17 22105 1 1 59 VAL CB C 3.450 -9.138 4.366 1.00 . A A . 73 VAL CB 1 1
17 22106 1 1 59 VAL CG1 C 3.389 -9.869 5.706 1.00 . A A . 73 VAL CG1 1 1
17 22107 1 1 59 VAL CG2 C 4.251 -9.910 3.339 1.00 . A A . 73 VAL CG2 1 1
17 22108 1 1 59 VAL H H 1.750 -6.674 4.443 1.00 . A A . 73 VAL H 1 1
17 22109 1 1 59 VAL HA H 2.071 -9.066 2.750 1.00 . A A . 73 VAL HA 1 1
17 22110 1 1 59 VAL HB H 4.033 -8.255 4.531 1.00 . A A . 73 VAL HB 1 1
17 22111 1 1 59 VAL HG11 H 2.914 -9.220 6.435 1.00 . A A . 73 VAL HG11 1 1
17 22112 1 1 59 VAL HG12 H 2.851 -10.811 5.619 1.00 . A A . 73 VAL HG12 1 1
17 22113 1 1 59 VAL HG13 H 4.392 -10.039 6.080 1.00 . A A . 73 VAL HG13 1 1
17 22114 1 1 59 VAL HG21 H 3.909 -10.936 3.295 1.00 . A A . 73 VAL HG21 1 1
17 22115 1 1 59 VAL HG22 H 4.129 -9.413 2.385 1.00 . A A . 73 VAL HG22 1 1
17 22116 1 1 59 VAL HG23 H 5.308 -9.871 3.572 1.00 . A A . 73 VAL HG23 1 1
17 22117 1 1 59 VAL N N 2.081 -7.212 3.652 1.00 . A A . 73 VAL N 1 1
17 22118 1 1 59 VAL O O 0.550 -8.636 5.568 1.00 . A A . 73 VAL O 1 1
17 22119 1 1 60 SER C C -1.349 -12.025 3.717 1.00 . A A . 74 SER C 1 1
17 22120 1 1 60 SER CA C -1.086 -10.646 4.321 1.00 . A A . 74 SER CA 1 1
17 22121 1 1 60 SER CB C -2.208 -9.690 3.898 1.00 . A A . 74 SER CB 1 1
17 22122 1 1 60 SER H H 0.560 -10.456 2.975 1.00 . A A . 74 SER H 1 1
17 22123 1 1 60 SER HA H -1.082 -10.733 5.408 1.00 . A A . 74 SER HA 1 1
17 22124 1 1 60 SER HB2 H -2.088 -8.737 4.420 1.00 . A A . 74 SER HB2 1 1
17 22125 1 1 60 SER HB3 H -2.146 -9.513 2.823 1.00 . A A . 74 SER HB3 1 1
17 22126 1 1 60 SER HG H -3.556 -10.304 5.176 1.00 . A A . 74 SER HG 1 1
17 22127 1 1 60 SER N N 0.200 -10.114 3.868 1.00 . A A . 74 SER N 1 1
17 22128 1 1 60 SER O O -1.055 -12.263 2.543 1.00 . A A . 74 SER O 1 1
17 22129 1 1 60 SER OG O -3.477 -10.239 4.194 1.00 . A A . 74 SER OG 1 1
17 22130 1 1 61 SER C C -3.414 -14.147 2.859 1.00 . A A . 75 SER C 1 1
17 22131 1 1 61 SER CA C -2.410 -14.242 4.013 1.00 . A A . 75 SER CA 1 1
17 22132 1 1 61 SER CB C -3.076 -15.015 5.152 1.00 . A A . 75 SER CB 1 1
17 22133 1 1 61 SER H H -2.143 -12.689 5.460 1.00 . A A . 75 SER H 1 1
17 22134 1 1 61 SER HA H -1.552 -14.807 3.660 1.00 . A A . 75 SER HA 1 1
17 22135 1 1 61 SER HB2 H -4.042 -14.563 5.366 1.00 . A A . 75 SER HB2 1 1
17 22136 1 1 61 SER HB3 H -3.233 -16.046 4.839 1.00 . A A . 75 SER HB3 1 1
17 22137 1 1 61 SER HG H -2.698 -15.612 6.968 1.00 . A A . 75 SER HG 1 1
17 22138 1 1 61 SER N N -1.963 -12.922 4.490 1.00 . A A . 75 SER N 1 1
17 22139 1 1 61 SER O O -3.546 -15.067 2.052 1.00 . A A . 75 SER O 1 1
17 22140 1 1 61 SER OG O -2.287 -14.989 6.326 1.00 . A A . 75 SER OG 1 1
17 22141 1 1 62 ARG C C -4.420 -12.673 0.262 1.00 . A A . 76 ARG C 1 1
17 22142 1 1 62 ARG CA C -5.070 -12.751 1.651 1.00 . A A . 76 ARG CA 1 1
17 22143 1 1 62 ARG CB C -5.861 -11.487 2.004 1.00 . A A . 76 ARG CB 1 1
17 22144 1 1 62 ARG CD C -8.152 -10.474 1.801 1.00 . A A . 76 ARG CD 1 1
17 22145 1 1 62 ARG CG C -7.163 -11.461 1.198 1.00 . A A . 76 ARG CG 1 1
17 22146 1 1 62 ARG CZ C -10.377 -11.489 1.343 1.00 . A A . 76 ARG CZ 1 1
17 22147 1 1 62 ARG H H -3.953 -12.289 3.424 1.00 . A A . 76 ARG H 1 1
17 22148 1 1 62 ARG HA H -5.789 -13.571 1.629 1.00 . A A . 76 ARG HA 1 1
17 22149 1 1 62 ARG HB2 H -6.110 -11.516 3.067 1.00 . A A . 76 ARG HB2 1 1
17 22150 1 1 62 ARG HB3 H -5.271 -10.591 1.806 1.00 . A A . 76 ARG HB3 1 1
17 22151 1 1 62 ARG HD2 H -8.261 -10.700 2.862 1.00 . A A . 76 ARG HD2 1 1
17 22152 1 1 62 ARG HD3 H -7.758 -9.465 1.688 1.00 . A A . 76 ARG HD3 1 1
17 22153 1 1 62 ARG HE H -9.571 -9.996 0.298 1.00 . A A . 76 ARG HE 1 1
17 22154 1 1 62 ARG HG2 H -6.958 -11.179 0.166 1.00 . A A . 76 ARG HG2 1 1
17 22155 1 1 62 ARG HG3 H -7.617 -12.452 1.209 1.00 . A A . 76 ARG HG3 1 1
17 22156 1 1 62 ARG HH11 H -9.668 -12.218 3.097 1.00 . A A . 76 ARG HH11 1 1
17 22157 1 1 62 ARG HH12 H -11.098 -12.991 2.436 1.00 . A A . 76 ARG HH12 1 1
17 22158 1 1 62 ARG HH21 H -11.295 -11.166 -0.394 1.00 . A A . 76 ARG HH21 1 1
17 22159 1 1 62 ARG HH22 H -12.038 -12.356 0.668 1.00 . A A . 76 ARG HH22 1 1
17 22160 1 1 62 ARG N N -4.107 -13.010 2.729 1.00 . A A . 76 ARG N 1 1
17 22161 1 1 62 ARG NE N -9.443 -10.586 1.111 1.00 . A A . 76 ARG NE 1 1
17 22162 1 1 62 ARG NH1 N -10.378 -12.283 2.375 1.00 . A A . 76 ARG NH1 1 1
17 22163 1 1 62 ARG NH2 N -11.345 -11.644 0.497 1.00 . A A . 76 ARG NH2 1 1
17 22164 1 1 62 ARG O O -5.096 -12.874 -0.750 1.00 . A A . 76 ARG O 1 1
17 22165 1 1 63 PHE C C -1.840 -13.585 -1.629 1.00 . A A . 77 PHE C 1 1
17 22166 1 1 63 PHE CA C -2.379 -12.245 -1.072 1.00 . A A . 77 PHE CA 1 1
17 22167 1 1 63 PHE CB C -1.267 -11.202 -0.849 1.00 . A A . 77 PHE CB 1 1
17 22168 1 1 63 PHE CD1 C -2.959 -9.340 -0.230 1.00 . A A . 77 PHE CD1 1 1
17 22169 1 1 63 PHE CD2 C -0.582 -8.904 -0.036 1.00 . A A . 77 PHE CD2 1 1
17 22170 1 1 63 PHE CE1 C -3.228 -8.039 0.233 1.00 . A A . 77 PHE CE1 1 1
17 22171 1 1 63 PHE CE2 C -0.849 -7.591 0.400 1.00 . A A . 77 PHE CE2 1 1
17 22172 1 1 63 PHE CG C -1.628 -9.797 -0.352 1.00 . A A . 77 PHE CG 1 1
17 22173 1 1 63 PHE CZ C -2.178 -7.167 0.557 1.00 . A A . 77 PHE CZ 1 1
17 22174 1 1 63 PHE H H -2.568 -12.314 1.025 1.00 . A A . 77 PHE H 1 1
17 22175 1 1 63 PHE HA H -3.056 -11.851 -1.831 1.00 . A A . 77 PHE HA 1 1
17 22176 1 1 63 PHE HB2 H -0.546 -11.636 -0.158 1.00 . A A . 77 PHE HB2 1 1
17 22177 1 1 63 PHE HB3 H -0.750 -11.079 -1.794 1.00 . A A . 77 PHE HB3 1 1
17 22178 1 1 63 PHE HD1 H -3.795 -9.972 -0.488 1.00 . A A . 77 PHE HD1 1 1
17 22179 1 1 63 PHE HD2 H 0.439 -9.242 -0.121 1.00 . A A . 77 PHE HD2 1 1
17 22180 1 1 63 PHE HE1 H -4.254 -7.713 0.345 1.00 . A A . 77 PHE HE1 1 1
17 22181 1 1 63 PHE HE2 H -0.034 -6.917 0.649 1.00 . A A . 77 PHE HE2 1 1
17 22182 1 1 63 PHE HZ H -2.401 -6.179 0.935 1.00 . A A . 77 PHE HZ 1 1
17 22183 1 1 63 PHE N N -3.113 -12.414 0.180 1.00 . A A . 77 PHE N 1 1
17 22184 1 1 63 PHE O O -0.998 -13.580 -2.527 1.00 . A A . 77 PHE O 1 1
17 22185 1 1 64 GLU C C -2.577 -16.679 -2.707 1.00 . A A . 78 GLU C 1 1
17 22186 1 1 64 GLU CA C -1.839 -16.063 -1.499 1.00 . A A . 78 GLU CA 1 1
17 22187 1 1 64 GLU CB C -1.848 -17.012 -0.286 1.00 . A A . 78 GLU CB 1 1
17 22188 1 1 64 GLU CD C -3.216 -18.543 1.237 1.00 . A A . 78 GLU CD 1 1
17 22189 1 1 64 GLU CG C -3.208 -17.685 -0.031 1.00 . A A . 78 GLU CG 1 1
17 22190 1 1 64 GLU H H -2.892 -14.696 -0.286 1.00 . A A . 78 GLU H 1 1
17 22191 1 1 64 GLU HA H -0.803 -15.942 -1.805 1.00 . A A . 78 GLU HA 1 1
17 22192 1 1 64 GLU HB2 H -1.108 -17.784 -0.471 1.00 . A A . 78 GLU HB2 1 1
17 22193 1 1 64 GLU HB3 H -1.537 -16.467 0.606 1.00 . A A . 78 GLU HB3 1 1
17 22194 1 1 64 GLU HG2 H -3.977 -16.915 0.032 1.00 . A A . 78 GLU HG2 1 1
17 22195 1 1 64 GLU HG3 H -3.449 -18.336 -0.874 1.00 . A A . 78 GLU HG3 1 1
17 22196 1 1 64 GLU N N -2.276 -14.729 -1.084 1.00 . A A . 78 GLU N 1 1
17 22197 1 1 64 GLU O O -3.777 -16.465 -2.920 1.00 . A A . 78 GLU O 1 1
17 22198 1 1 64 GLU OE1 O -2.270 -19.343 1.435 1.00 . A A . 78 GLU OE1 1 1
17 22199 1 1 64 GLU OE2 O -4.167 -18.436 2.051 1.00 . A A . 78 GLU OE2 1 1
17 22200 1 1 65 GLY C C -2.833 -18.054 -5.733 1.00 . A A . 79 GLY C 1 1
17 22201 1 1 65 GLY CA C -2.379 -18.565 -4.364 1.00 . A A . 79 GLY CA 1 1
17 22202 1 1 65 GLY H H -0.870 -17.575 -3.279 1.00 . A A . 79 GLY H 1 1
17 22203 1 1 65 GLY HA2 H -1.595 -19.306 -4.525 1.00 . A A . 79 GLY HA2 1 1
17 22204 1 1 65 GLY HA3 H -3.223 -19.067 -3.893 1.00 . A A . 79 GLY HA3 1 1
17 22205 1 1 65 GLY N N -1.870 -17.542 -3.441 1.00 . A A . 79 GLY N 1 1
17 22206 1 1 65 GLY O O -2.641 -18.727 -6.750 1.00 . A A . 79 GLY O 1 1
17 22207 1 1 66 LEU C C -2.160 -15.549 -7.511 1.00 . A A . 80 LEU C 1 1
17 22208 1 1 66 LEU CA C -3.521 -16.016 -6.959 1.00 . A A . 80 LEU CA 1 1
17 22209 1 1 66 LEU CB C -4.487 -14.856 -6.636 1.00 . A A . 80 LEU CB 1 1
17 22210 1 1 66 LEU CD1 C -2.910 -13.591 -5.033 1.00 . A A . 80 LEU CD1 1 1
17 22211 1 1 66 LEU CD2 C -5.279 -12.905 -5.257 1.00 . A A . 80 LEU CD2 1 1
17 22212 1 1 66 LEU CG C -4.323 -14.090 -5.331 1.00 . A A . 80 LEU CG 1 1
17 22213 1 1 66 LEU H H -3.468 -16.359 -4.880 1.00 . A A . 80 LEU H 1 1
17 22214 1 1 66 LEU HA H -3.998 -16.619 -7.732 1.00 . A A . 80 LEU HA 1 1
17 22215 1 1 66 LEU HB2 H -4.401 -14.108 -7.383 1.00 . A A . 80 LEU HB2 1 1
17 22216 1 1 66 LEU HB3 H -5.503 -15.250 -6.667 1.00 . A A . 80 LEU HB3 1 1
17 22217 1 1 66 LEU HD11 H -2.252 -14.431 -4.818 1.00 . A A . 80 LEU HD11 1 1
17 22218 1 1 66 LEU HD12 H -2.918 -12.951 -4.151 1.00 . A A . 80 LEU HD12 1 1
17 22219 1 1 66 LEU HD13 H -2.518 -13.037 -5.881 1.00 . A A . 80 LEU HD13 1 1
17 22220 1 1 66 LEU HD21 H -6.303 -13.257 -5.380 1.00 . A A . 80 LEU HD21 1 1
17 22221 1 1 66 LEU HD22 H -5.045 -12.185 -6.038 1.00 . A A . 80 LEU HD22 1 1
17 22222 1 1 66 LEU HD23 H -5.191 -12.439 -4.276 1.00 . A A . 80 LEU HD23 1 1
17 22223 1 1 66 LEU HG H -4.625 -14.784 -4.586 1.00 . A A . 80 LEU HG 1 1
17 22224 1 1 66 LEU N N -3.355 -16.832 -5.767 1.00 . A A . 80 LEU N 1 1
17 22225 1 1 66 LEU O O -1.137 -15.581 -6.819 1.00 . A A . 80 LEU O 1 1
17 22226 1 1 67 SER C C -0.798 -13.015 -8.618 1.00 . A A . 81 SER C 1 1
17 22227 1 1 67 SER CA C -1.000 -14.371 -9.326 1.00 . A A . 81 SER CA 1 1
17 22228 1 1 67 SER CB C -1.223 -14.189 -10.830 1.00 . A A . 81 SER CB 1 1
17 22229 1 1 67 SER H H -3.012 -15.108 -9.288 1.00 . A A . 81 SER H 1 1
17 22230 1 1 67 SER HA H -0.120 -14.994 -9.188 1.00 . A A . 81 SER HA 1 1
17 22231 1 1 67 SER HB2 H -1.195 -15.161 -11.321 1.00 . A A . 81 SER HB2 1 1
17 22232 1 1 67 SER HB3 H -2.209 -13.762 -10.999 1.00 . A A . 81 SER HB3 1 1
17 22233 1 1 67 SER HG H -0.650 -13.059 -12.278 1.00 . A A . 81 SER HG 1 1
17 22234 1 1 67 SER N N -2.152 -15.080 -8.759 1.00 . A A . 81 SER N 1 1
17 22235 1 1 67 SER O O -1.793 -12.334 -8.339 1.00 . A A . 81 SER O 1 1
17 22236 1 1 67 SER OG O -0.263 -13.339 -11.421 1.00 . A A . 81 SER OG 1 1
17 22237 1 1 68 PRO C C 0.063 -10.084 -8.523 1.00 . A A . 82 PRO C 1 1
17 22238 1 1 68 PRO CA C 0.678 -11.248 -7.729 1.00 . A A . 82 PRO CA 1 1
17 22239 1 1 68 PRO CB C 2.200 -11.116 -7.618 1.00 . A A . 82 PRO CB 1 1
17 22240 1 1 68 PRO CD C 1.699 -13.271 -8.503 1.00 . A A . 82 PRO CD 1 1
17 22241 1 1 68 PRO CG C 2.688 -12.563 -7.583 1.00 . A A . 82 PRO CG 1 1
17 22242 1 1 68 PRO HA H 0.251 -11.260 -6.724 1.00 . A A . 82 PRO HA 1 1
17 22243 1 1 68 PRO HB2 H 2.599 -10.630 -8.507 1.00 . A A . 82 PRO HB2 1 1
17 22244 1 1 68 PRO HB3 H 2.491 -10.569 -6.721 1.00 . A A . 82 PRO HB3 1 1
17 22245 1 1 68 PRO HD2 H 2.039 -13.193 -9.537 1.00 . A A . 82 PRO HD2 1 1
17 22246 1 1 68 PRO HD3 H 1.614 -14.318 -8.207 1.00 . A A . 82 PRO HD3 1 1
17 22247 1 1 68 PRO HG2 H 3.713 -12.655 -7.941 1.00 . A A . 82 PRO HG2 1 1
17 22248 1 1 68 PRO HG3 H 2.596 -12.962 -6.573 1.00 . A A . 82 PRO HG3 1 1
17 22249 1 1 68 PRO N N 0.441 -12.554 -8.351 1.00 . A A . 82 PRO N 1 1
17 22250 1 1 68 PRO O O -0.505 -9.165 -7.932 1.00 . A A . 82 PRO O 1 1
17 22251 1 1 69 LEU C C -2.025 -9.146 -10.683 1.00 . A A . 83 LEU C 1 1
17 22252 1 1 69 LEU CA C -0.492 -9.185 -10.784 1.00 . A A . 83 LEU CA 1 1
17 22253 1 1 69 LEU CB C -0.079 -9.531 -12.227 1.00 . A A . 83 LEU CB 1 1
17 22254 1 1 69 LEU CD1 C 2.405 -10.146 -11.880 1.00 . A A . 83 LEU CD1 1 1
17 22255 1 1 69 LEU CD2 C 1.563 -9.509 -14.091 1.00 . A A . 83 LEU CD2 1 1
17 22256 1 1 69 LEU CG C 1.389 -9.254 -12.599 1.00 . A A . 83 LEU CG 1 1
17 22257 1 1 69 LEU H H 0.566 -10.962 -10.266 1.00 . A A . 83 LEU H 1 1
17 22258 1 1 69 LEU HA H -0.113 -8.192 -10.538 1.00 . A A . 83 LEU HA 1 1
17 22259 1 1 69 LEU HB2 H -0.308 -10.577 -12.430 1.00 . A A . 83 LEU HB2 1 1
17 22260 1 1 69 LEU HB3 H -0.701 -8.928 -12.894 1.00 . A A . 83 LEU HB3 1 1
17 22261 1 1 69 LEU HD11 H 2.450 -9.887 -10.827 1.00 . A A . 83 LEU HD11 1 1
17 22262 1 1 69 LEU HD12 H 3.398 -9.979 -12.296 1.00 . A A . 83 LEU HD12 1 1
17 22263 1 1 69 LEU HD13 H 2.144 -11.197 -12.002 1.00 . A A . 83 LEU HD13 1 1
17 22264 1 1 69 LEU HD21 H 1.379 -10.559 -14.319 1.00 . A A . 83 LEU HD21 1 1
17 22265 1 1 69 LEU HD22 H 2.582 -9.254 -14.375 1.00 . A A . 83 LEU HD22 1 1
17 22266 1 1 69 LEU HD23 H 0.872 -8.892 -14.664 1.00 . A A . 83 LEU HD23 1 1
17 22267 1 1 69 LEU HG H 1.621 -8.208 -12.398 1.00 . A A . 83 LEU HG 1 1
17 22268 1 1 69 LEU N N 0.084 -10.171 -9.859 1.00 . A A . 83 LEU N 1 1
17 22269 1 1 69 LEU O O -2.620 -8.069 -10.628 1.00 . A A . 83 LEU O 1 1
17 22270 1 1 70 GLN C C -4.510 -9.899 -9.022 1.00 . A A . 84 GLN C 1 1
17 22271 1 1 70 GLN CA C -4.082 -10.521 -10.358 1.00 . A A . 84 GLN CA 1 1
17 22272 1 1 70 GLN CB C -4.360 -12.034 -10.468 1.00 . A A . 84 GLN CB 1 1
17 22273 1 1 70 GLN CD C -5.804 -14.100 -10.176 1.00 . A A . 84 GLN CD 1 1
17 22274 1 1 70 GLN CG C -5.706 -12.581 -9.966 1.00 . A A . 84 GLN CG 1 1
17 22275 1 1 70 GLN H H -2.068 -11.151 -10.643 1.00 . A A . 84 GLN H 1 1
17 22276 1 1 70 GLN HA H -4.630 -10.010 -11.150 1.00 . A A . 84 GLN HA 1 1
17 22277 1 1 70 GLN HB2 H -4.242 -12.310 -11.517 1.00 . A A . 84 GLN HB2 1 1
17 22278 1 1 70 GLN HB3 H -3.604 -12.565 -9.904 1.00 . A A . 84 GLN HB3 1 1
17 22279 1 1 70 GLN HE21 H -7.071 -14.409 -8.597 1.00 . A A . 84 GLN HE21 1 1
17 22280 1 1 70 GLN HE22 H -6.865 -15.718 -9.721 1.00 . A A . 84 GLN HE22 1 1
17 22281 1 1 70 GLN HG2 H -5.812 -12.365 -8.903 1.00 . A A . 84 GLN HG2 1 1
17 22282 1 1 70 GLN HG3 H -6.523 -12.098 -10.501 1.00 . A A . 84 GLN HG3 1 1
17 22283 1 1 70 GLN N N -2.646 -10.326 -10.580 1.00 . A A . 84 GLN N 1 1
17 22284 1 1 70 GLN NE2 N -6.577 -14.809 -9.384 1.00 . A A . 84 GLN NE2 1 1
17 22285 1 1 70 GLN O O -5.497 -9.163 -8.982 1.00 . A A . 84 GLN O 1 1
17 22286 1 1 70 GLN OE1 O -5.151 -14.695 -11.030 1.00 . A A . 84 GLN OE1 1 1
17 22287 1 1 71 ARG C C -3.727 -7.918 -6.735 1.00 . A A . 85 ARG C 1 1
17 22288 1 1 71 ARG CA C -3.845 -9.446 -6.643 1.00 . A A . 85 ARG CA 1 1
17 22289 1 1 71 ARG CB C -2.788 -10.088 -5.706 1.00 . A A . 85 ARG CB 1 1
17 22290 1 1 71 ARG CD C -2.920 -8.640 -3.652 1.00 . A A . 85 ARG CD 1 1
17 22291 1 1 71 ARG CG C -2.008 -9.148 -4.777 1.00 . A A . 85 ARG CG 1 1
17 22292 1 1 71 ARG CZ C -2.089 -6.359 -3.079 1.00 . A A . 85 ARG CZ 1 1
17 22293 1 1 71 ARG H H -2.939 -10.741 -8.095 1.00 . A A . 85 ARG H 1 1
17 22294 1 1 71 ARG HA H -4.839 -9.649 -6.239 1.00 . A A . 85 ARG HA 1 1
17 22295 1 1 71 ARG HB2 H -3.287 -10.834 -5.092 1.00 . A A . 85 ARG HB2 1 1
17 22296 1 1 71 ARG HB3 H -2.044 -10.615 -6.302 1.00 . A A . 85 ARG HB3 1 1
17 22297 1 1 71 ARG HD2 H -3.825 -8.219 -4.073 1.00 . A A . 85 ARG HD2 1 1
17 22298 1 1 71 ARG HD3 H -3.213 -9.493 -3.041 1.00 . A A . 85 ARG HD3 1 1
17 22299 1 1 71 ARG HE H -2.059 -7.931 -1.855 1.00 . A A . 85 ARG HE 1 1
17 22300 1 1 71 ARG HG2 H -1.173 -9.695 -4.338 1.00 . A A . 85 ARG HG2 1 1
17 22301 1 1 71 ARG HG3 H -1.598 -8.331 -5.374 1.00 . A A . 85 ARG HG3 1 1
17 22302 1 1 71 ARG HH11 H -3.019 -6.380 -4.838 1.00 . A A . 85 ARG HH11 1 1
17 22303 1 1 71 ARG HH12 H -2.225 -4.879 -4.441 1.00 . A A . 85 ARG HH12 1 1
17 22304 1 1 71 ARG HH21 H -1.296 -5.961 -1.302 1.00 . A A . 85 ARG HH21 1 1
17 22305 1 1 71 ARG HH22 H -1.377 -4.612 -2.417 1.00 . A A . 85 ARG HH22 1 1
17 22306 1 1 71 ARG N N -3.719 -10.101 -7.960 1.00 . A A . 85 ARG N 1 1
17 22307 1 1 71 ARG NE N -2.280 -7.632 -2.795 1.00 . A A . 85 ARG NE 1 1
17 22308 1 1 71 ARG NH1 N -2.432 -5.836 -4.219 1.00 . A A . 85 ARG NH1 1 1
17 22309 1 1 71 ARG NH2 N -1.555 -5.572 -2.193 1.00 . A A . 85 ARG NH2 1 1
17 22310 1 1 71 ARG O O -4.485 -7.185 -6.098 1.00 . A A . 85 ARG O 1 1
17 22311 1 1 72 HIS C C -3.696 -5.340 -8.346 1.00 . A A . 86 HIS C 1 1
17 22312 1 1 72 HIS CA C -2.483 -5.992 -7.661 1.00 . A A . 86 HIS CA 1 1
17 22313 1 1 72 HIS CB C -1.150 -5.859 -8.410 1.00 . A A . 86 HIS CB 1 1
17 22314 1 1 72 HIS CD2 C 0.475 -6.401 -6.486 1.00 . A A . 86 HIS CD2 1 1
17 22315 1 1 72 HIS CE1 C 2.079 -4.975 -6.929 1.00 . A A . 86 HIS CE1 1 1
17 22316 1 1 72 HIS CG C 0.072 -5.641 -7.551 1.00 . A A . 86 HIS CG 1 1
17 22317 1 1 72 HIS H H -2.051 -8.070 -7.834 1.00 . A A . 86 HIS H 1 1
17 22318 1 1 72 HIS HA H -2.368 -5.483 -6.710 1.00 . A A . 86 HIS HA 1 1
17 22319 1 1 72 HIS HB2 H -0.973 -6.807 -8.907 1.00 . A A . 86 HIS HB2 1 1
17 22320 1 1 72 HIS HB3 H -1.215 -5.054 -9.142 1.00 . A A . 86 HIS HB3 1 1
17 22321 1 1 72 HIS HD1 H 1.125 -4.084 -8.579 1.00 . A A . 86 HIS HD1 1 1
17 22322 1 1 72 HIS HD2 H -0.069 -7.230 -6.060 1.00 . A A . 86 HIS HD2 1 1
17 22323 1 1 72 HIS HE1 H 3.015 -4.430 -6.899 1.00 . A A . 86 HIS HE1 1 1
17 22324 1 1 72 HIS N N -2.730 -7.418 -7.452 1.00 . A A . 86 HIS N 1 1
17 22325 1 1 72 HIS ND1 N 1.091 -4.754 -7.811 1.00 . A A . 86 HIS ND1 1 1
17 22326 1 1 72 HIS NE2 N 1.742 -5.967 -6.085 1.00 . A A . 86 HIS NE2 1 1
17 22327 1 1 72 HIS O O -4.339 -4.494 -7.724 1.00 . A A . 86 HIS O 1 1
17 22328 1 1 73 ARG C C -6.597 -5.454 -9.312 1.00 . A A . 87 ARG C 1 1
17 22329 1 1 73 ARG CA C -5.354 -5.409 -10.214 1.00 . A A . 87 ARG CA 1 1
17 22330 1 1 73 ARG CB C -5.518 -6.260 -11.491 1.00 . A A . 87 ARG CB 1 1
17 22331 1 1 73 ARG CD C -6.865 -6.831 -13.558 1.00 . A A . 87 ARG CD 1 1
17 22332 1 1 73 ARG CG C -6.818 -5.991 -12.271 1.00 . A A . 87 ARG CG 1 1
17 22333 1 1 73 ARG CZ C -9.276 -7.433 -13.928 1.00 . A A . 87 ARG CZ 1 1
17 22334 1 1 73 ARG H H -3.561 -6.567 -9.951 1.00 . A A . 87 ARG H 1 1
17 22335 1 1 73 ARG HA H -5.236 -4.367 -10.514 1.00 . A A . 87 ARG HA 1 1
17 22336 1 1 73 ARG HB2 H -4.670 -6.061 -12.148 1.00 . A A . 87 ARG HB2 1 1
17 22337 1 1 73 ARG HB3 H -5.485 -7.316 -11.220 1.00 . A A . 87 ARG HB3 1 1
17 22338 1 1 73 ARG HD2 H -6.092 -6.466 -14.238 1.00 . A A . 87 ARG HD2 1 1
17 22339 1 1 73 ARG HD3 H -6.633 -7.869 -13.323 1.00 . A A . 87 ARG HD3 1 1
17 22340 1 1 73 ARG HE H -8.244 -6.153 -15.041 1.00 . A A . 87 ARG HE 1 1
17 22341 1 1 73 ARG HG2 H -7.674 -6.251 -11.649 1.00 . A A . 87 ARG HG2 1 1
17 22342 1 1 73 ARG HG3 H -6.880 -4.932 -12.531 1.00 . A A . 87 ARG HG3 1 1
17 22343 1 1 73 ARG HH11 H -8.477 -8.515 -12.440 1.00 . A A . 87 ARG HH11 1 1
17 22344 1 1 73 ARG HH12 H -10.166 -8.823 -12.776 1.00 . A A . 87 ARG HH12 1 1
17 22345 1 1 73 ARG HH21 H -10.369 -6.561 -15.359 1.00 . A A . 87 ARG HH21 1 1
17 22346 1 1 73 ARG HH22 H -11.234 -7.693 -14.336 1.00 . A A . 87 ARG HH22 1 1
17 22347 1 1 73 ARG N N -4.126 -5.842 -9.515 1.00 . A A . 87 ARG N 1 1
17 22348 1 1 73 ARG NE N -8.178 -6.756 -14.234 1.00 . A A . 87 ARG NE 1 1
17 22349 1 1 73 ARG NH1 N -9.313 -8.309 -12.966 1.00 . A A . 87 ARG NH1 1 1
17 22350 1 1 73 ARG NH2 N -10.370 -7.232 -14.599 1.00 . A A . 87 ARG NH2 1 1
17 22351 1 1 73 ARG O O -7.346 -4.480 -9.276 1.00 . A A . 87 ARG O 1 1
17 22352 1 1 74 LEU C C -7.931 -5.520 -6.583 1.00 . A A . 88 LEU C 1 1
17 22353 1 1 74 LEU CA C -7.896 -6.679 -7.587 1.00 . A A . 88 LEU CA 1 1
17 22354 1 1 74 LEU CB C -7.789 -8.053 -6.893 1.00 . A A . 88 LEU CB 1 1
17 22355 1 1 74 LEU CD1 C -8.893 -10.037 -5.841 1.00 . A A . 88 LEU CD1 1 1
17 22356 1 1 74 LEU CD2 C -9.300 -7.829 -4.826 1.00 . A A . 88 LEU CD2 1 1
17 22357 1 1 74 LEU CG C -9.050 -8.547 -6.154 1.00 . A A . 88 LEU CG 1 1
17 22358 1 1 74 LEU H H -6.135 -7.300 -8.637 1.00 . A A . 88 LEU H 1 1
17 22359 1 1 74 LEU HA H -8.828 -6.652 -8.153 1.00 . A A . 88 LEU HA 1 1
17 22360 1 1 74 LEU HB2 H -7.570 -8.778 -7.668 1.00 . A A . 88 LEU HB2 1 1
17 22361 1 1 74 LEU HB3 H -6.947 -8.062 -6.203 1.00 . A A . 88 LEU HB3 1 1
17 22362 1 1 74 LEU HD11 H -8.750 -10.598 -6.764 1.00 . A A . 88 LEU HD11 1 1
17 22363 1 1 74 LEU HD12 H -9.793 -10.410 -5.353 1.00 . A A . 88 LEU HD12 1 1
17 22364 1 1 74 LEU HD13 H -8.038 -10.199 -5.181 1.00 . A A . 88 LEU HD13 1 1
17 22365 1 1 74 LEU HD21 H -8.404 -7.850 -4.205 1.00 . A A . 88 LEU HD21 1 1
17 22366 1 1 74 LEU HD22 H -10.111 -8.327 -4.295 1.00 . A A . 88 LEU HD22 1 1
17 22367 1 1 74 LEU HD23 H -9.614 -6.803 -4.999 1.00 . A A . 88 LEU HD23 1 1
17 22368 1 1 74 LEU HG H -9.921 -8.421 -6.799 1.00 . A A . 88 LEU HG 1 1
17 22369 1 1 74 LEU N N -6.780 -6.528 -8.534 1.00 . A A . 88 LEU N 1 1
17 22370 1 1 74 LEU O O -8.911 -4.784 -6.528 1.00 . A A . 88 LEU O 1 1
17 22371 1 1 75 VAL C C -6.830 -2.851 -5.381 1.00 . A A . 89 VAL C 1 1
17 22372 1 1 75 VAL CA C -6.773 -4.266 -4.791 1.00 . A A . 89 VAL CA 1 1
17 22373 1 1 75 VAL CB C -5.515 -4.452 -3.926 1.00 . A A . 89 VAL CB 1 1
17 22374 1 1 75 VAL CG1 C -5.274 -3.351 -2.884 1.00 . A A . 89 VAL CG1 1 1
17 22375 1 1 75 VAL CG2 C -5.610 -5.770 -3.150 1.00 . A A . 89 VAL CG2 1 1
17 22376 1 1 75 VAL H H -6.075 -5.969 -5.956 1.00 . A A . 89 VAL H 1 1
17 22377 1 1 75 VAL HA H -7.645 -4.366 -4.144 1.00 . A A . 89 VAL HA 1 1
17 22378 1 1 75 VAL HB H -4.648 -4.483 -4.584 1.00 . A A . 89 VAL HB 1 1
17 22379 1 1 75 VAL HG11 H -5.136 -2.389 -3.374 1.00 . A A . 89 VAL HG11 1 1
17 22380 1 1 75 VAL HG12 H -6.121 -3.285 -2.203 1.00 . A A . 89 VAL HG12 1 1
17 22381 1 1 75 VAL HG13 H -4.375 -3.570 -2.308 1.00 . A A . 89 VAL HG13 1 1
17 22382 1 1 75 VAL HG21 H -4.748 -5.887 -2.498 1.00 . A A . 89 VAL HG21 1 1
17 22383 1 1 75 VAL HG22 H -6.511 -5.775 -2.536 1.00 . A A . 89 VAL HG22 1 1
17 22384 1 1 75 VAL HG23 H -5.650 -6.612 -3.836 1.00 . A A . 89 VAL HG23 1 1
17 22385 1 1 75 VAL N N -6.845 -5.317 -5.832 1.00 . A A . 89 VAL N 1 1
17 22386 1 1 75 VAL O O -7.389 -1.952 -4.777 1.00 . A A . 89 VAL O 1 1
17 22387 1 1 76 HIS C C -7.700 -1.029 -7.870 1.00 . A A . 90 HIS C 1 1
17 22388 1 1 76 HIS CA C -6.314 -1.352 -7.288 1.00 . A A . 90 HIS CA 1 1
17 22389 1 1 76 HIS CB C -5.265 -1.353 -8.409 1.00 . A A . 90 HIS CB 1 1
17 22390 1 1 76 HIS CD2 C -3.311 -1.877 -6.779 1.00 . A A . 90 HIS CD2 1 1
17 22391 1 1 76 HIS CE1 C -1.623 -1.536 -8.143 1.00 . A A . 90 HIS CE1 1 1
17 22392 1 1 76 HIS CG C -3.819 -1.453 -7.981 1.00 . A A . 90 HIS CG 1 1
17 22393 1 1 76 HIS H H -5.781 -3.396 -6.957 1.00 . A A . 90 HIS H 1 1
17 22394 1 1 76 HIS HA H -6.065 -0.550 -6.593 1.00 . A A . 90 HIS HA 1 1
17 22395 1 1 76 HIS HB2 H -5.478 -2.178 -9.091 1.00 . A A . 90 HIS HB2 1 1
17 22396 1 1 76 HIS HB3 H -5.373 -0.426 -8.974 1.00 . A A . 90 HIS HB3 1 1
17 22397 1 1 76 HIS HD1 H -2.772 -0.775 -9.721 1.00 . A A . 90 HIS HD1 1 1
17 22398 1 1 76 HIS HD2 H -3.875 -2.199 -5.913 1.00 . A A . 90 HIS HD2 1 1
17 22399 1 1 76 HIS HE1 H -0.619 -1.451 -8.540 1.00 . A A . 90 HIS HE1 1 1
17 22400 1 1 76 HIS N N -6.291 -2.632 -6.569 1.00 . A A . 90 HIS N 1 1
17 22401 1 1 76 HIS ND1 N -2.743 -1.218 -8.806 1.00 . A A . 90 HIS ND1 1 1
17 22402 1 1 76 HIS NE2 N -1.918 -1.910 -6.888 1.00 . A A . 90 HIS NE2 1 1
17 22403 1 1 76 HIS O O -8.031 0.145 -8.009 1.00 . A A . 90 HIS O 1 1
17 22404 1 1 77 ALA C C -10.851 -1.712 -7.335 1.00 . A A . 91 ALA C 1 1
17 22405 1 1 77 ALA CA C -9.931 -1.826 -8.567 1.00 . A A . 91 ALA CA 1 1
17 22406 1 1 77 ALA CB C -10.351 -2.979 -9.487 1.00 . A A . 91 ALA CB 1 1
17 22407 1 1 77 ALA H H -8.164 -2.978 -8.207 1.00 . A A . 91 ALA H 1 1
17 22408 1 1 77 ALA HA H -10.028 -0.899 -9.133 1.00 . A A . 91 ALA HA 1 1
17 22409 1 1 77 ALA HB1 H -11.383 -2.837 -9.809 1.00 . A A . 91 ALA HB1 1 1
17 22410 1 1 77 ALA HB2 H -9.707 -3.001 -10.368 1.00 . A A . 91 ALA HB2 1 1
17 22411 1 1 77 ALA HB3 H -10.265 -3.931 -8.962 1.00 . A A . 91 ALA HB3 1 1
17 22412 1 1 77 ALA N N -8.527 -2.028 -8.195 1.00 . A A . 91 ALA N 1 1
17 22413 1 1 77 ALA O O -11.750 -0.865 -7.295 1.00 . A A . 91 ALA O 1 1
17 22414 1 1 78 ALA C C -11.123 -1.473 -4.118 1.00 . A A . 92 ALA C 1 1
17 22415 1 1 78 ALA CA C -11.439 -2.608 -5.103 1.00 . A A . 92 ALA CA 1 1
17 22416 1 1 78 ALA CB C -11.247 -3.984 -4.456 1.00 . A A . 92 ALA CB 1 1
17 22417 1 1 78 ALA H H -9.911 -3.256 -6.431 1.00 . A A . 92 ALA H 1 1
17 22418 1 1 78 ALA HA H -12.492 -2.515 -5.375 1.00 . A A . 92 ALA HA 1 1
17 22419 1 1 78 ALA HB1 H -11.529 -4.770 -5.157 1.00 . A A . 92 ALA HB1 1 1
17 22420 1 1 78 ALA HB2 H -10.205 -4.122 -4.160 1.00 . A A . 92 ALA HB2 1 1
17 22421 1 1 78 ALA HB3 H -11.876 -4.062 -3.569 1.00 . A A . 92 ALA HB3 1 1
17 22422 1 1 78 ALA N N -10.629 -2.547 -6.318 1.00 . A A . 92 ALA N 1 1
17 22423 1 1 78 ALA O O -12.050 -0.893 -3.552 1.00 . A A . 92 ALA O 1 1
17 22424 1 1 79 LEU C C -9.010 1.237 -3.615 1.00 . A A . 93 LEU C 1 1
17 22425 1 1 79 LEU CA C -9.439 -0.083 -2.948 1.00 . A A . 93 LEU CA 1 1
17 22426 1 1 79 LEU CB C -8.363 -0.627 -1.967 1.00 . A A . 93 LEU CB 1 1
17 22427 1 1 79 LEU CD1 C -9.891 -1.094 0.040 1.00 . A A . 93 LEU CD1 1 1
17 22428 1 1 79 LEU CD2 C -9.149 -2.935 -1.448 1.00 . A A . 93 LEU CD2 1 1
17 22429 1 1 79 LEU CG C -8.764 -1.603 -0.854 1.00 . A A . 93 LEU CG 1 1
17 22430 1 1 79 LEU H H -9.097 -1.590 -4.464 1.00 . A A . 93 LEU H 1 1
17 22431 1 1 79 LEU HA H -10.304 0.192 -2.345 1.00 . A A . 93 LEU HA 1 1
17 22432 1 1 79 LEU HB2 H -7.530 -1.043 -2.526 1.00 . A A . 93 LEU HB2 1 1
17 22433 1 1 79 LEU HB3 H -7.944 0.195 -1.421 1.00 . A A . 93 LEU HB3 1 1
17 22434 1 1 79 LEU HD11 H -10.809 -0.997 -0.539 1.00 . A A . 93 LEU HD11 1 1
17 22435 1 1 79 LEU HD12 H -9.625 -0.127 0.463 1.00 . A A . 93 LEU HD12 1 1
17 22436 1 1 79 LEU HD13 H -10.068 -1.804 0.847 1.00 . A A . 93 LEU HD13 1 1
17 22437 1 1 79 LEU HD21 H -9.147 -3.697 -0.673 1.00 . A A . 93 LEU HD21 1 1
17 22438 1 1 79 LEU HD22 H -8.421 -3.166 -2.218 1.00 . A A . 93 LEU HD22 1 1
17 22439 1 1 79 LEU HD23 H -10.138 -2.853 -1.886 1.00 . A A . 93 LEU HD23 1 1
17 22440 1 1 79 LEU HG H -7.884 -1.762 -0.229 1.00 . A A . 93 LEU HG 1 1
17 22441 1 1 79 LEU N N -9.845 -1.108 -3.935 1.00 . A A . 93 LEU N 1 1
17 22442 1 1 79 LEU O O -8.254 2.000 -3.026 1.00 . A A . 93 LEU O 1 1
17 22443 1 1 80 ALA C C -8.576 3.908 -5.049 1.00 . A A . 94 ALA C 1 1
17 22444 1 1 80 ALA CA C -8.809 2.532 -5.699 1.00 . A A . 94 ALA CA 1 1
17 22445 1 1 80 ALA CB C -9.636 2.676 -6.983 1.00 . A A . 94 ALA CB 1 1
17 22446 1 1 80 ALA H H -10.088 0.882 -5.278 1.00 . A A . 94 ALA H 1 1
17 22447 1 1 80 ALA HA H -7.816 2.154 -5.927 1.00 . A A . 94 ALA HA 1 1
17 22448 1 1 80 ALA HB1 H -9.871 1.701 -7.407 1.00 . A A . 94 ALA HB1 1 1
17 22449 1 1 80 ALA HB2 H -10.573 3.193 -6.772 1.00 . A A . 94 ALA HB2 1 1
17 22450 1 1 80 ALA HB3 H -9.073 3.256 -7.714 1.00 . A A . 94 ALA HB3 1 1
17 22451 1 1 80 ALA N N -9.448 1.526 -4.842 1.00 . A A . 94 ALA N 1 1
17 22452 1 1 80 ALA O O -7.430 4.368 -4.970 1.00 . A A . 94 ALA O 1 1
17 22453 1 1 81 GLU C C -8.930 5.776 -2.470 1.00 . A A . 95 GLU C 1 1
17 22454 1 1 81 GLU CA C -9.536 5.847 -3.880 1.00 . A A . 95 GLU CA 1 1
17 22455 1 1 81 GLU CB C -10.899 6.553 -3.869 1.00 . A A . 95 GLU CB 1 1
17 22456 1 1 81 GLU CD C -12.554 7.834 -5.288 1.00 . A A . 95 GLU CD 1 1
17 22457 1 1 81 GLU CG C -11.360 6.879 -5.294 1.00 . A A . 95 GLU CG 1 1
17 22458 1 1 81 GLU H H -10.548 4.096 -4.600 1.00 . A A . 95 GLU H 1 1
17 22459 1 1 81 GLU HA H -8.860 6.456 -4.475 1.00 . A A . 95 GLU HA 1 1
17 22460 1 1 81 GLU HB2 H -11.642 5.929 -3.370 1.00 . A A . 95 GLU HB2 1 1
17 22461 1 1 81 GLU HB3 H -10.800 7.487 -3.314 1.00 . A A . 95 GLU HB3 1 1
17 22462 1 1 81 GLU HG2 H -10.535 7.345 -5.836 1.00 . A A . 95 GLU HG2 1 1
17 22463 1 1 81 GLU HG3 H -11.625 5.954 -5.811 1.00 . A A . 95 GLU HG3 1 1
17 22464 1 1 81 GLU N N -9.634 4.534 -4.530 1.00 . A A . 95 GLU N 1 1
17 22465 1 1 81 GLU O O -8.499 6.785 -1.912 1.00 . A A . 95 GLU O 1 1
17 22466 1 1 81 GLU OE1 O -13.709 7.364 -5.416 1.00 . A A . 95 GLU OE1 1 1
17 22467 1 1 81 GLU OE2 O -12.341 9.064 -5.161 1.00 . A A . 95 GLU OE2 1 1
17 22468 1 1 82 GLU C C -6.967 4.067 -0.463 1.00 . A A . 96 GLU C 1 1
17 22469 1 1 82 GLU CA C -8.492 4.298 -0.525 1.00 . A A . 96 GLU CA 1 1
17 22470 1 1 82 GLU CB C -9.342 3.075 -0.150 1.00 . A A . 96 GLU CB 1 1
17 22471 1 1 82 GLU CD C -11.732 2.240 0.382 1.00 . A A . 96 GLU CD 1 1
17 22472 1 1 82 GLU CG C -10.861 3.246 -0.387 1.00 . A A . 96 GLU CG 1 1
17 22473 1 1 82 GLU H H -9.168 3.743 -2.344 1.00 . A A . 96 GLU H 1 1
17 22474 1 1 82 GLU HA H -8.745 5.127 0.137 1.00 . A A . 96 GLU HA 1 1
17 22475 1 1 82 GLU HB2 H -8.996 2.186 -0.668 1.00 . A A . 96 GLU HB2 1 1
17 22476 1 1 82 GLU HB3 H -9.161 2.923 0.877 1.00 . A A . 96 GLU HB3 1 1
17 22477 1 1 82 GLU HG2 H -11.152 4.257 -0.092 1.00 . A A . 96 GLU HG2 1 1
17 22478 1 1 82 GLU HG3 H -11.067 3.146 -1.456 1.00 . A A . 96 GLU HG3 1 1
17 22479 1 1 82 GLU N N -8.903 4.590 -1.867 1.00 . A A . 96 GLU N 1 1
17 22480 1 1 82 GLU O O -6.315 4.448 0.513 1.00 . A A . 96 GLU O 1 1
17 22481 1 1 82 GLU OE1 O -12.295 1.307 -0.235 1.00 . A A . 96 GLU OE1 1 1
17 22482 1 1 82 GLU OE2 O -11.908 2.413 1.613 1.00 . A A . 96 GLU OE2 1 1
17 22483 1 1 83 LEU C C -4.315 4.570 -2.442 1.00 . A A . 97 LEU C 1 1
17 22484 1 1 83 LEU CA C -4.966 3.338 -1.803 1.00 . A A . 97 LEU CA 1 1
17 22485 1 1 83 LEU CB C -4.840 2.162 -2.793 1.00 . A A . 97 LEU CB 1 1
17 22486 1 1 83 LEU CD1 C -4.122 0.286 -1.247 1.00 . A A . 97 LEU CD1 1 1
17 22487 1 1 83 LEU CD2 C -3.536 0.207 -3.657 1.00 . A A . 97 LEU CD2 1 1
17 22488 1 1 83 LEU CG C -3.744 1.138 -2.460 1.00 . A A . 97 LEU CG 1 1
17 22489 1 1 83 LEU H H -7.017 3.127 -2.255 1.00 . A A . 97 LEU H 1 1
17 22490 1 1 83 LEU HA H -4.452 3.116 -0.868 1.00 . A A . 97 LEU HA 1 1
17 22491 1 1 83 LEU HB2 H -5.801 1.673 -2.882 1.00 . A A . 97 LEU HB2 1 1
17 22492 1 1 83 LEU HB3 H -4.656 2.549 -3.793 1.00 . A A . 97 LEU HB3 1 1
17 22493 1 1 83 LEU HD11 H -4.241 0.923 -0.371 1.00 . A A . 97 LEU HD11 1 1
17 22494 1 1 83 LEU HD12 H -3.334 -0.438 -1.045 1.00 . A A . 97 LEU HD12 1 1
17 22495 1 1 83 LEU HD13 H -5.059 -0.239 -1.439 1.00 . A A . 97 LEU HD13 1 1
17 22496 1 1 83 LEU HD21 H -3.163 0.785 -4.504 1.00 . A A . 97 LEU HD21 1 1
17 22497 1 1 83 LEU HD22 H -4.481 -0.253 -3.940 1.00 . A A . 97 LEU HD22 1 1
17 22498 1 1 83 LEU HD23 H -2.803 -0.561 -3.416 1.00 . A A . 97 LEU HD23 1 1
17 22499 1 1 83 LEU HG H -2.808 1.658 -2.255 1.00 . A A . 97 LEU HG 1 1
17 22500 1 1 83 LEU N N -6.396 3.517 -1.545 1.00 . A A . 97 LEU N 1 1
17 22501 1 1 83 LEU O O -3.266 5.030 -1.995 1.00 . A A . 97 LEU O 1 1
17 22502 1 1 84 GLY C C -5.122 7.131 -4.939 1.00 . A A . 98 GLY C 1 1
17 22503 1 1 84 GLY CA C -4.266 5.951 -4.496 1.00 . A A . 98 GLY CA 1 1
17 22504 1 1 84 GLY H H -5.830 4.671 -3.774 1.00 . A A . 98 GLY H 1 1
17 22505 1 1 84 GLY HA2 H -3.341 6.352 -4.081 1.00 . A A . 98 GLY HA2 1 1
17 22506 1 1 84 GLY HA3 H -4.018 5.364 -5.378 1.00 . A A . 98 GLY HA3 1 1
17 22507 1 1 84 GLY N N -4.932 5.081 -3.511 1.00 . A A . 98 GLY N 1 1
17 22508 1 1 84 GLY O O -4.784 7.840 -5.882 1.00 . A A . 98 GLY O 1 1
17 22509 1 1 85 GLY C C -6.533 9.839 -4.259 1.00 . A A . 99 GLY C 1 1
17 22510 1 1 85 GLY CA C -7.161 8.460 -4.486 1.00 . A A . 99 GLY CA 1 1
17 22511 1 1 85 GLY H H -6.361 6.728 -3.451 1.00 . A A . 99 GLY H 1 1
17 22512 1 1 85 GLY HA2 H -7.521 8.406 -5.515 1.00 . A A . 99 GLY HA2 1 1
17 22513 1 1 85 GLY HA3 H -8.017 8.375 -3.819 1.00 . A A . 99 GLY HA3 1 1
17 22514 1 1 85 GLY N N -6.229 7.351 -4.239 1.00 . A A . 99 GLY N 1 1
17 22515 1 1 85 GLY O O -6.488 10.638 -5.197 1.00 . A A . 99 GLY O 1 1
17 22516 1 1 86 PRO C C -3.946 11.592 -3.117 1.00 . A A . 100 PRO C 1 1
17 22517 1 1 86 PRO CA C -5.427 11.430 -2.712 1.00 . A A . 100 PRO CA 1 1
17 22518 1 1 86 PRO CB C -5.646 11.528 -1.198 1.00 . A A . 100 PRO CB 1 1
17 22519 1 1 86 PRO CD C -6.071 9.289 -1.859 1.00 . A A . 100 PRO CD 1 1
17 22520 1 1 86 PRO CG C -5.416 10.092 -0.739 1.00 . A A . 100 PRO CG 1 1
17 22521 1 1 86 PRO HA H -5.995 12.220 -3.202 1.00 . A A . 100 PRO HA 1 1
17 22522 1 1 86 PRO HB2 H -4.973 12.232 -0.705 1.00 . A A . 100 PRO HB2 1 1
17 22523 1 1 86 PRO HB3 H -6.687 11.790 -1.006 1.00 . A A . 100 PRO HB3 1 1
17 22524 1 1 86 PRO HD2 H -5.537 8.347 -1.983 1.00 . A A . 100 PRO HD2 1 1
17 22525 1 1 86 PRO HD3 H -7.116 9.101 -1.607 1.00 . A A . 100 PRO HD3 1 1
17 22526 1 1 86 PRO HG2 H -4.348 9.873 -0.707 1.00 . A A . 100 PRO HG2 1 1
17 22527 1 1 86 PRO HG3 H -5.879 9.892 0.224 1.00 . A A . 100 PRO HG3 1 1
17 22528 1 1 86 PRO N N -5.996 10.125 -3.056 1.00 . A A . 100 PRO N 1 1
17 22529 1 1 86 PRO O O -3.278 12.512 -2.644 1.00 . A A . 100 PRO O 1 1
17 22530 1 1 87 VAL C C -1.759 10.574 -5.782 1.00 . A A . 101 VAL C 1 1
17 22531 1 1 87 VAL CA C -1.973 10.557 -4.258 1.00 . A A . 101 VAL CA 1 1
17 22532 1 1 87 VAL CB C -1.408 9.297 -3.551 1.00 . A A . 101 VAL CB 1 1
17 22533 1 1 87 VAL CG1 C -0.123 8.772 -4.154 1.00 . A A . 101 VAL CG1 1 1
17 22534 1 1 87 VAL CG2 C -1.168 9.572 -2.062 1.00 . A A . 101 VAL CG2 1 1
17 22535 1 1 87 VAL H H -4.025 10.008 -4.363 1.00 . A A . 101 VAL H 1 1
17 22536 1 1 87 VAL HA H -1.438 11.419 -3.859 1.00 . A A . 101 VAL HA 1 1
17 22537 1 1 87 VAL HB H -2.092 8.454 -3.614 1.00 . A A . 101 VAL HB 1 1
17 22538 1 1 87 VAL HG11 H 0.659 9.528 -4.125 1.00 . A A . 101 VAL HG11 1 1
17 22539 1 1 87 VAL HG12 H 0.173 7.902 -3.580 1.00 . A A . 101 VAL HG12 1 1
17 22540 1 1 87 VAL HG13 H -0.316 8.443 -5.174 1.00 . A A . 101 VAL HG13 1 1
17 22541 1 1 87 VAL HG21 H -0.822 8.664 -1.567 1.00 . A A . 101 VAL HG21 1 1
17 22542 1 1 87 VAL HG22 H -0.421 10.356 -1.939 1.00 . A A . 101 VAL HG22 1 1
17 22543 1 1 87 VAL HG23 H -2.097 9.885 -1.588 1.00 . A A . 101 VAL HG23 1 1
17 22544 1 1 87 VAL N N -3.406 10.685 -3.940 1.00 . A A . 101 VAL N 1 1
17 22545 1 1 87 VAL O O -2.447 9.871 -6.519 1.00 . A A . 101 VAL O 1 1
17 22546 1 1 88 HIS C C 0.318 10.463 -8.343 1.00 . A A . 102 HIS C 1 1
17 22547 1 1 88 HIS CA C -0.542 11.570 -7.707 1.00 . A A . 102 HIS CA 1 1
17 22548 1 1 88 HIS CB C 0.095 12.947 -7.949 1.00 . A A . 102 HIS CB 1 1
17 22549 1 1 88 HIS CD2 C -1.136 14.933 -6.910 1.00 . A A . 102 HIS CD2 1 1
17 22550 1 1 88 HIS CE1 C -2.456 15.507 -8.567 1.00 . A A . 102 HIS CE1 1 1
17 22551 1 1 88 HIS CG C -0.906 14.073 -7.946 1.00 . A A . 102 HIS CG 1 1
17 22552 1 1 88 HIS H H -0.189 11.841 -5.622 1.00 . A A . 102 HIS H 1 1
17 22553 1 1 88 HIS HA H -1.498 11.569 -8.230 1.00 . A A . 102 HIS HA 1 1
17 22554 1 1 88 HIS HB2 H 0.860 13.138 -7.197 1.00 . A A . 102 HIS HB2 1 1
17 22555 1 1 88 HIS HB3 H 0.600 12.955 -8.913 1.00 . A A . 102 HIS HB3 1 1
17 22556 1 1 88 HIS HD1 H -1.809 14.031 -9.907 1.00 . A A . 102 HIS HD1 1 1
17 22557 1 1 88 HIS HD2 H -0.641 14.892 -5.953 1.00 . A A . 102 HIS HD2 1 1
17 22558 1 1 88 HIS HE1 H -3.204 16.013 -9.166 1.00 . A A . 102 HIS HE1 1 1
17 22559 1 1 88 HIS N N -0.805 11.375 -6.271 1.00 . A A . 102 HIS N 1 1
17 22560 1 1 88 HIS ND1 N -1.736 14.452 -8.980 1.00 . A A . 102 HIS ND1 1 1
17 22561 1 1 88 HIS NE2 N -2.109 15.857 -7.312 1.00 . A A . 102 HIS NE2 1 1
17 22562 1 1 88 HIS O O 0.158 10.202 -9.538 1.00 . A A . 102 HIS O 1 1
17 22563 1 1 89 ALA C C 2.229 7.683 -6.804 1.00 . A A . 103 ALA C 1 1
17 22564 1 1 89 ALA CA C 1.950 8.620 -7.989 1.00 . A A . 103 ALA CA 1 1
17 22565 1 1 89 ALA CB C 3.288 9.032 -8.603 1.00 . A A . 103 ALA CB 1 1
17 22566 1 1 89 ALA H H 1.338 10.140 -6.624 1.00 . A A . 103 ALA H 1 1
17 22567 1 1 89 ALA HA H 1.368 8.078 -8.736 1.00 . A A . 103 ALA HA 1 1
17 22568 1 1 89 ALA HB1 H 3.689 8.212 -9.196 1.00 . A A . 103 ALA HB1 1 1
17 22569 1 1 89 ALA HB2 H 3.169 9.907 -9.240 1.00 . A A . 103 ALA HB2 1 1
17 22570 1 1 89 ALA HB3 H 3.994 9.240 -7.797 1.00 . A A . 103 ALA HB3 1 1
17 22571 1 1 89 ALA N N 1.197 9.810 -7.574 1.00 . A A . 103 ALA N 1 1
17 22572 1 1 89 ALA O O 2.492 8.147 -5.695 1.00 . A A . 103 ALA O 1 1
17 22573 1 1 90 LEU C C 2.955 3.976 -6.499 1.00 . A A . 104 LEU C 1 1
17 22574 1 1 90 LEU CA C 2.536 5.374 -6.013 1.00 . A A . 104 LEU CA 1 1
17 22575 1 1 90 LEU CB C 1.375 5.266 -5.020 1.00 . A A . 104 LEU CB 1 1
17 22576 1 1 90 LEU CD1 C -0.829 4.558 -4.190 1.00 . A A . 104 LEU CD1 1 1
17 22577 1 1 90 LEU CD2 C -0.701 5.334 -6.541 1.00 . A A . 104 LEU CD2 1 1
17 22578 1 1 90 LEU CG C 0.056 4.591 -5.438 1.00 . A A . 104 LEU CG 1 1
17 22579 1 1 90 LEU H H 2.043 6.044 -7.955 1.00 . A A . 104 LEU H 1 1
17 22580 1 1 90 LEU HA H 3.392 5.777 -5.487 1.00 . A A . 104 LEU HA 1 1
17 22581 1 1 90 LEU HB2 H 1.781 4.697 -4.204 1.00 . A A . 104 LEU HB2 1 1
17 22582 1 1 90 LEU HB3 H 1.149 6.256 -4.640 1.00 . A A . 104 LEU HB3 1 1
17 22583 1 1 90 LEU HD11 H -0.346 3.972 -3.408 1.00 . A A . 104 LEU HD11 1 1
17 22584 1 1 90 LEU HD12 H -1.786 4.091 -4.429 1.00 . A A . 104 LEU HD12 1 1
17 22585 1 1 90 LEU HD13 H -0.995 5.570 -3.816 1.00 . A A . 104 LEU HD13 1 1
17 22586 1 1 90 LEU HD21 H -1.678 4.876 -6.689 1.00 . A A . 104 LEU HD21 1 1
17 22587 1 1 90 LEU HD22 H -0.154 5.255 -7.479 1.00 . A A . 104 LEU HD22 1 1
17 22588 1 1 90 LEU HD23 H -0.832 6.381 -6.276 1.00 . A A . 104 LEU HD23 1 1
17 22589 1 1 90 LEU HG H 0.250 3.568 -5.760 1.00 . A A . 104 LEU HG 1 1
17 22590 1 1 90 LEU N N 2.226 6.370 -7.026 1.00 . A A . 104 LEU N 1 1
17 22591 1 1 90 LEU O O 2.604 3.548 -7.598 1.00 . A A . 104 LEU O 1 1
17 22592 1 1 91 ALA C C 3.743 0.973 -4.561 1.00 . A A . 105 ALA C 1 1
17 22593 1 1 91 ALA CA C 4.057 1.849 -5.795 1.00 . A A . 105 ALA CA 1 1
17 22594 1 1 91 ALA CB C 5.549 1.812 -6.150 1.00 . A A . 105 ALA CB 1 1
17 22595 1 1 91 ALA H H 3.930 3.712 -4.754 1.00 . A A . 105 ALA H 1 1
17 22596 1 1 91 ALA HA H 3.522 1.427 -6.636 1.00 . A A . 105 ALA HA 1 1
17 22597 1 1 91 ALA HB1 H 6.135 2.268 -5.352 1.00 . A A . 105 ALA HB1 1 1
17 22598 1 1 91 ALA HB2 H 5.872 0.779 -6.285 1.00 . A A . 105 ALA HB2 1 1
17 22599 1 1 91 ALA HB3 H 5.722 2.362 -7.075 1.00 . A A . 105 ALA HB3 1 1
17 22600 1 1 91 ALA N N 3.660 3.252 -5.620 1.00 . A A . 105 ALA N 1 1
17 22601 1 1 91 ALA O O 4.118 1.332 -3.442 1.00 . A A . 105 ALA O 1 1
17 22602 1 1 92 ILE C C 3.931 -2.418 -3.909 1.00 . A A . 106 ILE C 1 1
17 22603 1 1 92 ILE CA C 2.994 -1.219 -3.680 1.00 . A A . 106 ILE CA 1 1
17 22604 1 1 92 ILE CB C 1.530 -1.675 -3.512 1.00 . A A . 106 ILE CB 1 1
17 22605 1 1 92 ILE CD1 C -0.284 -3.148 -4.561 1.00 . A A . 106 ILE CD1 1 1
17 22606 1 1 92 ILE CG1 C 0.989 -2.344 -4.793 1.00 . A A . 106 ILE CG1 1 1
17 22607 1 1 92 ILE CG2 C 0.634 -0.498 -3.083 1.00 . A A . 106 ILE CG2 1 1
17 22608 1 1 92 ILE H H 2.696 -0.438 -5.633 1.00 . A A . 106 ILE H 1 1
17 22609 1 1 92 ILE HA H 3.291 -0.779 -2.729 1.00 . A A . 106 ILE HA 1 1
17 22610 1 1 92 ILE HB H 1.513 -2.411 -2.706 1.00 . A A . 106 ILE HB 1 1
17 22611 1 1 92 ILE HD11 H -1.103 -2.483 -4.290 1.00 . A A . 106 ILE HD11 1 1
17 22612 1 1 92 ILE HD12 H -0.549 -3.663 -5.484 1.00 . A A . 106 ILE HD12 1 1
17 22613 1 1 92 ILE HD13 H -0.095 -3.881 -3.784 1.00 . A A . 106 ILE HD13 1 1
17 22614 1 1 92 ILE HG12 H 0.799 -1.594 -5.557 1.00 . A A . 106 ILE HG12 1 1
17 22615 1 1 92 ILE HG13 H 1.730 -3.037 -5.179 1.00 . A A . 106 ILE HG13 1 1
17 22616 1 1 92 ILE HG21 H 1.089 0.038 -2.253 1.00 . A A . 106 ILE HG21 1 1
17 22617 1 1 92 ILE HG22 H 0.505 0.199 -3.911 1.00 . A A . 106 ILE HG22 1 1
17 22618 1 1 92 ILE HG23 H -0.344 -0.860 -2.772 1.00 . A A . 106 ILE HG23 1 1
17 22619 1 1 92 ILE N N 3.114 -0.201 -4.735 1.00 . A A . 106 ILE N 1 1
17 22620 1 1 92 ILE O O 4.278 -2.756 -5.041 1.00 . A A . 106 ILE O 1 1
17 22621 1 1 93 GLN C C 4.074 -5.338 -1.912 1.00 . A A . 107 GLN C 1 1
17 22622 1 1 93 GLN CA C 4.931 -4.419 -2.800 1.00 . A A . 107 GLN CA 1 1
17 22623 1 1 93 GLN CB C 6.368 -4.288 -2.254 1.00 . A A . 107 GLN CB 1 1
17 22624 1 1 93 GLN CD C 8.259 -2.568 -2.159 1.00 . A A . 107 GLN CD 1 1
17 22625 1 1 93 GLN CG C 7.282 -3.329 -3.051 1.00 . A A . 107 GLN CG 1 1
17 22626 1 1 93 GLN H H 4.095 -2.678 -1.920 1.00 . A A . 107 GLN H 1 1
17 22627 1 1 93 GLN HA H 4.953 -4.835 -3.809 1.00 . A A . 107 GLN HA 1 1
17 22628 1 1 93 GLN HB2 H 6.299 -3.942 -1.222 1.00 . A A . 107 GLN HB2 1 1
17 22629 1 1 93 GLN HB3 H 6.833 -5.275 -2.232 1.00 . A A . 107 GLN HB3 1 1
17 22630 1 1 93 GLN HE21 H 6.778 -1.641 -1.140 1.00 . A A . 107 GLN HE21 1 1
17 22631 1 1 93 GLN HE22 H 8.424 -1.401 -0.549 1.00 . A A . 107 GLN HE22 1 1
17 22632 1 1 93 GLN HG2 H 7.838 -3.903 -3.792 1.00 . A A . 107 GLN HG2 1 1
17 22633 1 1 93 GLN HG3 H 6.695 -2.586 -3.588 1.00 . A A . 107 GLN HG3 1 1
17 22634 1 1 93 GLN N N 4.289 -3.099 -2.822 1.00 . A A . 107 GLN N 1 1
17 22635 1 1 93 GLN NE2 N 7.781 -1.719 -1.273 1.00 . A A . 107 GLN NE2 1 1
17 22636 1 1 93 GLN O O 3.722 -4.933 -0.802 1.00 . A A . 107 GLN O 1 1
17 22637 1 1 93 GLN OE1 O 9.473 -2.672 -2.261 1.00 . A A . 107 GLN OE1 1 1
17 22638 1 1 94 ALA C C 2.866 -8.808 -1.727 1.00 . A A . 108 ALA C 1 1
17 22639 1 1 94 ALA CA C 2.564 -7.303 -1.830 1.00 . A A . 108 ALA CA 1 1
17 22640 1 1 94 ALA CB C 1.325 -7.036 -2.691 1.00 . A A . 108 ALA CB 1 1
17 22641 1 1 94 ALA H H 4.098 -6.844 -3.258 1.00 . A A . 108 ALA H 1 1
17 22642 1 1 94 ALA HA H 2.338 -6.951 -0.825 1.00 . A A . 108 ALA HA 1 1
17 22643 1 1 94 ALA HB1 H 1.117 -5.967 -2.711 1.00 . A A . 108 ALA HB1 1 1
17 22644 1 1 94 ALA HB2 H 1.488 -7.389 -3.712 1.00 . A A . 108 ALA HB2 1 1
17 22645 1 1 94 ALA HB3 H 0.476 -7.569 -2.269 1.00 . A A . 108 ALA HB3 1 1
17 22646 1 1 94 ALA N N 3.677 -6.522 -2.390 1.00 . A A . 108 ALA N 1 1
17 22647 1 1 94 ALA O O 2.840 -9.529 -2.725 1.00 . A A . 108 ALA O 1 1
17 22648 1 1 95 ARG C C 2.746 -11.374 0.879 1.00 . A A . 109 ARG C 1 1
17 22649 1 1 95 ARG CA C 3.595 -10.661 -0.202 1.00 . A A . 109 ARG CA 1 1
17 22650 1 1 95 ARG CB C 5.092 -10.553 0.182 1.00 . A A . 109 ARG CB 1 1
17 22651 1 1 95 ARG CD C 6.204 -9.552 -1.919 1.00 . A A . 109 ARG CD 1 1
17 22652 1 1 95 ARG CG C 6.108 -10.741 -0.958 1.00 . A A . 109 ARG CG 1 1
17 22653 1 1 95 ARG CZ C 8.449 -8.999 -2.887 1.00 . A A . 109 ARG CZ 1 1
17 22654 1 1 95 ARG H H 3.084 -8.629 0.267 1.00 . A A . 109 ARG H 1 1
17 22655 1 1 95 ARG HA H 3.515 -11.289 -1.092 1.00 . A A . 109 ARG HA 1 1
17 22656 1 1 95 ARG HB2 H 5.283 -9.581 0.624 1.00 . A A . 109 ARG HB2 1 1
17 22657 1 1 95 ARG HB3 H 5.313 -11.275 0.966 1.00 . A A . 109 ARG HB3 1 1
17 22658 1 1 95 ARG HD2 H 5.291 -9.502 -2.508 1.00 . A A . 109 ARG HD2 1 1
17 22659 1 1 95 ARG HD3 H 6.291 -8.626 -1.351 1.00 . A A . 109 ARG HD3 1 1
17 22660 1 1 95 ARG HE H 7.236 -10.417 -3.565 1.00 . A A . 109 ARG HE 1 1
17 22661 1 1 95 ARG HG2 H 7.089 -10.878 -0.503 1.00 . A A . 109 ARG HG2 1 1
17 22662 1 1 95 ARG HG3 H 5.858 -11.634 -1.526 1.00 . A A . 109 ARG HG3 1 1
17 22663 1 1 95 ARG HH11 H 8.211 -8.068 -1.126 1.00 . A A . 109 ARG HH11 1 1
17 22664 1 1 95 ARG HH12 H 9.653 -7.652 -2.039 1.00 . A A . 109 ARG HH12 1 1
17 22665 1 1 95 ARG HH21 H 9.025 -9.662 -4.683 1.00 . A A . 109 ARG HH21 1 1
17 22666 1 1 95 ARG HH22 H 10.125 -8.552 -3.853 1.00 . A A . 109 ARG HH22 1 1
17 22667 1 1 95 ARG N N 3.121 -9.292 -0.504 1.00 . A A . 109 ARG N 1 1
17 22668 1 1 95 ARG NE N 7.333 -9.703 -2.853 1.00 . A A . 109 ARG NE 1 1
17 22669 1 1 95 ARG NH1 N 8.782 -8.157 -1.957 1.00 . A A . 109 ARG NH1 1 1
17 22670 1 1 95 ARG NH2 N 9.288 -9.116 -3.869 1.00 . A A . 109 ARG NH2 1 1
17 22671 1 1 95 ARG O O 1.750 -10.840 1.373 1.00 . A A . 109 ARG O 1 1
17 22672 1 1 96 THR C C 3.304 -13.599 3.586 1.00 . A A . 110 THR C 1 1
17 22673 1 1 96 THR CA C 2.483 -13.438 2.282 1.00 . A A . 110 THR CA 1 1
17 22674 1 1 96 THR CB C 2.132 -14.795 1.647 1.00 . A A . 110 THR CB 1 1
17 22675 1 1 96 THR CG2 C 1.178 -14.626 0.465 1.00 . A A . 110 THR CG2 1 1
17 22676 1 1 96 THR H H 3.957 -12.980 0.814 1.00 . A A . 110 THR H 1 1
17 22677 1 1 96 THR HA H 1.538 -12.973 2.560 1.00 . A A . 110 THR HA 1 1
17 22678 1 1 96 THR HB H 1.669 -15.443 2.385 1.00 . A A . 110 THR HB 1 1
17 22679 1 1 96 THR HG1 H 3.174 -16.368 1.134 1.00 . A A . 110 THR HG1 1 1
17 22680 1 1 96 THR HG21 H 0.925 -15.607 0.064 1.00 . A A . 110 THR HG21 1 1
17 22681 1 1 96 THR HG22 H 1.646 -14.031 -0.322 1.00 . A A . 110 THR HG22 1 1
17 22682 1 1 96 THR HG23 H 0.268 -14.128 0.797 1.00 . A A . 110 THR HG23 1 1
17 22683 1 1 96 THR N N 3.153 -12.581 1.276 1.00 . A A . 110 THR N 1 1
17 22684 1 1 96 THR O O 4.532 -13.413 3.595 1.00 . A A . 110 THR O 1 1
17 22685 1 1 96 THR OG1 O 3.301 -15.396 1.149 1.00 . A A . 110 THR OG1 1 1
17 22686 1 1 97 PRO C C 4.445 -15.019 6.095 1.00 . A A . 111 PRO C 1 1
17 22687 1 1 97 PRO CA C 3.383 -13.921 6.019 1.00 . A A . 111 PRO CA 1 1
17 22688 1 1 97 PRO CB C 2.318 -14.076 7.105 1.00 . A A . 111 PRO CB 1 1
17 22689 1 1 97 PRO CD C 1.257 -14.148 4.972 1.00 . A A . 111 PRO CD 1 1
17 22690 1 1 97 PRO CG C 1.173 -14.767 6.371 1.00 . A A . 111 PRO CG 1 1
17 22691 1 1 97 PRO HA H 3.888 -12.965 6.168 1.00 . A A . 111 PRO HA 1 1
17 22692 1 1 97 PRO HB2 H 2.680 -14.647 7.965 1.00 . A A . 111 PRO HB2 1 1
17 22693 1 1 97 PRO HB3 H 1.989 -13.088 7.420 1.00 . A A . 111 PRO HB3 1 1
17 22694 1 1 97 PRO HD2 H 0.826 -14.826 4.237 1.00 . A A . 111 PRO HD2 1 1
17 22695 1 1 97 PRO HD3 H 0.728 -13.198 4.968 1.00 . A A . 111 PRO HD3 1 1
17 22696 1 1 97 PRO HG2 H 1.356 -15.841 6.319 1.00 . A A . 111 PRO HG2 1 1
17 22697 1 1 97 PRO HG3 H 0.219 -14.563 6.851 1.00 . A A . 111 PRO HG3 1 1
17 22698 1 1 97 PRO N N 2.673 -13.899 4.743 1.00 . A A . 111 PRO N 1 1
17 22699 1 1 97 PRO O O 5.540 -14.732 6.567 1.00 . A A . 111 PRO O 1 1
17 22700 1 1 98 ALA C C 6.528 -17.023 4.989 1.00 . A A . 112 ALA C 1 1
17 22701 1 1 98 ALA CA C 5.191 -17.312 5.711 1.00 . A A . 112 ALA CA 1 1
17 22702 1 1 98 ALA CB C 4.560 -18.625 5.237 1.00 . A A . 112 ALA CB 1 1
17 22703 1 1 98 ALA H H 3.307 -16.445 5.163 1.00 . A A . 112 ALA H 1 1
17 22704 1 1 98 ALA HA H 5.422 -17.407 6.777 1.00 . A A . 112 ALA HA 1 1
17 22705 1 1 98 ALA HB1 H 4.353 -18.576 4.167 1.00 . A A . 112 ALA HB1 1 1
17 22706 1 1 98 ALA HB2 H 5.244 -19.452 5.427 1.00 . A A . 112 ALA HB2 1 1
17 22707 1 1 98 ALA HB3 H 3.629 -18.808 5.777 1.00 . A A . 112 ALA HB3 1 1
17 22708 1 1 98 ALA N N 4.211 -16.230 5.576 1.00 . A A . 112 ALA N 1 1
17 22709 1 1 98 ALA O O 7.560 -17.573 5.381 1.00 . A A . 112 ALA O 1 1
17 22710 1 1 99 GLN C C 8.258 -14.307 4.197 1.00 . A A . 113 GLN C 1 1
17 22711 1 1 99 GLN CA C 7.768 -15.552 3.428 1.00 . A A . 113 GLN CA 1 1
17 22712 1 1 99 GLN CB C 7.638 -15.311 1.913 1.00 . A A . 113 GLN CB 1 1
17 22713 1 1 99 GLN CD C 6.420 -14.055 0.073 1.00 . A A . 113 GLN CD 1 1
17 22714 1 1 99 GLN CG C 6.491 -14.369 1.557 1.00 . A A . 113 GLN CG 1 1
17 22715 1 1 99 GLN H H 5.653 -15.739 3.702 1.00 . A A . 113 GLN H 1 1
17 22716 1 1 99 GLN HA H 8.562 -16.292 3.536 1.00 . A A . 113 GLN HA 1 1
17 22717 1 1 99 GLN HB2 H 8.570 -14.887 1.545 1.00 . A A . 113 GLN HB2 1 1
17 22718 1 1 99 GLN HB3 H 7.482 -16.265 1.407 1.00 . A A . 113 GLN HB3 1 1
17 22719 1 1 99 GLN HE21 H 4.571 -14.853 -0.159 1.00 . A A . 113 GLN HE21 1 1
17 22720 1 1 99 GLN HE22 H 5.334 -14.150 -1.600 1.00 . A A . 113 GLN HE22 1 1
17 22721 1 1 99 GLN HG2 H 5.568 -14.840 1.872 1.00 . A A . 113 GLN HG2 1 1
17 22722 1 1 99 GLN HG3 H 6.611 -13.428 2.091 1.00 . A A . 113 GLN HG3 1 1
17 22723 1 1 99 GLN N N 6.538 -16.130 3.988 1.00 . A A . 113 GLN N 1 1
17 22724 1 1 99 GLN NE2 N 5.324 -14.329 -0.598 1.00 . A A . 113 GLN NE2 1 1
17 22725 1 1 99 GLN O O 9.463 -14.220 4.432 1.00 . A A . 113 GLN O 1 1
17 22726 1 1 99 GLN OE1 O 7.352 -13.511 -0.485 1.00 . A A . 113 GLN OE1 1 1
17 22727 1 1 100 TRP C C 8.576 -12.720 6.771 1.00 . A A . 114 TRP C 1 1
17 22728 1 1 100 TRP CA C 7.854 -12.251 5.500 1.00 . A A . 114 TRP CA 1 1
17 22729 1 1 100 TRP CB C 6.708 -11.323 5.934 1.00 . A A . 114 TRP CB 1 1
17 22730 1 1 100 TRP CD1 C 7.184 -9.930 7.985 1.00 . A A . 114 TRP CD1 1 1
17 22731 1 1 100 TRP CD2 C 7.576 -8.778 6.116 1.00 . A A . 114 TRP CD2 1 1
17 22732 1 1 100 TRP CE2 C 7.979 -7.952 7.211 1.00 . A A . 114 TRP CE2 1 1
17 22733 1 1 100 TRP CE3 C 7.572 -8.173 4.844 1.00 . A A . 114 TRP CE3 1 1
17 22734 1 1 100 TRP CG C 7.162 -10.080 6.647 1.00 . A A . 114 TRP CG 1 1
17 22735 1 1 100 TRP CH2 C 8.352 -6.045 5.784 1.00 . A A . 114 TRP CH2 1 1
17 22736 1 1 100 TRP CZ2 C 8.406 -6.626 7.056 1.00 . A A . 114 TRP CZ2 1 1
17 22737 1 1 100 TRP CZ3 C 7.902 -6.812 4.697 1.00 . A A . 114 TRP CZ3 1 1
17 22738 1 1 100 TRP H H 6.392 -13.468 4.452 1.00 . A A . 114 TRP H 1 1
17 22739 1 1 100 TRP HA H 8.566 -11.656 4.930 1.00 . A A . 114 TRP HA 1 1
17 22740 1 1 100 TRP HB2 H 6.137 -10.996 5.082 1.00 . A A . 114 TRP HB2 1 1
17 22741 1 1 100 TRP HB3 H 6.030 -11.880 6.583 1.00 . A A . 114 TRP HB3 1 1
17 22742 1 1 100 TRP HD1 H 6.807 -10.654 8.680 1.00 . A A . 114 TRP HD1 1 1
17 22743 1 1 100 TRP HE1 H 7.864 -8.400 9.283 1.00 . A A . 114 TRP HE1 1 1
17 22744 1 1 100 TRP HE3 H 7.236 -8.735 3.986 1.00 . A A . 114 TRP HE3 1 1
17 22745 1 1 100 TRP HH2 H 8.612 -5.001 5.649 1.00 . A A . 114 TRP HH2 1 1
17 22746 1 1 100 TRP HZ2 H 8.699 -6.044 7.918 1.00 . A A . 114 TRP HZ2 1 1
17 22747 1 1 100 TRP HZ3 H 7.764 -6.335 3.746 1.00 . A A . 114 TRP HZ3 1 1
17 22748 1 1 100 TRP N N 7.388 -13.382 4.658 1.00 . A A . 114 TRP N 1 1
17 22749 1 1 100 TRP NE1 N 7.762 -8.727 8.321 1.00 . A A . 114 TRP NE1 1 1
17 22750 1 1 100 TRP O O 9.563 -12.113 7.185 1.00 . A A . 114 TRP O 1 1
17 22751 1 1 101 ARG C C 10.105 -14.895 8.403 1.00 . A A . 115 ARG C 1 1
17 22752 1 1 101 ARG CA C 8.669 -14.404 8.605 1.00 . A A . 115 ARG CA 1 1
17 22753 1 1 101 ARG CB C 7.768 -15.544 9.113 1.00 . A A . 115 ARG CB 1 1
17 22754 1 1 101 ARG CD C 6.037 -14.837 10.964 1.00 . A A . 115 ARG CD 1 1
17 22755 1 1 101 ARG CG C 6.331 -15.125 9.487 1.00 . A A . 115 ARG CG 1 1
17 22756 1 1 101 ARG CZ C 7.701 -13.227 11.955 1.00 . A A . 115 ARG CZ 1 1
17 22757 1 1 101 ARG H H 7.323 -14.288 6.919 1.00 . A A . 115 ARG H 1 1
17 22758 1 1 101 ARG HA H 8.707 -13.634 9.373 1.00 . A A . 115 ARG HA 1 1
17 22759 1 1 101 ARG HB2 H 7.705 -16.293 8.322 1.00 . A A . 115 ARG HB2 1 1
17 22760 1 1 101 ARG HB3 H 8.233 -16.020 9.977 1.00 . A A . 115 ARG HB3 1 1
17 22761 1 1 101 ARG HD2 H 4.947 -14.841 11.053 1.00 . A A . 115 ARG HD2 1 1
17 22762 1 1 101 ARG HD3 H 6.431 -15.640 11.589 1.00 . A A . 115 ARG HD3 1 1
17 22763 1 1 101 ARG HE H 5.905 -12.726 11.309 1.00 . A A . 115 ARG HE 1 1
17 22764 1 1 101 ARG HG2 H 6.021 -14.257 8.910 1.00 . A A . 115 ARG HG2 1 1
17 22765 1 1 101 ARG HG3 H 5.687 -15.949 9.193 1.00 . A A . 115 ARG HG3 1 1
17 22766 1 1 101 ARG HH11 H 8.257 -15.091 12.468 1.00 . A A . 115 ARG HH11 1 1
17 22767 1 1 101 ARG HH12 H 9.473 -13.841 12.657 1.00 . A A . 115 ARG HH12 1 1
17 22768 1 1 101 ARG HH21 H 7.468 -11.219 11.784 1.00 . A A . 115 ARG HH21 1 1
17 22769 1 1 101 ARG HH22 H 8.918 -11.747 12.575 1.00 . A A . 115 ARG HH22 1 1
17 22770 1 1 101 ARG N N 8.111 -13.825 7.368 1.00 . A A . 115 ARG N 1 1
17 22771 1 1 101 ARG NE N 6.537 -13.517 11.402 1.00 . A A . 115 ARG NE 1 1
17 22772 1 1 101 ARG NH1 N 8.552 -14.131 12.345 1.00 . A A . 115 ARG NH1 1 1
17 22773 1 1 101 ARG NH2 N 8.049 -11.988 12.117 1.00 . A A . 115 ARG NH2 1 1
17 22774 1 1 101 ARG O O 10.859 -14.995 9.373 1.00 . A A . 115 ARG O 1 1
17 22775 1 1 102 GLU C C 12.540 -14.054 6.325 1.00 . A A . 116 GLU C 1 1
17 22776 1 1 102 GLU CA C 11.895 -15.379 6.779 1.00 . A A . 116 GLU CA 1 1
17 22777 1 1 102 GLU CB C 11.972 -16.516 5.741 1.00 . A A . 116 GLU CB 1 1
17 22778 1 1 102 GLU CD C 11.708 -19.067 5.420 1.00 . A A . 116 GLU CD 1 1
17 22779 1 1 102 GLU CG C 11.667 -17.880 6.393 1.00 . A A . 116 GLU CG 1 1
17 22780 1 1 102 GLU H H 9.827 -15.051 6.414 1.00 . A A . 116 GLU H 1 1
17 22781 1 1 102 GLU HA H 12.476 -15.697 7.642 1.00 . A A . 116 GLU HA 1 1
17 22782 1 1 102 GLU HB2 H 11.243 -16.324 4.950 1.00 . A A . 116 GLU HB2 1 1
17 22783 1 1 102 GLU HB3 H 12.974 -16.539 5.310 1.00 . A A . 116 GLU HB3 1 1
17 22784 1 1 102 GLU HG2 H 12.391 -18.061 7.188 1.00 . A A . 116 GLU HG2 1 1
17 22785 1 1 102 GLU HG3 H 10.678 -17.837 6.854 1.00 . A A . 116 GLU HG3 1 1
17 22786 1 1 102 GLU N N 10.497 -15.180 7.159 1.00 . A A . 116 GLU N 1 1
17 22787 1 1 102 GLU O O 13.294 -13.466 7.104 1.00 . A A . 116 GLU O 1 1
17 22788 1 1 102 GLU OE1 O 10.795 -19.930 5.485 1.00 . A A . 116 GLU OE1 1 1
17 22789 1 1 102 GLU OE2 O 12.680 -19.194 4.634 1.00 . A A . 116 GLU OE2 1 1
17 22790 1 1 103 ASN C C 11.318 -11.536 3.828 1.00 . A A . 117 ASN C 1 1
17 22791 1 1 103 ASN CA C 12.364 -12.077 4.829 1.00 . A A . 117 ASN CA 1 1
17 22792 1 1 103 ASN CB C 13.801 -11.912 4.282 1.00 . A A . 117 ASN CB 1 1
17 22793 1 1 103 ASN CG C 14.136 -10.496 3.839 1.00 . A A . 117 ASN CG 1 1
17 22794 1 1 103 ASN H H 11.481 -14.012 4.610 1.00 . A A . 117 ASN H 1 1
17 22795 1 1 103 ASN HA H 12.266 -11.485 5.743 1.00 . A A . 117 ASN HA 1 1
17 22796 1 1 103 ASN HB2 H 14.515 -12.196 5.054 1.00 . A A . 117 ASN HB2 1 1
17 22797 1 1 103 ASN HB3 H 13.945 -12.588 3.438 1.00 . A A . 117 ASN HB3 1 1
17 22798 1 1 103 ASN HD21 H 13.706 -10.896 1.906 1.00 . A A . 117 ASN HD21 1 1
17 22799 1 1 103 ASN HD22 H 14.195 -9.251 2.262 1.00 . A A . 117 ASN HD22 1 1
17 22800 1 1 103 ASN N N 12.174 -13.503 5.157 1.00 . A A . 117 ASN N 1 1
17 22801 1 1 103 ASN ND2 N 13.960 -10.189 2.575 1.00 . A A . 117 ASN ND2 1 1
17 22802 1 1 103 ASN O O 10.775 -10.444 4.021 1.00 . A A . 117 ASN O 1 1
17 22803 1 1 103 ASN OD1 O 14.543 -9.646 4.627 1.00 . A A . 117 ASN OD1 1 1
17 22804 1 1 104 SER C C 10.891 -12.855 0.384 1.00 . A A . 118 SER C 1 1
17 22805 1 1 104 SER CA C 10.216 -12.125 1.560 1.00 . A A . 118 SER CA 1 1
17 22806 1 1 104 SER CB C 10.042 -10.662 1.121 1.00 . A A . 118 SER CB 1 1
17 22807 1 1 104 SER H H 11.556 -13.212 2.787 1.00 . A A . 118 SER H 1 1
17 22808 1 1 104 SER HA H 9.234 -12.563 1.731 1.00 . A A . 118 SER HA 1 1
17 22809 1 1 104 SER HB2 H 11.010 -10.158 1.107 1.00 . A A . 118 SER HB2 1 1
17 22810 1 1 104 SER HB3 H 9.614 -10.633 0.118 1.00 . A A . 118 SER HB3 1 1
17 22811 1 1 104 SER HG H 9.605 -10.046 2.874 1.00 . A A . 118 SER HG 1 1
17 22812 1 1 104 SER N N 11.067 -12.316 2.765 1.00 . A A . 118 SER N 1 1
17 22813 1 1 104 SER O O 12.102 -12.722 0.207 1.00 . A A . 118 SER O 1 1
17 22814 1 1 104 SER OG O 9.159 -10.000 2.005 1.00 . A A . 118 SER OG 1 1
18 22815 1 1 17 PRO C C -1.711 10.745 6.151 1.00 . A A . 31 PRO C 1 1
18 22816 1 1 17 PRO CA C -1.117 11.957 6.886 1.00 . A A . 31 PRO CA 1 1
18 22817 1 1 17 PRO CB C 0.407 11.838 7.025 1.00 . A A . 31 PRO CB 1 1
18 22818 1 1 17 PRO CD C -0.538 11.847 9.211 1.00 . A A . 31 PRO CD 1 1
18 22819 1 1 17 PRO CG C 0.592 11.212 8.405 1.00 . A A . 31 PRO CG 1 1
18 22820 1 1 17 PRO HA H -1.363 12.858 6.324 1.00 . A A . 31 PRO HA 1 1
18 22821 1 1 17 PRO HB2 H 0.851 11.219 6.246 1.00 . A A . 31 PRO HB2 1 1
18 22822 1 1 17 PRO HB3 H 0.857 12.831 7.018 1.00 . A A . 31 PRO HB3 1 1
18 22823 1 1 17 PRO HD2 H -0.828 11.179 10.022 1.00 . A A . 31 PRO HD2 1 1
18 22824 1 1 17 PRO HD3 H -0.209 12.805 9.618 1.00 . A A . 31 PRO HD3 1 1
18 22825 1 1 17 PRO HG2 H 0.440 10.135 8.348 1.00 . A A . 31 PRO HG2 1 1
18 22826 1 1 17 PRO HG3 H 1.569 11.441 8.830 1.00 . A A . 31 PRO HG3 1 1
18 22827 1 1 17 PRO N N -1.621 12.073 8.259 1.00 . A A . 31 PRO N 1 1
18 22828 1 1 17 PRO O O -2.210 9.811 6.796 1.00 . A A . 31 PRO O 1 1
18 22829 1 1 18 VAL C C -1.658 8.230 4.393 1.00 . A A . 32 VAL C 1 1
18 22830 1 1 18 VAL CA C -2.196 9.608 4.004 1.00 . A A . 32 VAL CA 1 1
18 22831 1 1 18 VAL CB C -2.067 9.769 2.467 1.00 . A A . 32 VAL CB 1 1
18 22832 1 1 18 VAL CG1 C -2.434 11.171 1.973 1.00 . A A . 32 VAL CG1 1 1
18 22833 1 1 18 VAL CG2 C -0.695 9.375 1.896 1.00 . A A . 32 VAL CG2 1 1
18 22834 1 1 18 VAL H H -1.162 11.491 4.336 1.00 . A A . 32 VAL H 1 1
18 22835 1 1 18 VAL HA H -3.263 9.602 4.222 1.00 . A A . 32 VAL HA 1 1
18 22836 1 1 18 VAL HB H -2.793 9.089 2.019 1.00 . A A . 32 VAL HB 1 1
18 22837 1 1 18 VAL HG11 H -3.397 11.463 2.390 1.00 . A A . 32 VAL HG11 1 1
18 22838 1 1 18 VAL HG12 H -1.670 11.887 2.267 1.00 . A A . 32 VAL HG12 1 1
18 22839 1 1 18 VAL HG13 H -2.512 11.167 0.887 1.00 . A A . 32 VAL HG13 1 1
18 22840 1 1 18 VAL HG21 H -0.547 8.294 1.991 1.00 . A A . 32 VAL HG21 1 1
18 22841 1 1 18 VAL HG22 H -0.657 9.608 0.831 1.00 . A A . 32 VAL HG22 1 1
18 22842 1 1 18 VAL HG23 H 0.102 9.911 2.414 1.00 . A A . 32 VAL HG23 1 1
18 22843 1 1 18 VAL N N -1.600 10.704 4.811 1.00 . A A . 32 VAL N 1 1
18 22844 1 1 18 VAL O O -2.304 7.220 4.143 1.00 . A A . 32 VAL O 1 1
18 22845 1 1 19 GLU C C -0.473 6.294 6.626 1.00 . A A . 33 GLU C 1 1
18 22846 1 1 19 GLU CA C 0.194 6.939 5.397 1.00 . A A . 33 GLU CA 1 1
18 22847 1 1 19 GLU CB C 1.709 7.218 5.500 1.00 . A A . 33 GLU CB 1 1
18 22848 1 1 19 GLU CD C 3.550 8.405 6.815 1.00 . A A . 33 GLU CD 1 1
18 22849 1 1 19 GLU CG C 2.252 7.588 6.882 1.00 . A A . 33 GLU CG 1 1
18 22850 1 1 19 GLU H H -0.089 9.056 5.331 1.00 . A A . 33 GLU H 1 1
18 22851 1 1 19 GLU HA H 0.056 6.245 4.574 1.00 . A A . 33 GLU HA 1 1
18 22852 1 1 19 GLU HB2 H 2.244 6.332 5.164 1.00 . A A . 33 GLU HB2 1 1
18 22853 1 1 19 GLU HB3 H 1.954 8.024 4.808 1.00 . A A . 33 GLU HB3 1 1
18 22854 1 1 19 GLU HG2 H 1.506 8.163 7.434 1.00 . A A . 33 GLU HG2 1 1
18 22855 1 1 19 GLU HG3 H 2.443 6.648 7.392 1.00 . A A . 33 GLU HG3 1 1
18 22856 1 1 19 GLU N N -0.487 8.180 5.034 1.00 . A A . 33 GLU N 1 1
18 22857 1 1 19 GLU O O -0.729 5.091 6.667 1.00 . A A . 33 GLU O 1 1
18 22858 1 1 19 GLU OE1 O 3.503 9.626 7.117 1.00 . A A . 33 GLU OE1 1 1
18 22859 1 1 19 GLU OE2 O 4.607 7.855 6.424 1.00 . A A . 33 GLU OE2 1 1
18 22860 1 1 20 ALA C C -3.187 6.487 8.295 1.00 . A A . 34 ALA C 1 1
18 22861 1 1 20 ALA CA C -1.717 6.716 8.698 1.00 . A A . 34 ALA CA 1 1
18 22862 1 1 20 ALA CB C -1.523 7.770 9.782 1.00 . A A . 34 ALA CB 1 1
18 22863 1 1 20 ALA H H -0.753 8.117 7.431 1.00 . A A . 34 ALA H 1 1
18 22864 1 1 20 ALA HA H -1.343 5.775 9.095 1.00 . A A . 34 ALA HA 1 1
18 22865 1 1 20 ALA HB1 H -0.460 7.918 9.975 1.00 . A A . 34 ALA HB1 1 1
18 22866 1 1 20 ALA HB2 H -1.971 8.713 9.474 1.00 . A A . 34 ALA HB2 1 1
18 22867 1 1 20 ALA HB3 H -1.981 7.398 10.691 1.00 . A A . 34 ALA HB3 1 1
18 22868 1 1 20 ALA N N -0.906 7.128 7.567 1.00 . A A . 34 ALA N 1 1
18 22869 1 1 20 ALA O O -3.823 5.555 8.791 1.00 . A A . 34 ALA O 1 1
18 22870 1 1 21 ALA C C -5.128 5.648 6.071 1.00 . A A . 35 ALA C 1 1
18 22871 1 1 21 ALA CA C -5.042 7.021 6.770 1.00 . A A . 35 ALA CA 1 1
18 22872 1 1 21 ALA CB C -5.403 8.170 5.821 1.00 . A A . 35 ALA CB 1 1
18 22873 1 1 21 ALA H H -3.166 8.044 6.983 1.00 . A A . 35 ALA H 1 1
18 22874 1 1 21 ALA HA H -5.769 7.017 7.583 1.00 . A A . 35 ALA HA 1 1
18 22875 1 1 21 ALA HB1 H -5.269 9.127 6.326 1.00 . A A . 35 ALA HB1 1 1
18 22876 1 1 21 ALA HB2 H -4.776 8.138 4.932 1.00 . A A . 35 ALA HB2 1 1
18 22877 1 1 21 ALA HB3 H -6.445 8.075 5.514 1.00 . A A . 35 ALA HB3 1 1
18 22878 1 1 21 ALA N N -3.713 7.264 7.338 1.00 . A A . 35 ALA N 1 1
18 22879 1 1 21 ALA O O -6.016 4.855 6.381 1.00 . A A . 35 ALA O 1 1
18 22880 1 1 22 ILE C C -3.834 2.870 5.476 1.00 . A A . 36 ILE C 1 1
18 22881 1 1 22 ILE CA C -4.125 4.013 4.508 1.00 . A A . 36 ILE CA 1 1
18 22882 1 1 22 ILE CB C -3.133 4.033 3.334 1.00 . A A . 36 ILE CB 1 1
18 22883 1 1 22 ILE CD1 C -2.365 2.905 1.170 1.00 . A A . 36 ILE CD1 1 1
18 22884 1 1 22 ILE CG1 C -3.359 2.880 2.337 1.00 . A A . 36 ILE CG1 1 1
18 22885 1 1 22 ILE CG2 C -1.681 4.054 3.800 1.00 . A A . 36 ILE CG2 1 1
18 22886 1 1 22 ILE H H -3.483 6.017 4.936 1.00 . A A . 36 ILE H 1 1
18 22887 1 1 22 ILE HA H -5.113 3.833 4.086 1.00 . A A . 36 ILE HA 1 1
18 22888 1 1 22 ILE HB H -3.315 4.963 2.822 1.00 . A A . 36 ILE HB 1 1
18 22889 1 1 22 ILE HD11 H -2.328 3.907 0.732 1.00 . A A . 36 ILE HD11 1 1
18 22890 1 1 22 ILE HD12 H -1.374 2.624 1.524 1.00 . A A . 36 ILE HD12 1 1
18 22891 1 1 22 ILE HD13 H -2.661 2.176 0.421 1.00 . A A . 36 ILE HD13 1 1
18 22892 1 1 22 ILE HG12 H -3.259 1.924 2.849 1.00 . A A . 36 ILE HG12 1 1
18 22893 1 1 22 ILE HG13 H -4.369 2.958 1.934 1.00 . A A . 36 ILE HG13 1 1
18 22894 1 1 22 ILE HG21 H -1.385 3.093 4.218 1.00 . A A . 36 ILE HG21 1 1
18 22895 1 1 22 ILE HG22 H -1.025 4.319 2.980 1.00 . A A . 36 ILE HG22 1 1
18 22896 1 1 22 ILE HG23 H -1.585 4.833 4.533 1.00 . A A . 36 ILE HG23 1 1
18 22897 1 1 22 ILE N N -4.175 5.317 5.190 1.00 . A A . 36 ILE N 1 1
18 22898 1 1 22 ILE O O -4.464 1.824 5.332 1.00 . A A . 36 ILE O 1 1
18 22899 1 1 23 ARG C C -4.281 1.790 8.154 1.00 . A A . 37 ARG C 1 1
18 22900 1 1 23 ARG CA C -2.881 2.111 7.627 1.00 . A A . 37 ARG CA 1 1
18 22901 1 1 23 ARG CB C -1.989 2.581 8.799 1.00 . A A . 37 ARG CB 1 1
18 22902 1 1 23 ARG CD C 0.312 1.946 9.715 1.00 . A A . 37 ARG CD 1 1
18 22903 1 1 23 ARG CG C -0.477 2.530 8.529 1.00 . A A . 37 ARG CG 1 1
18 22904 1 1 23 ARG CZ C 2.801 2.181 9.449 1.00 . A A . 37 ARG CZ 1 1
18 22905 1 1 23 ARG H H -2.395 3.915 6.456 1.00 . A A . 37 ARG H 1 1
18 22906 1 1 23 ARG HA H -2.490 1.165 7.253 1.00 . A A . 37 ARG HA 1 1
18 22907 1 1 23 ARG HB2 H -2.262 3.589 9.102 1.00 . A A . 37 ARG HB2 1 1
18 22908 1 1 23 ARG HB3 H -2.209 1.929 9.647 1.00 . A A . 37 ARG HB3 1 1
18 22909 1 1 23 ARG HD2 H 0.349 2.675 10.527 1.00 . A A . 37 ARG HD2 1 1
18 22910 1 1 23 ARG HD3 H -0.211 1.065 10.085 1.00 . A A . 37 ARG HD3 1 1
18 22911 1 1 23 ARG HE H 1.768 0.579 8.964 1.00 . A A . 37 ARG HE 1 1
18 22912 1 1 23 ARG HG2 H -0.281 1.945 7.631 1.00 . A A . 37 ARG HG2 1 1
18 22913 1 1 23 ARG HG3 H -0.130 3.544 8.370 1.00 . A A . 37 ARG HG3 1 1
18 22914 1 1 23 ARG HH11 H 2.057 3.917 10.161 1.00 . A A . 37 ARG HH11 1 1
18 22915 1 1 23 ARG HH12 H 3.801 3.845 9.922 1.00 . A A . 37 ARG HH12 1 1
18 22916 1 1 23 ARG HH21 H 3.842 0.638 8.743 1.00 . A A . 37 ARG HH21 1 1
18 22917 1 1 23 ARG HH22 H 4.778 2.092 9.070 1.00 . A A . 37 ARG HH22 1 1
18 22918 1 1 23 ARG N N -2.973 3.071 6.495 1.00 . A A . 37 ARG N 1 1
18 22919 1 1 23 ARG NE N 1.669 1.516 9.328 1.00 . A A . 37 ARG NE 1 1
18 22920 1 1 23 ARG NH1 N 2.888 3.402 9.879 1.00 . A A . 37 ARG NH1 1 1
18 22921 1 1 23 ARG NH2 N 3.898 1.584 9.096 1.00 . A A . 37 ARG NH2 1 1
18 22922 1 1 23 ARG O O -4.723 0.649 8.042 1.00 . A A . 37 ARG O 1 1
18 22923 1 1 24 THR C C -7.348 1.953 8.186 1.00 . A A . 38 THR C 1 1
18 22924 1 1 24 THR CA C -6.376 2.635 9.162 1.00 . A A . 38 THR CA 1 1
18 22925 1 1 24 THR CB C -6.911 3.984 9.694 1.00 . A A . 38 THR CB 1 1
18 22926 1 1 24 THR CG2 C -8.325 4.397 9.270 1.00 . A A . 38 THR CG2 1 1
18 22927 1 1 24 THR H H -4.561 3.714 8.660 1.00 . A A . 38 THR H 1 1
18 22928 1 1 24 THR HA H -6.295 1.954 10.009 1.00 . A A . 38 THR HA 1 1
18 22929 1 1 24 THR HB H -6.235 4.784 9.392 1.00 . A A . 38 THR HB 1 1
18 22930 1 1 24 THR HG1 H -5.993 3.772 11.379 1.00 . A A . 38 THR HG1 1 1
18 22931 1 1 24 THR HG21 H -8.617 5.300 9.804 1.00 . A A . 38 THR HG21 1 1
18 22932 1 1 24 THR HG22 H -9.043 3.607 9.492 1.00 . A A . 38 THR HG22 1 1
18 22933 1 1 24 THR HG23 H -8.342 4.620 8.204 1.00 . A A . 38 THR HG23 1 1
18 22934 1 1 24 THR N N -5.012 2.802 8.621 1.00 . A A . 38 THR N 1 1
18 22935 1 1 24 THR O O -8.055 1.022 8.589 1.00 . A A . 38 THR O 1 1
18 22936 1 1 24 THR OG1 O -6.920 3.918 11.102 1.00 . A A . 38 THR OG1 1 1
18 22937 1 1 25 LYS C C -8.006 0.376 5.530 1.00 . A A . 39 LYS C 1 1
18 22938 1 1 25 LYS CA C -8.286 1.835 5.886 1.00 . A A . 39 LYS CA 1 1
18 22939 1 1 25 LYS CB C -8.231 2.707 4.617 1.00 . A A . 39 LYS CB 1 1
18 22940 1 1 25 LYS CD C -8.886 4.872 3.491 1.00 . A A . 39 LYS CD 1 1
18 22941 1 1 25 LYS CE C -9.536 6.257 3.605 1.00 . A A . 39 LYS CE 1 1
18 22942 1 1 25 LYS CG C -8.924 4.067 4.800 1.00 . A A . 39 LYS CG 1 1
18 22943 1 1 25 LYS H H -6.770 3.150 6.661 1.00 . A A . 39 LYS H 1 1
18 22944 1 1 25 LYS HA H -9.304 1.862 6.280 1.00 . A A . 39 LYS HA 1 1
18 22945 1 1 25 LYS HB2 H -7.192 2.859 4.322 1.00 . A A . 39 LYS HB2 1 1
18 22946 1 1 25 LYS HB3 H -8.738 2.178 3.809 1.00 . A A . 39 LYS HB3 1 1
18 22947 1 1 25 LYS HD2 H -7.846 5.008 3.188 1.00 . A A . 39 LYS HD2 1 1
18 22948 1 1 25 LYS HD3 H -9.398 4.309 2.711 1.00 . A A . 39 LYS HD3 1 1
18 22949 1 1 25 LYS HE2 H -8.993 6.857 4.343 1.00 . A A . 39 LYS HE2 1 1
18 22950 1 1 25 LYS HE3 H -9.446 6.759 2.639 1.00 . A A . 39 LYS HE3 1 1
18 22951 1 1 25 LYS HG2 H -9.960 3.889 5.090 1.00 . A A . 39 LYS HG2 1 1
18 22952 1 1 25 LYS HG3 H -8.436 4.636 5.589 1.00 . A A . 39 LYS HG3 1 1
18 22953 1 1 25 LYS HZ1 H -11.443 7.062 3.807 1.00 . A A . 39 LYS HZ1 1 1
18 22954 1 1 25 LYS HZ2 H -11.059 5.972 4.974 1.00 . A A . 39 LYS HZ2 1 1
18 22955 1 1 25 LYS HZ3 H -11.446 5.432 3.487 1.00 . A A . 39 LYS HZ3 1 1
18 22956 1 1 25 LYS N N -7.366 2.364 6.909 1.00 . A A . 39 LYS N 1 1
18 22957 1 1 25 LYS NZ N -10.966 6.181 3.982 1.00 . A A . 39 LYS NZ 1 1
18 22958 1 1 25 LYS O O -8.954 -0.389 5.353 1.00 . A A . 39 LYS O 1 1
18 22959 1 1 26 LEU C C -6.393 -2.347 6.267 1.00 . A A . 40 LEU C 1 1
18 22960 1 1 26 LEU CA C -6.339 -1.390 5.068 1.00 . A A . 40 LEU CA 1 1
18 22961 1 1 26 LEU CB C -4.946 -1.343 4.420 1.00 . A A . 40 LEU CB 1 1
18 22962 1 1 26 LEU CD1 C -5.367 -2.111 2.065 1.00 . A A . 40 LEU CD1 1 1
18 22963 1 1 26 LEU CD2 C -5.779 0.279 2.533 1.00 . A A . 40 LEU CD2 1 1
18 22964 1 1 26 LEU CG C -4.924 -0.931 2.932 1.00 . A A . 40 LEU CG 1 1
18 22965 1 1 26 LEU H H -5.999 0.665 5.532 1.00 . A A . 40 LEU H 1 1
18 22966 1 1 26 LEU HA H -7.045 -1.779 4.337 1.00 . A A . 40 LEU HA 1 1
18 22967 1 1 26 LEU HB2 H -4.308 -0.665 4.988 1.00 . A A . 40 LEU HB2 1 1
18 22968 1 1 26 LEU HB3 H -4.489 -2.329 4.503 1.00 . A A . 40 LEU HB3 1 1
18 22969 1 1 26 LEU HD11 H -4.710 -2.960 2.246 1.00 . A A . 40 LEU HD11 1 1
18 22970 1 1 26 LEU HD12 H -5.313 -1.827 1.012 1.00 . A A . 40 LEU HD12 1 1
18 22971 1 1 26 LEU HD13 H -6.388 -2.407 2.314 1.00 . A A . 40 LEU HD13 1 1
18 22972 1 1 26 LEU HD21 H -6.840 0.059 2.648 1.00 . A A . 40 LEU HD21 1 1
18 22973 1 1 26 LEU HD22 H -5.585 0.539 1.494 1.00 . A A . 40 LEU HD22 1 1
18 22974 1 1 26 LEU HD23 H -5.518 1.141 3.145 1.00 . A A . 40 LEU HD23 1 1
18 22975 1 1 26 LEU HG H -3.891 -0.694 2.686 1.00 . A A . 40 LEU HG 1 1
18 22976 1 1 26 LEU N N -6.737 -0.026 5.431 1.00 . A A . 40 LEU N 1 1
18 22977 1 1 26 LEU O O -6.785 -3.508 6.101 1.00 . A A . 40 LEU O 1 1
18 22978 1 1 27 GLU C C -7.923 -2.837 8.803 1.00 . A A . 41 GLU C 1 1
18 22979 1 1 27 GLU CA C -6.428 -2.490 8.740 1.00 . A A . 41 GLU CA 1 1
18 22980 1 1 27 GLU CB C -6.075 -1.578 9.929 1.00 . A A . 41 GLU CB 1 1
18 22981 1 1 27 GLU CD C -4.426 -0.700 11.586 1.00 . A A . 41 GLU CD 1 1
18 22982 1 1 27 GLU CG C -4.594 -1.552 10.322 1.00 . A A . 41 GLU CG 1 1
18 22983 1 1 27 GLU H H -5.729 -0.892 7.517 1.00 . A A . 41 GLU H 1 1
18 22984 1 1 27 GLU HA H -5.872 -3.424 8.828 1.00 . A A . 41 GLU HA 1 1
18 22985 1 1 27 GLU HB2 H -6.411 -0.564 9.725 1.00 . A A . 41 GLU HB2 1 1
18 22986 1 1 27 GLU HB3 H -6.629 -1.923 10.800 1.00 . A A . 41 GLU HB3 1 1
18 22987 1 1 27 GLU HG2 H -4.267 -2.575 10.518 1.00 . A A . 41 GLU HG2 1 1
18 22988 1 1 27 GLU HG3 H -3.976 -1.166 9.514 1.00 . A A . 41 GLU HG3 1 1
18 22989 1 1 27 GLU N N -6.099 -1.838 7.470 1.00 . A A . 41 GLU N 1 1
18 22990 1 1 27 GLU O O -8.265 -3.994 9.045 1.00 . A A . 41 GLU O 1 1
18 22991 1 1 27 GLU OE1 O -4.519 0.549 11.531 1.00 . A A . 41 GLU OE1 1 1
18 22992 1 1 27 GLU OE2 O -4.297 -1.291 12.686 1.00 . A A . 41 GLU OE2 1 1
18 22993 1 1 28 GLU C C -10.676 -3.054 7.350 1.00 . A A . 42 GLU C 1 1
18 22994 1 1 28 GLU CA C -10.259 -2.134 8.520 1.00 . A A . 42 GLU CA 1 1
18 22995 1 1 28 GLU CB C -10.982 -0.770 8.575 1.00 . A A . 42 GLU CB 1 1
18 22996 1 1 28 GLU CD C -13.225 0.427 8.260 1.00 . A A . 42 GLU CD 1 1
18 22997 1 1 28 GLU CG C -12.378 -0.818 7.966 1.00 . A A . 42 GLU CG 1 1
18 22998 1 1 28 GLU H H -8.537 -0.931 8.306 1.00 . A A . 42 GLU H 1 1
18 22999 1 1 28 GLU HA H -10.519 -2.668 9.434 1.00 . A A . 42 GLU HA 1 1
18 23000 1 1 28 GLU HB2 H -11.046 -0.450 9.616 1.00 . A A . 42 GLU HB2 1 1
18 23001 1 1 28 GLU HB3 H -10.410 -0.026 8.018 1.00 . A A . 42 GLU HB3 1 1
18 23002 1 1 28 GLU HG2 H -12.211 -0.908 6.893 1.00 . A A . 42 GLU HG2 1 1
18 23003 1 1 28 GLU HG3 H -12.905 -1.702 8.333 1.00 . A A . 42 GLU HG3 1 1
18 23004 1 1 28 GLU N N -8.823 -1.883 8.524 1.00 . A A . 42 GLU N 1 1
18 23005 1 1 28 GLU O O -11.562 -3.897 7.539 1.00 . A A . 42 GLU O 1 1
18 23006 1 1 28 GLU OE1 O -12.824 1.551 7.888 1.00 . A A . 42 GLU OE1 1 1
18 23007 1 1 28 GLU OE2 O -14.349 0.271 8.806 1.00 . A A . 42 GLU OE2 1 1
18 23008 1 1 29 ALA C C -10.033 -5.251 5.042 1.00 . A A . 43 ALA C 1 1
18 23009 1 1 29 ALA CA C -10.411 -3.760 5.006 1.00 . A A . 43 ALA CA 1 1
18 23010 1 1 29 ALA CB C -9.801 -3.115 3.754 1.00 . A A . 43 ALA CB 1 1
18 23011 1 1 29 ALA H H -9.343 -2.235 6.060 1.00 . A A . 43 ALA H 1 1
18 23012 1 1 29 ALA HA H -11.496 -3.710 4.907 1.00 . A A . 43 ALA HA 1 1
18 23013 1 1 29 ALA HB1 H -10.125 -2.081 3.664 1.00 . A A . 43 ALA HB1 1 1
18 23014 1 1 29 ALA HB2 H -8.713 -3.150 3.805 1.00 . A A . 43 ALA HB2 1 1
18 23015 1 1 29 ALA HB3 H -10.132 -3.662 2.871 1.00 . A A . 43 ALA HB3 1 1
18 23016 1 1 29 ALA N N -10.020 -2.982 6.184 1.00 . A A . 43 ALA N 1 1
18 23017 1 1 29 ALA O O -10.930 -6.098 5.007 1.00 . A A . 43 ALA O 1 1
18 23018 1 1 30 LEU C C -7.460 -7.759 5.547 1.00 . A A . 44 LEU C 1 1
18 23019 1 1 30 LEU CA C -8.250 -6.884 4.571 1.00 . A A . 44 LEU CA 1 1
18 23020 1 1 30 LEU CB C -7.579 -6.676 3.221 1.00 . A A . 44 LEU CB 1 1
18 23021 1 1 30 LEU CD1 C -5.027 -6.784 3.596 1.00 . A A . 44 LEU CD1 1 1
18 23022 1 1 30 LEU CD2 C -6.086 -5.639 1.679 1.00 . A A . 44 LEU CD2 1 1
18 23023 1 1 30 LEU CG C -6.234 -5.945 3.160 1.00 . A A . 44 LEU CG 1 1
18 23024 1 1 30 LEU H H -8.051 -4.884 5.365 1.00 . A A . 44 LEU H 1 1
18 23025 1 1 30 LEU HA H -9.098 -7.473 4.254 1.00 . A A . 44 LEU HA 1 1
18 23026 1 1 30 LEU HB2 H -7.459 -7.654 2.754 1.00 . A A . 44 LEU HB2 1 1
18 23027 1 1 30 LEU HB3 H -8.308 -6.132 2.618 1.00 . A A . 44 LEU HB3 1 1
18 23028 1 1 30 LEU HD11 H -5.022 -7.739 3.071 1.00 . A A . 44 LEU HD11 1 1
18 23029 1 1 30 LEU HD12 H -5.066 -6.966 4.667 1.00 . A A . 44 LEU HD12 1 1
18 23030 1 1 30 LEU HD13 H -4.105 -6.247 3.375 1.00 . A A . 44 LEU HD13 1 1
18 23031 1 1 30 LEU HD21 H -6.178 -6.573 1.125 1.00 . A A . 44 LEU HD21 1 1
18 23032 1 1 30 LEU HD22 H -5.134 -5.156 1.478 1.00 . A A . 44 LEU HD22 1 1
18 23033 1 1 30 LEU HD23 H -6.906 -4.986 1.389 1.00 . A A . 44 LEU HD23 1 1
18 23034 1 1 30 LEU HG H -6.270 -5.012 3.723 1.00 . A A . 44 LEU HG 1 1
18 23035 1 1 30 LEU N N -8.736 -5.596 5.118 1.00 . A A . 44 LEU N 1 1
18 23036 1 1 30 LEU O O -6.968 -8.824 5.179 1.00 . A A . 44 LEU O 1 1
18 23037 1 1 31 SER C C -5.137 -8.293 7.477 1.00 . A A . 45 SER C 1 1
18 23038 1 1 31 SER CA C -6.571 -7.873 7.883 1.00 . A A . 45 SER CA 1 1
18 23039 1 1 31 SER CB C -7.352 -9.004 8.544 1.00 . A A . 45 SER CB 1 1
18 23040 1 1 31 SER H H -7.749 -6.364 6.933 1.00 . A A . 45 SER H 1 1
18 23041 1 1 31 SER HA H -6.518 -7.109 8.649 1.00 . A A . 45 SER HA 1 1
18 23042 1 1 31 SER HB2 H -8.412 -8.752 8.575 1.00 . A A . 45 SER HB2 1 1
18 23043 1 1 31 SER HB3 H -7.223 -9.907 7.961 1.00 . A A . 45 SER HB3 1 1
18 23044 1 1 31 SER HG H -6.031 -8.730 9.980 1.00 . A A . 45 SER HG 1 1
18 23045 1 1 31 SER N N -7.330 -7.274 6.780 1.00 . A A . 45 SER N 1 1
18 23046 1 1 31 SER O O -4.872 -9.478 7.244 1.00 . A A . 45 SER O 1 1
18 23047 1 1 31 SER OG O -6.885 -9.197 9.870 1.00 . A A . 45 SER OG 1 1
18 23048 1 1 32 PRO C C -2.065 -8.555 7.959 1.00 . A A . 46 PRO C 1 1
18 23049 1 1 32 PRO CA C -2.805 -7.600 7.004 1.00 . A A . 46 PRO CA 1 1
18 23050 1 1 32 PRO CB C -2.121 -6.229 6.942 1.00 . A A . 46 PRO CB 1 1
18 23051 1 1 32 PRO CD C -4.435 -5.893 7.446 1.00 . A A . 46 PRO CD 1 1
18 23052 1 1 32 PRO CG C -3.256 -5.227 6.745 1.00 . A A . 46 PRO CG 1 1
18 23053 1 1 32 PRO HA H -2.784 -8.038 6.010 1.00 . A A . 46 PRO HA 1 1
18 23054 1 1 32 PRO HB2 H -1.572 -6.001 7.848 1.00 . A A . 46 PRO HB2 1 1
18 23055 1 1 32 PRO HB3 H -1.416 -6.195 6.131 1.00 . A A . 46 PRO HB3 1 1
18 23056 1 1 32 PRO HD2 H -4.453 -5.599 8.495 1.00 . A A . 46 PRO HD2 1 1
18 23057 1 1 32 PRO HD3 H -5.360 -5.589 6.951 1.00 . A A . 46 PRO HD3 1 1
18 23058 1 1 32 PRO HG2 H -3.022 -4.260 7.190 1.00 . A A . 46 PRO HG2 1 1
18 23059 1 1 32 PRO HG3 H -3.472 -5.119 5.682 1.00 . A A . 46 PRO HG3 1 1
18 23060 1 1 32 PRO N N -4.204 -7.331 7.346 1.00 . A A . 46 PRO N 1 1
18 23061 1 1 32 PRO O O -2.545 -8.931 9.025 1.00 . A A . 46 PRO O 1 1
18 23062 1 1 33 GLU C C 1.218 -8.202 8.724 1.00 . A A . 47 GLU C 1 1
18 23063 1 1 33 GLU CA C 0.205 -9.324 8.509 1.00 . A A . 47 GLU CA 1 1
18 23064 1 1 33 GLU CB C 0.900 -10.550 7.951 1.00 . A A . 47 GLU CB 1 1
18 23065 1 1 33 GLU CD C 0.331 -12.130 9.886 1.00 . A A . 47 GLU CD 1 1
18 23066 1 1 33 GLU CG C 1.419 -11.427 9.066 1.00 . A A . 47 GLU CG 1 1
18 23067 1 1 33 GLU H H -0.549 -8.841 6.635 1.00 . A A . 47 GLU H 1 1
18 23068 1 1 33 GLU HA H -0.206 -9.546 9.481 1.00 . A A . 47 GLU HA 1 1
18 23069 1 1 33 GLU HB2 H 0.252 -11.098 7.277 1.00 . A A . 47 GLU HB2 1 1
18 23070 1 1 33 GLU HB3 H 1.757 -10.244 7.373 1.00 . A A . 47 GLU HB3 1 1
18 23071 1 1 33 GLU HG2 H 2.056 -12.139 8.576 1.00 . A A . 47 GLU HG2 1 1
18 23072 1 1 33 GLU HG3 H 2.048 -10.824 9.724 1.00 . A A . 47 GLU HG3 1 1
18 23073 1 1 33 GLU N N -0.856 -8.957 7.587 1.00 . A A . 47 GLU N 1 1
18 23074 1 1 33 GLU O O 1.783 -8.104 9.816 1.00 . A A . 47 GLU O 1 1
18 23075 1 1 33 GLU OE1 O 0.427 -12.061 11.137 1.00 . A A . 47 GLU OE1 1 1
18 23076 1 1 33 GLU OE2 O -0.572 -12.791 9.319 1.00 . A A . 47 GLU OE2 1 1
18 23077 1 1 34 VAL C C 1.511 -4.934 7.152 1.00 . A A . 48 VAL C 1 1
18 23078 1 1 34 VAL CA C 2.131 -6.073 7.929 1.00 . A A . 48 VAL CA 1 1
18 23079 1 1 34 VAL CB C 3.585 -6.117 7.456 1.00 . A A . 48 VAL CB 1 1
18 23080 1 1 34 VAL CG1 C 4.483 -7.071 8.187 1.00 . A A . 48 VAL CG1 1 1
18 23081 1 1 34 VAL CG2 C 3.733 -6.423 5.984 1.00 . A A . 48 VAL CG2 1 1
18 23082 1 1 34 VAL H H 1.136 -7.560 6.761 1.00 . A A . 48 VAL H 1 1
18 23083 1 1 34 VAL HA H 2.108 -5.805 8.986 1.00 . A A . 48 VAL HA 1 1
18 23084 1 1 34 VAL HB H 4.011 -5.142 7.597 1.00 . A A . 48 VAL HB 1 1
18 23085 1 1 34 VAL HG11 H 4.286 -7.004 9.250 1.00 . A A . 48 VAL HG11 1 1
18 23086 1 1 34 VAL HG12 H 4.379 -8.090 7.793 1.00 . A A . 48 VAL HG12 1 1
18 23087 1 1 34 VAL HG13 H 5.466 -6.672 7.959 1.00 . A A . 48 VAL HG13 1 1
18 23088 1 1 34 VAL HG21 H 2.855 -6.991 5.707 1.00 . A A . 48 VAL HG21 1 1
18 23089 1 1 34 VAL HG22 H 3.768 -5.502 5.407 1.00 . A A . 48 VAL HG22 1 1
18 23090 1 1 34 VAL HG23 H 4.639 -7.017 5.812 1.00 . A A . 48 VAL HG23 1 1
18 23091 1 1 34 VAL N N 1.439 -7.350 7.717 1.00 . A A . 48 VAL N 1 1
18 23092 1 1 34 VAL O O 0.888 -5.149 6.105 1.00 . A A . 48 VAL O 1 1
18 23093 1 1 35 LEU C C 3.171 -1.645 6.941 1.00 . A A . 49 LEU C 1 1
18 23094 1 1 35 LEU CA C 2.096 -2.676 6.556 1.00 . A A . 49 LEU CA 1 1
18 23095 1 1 35 LEU CB C 0.745 -2.054 6.127 1.00 . A A . 49 LEU CB 1 1
18 23096 1 1 35 LEU CD1 C -0.221 -1.278 8.376 1.00 . A A . 49 LEU CD1 1 1
18 23097 1 1 35 LEU CD2 C -1.707 -1.686 6.411 1.00 . A A . 49 LEU CD2 1 1
18 23098 1 1 35 LEU CG C -0.436 -2.132 7.127 1.00 . A A . 49 LEU CG 1 1
18 23099 1 1 35 LEU H H 2.403 -3.643 8.426 1.00 . A A . 49 LEU H 1 1
18 23100 1 1 35 LEU HA H 2.518 -3.224 5.710 1.00 . A A . 49 LEU HA 1 1
18 23101 1 1 35 LEU HB2 H 0.905 -1.015 5.833 1.00 . A A . 49 LEU HB2 1 1
18 23102 1 1 35 LEU HB3 H 0.435 -2.592 5.232 1.00 . A A . 49 LEU HB3 1 1
18 23103 1 1 35 LEU HD11 H -1.106 -1.312 9.012 1.00 . A A . 49 LEU HD11 1 1
18 23104 1 1 35 LEU HD12 H -0.017 -0.260 8.075 1.00 . A A . 49 LEU HD12 1 1
18 23105 1 1 35 LEU HD13 H 0.615 -1.667 8.957 1.00 . A A . 49 LEU HD13 1 1
18 23106 1 1 35 LEU HD21 H -1.907 -2.392 5.603 1.00 . A A . 49 LEU HD21 1 1
18 23107 1 1 35 LEU HD22 H -1.586 -0.682 6.005 1.00 . A A . 49 LEU HD22 1 1
18 23108 1 1 35 LEU HD23 H -2.546 -1.707 7.106 1.00 . A A . 49 LEU HD23 1 1
18 23109 1 1 35 LEU HG H -0.608 -3.161 7.439 1.00 . A A . 49 LEU HG 1 1
18 23110 1 1 35 LEU N N 1.888 -3.716 7.551 1.00 . A A . 49 LEU N 1 1
18 23111 1 1 35 LEU O O 3.024 -0.871 7.892 1.00 . A A . 49 LEU O 1 1
18 23112 1 1 36 GLU C C 5.595 0.195 5.117 1.00 . A A . 50 GLU C 1 1
18 23113 1 1 36 GLU CA C 5.405 -0.716 6.329 1.00 . A A . 50 GLU CA 1 1
18 23114 1 1 36 GLU CB C 6.700 -1.496 6.552 1.00 . A A . 50 GLU CB 1 1
18 23115 1 1 36 GLU CD C 8.007 -3.002 8.172 1.00 . A A . 50 GLU CD 1 1
18 23116 1 1 36 GLU CG C 6.630 -2.483 7.721 1.00 . A A . 50 GLU CG 1 1
18 23117 1 1 36 GLU H H 4.250 -2.219 5.329 1.00 . A A . 50 GLU H 1 1
18 23118 1 1 36 GLU HA H 5.242 -0.091 7.204 1.00 . A A . 50 GLU HA 1 1
18 23119 1 1 36 GLU HB2 H 6.956 -2.007 5.633 1.00 . A A . 50 GLU HB2 1 1
18 23120 1 1 36 GLU HB3 H 7.476 -0.767 6.758 1.00 . A A . 50 GLU HB3 1 1
18 23121 1 1 36 GLU HG2 H 6.157 -1.949 8.541 1.00 . A A . 50 GLU HG2 1 1
18 23122 1 1 36 GLU HG3 H 5.999 -3.331 7.445 1.00 . A A . 50 GLU HG3 1 1
18 23123 1 1 36 GLU N N 4.248 -1.611 6.146 1.00 . A A . 50 GLU N 1 1
18 23124 1 1 36 GLU O O 5.722 -0.274 3.990 1.00 . A A . 50 GLU O 1 1
18 23125 1 1 36 GLU OE1 O 8.111 -3.504 9.319 1.00 . A A . 50 GLU OE1 1 1
18 23126 1 1 36 GLU OE2 O 9.005 -2.907 7.411 1.00 . A A . 50 GLU OE2 1 1
18 23127 1 1 37 LEU C C 5.937 3.877 4.436 1.00 . A A . 51 LEU C 1 1
18 23128 1 1 37 LEU CA C 5.326 2.470 4.235 1.00 . A A . 51 LEU CA 1 1
18 23129 1 1 37 LEU CB C 3.817 2.456 3.928 1.00 . A A . 51 LEU CB 1 1
18 23130 1 1 37 LEU CD1 C 1.462 3.063 4.498 1.00 . A A . 51 LEU CD1 1 1
18 23131 1 1 37 LEU CD2 C 3.098 3.162 6.293 1.00 . A A . 51 LEU CD2 1 1
18 23132 1 1 37 LEU CG C 2.932 3.347 4.790 1.00 . A A . 51 LEU CG 1 1
18 23133 1 1 37 LEU H H 5.617 1.811 6.288 1.00 . A A . 51 LEU H 1 1
18 23134 1 1 37 LEU HA H 5.824 2.078 3.349 1.00 . A A . 51 LEU HA 1 1
18 23135 1 1 37 LEU HB2 H 3.669 2.774 2.900 1.00 . A A . 51 LEU HB2 1 1
18 23136 1 1 37 LEU HB3 H 3.459 1.430 4.008 1.00 . A A . 51 LEU HB3 1 1
18 23137 1 1 37 LEU HD11 H 0.848 3.804 5.010 1.00 . A A . 51 LEU HD11 1 1
18 23138 1 1 37 LEU HD12 H 1.189 2.069 4.852 1.00 . A A . 51 LEU HD12 1 1
18 23139 1 1 37 LEU HD13 H 1.274 3.119 3.427 1.00 . A A . 51 LEU HD13 1 1
18 23140 1 1 37 LEU HD21 H 4.096 3.465 6.603 1.00 . A A . 51 LEU HD21 1 1
18 23141 1 1 37 LEU HD22 H 2.944 2.113 6.538 1.00 . A A . 51 LEU HD22 1 1
18 23142 1 1 37 LEU HD23 H 2.377 3.779 6.828 1.00 . A A . 51 LEU HD23 1 1
18 23143 1 1 37 LEU HG H 3.179 4.359 4.500 1.00 . A A . 51 LEU HG 1 1
18 23144 1 1 37 LEU N N 5.547 1.503 5.326 1.00 . A A . 51 LEU N 1 1
18 23145 1 1 37 LEU O O 6.277 4.255 5.559 1.00 . A A . 51 LEU O 1 1
18 23146 1 1 38 ARG C C 6.143 6.845 2.137 1.00 . A A . 52 ARG C 1 1
18 23147 1 1 38 ARG CA C 6.581 6.047 3.370 1.00 . A A . 52 ARG CA 1 1
18 23148 1 1 38 ARG CB C 8.131 6.004 3.419 1.00 . A A . 52 ARG CB 1 1
18 23149 1 1 38 ARG CD C 8.279 7.780 5.218 1.00 . A A . 52 ARG CD 1 1
18 23150 1 1 38 ARG CG C 8.757 6.396 4.770 1.00 . A A . 52 ARG CG 1 1
18 23151 1 1 38 ARG CZ C 9.202 9.733 6.415 1.00 . A A . 52 ARG CZ 1 1
18 23152 1 1 38 ARG H H 5.655 4.354 2.471 1.00 . A A . 52 ARG H 1 1
18 23153 1 1 38 ARG HA H 6.181 6.565 4.241 1.00 . A A . 52 ARG HA 1 1
18 23154 1 1 38 ARG HB2 H 8.484 5.009 3.144 1.00 . A A . 52 ARG HB2 1 1
18 23155 1 1 38 ARG HB3 H 8.538 6.686 2.669 1.00 . A A . 52 ARG HB3 1 1
18 23156 1 1 38 ARG HD2 H 8.182 8.413 4.334 1.00 . A A . 52 ARG HD2 1 1
18 23157 1 1 38 ARG HD3 H 7.305 7.680 5.697 1.00 . A A . 52 ARG HD3 1 1
18 23158 1 1 38 ARG HE H 9.952 7.883 6.552 1.00 . A A . 52 ARG HE 1 1
18 23159 1 1 38 ARG HG2 H 8.512 5.658 5.533 1.00 . A A . 52 ARG HG2 1 1
18 23160 1 1 38 ARG HG3 H 9.840 6.416 4.644 1.00 . A A . 52 ARG HG3 1 1
18 23161 1 1 38 ARG HH11 H 7.463 10.193 5.505 1.00 . A A . 52 ARG HH11 1 1
18 23162 1 1 38 ARG HH12 H 8.407 11.537 6.172 1.00 . A A . 52 ARG HH12 1 1
18 23163 1 1 38 ARG HH21 H 10.902 9.741 7.500 1.00 . A A . 52 ARG HH21 1 1
18 23164 1 1 38 ARG HH22 H 10.139 11.287 7.201 1.00 . A A . 52 ARG HH22 1 1
18 23165 1 1 38 ARG N N 6.038 4.675 3.359 1.00 . A A . 52 ARG N 1 1
18 23166 1 1 38 ARG NE N 9.200 8.439 6.154 1.00 . A A . 52 ARG NE 1 1
18 23167 1 1 38 ARG NH1 N 8.285 10.550 5.984 1.00 . A A . 52 ARG NH1 1 1
18 23168 1 1 38 ARG NH2 N 10.137 10.275 7.127 1.00 . A A . 52 ARG NH2 1 1
18 23169 1 1 38 ARG O O 5.861 6.284 1.081 1.00 . A A . 52 ARG O 1 1
18 23170 1 1 39 ASN C C 7.275 9.537 0.459 1.00 . A A . 53 ASN C 1 1
18 23171 1 1 39 ASN CA C 5.949 9.074 1.106 1.00 . A A . 53 ASN CA 1 1
18 23172 1 1 39 ASN CB C 4.876 10.124 1.456 1.00 . A A . 53 ASN CB 1 1
18 23173 1 1 39 ASN CG C 5.338 11.525 1.816 1.00 . A A . 53 ASN CG 1 1
18 23174 1 1 39 ASN H H 6.272 8.589 3.153 1.00 . A A . 53 ASN H 1 1
18 23175 1 1 39 ASN HA H 5.482 8.479 0.323 1.00 . A A . 53 ASN HA 1 1
18 23176 1 1 39 ASN HB2 H 4.223 10.242 0.599 1.00 . A A . 53 ASN HB2 1 1
18 23177 1 1 39 ASN HB3 H 4.257 9.718 2.259 1.00 . A A . 53 ASN HB3 1 1
18 23178 1 1 39 ASN HD21 H 3.818 11.764 3.118 1.00 . A A . 53 ASN HD21 1 1
18 23179 1 1 39 ASN HD22 H 4.864 13.160 2.866 1.00 . A A . 53 ASN HD22 1 1
18 23180 1 1 39 ASN N N 6.142 8.172 2.241 1.00 . A A . 53 ASN N 1 1
18 23181 1 1 39 ASN ND2 N 4.595 12.210 2.644 1.00 . A A . 53 ASN ND2 1 1
18 23182 1 1 39 ASN O O 8.317 9.662 1.108 1.00 . A A . 53 ASN O 1 1
18 23183 1 1 39 ASN OD1 O 6.316 12.046 1.306 1.00 . A A . 53 ASN OD1 1 1
18 23184 1 1 40 GLU C C 8.559 11.392 -2.185 1.00 . A A . 54 GLU C 1 1
18 23185 1 1 40 GLU CA C 8.389 9.918 -1.750 1.00 . A A . 54 GLU CA 1 1
18 23186 1 1 40 GLU CB C 8.174 8.954 -2.934 1.00 . A A . 54 GLU CB 1 1
18 23187 1 1 40 GLU CD C 9.070 7.786 -4.979 1.00 . A A . 54 GLU CD 1 1
18 23188 1 1 40 GLU CG C 9.293 8.924 -3.978 1.00 . A A . 54 GLU CG 1 1
18 23189 1 1 40 GLU H H 6.324 9.638 -1.300 1.00 . A A . 54 GLU H 1 1
18 23190 1 1 40 GLU HA H 9.306 9.625 -1.235 1.00 . A A . 54 GLU HA 1 1
18 23191 1 1 40 GLU HB2 H 8.068 7.945 -2.531 1.00 . A A . 54 GLU HB2 1 1
18 23192 1 1 40 GLU HB3 H 7.239 9.208 -3.434 1.00 . A A . 54 GLU HB3 1 1
18 23193 1 1 40 GLU HG2 H 9.319 9.875 -4.514 1.00 . A A . 54 GLU HG2 1 1
18 23194 1 1 40 GLU HG3 H 10.246 8.781 -3.465 1.00 . A A . 54 GLU HG3 1 1
18 23195 1 1 40 GLU N N 7.236 9.712 -0.860 1.00 . A A . 54 GLU N 1 1
18 23196 1 1 40 GLU O O 9.625 11.795 -2.662 1.00 . A A . 54 GLU O 1 1
18 23197 1 1 40 GLU OE1 O 9.954 6.910 -5.119 1.00 . A A . 54 GLU OE1 1 1
18 23198 1 1 40 GLU OE2 O 8.002 7.734 -5.638 1.00 . A A . 54 GLU OE2 1 1
18 23199 1 1 41 SER C C 8.346 14.623 -2.044 1.00 . A A . 55 SER C 1 1
18 23200 1 1 41 SER CA C 7.352 13.565 -2.529 1.00 . A A . 55 SER CA 1 1
18 23201 1 1 41 SER CB C 5.919 14.013 -2.275 1.00 . A A . 55 SER CB 1 1
18 23202 1 1 41 SER H H 6.678 11.796 -1.595 1.00 . A A . 55 SER H 1 1
18 23203 1 1 41 SER HA H 7.468 13.505 -3.609 1.00 . A A . 55 SER HA 1 1
18 23204 1 1 41 SER HB2 H 5.726 14.893 -2.881 1.00 . A A . 55 SER HB2 1 1
18 23205 1 1 41 SER HB3 H 5.286 13.179 -2.590 1.00 . A A . 55 SER HB3 1 1
18 23206 1 1 41 SER HG H 4.958 14.982 -0.860 1.00 . A A . 55 SER HG 1 1
18 23207 1 1 41 SER N N 7.513 12.206 -1.992 1.00 . A A . 55 SER N 1 1
18 23208 1 1 41 SER O O 8.492 15.662 -2.682 1.00 . A A . 55 SER O 1 1
18 23209 1 1 41 SER OG O 5.681 14.320 -0.910 1.00 . A A . 55 SER OG 1 1
18 23210 1 1 42 GLY C C 11.404 15.193 -1.666 1.00 . A A . 56 GLY C 1 1
18 23211 1 1 42 GLY CA C 10.275 15.179 -0.616 1.00 . A A . 56 GLY CA 1 1
18 23212 1 1 42 GLY H H 8.903 13.509 -0.476 1.00 . A A . 56 GLY H 1 1
18 23213 1 1 42 GLY HA2 H 9.938 16.203 -0.451 1.00 . A A . 56 GLY HA2 1 1
18 23214 1 1 42 GLY HA3 H 10.688 14.798 0.317 1.00 . A A . 56 GLY HA3 1 1
18 23215 1 1 42 GLY N N 9.131 14.337 -1.007 1.00 . A A . 56 GLY N 1 1
18 23216 1 1 42 GLY O O 12.205 16.131 -1.705 1.00 . A A . 56 GLY O 1 1
18 23217 1 1 43 GLY C C 11.548 14.960 -5.027 1.00 . A A . 57 GLY C 1 1
18 23218 1 1 43 GLY CA C 12.192 14.234 -3.834 1.00 . A A . 57 GLY CA 1 1
18 23219 1 1 43 GLY H H 10.718 13.478 -2.489 1.00 . A A . 57 GLY H 1 1
18 23220 1 1 43 GLY HA2 H 13.145 14.722 -3.638 1.00 . A A . 57 GLY HA2 1 1
18 23221 1 1 43 GLY HA3 H 12.395 13.205 -4.130 1.00 . A A . 57 GLY HA3 1 1
18 23222 1 1 43 GLY N N 11.394 14.228 -2.600 1.00 . A A . 57 GLY N 1 1
18 23223 1 1 43 GLY O O 12.018 14.799 -6.156 1.00 . A A . 57 GLY O 1 1
18 23224 1 1 44 HIS C C 9.651 17.978 -5.381 1.00 . A A . 58 HIS C 1 1
18 23225 1 1 44 HIS CA C 9.743 16.505 -5.813 1.00 . A A . 58 HIS CA 1 1
18 23226 1 1 44 HIS CB C 8.355 15.894 -6.085 1.00 . A A . 58 HIS CB 1 1
18 23227 1 1 44 HIS CD2 C 8.796 13.357 -6.217 1.00 . A A . 58 HIS CD2 1 1
18 23228 1 1 44 HIS CE1 C 8.676 13.074 -8.388 1.00 . A A . 58 HIS CE1 1 1
18 23229 1 1 44 HIS CG C 8.455 14.558 -6.779 1.00 . A A . 58 HIS CG 1 1
18 23230 1 1 44 HIS H H 10.107 15.779 -3.862 1.00 . A A . 58 HIS H 1 1
18 23231 1 1 44 HIS HA H 10.300 16.486 -6.751 1.00 . A A . 58 HIS HA 1 1
18 23232 1 1 44 HIS HB2 H 7.784 15.801 -5.158 1.00 . A A . 58 HIS HB2 1 1
18 23233 1 1 44 HIS HB3 H 7.791 16.562 -6.737 1.00 . A A . 58 HIS HB3 1 1
18 23234 1 1 44 HIS HD1 H 7.990 15.026 -8.812 1.00 . A A . 58 HIS HD1 1 1
18 23235 1 1 44 HIS HD2 H 8.955 13.171 -5.169 1.00 . A A . 58 HIS HD2 1 1
18 23236 1 1 44 HIS HE1 H 8.694 12.626 -9.374 1.00 . A A . 58 HIS HE1 1 1
18 23237 1 1 44 HIS N N 10.463 15.711 -4.808 1.00 . A A . 58 HIS N 1 1
18 23238 1 1 44 HIS ND1 N 8.354 14.352 -8.135 1.00 . A A . 58 HIS ND1 1 1
18 23239 1 1 44 HIS NE2 N 8.970 12.427 -7.246 1.00 . A A . 58 HIS NE2 1 1
18 23240 1 1 44 HIS O O 9.726 18.301 -4.192 1.00 . A A . 58 HIS O 1 1
18 23241 1 1 45 ALA C C 8.017 20.775 -5.652 1.00 . A A . 59 ALA C 1 1
18 23242 1 1 45 ALA CA C 9.419 20.332 -6.127 1.00 . A A . 59 ALA CA 1 1
18 23243 1 1 45 ALA CB C 9.892 21.031 -7.406 1.00 . A A . 59 ALA CB 1 1
18 23244 1 1 45 ALA H H 9.436 18.564 -7.301 1.00 . A A . 59 ALA H 1 1
18 23245 1 1 45 ALA HA H 10.120 20.599 -5.334 1.00 . A A . 59 ALA HA 1 1
18 23246 1 1 45 ALA HB1 H 9.230 20.787 -8.238 1.00 . A A . 59 ALA HB1 1 1
18 23247 1 1 45 ALA HB2 H 9.886 22.109 -7.251 1.00 . A A . 59 ALA HB2 1 1
18 23248 1 1 45 ALA HB3 H 10.909 20.719 -7.650 1.00 . A A . 59 ALA HB3 1 1
18 23249 1 1 45 ALA N N 9.491 18.885 -6.347 1.00 . A A . 59 ALA N 1 1
18 23250 1 1 45 ALA O O 7.312 21.523 -6.336 1.00 . A A . 59 ALA O 1 1
18 23251 1 1 46 VAL C C 6.269 21.195 -2.594 1.00 . A A . 60 VAL C 1 1
18 23252 1 1 46 VAL CA C 6.242 20.420 -3.925 1.00 . A A . 60 VAL CA 1 1
18 23253 1 1 46 VAL CB C 5.540 19.051 -3.771 1.00 . A A . 60 VAL CB 1 1
18 23254 1 1 46 VAL CG1 C 5.484 18.279 -5.095 1.00 . A A . 60 VAL CG1 1 1
18 23255 1 1 46 VAL CG2 C 6.188 18.147 -2.714 1.00 . A A . 60 VAL CG2 1 1
18 23256 1 1 46 VAL H H 8.240 19.663 -3.994 1.00 . A A . 60 VAL H 1 1
18 23257 1 1 46 VAL HA H 5.646 20.992 -4.632 1.00 . A A . 60 VAL HA 1 1
18 23258 1 1 46 VAL HB H 4.513 19.227 -3.468 1.00 . A A . 60 VAL HB 1 1
18 23259 1 1 46 VAL HG11 H 6.484 18.007 -5.419 1.00 . A A . 60 VAL HG11 1 1
18 23260 1 1 46 VAL HG12 H 4.894 17.371 -4.966 1.00 . A A . 60 VAL HG12 1 1
18 23261 1 1 46 VAL HG13 H 5.014 18.892 -5.862 1.00 . A A . 60 VAL HG13 1 1
18 23262 1 1 46 VAL HG21 H 7.228 17.952 -2.969 1.00 . A A . 60 VAL HG21 1 1
18 23263 1 1 46 VAL HG22 H 6.129 18.616 -1.733 1.00 . A A . 60 VAL HG22 1 1
18 23264 1 1 46 VAL HG23 H 5.648 17.203 -2.664 1.00 . A A . 60 VAL HG23 1 1
18 23265 1 1 46 VAL N N 7.594 20.264 -4.494 1.00 . A A . 60 VAL N 1 1
18 23266 1 1 46 VAL O O 7.290 21.165 -1.891 1.00 . A A . 60 VAL O 1 1
18 23267 1 1 47 PRO C C 5.297 21.526 0.279 1.00 . A A . 61 PRO C 1 1
18 23268 1 1 47 PRO CA C 5.063 22.512 -0.880 1.00 . A A . 61 PRO CA 1 1
18 23269 1 1 47 PRO CB C 3.647 23.093 -0.816 1.00 . A A . 61 PRO CB 1 1
18 23270 1 1 47 PRO CD C 3.982 22.168 -2.981 1.00 . A A . 61 PRO CD 1 1
18 23271 1 1 47 PRO CG C 3.325 23.357 -2.284 1.00 . A A . 61 PRO CG 1 1
18 23272 1 1 47 PRO HA H 5.780 23.328 -0.842 1.00 . A A . 61 PRO HA 1 1
18 23273 1 1 47 PRO HB2 H 2.949 22.351 -0.423 1.00 . A A . 61 PRO HB2 1 1
18 23274 1 1 47 PRO HB3 H 3.608 24.004 -0.220 1.00 . A A . 61 PRO HB3 1 1
18 23275 1 1 47 PRO HD2 H 3.310 21.309 -2.959 1.00 . A A . 61 PRO HD2 1 1
18 23276 1 1 47 PRO HD3 H 4.225 22.437 -4.008 1.00 . A A . 61 PRO HD3 1 1
18 23277 1 1 47 PRO HG2 H 2.251 23.394 -2.458 1.00 . A A . 61 PRO HG2 1 1
18 23278 1 1 47 PRO HG3 H 3.803 24.284 -2.606 1.00 . A A . 61 PRO HG3 1 1
18 23279 1 1 47 PRO N N 5.174 21.874 -2.195 1.00 . A A . 61 PRO N 1 1
18 23280 1 1 47 PRO O O 4.923 20.355 0.159 1.00 . A A . 61 PRO O 1 1
18 23281 1 1 48 PRO C C 4.703 20.511 3.063 1.00 . A A . 62 PRO C 1 1
18 23282 1 1 48 PRO CA C 6.036 21.084 2.581 1.00 . A A . 62 PRO CA 1 1
18 23283 1 1 48 PRO CB C 6.734 21.923 3.652 1.00 . A A . 62 PRO CB 1 1
18 23284 1 1 48 PRO CD C 6.530 23.225 1.667 1.00 . A A . 62 PRO CD 1 1
18 23285 1 1 48 PRO CG C 7.508 22.921 2.799 1.00 . A A . 62 PRO CG 1 1
18 23286 1 1 48 PRO HA H 6.700 20.271 2.292 1.00 . A A . 62 PRO HA 1 1
18 23287 1 1 48 PRO HB2 H 6.007 22.457 4.263 1.00 . A A . 62 PRO HB2 1 1
18 23288 1 1 48 PRO HB3 H 7.396 21.319 4.274 1.00 . A A . 62 PRO HB3 1 1
18 23289 1 1 48 PRO HD2 H 5.801 23.972 1.986 1.00 . A A . 62 PRO HD2 1 1
18 23290 1 1 48 PRO HD3 H 7.079 23.579 0.796 1.00 . A A . 62 PRO HD3 1 1
18 23291 1 1 48 PRO HG2 H 7.778 23.810 3.363 1.00 . A A . 62 PRO HG2 1 1
18 23292 1 1 48 PRO HG3 H 8.384 22.421 2.386 1.00 . A A . 62 PRO HG3 1 1
18 23293 1 1 48 PRO N N 5.863 21.957 1.423 1.00 . A A . 62 PRO N 1 1
18 23294 1 1 48 PRO O O 3.712 21.241 3.196 1.00 . A A . 62 PRO O 1 1
18 23295 1 1 49 GLY C C 2.504 18.209 2.465 1.00 . A A . 63 GLY C 1 1
18 23296 1 1 49 GLY CA C 3.448 18.474 3.647 1.00 . A A . 63 GLY CA 1 1
18 23297 1 1 49 GLY H H 5.522 18.665 3.152 1.00 . A A . 63 GLY H 1 1
18 23298 1 1 49 GLY HA2 H 3.728 17.509 4.070 1.00 . A A . 63 GLY HA2 1 1
18 23299 1 1 49 GLY HA3 H 2.900 19.031 4.408 1.00 . A A . 63 GLY HA3 1 1
18 23300 1 1 49 GLY N N 4.671 19.201 3.303 1.00 . A A . 63 GLY N 1 1
18 23301 1 1 49 GLY O O 1.367 17.792 2.701 1.00 . A A . 63 GLY O 1 1
18 23302 1 1 50 SER C C 2.493 16.534 -0.252 1.00 . A A . 64 SER C 1 1
18 23303 1 1 50 SER CA C 2.180 18.013 0.022 1.00 . A A . 64 SER CA 1 1
18 23304 1 1 50 SER CB C 2.531 18.905 -1.177 1.00 . A A . 64 SER CB 1 1
18 23305 1 1 50 SER H H 3.826 18.902 1.078 1.00 . A A . 64 SER H 1 1
18 23306 1 1 50 SER HA H 1.109 18.118 0.205 1.00 . A A . 64 SER HA 1 1
18 23307 1 1 50 SER HB2 H 2.360 19.948 -0.905 1.00 . A A . 64 SER HB2 1 1
18 23308 1 1 50 SER HB3 H 3.587 18.776 -1.411 1.00 . A A . 64 SER HB3 1 1
18 23309 1 1 50 SER HG H 0.808 18.663 -2.110 1.00 . A A . 64 SER HG 1 1
18 23310 1 1 50 SER N N 2.918 18.464 1.214 1.00 . A A . 64 SER N 1 1
18 23311 1 1 50 SER O O 3.633 16.140 -0.524 1.00 . A A . 64 SER O 1 1
18 23312 1 1 50 SER OG O 1.765 18.606 -2.332 1.00 . A A . 64 SER OG 1 1
18 23313 1 1 51 GLU C C 1.221 13.666 -1.603 1.00 . A A . 65 GLU C 1 1
18 23314 1 1 51 GLU CA C 1.602 14.222 -0.220 1.00 . A A . 65 GLU CA 1 1
18 23315 1 1 51 GLU CB C 0.842 13.562 0.955 1.00 . A A . 65 GLU CB 1 1
18 23316 1 1 51 GLU CD C 0.841 13.224 3.494 1.00 . A A . 65 GLU CD 1 1
18 23317 1 1 51 GLU CG C 1.258 14.126 2.324 1.00 . A A . 65 GLU CG 1 1
18 23318 1 1 51 GLU H H 0.553 16.077 0.026 1.00 . A A . 65 GLU H 1 1
18 23319 1 1 51 GLU HA H 2.652 13.967 -0.075 1.00 . A A . 65 GLU HA 1 1
18 23320 1 1 51 GLU HB2 H -0.230 13.702 0.832 1.00 . A A . 65 GLU HB2 1 1
18 23321 1 1 51 GLU HB3 H 1.056 12.493 0.939 1.00 . A A . 65 GLU HB3 1 1
18 23322 1 1 51 GLU HG2 H 2.344 14.245 2.341 1.00 . A A . 65 GLU HG2 1 1
18 23323 1 1 51 GLU HG3 H 0.813 15.113 2.454 1.00 . A A . 65 GLU HG3 1 1
18 23324 1 1 51 GLU N N 1.464 15.688 -0.189 1.00 . A A . 65 GLU N 1 1
18 23325 1 1 51 GLU O O 0.271 12.896 -1.745 1.00 . A A . 65 GLU O 1 1
18 23326 1 1 51 GLU OE1 O -0.323 13.293 3.959 1.00 . A A . 65 GLU OE1 1 1
18 23327 1 1 51 GLU OE2 O 1.716 12.499 4.021 1.00 . A A . 65 GLU OE2 1 1
18 23328 1 1 52 THR C C 2.043 12.300 -4.392 1.00 . A A . 66 THR C 1 1
18 23329 1 1 52 THR CA C 1.626 13.728 -4.051 1.00 . A A . 66 THR CA 1 1
18 23330 1 1 52 THR CB C 2.384 14.657 -5.015 1.00 . A A . 66 THR CB 1 1
18 23331 1 1 52 THR CG2 C 1.943 16.115 -4.929 1.00 . A A . 66 THR CG2 1 1
18 23332 1 1 52 THR H H 2.722 14.701 -2.543 1.00 . A A . 66 THR H 1 1
18 23333 1 1 52 THR HA H 0.558 13.820 -4.229 1.00 . A A . 66 THR HA 1 1
18 23334 1 1 52 THR HB H 2.245 14.305 -6.041 1.00 . A A . 66 THR HB 1 1
18 23335 1 1 52 THR HG1 H 4.256 14.811 -5.497 1.00 . A A . 66 THR HG1 1 1
18 23336 1 1 52 THR HG21 H 2.468 16.694 -5.692 1.00 . A A . 66 THR HG21 1 1
18 23337 1 1 52 THR HG22 H 2.184 16.524 -3.949 1.00 . A A . 66 THR HG22 1 1
18 23338 1 1 52 THR HG23 H 0.871 16.193 -5.100 1.00 . A A . 66 THR HG23 1 1
18 23339 1 1 52 THR N N 1.924 14.092 -2.660 1.00 . A A . 66 THR N 1 1
18 23340 1 1 52 THR O O 1.503 11.721 -5.331 1.00 . A A . 66 THR O 1 1
18 23341 1 1 52 THR OG1 O 3.752 14.630 -4.670 1.00 . A A . 66 THR OG1 1 1
18 23342 1 1 53 HIS C C 4.139 9.655 -3.036 1.00 . A A . 67 HIS C 1 1
18 23343 1 1 53 HIS CA C 3.892 10.684 -4.136 1.00 . A A . 67 HIS CA 1 1
18 23344 1 1 53 HIS CB C 5.214 11.326 -4.577 1.00 . A A . 67 HIS CB 1 1
18 23345 1 1 53 HIS CD2 C 4.908 11.472 -7.049 1.00 . A A . 67 HIS CD2 1 1
18 23346 1 1 53 HIS CE1 C 6.611 10.325 -7.810 1.00 . A A . 67 HIS CE1 1 1
18 23347 1 1 53 HIS CG C 5.598 10.990 -5.982 1.00 . A A . 67 HIS CG 1 1
18 23348 1 1 53 HIS H H 3.344 12.288 -2.873 1.00 . A A . 67 HIS H 1 1
18 23349 1 1 53 HIS HA H 3.442 10.194 -4.996 1.00 . A A . 67 HIS HA 1 1
18 23350 1 1 53 HIS HB2 H 5.111 12.409 -4.580 1.00 . A A . 67 HIS HB2 1 1
18 23351 1 1 53 HIS HB3 H 5.999 11.121 -3.863 1.00 . A A . 67 HIS HB3 1 1
18 23352 1 1 53 HIS HD1 H 7.281 9.647 -5.944 1.00 . A A . 67 HIS HD1 1 1
18 23353 1 1 53 HIS HD2 H 3.955 11.973 -6.933 1.00 . A A . 67 HIS HD2 1 1
18 23354 1 1 53 HIS HE1 H 7.310 9.836 -8.476 1.00 . A A . 67 HIS HE1 1 1
18 23355 1 1 53 HIS N N 3.019 11.754 -3.663 1.00 . A A . 67 HIS N 1 1
18 23356 1 1 53 HIS ND1 N 6.648 10.244 -6.467 1.00 . A A . 67 HIS ND1 1 1
18 23357 1 1 53 HIS NE2 N 5.574 11.080 -8.218 1.00 . A A . 67 HIS NE2 1 1
18 23358 1 1 53 HIS O O 4.620 10.023 -1.959 1.00 . A A . 67 HIS O 1 1
18 23359 1 1 54 PHE C C 4.273 5.997 -2.454 1.00 . A A . 68 PHE C 1 1
18 23360 1 1 54 PHE CA C 3.695 7.408 -2.192 1.00 . A A . 68 PHE CA 1 1
18 23361 1 1 54 PHE CB C 2.208 7.420 -1.776 1.00 . A A . 68 PHE CB 1 1
18 23362 1 1 54 PHE CD1 C 2.559 7.288 0.732 1.00 . A A . 68 PHE CD1 1 1
18 23363 1 1 54 PHE CD2 C 0.977 5.769 -0.323 1.00 . A A . 68 PHE CD2 1 1
18 23364 1 1 54 PHE CE1 C 2.284 6.728 1.993 1.00 . A A . 68 PHE CE1 1 1
18 23365 1 1 54 PHE CE2 C 0.684 5.225 0.933 1.00 . A A . 68 PHE CE2 1 1
18 23366 1 1 54 PHE CG C 1.922 6.801 -0.427 1.00 . A A . 68 PHE CG 1 1
18 23367 1 1 54 PHE CZ C 1.341 5.695 2.082 1.00 . A A . 68 PHE CZ 1 1
18 23368 1 1 54 PHE H H 3.410 8.169 -4.186 1.00 . A A . 68 PHE H 1 1
18 23369 1 1 54 PHE HA H 4.268 7.788 -1.351 1.00 . A A . 68 PHE HA 1 1
18 23370 1 1 54 PHE HB2 H 1.868 8.452 -1.709 1.00 . A A . 68 PHE HB2 1 1
18 23371 1 1 54 PHE HB3 H 1.573 6.976 -2.547 1.00 . A A . 68 PHE HB3 1 1
18 23372 1 1 54 PHE HD1 H 3.254 8.104 0.656 1.00 . A A . 68 PHE HD1 1 1
18 23373 1 1 54 PHE HD2 H 0.463 5.405 -1.202 1.00 . A A . 68 PHE HD2 1 1
18 23374 1 1 54 PHE HE1 H 2.774 7.085 2.895 1.00 . A A . 68 PHE HE1 1 1
18 23375 1 1 54 PHE HE2 H -0.042 4.435 1.008 1.00 . A A . 68 PHE HE2 1 1
18 23376 1 1 54 PHE HZ H 1.118 5.270 3.042 1.00 . A A . 68 PHE HZ 1 1
18 23377 1 1 54 PHE N N 3.840 8.378 -3.287 1.00 . A A . 68 PHE N 1 1
18 23378 1 1 54 PHE O O 4.332 5.531 -3.596 1.00 . A A . 68 PHE O 1 1
18 23379 1 1 55 ARG C C 4.778 3.105 -0.246 1.00 . A A . 69 ARG C 1 1
18 23380 1 1 55 ARG CA C 5.279 3.943 -1.416 1.00 . A A . 69 ARG CA 1 1
18 23381 1 1 55 ARG CB C 6.818 3.979 -1.389 1.00 . A A . 69 ARG CB 1 1
18 23382 1 1 55 ARG CD C 7.449 2.574 -3.489 1.00 . A A . 69 ARG CD 1 1
18 23383 1 1 55 ARG CG C 7.418 3.949 -2.798 1.00 . A A . 69 ARG CG 1 1
18 23384 1 1 55 ARG CZ C 9.385 1.414 -2.372 1.00 . A A . 69 ARG CZ 1 1
18 23385 1 1 55 ARG H H 4.708 5.757 -0.477 1.00 . A A . 69 ARG H 1 1
18 23386 1 1 55 ARG HA H 4.954 3.451 -2.327 1.00 . A A . 69 ARG HA 1 1
18 23387 1 1 55 ARG HB2 H 7.150 4.887 -0.882 1.00 . A A . 69 ARG HB2 1 1
18 23388 1 1 55 ARG HB3 H 7.209 3.136 -0.817 1.00 . A A . 69 ARG HB3 1 1
18 23389 1 1 55 ARG HD2 H 6.422 2.262 -3.678 1.00 . A A . 69 ARG HD2 1 1
18 23390 1 1 55 ARG HD3 H 7.944 2.678 -4.457 1.00 . A A . 69 ARG HD3 1 1
18 23391 1 1 55 ARG HE H 7.536 0.709 -2.485 1.00 . A A . 69 ARG HE 1 1
18 23392 1 1 55 ARG HG2 H 6.827 4.611 -3.424 1.00 . A A . 69 ARG HG2 1 1
18 23393 1 1 55 ARG HG3 H 8.431 4.337 -2.736 1.00 . A A . 69 ARG HG3 1 1
18 23394 1 1 55 ARG HH11 H 10.026 3.045 -3.357 1.00 . A A . 69 ARG HH11 1 1
18 23395 1 1 55 ARG HH12 H 11.224 2.262 -2.366 1.00 . A A . 69 ARG HH12 1 1
18 23396 1 1 55 ARG HH21 H 9.109 -0.284 -1.344 1.00 . A A . 69 ARG HH21 1 1
18 23397 1 1 55 ARG HH22 H 10.756 0.280 -1.422 1.00 . A A . 69 ARG HH22 1 1
18 23398 1 1 55 ARG N N 4.723 5.310 -1.391 1.00 . A A . 69 ARG N 1 1
18 23399 1 1 55 ARG NE N 8.113 1.511 -2.713 1.00 . A A . 69 ARG NE 1 1
18 23400 1 1 55 ARG NH1 N 10.277 2.295 -2.722 1.00 . A A . 69 ARG NH1 1 1
18 23401 1 1 55 ARG NH2 N 9.779 0.397 -1.665 1.00 . A A . 69 ARG NH2 1 1
18 23402 1 1 55 ARG O O 4.757 3.572 0.891 1.00 . A A . 69 ARG O 1 1
18 23403 1 1 56 VAL C C 4.478 -0.493 0.370 1.00 . A A . 70 VAL C 1 1
18 23404 1 1 56 VAL CA C 3.905 0.914 0.503 1.00 . A A . 70 VAL CA 1 1
18 23405 1 1 56 VAL CB C 2.361 0.795 0.495 1.00 . A A . 70 VAL CB 1 1
18 23406 1 1 56 VAL CG1 C 1.807 0.271 1.831 1.00 . A A . 70 VAL CG1 1 1
18 23407 1 1 56 VAL CG2 C 1.646 2.123 0.220 1.00 . A A . 70 VAL CG2 1 1
18 23408 1 1 56 VAL H H 4.468 1.585 -1.509 1.00 . A A . 70 VAL H 1 1
18 23409 1 1 56 VAL HA H 4.204 1.280 1.484 1.00 . A A . 70 VAL HA 1 1
18 23410 1 1 56 VAL HB H 2.070 0.091 -0.284 1.00 . A A . 70 VAL HB 1 1
18 23411 1 1 56 VAL HG11 H 1.870 1.038 2.591 1.00 . A A . 70 VAL HG11 1 1
18 23412 1 1 56 VAL HG12 H 0.756 0.014 1.709 1.00 . A A . 70 VAL HG12 1 1
18 23413 1 1 56 VAL HG13 H 2.346 -0.607 2.193 1.00 . A A . 70 VAL HG13 1 1
18 23414 1 1 56 VAL HG21 H 0.568 1.984 0.279 1.00 . A A . 70 VAL HG21 1 1
18 23415 1 1 56 VAL HG22 H 1.963 2.863 0.955 1.00 . A A . 70 VAL HG22 1 1
18 23416 1 1 56 VAL HG23 H 1.885 2.487 -0.779 1.00 . A A . 70 VAL HG23 1 1
18 23417 1 1 56 VAL N N 4.420 1.854 -0.526 1.00 . A A . 70 VAL N 1 1
18 23418 1 1 56 VAL O O 4.510 -1.046 -0.726 1.00 . A A . 70 VAL O 1 1
18 23419 1 1 57 ALA C C 3.778 -3.174 2.360 1.00 . A A . 71 ALA C 1 1
18 23420 1 1 57 ALA CA C 4.962 -2.575 1.591 1.00 . A A . 71 ALA CA 1 1
18 23421 1 1 57 ALA CB C 6.302 -2.937 2.251 1.00 . A A . 71 ALA CB 1 1
18 23422 1 1 57 ALA H H 4.731 -0.602 2.379 1.00 . A A . 71 ALA H 1 1
18 23423 1 1 57 ALA HA H 4.954 -2.999 0.585 1.00 . A A . 71 ALA HA 1 1
18 23424 1 1 57 ALA HB1 H 6.308 -2.628 3.299 1.00 . A A . 71 ALA HB1 1 1
18 23425 1 1 57 ALA HB2 H 6.442 -4.017 2.221 1.00 . A A . 71 ALA HB2 1 1
18 23426 1 1 57 ALA HB3 H 7.123 -2.455 1.723 1.00 . A A . 71 ALA HB3 1 1
18 23427 1 1 57 ALA N N 4.802 -1.122 1.500 1.00 . A A . 71 ALA N 1 1
18 23428 1 1 57 ALA O O 3.547 -2.809 3.517 1.00 . A A . 71 ALA O 1 1
18 23429 1 1 58 VAL C C 2.058 -6.295 2.216 1.00 . A A . 72 VAL C 1 1
18 23430 1 1 58 VAL CA C 1.896 -4.785 2.334 1.00 . A A . 72 VAL CA 1 1
18 23431 1 1 58 VAL CB C 0.523 -4.331 1.787 1.00 . A A . 72 VAL CB 1 1
18 23432 1 1 58 VAL CG1 C 0.330 -2.821 1.927 1.00 . A A . 72 VAL CG1 1 1
18 23433 1 1 58 VAL CG2 C 0.247 -4.687 0.320 1.00 . A A . 72 VAL CG2 1 1
18 23434 1 1 58 VAL H H 3.326 -4.404 0.796 1.00 . A A . 72 VAL H 1 1
18 23435 1 1 58 VAL HA H 1.898 -4.540 3.399 1.00 . A A . 72 VAL HA 1 1
18 23436 1 1 58 VAL HB H -0.244 -4.817 2.392 1.00 . A A . 72 VAL HB 1 1
18 23437 1 1 58 VAL HG11 H 0.592 -2.503 2.934 1.00 . A A . 72 VAL HG11 1 1
18 23438 1 1 58 VAL HG12 H 0.967 -2.309 1.207 1.00 . A A . 72 VAL HG12 1 1
18 23439 1 1 58 VAL HG13 H -0.710 -2.560 1.730 1.00 . A A . 72 VAL HG13 1 1
18 23440 1 1 58 VAL HG21 H -0.739 -4.326 0.029 1.00 . A A . 72 VAL HG21 1 1
18 23441 1 1 58 VAL HG22 H 0.995 -4.228 -0.325 1.00 . A A . 72 VAL HG22 1 1
18 23442 1 1 58 VAL HG23 H 0.267 -5.766 0.184 1.00 . A A . 72 VAL HG23 1 1
18 23443 1 1 58 VAL N N 3.043 -4.095 1.729 1.00 . A A . 72 VAL N 1 1
18 23444 1 1 58 VAL O O 2.478 -6.828 1.186 1.00 . A A . 72 VAL O 1 1
18 23445 1 1 59 VAL C C 0.609 -9.023 4.060 1.00 . A A . 73 VAL C 1 1
18 23446 1 1 59 VAL CA C 1.809 -8.470 3.321 1.00 . A A . 73 VAL CA 1 1
18 23447 1 1 59 VAL CB C 3.175 -8.904 3.896 1.00 . A A . 73 VAL CB 1 1
18 23448 1 1 59 VAL CG1 C 3.162 -9.711 5.189 1.00 . A A . 73 VAL CG1 1 1
18 23449 1 1 59 VAL CG2 C 4.044 -9.600 2.869 1.00 . A A . 73 VAL CG2 1 1
18 23450 1 1 59 VAL H H 1.386 -6.528 4.112 1.00 . A A . 73 VAL H 1 1
18 23451 1 1 59 VAL HA H 1.744 -8.827 2.300 1.00 . A A . 73 VAL HA 1 1
18 23452 1 1 59 VAL HB H 3.706 -7.999 4.120 1.00 . A A . 73 VAL HB 1 1
18 23453 1 1 59 VAL HG11 H 2.701 -9.101 5.959 1.00 . A A . 73 VAL HG11 1 1
18 23454 1 1 59 VAL HG12 H 2.635 -10.656 5.063 1.00 . A A . 73 VAL HG12 1 1
18 23455 1 1 59 VAL HG13 H 4.177 -9.886 5.524 1.00 . A A . 73 VAL HG13 1 1
18 23456 1 1 59 VAL HG21 H 3.961 -9.053 1.936 1.00 . A A . 73 VAL HG21 1 1
18 23457 1 1 59 VAL HG22 H 5.083 -9.569 3.181 1.00 . A A . 73 VAL HG22 1 1
18 23458 1 1 59 VAL HG23 H 3.729 -10.632 2.758 1.00 . A A . 73 VAL HG23 1 1
18 23459 1 1 59 VAL N N 1.716 -7.008 3.281 1.00 . A A . 73 VAL N 1 1
18 23460 1 1 59 VAL O O 0.289 -8.515 5.138 1.00 . A A . 73 VAL O 1 1
18 23461 1 1 60 SER C C -1.501 -12.045 3.493 1.00 . A A . 74 SER C 1 1
18 23462 1 1 60 SER CA C -1.279 -10.628 4.021 1.00 . A A . 74 SER CA 1 1
18 23463 1 1 60 SER CB C -2.522 -9.787 3.685 1.00 . A A . 74 SER CB 1 1
18 23464 1 1 60 SER H H 0.307 -10.380 2.578 1.00 . A A . 74 SER H 1 1
18 23465 1 1 60 SER HA H -1.187 -10.682 5.107 1.00 . A A . 74 SER HA 1 1
18 23466 1 1 60 SER HB2 H -2.379 -8.770 4.046 1.00 . A A . 74 SER HB2 1 1
18 23467 1 1 60 SER HB3 H -2.667 -9.761 2.605 1.00 . A A . 74 SER HB3 1 1
18 23468 1 1 60 SER HG H -4.318 -9.670 4.505 1.00 . A A . 74 SER HG 1 1
18 23469 1 1 60 SER N N -0.057 -10.017 3.463 1.00 . A A . 74 SER N 1 1
18 23470 1 1 60 SER O O -1.204 -12.337 2.333 1.00 . A A . 74 SER O 1 1
18 23471 1 1 60 SER OG O -3.671 -10.357 4.294 1.00 . A A . 74 SER OG 1 1
18 23472 1 1 61 SER C C -3.632 -14.206 2.837 1.00 . A A . 75 SER C 1 1
18 23473 1 1 61 SER CA C -2.529 -14.254 3.902 1.00 . A A . 75 SER CA 1 1
18 23474 1 1 61 SER CB C -2.991 -15.053 5.122 1.00 . A A . 75 SER CB 1 1
18 23475 1 1 61 SER H H -2.332 -12.607 5.257 1.00 . A A . 75 SER H 1 1
18 23476 1 1 61 SER HA H -1.690 -14.785 3.457 1.00 . A A . 75 SER HA 1 1
18 23477 1 1 61 SER HB2 H -3.521 -15.946 4.791 1.00 . A A . 75 SER HB2 1 1
18 23478 1 1 61 SER HB3 H -2.113 -15.361 5.687 1.00 . A A . 75 SER HB3 1 1
18 23479 1 1 61 SER HG H -3.784 -14.724 6.854 1.00 . A A . 75 SER HG 1 1
18 23480 1 1 61 SER N N -2.075 -12.917 4.321 1.00 . A A . 75 SER N 1 1
18 23481 1 1 61 SER O O -3.730 -15.107 1.999 1.00 . A A . 75 SER O 1 1
18 23482 1 1 61 SER OG O -3.823 -14.288 5.976 1.00 . A A . 75 SER OG 1 1
18 23483 1 1 62 ARG C C -4.882 -12.709 0.314 1.00 . A A . 76 ARG C 1 1
18 23484 1 1 62 ARG CA C -5.421 -12.837 1.752 1.00 . A A . 76 ARG CA 1 1
18 23485 1 1 62 ARG CB C -6.277 -11.644 2.209 1.00 . A A . 76 ARG CB 1 1
18 23486 1 1 62 ARG CD C -8.635 -10.730 2.202 1.00 . A A . 76 ARG CD 1 1
18 23487 1 1 62 ARG CG C -7.593 -11.533 1.421 1.00 . A A . 76 ARG CG 1 1
18 23488 1 1 62 ARG CZ C -10.868 -11.188 1.140 1.00 . A A . 76 ARG CZ 1 1
18 23489 1 1 62 ARG H H -4.220 -12.399 3.486 1.00 . A A . 76 ARG H 1 1
18 23490 1 1 62 ARG HA H -6.083 -13.700 1.735 1.00 . A A . 76 ARG HA 1 1
18 23491 1 1 62 ARG HB2 H -6.518 -11.785 3.264 1.00 . A A . 76 ARG HB2 1 1
18 23492 1 1 62 ARG HB3 H -5.710 -10.716 2.110 1.00 . A A . 76 ARG HB3 1 1
18 23493 1 1 62 ARG HD2 H -8.924 -11.295 3.089 1.00 . A A . 76 ARG HD2 1 1
18 23494 1 1 62 ARG HD3 H -8.185 -9.795 2.533 1.00 . A A . 76 ARG HD3 1 1
18 23495 1 1 62 ARG HE H -9.851 -9.526 0.914 1.00 . A A . 76 ARG HE 1 1
18 23496 1 1 62 ARG HG2 H -7.401 -11.042 0.466 1.00 . A A . 76 ARG HG2 1 1
18 23497 1 1 62 ARG HG3 H -7.998 -12.528 1.231 1.00 . A A . 76 ARG HG3 1 1
18 23498 1 1 62 ARG HH11 H -10.450 -12.753 2.355 1.00 . A A . 76 ARG HH11 1 1
18 23499 1 1 62 ARG HH12 H -11.927 -12.840 1.395 1.00 . A A . 76 ARG HH12 1 1
18 23500 1 1 62 ARG HH21 H -11.716 -9.813 -0.028 1.00 . A A . 76 ARG HH21 1 1
18 23501 1 1 62 ARG HH22 H -12.634 -11.301 0.232 1.00 . A A . 76 ARG HH22 1 1
18 23502 1 1 62 ARG N N -4.384 -13.098 2.770 1.00 . A A . 76 ARG N 1 1
18 23503 1 1 62 ARG NE N -9.815 -10.430 1.373 1.00 . A A . 76 ARG NE 1 1
18 23504 1 1 62 ARG NH1 N -11.066 -12.370 1.647 1.00 . A A . 76 ARG NH1 1 1
18 23505 1 1 62 ARG NH2 N -11.795 -10.747 0.355 1.00 . A A . 76 ARG NH2 1 1
18 23506 1 1 62 ARG O O -5.666 -12.654 -0.633 1.00 . A A . 76 ARG O 1 1
18 23507 1 1 63 PHE C C -2.267 -13.953 -1.619 1.00 . A A . 77 PHE C 1 1
18 23508 1 1 63 PHE CA C -2.879 -12.616 -1.154 1.00 . A A . 77 PHE CA 1 1
18 23509 1 1 63 PHE CB C -1.827 -11.505 -1.055 1.00 . A A . 77 PHE CB 1 1
18 23510 1 1 63 PHE CD1 C -3.573 -9.627 -1.038 1.00 . A A . 77 PHE CD1 1 1
18 23511 1 1 63 PHE CD2 C -1.468 -9.301 0.135 1.00 . A A . 77 PHE CD2 1 1
18 23512 1 1 63 PHE CE1 C -3.987 -8.343 -0.641 1.00 . A A . 77 PHE CE1 1 1
18 23513 1 1 63 PHE CE2 C -1.879 -8.017 0.530 1.00 . A A . 77 PHE CE2 1 1
18 23514 1 1 63 PHE CG C -2.311 -10.120 -0.640 1.00 . A A . 77 PHE CG 1 1
18 23515 1 1 63 PHE CZ C -3.143 -7.538 0.144 1.00 . A A . 77 PHE CZ 1 1
18 23516 1 1 63 PHE H H -2.946 -12.711 0.932 1.00 . A A . 77 PHE H 1 1
18 23517 1 1 63 PHE HA H -3.599 -12.338 -1.923 1.00 . A A . 77 PHE HA 1 1
18 23518 1 1 63 PHE HB2 H -1.053 -11.833 -0.362 1.00 . A A . 77 PHE HB2 1 1
18 23519 1 1 63 PHE HB3 H -1.361 -11.412 -2.022 1.00 . A A . 77 PHE HB3 1 1
18 23520 1 1 63 PHE HD1 H -4.233 -10.229 -1.645 1.00 . A A . 77 PHE HD1 1 1
18 23521 1 1 63 PHE HD2 H -0.497 -9.663 0.431 1.00 . A A . 77 PHE HD2 1 1
18 23522 1 1 63 PHE HE1 H -4.956 -7.971 -0.948 1.00 . A A . 77 PHE HE1 1 1
18 23523 1 1 63 PHE HE2 H -1.225 -7.400 1.128 1.00 . A A . 77 PHE HE2 1 1
18 23524 1 1 63 PHE HZ H -3.459 -6.548 0.440 1.00 . A A . 77 PHE HZ 1 1
18 23525 1 1 63 PHE N N -3.557 -12.695 0.132 1.00 . A A . 77 PHE N 1 1
18 23526 1 1 63 PHE O O -1.561 -13.966 -2.629 1.00 . A A . 77 PHE O 1 1
18 23527 1 1 64 GLU C C -3.231 -16.967 -2.408 1.00 . A A . 78 GLU C 1 1
18 23528 1 1 64 GLU CA C -2.173 -16.402 -1.440 1.00 . A A . 78 GLU CA 1 1
18 23529 1 1 64 GLU CB C -1.835 -17.369 -0.290 1.00 . A A . 78 GLU CB 1 1
18 23530 1 1 64 GLU CD C -2.526 -19.285 1.229 1.00 . A A . 78 GLU CD 1 1
18 23531 1 1 64 GLU CG C -3.010 -18.163 0.305 1.00 . A A . 78 GLU CG 1 1
18 23532 1 1 64 GLU H H -2.969 -15.043 -0.031 1.00 . A A . 78 GLU H 1 1
18 23533 1 1 64 GLU HA H -1.263 -16.280 -2.020 1.00 . A A . 78 GLU HA 1 1
18 23534 1 1 64 GLU HB2 H -1.132 -18.078 -0.697 1.00 . A A . 78 GLU HB2 1 1
18 23535 1 1 64 GLU HB3 H -1.319 -16.830 0.506 1.00 . A A . 78 GLU HB3 1 1
18 23536 1 1 64 GLU HG2 H -3.663 -17.484 0.853 1.00 . A A . 78 GLU HG2 1 1
18 23537 1 1 64 GLU HG3 H -3.597 -18.623 -0.491 1.00 . A A . 78 GLU HG3 1 1
18 23538 1 1 64 GLU N N -2.500 -15.074 -0.923 1.00 . A A . 78 GLU N 1 1
18 23539 1 1 64 GLU O O -4.423 -16.664 -2.284 1.00 . A A . 78 GLU O 1 1
18 23540 1 1 64 GLU OE1 O -2.161 -20.376 0.725 1.00 . A A . 78 GLU OE1 1 1
18 23541 1 1 64 GLU OE2 O -2.560 -19.106 2.470 1.00 . A A . 78 GLU OE2 1 1
18 23542 1 1 65 GLY C C -3.903 -18.144 -5.599 1.00 . A A . 79 GLY C 1 1
18 23543 1 1 65 GLY CA C -3.671 -18.669 -4.176 1.00 . A A . 79 GLY CA 1 1
18 23544 1 1 65 GLY H H -1.802 -18.028 -3.365 1.00 . A A . 79 GLY H 1 1
18 23545 1 1 65 GLY HA2 H -3.224 -19.656 -4.265 1.00 . A A . 79 GLY HA2 1 1
18 23546 1 1 65 GLY HA3 H -4.644 -18.789 -3.700 1.00 . A A . 79 GLY HA3 1 1
18 23547 1 1 65 GLY N N -2.800 -17.847 -3.317 1.00 . A A . 79 GLY N 1 1
18 23548 1 1 65 GLY O O -4.729 -18.698 -6.321 1.00 . A A . 79 GLY O 1 1
18 23549 1 1 66 LEU C C -2.089 -15.668 -7.691 1.00 . A A . 80 LEU C 1 1
18 23550 1 1 66 LEU CA C -3.416 -16.317 -7.234 1.00 . A A . 80 LEU CA 1 1
18 23551 1 1 66 LEU CB C -4.525 -15.274 -6.996 1.00 . A A . 80 LEU CB 1 1
18 23552 1 1 66 LEU CD1 C -3.396 -13.961 -5.121 1.00 . A A . 80 LEU CD1 1 1
18 23553 1 1 66 LEU CD2 C -5.773 -13.561 -5.623 1.00 . A A . 80 LEU CD2 1 1
18 23554 1 1 66 LEU CG C -4.674 -14.621 -5.626 1.00 . A A . 80 LEU CG 1 1
18 23555 1 1 66 LEU H H -2.597 -16.621 -5.358 1.00 . A A . 80 LEU H 1 1
18 23556 1 1 66 LEU HA H -3.750 -16.986 -8.032 1.00 . A A . 80 LEU HA 1 1
18 23557 1 1 66 LEU HB2 H -4.312 -14.448 -7.614 1.00 . A A . 80 LEU HB2 1 1
18 23558 1 1 66 LEU HB3 H -5.482 -15.711 -7.282 1.00 . A A . 80 LEU HB3 1 1
18 23559 1 1 66 LEU HD11 H -2.650 -14.717 -4.888 1.00 . A A . 80 LEU HD11 1 1
18 23560 1 1 66 LEU HD12 H -3.609 -13.406 -4.208 1.00 . A A . 80 LEU HD12 1 1
18 23561 1 1 66 LEU HD13 H -3.000 -13.294 -5.885 1.00 . A A . 80 LEU HD13 1 1
18 23562 1 1 66 LEU HD21 H -5.486 -12.715 -6.247 1.00 . A A . 80 LEU HD21 1 1
18 23563 1 1 66 LEU HD22 H -5.935 -13.222 -4.599 1.00 . A A . 80 LEU HD22 1 1
18 23564 1 1 66 LEU HD23 H -6.703 -13.992 -5.994 1.00 . A A . 80 LEU HD23 1 1
18 23565 1 1 66 LEU HG H -4.968 -15.406 -4.970 1.00 . A A . 80 LEU HG 1 1
18 23566 1 1 66 LEU N N -3.229 -17.064 -5.999 1.00 . A A . 80 LEU N 1 1
18 23567 1 1 66 LEU O O -1.154 -15.517 -6.901 1.00 . A A . 80 LEU O 1 1
18 23568 1 1 67 SER C C -0.473 -13.260 -8.873 1.00 . A A . 81 SER C 1 1
18 23569 1 1 67 SER CA C -0.869 -14.574 -9.583 1.00 . A A . 81 SER CA 1 1
18 23570 1 1 67 SER CB C -1.244 -14.283 -11.044 1.00 . A A . 81 SER CB 1 1
18 23571 1 1 67 SER H H -2.811 -15.461 -9.562 1.00 . A A . 81 SER H 1 1
18 23572 1 1 67 SER HA H -0.026 -15.262 -9.578 1.00 . A A . 81 SER HA 1 1
18 23573 1 1 67 SER HB2 H -1.229 -15.214 -11.613 1.00 . A A . 81 SER HB2 1 1
18 23574 1 1 67 SER HB3 H -2.262 -13.897 -11.059 1.00 . A A . 81 SER HB3 1 1
18 23575 1 1 67 SER HG H -1.025 -12.854 -12.299 1.00 . A A . 81 SER HG 1 1
18 23576 1 1 67 SER N N -2.015 -15.261 -8.960 1.00 . A A . 81 SER N 1 1
18 23577 1 1 67 SER O O -1.353 -12.546 -8.376 1.00 . A A . 81 SER O 1 1
18 23578 1 1 67 SER OG O -0.418 -13.324 -11.684 1.00 . A A . 81 SER OG 1 1
18 23579 1 1 68 PRO C C 0.511 -10.366 -9.018 1.00 . A A . 82 PRO C 1 1
18 23580 1 1 68 PRO CA C 1.290 -11.550 -8.428 1.00 . A A . 82 PRO CA 1 1
18 23581 1 1 68 PRO CB C 2.770 -11.488 -8.813 1.00 . A A . 82 PRO CB 1 1
18 23582 1 1 68 PRO CD C 1.961 -13.657 -9.313 1.00 . A A . 82 PRO CD 1 1
18 23583 1 1 68 PRO CG C 3.190 -12.950 -8.744 1.00 . A A . 82 PRO CG 1 1
18 23584 1 1 68 PRO HA H 1.226 -11.523 -7.342 1.00 . A A . 82 PRO HA 1 1
18 23585 1 1 68 PRO HB2 H 2.880 -11.138 -9.838 1.00 . A A . 82 PRO HB2 1 1
18 23586 1 1 68 PRO HB3 H 3.345 -10.865 -8.129 1.00 . A A . 82 PRO HB3 1 1
18 23587 1 1 68 PRO HD2 H 2.019 -13.680 -10.401 1.00 . A A . 82 PRO HD2 1 1
18 23588 1 1 68 PRO HD3 H 1.905 -14.670 -8.918 1.00 . A A . 82 PRO HD3 1 1
18 23589 1 1 68 PRO HG2 H 4.084 -13.151 -9.335 1.00 . A A . 82 PRO HG2 1 1
18 23590 1 1 68 PRO HG3 H 3.339 -13.236 -7.701 1.00 . A A . 82 PRO HG3 1 1
18 23591 1 1 68 PRO N N 0.819 -12.857 -8.895 1.00 . A A . 82 PRO N 1 1
18 23592 1 1 68 PRO O O 0.074 -9.483 -8.278 1.00 . A A . 82 PRO O 1 1
18 23593 1 1 69 LEU C C -2.042 -9.381 -10.535 1.00 . A A . 83 LEU C 1 1
18 23594 1 1 69 LEU CA C -0.567 -9.334 -10.975 1.00 . A A . 83 LEU CA 1 1
18 23595 1 1 69 LEU CB C -0.437 -9.411 -12.508 1.00 . A A . 83 LEU CB 1 1
18 23596 1 1 69 LEU CD1 C 0.875 -9.146 -14.615 1.00 . A A . 83 LEU CD1 1 1
18 23597 1 1 69 LEU CD2 C 1.304 -7.550 -12.773 1.00 . A A . 83 LEU CD2 1 1
18 23598 1 1 69 LEU CG C 0.925 -8.999 -13.093 1.00 . A A . 83 LEU CG 1 1
18 23599 1 1 69 LEU H H 0.581 -11.147 -10.890 1.00 . A A . 83 LEU H 1 1
18 23600 1 1 69 LEU HA H -0.195 -8.363 -10.653 1.00 . A A . 83 LEU HA 1 1
18 23601 1 1 69 LEU HB2 H -0.641 -10.432 -12.822 1.00 . A A . 83 LEU HB2 1 1
18 23602 1 1 69 LEU HB3 H -1.202 -8.769 -12.949 1.00 . A A . 83 LEU HB3 1 1
18 23603 1 1 69 LEU HD11 H 0.116 -8.482 -15.034 1.00 . A A . 83 LEU HD11 1 1
18 23604 1 1 69 LEU HD12 H 0.633 -10.177 -14.877 1.00 . A A . 83 LEU HD12 1 1
18 23605 1 1 69 LEU HD13 H 1.843 -8.899 -15.045 1.00 . A A . 83 LEU HD13 1 1
18 23606 1 1 69 LEU HD21 H 2.230 -7.289 -13.286 1.00 . A A . 83 LEU HD21 1 1
18 23607 1 1 69 LEU HD22 H 1.468 -7.430 -11.704 1.00 . A A . 83 LEU HD22 1 1
18 23608 1 1 69 LEU HD23 H 0.514 -6.873 -13.100 1.00 . A A . 83 LEU HD23 1 1
18 23609 1 1 69 LEU HG H 1.694 -9.666 -12.708 1.00 . A A . 83 LEU HG 1 1
18 23610 1 1 69 LEU N N 0.242 -10.375 -10.330 1.00 . A A . 83 LEU N 1 1
18 23611 1 1 69 LEU O O -2.681 -8.331 -10.518 1.00 . A A . 83 LEU O 1 1
18 23612 1 1 70 GLN C C -4.122 -10.299 -8.158 1.00 . A A . 84 GLN C 1 1
18 23613 1 1 70 GLN CA C -3.936 -10.721 -9.632 1.00 . A A . 84 GLN CA 1 1
18 23614 1 1 70 GLN CB C -4.420 -12.154 -9.928 1.00 . A A . 84 GLN CB 1 1
18 23615 1 1 70 GLN CD C -6.505 -13.456 -10.622 1.00 . A A . 84 GLN CD 1 1
18 23616 1 1 70 GLN CG C -5.943 -12.325 -9.759 1.00 . A A . 84 GLN CG 1 1
18 23617 1 1 70 GLN H H -1.961 -11.359 -10.125 1.00 . A A . 84 GLN H 1 1
18 23618 1 1 70 GLN HA H -4.564 -10.064 -10.233 1.00 . A A . 84 GLN HA 1 1
18 23619 1 1 70 GLN HB2 H -4.175 -12.383 -10.965 1.00 . A A . 84 GLN HB2 1 1
18 23620 1 1 70 GLN HB3 H -3.897 -12.868 -9.292 1.00 . A A . 84 GLN HB3 1 1
18 23621 1 1 70 GLN HE21 H -6.739 -14.761 -9.085 1.00 . A A . 84 GLN HE21 1 1
18 23622 1 1 70 GLN HE22 H -7.223 -15.306 -10.685 1.00 . A A . 84 GLN HE22 1 1
18 23623 1 1 70 GLN HG2 H -6.177 -12.505 -8.710 1.00 . A A . 84 GLN HG2 1 1
18 23624 1 1 70 GLN HG3 H -6.448 -11.407 -10.064 1.00 . A A . 84 GLN HG3 1 1
18 23625 1 1 70 GLN N N -2.559 -10.544 -10.112 1.00 . A A . 84 GLN N 1 1
18 23626 1 1 70 GLN NE2 N -6.800 -14.613 -10.077 1.00 . A A . 84 GLN NE2 1 1
18 23627 1 1 70 GLN O O -5.184 -9.771 -7.821 1.00 . A A . 84 GLN O 1 1
18 23628 1 1 70 GLN OE1 O -6.693 -13.307 -11.824 1.00 . A A . 84 GLN OE1 1 1
18 23629 1 1 71 ARG C C -2.891 -8.266 -6.019 1.00 . A A . 85 ARG C 1 1
18 23630 1 1 71 ARG CA C -3.099 -9.782 -5.945 1.00 . A A . 85 ARG CA 1 1
18 23631 1 1 71 ARG CB C -2.107 -10.436 -4.957 1.00 . A A . 85 ARG CB 1 1
18 23632 1 1 71 ARG CD C 0.361 -10.972 -4.428 1.00 . A A . 85 ARG CD 1 1
18 23633 1 1 71 ARG CG C -0.660 -10.480 -5.460 1.00 . A A . 85 ARG CG 1 1
18 23634 1 1 71 ARG CZ C 1.301 -13.296 -4.219 1.00 . A A . 85 ARG CZ 1 1
18 23635 1 1 71 ARG H H -2.282 -10.943 -7.601 1.00 . A A . 85 ARG H 1 1
18 23636 1 1 71 ARG HA H -4.094 -9.909 -5.515 1.00 . A A . 85 ARG HA 1 1
18 23637 1 1 71 ARG HB2 H -2.136 -9.873 -4.022 1.00 . A A . 85 ARG HB2 1 1
18 23638 1 1 71 ARG HB3 H -2.433 -11.446 -4.734 1.00 . A A . 85 ARG HB3 1 1
18 23639 1 1 71 ARG HD2 H 1.344 -10.701 -4.800 1.00 . A A . 85 ARG HD2 1 1
18 23640 1 1 71 ARG HD3 H 0.212 -10.440 -3.487 1.00 . A A . 85 ARG HD3 1 1
18 23641 1 1 71 ARG HE H -0.584 -12.825 -3.901 1.00 . A A . 85 ARG HE 1 1
18 23642 1 1 71 ARG HG2 H -0.619 -11.124 -6.333 1.00 . A A . 85 ARG HG2 1 1
18 23643 1 1 71 ARG HG3 H -0.364 -9.477 -5.761 1.00 . A A . 85 ARG HG3 1 1
18 23644 1 1 71 ARG HH11 H 2.780 -12.046 -4.821 1.00 . A A . 85 ARG HH11 1 1
18 23645 1 1 71 ARG HH12 H 3.275 -13.666 -4.421 1.00 . A A . 85 ARG HH12 1 1
18 23646 1 1 71 ARG HH21 H 0.130 -14.799 -3.632 1.00 . A A . 85 ARG HH21 1 1
18 23647 1 1 71 ARG HH22 H 1.793 -15.233 -4.004 1.00 . A A . 85 ARG HH22 1 1
18 23648 1 1 71 ARG N N -3.100 -10.423 -7.288 1.00 . A A . 85 ARG N 1 1
18 23649 1 1 71 ARG NE N 0.301 -12.430 -4.195 1.00 . A A . 85 ARG NE 1 1
18 23650 1 1 71 ARG NH1 N 2.530 -12.985 -4.518 1.00 . A A . 85 ARG NH1 1 1
18 23651 1 1 71 ARG NH2 N 1.063 -14.531 -3.897 1.00 . A A . 85 ARG NH2 1 1
18 23652 1 1 71 ARG O O -3.601 -7.526 -5.342 1.00 . A A . 85 ARG O 1 1
18 23653 1 1 72 HIS C C -3.179 -5.809 -7.713 1.00 . A A . 86 HIS C 1 1
18 23654 1 1 72 HIS CA C -1.840 -6.373 -7.201 1.00 . A A . 86 HIS CA 1 1
18 23655 1 1 72 HIS CB C -0.691 -6.199 -8.209 1.00 . A A . 86 HIS CB 1 1
18 23656 1 1 72 HIS CD2 C 1.323 -6.949 -6.782 1.00 . A A . 86 HIS CD2 1 1
18 23657 1 1 72 HIS CE1 C 2.652 -5.222 -7.037 1.00 . A A . 86 HIS CE1 1 1
18 23658 1 1 72 HIS CG C 0.677 -6.046 -7.581 1.00 . A A . 86 HIS CG 1 1
18 23659 1 1 72 HIS H H -1.383 -8.448 -7.368 1.00 . A A . 86 HIS H 1 1
18 23660 1 1 72 HIS HA H -1.583 -5.823 -6.295 1.00 . A A . 86 HIS HA 1 1
18 23661 1 1 72 HIS HB2 H -0.665 -7.076 -8.853 1.00 . A A . 86 HIS HB2 1 1
18 23662 1 1 72 HIS HB3 H -0.883 -5.317 -8.823 1.00 . A A . 86 HIS HB3 1 1
18 23663 1 1 72 HIS HD1 H 1.411 -4.194 -8.385 1.00 . A A . 86 HIS HD1 1 1
18 23664 1 1 72 HIS HD2 H 0.933 -7.904 -6.470 1.00 . A A . 86 HIS HD2 1 1
18 23665 1 1 72 HIS HE1 H 3.506 -4.556 -6.986 1.00 . A A . 86 HIS HE1 1 1
18 23666 1 1 72 HIS N N -1.985 -7.795 -6.882 1.00 . A A . 86 HIS N 1 1
18 23667 1 1 72 HIS ND1 N 1.538 -4.984 -7.749 1.00 . A A . 86 HIS ND1 1 1
18 23668 1 1 72 HIS NE2 N 2.584 -6.434 -6.457 1.00 . A A . 86 HIS NE2 1 1
18 23669 1 1 72 HIS O O -3.703 -4.876 -7.114 1.00 . A A . 86 HIS O 1 1
18 23670 1 1 73 ARG C C -6.223 -6.136 -8.054 1.00 . A A . 87 ARG C 1 1
18 23671 1 1 73 ARG CA C -5.181 -6.135 -9.175 1.00 . A A . 87 ARG CA 1 1
18 23672 1 1 73 ARG CB C -5.564 -7.089 -10.321 1.00 . A A . 87 ARG CB 1 1
18 23673 1 1 73 ARG CD C -7.271 -7.698 -12.095 1.00 . A A . 87 ARG CD 1 1
18 23674 1 1 73 ARG CG C -7.040 -7.014 -10.742 1.00 . A A . 87 ARG CG 1 1
18 23675 1 1 73 ARG CZ C -6.152 -6.761 -14.152 1.00 . A A . 87 ARG CZ 1 1
18 23676 1 1 73 ARG H H -3.327 -7.209 -9.172 1.00 . A A . 87 ARG H 1 1
18 23677 1 1 73 ARG HA H -5.175 -5.121 -9.581 1.00 . A A . 87 ARG HA 1 1
18 23678 1 1 73 ARG HB2 H -4.932 -6.861 -11.181 1.00 . A A . 87 ARG HB2 1 1
18 23679 1 1 73 ARG HB3 H -5.365 -8.111 -10.012 1.00 . A A . 87 ARG HB3 1 1
18 23680 1 1 73 ARG HD2 H -6.621 -8.569 -12.184 1.00 . A A . 87 ARG HD2 1 1
18 23681 1 1 73 ARG HD3 H -8.302 -8.051 -12.135 1.00 . A A . 87 ARG HD3 1 1
18 23682 1 1 73 ARG HE H -7.699 -5.959 -13.243 1.00 . A A . 87 ARG HE 1 1
18 23683 1 1 73 ARG HG2 H -7.645 -7.523 -9.990 1.00 . A A . 87 ARG HG2 1 1
18 23684 1 1 73 ARG HG3 H -7.365 -5.973 -10.800 1.00 . A A . 87 ARG HG3 1 1
18 23685 1 1 73 ARG HH11 H -5.220 -8.467 -13.631 1.00 . A A . 87 ARG HH11 1 1
18 23686 1 1 73 ARG HH12 H -4.568 -7.643 -15.023 1.00 . A A . 87 ARG HH12 1 1
18 23687 1 1 73 ARG HH21 H -6.860 -5.065 -14.926 1.00 . A A . 87 ARG HH21 1 1
18 23688 1 1 73 ARG HH22 H -5.488 -5.771 -15.771 1.00 . A A . 87 ARG HH22 1 1
18 23689 1 1 73 ARG N N -3.819 -6.458 -8.700 1.00 . A A . 87 ARG N 1 1
18 23690 1 1 73 ARG NE N -7.066 -6.750 -13.203 1.00 . A A . 87 ARG NE 1 1
18 23691 1 1 73 ARG NH1 N -5.247 -7.690 -14.275 1.00 . A A . 87 ARG NH1 1 1
18 23692 1 1 73 ARG NH2 N -6.160 -5.788 -15.011 1.00 . A A . 87 ARG NH2 1 1
18 23693 1 1 73 ARG O O -7.023 -5.206 -8.010 1.00 . A A . 87 ARG O 1 1
18 23694 1 1 74 LEU C C -6.936 -5.803 -5.167 1.00 . A A . 88 LEU C 1 1
18 23695 1 1 74 LEU CA C -7.077 -7.118 -5.951 1.00 . A A . 88 LEU CA 1 1
18 23696 1 1 74 LEU CB C -6.769 -8.360 -5.082 1.00 . A A . 88 LEU CB 1 1
18 23697 1 1 74 LEU CD1 C -7.457 -10.127 -3.454 1.00 . A A . 88 LEU CD1 1 1
18 23698 1 1 74 LEU CD2 C -8.272 -7.834 -3.061 1.00 . A A . 88 LEU CD2 1 1
18 23699 1 1 74 LEU CG C -7.902 -8.839 -4.153 1.00 . A A . 88 LEU CG 1 1
18 23700 1 1 74 LEU H H -5.558 -7.877 -7.268 1.00 . A A . 88 LEU H 1 1
18 23701 1 1 74 LEU HA H -8.108 -7.187 -6.303 1.00 . A A . 88 LEU HA 1 1
18 23702 1 1 74 LEU HB2 H -6.536 -9.185 -5.747 1.00 . A A . 88 LEU HB2 1 1
18 23703 1 1 74 LEU HB3 H -5.883 -8.174 -4.477 1.00 . A A . 88 LEU HB3 1 1
18 23704 1 1 74 LEU HD11 H -8.268 -10.514 -2.836 1.00 . A A . 88 LEU HD11 1 1
18 23705 1 1 74 LEU HD12 H -6.586 -9.942 -2.828 1.00 . A A . 88 LEU HD12 1 1
18 23706 1 1 74 LEU HD13 H -7.213 -10.886 -4.199 1.00 . A A . 88 LEU HD13 1 1
18 23707 1 1 74 LEU HD21 H -8.777 -6.978 -3.500 1.00 . A A . 88 LEU HD21 1 1
18 23708 1 1 74 LEU HD22 H -7.379 -7.504 -2.531 1.00 . A A . 88 LEU HD22 1 1
18 23709 1 1 74 LEU HD23 H -8.959 -8.294 -2.350 1.00 . A A . 88 LEU HD23 1 1
18 23710 1 1 74 LEU HG H -8.790 -9.056 -4.748 1.00 . A A . 88 LEU HG 1 1
18 23711 1 1 74 LEU N N -6.195 -7.102 -7.130 1.00 . A A . 88 LEU N 1 1
18 23712 1 1 74 LEU O O -7.910 -5.073 -5.006 1.00 . A A . 88 LEU O 1 1
18 23713 1 1 75 VAL C C -5.817 -2.944 -4.818 1.00 . A A . 89 VAL C 1 1
18 23714 1 1 75 VAL CA C -5.463 -4.200 -4.000 1.00 . A A . 89 VAL CA 1 1
18 23715 1 1 75 VAL CB C -3.996 -4.150 -3.522 1.00 . A A . 89 VAL CB 1 1
18 23716 1 1 75 VAL CG1 C -3.691 -2.879 -2.722 1.00 . A A . 89 VAL CG1 1 1
18 23717 1 1 75 VAL CG2 C -3.658 -5.326 -2.597 1.00 . A A . 89 VAL CG2 1 1
18 23718 1 1 75 VAL H H -4.940 -6.071 -4.965 1.00 . A A . 89 VAL H 1 1
18 23719 1 1 75 VAL HA H -6.107 -4.196 -3.121 1.00 . A A . 89 VAL HA 1 1
18 23720 1 1 75 VAL HB H -3.333 -4.182 -4.386 1.00 . A A . 89 VAL HB 1 1
18 23721 1 1 75 VAL HG11 H -2.655 -2.890 -2.383 1.00 . A A . 89 VAL HG11 1 1
18 23722 1 1 75 VAL HG12 H -3.830 -2.006 -3.354 1.00 . A A . 89 VAL HG12 1 1
18 23723 1 1 75 VAL HG13 H -4.357 -2.805 -1.861 1.00 . A A . 89 VAL HG13 1 1
18 23724 1 1 75 VAL HG21 H -4.300 -5.308 -1.718 1.00 . A A . 89 VAL HG21 1 1
18 23725 1 1 75 VAL HG22 H -3.794 -6.271 -3.119 1.00 . A A . 89 VAL HG22 1 1
18 23726 1 1 75 VAL HG23 H -2.613 -5.262 -2.290 1.00 . A A . 89 VAL HG23 1 1
18 23727 1 1 75 VAL N N -5.716 -5.446 -4.754 1.00 . A A . 89 VAL N 1 1
18 23728 1 1 75 VAL O O -6.448 -2.016 -4.323 1.00 . A A . 89 VAL O 1 1
18 23729 1 1 76 HIS C C -6.958 -1.460 -7.383 1.00 . A A . 90 HIS C 1 1
18 23730 1 1 76 HIS CA C -5.512 -1.776 -6.995 1.00 . A A . 90 HIS CA 1 1
18 23731 1 1 76 HIS CB C -4.688 -2.035 -8.274 1.00 . A A . 90 HIS CB 1 1
18 23732 1 1 76 HIS CD2 C -2.407 -2.002 -7.017 1.00 . A A . 90 HIS CD2 1 1
18 23733 1 1 76 HIS CE1 C -1.052 -2.067 -8.743 1.00 . A A . 90 HIS CE1 1 1
18 23734 1 1 76 HIS CG C -3.178 -2.042 -8.153 1.00 . A A . 90 HIS CG 1 1
18 23735 1 1 76 HIS H H -5.077 -3.784 -6.444 1.00 . A A . 90 HIS H 1 1
18 23736 1 1 76 HIS HA H -5.109 -0.896 -6.492 1.00 . A A . 90 HIS HA 1 1
18 23737 1 1 76 HIS HB2 H -5.001 -2.984 -8.711 1.00 . A A . 90 HIS HB2 1 1
18 23738 1 1 76 HIS HB3 H -4.937 -1.256 -8.996 1.00 . A A . 90 HIS HB3 1 1
18 23739 1 1 76 HIS HD1 H -2.545 -2.134 -10.206 1.00 . A A . 90 HIS HD1 1 1
18 23740 1 1 76 HIS HD2 H -2.773 -1.980 -6.000 1.00 . A A . 90 HIS HD2 1 1
18 23741 1 1 76 HIS HE1 H -0.161 -2.074 -9.359 1.00 . A A . 90 HIS HE1 1 1
18 23742 1 1 76 HIS N N -5.444 -2.923 -6.091 1.00 . A A . 90 HIS N 1 1
18 23743 1 1 76 HIS ND1 N -2.305 -2.098 -9.217 1.00 . A A . 90 HIS ND1 1 1
18 23744 1 1 76 HIS NE2 N -1.058 -2.005 -7.402 1.00 . A A . 90 HIS NE2 1 1
18 23745 1 1 76 HIS O O -7.338 -0.293 -7.359 1.00 . A A . 90 HIS O 1 1
18 23746 1 1 77 ALA C C -10.125 -2.315 -6.963 1.00 . A A . 91 ALA C 1 1
18 23747 1 1 77 ALA CA C -9.145 -2.324 -8.148 1.00 . A A . 91 ALA CA 1 1
18 23748 1 1 77 ALA CB C -9.487 -3.420 -9.166 1.00 . A A . 91 ALA CB 1 1
18 23749 1 1 77 ALA H H -7.361 -3.412 -7.760 1.00 . A A . 91 ALA H 1 1
18 23750 1 1 77 ALA HA H -9.249 -1.364 -8.654 1.00 . A A . 91 ALA HA 1 1
18 23751 1 1 77 ALA HB1 H -10.492 -3.253 -9.556 1.00 . A A . 91 ALA HB1 1 1
18 23752 1 1 77 ALA HB2 H -8.777 -3.392 -9.993 1.00 . A A . 91 ALA HB2 1 1
18 23753 1 1 77 ALA HB3 H -9.450 -4.402 -8.690 1.00 . A A . 91 ALA HB3 1 1
18 23754 1 1 77 ALA N N -7.753 -2.475 -7.738 1.00 . A A . 91 ALA N 1 1
18 23755 1 1 77 ALA O O -11.117 -1.581 -7.004 1.00 . A A . 91 ALA O 1 1
18 23756 1 1 78 ALA C C -10.464 -2.038 -3.687 1.00 . A A . 92 ALA C 1 1
18 23757 1 1 78 ALA CA C -10.776 -3.119 -4.736 1.00 . A A . 92 ALA CA 1 1
18 23758 1 1 78 ALA CB C -10.812 -4.524 -4.123 1.00 . A A . 92 ALA CB 1 1
18 23759 1 1 78 ALA H H -9.074 -3.705 -5.893 1.00 . A A . 92 ALA H 1 1
18 23760 1 1 78 ALA HA H -11.791 -2.919 -5.087 1.00 . A A . 92 ALA HA 1 1
18 23761 1 1 78 ALA HB1 H -9.896 -4.722 -3.570 1.00 . A A . 92 ALA HB1 1 1
18 23762 1 1 78 ALA HB2 H -11.651 -4.590 -3.431 1.00 . A A . 92 ALA HB2 1 1
18 23763 1 1 78 ALA HB3 H -10.943 -5.274 -4.905 1.00 . A A . 92 ALA HB3 1 1
18 23764 1 1 78 ALA N N -9.879 -3.086 -5.895 1.00 . A A . 92 ALA N 1 1
18 23765 1 1 78 ALA O O -11.371 -1.698 -2.917 1.00 . A A . 92 ALA O 1 1
18 23766 1 1 79 LEU C C -8.516 0.947 -3.441 1.00 . A A . 93 LEU C 1 1
18 23767 1 1 79 LEU CA C -8.917 -0.364 -2.722 1.00 . A A . 93 LEU CA 1 1
18 23768 1 1 79 LEU CB C -7.890 -0.813 -1.642 1.00 . A A . 93 LEU CB 1 1
18 23769 1 1 79 LEU CD1 C -9.637 -1.398 0.171 1.00 . A A . 93 LEU CD1 1 1
18 23770 1 1 79 LEU CD2 C -8.331 -3.186 -0.983 1.00 . A A . 93 LEU CD2 1 1
18 23771 1 1 79 LEU CG C -8.317 -1.752 -0.506 1.00 . A A . 93 LEU CG 1 1
18 23772 1 1 79 LEU H H -8.465 -1.864 -4.215 1.00 . A A . 93 LEU H 1 1
18 23773 1 1 79 LEU HA H -9.820 -0.079 -2.184 1.00 . A A . 93 LEU HA 1 1
18 23774 1 1 79 LEU HB2 H -7.007 -1.218 -2.125 1.00 . A A . 93 LEU HB2 1 1
18 23775 1 1 79 LEU HB3 H -7.532 0.050 -1.115 1.00 . A A . 93 LEU HB3 1 1
18 23776 1 1 79 LEU HD11 H -9.814 -2.078 1.002 1.00 . A A . 93 LEU HD11 1 1
18 23777 1 1 79 LEU HD12 H -10.467 -1.479 -0.526 1.00 . A A . 93 LEU HD12 1 1
18 23778 1 1 79 LEU HD13 H -9.580 -0.384 0.560 1.00 . A A . 93 LEU HD13 1 1
18 23779 1 1 79 LEU HD21 H -8.473 -3.853 -0.138 1.00 . A A . 93 LEU HD21 1 1
18 23780 1 1 79 LEU HD22 H -7.370 -3.370 -1.454 1.00 . A A . 93 LEU HD22 1 1
18 23781 1 1 79 LEU HD23 H -9.129 -3.323 -1.701 1.00 . A A . 93 LEU HD23 1 1
18 23782 1 1 79 LEU HG H -7.547 -1.690 0.260 1.00 . A A . 93 LEU HG 1 1
18 23783 1 1 79 LEU N N -9.238 -1.474 -3.646 1.00 . A A . 93 LEU N 1 1
18 23784 1 1 79 LEU O O -7.800 1.754 -2.858 1.00 . A A . 93 LEU O 1 1
18 23785 1 1 80 ALA C C -8.332 3.685 -4.898 1.00 . A A . 94 ALA C 1 1
18 23786 1 1 80 ALA CA C -8.373 2.276 -5.517 1.00 . A A . 94 ALA CA 1 1
18 23787 1 1 80 ALA CB C -9.113 2.333 -6.862 1.00 . A A . 94 ALA CB 1 1
18 23788 1 1 80 ALA H H -9.606 0.577 -5.115 1.00 . A A . 94 ALA H 1 1
18 23789 1 1 80 ALA HA H -7.337 2.000 -5.685 1.00 . A A . 94 ALA HA 1 1
18 23790 1 1 80 ALA HB1 H -9.227 1.337 -7.289 1.00 . A A . 94 ALA HB1 1 1
18 23791 1 1 80 ALA HB2 H -10.102 2.772 -6.729 1.00 . A A . 94 ALA HB2 1 1
18 23792 1 1 80 ALA HB3 H -8.553 2.956 -7.560 1.00 . A A . 94 ALA HB3 1 1
18 23793 1 1 80 ALA N N -8.962 1.218 -4.674 1.00 . A A . 94 ALA N 1 1
18 23794 1 1 80 ALA O O -7.290 4.353 -4.925 1.00 . A A . 94 ALA O 1 1
18 23795 1 1 81 GLU C C -8.806 5.487 -2.332 1.00 . A A . 95 GLU C 1 1
18 23796 1 1 81 GLU CA C -9.491 5.478 -3.703 1.00 . A A . 95 GLU CA 1 1
18 23797 1 1 81 GLU CB C -10.947 5.952 -3.595 1.00 . A A . 95 GLU CB 1 1
18 23798 1 1 81 GLU CD C -10.948 7.100 -5.865 1.00 . A A . 95 GLU CD 1 1
18 23799 1 1 81 GLU CG C -11.650 6.088 -4.955 1.00 . A A . 95 GLU CG 1 1
18 23800 1 1 81 GLU H H -10.271 3.568 -4.277 1.00 . A A . 95 GLU H 1 1
18 23801 1 1 81 GLU HA H -8.947 6.184 -4.329 1.00 . A A . 95 GLU HA 1 1
18 23802 1 1 81 GLU HB2 H -11.505 5.247 -2.978 1.00 . A A . 95 GLU HB2 1 1
18 23803 1 1 81 GLU HB3 H -10.965 6.921 -3.097 1.00 . A A . 95 GLU HB3 1 1
18 23804 1 1 81 GLU HG2 H -11.692 5.114 -5.448 1.00 . A A . 95 GLU HG2 1 1
18 23805 1 1 81 GLU HG3 H -12.678 6.412 -4.780 1.00 . A A . 95 GLU HG3 1 1
18 23806 1 1 81 GLU N N -9.441 4.149 -4.319 1.00 . A A . 95 GLU N 1 1
18 23807 1 1 81 GLU O O -8.340 6.528 -1.870 1.00 . A A . 95 GLU O 1 1
18 23808 1 1 81 GLU OE1 O -10.088 6.695 -6.682 1.00 . A A . 95 GLU OE1 1 1
18 23809 1 1 81 GLU OE2 O -11.245 8.315 -5.752 1.00 . A A . 95 GLU OE2 1 1
18 23810 1 1 82 GLU C C -6.704 4.024 -0.310 1.00 . A A . 96 GLU C 1 1
18 23811 1 1 82 GLU CA C -8.239 4.108 -0.350 1.00 . A A . 96 GLU CA 1 1
18 23812 1 1 82 GLU CB C -8.937 2.812 0.074 1.00 . A A . 96 GLU CB 1 1
18 23813 1 1 82 GLU CD C -11.190 1.792 0.831 1.00 . A A . 96 GLU CD 1 1
18 23814 1 1 82 GLU CG C -10.478 2.851 -0.030 1.00 . A A . 96 GLU CG 1 1
18 23815 1 1 82 GLU H H -8.944 3.447 -2.127 1.00 . A A . 96 GLU H 1 1
18 23816 1 1 82 GLU HA H -8.559 4.923 0.298 1.00 . A A . 96 GLU HA 1 1
18 23817 1 1 82 GLU HB2 H -8.569 1.968 -0.500 1.00 . A A . 96 GLU HB2 1 1
18 23818 1 1 82 GLU HB3 H -8.642 2.653 1.073 1.00 . A A . 96 GLU HB3 1 1
18 23819 1 1 82 GLU HG2 H -10.833 3.841 0.253 1.00 . A A . 96 GLU HG2 1 1
18 23820 1 1 82 GLU HG3 H -10.755 2.703 -1.077 1.00 . A A . 96 GLU HG3 1 1
18 23821 1 1 82 GLU N N -8.696 4.323 -1.693 1.00 . A A . 96 GLU N 1 1
18 23822 1 1 82 GLU O O -6.075 4.544 0.610 1.00 . A A . 96 GLU O 1 1
18 23823 1 1 82 GLU OE1 O -10.944 1.722 2.058 1.00 . A A . 96 GLU OE1 1 1
18 23824 1 1 82 GLU OE2 O -12.052 1.057 0.286 1.00 . A A . 96 GLU OE2 1 1
18 23825 1 1 83 LEU C C -4.296 4.926 -2.255 1.00 . A A . 97 LEU C 1 1
18 23826 1 1 83 LEU CA C -4.686 3.554 -1.693 1.00 . A A . 97 LEU CA 1 1
18 23827 1 1 83 LEU CB C -4.461 2.498 -2.793 1.00 . A A . 97 LEU CB 1 1
18 23828 1 1 83 LEU CD1 C -4.014 0.407 -1.463 1.00 . A A . 97 LEU CD1 1 1
18 23829 1 1 83 LEU CD2 C -3.058 0.662 -3.746 1.00 . A A . 97 LEU CD2 1 1
18 23830 1 1 83 LEU CG C -3.436 1.406 -2.466 1.00 . A A . 97 LEU CG 1 1
18 23831 1 1 83 LEU H H -6.635 2.941 -2.040 1.00 . A A . 97 LEU H 1 1
18 23832 1 1 83 LEU HA H -4.081 3.346 -0.815 1.00 . A A . 97 LEU HA 1 1
18 23833 1 1 83 LEU HB2 H -5.406 2.057 -3.091 1.00 . A A . 97 LEU HB2 1 1
18 23834 1 1 83 LEU HB3 H -4.171 3.003 -3.699 1.00 . A A . 97 LEU HB3 1 1
18 23835 1 1 83 LEU HD11 H -4.865 -0.108 -1.907 1.00 . A A . 97 LEU HD11 1 1
18 23836 1 1 83 LEU HD12 H -4.349 0.927 -0.567 1.00 . A A . 97 LEU HD12 1 1
18 23837 1 1 83 LEU HD13 H -3.251 -0.320 -1.188 1.00 . A A . 97 LEU HD13 1 1
18 23838 1 1 83 LEU HD21 H -2.353 -0.137 -3.517 1.00 . A A . 97 LEU HD21 1 1
18 23839 1 1 83 LEU HD22 H -2.581 1.350 -4.446 1.00 . A A . 97 LEU HD22 1 1
18 23840 1 1 83 LEU HD23 H -3.949 0.239 -4.212 1.00 . A A . 97 LEU HD23 1 1
18 23841 1 1 83 LEU HG H -2.539 1.863 -2.049 1.00 . A A . 97 LEU HG 1 1
18 23842 1 1 83 LEU N N -6.093 3.466 -1.363 1.00 . A A . 97 LEU N 1 1
18 23843 1 1 83 LEU O O -3.362 5.551 -1.759 1.00 . A A . 97 LEU O 1 1
18 23844 1 1 84 GLY C C -5.317 7.298 -4.893 1.00 . A A . 98 GLY C 1 1
18 23845 1 1 84 GLY CA C -4.396 6.221 -4.335 1.00 . A A . 98 GLY CA 1 1
18 23846 1 1 84 GLY H H -5.822 4.837 -3.586 1.00 . A A . 98 GLY H 1 1
18 23847 1 1 84 GLY HA2 H -3.502 6.707 -3.949 1.00 . A A . 98 GLY HA2 1 1
18 23848 1 1 84 GLY HA3 H -4.107 5.584 -5.168 1.00 . A A . 98 GLY HA3 1 1
18 23849 1 1 84 GLY N N -5.004 5.376 -3.298 1.00 . A A . 98 GLY N 1 1
18 23850 1 1 84 GLY O O -5.033 7.877 -5.936 1.00 . A A . 98 GLY O 1 1
18 23851 1 1 85 GLY C C -6.864 9.992 -4.393 1.00 . A A . 99 GLY C 1 1
18 23852 1 1 85 GLY CA C -7.418 8.569 -4.559 1.00 . A A . 99 GLY CA 1 1
18 23853 1 1 85 GLY H H -6.505 7.027 -3.333 1.00 . A A . 99 GLY H 1 1
18 23854 1 1 85 GLY HA2 H -7.728 8.436 -5.595 1.00 . A A . 99 GLY HA2 1 1
18 23855 1 1 85 GLY HA3 H -8.297 8.462 -3.923 1.00 . A A . 99 GLY HA3 1 1
18 23856 1 1 85 GLY N N -6.425 7.543 -4.203 1.00 . A A . 99 GLY N 1 1
18 23857 1 1 85 GLY O O -6.706 10.716 -5.380 1.00 . A A . 99 GLY O 1 1
18 23858 1 1 86 PRO C C -4.336 11.690 -3.157 1.00 . A A . 100 PRO C 1 1
18 23859 1 1 86 PRO CA C -5.857 11.683 -2.888 1.00 . A A . 100 PRO CA 1 1
18 23860 1 1 86 PRO CB C -6.239 11.947 -1.430 1.00 . A A . 100 PRO CB 1 1
18 23861 1 1 86 PRO CD C -6.704 9.667 -1.914 1.00 . A A . 100 PRO CD 1 1
18 23862 1 1 86 PRO CG C -6.160 10.561 -0.800 1.00 . A A . 100 PRO CG 1 1
18 23863 1 1 86 PRO HA H -6.309 12.454 -3.514 1.00 . A A . 100 PRO HA 1 1
18 23864 1 1 86 PRO HB2 H -5.592 12.669 -0.932 1.00 . A A . 100 PRO HB2 1 1
18 23865 1 1 86 PRO HB3 H -7.279 12.270 -1.399 1.00 . A A . 100 PRO HB3 1 1
18 23866 1 1 86 PRO HD2 H -6.187 8.707 -1.893 1.00 . A A . 100 PRO HD2 1 1
18 23867 1 1 86 PRO HD3 H -7.776 9.518 -1.772 1.00 . A A . 100 PRO HD3 1 1
18 23868 1 1 86 PRO HG2 H -5.121 10.305 -0.585 1.00 . A A . 100 PRO HG2 1 1
18 23869 1 1 86 PRO HG3 H -6.772 10.497 0.098 1.00 . A A . 100 PRO HG3 1 1
18 23870 1 1 86 PRO N N -6.473 10.386 -3.167 1.00 . A A . 100 PRO N 1 1
18 23871 1 1 86 PRO O O -3.583 12.379 -2.467 1.00 . A A . 100 PRO O 1 1
18 23872 1 1 87 VAL C C -2.152 10.615 -5.867 1.00 . A A . 101 VAL C 1 1
18 23873 1 1 87 VAL CA C -2.429 10.607 -4.357 1.00 . A A . 101 VAL CA 1 1
18 23874 1 1 87 VAL CB C -1.964 9.285 -3.682 1.00 . A A . 101 VAL CB 1 1
18 23875 1 1 87 VAL CG1 C -0.494 9.369 -3.316 1.00 . A A . 101 VAL CG1 1 1
18 23876 1 1 87 VAL CG2 C -2.708 8.939 -2.378 1.00 . A A . 101 VAL CG2 1 1
18 23877 1 1 87 VAL H H -4.530 10.403 -4.702 1.00 . A A . 101 VAL H 1 1
18 23878 1 1 87 VAL HA H -1.855 11.420 -3.911 1.00 . A A . 101 VAL HA 1 1
18 23879 1 1 87 VAL HB H -2.042 8.435 -4.358 1.00 . A A . 101 VAL HB 1 1
18 23880 1 1 87 VAL HG11 H 0.097 9.572 -4.205 1.00 . A A . 101 VAL HG11 1 1
18 23881 1 1 87 VAL HG12 H -0.337 10.146 -2.569 1.00 . A A . 101 VAL HG12 1 1
18 23882 1 1 87 VAL HG13 H -0.207 8.402 -2.909 1.00 . A A . 101 VAL HG13 1 1
18 23883 1 1 87 VAL HG21 H -2.627 9.762 -1.668 1.00 . A A . 101 VAL HG21 1 1
18 23884 1 1 87 VAL HG22 H -3.757 8.738 -2.581 1.00 . A A . 101 VAL HG22 1 1
18 23885 1 1 87 VAL HG23 H -2.278 8.043 -1.929 1.00 . A A . 101 VAL HG23 1 1
18 23886 1 1 87 VAL N N -3.859 10.877 -4.112 1.00 . A A . 101 VAL N 1 1
18 23887 1 1 87 VAL O O -2.823 9.919 -6.631 1.00 . A A . 101 VAL O 1 1
18 23888 1 1 88 HIS C C -0.018 10.644 -8.410 1.00 . A A . 102 HIS C 1 1
18 23889 1 1 88 HIS CA C -0.925 11.690 -7.745 1.00 . A A . 102 HIS CA 1 1
18 23890 1 1 88 HIS CB C -0.332 13.099 -7.887 1.00 . A A . 102 HIS CB 1 1
18 23891 1 1 88 HIS CD2 C -1.573 14.775 -6.395 1.00 . A A . 102 HIS CD2 1 1
18 23892 1 1 88 HIS CE1 C -3.008 15.599 -7.846 1.00 . A A . 102 HIS CE1 1 1
18 23893 1 1 88 HIS CG C -1.343 14.177 -7.602 1.00 . A A . 102 HIS CG 1 1
18 23894 1 1 88 HIS H H -0.583 11.871 -5.646 1.00 . A A . 102 HIS H 1 1
18 23895 1 1 88 HIS HA H -1.873 11.679 -8.283 1.00 . A A . 102 HIS HA 1 1
18 23896 1 1 88 HIS HB2 H 0.518 13.214 -7.217 1.00 . A A . 102 HIS HB2 1 1
18 23897 1 1 88 HIS HB3 H 0.045 13.241 -8.899 1.00 . A A . 102 HIS HB3 1 1
18 23898 1 1 88 HIS HD1 H -2.391 14.405 -9.459 1.00 . A A . 102 HIS HD1 1 1
18 23899 1 1 88 HIS HD2 H -1.042 14.563 -5.481 1.00 . A A . 102 HIS HD2 1 1
18 23900 1 1 88 HIS HE1 H -3.821 16.160 -8.291 1.00 . A A . 102 HIS HE1 1 1
18 23901 1 1 88 HIS N N -1.185 11.418 -6.319 1.00 . A A . 102 HIS N 1 1
18 23902 1 1 88 HIS ND1 N -2.248 14.704 -8.493 1.00 . A A . 102 HIS ND1 1 1
18 23903 1 1 88 HIS NE2 N -2.624 15.684 -6.562 1.00 . A A . 102 HIS NE2 1 1
18 23904 1 1 88 HIS O O -0.179 10.354 -9.602 1.00 . A A . 102 HIS O 1 1
18 23905 1 1 89 ALA C C 1.838 7.970 -6.729 1.00 . A A . 103 ALA C 1 1
18 23906 1 1 89 ALA CA C 1.647 8.858 -7.966 1.00 . A A . 103 ALA CA 1 1
18 23907 1 1 89 ALA CB C 3.016 9.224 -8.534 1.00 . A A . 103 ALA CB 1 1
18 23908 1 1 89 ALA H H 1.016 10.418 -6.689 1.00 . A A . 103 ALA H 1 1
18 23909 1 1 89 ALA HA H 1.097 8.302 -8.722 1.00 . A A . 103 ALA HA 1 1
18 23910 1 1 89 ALA HB1 H 3.365 8.436 -9.197 1.00 . A A . 103 ALA HB1 1 1
18 23911 1 1 89 ALA HB2 H 2.975 10.162 -9.086 1.00 . A A . 103 ALA HB2 1 1
18 23912 1 1 89 ALA HB3 H 3.723 9.315 -7.708 1.00 . A A . 103 ALA HB3 1 1
18 23913 1 1 89 ALA N N 0.895 10.059 -7.630 1.00 . A A . 103 ALA N 1 1
18 23914 1 1 89 ALA O O 2.019 8.459 -5.612 1.00 . A A . 103 ALA O 1 1
18 23915 1 1 90 LEU C C 2.653 4.304 -6.466 1.00 . A A . 104 LEU C 1 1
18 23916 1 1 90 LEU CA C 2.219 5.678 -5.929 1.00 . A A . 104 LEU CA 1 1
18 23917 1 1 90 LEU CB C 1.095 5.548 -4.897 1.00 . A A . 104 LEU CB 1 1
18 23918 1 1 90 LEU CD1 C -0.978 4.641 -3.927 1.00 . A A . 104 LEU CD1 1 1
18 23919 1 1 90 LEU CD2 C -1.043 5.376 -6.293 1.00 . A A . 104 LEU CD2 1 1
18 23920 1 1 90 LEU CG C -0.166 4.733 -5.221 1.00 . A A . 104 LEU CG 1 1
18 23921 1 1 90 LEU H H 1.770 6.335 -7.870 1.00 . A A . 104 LEU H 1 1
18 23922 1 1 90 LEU HA H 3.078 6.099 -5.422 1.00 . A A . 104 LEU HA 1 1
18 23923 1 1 90 LEU HB2 H 1.583 5.068 -4.070 1.00 . A A . 104 LEU HB2 1 1
18 23924 1 1 90 LEU HB3 H 0.784 6.538 -4.568 1.00 . A A . 104 LEU HB3 1 1
18 23925 1 1 90 LEU HD11 H -0.409 4.093 -3.175 1.00 . A A . 104 LEU HD11 1 1
18 23926 1 1 90 LEU HD12 H -1.913 4.116 -4.110 1.00 . A A . 104 LEU HD12 1 1
18 23927 1 1 90 LEU HD13 H -1.185 5.643 -3.540 1.00 . A A . 104 LEU HD13 1 1
18 23928 1 1 90 LEU HD21 H -0.510 5.387 -7.241 1.00 . A A . 104 LEU HD21 1 1
18 23929 1 1 90 LEU HD22 H -1.303 6.395 -6.010 1.00 . A A . 104 LEU HD22 1 1
18 23930 1 1 90 LEU HD23 H -1.952 4.790 -6.429 1.00 . A A . 104 LEU HD23 1 1
18 23931 1 1 90 LEU HG H 0.113 3.730 -5.536 1.00 . A A . 104 LEU HG 1 1
18 23932 1 1 90 LEU N N 1.863 6.658 -6.935 1.00 . A A . 104 LEU N 1 1
18 23933 1 1 90 LEU O O 2.278 3.901 -7.571 1.00 . A A . 104 LEU O 1 1
18 23934 1 1 91 ALA C C 3.614 1.288 -4.606 1.00 . A A . 105 ALA C 1 1
18 23935 1 1 91 ALA CA C 3.752 2.159 -5.877 1.00 . A A . 105 ALA CA 1 1
18 23936 1 1 91 ALA CB C 5.149 2.079 -6.503 1.00 . A A . 105 ALA CB 1 1
18 23937 1 1 91 ALA H H 3.721 3.996 -4.778 1.00 . A A . 105 ALA H 1 1
18 23938 1 1 91 ALA HA H 3.052 1.748 -6.607 1.00 . A A . 105 ALA HA 1 1
18 23939 1 1 91 ALA HB1 H 5.880 2.566 -5.860 1.00 . A A . 105 ALA HB1 1 1
18 23940 1 1 91 ALA HB2 H 5.431 1.035 -6.648 1.00 . A A . 105 ALA HB2 1 1
18 23941 1 1 91 ALA HB3 H 5.146 2.581 -7.472 1.00 . A A . 105 ALA HB3 1 1
18 23942 1 1 91 ALA N N 3.409 3.567 -5.647 1.00 . A A . 105 ALA N 1 1
18 23943 1 1 91 ALA O O 3.952 1.711 -3.494 1.00 . A A . 105 ALA O 1 1
18 23944 1 1 92 ILE C C 3.673 -2.240 -3.993 1.00 . A A . 106 ILE C 1 1
18 23945 1 1 92 ILE CA C 2.934 -0.929 -3.711 1.00 . A A . 106 ILE CA 1 1
18 23946 1 1 92 ILE CB C 1.436 -1.173 -3.418 1.00 . A A . 106 ILE CB 1 1
18 23947 1 1 92 ILE CD1 C 0.408 -3.362 -4.354 1.00 . A A . 106 ILE CD1 1 1
18 23948 1 1 92 ILE CG1 C 0.633 -1.857 -4.553 1.00 . A A . 106 ILE CG1 1 1
18 23949 1 1 92 ILE CG2 C 0.762 0.152 -3.023 1.00 . A A . 106 ILE CG2 1 1
18 23950 1 1 92 ILE H H 2.825 -0.232 -5.700 1.00 . A A . 106 ILE H 1 1
18 23951 1 1 92 ILE HA H 3.369 -0.521 -2.799 1.00 . A A . 106 ILE HA 1 1
18 23952 1 1 92 ILE HB H 1.400 -1.816 -2.546 1.00 . A A . 106 ILE HB 1 1
18 23953 1 1 92 ILE HD11 H -0.169 -3.527 -3.443 1.00 . A A . 106 ILE HD11 1 1
18 23954 1 1 92 ILE HD12 H -0.155 -3.769 -5.199 1.00 . A A . 106 ILE HD12 1 1
18 23955 1 1 92 ILE HD13 H 1.359 -3.887 -4.286 1.00 . A A . 106 ILE HD13 1 1
18 23956 1 1 92 ILE HG12 H -0.351 -1.395 -4.637 1.00 . A A . 106 ILE HG12 1 1
18 23957 1 1 92 ILE HG13 H 1.144 -1.715 -5.503 1.00 . A A . 106 ILE HG13 1 1
18 23958 1 1 92 ILE HG21 H -0.188 -0.053 -2.532 1.00 . A A . 106 ILE HG21 1 1
18 23959 1 1 92 ILE HG22 H 1.402 0.702 -2.338 1.00 . A A . 106 ILE HG22 1 1
18 23960 1 1 92 ILE HG23 H 0.587 0.767 -3.908 1.00 . A A . 106 ILE HG23 1 1
18 23961 1 1 92 ILE N N 3.117 0.057 -4.777 1.00 . A A . 106 ILE N 1 1
18 23962 1 1 92 ILE O O 3.670 -2.739 -5.120 1.00 . A A . 106 ILE O 1 1
18 23963 1 1 93 GLN C C 3.689 -5.058 -2.151 1.00 . A A . 107 GLN C 1 1
18 23964 1 1 93 GLN CA C 4.716 -4.209 -2.917 1.00 . A A . 107 GLN CA 1 1
18 23965 1 1 93 GLN CB C 6.102 -4.296 -2.248 1.00 . A A . 107 GLN CB 1 1
18 23966 1 1 93 GLN CD C 7.157 -1.951 -2.299 1.00 . A A . 107 GLN CD 1 1
18 23967 1 1 93 GLN CG C 7.202 -3.388 -2.827 1.00 . A A . 107 GLN CG 1 1
18 23968 1 1 93 GLN H H 4.255 -2.310 -2.070 1.00 . A A . 107 GLN H 1 1
18 23969 1 1 93 GLN HA H 4.802 -4.581 -3.937 1.00 . A A . 107 GLN HA 1 1
18 23970 1 1 93 GLN HB2 H 6.004 -4.083 -1.183 1.00 . A A . 107 GLN HB2 1 1
18 23971 1 1 93 GLN HB3 H 6.437 -5.329 -2.346 1.00 . A A . 107 GLN HB3 1 1
18 23972 1 1 93 GLN HE21 H 7.972 -2.407 -0.493 1.00 . A A . 107 GLN HE21 1 1
18 23973 1 1 93 GLN HE22 H 7.288 -0.807 -0.645 1.00 . A A . 107 GLN HE22 1 1
18 23974 1 1 93 GLN HG2 H 8.169 -3.811 -2.559 1.00 . A A . 107 GLN HG2 1 1
18 23975 1 1 93 GLN HG3 H 7.131 -3.382 -3.916 1.00 . A A . 107 GLN HG3 1 1
18 23976 1 1 93 GLN N N 4.240 -2.828 -2.943 1.00 . A A . 107 GLN N 1 1
18 23977 1 1 93 GLN NE2 N 7.556 -1.692 -1.071 1.00 . A A . 107 GLN NE2 1 1
18 23978 1 1 93 GLN O O 3.445 -4.769 -0.982 1.00 . A A . 107 GLN O 1 1
18 23979 1 1 93 GLN OE1 O 6.821 -1.010 -3.002 1.00 . A A . 107 GLN OE1 1 1
18 23980 1 1 94 ALA C C 2.486 -8.413 -2.116 1.00 . A A . 108 ALA C 1 1
18 23981 1 1 94 ALA CA C 2.062 -6.936 -2.155 1.00 . A A . 108 ALA CA 1 1
18 23982 1 1 94 ALA CB C 0.732 -6.741 -2.894 1.00 . A A . 108 ALA CB 1 1
18 23983 1 1 94 ALA H H 3.385 -6.304 -3.712 1.00 . A A . 108 ALA H 1 1
18 23984 1 1 94 ALA HA H 1.899 -6.618 -1.130 1.00 . A A . 108 ALA HA 1 1
18 23985 1 1 94 ALA HB1 H -0.027 -7.397 -2.466 1.00 . A A . 108 ALA HB1 1 1
18 23986 1 1 94 ALA HB2 H 0.402 -5.711 -2.783 1.00 . A A . 108 ALA HB2 1 1
18 23987 1 1 94 ALA HB3 H 0.852 -6.974 -3.952 1.00 . A A . 108 ALA HB3 1 1
18 23988 1 1 94 ALA N N 3.095 -6.087 -2.766 1.00 . A A . 108 ALA N 1 1
18 23989 1 1 94 ALA O O 2.635 -9.041 -3.165 1.00 . A A . 108 ALA O 1 1
18 23990 1 1 95 ARG C C 2.604 -11.134 0.414 1.00 . A A . 109 ARG C 1 1
18 23991 1 1 95 ARG CA C 3.303 -10.291 -0.678 1.00 . A A . 109 ARG CA 1 1
18 23992 1 1 95 ARG CB C 4.802 -10.065 -0.362 1.00 . A A . 109 ARG CB 1 1
18 23993 1 1 95 ARG CD C 5.895 -9.296 -2.583 1.00 . A A . 109 ARG CD 1 1
18 23994 1 1 95 ARG CG C 5.764 -10.380 -1.507 1.00 . A A . 109 ARG CG 1 1
18 23995 1 1 95 ARG CZ C 7.895 -8.833 -4.039 1.00 . A A . 109 ARG CZ 1 1
18 23996 1 1 95 ARG H H 2.527 -8.367 -0.102 1.00 . A A . 109 ARG H 1 1
18 23997 1 1 95 ARG HA H 3.227 -10.886 -1.591 1.00 . A A . 109 ARG HA 1 1
18 23998 1 1 95 ARG HB2 H 4.971 -9.036 -0.046 1.00 . A A . 109 ARG HB2 1 1
18 23999 1 1 95 ARG HB3 H 5.105 -10.694 0.476 1.00 . A A . 109 ARG HB3 1 1
18 24000 1 1 95 ARG HD2 H 5.012 -9.295 -3.216 1.00 . A A . 109 ARG HD2 1 1
18 24001 1 1 95 ARG HD3 H 5.998 -8.312 -2.108 1.00 . A A . 109 ARG HD3 1 1
18 24002 1 1 95 ARG HE H 7.358 -10.603 -3.401 1.00 . A A . 109 ARG HE 1 1
18 24003 1 1 95 ARG HG2 H 6.748 -10.515 -1.058 1.00 . A A . 109 ARG HG2 1 1
18 24004 1 1 95 ARG HG3 H 5.482 -11.322 -1.978 1.00 . A A . 109 ARG HG3 1 1
18 24005 1 1 95 ARG HH11 H 6.675 -7.289 -4.242 1.00 . A A . 109 ARG HH11 1 1
18 24006 1 1 95 ARG HH12 H 8.357 -6.964 -4.645 1.00 . A A . 109 ARG HH12 1 1
18 24007 1 1 95 ARG HH21 H 9.141 -10.343 -4.306 1.00 . A A . 109 ARG HH21 1 1
18 24008 1 1 95 ARG HH22 H 9.609 -8.834 -5.086 1.00 . A A . 109 ARG HH22 1 1
18 24009 1 1 95 ARG N N 2.682 -8.967 -0.911 1.00 . A A . 109 ARG N 1 1
18 24010 1 1 95 ARG NE N 7.068 -9.630 -3.402 1.00 . A A . 109 ARG NE 1 1
18 24011 1 1 95 ARG NH1 N 7.649 -7.575 -4.248 1.00 . A A . 109 ARG NH1 1 1
18 24012 1 1 95 ARG NH2 N 9.017 -9.345 -4.438 1.00 . A A . 109 ARG NH2 1 1
18 24013 1 1 95 ARG O O 1.610 -10.720 1.020 1.00 . A A . 109 ARG O 1 1
18 24014 1 1 96 THR C C 3.353 -13.428 2.969 1.00 . A A . 110 THR C 1 1
18 24015 1 1 96 THR CA C 2.579 -13.301 1.630 1.00 . A A . 110 THR CA 1 1
18 24016 1 1 96 THR CB C 2.369 -14.659 0.938 1.00 . A A . 110 THR CB 1 1
18 24017 1 1 96 THR CG2 C 1.526 -14.544 -0.333 1.00 . A A . 110 THR CG2 1 1
18 24018 1 1 96 THR H H 3.972 -12.613 0.176 1.00 . A A . 110 THR H 1 1
18 24019 1 1 96 THR HA H 1.578 -12.957 1.888 1.00 . A A . 110 THR HA 1 1
18 24020 1 1 96 THR HB H 1.848 -15.324 1.619 1.00 . A A . 110 THR HB 1 1
18 24021 1 1 96 THR HG1 H 3.417 -16.211 0.545 1.00 . A A . 110 THR HG1 1 1
18 24022 1 1 96 THR HG21 H 0.581 -14.050 -0.104 1.00 . A A . 110 THR HG21 1 1
18 24023 1 1 96 THR HG22 H 1.317 -15.540 -0.722 1.00 . A A . 110 THR HG22 1 1
18 24024 1 1 96 THR HG23 H 2.059 -13.973 -1.094 1.00 . A A . 110 THR HG23 1 1
18 24025 1 1 96 THR N N 3.149 -12.324 0.687 1.00 . A A . 110 THR N 1 1
18 24026 1 1 96 THR O O 4.567 -13.157 3.066 1.00 . A A . 110 THR O 1 1
18 24027 1 1 96 THR OG1 O 3.595 -15.245 0.580 1.00 . A A . 110 THR OG1 1 1
18 24028 1 1 97 PRO C C 4.370 -14.893 5.477 1.00 . A A . 111 PRO C 1 1
18 24029 1 1 97 PRO CA C 3.255 -13.853 5.381 1.00 . A A . 111 PRO CA 1 1
18 24030 1 1 97 PRO CB C 2.112 -14.105 6.365 1.00 . A A . 111 PRO CB 1 1
18 24031 1 1 97 PRO CD C 1.232 -14.102 4.165 1.00 . A A . 111 PRO CD 1 1
18 24032 1 1 97 PRO CG C 1.046 -14.786 5.517 1.00 . A A . 111 PRO CG 1 1
18 24033 1 1 97 PRO HA H 3.693 -12.880 5.609 1.00 . A A . 111 PRO HA 1 1
18 24034 1 1 97 PRO HB2 H 2.423 -14.707 7.220 1.00 . A A . 111 PRO HB2 1 1
18 24035 1 1 97 PRO HB3 H 1.717 -13.148 6.695 1.00 . A A . 111 PRO HB3 1 1
18 24036 1 1 97 PRO HD2 H 0.867 -14.747 3.368 1.00 . A A . 111 PRO HD2 1 1
18 24037 1 1 97 PRO HD3 H 0.692 -13.160 4.165 1.00 . A A . 111 PRO HD3 1 1
18 24038 1 1 97 PRO HG2 H 1.258 -15.852 5.441 1.00 . A A . 111 PRO HG2 1 1
18 24039 1 1 97 PRO HG3 H 0.047 -14.614 5.914 1.00 . A A . 111 PRO HG3 1 1
18 24040 1 1 97 PRO N N 2.654 -13.806 4.058 1.00 . A A . 111 PRO N 1 1
18 24041 1 1 97 PRO O O 5.414 -14.554 6.013 1.00 . A A . 111 PRO O 1 1
18 24042 1 1 98 ALA C C 6.666 -16.745 4.506 1.00 . A A . 112 ALA C 1 1
18 24043 1 1 98 ALA CA C 5.285 -17.125 5.095 1.00 . A A . 112 ALA CA 1 1
18 24044 1 1 98 ALA CB C 4.773 -18.450 4.520 1.00 . A A . 112 ALA CB 1 1
18 24045 1 1 98 ALA H H 3.392 -16.361 4.435 1.00 . A A . 112 ALA H 1 1
18 24046 1 1 98 ALA HA H 5.419 -17.250 6.175 1.00 . A A . 112 ALA HA 1 1
18 24047 1 1 98 ALA HB1 H 3.822 -18.717 4.984 1.00 . A A . 112 ALA HB1 1 1
18 24048 1 1 98 ALA HB2 H 4.635 -18.366 3.440 1.00 . A A . 112 ALA HB2 1 1
18 24049 1 1 98 ALA HB3 H 5.494 -19.243 4.724 1.00 . A A . 112 ALA HB3 1 1
18 24050 1 1 98 ALA N N 4.253 -16.098 4.912 1.00 . A A . 112 ALA N 1 1
18 24051 1 1 98 ALA O O 7.685 -17.235 5.005 1.00 . A A . 112 ALA O 1 1
18 24052 1 1 99 GLN C C 8.355 -13.973 3.900 1.00 . A A . 113 GLN C 1 1
18 24053 1 1 99 GLN CA C 7.967 -15.200 3.049 1.00 . A A . 113 GLN CA 1 1
18 24054 1 1 99 GLN CB C 7.911 -14.894 1.537 1.00 . A A . 113 GLN CB 1 1
18 24055 1 1 99 GLN CD C 6.745 -13.625 -0.370 1.00 . A A . 113 GLN CD 1 1
18 24056 1 1 99 GLN CG C 6.806 -13.913 1.129 1.00 . A A . 113 GLN CG 1 1
18 24057 1 1 99 GLN H H 5.846 -15.499 3.139 1.00 . A A . 113 GLN H 1 1
18 24058 1 1 99 GLN HA H 8.780 -15.918 3.174 1.00 . A A . 113 GLN HA 1 1
18 24059 1 1 99 GLN HB2 H 8.870 -14.482 1.235 1.00 . A A . 113 GLN HB2 1 1
18 24060 1 1 99 GLN HB3 H 7.760 -15.830 0.996 1.00 . A A . 113 GLN HB3 1 1
18 24061 1 1 99 GLN HE21 H 4.982 -14.587 -0.570 1.00 . A A . 113 GLN HE21 1 1
18 24062 1 1 99 GLN HE22 H 5.680 -13.930 -2.043 1.00 . A A . 113 GLN HE22 1 1
18 24063 1 1 99 GLN HG2 H 5.863 -14.355 1.431 1.00 . A A . 113 GLN HG2 1 1
18 24064 1 1 99 GLN HG3 H 6.933 -12.971 1.661 1.00 . A A . 113 GLN HG3 1 1
18 24065 1 1 99 GLN N N 6.722 -15.837 3.516 1.00 . A A . 113 GLN N 1 1
18 24066 1 1 99 GLN NE2 N 5.668 -13.995 -1.030 1.00 . A A . 113 GLN NE2 1 1
18 24067 1 1 99 GLN O O 9.536 -13.838 4.257 1.00 . A A . 113 GLN O 1 1
18 24068 1 1 99 GLN OE1 O 7.626 -13.006 -0.955 1.00 . A A . 113 GLN OE1 1 1
18 24069 1 1 100 TRP C C 8.333 -12.546 6.582 1.00 . A A . 114 TRP C 1 1
18 24070 1 1 100 TRP CA C 7.727 -12.031 5.260 1.00 . A A . 114 TRP CA 1 1
18 24071 1 1 100 TRP CB C 6.507 -11.160 5.585 1.00 . A A . 114 TRP CB 1 1
18 24072 1 1 100 TRP CD1 C 6.740 -9.835 7.719 1.00 . A A . 114 TRP CD1 1 1
18 24073 1 1 100 TRP CD2 C 7.273 -8.625 5.920 1.00 . A A . 114 TRP CD2 1 1
18 24074 1 1 100 TRP CE2 C 7.532 -7.812 7.063 1.00 . A A . 114 TRP CE2 1 1
18 24075 1 1 100 TRP CE3 C 7.367 -7.999 4.659 1.00 . A A . 114 TRP CE3 1 1
18 24076 1 1 100 TRP CG C 6.852 -9.945 6.381 1.00 . A A . 114 TRP CG 1 1
18 24077 1 1 100 TRP CH2 C 7.895 -5.849 5.705 1.00 . A A . 114 TRP CH2 1 1
18 24078 1 1 100 TRP CZ2 C 7.866 -6.455 6.968 1.00 . A A . 114 TRP CZ2 1 1
18 24079 1 1 100 TRP CZ3 C 7.635 -6.621 4.562 1.00 . A A . 114 TRP CZ3 1 1
18 24080 1 1 100 TRP H H 6.421 -13.239 4.008 1.00 . A A . 114 TRP H 1 1
18 24081 1 1 100 TRP HA H 8.476 -11.396 4.789 1.00 . A A . 114 TRP HA 1 1
18 24082 1 1 100 TRP HB2 H 6.032 -10.800 4.683 1.00 . A A . 114 TRP HB2 1 1
18 24083 1 1 100 TRP HB3 H 5.775 -11.753 6.133 1.00 . A A . 114 TRP HB3 1 1
18 24084 1 1 100 TRP HD1 H 6.326 -10.591 8.359 1.00 . A A . 114 TRP HD1 1 1
18 24085 1 1 100 TRP HE1 H 7.208 -8.312 9.107 1.00 . A A . 114 TRP HE1 1 1
18 24086 1 1 100 TRP HE3 H 7.163 -8.570 3.765 1.00 . A A . 114 TRP HE3 1 1
18 24087 1 1 100 TRP HH2 H 8.079 -4.787 5.612 1.00 . A A . 114 TRP HH2 1 1
18 24088 1 1 100 TRP HZ2 H 8.002 -5.872 7.865 1.00 . A A . 114 TRP HZ2 1 1
18 24089 1 1 100 TRP HZ3 H 7.608 -6.140 3.604 1.00 . A A . 114 TRP HZ3 1 1
18 24090 1 1 100 TRP N N 7.391 -13.121 4.316 1.00 . A A . 114 TRP N 1 1
18 24091 1 1 100 TRP NE1 N 7.237 -8.621 8.136 1.00 . A A . 114 TRP NE1 1 1
18 24092 1 1 100 TRP O O 9.294 -11.972 7.100 1.00 . A A . 114 TRP O 1 1
18 24093 1 1 101 ARG C C 9.638 -14.929 8.215 1.00 . A A . 115 ARG C 1 1
18 24094 1 1 101 ARG CA C 8.223 -14.355 8.331 1.00 . A A . 115 ARG CA 1 1
18 24095 1 1 101 ARG CB C 7.253 -15.509 8.631 1.00 . A A . 115 ARG CB 1 1
18 24096 1 1 101 ARG CD C 5.490 -14.815 10.411 1.00 . A A . 115 ARG CD 1 1
18 24097 1 1 101 ARG CG C 5.805 -15.096 8.946 1.00 . A A . 115 ARG CG 1 1
18 24098 1 1 101 ARG CZ C 5.328 -12.362 10.924 1.00 . A A . 115 ARG CZ 1 1
18 24099 1 1 101 ARG H H 7.016 -14.048 6.574 1.00 . A A . 115 ARG H 1 1
18 24100 1 1 101 ARG HA H 8.216 -13.670 9.174 1.00 . A A . 115 ARG HA 1 1
18 24101 1 1 101 ARG HB2 H 7.228 -16.160 7.756 1.00 . A A . 115 ARG HB2 1 1
18 24102 1 1 101 ARG HB3 H 7.637 -16.101 9.464 1.00 . A A . 115 ARG HB3 1 1
18 24103 1 1 101 ARG HD2 H 4.405 -14.867 10.492 1.00 . A A . 115 ARG HD2 1 1
18 24104 1 1 101 ARG HD3 H 5.917 -15.599 11.037 1.00 . A A . 115 ARG HD3 1 1
18 24105 1 1 101 ARG HE H 6.991 -13.417 11.029 1.00 . A A . 115 ARG HE 1 1
18 24106 1 1 101 ARG HG2 H 5.518 -14.215 8.377 1.00 . A A . 115 ARG HG2 1 1
18 24107 1 1 101 ARG HG3 H 5.171 -15.918 8.632 1.00 . A A . 115 ARG HG3 1 1
18 24108 1 1 101 ARG HH11 H 3.489 -13.132 10.766 1.00 . A A . 115 ARG HH11 1 1
18 24109 1 1 101 ARG HH12 H 3.604 -11.382 10.868 1.00 . A A . 115 ARG HH12 1 1
18 24110 1 1 101 ARG HH21 H 6.926 -11.283 11.450 1.00 . A A . 115 ARG HH21 1 1
18 24111 1 1 101 ARG HH22 H 5.418 -10.391 11.270 1.00 . A A . 115 ARG HH22 1 1
18 24112 1 1 101 ARG N N 7.795 -13.657 7.100 1.00 . A A . 115 ARG N 1 1
18 24113 1 1 101 ARG NE N 5.999 -13.495 10.832 1.00 . A A . 115 ARG NE 1 1
18 24114 1 1 101 ARG NH1 N 4.044 -12.281 10.760 1.00 . A A . 115 ARG NH1 1 1
18 24115 1 1 101 ARG NH2 N 5.948 -11.252 11.188 1.00 . A A . 115 ARG NH2 1 1
18 24116 1 1 101 ARG O O 10.362 -15.002 9.207 1.00 . A A . 115 ARG O 1 1
18 24117 1 1 102 GLU C C 12.407 -14.906 6.528 1.00 . A A . 116 GLU C 1 1
18 24118 1 1 102 GLU CA C 11.301 -15.957 6.704 1.00 . A A . 116 GLU CA 1 1
18 24119 1 1 102 GLU CB C 11.153 -16.897 5.495 1.00 . A A . 116 GLU CB 1 1
18 24120 1 1 102 GLU CD C 12.143 -18.862 4.220 1.00 . A A . 116 GLU CD 1 1
18 24121 1 1 102 GLU CG C 12.381 -17.797 5.301 1.00 . A A . 116 GLU CG 1 1
18 24122 1 1 102 GLU H H 9.360 -15.217 6.244 1.00 . A A . 116 GLU H 1 1
18 24123 1 1 102 GLU HA H 11.584 -16.574 7.561 1.00 . A A . 116 GLU HA 1 1
18 24124 1 1 102 GLU HB2 H 10.285 -17.536 5.664 1.00 . A A . 116 GLU HB2 1 1
18 24125 1 1 102 GLU HB3 H 10.979 -16.316 4.589 1.00 . A A . 116 GLU HB3 1 1
18 24126 1 1 102 GLU HG2 H 13.238 -17.177 5.030 1.00 . A A . 116 GLU HG2 1 1
18 24127 1 1 102 GLU HG3 H 12.611 -18.298 6.243 1.00 . A A . 116 GLU HG3 1 1
18 24128 1 1 102 GLU N N 10.015 -15.332 7.000 1.00 . A A . 116 GLU N 1 1
18 24129 1 1 102 GLU O O 13.395 -14.963 7.264 1.00 . A A . 116 GLU O 1 1
18 24130 1 1 102 GLU OE1 O 12.801 -18.786 3.153 1.00 . A A . 116 GLU OE1 1 1
18 24131 1 1 102 GLU OE2 O 11.310 -19.777 4.445 1.00 . A A . 116 GLU OE2 1 1
18 24132 1 1 103 ASN C C 12.866 -11.477 5.104 1.00 . A A . 117 ASN C 1 1
18 24133 1 1 103 ASN CA C 13.325 -12.927 5.379 1.00 . A A . 117 ASN CA 1 1
18 24134 1 1 103 ASN CB C 14.327 -13.450 4.326 1.00 . A A . 117 ASN CB 1 1
18 24135 1 1 103 ASN CG C 13.858 -13.342 2.885 1.00 . A A . 117 ASN CG 1 1
18 24136 1 1 103 ASN H H 11.425 -13.921 5.026 1.00 . A A . 117 ASN H 1 1
18 24137 1 1 103 ASN HA H 13.892 -12.836 6.305 1.00 . A A . 117 ASN HA 1 1
18 24138 1 1 103 ASN HB2 H 15.248 -12.874 4.419 1.00 . A A . 117 ASN HB2 1 1
18 24139 1 1 103 ASN HB3 H 14.576 -14.491 4.532 1.00 . A A . 117 ASN HB3 1 1
18 24140 1 1 103 ASN HD21 H 15.754 -13.442 2.205 1.00 . A A . 117 ASN HD21 1 1
18 24141 1 1 103 ASN HD22 H 14.500 -13.328 0.976 1.00 . A A . 117 ASN HD22 1 1
18 24142 1 1 103 ASN N N 12.261 -13.933 5.611 1.00 . A A . 117 ASN N 1 1
18 24143 1 1 103 ASN ND2 N 14.773 -13.395 1.949 1.00 . A A . 117 ASN ND2 1 1
18 24144 1 1 103 ASN O O 13.627 -10.698 4.525 1.00 . A A . 117 ASN O 1 1
18 24145 1 1 103 ASN OD1 O 12.682 -13.192 2.585 1.00 . A A . 117 ASN OD1 1 1
18 24146 1 1 104 SER C C 10.913 -9.552 3.521 1.00 . A A . 118 SER C 1 1
18 24147 1 1 104 SER CA C 10.995 -9.814 5.051 1.00 . A A . 118 SER CA 1 1
18 24148 1 1 104 SER CB C 11.654 -8.620 5.776 1.00 . A A . 118 SER CB 1 1
18 24149 1 1 104 SER H H 11.057 -11.747 5.975 1.00 . A A . 118 SER H 1 1
18 24150 1 1 104 SER HA H 9.966 -9.847 5.406 1.00 . A A . 118 SER HA 1 1
18 24151 1 1 104 SER HB2 H 12.618 -8.414 5.309 1.00 . A A . 118 SER HB2 1 1
18 24152 1 1 104 SER HB3 H 11.023 -7.741 5.648 1.00 . A A . 118 SER HB3 1 1
18 24153 1 1 104 SER HG H 12.568 -8.179 7.429 1.00 . A A . 118 SER HG 1 1
18 24154 1 1 104 SER N N 11.625 -11.101 5.438 1.00 . A A . 118 SER N 1 1
18 24155 1 1 104 SER O O 10.446 -8.489 3.112 1.00 . A A . 118 SER O 1 1
18 24156 1 1 104 SER OG O 11.865 -8.819 7.172 1.00 . A A . 118 SER OG 1 1
19 24157 1 1 17 PRO C C -1.908 11.310 6.298 1.00 . A A . 31 PRO C 1 1
19 24158 1 1 17 PRO CA C -1.724 12.673 6.965 1.00 . A A . 31 PRO CA 1 1
19 24159 1 1 17 PRO CB C -0.403 12.764 7.734 1.00 . A A . 31 PRO CB 1 1
19 24160 1 1 17 PRO CD C -2.202 13.065 9.264 1.00 . A A . 31 PRO CD 1 1
19 24161 1 1 17 PRO CG C -0.775 13.538 8.998 1.00 . A A . 31 PRO CG 1 1
19 24162 1 1 17 PRO HA H -1.773 13.470 6.223 1.00 . A A . 31 PRO HA 1 1
19 24163 1 1 17 PRO HB2 H -0.051 11.768 8.012 1.00 . A A . 31 PRO HB2 1 1
19 24164 1 1 17 PRO HB3 H 0.355 13.284 7.149 1.00 . A A . 31 PRO HB3 1 1
19 24165 1 1 17 PRO HD2 H -2.169 12.119 9.805 1.00 . A A . 31 PRO HD2 1 1
19 24166 1 1 17 PRO HD3 H -2.746 13.809 9.841 1.00 . A A . 31 PRO HD3 1 1
19 24167 1 1 17 PRO HG2 H -0.109 13.305 9.829 1.00 . A A . 31 PRO HG2 1 1
19 24168 1 1 17 PRO HG3 H -0.776 14.608 8.793 1.00 . A A . 31 PRO HG3 1 1
19 24169 1 1 17 PRO N N -2.787 12.864 7.944 1.00 . A A . 31 PRO N 1 1
19 24170 1 1 17 PRO O O -2.198 10.315 6.974 1.00 . A A . 31 PRO O 1 1
19 24171 1 1 18 VAL C C -1.667 8.817 4.385 1.00 . A A . 32 VAL C 1 1
19 24172 1 1 18 VAL CA C -2.389 10.154 4.200 1.00 . A A . 32 VAL CA 1 1
19 24173 1 1 18 VAL CB C -2.583 10.503 2.716 1.00 . A A . 32 VAL CB 1 1
19 24174 1 1 18 VAL CG1 C -3.450 11.758 2.562 1.00 . A A . 32 VAL CG1 1 1
19 24175 1 1 18 VAL CG2 C -1.266 10.699 1.972 1.00 . A A . 32 VAL CG2 1 1
19 24176 1 1 18 VAL H H -1.510 12.098 4.479 1.00 . A A . 32 VAL H 1 1
19 24177 1 1 18 VAL HA H -3.390 10.005 4.595 1.00 . A A . 32 VAL HA 1 1
19 24178 1 1 18 VAL HB H -3.107 9.674 2.243 1.00 . A A . 32 VAL HB 1 1
19 24179 1 1 18 VAL HG11 H -3.691 11.907 1.513 1.00 . A A . 32 VAL HG11 1 1
19 24180 1 1 18 VAL HG12 H -4.379 11.639 3.122 1.00 . A A . 32 VAL HG12 1 1
19 24181 1 1 18 VAL HG13 H -2.926 12.634 2.931 1.00 . A A . 32 VAL HG13 1 1
19 24182 1 1 18 VAL HG21 H -1.465 10.962 0.932 1.00 . A A . 32 VAL HG21 1 1
19 24183 1 1 18 VAL HG22 H -0.674 11.483 2.439 1.00 . A A . 32 VAL HG22 1 1
19 24184 1 1 18 VAL HG23 H -0.712 9.765 1.997 1.00 . A A . 32 VAL HG23 1 1
19 24185 1 1 18 VAL N N -1.813 11.265 4.971 1.00 . A A . 32 VAL N 1 1
19 24186 1 1 18 VAL O O -2.242 7.774 4.083 1.00 . A A . 32 VAL O 1 1
19 24187 1 1 19 GLU C C -0.314 6.909 6.551 1.00 . A A . 33 GLU C 1 1
19 24188 1 1 19 GLU CA C 0.249 7.560 5.282 1.00 . A A . 33 GLU CA 1 1
19 24189 1 1 19 GLU CB C 1.754 7.849 5.338 1.00 . A A . 33 GLU CB 1 1
19 24190 1 1 19 GLU CD C 3.667 9.175 6.242 1.00 . A A . 33 GLU CD 1 1
19 24191 1 1 19 GLU CG C 2.315 8.537 6.582 1.00 . A A . 33 GLU CG 1 1
19 24192 1 1 19 GLU H H -0.018 9.686 5.195 1.00 . A A . 33 GLU H 1 1
19 24193 1 1 19 GLU HA H 0.094 6.852 4.466 1.00 . A A . 33 GLU HA 1 1
19 24194 1 1 19 GLU HB2 H 2.304 6.922 5.194 1.00 . A A . 33 GLU HB2 1 1
19 24195 1 1 19 GLU HB3 H 1.962 8.503 4.502 1.00 . A A . 33 GLU HB3 1 1
19 24196 1 1 19 GLU HG2 H 1.622 9.299 6.940 1.00 . A A . 33 GLU HG2 1 1
19 24197 1 1 19 GLU HG3 H 2.444 7.778 7.352 1.00 . A A . 33 GLU HG3 1 1
19 24198 1 1 19 GLU N N -0.457 8.801 4.950 1.00 . A A . 33 GLU N 1 1
19 24199 1 1 19 GLU O O -0.550 5.703 6.586 1.00 . A A . 33 GLU O 1 1
19 24200 1 1 19 GLU OE1 O 4.716 8.530 6.488 1.00 . A A . 33 GLU OE1 1 1
19 24201 1 1 19 GLU OE2 O 3.675 10.296 5.678 1.00 . A A . 33 GLU OE2 1 1
19 24202 1 1 20 ALA C C -2.840 6.962 8.447 1.00 . A A . 34 ALA C 1 1
19 24203 1 1 20 ALA CA C -1.368 7.315 8.757 1.00 . A A . 34 ALA CA 1 1
19 24204 1 1 20 ALA CB C -1.217 8.440 9.785 1.00 . A A . 34 ALA CB 1 1
19 24205 1 1 20 ALA H H -0.469 8.712 7.411 1.00 . A A . 34 ALA H 1 1
19 24206 1 1 20 ALA HA H -0.902 6.424 9.171 1.00 . A A . 34 ALA HA 1 1
19 24207 1 1 20 ALA HB1 H -0.162 8.687 9.916 1.00 . A A . 34 ALA HB1 1 1
19 24208 1 1 20 ALA HB2 H -1.755 9.331 9.463 1.00 . A A . 34 ALA HB2 1 1
19 24209 1 1 20 ALA HB3 H -1.602 8.107 10.744 1.00 . A A . 34 ALA HB3 1 1
19 24210 1 1 20 ALA N N -0.645 7.725 7.552 1.00 . A A . 34 ALA N 1 1
19 24211 1 1 20 ALA O O -3.386 5.982 8.967 1.00 . A A . 34 ALA O 1 1
19 24212 1 1 21 ALA C C -4.639 5.932 6.274 1.00 . A A . 35 ALA C 1 1
19 24213 1 1 21 ALA CA C -4.744 7.309 6.950 1.00 . A A . 35 ALA CA 1 1
19 24214 1 1 21 ALA CB C -5.242 8.380 5.978 1.00 . A A . 35 ALA CB 1 1
19 24215 1 1 21 ALA H H -2.984 8.518 7.144 1.00 . A A . 35 ALA H 1 1
19 24216 1 1 21 ALA HA H -5.471 7.222 7.760 1.00 . A A . 35 ALA HA 1 1
19 24217 1 1 21 ALA HB1 H -4.641 8.371 5.073 1.00 . A A . 35 ALA HB1 1 1
19 24218 1 1 21 ALA HB2 H -6.270 8.151 5.700 1.00 . A A . 35 ALA HB2 1 1
19 24219 1 1 21 ALA HB3 H -5.209 9.366 6.445 1.00 . A A . 35 ALA HB3 1 1
19 24220 1 1 21 ALA N N -3.460 7.704 7.520 1.00 . A A . 35 ALA N 1 1
19 24221 1 1 21 ALA O O -5.489 5.085 6.517 1.00 . A A . 35 ALA O 1 1
19 24222 1 1 22 ILE C C -3.226 3.250 6.078 1.00 . A A . 36 ILE C 1 1
19 24223 1 1 22 ILE CA C -3.352 4.294 4.969 1.00 . A A . 36 ILE CA 1 1
19 24224 1 1 22 ILE CB C -2.179 4.245 3.960 1.00 . A A . 36 ILE CB 1 1
19 24225 1 1 22 ILE CD1 C -1.719 4.649 1.449 1.00 . A A . 36 ILE CD1 1 1
19 24226 1 1 22 ILE CG1 C -2.745 4.644 2.583 1.00 . A A . 36 ILE CG1 1 1
19 24227 1 1 22 ILE CG2 C -1.445 2.886 3.902 1.00 . A A . 36 ILE CG2 1 1
19 24228 1 1 22 ILE H H -2.920 6.381 5.273 1.00 . A A . 36 ILE H 1 1
19 24229 1 1 22 ILE HA H -4.261 4.028 4.435 1.00 . A A . 36 ILE HA 1 1
19 24230 1 1 22 ILE HB H -1.446 4.985 4.250 1.00 . A A . 36 ILE HB 1 1
19 24231 1 1 22 ILE HD11 H -1.349 3.640 1.274 1.00 . A A . 36 ILE HD11 1 1
19 24232 1 1 22 ILE HD12 H -2.205 4.990 0.536 1.00 . A A . 36 ILE HD12 1 1
19 24233 1 1 22 ILE HD13 H -0.890 5.313 1.696 1.00 . A A . 36 ILE HD13 1 1
19 24234 1 1 22 ILE HG12 H -3.544 3.955 2.313 1.00 . A A . 36 ILE HG12 1 1
19 24235 1 1 22 ILE HG13 H -3.173 5.643 2.665 1.00 . A A . 36 ILE HG13 1 1
19 24236 1 1 22 ILE HG21 H -0.600 2.936 3.216 1.00 . A A . 36 ILE HG21 1 1
19 24237 1 1 22 ILE HG22 H -1.028 2.631 4.876 1.00 . A A . 36 ILE HG22 1 1
19 24238 1 1 22 ILE HG23 H -2.128 2.100 3.579 1.00 . A A . 36 ILE HG23 1 1
19 24239 1 1 22 ILE N N -3.574 5.642 5.510 1.00 . A A . 36 ILE N 1 1
19 24240 1 1 22 ILE O O -3.892 2.227 5.968 1.00 . A A . 36 ILE O 1 1
19 24241 1 1 23 ARG C C -3.807 2.185 8.748 1.00 . A A . 37 ARG C 1 1
19 24242 1 1 23 ARG CA C -2.400 2.583 8.317 1.00 . A A . 37 ARG CA 1 1
19 24243 1 1 23 ARG CB C -1.682 3.221 9.530 1.00 . A A . 37 ARG CB 1 1
19 24244 1 1 23 ARG CD C 0.608 3.728 8.531 1.00 . A A . 37 ARG CD 1 1
19 24245 1 1 23 ARG CG C -0.190 2.957 9.584 1.00 . A A . 37 ARG CG 1 1
19 24246 1 1 23 ARG CZ C 2.884 4.534 9.162 1.00 . A A . 37 ARG CZ 1 1
19 24247 1 1 23 ARG H H -1.919 4.358 7.140 1.00 . A A . 37 ARG H 1 1
19 24248 1 1 23 ARG HA H -1.908 1.651 8.037 1.00 . A A . 37 ARG HA 1 1
19 24249 1 1 23 ARG HB2 H -1.851 4.289 9.579 1.00 . A A . 37 ARG HB2 1 1
19 24250 1 1 23 ARG HB3 H -2.099 2.786 10.440 1.00 . A A . 37 ARG HB3 1 1
19 24251 1 1 23 ARG HD2 H 0.330 3.375 7.537 1.00 . A A . 37 ARG HD2 1 1
19 24252 1 1 23 ARG HD3 H 0.335 4.778 8.608 1.00 . A A . 37 ARG HD3 1 1
19 24253 1 1 23 ARG HE H 2.529 2.798 8.296 1.00 . A A . 37 ARG HE 1 1
19 24254 1 1 23 ARG HG2 H 0.176 3.230 10.571 1.00 . A A . 37 ARG HG2 1 1
19 24255 1 1 23 ARG HG3 H -0.100 1.892 9.440 1.00 . A A . 37 ARG HG3 1 1
19 24256 1 1 23 ARG HH11 H 1.577 5.560 10.270 1.00 . A A . 37 ARG HH11 1 1
19 24257 1 1 23 ARG HH12 H 3.205 6.170 10.244 1.00 . A A . 37 ARG HH12 1 1
19 24258 1 1 23 ARG HH21 H 4.493 3.537 8.562 1.00 . A A . 37 ARG HH21 1 1
19 24259 1 1 23 ARG HH22 H 4.795 5.151 9.194 1.00 . A A . 37 ARG HH22 1 1
19 24260 1 1 23 ARG N N -2.455 3.495 7.149 1.00 . A A . 37 ARG N 1 1
19 24261 1 1 23 ARG NE N 2.066 3.606 8.698 1.00 . A A . 37 ARG NE 1 1
19 24262 1 1 23 ARG NH1 N 2.491 5.571 9.843 1.00 . A A . 37 ARG NH1 1 1
19 24263 1 1 23 ARG NH2 N 4.154 4.405 8.962 1.00 . A A . 37 ARG NH2 1 1
19 24264 1 1 23 ARG O O -4.195 1.025 8.650 1.00 . A A . 37 ARG O 1 1
19 24265 1 1 24 THR C C -6.954 2.409 8.722 1.00 . A A . 38 THR C 1 1
19 24266 1 1 24 THR CA C -5.925 2.952 9.730 1.00 . A A . 38 THR CA 1 1
19 24267 1 1 24 THR CB C -6.432 4.221 10.423 1.00 . A A . 38 THR CB 1 1
19 24268 1 1 24 THR CG2 C -7.761 4.063 11.156 1.00 . A A . 38 THR CG2 1 1
19 24269 1 1 24 THR H H -4.089 4.073 9.271 1.00 . A A . 38 THR H 1 1
19 24270 1 1 24 THR HA H -5.832 2.188 10.500 1.00 . A A . 38 THR HA 1 1
19 24271 1 1 24 THR HB H -6.500 5.033 9.699 1.00 . A A . 38 THR HB 1 1
19 24272 1 1 24 THR HG1 H -5.845 5.313 11.899 1.00 . A A . 38 THR HG1 1 1
19 24273 1 1 24 THR HG21 H -8.040 5.009 11.619 1.00 . A A . 38 THR HG21 1 1
19 24274 1 1 24 THR HG22 H -7.677 3.300 11.930 1.00 . A A . 38 THR HG22 1 1
19 24275 1 1 24 THR HG23 H -8.545 3.778 10.456 1.00 . A A . 38 THR HG23 1 1
19 24276 1 1 24 THR N N -4.575 3.182 9.165 1.00 . A A . 38 THR N 1 1
19 24277 1 1 24 THR O O -7.694 1.473 9.047 1.00 . A A . 38 THR O 1 1
19 24278 1 1 24 THR OG1 O -5.498 4.548 11.424 1.00 . A A . 38 THR OG1 1 1
19 24279 1 1 25 LYS C C -7.681 1.158 5.862 1.00 . A A . 39 LYS C 1 1
19 24280 1 1 25 LYS CA C -7.982 2.534 6.466 1.00 . A A . 39 LYS CA 1 1
19 24281 1 1 25 LYS CB C -8.100 3.631 5.388 1.00 . A A . 39 LYS CB 1 1
19 24282 1 1 25 LYS CD C -10.334 2.799 4.333 1.00 . A A . 39 LYS CD 1 1
19 24283 1 1 25 LYS CE C -11.624 3.396 3.762 1.00 . A A . 39 LYS CE 1 1
19 24284 1 1 25 LYS CG C -9.531 3.954 4.938 1.00 . A A . 39 LYS CG 1 1
19 24285 1 1 25 LYS H H -6.365 3.697 7.271 1.00 . A A . 39 LYS H 1 1
19 24286 1 1 25 LYS HA H -8.949 2.453 6.967 1.00 . A A . 39 LYS HA 1 1
19 24287 1 1 25 LYS HB2 H -7.723 4.568 5.790 1.00 . A A . 39 LYS HB2 1 1
19 24288 1 1 25 LYS HB3 H -7.489 3.370 4.523 1.00 . A A . 39 LYS HB3 1 1
19 24289 1 1 25 LYS HD2 H -9.767 2.310 3.539 1.00 . A A . 39 LYS HD2 1 1
19 24290 1 1 25 LYS HD3 H -10.574 2.079 5.115 1.00 . A A . 39 LYS HD3 1 1
19 24291 1 1 25 LYS HE2 H -12.028 4.107 4.490 1.00 . A A . 39 LYS HE2 1 1
19 24292 1 1 25 LYS HE3 H -11.397 3.944 2.843 1.00 . A A . 39 LYS HE3 1 1
19 24293 1 1 25 LYS HG2 H -10.081 4.345 5.794 1.00 . A A . 39 LYS HG2 1 1
19 24294 1 1 25 LYS HG3 H -9.468 4.754 4.200 1.00 . A A . 39 LYS HG3 1 1
19 24295 1 1 25 LYS HZ1 H -12.875 1.875 4.370 1.00 . A A . 39 LYS HZ1 1 1
19 24296 1 1 25 LYS HZ2 H -12.357 1.676 2.808 1.00 . A A . 39 LYS HZ2 1 1
19 24297 1 1 25 LYS HZ3 H -13.511 2.803 3.206 1.00 . A A . 39 LYS HZ3 1 1
19 24298 1 1 25 LYS N N -6.993 2.928 7.488 1.00 . A A . 39 LYS N 1 1
19 24299 1 1 25 LYS NZ N -12.644 2.363 3.506 1.00 . A A . 39 LYS NZ 1 1
19 24300 1 1 25 LYS O O -8.609 0.396 5.607 1.00 . A A . 39 LYS O 1 1
19 24301 1 1 26 LEU C C -6.225 -1.555 6.436 1.00 . A A . 40 LEU C 1 1
19 24302 1 1 26 LEU CA C -6.042 -0.568 5.267 1.00 . A A . 40 LEU CA 1 1
19 24303 1 1 26 LEU CB C -4.624 -0.590 4.659 1.00 . A A . 40 LEU CB 1 1
19 24304 1 1 26 LEU CD1 C -4.986 -0.978 2.184 1.00 . A A . 40 LEU CD1 1 1
19 24305 1 1 26 LEU CD2 C -5.116 1.360 2.963 1.00 . A A . 40 LEU CD2 1 1
19 24306 1 1 26 LEU CG C -4.467 -0.001 3.237 1.00 . A A . 40 LEU CG 1 1
19 24307 1 1 26 LEU H H -5.654 1.448 5.848 1.00 . A A . 40 LEU H 1 1
19 24308 1 1 26 LEU HA H -6.736 -0.893 4.492 1.00 . A A . 40 LEU HA 1 1
19 24309 1 1 26 LEU HB2 H -3.931 -0.072 5.316 1.00 . A A . 40 LEU HB2 1 1
19 24310 1 1 26 LEU HB3 H -4.287 -1.626 4.626 1.00 . A A . 40 LEU HB3 1 1
19 24311 1 1 26 LEU HD11 H -4.851 -0.564 1.186 1.00 . A A . 40 LEU HD11 1 1
19 24312 1 1 26 LEU HD12 H -6.044 -1.181 2.342 1.00 . A A . 40 LEU HD12 1 1
19 24313 1 1 26 LEU HD13 H -4.418 -1.905 2.247 1.00 . A A . 40 LEU HD13 1 1
19 24314 1 1 26 LEU HD21 H -4.711 2.097 3.651 1.00 . A A . 40 LEU HD21 1 1
19 24315 1 1 26 LEU HD22 H -6.198 1.300 3.063 1.00 . A A . 40 LEU HD22 1 1
19 24316 1 1 26 LEU HD23 H -4.879 1.693 1.955 1.00 . A A . 40 LEU HD23 1 1
19 24317 1 1 26 LEU HG H -3.400 0.126 3.079 1.00 . A A . 40 LEU HG 1 1
19 24318 1 1 26 LEU N N -6.408 0.789 5.677 1.00 . A A . 40 LEU N 1 1
19 24319 1 1 26 LEU O O -6.674 -2.678 6.201 1.00 . A A . 40 LEU O 1 1
19 24320 1 1 27 GLU C C -7.930 -2.155 8.931 1.00 . A A . 41 GLU C 1 1
19 24321 1 1 27 GLU CA C -6.410 -1.905 8.875 1.00 . A A . 41 GLU CA 1 1
19 24322 1 1 27 GLU CB C -5.910 -1.253 10.174 1.00 . A A . 41 GLU CB 1 1
19 24323 1 1 27 GLU CD C -4.108 -2.795 11.184 1.00 . A A . 41 GLU CD 1 1
19 24324 1 1 27 GLU CG C -4.414 -1.494 10.428 1.00 . A A . 41 GLU CG 1 1
19 24325 1 1 27 GLU H H -5.553 -0.231 7.843 1.00 . A A . 41 GLU H 1 1
19 24326 1 1 27 GLU HA H -5.934 -2.872 8.810 1.00 . A A . 41 GLU HA 1 1
19 24327 1 1 27 GLU HB2 H -6.088 -0.182 10.123 1.00 . A A . 41 GLU HB2 1 1
19 24328 1 1 27 GLU HB3 H -6.475 -1.631 11.024 1.00 . A A . 41 GLU HB3 1 1
19 24329 1 1 27 GLU HG2 H -3.868 -1.491 9.483 1.00 . A A . 41 GLU HG2 1 1
19 24330 1 1 27 GLU HG3 H -4.047 -0.651 11.016 1.00 . A A . 41 GLU HG3 1 1
19 24331 1 1 27 GLU N N -6.003 -1.131 7.689 1.00 . A A . 41 GLU N 1 1
19 24332 1 1 27 GLU O O -8.347 -3.257 9.286 1.00 . A A . 41 GLU O 1 1
19 24333 1 1 27 GLU OE1 O -3.534 -2.704 12.294 1.00 . A A . 41 GLU OE1 1 1
19 24334 1 1 27 GLU OE2 O -4.336 -3.893 10.634 1.00 . A A . 41 GLU OE2 1 1
19 24335 1 1 28 GLU C C -10.499 -2.406 7.158 1.00 . A A . 42 GLU C 1 1
19 24336 1 1 28 GLU CA C -10.205 -1.406 8.307 1.00 . A A . 42 GLU CA 1 1
19 24337 1 1 28 GLU CB C -10.848 -0.008 8.122 1.00 . A A . 42 GLU CB 1 1
19 24338 1 1 28 GLU CD C -12.752 1.385 7.049 1.00 . A A . 42 GLU CD 1 1
19 24339 1 1 28 GLU CG C -12.103 0.004 7.243 1.00 . A A . 42 GLU CG 1 1
19 24340 1 1 28 GLU H H -8.407 -0.281 8.269 1.00 . A A . 42 GLU H 1 1
19 24341 1 1 28 GLU HA H -10.621 -1.841 9.217 1.00 . A A . 42 GLU HA 1 1
19 24342 1 1 28 GLU HB2 H -11.079 0.397 9.106 1.00 . A A . 42 GLU HB2 1 1
19 24343 1 1 28 GLU HB3 H -10.129 0.664 7.660 1.00 . A A . 42 GLU HB3 1 1
19 24344 1 1 28 GLU HG2 H -11.778 -0.353 6.269 1.00 . A A . 42 GLU HG2 1 1
19 24345 1 1 28 GLU HG3 H -12.838 -0.688 7.659 1.00 . A A . 42 GLU HG3 1 1
19 24346 1 1 28 GLU N N -8.767 -1.204 8.497 1.00 . A A . 42 GLU N 1 1
19 24347 1 1 28 GLU O O -11.339 -3.305 7.312 1.00 . A A . 42 GLU O 1 1
19 24348 1 1 28 GLU OE1 O -13.474 1.566 6.036 1.00 . A A . 42 GLU OE1 1 1
19 24349 1 1 28 GLU OE2 O -12.537 2.313 7.862 1.00 . A A . 42 GLU OE2 1 1
19 24350 1 1 29 ALA C C -9.682 -4.422 4.669 1.00 . A A . 43 ALA C 1 1
19 24351 1 1 29 ALA CA C -10.148 -2.953 4.762 1.00 . A A . 43 ALA CA 1 1
19 24352 1 1 29 ALA CB C -9.567 -2.126 3.609 1.00 . A A . 43 ALA CB 1 1
19 24353 1 1 29 ALA H H -9.165 -1.493 5.959 1.00 . A A . 43 ALA H 1 1
19 24354 1 1 29 ALA HA H -11.234 -2.953 4.651 1.00 . A A . 43 ALA HA 1 1
19 24355 1 1 29 ALA HB1 H -9.960 -1.109 3.647 1.00 . A A . 43 ALA HB1 1 1
19 24356 1 1 29 ALA HB2 H -8.480 -2.100 3.683 1.00 . A A . 43 ALA HB2 1 1
19 24357 1 1 29 ALA HB3 H -9.852 -2.575 2.656 1.00 . A A . 43 ALA HB3 1 1
19 24358 1 1 29 ALA N N -9.812 -2.272 6.018 1.00 . A A . 43 ALA N 1 1
19 24359 1 1 29 ALA O O -10.409 -5.257 4.125 1.00 . A A . 43 ALA O 1 1
19 24360 1 1 30 LEU C C -7.271 -6.497 6.563 1.00 . A A . 44 LEU C 1 1
19 24361 1 1 30 LEU CA C -7.947 -6.120 5.230 1.00 . A A . 44 LEU CA 1 1
19 24362 1 1 30 LEU CB C -7.040 -6.422 4.020 1.00 . A A . 44 LEU CB 1 1
19 24363 1 1 30 LEU CD1 C -4.610 -6.012 3.475 1.00 . A A . 44 LEU CD1 1 1
19 24364 1 1 30 LEU CD2 C -6.341 -4.564 2.462 1.00 . A A . 44 LEU CD2 1 1
19 24365 1 1 30 LEU CG C -5.967 -5.360 3.713 1.00 . A A . 44 LEU CG 1 1
19 24366 1 1 30 LEU H H -7.899 -3.997 5.517 1.00 . A A . 44 LEU H 1 1
19 24367 1 1 30 LEU HA H -8.788 -6.806 5.152 1.00 . A A . 44 LEU HA 1 1
19 24368 1 1 30 LEU HB2 H -6.559 -7.384 4.192 1.00 . A A . 44 LEU HB2 1 1
19 24369 1 1 30 LEU HB3 H -7.672 -6.562 3.145 1.00 . A A . 44 LEU HB3 1 1
19 24370 1 1 30 LEU HD11 H -3.875 -5.261 3.188 1.00 . A A . 44 LEU HD11 1 1
19 24371 1 1 30 LEU HD12 H -4.690 -6.765 2.691 1.00 . A A . 44 LEU HD12 1 1
19 24372 1 1 30 LEU HD13 H -4.295 -6.487 4.402 1.00 . A A . 44 LEU HD13 1 1
19 24373 1 1 30 LEU HD21 H -6.438 -5.235 1.609 1.00 . A A . 44 LEU HD21 1 1
19 24374 1 1 30 LEU HD22 H -5.575 -3.827 2.250 1.00 . A A . 44 LEU HD22 1 1
19 24375 1 1 30 LEU HD23 H -7.294 -4.060 2.621 1.00 . A A . 44 LEU HD23 1 1
19 24376 1 1 30 LEU HG H -5.858 -4.673 4.552 1.00 . A A . 44 LEU HG 1 1
19 24377 1 1 30 LEU N N -8.476 -4.746 5.153 1.00 . A A . 44 LEU N 1 1
19 24378 1 1 30 LEU O O -6.889 -7.649 6.736 1.00 . A A . 44 LEU O 1 1
19 24379 1 1 31 SER C C -4.950 -6.482 8.526 1.00 . A A . 45 SER C 1 1
19 24380 1 1 31 SER CA C -6.301 -5.754 8.730 1.00 . A A . 45 SER CA 1 1
19 24381 1 1 31 SER CB C -7.155 -6.326 9.864 1.00 . A A . 45 SER CB 1 1
19 24382 1 1 31 SER H H -7.417 -4.623 7.299 1.00 . A A . 45 SER H 1 1
19 24383 1 1 31 SER HA H -6.045 -4.776 9.108 1.00 . A A . 45 SER HA 1 1
19 24384 1 1 31 SER HB2 H -7.138 -7.400 9.929 1.00 . A A . 45 SER HB2 1 1
19 24385 1 1 31 SER HB3 H -6.680 -6.012 10.775 1.00 . A A . 45 SER HB3 1 1
19 24386 1 1 31 SER HG H -8.461 -4.887 9.680 1.00 . A A . 45 SER HG 1 1
19 24387 1 1 31 SER N N -7.070 -5.553 7.484 1.00 . A A . 45 SER N 1 1
19 24388 1 1 31 SER O O -4.824 -7.656 8.901 1.00 . A A . 45 SER O 1 1
19 24389 1 1 31 SER OG O -8.495 -5.858 9.826 1.00 . A A . 45 SER OG 1 1
19 24390 1 1 32 PRO C C -1.868 -7.030 8.681 1.00 . A A . 46 PRO C 1 1
19 24391 1 1 32 PRO CA C -2.656 -6.421 7.513 1.00 . A A . 46 PRO CA 1 1
19 24392 1 1 32 PRO CB C -1.844 -5.256 6.939 1.00 . A A . 46 PRO CB 1 1
19 24393 1 1 32 PRO CD C -4.039 -4.465 7.370 1.00 . A A . 46 PRO CD 1 1
19 24394 1 1 32 PRO CG C -2.870 -4.264 6.417 1.00 . A A . 46 PRO CG 1 1
19 24395 1 1 32 PRO HA H -2.806 -7.174 6.739 1.00 . A A . 46 PRO HA 1 1
19 24396 1 1 32 PRO HB2 H -1.250 -4.806 7.724 1.00 . A A . 46 PRO HB2 1 1
19 24397 1 1 32 PRO HB3 H -1.159 -5.549 6.166 1.00 . A A . 46 PRO HB3 1 1
19 24398 1 1 32 PRO HD2 H -3.947 -3.769 8.201 1.00 . A A . 46 PRO HD2 1 1
19 24399 1 1 32 PRO HD3 H -4.965 -4.286 6.829 1.00 . A A . 46 PRO HD3 1 1
19 24400 1 1 32 PRO HG2 H -2.498 -3.239 6.447 1.00 . A A . 46 PRO HG2 1 1
19 24401 1 1 32 PRO HG3 H -3.164 -4.536 5.406 1.00 . A A . 46 PRO HG3 1 1
19 24402 1 1 32 PRO N N -3.959 -5.836 7.866 1.00 . A A . 46 PRO N 1 1
19 24403 1 1 32 PRO O O -2.004 -6.607 9.827 1.00 . A A . 46 PRO O 1 1
19 24404 1 1 33 GLU C C 1.292 -7.246 9.255 1.00 . A A . 47 GLU C 1 1
19 24405 1 1 33 GLU CA C 0.153 -8.263 9.307 1.00 . A A . 47 GLU CA 1 1
19 24406 1 1 33 GLU CB C 0.651 -9.677 9.038 1.00 . A A . 47 GLU CB 1 1
19 24407 1 1 33 GLU CD C -0.355 -11.095 10.952 1.00 . A A . 47 GLU CD 1 1
19 24408 1 1 33 GLU CG C 0.899 -10.475 10.309 1.00 . A A . 47 GLU CG 1 1
19 24409 1 1 33 GLU H H -0.825 -8.279 7.447 1.00 . A A . 47 GLU H 1 1
19 24410 1 1 33 GLU HA H -0.201 -8.209 10.321 1.00 . A A . 47 GLU HA 1 1
19 24411 1 1 33 GLU HB2 H -0.010 -10.207 8.358 1.00 . A A . 47 GLU HB2 1 1
19 24412 1 1 33 GLU HB3 H 1.610 -9.615 8.546 1.00 . A A . 47 GLU HB3 1 1
19 24413 1 1 33 GLU HG2 H 1.579 -11.255 9.993 1.00 . A A . 47 GLU HG2 1 1
19 24414 1 1 33 GLU HG3 H 1.427 -9.852 11.036 1.00 . A A . 47 GLU HG3 1 1
19 24415 1 1 33 GLU N N -0.937 -7.941 8.392 1.00 . A A . 47 GLU N 1 1
19 24416 1 1 33 GLU O O 1.884 -6.962 10.299 1.00 . A A . 47 GLU O 1 1
19 24417 1 1 33 GLU OE1 O -1.206 -11.673 10.234 1.00 . A A . 47 GLU OE1 1 1
19 24418 1 1 33 GLU OE2 O -0.441 -11.120 12.203 1.00 . A A . 47 GLU OE2 1 1
19 24419 1 1 34 VAL C C 1.888 -4.422 7.079 1.00 . A A . 48 VAL C 1 1
19 24420 1 1 34 VAL CA C 2.411 -5.442 8.061 1.00 . A A . 48 VAL CA 1 1
19 24421 1 1 34 VAL CB C 3.860 -5.734 7.638 1.00 . A A . 48 VAL CB 1 1
19 24422 1 1 34 VAL CG1 C 4.634 -6.688 8.508 1.00 . A A . 48 VAL CG1 1 1
19 24423 1 1 34 VAL CG2 C 3.956 -6.272 6.229 1.00 . A A . 48 VAL CG2 1 1
19 24424 1 1 34 VAL H H 1.228 -6.977 7.187 1.00 . A A . 48 VAL H 1 1
19 24425 1 1 34 VAL HA H 2.430 -4.978 9.048 1.00 . A A . 48 VAL HA 1 1
19 24426 1 1 34 VAL HB H 4.389 -4.799 7.658 1.00 . A A . 48 VAL HB 1 1
19 24427 1 1 34 VAL HG11 H 5.663 -6.609 8.160 1.00 . A A . 48 VAL HG11 1 1
19 24428 1 1 34 VAL HG12 H 4.562 -6.342 9.530 1.00 . A A . 48 VAL HG12 1 1
19 24429 1 1 34 VAL HG13 H 4.274 -7.717 8.382 1.00 . A A . 48 VAL HG13 1 1
19 24430 1 1 34 VAL HG21 H 3.046 -6.827 6.086 1.00 . A A . 48 VAL HG21 1 1
19 24431 1 1 34 VAL HG22 H 4.017 -5.458 5.510 1.00 . A A . 48 VAL HG22 1 1
19 24432 1 1 34 VAL HG23 H 4.811 -6.940 6.120 1.00 . A A . 48 VAL HG23 1 1
19 24433 1 1 34 VAL N N 1.570 -6.636 8.092 1.00 . A A . 48 VAL N 1 1
19 24434 1 1 34 VAL O O 1.292 -4.750 6.051 1.00 . A A . 48 VAL O 1 1
19 24435 1 1 35 LEU C C 4.109 -1.620 6.656 1.00 . A A . 49 LEU C 1 1
19 24436 1 1 35 LEU CA C 2.875 -2.410 6.223 1.00 . A A . 49 LEU CA 1 1
19 24437 1 1 35 LEU CB C 1.789 -1.597 5.496 1.00 . A A . 49 LEU CB 1 1
19 24438 1 1 35 LEU CD1 C 1.157 0.391 6.979 1.00 . A A . 49 LEU CD1 1 1
19 24439 1 1 35 LEU CD2 C -0.547 -0.737 5.517 1.00 . A A . 49 LEU CD2 1 1
19 24440 1 1 35 LEU CG C 0.703 -0.938 6.368 1.00 . A A . 49 LEU CG 1 1
19 24441 1 1 35 LEU H H 2.752 -3.048 8.230 1.00 . A A . 49 LEU H 1 1
19 24442 1 1 35 LEU HA H 3.245 -3.131 5.499 1.00 . A A . 49 LEU HA 1 1
19 24443 1 1 35 LEU HB2 H 2.262 -0.845 4.862 1.00 . A A . 49 LEU HB2 1 1
19 24444 1 1 35 LEU HB3 H 1.296 -2.298 4.824 1.00 . A A . 49 LEU HB3 1 1
19 24445 1 1 35 LEU HD11 H 1.869 0.202 7.786 1.00 . A A . 49 LEU HD11 1 1
19 24446 1 1 35 LEU HD12 H 0.298 0.889 7.420 1.00 . A A . 49 LEU HD12 1 1
19 24447 1 1 35 LEU HD13 H 1.604 1.033 6.223 1.00 . A A . 49 LEU HD13 1 1
19 24448 1 1 35 LEU HD21 H -0.323 -0.108 4.656 1.00 . A A . 49 LEU HD21 1 1
19 24449 1 1 35 LEU HD22 H -1.332 -0.281 6.120 1.00 . A A . 49 LEU HD22 1 1
19 24450 1 1 35 LEU HD23 H -0.892 -1.721 5.187 1.00 . A A . 49 LEU HD23 1 1
19 24451 1 1 35 LEU HG H 0.404 -1.612 7.164 1.00 . A A . 49 LEU HG 1 1
19 24452 1 1 35 LEU N N 2.336 -3.200 7.315 1.00 . A A . 49 LEU N 1 1
19 24453 1 1 35 LEU O O 4.135 -0.975 7.704 1.00 . A A . 49 LEU O 1 1
19 24454 1 1 36 GLU C C 6.375 0.017 4.622 1.00 . A A . 50 GLU C 1 1
19 24455 1 1 36 GLU CA C 6.311 -0.807 5.891 1.00 . A A . 50 GLU CA 1 1
19 24456 1 1 36 GLU CB C 7.624 -1.558 6.069 1.00 . A A . 50 GLU CB 1 1
19 24457 1 1 36 GLU CD C 8.694 -1.512 8.367 1.00 . A A . 50 GLU CD 1 1
19 24458 1 1 36 GLU CG C 7.700 -2.219 7.446 1.00 . A A . 50 GLU CG 1 1
19 24459 1 1 36 GLU H H 5.049 -2.290 5.021 1.00 . A A . 50 GLU H 1 1
19 24460 1 1 36 GLU HA H 6.197 -0.132 6.730 1.00 . A A . 50 GLU HA 1 1
19 24461 1 1 36 GLU HB2 H 7.693 -2.289 5.275 1.00 . A A . 50 GLU HB2 1 1
19 24462 1 1 36 GLU HB3 H 8.453 -0.863 5.946 1.00 . A A . 50 GLU HB3 1 1
19 24463 1 1 36 GLU HG2 H 6.711 -2.202 7.890 1.00 . A A . 50 GLU HG2 1 1
19 24464 1 1 36 GLU HG3 H 7.995 -3.260 7.339 1.00 . A A . 50 GLU HG3 1 1
19 24465 1 1 36 GLU N N 5.153 -1.699 5.841 1.00 . A A . 50 GLU N 1 1
19 24466 1 1 36 GLU O O 6.340 -0.510 3.513 1.00 . A A . 50 GLU O 1 1
19 24467 1 1 36 GLU OE1 O 9.754 -2.104 8.676 1.00 . A A . 50 GLU OE1 1 1
19 24468 1 1 36 GLU OE2 O 8.440 -0.368 8.812 1.00 . A A . 50 GLU OE2 1 1
19 24469 1 1 37 LEU C C 7.159 3.479 3.658 1.00 . A A . 51 LEU C 1 1
19 24470 1 1 37 LEU CA C 6.248 2.243 3.654 1.00 . A A . 51 LEU CA 1 1
19 24471 1 1 37 LEU CB C 4.729 2.524 3.497 1.00 . A A . 51 LEU CB 1 1
19 24472 1 1 37 LEU CD1 C 2.725 4.060 3.744 1.00 . A A . 51 LEU CD1 1 1
19 24473 1 1 37 LEU CD2 C 4.348 3.848 5.600 1.00 . A A . 51 LEU CD2 1 1
19 24474 1 1 37 LEU CG C 4.201 3.825 4.087 1.00 . A A . 51 LEU CG 1 1
19 24475 1 1 37 LEU H H 6.632 1.653 5.719 1.00 . A A . 51 LEU H 1 1
19 24476 1 1 37 LEU HA H 6.535 1.716 2.748 1.00 . A A . 51 LEU HA 1 1
19 24477 1 1 37 LEU HB2 H 4.517 2.592 2.436 1.00 . A A . 51 LEU HB2 1 1
19 24478 1 1 37 LEU HB3 H 4.157 1.687 3.896 1.00 . A A . 51 LEU HB3 1 1
19 24479 1 1 37 LEU HD11 H 2.380 4.995 4.186 1.00 . A A . 51 LEU HD11 1 1
19 24480 1 1 37 LEU HD12 H 2.113 3.242 4.123 1.00 . A A . 51 LEU HD12 1 1
19 24481 1 1 37 LEU HD13 H 2.606 4.140 2.667 1.00 . A A . 51 LEU HD13 1 1
19 24482 1 1 37 LEU HD21 H 4.005 4.804 5.991 1.00 . A A . 51 LEU HD21 1 1
19 24483 1 1 37 LEU HD22 H 5.393 3.706 5.871 1.00 . A A . 51 LEU HD22 1 1
19 24484 1 1 37 LEU HD23 H 3.757 3.036 6.018 1.00 . A A . 51 LEU HD23 1 1
19 24485 1 1 37 LEU HG H 4.789 4.602 3.627 1.00 . A A . 51 LEU HG 1 1
19 24486 1 1 37 LEU N N 6.467 1.324 4.775 1.00 . A A . 51 LEU N 1 1
19 24487 1 1 37 LEU O O 7.751 3.849 4.675 1.00 . A A . 51 LEU O 1 1
19 24488 1 1 38 ARG C C 7.177 6.193 1.273 1.00 . A A . 52 ARG C 1 1
19 24489 1 1 38 ARG CA C 8.030 5.295 2.166 1.00 . A A . 52 ARG CA 1 1
19 24490 1 1 38 ARG CB C 9.306 4.829 1.434 1.00 . A A . 52 ARG CB 1 1
19 24491 1 1 38 ARG CD C 11.010 6.483 2.333 1.00 . A A . 52 ARG CD 1 1
19 24492 1 1 38 ARG CG C 10.324 5.922 1.085 1.00 . A A . 52 ARG CG 1 1
19 24493 1 1 38 ARG CZ C 12.001 8.735 1.917 1.00 . A A . 52 ARG CZ 1 1
19 24494 1 1 38 ARG H H 6.727 3.692 1.707 1.00 . A A . 52 ARG H 1 1
19 24495 1 1 38 ARG HA H 8.282 5.830 3.082 1.00 . A A . 52 ARG HA 1 1
19 24496 1 1 38 ARG HB2 H 9.809 4.083 2.048 1.00 . A A . 52 ARG HB2 1 1
19 24497 1 1 38 ARG HB3 H 9.011 4.338 0.505 1.00 . A A . 52 ARG HB3 1 1
19 24498 1 1 38 ARG HD2 H 10.274 6.959 2.970 1.00 . A A . 52 ARG HD2 1 1
19 24499 1 1 38 ARG HD3 H 11.446 5.661 2.897 1.00 . A A . 52 ARG HD3 1 1
19 24500 1 1 38 ARG HE H 12.961 7.002 1.693 1.00 . A A . 52 ARG HE 1 1
19 24501 1 1 38 ARG HG2 H 11.089 5.479 0.446 1.00 . A A . 52 ARG HG2 1 1
19 24502 1 1 38 ARG HG3 H 9.839 6.726 0.531 1.00 . A A . 52 ARG HG3 1 1
19 24503 1 1 38 ARG HH11 H 10.147 8.908 2.683 1.00 . A A . 52 ARG HH11 1 1
19 24504 1 1 38 ARG HH12 H 10.943 10.394 2.215 1.00 . A A . 52 ARG HH12 1 1
19 24505 1 1 38 ARG HH21 H 13.832 8.993 1.130 1.00 . A A . 52 ARG HH21 1 1
19 24506 1 1 38 ARG HH22 H 12.886 10.448 1.401 1.00 . A A . 52 ARG HH22 1 1
19 24507 1 1 38 ARG N N 7.251 4.099 2.483 1.00 . A A . 52 ARG N 1 1
19 24508 1 1 38 ARG NE N 12.082 7.420 1.970 1.00 . A A . 52 ARG NE 1 1
19 24509 1 1 38 ARG NH1 N 10.947 9.389 2.298 1.00 . A A . 52 ARG NH1 1 1
19 24510 1 1 38 ARG NH2 N 12.989 9.444 1.468 1.00 . A A . 52 ARG NH2 1 1
19 24511 1 1 38 ARG O O 6.549 5.702 0.338 1.00 . A A . 52 ARG O 1 1
19 24512 1 1 39 ASN C C 7.777 8.891 -0.407 1.00 . A A . 53 ASN C 1 1
19 24513 1 1 39 ASN CA C 6.634 8.429 0.517 1.00 . A A . 53 ASN CA 1 1
19 24514 1 1 39 ASN CB C 5.708 9.453 1.197 1.00 . A A . 53 ASN CB 1 1
19 24515 1 1 39 ASN CG C 6.314 10.711 1.787 1.00 . A A . 53 ASN CG 1 1
19 24516 1 1 39 ASN H H 7.602 7.891 2.314 1.00 . A A . 53 ASN H 1 1
19 24517 1 1 39 ASN HA H 5.951 7.878 -0.129 1.00 . A A . 53 ASN HA 1 1
19 24518 1 1 39 ASN HB2 H 4.993 9.778 0.460 1.00 . A A . 53 ASN HB2 1 1
19 24519 1 1 39 ASN HB3 H 5.138 8.928 1.964 1.00 . A A . 53 ASN HB3 1 1
19 24520 1 1 39 ASN HD21 H 5.192 10.589 3.486 1.00 . A A . 53 ASN HD21 1 1
19 24521 1 1 39 ASN HD22 H 6.267 11.973 3.320 1.00 . A A . 53 ASN HD22 1 1
19 24522 1 1 39 ASN N N 7.158 7.502 1.499 1.00 . A A . 53 ASN N 1 1
19 24523 1 1 39 ASN ND2 N 5.921 11.084 2.983 1.00 . A A . 53 ASN ND2 1 1
19 24524 1 1 39 ASN O O 8.787 9.448 0.024 1.00 . A A . 53 ASN O 1 1
19 24525 1 1 39 ASN OD1 O 7.062 11.434 1.148 1.00 . A A . 53 ASN OD1 1 1
19 24526 1 1 40 GLU C C 8.487 10.493 -3.056 1.00 . A A . 54 GLU C 1 1
19 24527 1 1 40 GLU CA C 8.582 8.985 -2.760 1.00 . A A . 54 GLU CA 1 1
19 24528 1 1 40 GLU CB C 8.243 8.159 -4.007 1.00 . A A . 54 GLU CB 1 1
19 24529 1 1 40 GLU CD C 8.780 7.545 -6.379 1.00 . A A . 54 GLU CD 1 1
19 24530 1 1 40 GLU CG C 9.154 8.438 -5.206 1.00 . A A . 54 GLU CG 1 1
19 24531 1 1 40 GLU H H 6.791 8.121 -1.984 1.00 . A A . 54 GLU H 1 1
19 24532 1 1 40 GLU HA H 9.602 8.753 -2.447 1.00 . A A . 54 GLU HA 1 1
19 24533 1 1 40 GLU HB2 H 8.317 7.100 -3.756 1.00 . A A . 54 GLU HB2 1 1
19 24534 1 1 40 GLU HB3 H 7.214 8.375 -4.293 1.00 . A A . 54 GLU HB3 1 1
19 24535 1 1 40 GLU HG2 H 9.049 9.474 -5.527 1.00 . A A . 54 GLU HG2 1 1
19 24536 1 1 40 GLU HG3 H 10.192 8.261 -4.922 1.00 . A A . 54 GLU HG3 1 1
19 24537 1 1 40 GLU N N 7.642 8.588 -1.699 1.00 . A A . 54 GLU N 1 1
19 24538 1 1 40 GLU O O 9.368 11.097 -3.668 1.00 . A A . 54 GLU O 1 1
19 24539 1 1 40 GLU OE1 O 9.515 6.570 -6.651 1.00 . A A . 54 GLU OE1 1 1
19 24540 1 1 40 GLU OE2 O 7.757 7.821 -7.050 1.00 . A A . 54 GLU OE2 1 1
19 24541 1 1 41 SER C C 8.016 13.557 -2.356 1.00 . A A . 55 SER C 1 1
19 24542 1 1 41 SER CA C 7.001 12.491 -2.783 1.00 . A A . 55 SER CA 1 1
19 24543 1 1 41 SER CB C 5.683 12.629 -2.052 1.00 . A A . 55 SER CB 1 1
19 24544 1 1 41 SER H H 6.720 10.501 -2.147 1.00 . A A . 55 SER H 1 1
19 24545 1 1 41 SER HA H 6.794 12.643 -3.837 1.00 . A A . 55 SER HA 1 1
19 24546 1 1 41 SER HB2 H 5.071 11.797 -2.406 1.00 . A A . 55 SER HB2 1 1
19 24547 1 1 41 SER HB3 H 5.842 12.528 -0.977 1.00 . A A . 55 SER HB3 1 1
19 24548 1 1 41 SER HG H 4.734 13.880 -3.254 1.00 . A A . 55 SER HG 1 1
19 24549 1 1 41 SER N N 7.404 11.106 -2.587 1.00 . A A . 55 SER N 1 1
19 24550 1 1 41 SER O O 7.903 14.692 -2.813 1.00 . A A . 55 SER O 1 1
19 24551 1 1 41 SER OG O 5.051 13.860 -2.327 1.00 . A A . 55 SER OG 1 1
19 24552 1 1 42 GLY C C 10.993 14.424 -2.672 1.00 . A A . 56 GLY C 1 1
19 24553 1 1 42 GLY CA C 10.188 14.147 -1.389 1.00 . A A . 56 GLY CA 1 1
19 24554 1 1 42 GLY H H 9.165 12.267 -1.285 1.00 . A A . 56 GLY H 1 1
19 24555 1 1 42 GLY HA2 H 9.816 15.092 -0.993 1.00 . A A . 56 GLY HA2 1 1
19 24556 1 1 42 GLY HA3 H 10.866 13.709 -0.656 1.00 . A A . 56 GLY HA3 1 1
19 24557 1 1 42 GLY N N 9.070 13.221 -1.606 1.00 . A A . 56 GLY N 1 1
19 24558 1 1 42 GLY O O 11.668 15.448 -2.752 1.00 . A A . 56 GLY O 1 1
19 24559 1 1 43 GLY C C 10.669 14.526 -6.067 1.00 . A A . 57 GLY C 1 1
19 24560 1 1 43 GLY CA C 11.451 13.702 -5.031 1.00 . A A . 57 GLY CA 1 1
19 24561 1 1 43 GLY H H 10.268 12.764 -3.540 1.00 . A A . 57 GLY H 1 1
19 24562 1 1 43 GLY HA2 H 12.438 14.142 -4.925 1.00 . A A . 57 GLY HA2 1 1
19 24563 1 1 43 GLY HA3 H 11.581 12.699 -5.438 1.00 . A A . 57 GLY HA3 1 1
19 24564 1 1 43 GLY N N 10.838 13.586 -3.704 1.00 . A A . 57 GLY N 1 1
19 24565 1 1 43 GLY O O 10.902 14.339 -7.266 1.00 . A A . 57 GLY O 1 1
19 24566 1 1 44 HIS C C 8.735 17.639 -6.405 1.00 . A A . 58 HIS C 1 1
19 24567 1 1 44 HIS CA C 8.797 16.100 -6.558 1.00 . A A . 58 HIS CA 1 1
19 24568 1 1 44 HIS CB C 7.402 15.460 -6.431 1.00 . A A . 58 HIS CB 1 1
19 24569 1 1 44 HIS CD2 C 7.654 12.889 -6.482 1.00 . A A . 58 HIS CD2 1 1
19 24570 1 1 44 HIS CE1 C 7.174 12.513 -8.587 1.00 . A A . 58 HIS CE1 1 1
19 24571 1 1 44 HIS CG C 7.330 14.088 -7.056 1.00 . A A . 58 HIS CG 1 1
19 24572 1 1 44 HIS H H 9.600 15.518 -4.659 1.00 . A A . 58 HIS H 1 1
19 24573 1 1 44 HIS HA H 9.118 15.946 -7.588 1.00 . A A . 58 HIS HA 1 1
19 24574 1 1 44 HIS HB2 H 7.099 15.418 -5.383 1.00 . A A . 58 HIS HB2 1 1
19 24575 1 1 44 HIS HB3 H 6.675 16.082 -6.955 1.00 . A A . 58 HIS HB3 1 1
19 24576 1 1 44 HIS HD1 H 6.926 14.518 -9.113 1.00 . A A . 58 HIS HD1 1 1
19 24577 1 1 44 HIS HD2 H 7.982 12.739 -5.469 1.00 . A A . 58 HIS HD2 1 1
19 24578 1 1 44 HIS HE1 H 7.053 12.029 -9.549 1.00 . A A . 58 HIS HE1 1 1
19 24579 1 1 44 HIS N N 9.733 15.396 -5.654 1.00 . A A . 58 HIS N 1 1
19 24580 1 1 44 HIS ND1 N 7.028 13.826 -8.371 1.00 . A A . 58 HIS ND1 1 1
19 24581 1 1 44 HIS NE2 N 7.562 11.896 -7.460 1.00 . A A . 58 HIS NE2 1 1
19 24582 1 1 44 HIS O O 7.959 18.279 -7.116 1.00 . A A . 58 HIS O 1 1
19 24583 1 1 45 ALA C C 8.043 20.147 -4.714 1.00 . A A . 59 ALA C 1 1
19 24584 1 1 45 ALA CA C 9.456 19.664 -5.132 1.00 . A A . 59 ALA CA 1 1
19 24585 1 1 45 ALA CB C 10.144 20.520 -6.207 1.00 . A A . 59 ALA CB 1 1
19 24586 1 1 45 ALA H H 10.137 17.670 -4.950 1.00 . A A . 59 ALA H 1 1
19 24587 1 1 45 ALA HA H 10.064 19.758 -4.231 1.00 . A A . 59 ALA HA 1 1
19 24588 1 1 45 ALA HB1 H 10.225 21.551 -5.860 1.00 . A A . 59 ALA HB1 1 1
19 24589 1 1 45 ALA HB2 H 11.145 20.136 -6.401 1.00 . A A . 59 ALA HB2 1 1
19 24590 1 1 45 ALA HB3 H 9.565 20.497 -7.130 1.00 . A A . 59 ALA HB3 1 1
19 24591 1 1 45 ALA N N 9.524 18.247 -5.511 1.00 . A A . 59 ALA N 1 1
19 24592 1 1 45 ALA O O 7.631 21.273 -5.021 1.00 . A A . 59 ALA O 1 1
19 24593 1 1 46 VAL C C 5.969 20.298 -2.148 1.00 . A A . 60 VAL C 1 1
19 24594 1 1 46 VAL CA C 5.916 19.603 -3.520 1.00 . A A . 60 VAL CA 1 1
19 24595 1 1 46 VAL CB C 4.997 18.362 -3.484 1.00 . A A . 60 VAL CB 1 1
19 24596 1 1 46 VAL CG1 C 4.713 17.863 -4.904 1.00 . A A . 60 VAL CG1 1 1
19 24597 1 1 46 VAL CG2 C 5.539 17.213 -2.640 1.00 . A A . 60 VAL CG2 1 1
19 24598 1 1 46 VAL H H 7.692 18.409 -3.759 1.00 . A A . 60 VAL H 1 1
19 24599 1 1 46 VAL HA H 5.457 20.307 -4.214 1.00 . A A . 60 VAL HA 1 1
19 24600 1 1 46 VAL HB H 4.047 18.638 -3.035 1.00 . A A . 60 VAL HB 1 1
19 24601 1 1 46 VAL HG11 H 4.054 16.996 -4.868 1.00 . A A . 60 VAL HG11 1 1
19 24602 1 1 46 VAL HG12 H 4.223 18.651 -5.475 1.00 . A A . 60 VAL HG12 1 1
19 24603 1 1 46 VAL HG13 H 5.639 17.590 -5.405 1.00 . A A . 60 VAL HG13 1 1
19 24604 1 1 46 VAL HG21 H 6.384 16.747 -3.141 1.00 . A A . 60 VAL HG21 1 1
19 24605 1 1 46 VAL HG22 H 5.845 17.575 -1.659 1.00 . A A . 60 VAL HG22 1 1
19 24606 1 1 46 VAL HG23 H 4.748 16.476 -2.504 1.00 . A A . 60 VAL HG23 1 1
19 24607 1 1 46 VAL N N 7.269 19.292 -4.033 1.00 . A A . 60 VAL N 1 1
19 24608 1 1 46 VAL O O 6.999 20.210 -1.467 1.00 . A A . 60 VAL O 1 1
19 24609 1 1 47 PRO C C 5.216 20.970 0.792 1.00 . A A . 61 PRO C 1 1
19 24610 1 1 47 PRO CA C 4.914 21.785 -0.475 1.00 . A A . 61 PRO CA 1 1
19 24611 1 1 47 PRO CB C 3.526 22.425 -0.374 1.00 . A A . 61 PRO CB 1 1
19 24612 1 1 47 PRO CD C 3.649 21.229 -2.418 1.00 . A A . 61 PRO CD 1 1
19 24613 1 1 47 PRO CG C 3.086 22.514 -1.828 1.00 . A A . 61 PRO CG 1 1
19 24614 1 1 47 PRO HA H 5.659 22.571 -0.597 1.00 . A A . 61 PRO HA 1 1
19 24615 1 1 47 PRO HB2 H 2.842 21.771 0.171 1.00 . A A . 61 PRO HB2 1 1
19 24616 1 1 47 PRO HB3 H 3.571 23.408 0.092 1.00 . A A . 61 PRO HB3 1 1
19 24617 1 1 47 PRO HD2 H 2.956 20.410 -2.218 1.00 . A A . 61 PRO HD2 1 1
19 24618 1 1 47 PRO HD3 H 3.789 21.351 -3.491 1.00 . A A . 61 PRO HD3 1 1
19 24619 1 1 47 PRO HG2 H 2.002 22.575 -1.931 1.00 . A A . 61 PRO HG2 1 1
19 24620 1 1 47 PRO HG3 H 3.578 23.364 -2.297 1.00 . A A . 61 PRO HG3 1 1
19 24621 1 1 47 PRO N N 4.902 20.996 -1.710 1.00 . A A . 61 PRO N 1 1
19 24622 1 1 47 PRO O O 4.865 19.784 0.860 1.00 . A A . 61 PRO O 1 1
19 24623 1 1 48 PRO C C 4.496 20.637 3.685 1.00 . A A . 62 PRO C 1 1
19 24624 1 1 48 PRO CA C 5.902 20.949 3.148 1.00 . A A . 62 PRO CA 1 1
19 24625 1 1 48 PRO CB C 6.696 21.916 4.029 1.00 . A A . 62 PRO CB 1 1
19 24626 1 1 48 PRO CD C 6.288 22.956 1.900 1.00 . A A . 62 PRO CD 1 1
19 24627 1 1 48 PRO CG C 6.452 23.280 3.384 1.00 . A A . 62 PRO CG 1 1
19 24628 1 1 48 PRO HA H 6.464 20.020 3.065 1.00 . A A . 62 PRO HA 1 1
19 24629 1 1 48 PRO HB2 H 6.368 21.889 5.068 1.00 . A A . 62 PRO HB2 1 1
19 24630 1 1 48 PRO HB3 H 7.759 21.673 3.963 1.00 . A A . 62 PRO HB3 1 1
19 24631 1 1 48 PRO HD2 H 5.583 23.654 1.447 1.00 . A A . 62 PRO HD2 1 1
19 24632 1 1 48 PRO HD3 H 7.254 23.024 1.397 1.00 . A A . 62 PRO HD3 1 1
19 24633 1 1 48 PRO HG2 H 5.528 23.708 3.768 1.00 . A A . 62 PRO HG2 1 1
19 24634 1 1 48 PRO HG3 H 7.288 23.958 3.557 1.00 . A A . 62 PRO HG3 1 1
19 24635 1 1 48 PRO N N 5.804 21.584 1.838 1.00 . A A . 62 PRO N 1 1
19 24636 1 1 48 PRO O O 3.569 21.449 3.579 1.00 . A A . 62 PRO O 1 1
19 24637 1 1 49 GLY C C 2.278 18.121 3.480 1.00 . A A . 63 GLY C 1 1
19 24638 1 1 49 GLY CA C 3.045 18.842 4.602 1.00 . A A . 63 GLY CA 1 1
19 24639 1 1 49 GLY H H 5.152 18.834 4.307 1.00 . A A . 63 GLY H 1 1
19 24640 1 1 49 GLY HA2 H 3.227 18.116 5.394 1.00 . A A . 63 GLY HA2 1 1
19 24641 1 1 49 GLY HA3 H 2.398 19.621 5.006 1.00 . A A . 63 GLY HA3 1 1
19 24642 1 1 49 GLY N N 4.331 19.428 4.218 1.00 . A A . 63 GLY N 1 1
19 24643 1 1 49 GLY O O 1.283 17.459 3.794 1.00 . A A . 63 GLY O 1 1
19 24644 1 1 50 SER C C 2.869 16.111 0.865 1.00 . A A . 64 SER C 1 1
19 24645 1 1 50 SER CA C 2.122 17.425 1.102 1.00 . A A . 64 SER CA 1 1
19 24646 1 1 50 SER CB C 2.103 18.236 -0.199 1.00 . A A . 64 SER CB 1 1
19 24647 1 1 50 SER H H 3.480 18.801 1.972 1.00 . A A . 64 SER H 1 1
19 24648 1 1 50 SER HA H 1.087 17.187 1.337 1.00 . A A . 64 SER HA 1 1
19 24649 1 1 50 SER HB2 H 3.106 18.583 -0.445 1.00 . A A . 64 SER HB2 1 1
19 24650 1 1 50 SER HB3 H 1.751 17.601 -1.013 1.00 . A A . 64 SER HB3 1 1
19 24651 1 1 50 SER HG H 0.729 19.431 -0.895 1.00 . A A . 64 SER HG 1 1
19 24652 1 1 50 SER N N 2.706 18.194 2.210 1.00 . A A . 64 SER N 1 1
19 24653 1 1 50 SER O O 4.063 16.108 0.561 1.00 . A A . 64 SER O 1 1
19 24654 1 1 50 SER OG O 1.232 19.338 -0.063 1.00 . A A . 64 SER OG 1 1
19 24655 1 1 51 GLU C C 1.793 13.187 -0.688 1.00 . A A . 65 GLU C 1 1
19 24656 1 1 51 GLU CA C 2.619 13.662 0.518 1.00 . A A . 65 GLU CA 1 1
19 24657 1 1 51 GLU CB C 2.509 12.656 1.672 1.00 . A A . 65 GLU CB 1 1
19 24658 1 1 51 GLU CD C 2.840 14.064 3.766 1.00 . A A . 65 GLU CD 1 1
19 24659 1 1 51 GLU CG C 3.401 12.965 2.873 1.00 . A A . 65 GLU CG 1 1
19 24660 1 1 51 GLU H H 1.179 15.080 1.201 1.00 . A A . 65 GLU H 1 1
19 24661 1 1 51 GLU HA H 3.680 13.690 0.248 1.00 . A A . 65 GLU HA 1 1
19 24662 1 1 51 GLU HB2 H 1.473 12.560 1.999 1.00 . A A . 65 GLU HB2 1 1
19 24663 1 1 51 GLU HB3 H 2.839 11.697 1.278 1.00 . A A . 65 GLU HB3 1 1
19 24664 1 1 51 GLU HG2 H 3.487 12.056 3.470 1.00 . A A . 65 GLU HG2 1 1
19 24665 1 1 51 GLU HG3 H 4.395 13.239 2.515 1.00 . A A . 65 GLU HG3 1 1
19 24666 1 1 51 GLU N N 2.144 14.994 0.917 1.00 . A A . 65 GLU N 1 1
19 24667 1 1 51 GLU O O 0.683 12.674 -0.531 1.00 . A A . 65 GLU O 1 1
19 24668 1 1 51 GLU OE1 O 3.490 15.127 3.887 1.00 . A A . 65 GLU OE1 1 1
19 24669 1 1 51 GLU OE2 O 1.764 13.851 4.378 1.00 . A A . 65 GLU OE2 1 1
19 24670 1 1 52 THR C C 1.760 11.585 -3.576 1.00 . A A . 66 THR C 1 1
19 24671 1 1 52 THR CA C 1.570 13.042 -3.147 1.00 . A A . 66 THR CA 1 1
19 24672 1 1 52 THR CB C 1.990 13.955 -4.312 1.00 . A A . 66 THR CB 1 1
19 24673 1 1 52 THR CG2 C 1.619 15.417 -4.070 1.00 . A A . 66 THR CG2 1 1
19 24674 1 1 52 THR H H 3.176 13.869 -2.000 1.00 . A A . 66 THR H 1 1
19 24675 1 1 52 THR HA H 0.509 13.195 -2.989 1.00 . A A . 66 THR HA 1 1
19 24676 1 1 52 THR HB H 1.485 13.617 -5.215 1.00 . A A . 66 THR HB 1 1
19 24677 1 1 52 THR HG1 H 3.505 14.042 -5.484 1.00 . A A . 66 THR HG1 1 1
19 24678 1 1 52 THR HG21 H 1.838 15.998 -4.965 1.00 . A A . 66 THR HG21 1 1
19 24679 1 1 52 THR HG22 H 2.186 15.824 -3.232 1.00 . A A . 66 THR HG22 1 1
19 24680 1 1 52 THR HG23 H 0.553 15.498 -3.860 1.00 . A A . 66 THR HG23 1 1
19 24681 1 1 52 THR N N 2.284 13.395 -1.907 1.00 . A A . 66 THR N 1 1
19 24682 1 1 52 THR O O 0.917 11.027 -4.273 1.00 . A A . 66 THR O 1 1
19 24683 1 1 52 THR OG1 O 3.385 13.886 -4.522 1.00 . A A . 66 THR OG1 1 1
19 24684 1 1 53 HIS C C 4.056 8.814 -2.998 1.00 . A A . 67 HIS C 1 1
19 24685 1 1 53 HIS CA C 3.530 9.901 -3.934 1.00 . A A . 67 HIS CA 1 1
19 24686 1 1 53 HIS CB C 4.697 10.528 -4.707 1.00 . A A . 67 HIS CB 1 1
19 24687 1 1 53 HIS CD2 C 3.700 10.866 -6.985 1.00 . A A . 67 HIS CD2 1 1
19 24688 1 1 53 HIS CE1 C 5.112 9.792 -8.268 1.00 . A A . 67 HIS CE1 1 1
19 24689 1 1 53 HIS CG C 4.643 10.304 -6.185 1.00 . A A . 67 HIS CG 1 1
19 24690 1 1 53 HIS H H 3.430 11.448 -2.497 1.00 . A A . 67 HIS H 1 1
19 24691 1 1 53 HIS HA H 2.833 9.455 -4.642 1.00 . A A . 67 HIS HA 1 1
19 24692 1 1 53 HIS HB2 H 4.690 11.609 -4.585 1.00 . A A . 67 HIS HB2 1 1
19 24693 1 1 53 HIS HB3 H 5.633 10.197 -4.277 1.00 . A A . 67 HIS HB3 1 1
19 24694 1 1 53 HIS HD1 H 6.315 9.056 -6.716 1.00 . A A . 67 HIS HD1 1 1
19 24695 1 1 53 HIS HD2 H 2.835 11.383 -6.601 1.00 . A A . 67 HIS HD2 1 1
19 24696 1 1 53 HIS HE1 H 5.602 9.363 -9.134 1.00 . A A . 67 HIS HE1 1 1
19 24697 1 1 53 HIS N N 2.870 10.970 -3.181 1.00 . A A . 67 HIS N 1 1
19 24698 1 1 53 HIS ND1 N 5.515 9.619 -6.998 1.00 . A A . 67 HIS ND1 1 1
19 24699 1 1 53 HIS NE2 N 4.016 10.571 -8.316 1.00 . A A . 67 HIS NE2 1 1
19 24700 1 1 53 HIS O O 4.804 9.134 -2.069 1.00 . A A . 67 HIS O 1 1
19 24701 1 1 54 PHE C C 4.340 5.143 -2.675 1.00 . A A . 68 PHE C 1 1
19 24702 1 1 54 PHE CA C 3.807 6.507 -2.210 1.00 . A A . 68 PHE CA 1 1
19 24703 1 1 54 PHE CB C 2.442 6.373 -1.522 1.00 . A A . 68 PHE CB 1 1
19 24704 1 1 54 PHE CD1 C 2.890 7.020 0.886 1.00 . A A . 68 PHE CD1 1 1
19 24705 1 1 54 PHE CD2 C 1.619 8.540 -0.532 1.00 . A A . 68 PHE CD2 1 1
19 24706 1 1 54 PHE CE1 C 2.745 7.900 1.970 1.00 . A A . 68 PHE CE1 1 1
19 24707 1 1 54 PHE CE2 C 1.502 9.432 0.543 1.00 . A A . 68 PHE CE2 1 1
19 24708 1 1 54 PHE CG C 2.298 7.324 -0.358 1.00 . A A . 68 PHE CG 1 1
19 24709 1 1 54 PHE CZ C 2.048 9.109 1.797 1.00 . A A . 68 PHE CZ 1 1
19 24710 1 1 54 PHE H H 3.068 7.397 -4.032 1.00 . A A . 68 PHE H 1 1
19 24711 1 1 54 PHE HA H 4.516 6.851 -1.460 1.00 . A A . 68 PHE HA 1 1
19 24712 1 1 54 PHE HB2 H 1.657 6.542 -2.255 1.00 . A A . 68 PHE HB2 1 1
19 24713 1 1 54 PHE HB3 H 2.260 5.365 -1.166 1.00 . A A . 68 PHE HB3 1 1
19 24714 1 1 54 PHE HD1 H 3.475 6.123 1.014 1.00 . A A . 68 PHE HD1 1 1
19 24715 1 1 54 PHE HD2 H 1.197 8.795 -1.493 1.00 . A A . 68 PHE HD2 1 1
19 24716 1 1 54 PHE HE1 H 3.193 7.659 2.927 1.00 . A A . 68 PHE HE1 1 1
19 24717 1 1 54 PHE HE2 H 0.980 10.366 0.406 1.00 . A A . 68 PHE HE2 1 1
19 24718 1 1 54 PHE HZ H 1.941 9.799 2.624 1.00 . A A . 68 PHE HZ 1 1
19 24719 1 1 54 PHE N N 3.683 7.555 -3.233 1.00 . A A . 68 PHE N 1 1
19 24720 1 1 54 PHE O O 3.830 4.530 -3.601 1.00 . A A . 68 PHE O 1 1
19 24721 1 1 55 ARG C C 5.418 2.459 -0.771 1.00 . A A . 69 ARG C 1 1
19 24722 1 1 55 ARG CA C 5.838 3.236 -2.017 1.00 . A A . 69 ARG CA 1 1
19 24723 1 1 55 ARG CB C 7.376 3.281 -2.151 1.00 . A A . 69 ARG CB 1 1
19 24724 1 1 55 ARG CD C 7.286 4.092 -4.583 1.00 . A A . 69 ARG CD 1 1
19 24725 1 1 55 ARG CG C 7.898 3.103 -3.584 1.00 . A A . 69 ARG CG 1 1
19 24726 1 1 55 ARG CZ C 8.471 3.468 -6.743 1.00 . A A . 69 ARG CZ 1 1
19 24727 1 1 55 ARG H H 5.622 5.156 -1.136 1.00 . A A . 69 ARG H 1 1
19 24728 1 1 55 ARG HA H 5.424 2.720 -2.882 1.00 . A A . 69 ARG HA 1 1
19 24729 1 1 55 ARG HB2 H 7.752 4.221 -1.745 1.00 . A A . 69 ARG HB2 1 1
19 24730 1 1 55 ARG HB3 H 7.813 2.483 -1.552 1.00 . A A . 69 ARG HB3 1 1
19 24731 1 1 55 ARG HD2 H 6.288 3.760 -4.872 1.00 . A A . 69 ARG HD2 1 1
19 24732 1 1 55 ARG HD3 H 7.177 5.056 -4.085 1.00 . A A . 69 ARG HD3 1 1
19 24733 1 1 55 ARG HE H 8.444 5.242 -5.943 1.00 . A A . 69 ARG HE 1 1
19 24734 1 1 55 ARG HG2 H 8.982 3.224 -3.571 1.00 . A A . 69 ARG HG2 1 1
19 24735 1 1 55 ARG HG3 H 7.676 2.091 -3.909 1.00 . A A . 69 ARG HG3 1 1
19 24736 1 1 55 ARG HH11 H 7.881 1.710 -5.919 1.00 . A A . 69 ARG HH11 1 1
19 24737 1 1 55 ARG HH12 H 8.478 1.639 -7.551 1.00 . A A . 69 ARG HH12 1 1
19 24738 1 1 55 ARG HH21 H 9.219 4.968 -7.813 1.00 . A A . 69 ARG HH21 1 1
19 24739 1 1 55 ARG HH22 H 9.332 3.384 -8.569 1.00 . A A . 69 ARG HH22 1 1
19 24740 1 1 55 ARG N N 5.304 4.605 -1.926 1.00 . A A . 69 ARG N 1 1
19 24741 1 1 55 ARG NE N 8.121 4.298 -5.779 1.00 . A A . 69 ARG NE 1 1
19 24742 1 1 55 ARG NH1 N 8.262 2.188 -6.723 1.00 . A A . 69 ARG NH1 1 1
19 24743 1 1 55 ARG NH2 N 9.060 3.967 -7.786 1.00 . A A . 69 ARG NH2 1 1
19 24744 1 1 55 ARG O O 5.857 2.787 0.330 1.00 . A A . 69 ARG O 1 1
19 24745 1 1 56 VAL C C 4.603 -0.810 0.069 1.00 . A A . 70 VAL C 1 1
19 24746 1 1 56 VAL CA C 4.108 0.617 0.218 1.00 . A A . 70 VAL CA 1 1
19 24747 1 1 56 VAL CB C 2.577 0.615 0.417 1.00 . A A . 70 VAL CB 1 1
19 24748 1 1 56 VAL CG1 C 2.211 0.102 1.823 1.00 . A A . 70 VAL CG1 1 1
19 24749 1 1 56 VAL CG2 C 1.949 2.004 0.240 1.00 . A A . 70 VAL CG2 1 1
19 24750 1 1 56 VAL H H 4.255 1.220 -1.863 1.00 . A A . 70 VAL H 1 1
19 24751 1 1 56 VAL HA H 4.541 1.002 1.140 1.00 . A A . 70 VAL HA 1 1
19 24752 1 1 56 VAL HB H 2.126 -0.051 -0.317 1.00 . A A . 70 VAL HB 1 1
19 24753 1 1 56 VAL HG11 H 1.129 -0.008 1.904 1.00 . A A . 70 VAL HG11 1 1
19 24754 1 1 56 VAL HG12 H 2.670 -0.866 2.033 1.00 . A A . 70 VAL HG12 1 1
19 24755 1 1 56 VAL HG13 H 2.547 0.803 2.583 1.00 . A A . 70 VAL HG13 1 1
19 24756 1 1 56 VAL HG21 H 0.889 1.970 0.492 1.00 . A A . 70 VAL HG21 1 1
19 24757 1 1 56 VAL HG22 H 2.452 2.725 0.881 1.00 . A A . 70 VAL HG22 1 1
19 24758 1 1 56 VAL HG23 H 2.041 2.325 -0.798 1.00 . A A . 70 VAL HG23 1 1
19 24759 1 1 56 VAL N N 4.561 1.448 -0.920 1.00 . A A . 70 VAL N 1 1
19 24760 1 1 56 VAL O O 4.406 -1.426 -0.978 1.00 . A A . 70 VAL O 1 1
19 24761 1 1 57 ALA C C 4.348 -3.311 2.349 1.00 . A A . 71 ALA C 1 1
19 24762 1 1 57 ALA CA C 5.320 -2.805 1.304 1.00 . A A . 71 ALA CA 1 1
19 24763 1 1 57 ALA CB C 6.772 -3.174 1.637 1.00 . A A . 71 ALA CB 1 1
19 24764 1 1 57 ALA H H 5.296 -0.764 1.967 1.00 . A A . 71 ALA H 1 1
19 24765 1 1 57 ALA HA H 4.998 -3.313 0.395 1.00 . A A . 71 ALA HA 1 1
19 24766 1 1 57 ALA HB1 H 6.888 -4.258 1.616 1.00 . A A . 71 ALA HB1 1 1
19 24767 1 1 57 ALA HB2 H 7.449 -2.730 0.906 1.00 . A A . 71 ALA HB2 1 1
19 24768 1 1 57 ALA HB3 H 7.029 -2.821 2.642 1.00 . A A . 71 ALA HB3 1 1
19 24769 1 1 57 ALA N N 5.164 -1.358 1.140 1.00 . A A . 71 ALA N 1 1
19 24770 1 1 57 ALA O O 4.180 -2.700 3.400 1.00 . A A . 71 ALA O 1 1
19 24771 1 1 58 VAL C C 2.333 -6.294 2.732 1.00 . A A . 72 VAL C 1 1
19 24772 1 1 58 VAL CA C 2.447 -4.771 2.734 1.00 . A A . 72 VAL CA 1 1
19 24773 1 1 58 VAL CB C 1.257 -4.055 2.064 1.00 . A A . 72 VAL CB 1 1
19 24774 1 1 58 VAL CG1 C 1.119 -4.232 0.555 1.00 . A A . 72 VAL CG1 1 1
19 24775 1 1 58 VAL CG2 C 0.007 -4.467 2.777 1.00 . A A . 72 VAL CG2 1 1
19 24776 1 1 58 VAL H H 3.772 -4.876 1.153 1.00 . A A . 72 VAL H 1 1
19 24777 1 1 58 VAL HA H 2.510 -4.430 3.766 1.00 . A A . 72 VAL HA 1 1
19 24778 1 1 58 VAL HB H 1.313 -2.994 2.211 1.00 . A A . 72 VAL HB 1 1
19 24779 1 1 58 VAL HG11 H 0.226 -3.721 0.197 1.00 . A A . 72 VAL HG11 1 1
19 24780 1 1 58 VAL HG12 H 1.986 -3.817 0.044 1.00 . A A . 72 VAL HG12 1 1
19 24781 1 1 58 VAL HG13 H 1.043 -5.284 0.339 1.00 . A A . 72 VAL HG13 1 1
19 24782 1 1 58 VAL HG21 H -0.051 -5.543 2.736 1.00 . A A . 72 VAL HG21 1 1
19 24783 1 1 58 VAL HG22 H 0.106 -4.140 3.806 1.00 . A A . 72 VAL HG22 1 1
19 24784 1 1 58 VAL HG23 H -0.843 -3.999 2.294 1.00 . A A . 72 VAL HG23 1 1
19 24785 1 1 58 VAL N N 3.647 -4.396 2.037 1.00 . A A . 72 VAL N 1 1
19 24786 1 1 58 VAL O O 2.561 -6.951 1.715 1.00 . A A . 72 VAL O 1 1
19 24787 1 1 59 VAL C C 0.367 -8.540 4.710 1.00 . A A . 73 VAL C 1 1
19 24788 1 1 59 VAL CA C 1.696 -8.289 4.045 1.00 . A A . 73 VAL CA 1 1
19 24789 1 1 59 VAL CB C 2.836 -9.037 4.772 1.00 . A A . 73 VAL CB 1 1
19 24790 1 1 59 VAL CG1 C 2.610 -9.501 6.210 1.00 . A A . 73 VAL CG1 1 1
19 24791 1 1 59 VAL CG2 C 3.125 -10.313 4.014 1.00 . A A . 73 VAL CG2 1 1
19 24792 1 1 59 VAL H H 1.683 -6.229 4.632 1.00 . A A . 73 VAL H 1 1
19 24793 1 1 59 VAL HA H 1.628 -8.700 3.043 1.00 . A A . 73 VAL HA 1 1
19 24794 1 1 59 VAL HB H 3.708 -8.403 4.785 1.00 . A A . 73 VAL HB 1 1
19 24795 1 1 59 VAL HG11 H 2.398 -8.648 6.834 1.00 . A A . 73 VAL HG11 1 1
19 24796 1 1 59 VAL HG12 H 1.785 -10.211 6.267 1.00 . A A . 73 VAL HG12 1 1
19 24797 1 1 59 VAL HG13 H 3.515 -9.961 6.604 1.00 . A A . 73 VAL HG13 1 1
19 24798 1 1 59 VAL HG21 H 3.785 -10.967 4.570 1.00 . A A . 73 VAL HG21 1 1
19 24799 1 1 59 VAL HG22 H 2.184 -10.831 3.855 1.00 . A A . 73 VAL HG22 1 1
19 24800 1 1 59 VAL HG23 H 3.597 -10.075 3.073 1.00 . A A . 73 VAL HG23 1 1
19 24801 1 1 59 VAL N N 1.933 -6.852 3.871 1.00 . A A . 73 VAL N 1 1
19 24802 1 1 59 VAL O O 0.075 -7.946 5.757 1.00 . A A . 73 VAL O 1 1
19 24803 1 1 60 SER C C -2.079 -11.257 4.142 1.00 . A A . 74 SER C 1 1
19 24804 1 1 60 SER CA C -1.720 -9.841 4.574 1.00 . A A . 74 SER CA 1 1
19 24805 1 1 60 SER CB C -2.763 -8.871 4.018 1.00 . A A . 74 SER CB 1 1
19 24806 1 1 60 SER H H -0.052 -9.873 3.233 1.00 . A A . 74 SER H 1 1
19 24807 1 1 60 SER HA H -1.744 -9.792 5.663 1.00 . A A . 74 SER HA 1 1
19 24808 1 1 60 SER HB2 H -2.577 -7.878 4.428 1.00 . A A . 74 SER HB2 1 1
19 24809 1 1 60 SER HB3 H -2.674 -8.825 2.932 1.00 . A A . 74 SER HB3 1 1
19 24810 1 1 60 SER HG H -4.185 -9.256 5.329 1.00 . A A . 74 SER HG 1 1
19 24811 1 1 60 SER N N -0.397 -9.447 4.097 1.00 . A A . 74 SER N 1 1
19 24812 1 1 60 SER O O -1.847 -11.647 2.995 1.00 . A A . 74 SER O 1 1
19 24813 1 1 60 SER OG O -4.070 -9.295 4.348 1.00 . A A . 74 SER OG 1 1
19 24814 1 1 61 SER C C -4.426 -13.192 3.611 1.00 . A A . 75 SER C 1 1
19 24815 1 1 61 SER CA C -3.356 -13.294 4.707 1.00 . A A . 75 SER CA 1 1
19 24816 1 1 61 SER CB C -3.969 -13.923 5.965 1.00 . A A . 75 SER CB 1 1
19 24817 1 1 61 SER H H -2.841 -11.645 5.977 1.00 . A A . 75 SER H 1 1
19 24818 1 1 61 SER HA H -2.585 -13.961 4.332 1.00 . A A . 75 SER HA 1 1
19 24819 1 1 61 SER HB2 H -4.411 -14.883 5.700 1.00 . A A . 75 SER HB2 1 1
19 24820 1 1 61 SER HB3 H -3.187 -14.096 6.705 1.00 . A A . 75 SER HB3 1 1
19 24821 1 1 61 SER HG H -5.621 -13.661 6.959 1.00 . A A . 75 SER HG 1 1
19 24822 1 1 61 SER N N -2.727 -12.007 5.034 1.00 . A A . 75 SER N 1 1
19 24823 1 1 61 SER O O -4.730 -14.182 2.948 1.00 . A A . 75 SER O 1 1
19 24824 1 1 61 SER OG O -4.967 -13.080 6.519 1.00 . A A . 75 SER OG 1 1
19 24825 1 1 62 ARG C C -5.444 -11.783 0.903 1.00 . A A . 76 ARG C 1 1
19 24826 1 1 62 ARG CA C -6.006 -11.777 2.319 1.00 . A A . 76 ARG CA 1 1
19 24827 1 1 62 ARG CB C -6.751 -10.456 2.565 1.00 . A A . 76 ARG CB 1 1
19 24828 1 1 62 ARG CD C -7.124 -10.427 5.108 1.00 . A A . 76 ARG CD 1 1
19 24829 1 1 62 ARG CG C -7.757 -10.552 3.718 1.00 . A A . 76 ARG CG 1 1
19 24830 1 1 62 ARG CZ C -7.998 -10.658 7.438 1.00 . A A . 76 ARG CZ 1 1
19 24831 1 1 62 ARG H H -4.671 -11.212 3.911 1.00 . A A . 76 ARG H 1 1
19 24832 1 1 62 ARG HA H -6.732 -12.590 2.348 1.00 . A A . 76 ARG HA 1 1
19 24833 1 1 62 ARG HB2 H -6.052 -9.636 2.731 1.00 . A A . 76 ARG HB2 1 1
19 24834 1 1 62 ARG HB3 H -7.306 -10.219 1.659 1.00 . A A . 76 ARG HB3 1 1
19 24835 1 1 62 ARG HD2 H -6.463 -11.273 5.285 1.00 . A A . 76 ARG HD2 1 1
19 24836 1 1 62 ARG HD3 H -6.543 -9.505 5.149 1.00 . A A . 76 ARG HD3 1 1
19 24837 1 1 62 ARG HE H -9.032 -9.939 5.923 1.00 . A A . 76 ARG HE 1 1
19 24838 1 1 62 ARG HG2 H -8.486 -9.751 3.595 1.00 . A A . 76 ARG HG2 1 1
19 24839 1 1 62 ARG HG3 H -8.271 -11.510 3.638 1.00 . A A . 76 ARG HG3 1 1
19 24840 1 1 62 ARG HH11 H -6.056 -11.070 7.332 1.00 . A A . 76 ARG HH11 1 1
19 24841 1 1 62 ARG HH12 H -6.742 -11.224 8.930 1.00 . A A . 76 ARG HH12 1 1
19 24842 1 1 62 ARG HH21 H -9.927 -10.296 7.864 1.00 . A A . 76 ARG HH21 1 1
19 24843 1 1 62 ARG HH22 H -8.935 -10.855 9.194 1.00 . A A . 76 ARG HH22 1 1
19 24844 1 1 62 ARG N N -4.984 -12.002 3.356 1.00 . A A . 76 ARG N 1 1
19 24845 1 1 62 ARG NE N -8.150 -10.383 6.158 1.00 . A A . 76 ARG NE 1 1
19 24846 1 1 62 ARG NH1 N -6.857 -11.048 7.939 1.00 . A A . 76 ARG NH1 1 1
19 24847 1 1 62 ARG NH2 N -9.019 -10.559 8.233 1.00 . A A . 76 ARG NH2 1 1
19 24848 1 1 62 ARG O O -6.182 -12.101 -0.032 1.00 . A A . 76 ARG O 1 1
19 24849 1 1 63 PHE C C -3.061 -12.676 -1.167 1.00 . A A . 77 PHE C 1 1
19 24850 1 1 63 PHE CA C -3.512 -11.334 -0.561 1.00 . A A . 77 PHE CA 1 1
19 24851 1 1 63 PHE CB C -2.318 -10.371 -0.447 1.00 . A A . 77 PHE CB 1 1
19 24852 1 1 63 PHE CD1 C -1.439 -8.173 0.393 1.00 . A A . 77 PHE CD1 1 1
19 24853 1 1 63 PHE CD2 C -3.774 -8.254 -0.278 1.00 . A A . 77 PHE CD2 1 1
19 24854 1 1 63 PHE CE1 C -1.554 -6.792 0.624 1.00 . A A . 77 PHE CE1 1 1
19 24855 1 1 63 PHE CE2 C -3.889 -6.870 -0.030 1.00 . A A . 77 PHE CE2 1 1
19 24856 1 1 63 PHE CG C -2.545 -8.914 -0.066 1.00 . A A . 77 PHE CG 1 1
19 24857 1 1 63 PHE CZ C -2.774 -6.137 0.419 1.00 . A A . 77 PHE CZ 1 1
19 24858 1 1 63 PHE H H -3.587 -11.297 1.543 1.00 . A A . 77 PHE H 1 1
19 24859 1 1 63 PHE HA H -4.238 -10.909 -1.245 1.00 . A A . 77 PHE HA 1 1
19 24860 1 1 63 PHE HB2 H -1.598 -10.825 0.230 1.00 . A A . 77 PHE HB2 1 1
19 24861 1 1 63 PHE HB3 H -1.829 -10.337 -1.412 1.00 . A A . 77 PHE HB3 1 1
19 24862 1 1 63 PHE HD1 H -0.487 -8.664 0.538 1.00 . A A . 77 PHE HD1 1 1
19 24863 1 1 63 PHE HD2 H -4.634 -8.791 -0.648 1.00 . A A . 77 PHE HD2 1 1
19 24864 1 1 63 PHE HE1 H -0.699 -6.217 0.936 1.00 . A A . 77 PHE HE1 1 1
19 24865 1 1 63 PHE HE2 H -4.835 -6.372 -0.193 1.00 . A A . 77 PHE HE2 1 1
19 24866 1 1 63 PHE HZ H -2.837 -5.071 0.606 1.00 . A A . 77 PHE HZ 1 1
19 24867 1 1 63 PHE N N -4.160 -11.468 0.734 1.00 . A A . 77 PHE N 1 1
19 24868 1 1 63 PHE O O -2.217 -12.673 -2.060 1.00 . A A . 77 PHE O 1 1
19 24869 1 1 64 GLU C C -3.739 -15.744 -2.323 1.00 . A A . 78 GLU C 1 1
19 24870 1 1 64 GLU CA C -3.060 -15.137 -1.072 1.00 . A A . 78 GLU CA 1 1
19 24871 1 1 64 GLU CB C -3.048 -16.062 0.154 1.00 . A A . 78 GLU CB 1 1
19 24872 1 1 64 GLU CD C -4.315 -17.313 1.977 1.00 . A A . 78 GLU CD 1 1
19 24873 1 1 64 GLU CG C -4.419 -16.558 0.639 1.00 . A A . 78 GLU CG 1 1
19 24874 1 1 64 GLU H H -4.203 -13.793 0.100 1.00 . A A . 78 GLU H 1 1
19 24875 1 1 64 GLU HA H -2.022 -14.984 -1.357 1.00 . A A . 78 GLU HA 1 1
19 24876 1 1 64 GLU HB2 H -2.444 -16.922 -0.091 1.00 . A A . 78 GLU HB2 1 1
19 24877 1 1 64 GLU HB3 H -2.555 -15.537 0.975 1.00 . A A . 78 GLU HB3 1 1
19 24878 1 1 64 GLU HG2 H -5.086 -15.703 0.748 1.00 . A A . 78 GLU HG2 1 1
19 24879 1 1 64 GLU HG3 H -4.844 -17.225 -0.114 1.00 . A A . 78 GLU HG3 1 1
19 24880 1 1 64 GLU N N -3.531 -13.817 -0.654 1.00 . A A . 78 GLU N 1 1
19 24881 1 1 64 GLU O O -4.936 -15.546 -2.558 1.00 . A A . 78 GLU O 1 1
19 24882 1 1 64 GLU OE1 O -5.288 -17.325 2.773 1.00 . A A . 78 GLU OE1 1 1
19 24883 1 1 64 GLU OE2 O -3.259 -17.931 2.265 1.00 . A A . 78 GLU OE2 1 1
19 24884 1 1 65 GLY C C -3.402 -16.804 -5.629 1.00 . A A . 79 GLY C 1 1
19 24885 1 1 65 GLY CA C -3.493 -17.376 -4.205 1.00 . A A . 79 GLY CA 1 1
19 24886 1 1 65 GLY H H -2.006 -16.641 -2.867 1.00 . A A . 79 GLY H 1 1
19 24887 1 1 65 GLY HA2 H -2.925 -18.307 -4.199 1.00 . A A . 79 GLY HA2 1 1
19 24888 1 1 65 GLY HA3 H -4.535 -17.632 -4.017 1.00 . A A . 79 GLY HA3 1 1
19 24889 1 1 65 GLY N N -2.987 -16.534 -3.106 1.00 . A A . 79 GLY N 1 1
19 24890 1 1 65 GLY O O -4.200 -17.193 -6.483 1.00 . A A . 79 GLY O 1 1
19 24891 1 1 66 LEU C C -0.926 -15.025 -7.660 1.00 . A A . 80 LEU C 1 1
19 24892 1 1 66 LEU CA C -2.382 -15.122 -7.171 1.00 . A A . 80 LEU CA 1 1
19 24893 1 1 66 LEU CB C -2.911 -13.687 -6.970 1.00 . A A . 80 LEU CB 1 1
19 24894 1 1 66 LEU CD1 C -3.510 -13.173 -4.586 1.00 . A A . 80 LEU CD1 1 1
19 24895 1 1 66 LEU CD2 C -4.990 -12.351 -6.358 1.00 . A A . 80 LEU CD2 1 1
19 24896 1 1 66 LEU CG C -4.050 -13.482 -5.981 1.00 . A A . 80 LEU CG 1 1
19 24897 1 1 66 LEU H H -1.850 -15.589 -5.178 1.00 . A A . 80 LEU H 1 1
19 24898 1 1 66 LEU HA H -2.988 -15.601 -7.945 1.00 . A A . 80 LEU HA 1 1
19 24899 1 1 66 LEU HB2 H -2.117 -13.088 -6.582 1.00 . A A . 80 LEU HB2 1 1
19 24900 1 1 66 LEU HB3 H -3.182 -13.298 -7.941 1.00 . A A . 80 LEU HB3 1 1
19 24901 1 1 66 LEU HD11 H -2.943 -12.248 -4.592 1.00 . A A . 80 LEU HD11 1 1
19 24902 1 1 66 LEU HD12 H -2.839 -13.954 -4.246 1.00 . A A . 80 LEU HD12 1 1
19 24903 1 1 66 LEU HD13 H -4.328 -13.102 -3.872 1.00 . A A . 80 LEU HD13 1 1
19 24904 1 1 66 LEU HD21 H -4.458 -11.407 -6.358 1.00 . A A . 80 LEU HD21 1 1
19 24905 1 1 66 LEU HD22 H -5.797 -12.306 -5.626 1.00 . A A . 80 LEU HD22 1 1
19 24906 1 1 66 LEU HD23 H -5.417 -12.545 -7.342 1.00 . A A . 80 LEU HD23 1 1
19 24907 1 1 66 LEU HG H -4.597 -14.394 -5.969 1.00 . A A . 80 LEU HG 1 1
19 24908 1 1 66 LEU N N -2.483 -15.871 -5.909 1.00 . A A . 80 LEU N 1 1
19 24909 1 1 66 LEU O O -0.003 -15.065 -6.848 1.00 . A A . 80 LEU O 1 1
19 24910 1 1 67 SER C C 0.779 -12.763 -9.013 1.00 . A A . 81 SER C 1 1
19 24911 1 1 67 SER CA C 0.574 -14.234 -9.450 1.00 . A A . 81 SER CA 1 1
19 24912 1 1 67 SER CB C 0.583 -14.368 -10.974 1.00 . A A . 81 SER CB 1 1
19 24913 1 1 67 SER H H -1.512 -14.720 -9.569 1.00 . A A . 81 SER H 1 1
19 24914 1 1 67 SER HA H 1.380 -14.847 -9.054 1.00 . A A . 81 SER HA 1 1
19 24915 1 1 67 SER HB2 H 0.608 -15.424 -11.246 1.00 . A A . 81 SER HB2 1 1
19 24916 1 1 67 SER HB3 H -0.335 -13.933 -11.372 1.00 . A A . 81 SER HB3 1 1
19 24917 1 1 67 SER HG H 1.306 -13.226 -12.338 1.00 . A A . 81 SER HG 1 1
19 24918 1 1 67 SER N N -0.712 -14.755 -8.947 1.00 . A A . 81 SER N 1 1
19 24919 1 1 67 SER O O -0.208 -12.028 -8.977 1.00 . A A . 81 SER O 1 1
19 24920 1 1 67 SER OG O 1.682 -13.705 -11.563 1.00 . A A . 81 SER OG 1 1
19 24921 1 1 68 PRO C C 1.691 -9.776 -9.113 1.00 . A A . 82 PRO C 1 1
19 24922 1 1 68 PRO CA C 2.225 -10.905 -8.215 1.00 . A A . 82 PRO CA 1 1
19 24923 1 1 68 PRO CB C 3.734 -10.782 -8.013 1.00 . A A . 82 PRO CB 1 1
19 24924 1 1 68 PRO CD C 3.202 -13.067 -8.474 1.00 . A A . 82 PRO CD 1 1
19 24925 1 1 68 PRO CG C 4.126 -12.198 -7.620 1.00 . A A . 82 PRO CG 1 1
19 24926 1 1 68 PRO HA H 1.755 -10.814 -7.235 1.00 . A A . 82 PRO HA 1 1
19 24927 1 1 68 PRO HB2 H 4.228 -10.505 -8.945 1.00 . A A . 82 PRO HB2 1 1
19 24928 1 1 68 PRO HB3 H 3.976 -10.070 -7.227 1.00 . A A . 82 PRO HB3 1 1
19 24929 1 1 68 PRO HD2 H 3.674 -13.293 -9.430 1.00 . A A . 82 PRO HD2 1 1
19 24930 1 1 68 PRO HD3 H 2.974 -13.984 -7.932 1.00 . A A . 82 PRO HD3 1 1
19 24931 1 1 68 PRO HG2 H 5.177 -12.385 -7.829 1.00 . A A . 82 PRO HG2 1 1
19 24932 1 1 68 PRO HG3 H 3.908 -12.352 -6.563 1.00 . A A . 82 PRO HG3 1 1
19 24933 1 1 68 PRO N N 1.998 -12.278 -8.691 1.00 . A A . 82 PRO N 1 1
19 24934 1 1 68 PRO O O 1.192 -8.777 -8.591 1.00 . A A . 82 PRO O 1 1
19 24935 1 1 69 LEU C C -0.417 -8.966 -11.267 1.00 . A A . 83 LEU C 1 1
19 24936 1 1 69 LEU CA C 1.115 -8.950 -11.372 1.00 . A A . 83 LEU CA 1 1
19 24937 1 1 69 LEU CB C 1.583 -9.233 -12.812 1.00 . A A . 83 LEU CB 1 1
19 24938 1 1 69 LEU CD1 C 3.453 -9.279 -14.475 1.00 . A A . 83 LEU CD1 1 1
19 24939 1 1 69 LEU CD2 C 3.011 -7.179 -13.244 1.00 . A A . 83 LEU CD2 1 1
19 24940 1 1 69 LEU CG C 2.990 -8.704 -13.138 1.00 . A A . 83 LEU CG 1 1
19 24941 1 1 69 LEU H H 2.279 -10.680 -10.829 1.00 . A A . 83 LEU H 1 1
19 24942 1 1 69 LEU HA H 1.420 -7.942 -11.095 1.00 . A A . 83 LEU HA 1 1
19 24943 1 1 69 LEU HB2 H 1.565 -10.308 -12.975 1.00 . A A . 83 LEU HB2 1 1
19 24944 1 1 69 LEU HB3 H 0.879 -8.780 -13.513 1.00 . A A . 83 LEU HB3 1 1
19 24945 1 1 69 LEU HD11 H 3.483 -10.367 -14.417 1.00 . A A . 83 LEU HD11 1 1
19 24946 1 1 69 LEU HD12 H 4.453 -8.916 -14.704 1.00 . A A . 83 LEU HD12 1 1
19 24947 1 1 69 LEU HD13 H 2.772 -8.976 -15.270 1.00 . A A . 83 LEU HD13 1 1
19 24948 1 1 69 LEU HD21 H 2.731 -6.729 -12.296 1.00 . A A . 83 LEU HD21 1 1
19 24949 1 1 69 LEU HD22 H 2.314 -6.848 -14.013 1.00 . A A . 83 LEU HD22 1 1
19 24950 1 1 69 LEU HD23 H 4.015 -6.842 -13.497 1.00 . A A . 83 LEU HD23 1 1
19 24951 1 1 69 LEU HG H 3.692 -9.007 -12.363 1.00 . A A . 83 LEU HG 1 1
19 24952 1 1 69 LEU N N 1.739 -9.909 -10.444 1.00 . A A . 83 LEU N 1 1
19 24953 1 1 69 LEU O O -1.019 -7.922 -11.020 1.00 . A A . 83 LEU O 1 1
19 24954 1 1 70 GLN C C -2.919 -9.757 -9.774 1.00 . A A . 84 GLN C 1 1
19 24955 1 1 70 GLN CA C -2.478 -10.365 -11.122 1.00 . A A . 84 GLN CA 1 1
19 24956 1 1 70 GLN CB C -2.725 -11.886 -11.191 1.00 . A A . 84 GLN CB 1 1
19 24957 1 1 70 GLN CD C -4.106 -13.914 -10.507 1.00 . A A . 84 GLN CD 1 1
19 24958 1 1 70 GLN CG C -4.106 -12.399 -10.741 1.00 . A A . 84 GLN CG 1 1
19 24959 1 1 70 GLN H H -0.470 -10.953 -11.565 1.00 . A A . 84 GLN H 1 1
19 24960 1 1 70 GLN HA H -3.056 -9.879 -11.910 1.00 . A A . 84 GLN HA 1 1
19 24961 1 1 70 GLN HB2 H -2.549 -12.220 -12.214 1.00 . A A . 84 GLN HB2 1 1
19 24962 1 1 70 GLN HB3 H -1.985 -12.372 -10.565 1.00 . A A . 84 GLN HB3 1 1
19 24963 1 1 70 GLN HE21 H -5.974 -13.897 -9.738 1.00 . A A . 84 GLN HE21 1 1
19 24964 1 1 70 GLN HE22 H -5.184 -15.470 -9.857 1.00 . A A . 84 GLN HE22 1 1
19 24965 1 1 70 GLN HG2 H -4.397 -11.924 -9.805 1.00 . A A . 84 GLN HG2 1 1
19 24966 1 1 70 GLN HG3 H -4.853 -12.150 -11.494 1.00 . A A . 84 GLN HG3 1 1
19 24967 1 1 70 GLN N N -1.040 -10.146 -11.362 1.00 . A A . 84 GLN N 1 1
19 24968 1 1 70 GLN NE2 N -5.159 -14.467 -9.960 1.00 . A A . 84 GLN NE2 1 1
19 24969 1 1 70 GLN O O -3.876 -8.991 -9.721 1.00 . A A . 84 GLN O 1 1
19 24970 1 1 70 GLN OE1 O -3.144 -14.634 -10.763 1.00 . A A . 84 GLN OE1 1 1
19 24971 1 1 71 ARG C C -2.347 -7.926 -7.368 1.00 . A A . 85 ARG C 1 1
19 24972 1 1 71 ARG CA C -2.327 -9.452 -7.350 1.00 . A A . 85 ARG CA 1 1
19 24973 1 1 71 ARG CB C -1.189 -10.026 -6.471 1.00 . A A . 85 ARG CB 1 1
19 24974 1 1 71 ARG CD C -1.464 -9.093 -4.091 1.00 . A A . 85 ARG CD 1 1
19 24975 1 1 71 ARG CG C -0.599 -9.140 -5.362 1.00 . A A . 85 ARG CG 1 1
19 24976 1 1 71 ARG CZ C -3.958 -8.892 -3.923 1.00 . A A . 85 ARG CZ 1 1
19 24977 1 1 71 ARG H H -1.398 -10.672 -8.842 1.00 . A A . 85 ARG H 1 1
19 24978 1 1 71 ARG HA H -3.288 -9.750 -6.938 1.00 . A A . 85 ARG HA 1 1
19 24979 1 1 71 ARG HB2 H -1.514 -10.970 -6.037 1.00 . A A . 85 ARG HB2 1 1
19 24980 1 1 71 ARG HB3 H -0.352 -10.264 -7.119 1.00 . A A . 85 ARG HB3 1 1
19 24981 1 1 71 ARG HD2 H -1.604 -10.118 -3.749 1.00 . A A . 85 ARG HD2 1 1
19 24982 1 1 71 ARG HD3 H -0.906 -8.579 -3.311 1.00 . A A . 85 ARG HD3 1 1
19 24983 1 1 71 ARG HE H -2.780 -7.497 -4.671 1.00 . A A . 85 ARG HE 1 1
19 24984 1 1 71 ARG HG2 H 0.364 -9.569 -5.085 1.00 . A A . 85 ARG HG2 1 1
19 24985 1 1 71 ARG HG3 H -0.371 -8.146 -5.751 1.00 . A A . 85 ARG HG3 1 1
19 24986 1 1 71 ARG HH11 H -3.336 -10.753 -3.535 1.00 . A A . 85 ARG HH11 1 1
19 24987 1 1 71 ARG HH12 H -5.045 -10.483 -3.338 1.00 . A A . 85 ARG HH12 1 1
19 24988 1 1 71 ARG HH21 H -5.009 -7.174 -4.157 1.00 . A A . 85 ARG HH21 1 1
19 24989 1 1 71 ARG HH22 H -5.853 -8.499 -3.450 1.00 . A A . 85 ARG HH22 1 1
19 24990 1 1 71 ARG N N -2.172 -10.027 -8.698 1.00 . A A . 85 ARG N 1 1
19 24991 1 1 71 ARG NE N -2.771 -8.417 -4.260 1.00 . A A . 85 ARG NE 1 1
19 24992 1 1 71 ARG NH1 N -4.115 -10.122 -3.554 1.00 . A A . 85 ARG NH1 1 1
19 24993 1 1 71 ARG NH2 N -5.026 -8.155 -3.936 1.00 . A A . 85 ARG NH2 1 1
19 24994 1 1 71 ARG O O -3.279 -7.312 -6.847 1.00 . A A . 85 ARG O 1 1
19 24995 1 1 72 HIS C C -2.242 -5.175 -8.680 1.00 . A A . 86 HIS C 1 1
19 24996 1 1 72 HIS CA C -1.131 -5.856 -7.873 1.00 . A A . 86 HIS CA 1 1
19 24997 1 1 72 HIS CB C 0.276 -5.548 -8.399 1.00 . A A . 86 HIS CB 1 1
19 24998 1 1 72 HIS CD2 C 1.351 -5.942 -6.076 1.00 . A A . 86 HIS CD2 1 1
19 24999 1 1 72 HIS CE1 C 3.433 -5.472 -6.559 1.00 . A A . 86 HIS CE1 1 1
19 25000 1 1 72 HIS CG C 1.400 -5.573 -7.393 1.00 . A A . 86 HIS CG 1 1
19 25001 1 1 72 HIS H H -0.566 -7.872 -8.313 1.00 . A A . 86 HIS H 1 1
19 25002 1 1 72 HIS HA H -1.223 -5.494 -6.851 1.00 . A A . 86 HIS HA 1 1
19 25003 1 1 72 HIS HB2 H 0.515 -6.332 -9.112 1.00 . A A . 86 HIS HB2 1 1
19 25004 1 1 72 HIS HB3 H 0.281 -4.578 -8.900 1.00 . A A . 86 HIS HB3 1 1
19 25005 1 1 72 HIS HD1 H 3.073 -4.932 -8.561 1.00 . A A . 86 HIS HD1 1 1
19 25006 1 1 72 HIS HD2 H 0.464 -6.218 -5.533 1.00 . A A . 86 HIS HD2 1 1
19 25007 1 1 72 HIS HE1 H 4.502 -5.307 -6.484 1.00 . A A . 86 HIS HE1 1 1
19 25008 1 1 72 HIS N N -1.305 -7.307 -7.906 1.00 . A A . 86 HIS N 1 1
19 25009 1 1 72 HIS ND1 N 2.711 -5.276 -7.671 1.00 . A A . 86 HIS ND1 1 1
19 25010 1 1 72 HIS NE2 N 2.645 -5.889 -5.550 1.00 . A A . 86 HIS NE2 1 1
19 25011 1 1 72 HIS O O -2.937 -4.301 -8.160 1.00 . A A . 86 HIS O 1 1
19 25012 1 1 73 ARG C C -5.000 -5.435 -9.987 1.00 . A A . 87 ARG C 1 1
19 25013 1 1 73 ARG CA C -3.658 -5.294 -10.715 1.00 . A A . 87 ARG CA 1 1
19 25014 1 1 73 ARG CB C -3.625 -6.113 -12.013 1.00 . A A . 87 ARG CB 1 1
19 25015 1 1 73 ARG CD C -2.325 -6.548 -14.166 1.00 . A A . 87 ARG CD 1 1
19 25016 1 1 73 ARG CG C -2.456 -5.676 -12.915 1.00 . A A . 87 ARG CG 1 1
19 25017 1 1 73 ARG CZ C -3.566 -6.630 -16.331 1.00 . A A . 87 ARG CZ 1 1
19 25018 1 1 73 ARG H H -1.926 -6.446 -10.222 1.00 . A A . 87 ARG H 1 1
19 25019 1 1 73 ARG HA H -3.555 -4.236 -10.962 1.00 . A A . 87 ARG HA 1 1
19 25020 1 1 73 ARG HB2 H -3.537 -7.175 -11.778 1.00 . A A . 87 ARG HB2 1 1
19 25021 1 1 73 ARG HB3 H -4.562 -5.963 -12.544 1.00 . A A . 87 ARG HB3 1 1
19 25022 1 1 73 ARG HD2 H -1.440 -6.213 -14.708 1.00 . A A . 87 ARG HD2 1 1
19 25023 1 1 73 ARG HD3 H -2.176 -7.589 -13.869 1.00 . A A . 87 ARG HD3 1 1
19 25024 1 1 73 ARG HE H -4.392 -6.165 -14.607 1.00 . A A . 87 ARG HE 1 1
19 25025 1 1 73 ARG HG2 H -2.602 -4.642 -13.224 1.00 . A A . 87 ARG HG2 1 1
19 25026 1 1 73 ARG HG3 H -1.517 -5.732 -12.366 1.00 . A A . 87 ARG HG3 1 1
19 25027 1 1 73 ARG HH11 H -1.629 -7.115 -16.601 1.00 . A A . 87 ARG HH11 1 1
19 25028 1 1 73 ARG HH12 H -2.618 -7.111 -18.043 1.00 . A A . 87 ARG HH12 1 1
19 25029 1 1 73 ARG HH21 H -5.496 -6.087 -16.418 1.00 . A A . 87 ARG HH21 1 1
19 25030 1 1 73 ARG HH22 H -4.760 -6.536 -17.942 1.00 . A A . 87 ARG HH22 1 1
19 25031 1 1 73 ARG N N -2.520 -5.694 -9.881 1.00 . A A . 87 ARG N 1 1
19 25032 1 1 73 ARG NE N -3.511 -6.437 -15.031 1.00 . A A . 87 ARG NE 1 1
19 25033 1 1 73 ARG NH1 N -2.538 -6.995 -17.042 1.00 . A A . 87 ARG NH1 1 1
19 25034 1 1 73 ARG NH2 N -4.695 -6.437 -16.937 1.00 . A A . 87 ARG NH2 1 1
19 25035 1 1 73 ARG O O -5.826 -4.529 -10.105 1.00 . A A . 87 ARG O 1 1
19 25036 1 1 74 LEU C C -6.411 -5.548 -7.201 1.00 . A A . 88 LEU C 1 1
19 25037 1 1 74 LEU CA C -6.355 -6.619 -8.295 1.00 . A A . 88 LEU CA 1 1
19 25038 1 1 74 LEU CB C -6.433 -8.033 -7.679 1.00 . A A . 88 LEU CB 1 1
19 25039 1 1 74 LEU CD1 C -7.236 -9.304 -9.718 1.00 . A A . 88 LEU CD1 1 1
19 25040 1 1 74 LEU CD2 C -7.845 -10.105 -7.444 1.00 . A A . 88 LEU CD2 1 1
19 25041 1 1 74 LEU CG C -7.570 -8.866 -8.293 1.00 . A A . 88 LEU CG 1 1
19 25042 1 1 74 LEU H H -4.513 -7.235 -9.190 1.00 . A A . 88 LEU H 1 1
19 25043 1 1 74 LEU HA H -7.245 -6.461 -8.909 1.00 . A A . 88 LEU HA 1 1
19 25044 1 1 74 LEU HB2 H -5.489 -8.564 -7.781 1.00 . A A . 88 LEU HB2 1 1
19 25045 1 1 74 LEU HB3 H -6.630 -7.935 -6.611 1.00 . A A . 88 LEU HB3 1 1
19 25046 1 1 74 LEU HD11 H -6.387 -9.988 -9.714 1.00 . A A . 88 LEU HD11 1 1
19 25047 1 1 74 LEU HD12 H -6.992 -8.439 -10.332 1.00 . A A . 88 LEU HD12 1 1
19 25048 1 1 74 LEU HD13 H -8.096 -9.802 -10.157 1.00 . A A . 88 LEU HD13 1 1
19 25049 1 1 74 LEU HD21 H -8.090 -9.814 -6.423 1.00 . A A . 88 LEU HD21 1 1
19 25050 1 1 74 LEU HD22 H -6.971 -10.752 -7.442 1.00 . A A . 88 LEU HD22 1 1
19 25051 1 1 74 LEU HD23 H -8.689 -10.651 -7.861 1.00 . A A . 88 LEU HD23 1 1
19 25052 1 1 74 LEU HG H -8.477 -8.264 -8.304 1.00 . A A . 88 LEU HG 1 1
19 25053 1 1 74 LEU N N -5.188 -6.479 -9.172 1.00 . A A . 88 LEU N 1 1
19 25054 1 1 74 LEU O O -7.490 -5.018 -6.968 1.00 . A A . 88 LEU O 1 1
19 25055 1 1 75 VAL C C -5.729 -2.704 -6.384 1.00 . A A . 89 VAL C 1 1
19 25056 1 1 75 VAL CA C -5.323 -3.989 -5.646 1.00 . A A . 89 VAL CA 1 1
19 25057 1 1 75 VAL CB C -3.980 -3.745 -4.924 1.00 . A A . 89 VAL CB 1 1
19 25058 1 1 75 VAL CG1 C -4.165 -2.768 -3.757 1.00 . A A . 89 VAL CG1 1 1
19 25059 1 1 75 VAL CG2 C -3.357 -5.006 -4.319 1.00 . A A . 89 VAL CG2 1 1
19 25060 1 1 75 VAL H H -4.423 -5.626 -6.785 1.00 . A A . 89 VAL H 1 1
19 25061 1 1 75 VAL HA H -6.083 -4.175 -4.890 1.00 . A A . 89 VAL HA 1 1
19 25062 1 1 75 VAL HB H -3.266 -3.316 -5.627 1.00 . A A . 89 VAL HB 1 1
19 25063 1 1 75 VAL HG11 H -4.867 -3.187 -3.037 1.00 . A A . 89 VAL HG11 1 1
19 25064 1 1 75 VAL HG12 H -3.211 -2.590 -3.263 1.00 . A A . 89 VAL HG12 1 1
19 25065 1 1 75 VAL HG13 H -4.548 -1.816 -4.119 1.00 . A A . 89 VAL HG13 1 1
19 25066 1 1 75 VAL HG21 H -3.033 -5.655 -5.121 1.00 . A A . 89 VAL HG21 1 1
19 25067 1 1 75 VAL HG22 H -2.481 -4.742 -3.729 1.00 . A A . 89 VAL HG22 1 1
19 25068 1 1 75 VAL HG23 H -4.081 -5.503 -3.676 1.00 . A A . 89 VAL HG23 1 1
19 25069 1 1 75 VAL N N -5.297 -5.151 -6.570 1.00 . A A . 89 VAL N 1 1
19 25070 1 1 75 VAL O O -6.490 -1.891 -5.869 1.00 . A A . 89 VAL O 1 1
19 25071 1 1 76 HIS C C -6.852 -1.235 -9.053 1.00 . A A . 90 HIS C 1 1
19 25072 1 1 76 HIS CA C -5.452 -1.333 -8.426 1.00 . A A . 90 HIS CA 1 1
19 25073 1 1 76 HIS CB C -4.419 -1.286 -9.563 1.00 . A A . 90 HIS CB 1 1
19 25074 1 1 76 HIS CD2 C -2.312 -1.220 -8.028 1.00 . A A . 90 HIS CD2 1 1
19 25075 1 1 76 HIS CE1 C -0.787 -1.684 -9.544 1.00 . A A . 90 HIS CE1 1 1
19 25076 1 1 76 HIS CG C -2.950 -1.408 -9.229 1.00 . A A . 90 HIS CG 1 1
19 25077 1 1 76 HIS H H -4.680 -3.281 -7.973 1.00 . A A . 90 HIS H 1 1
19 25078 1 1 76 HIS HA H -5.335 -0.466 -7.775 1.00 . A A . 90 HIS HA 1 1
19 25079 1 1 76 HIS HB2 H -4.658 -2.087 -10.262 1.00 . A A . 90 HIS HB2 1 1
19 25080 1 1 76 HIS HB3 H -4.551 -0.347 -10.100 1.00 . A A . 90 HIS HB3 1 1
19 25081 1 1 76 HIS HD1 H -2.138 -1.901 -11.143 1.00 . A A . 90 HIS HD1 1 1
19 25082 1 1 76 HIS HD2 H -2.787 -0.986 -7.085 1.00 . A A . 90 HIS HD2 1 1
19 25083 1 1 76 HIS HE1 H 0.158 -1.888 -10.037 1.00 . A A . 90 HIS HE1 1 1
19 25084 1 1 76 HIS N N -5.257 -2.537 -7.616 1.00 . A A . 90 HIS N 1 1
19 25085 1 1 76 HIS ND1 N -1.977 -1.693 -10.157 1.00 . A A . 90 HIS ND1 1 1
19 25086 1 1 76 HIS NE2 N -0.931 -1.375 -8.242 1.00 . A A . 90 HIS NE2 1 1
19 25087 1 1 76 HIS O O -7.290 -0.137 -9.401 1.00 . A A . 90 HIS O 1 1
19 25088 1 1 77 ALA C C -9.863 -2.482 -8.388 1.00 . A A . 91 ALA C 1 1
19 25089 1 1 77 ALA CA C -8.942 -2.446 -9.620 1.00 . A A . 91 ALA CA 1 1
19 25090 1 1 77 ALA CB C -9.137 -3.661 -10.533 1.00 . A A . 91 ALA CB 1 1
19 25091 1 1 77 ALA H H -7.032 -3.241 -9.127 1.00 . A A . 91 ALA H 1 1
19 25092 1 1 77 ALA HA H -9.219 -1.557 -10.189 1.00 . A A . 91 ALA HA 1 1
19 25093 1 1 77 ALA HB1 H -8.820 -4.573 -10.026 1.00 . A A . 91 ALA HB1 1 1
19 25094 1 1 77 ALA HB2 H -10.190 -3.753 -10.797 1.00 . A A . 91 ALA HB2 1 1
19 25095 1 1 77 ALA HB3 H -8.552 -3.535 -11.444 1.00 . A A . 91 ALA HB3 1 1
19 25096 1 1 77 ALA N N -7.529 -2.367 -9.259 1.00 . A A . 91 ALA N 1 1
19 25097 1 1 77 ALA O O -10.693 -1.594 -8.191 1.00 . A A . 91 ALA O 1 1
19 25098 1 1 78 ALA C C -10.384 -2.849 -5.218 1.00 . A A . 92 ALA C 1 1
19 25099 1 1 78 ALA CA C -10.616 -3.768 -6.423 1.00 . A A . 92 ALA CA 1 1
19 25100 1 1 78 ALA CB C -10.507 -5.242 -6.013 1.00 . A A . 92 ALA CB 1 1
19 25101 1 1 78 ALA H H -8.973 -4.170 -7.701 1.00 . A A . 92 ALA H 1 1
19 25102 1 1 78 ALA HA H -11.637 -3.600 -6.770 1.00 . A A . 92 ALA HA 1 1
19 25103 1 1 78 ALA HB1 H -9.549 -5.428 -5.525 1.00 . A A . 92 ALA HB1 1 1
19 25104 1 1 78 ALA HB2 H -11.302 -5.479 -5.306 1.00 . A A . 92 ALA HB2 1 1
19 25105 1 1 78 ALA HB3 H -10.606 -5.886 -6.888 1.00 . A A . 92 ALA HB3 1 1
19 25106 1 1 78 ALA N N -9.711 -3.496 -7.535 1.00 . A A . 92 ALA N 1 1
19 25107 1 1 78 ALA O O -11.362 -2.531 -4.535 1.00 . A A . 92 ALA O 1 1
19 25108 1 1 79 LEU C C -8.847 0.004 -4.248 1.00 . A A . 93 LEU C 1 1
19 25109 1 1 79 LEU CA C -8.928 -1.458 -3.809 1.00 . A A . 93 LEU CA 1 1
19 25110 1 1 79 LEU CB C -7.706 -1.892 -2.967 1.00 . A A . 93 LEU CB 1 1
19 25111 1 1 79 LEU CD1 C -9.129 -2.703 -0.973 1.00 . A A . 93 LEU CD1 1 1
19 25112 1 1 79 LEU CD2 C -6.669 -2.509 -0.781 1.00 . A A . 93 LEU CD2 1 1
19 25113 1 1 79 LEU CG C -7.909 -1.901 -1.439 1.00 . A A . 93 LEU CG 1 1
19 25114 1 1 79 LEU H H -8.348 -2.588 -5.557 1.00 . A A . 93 LEU H 1 1
19 25115 1 1 79 LEU HA H -9.801 -1.492 -3.164 1.00 . A A . 93 LEU HA 1 1
19 25116 1 1 79 LEU HB2 H -7.394 -2.888 -3.280 1.00 . A A . 93 LEU HB2 1 1
19 25117 1 1 79 LEU HB3 H -6.894 -1.185 -3.168 1.00 . A A . 93 LEU HB3 1 1
19 25118 1 1 79 LEU HD11 H -10.051 -2.162 -1.190 1.00 . A A . 93 LEU HD11 1 1
19 25119 1 1 79 LEU HD12 H -9.090 -2.860 0.105 1.00 . A A . 93 LEU HD12 1 1
19 25120 1 1 79 LEU HD13 H -9.148 -3.670 -1.476 1.00 . A A . 93 LEU HD13 1 1
19 25121 1 1 79 LEU HD21 H -6.556 -3.547 -1.095 1.00 . A A . 93 LEU HD21 1 1
19 25122 1 1 79 LEU HD22 H -6.775 -2.472 0.302 1.00 . A A . 93 LEU HD22 1 1
19 25123 1 1 79 LEU HD23 H -5.786 -1.942 -1.070 1.00 . A A . 93 LEU HD23 1 1
19 25124 1 1 79 LEU HG H -8.003 -0.878 -1.083 1.00 . A A . 93 LEU HG 1 1
19 25125 1 1 79 LEU N N -9.154 -2.377 -4.944 1.00 . A A . 93 LEU N 1 1
19 25126 1 1 79 LEU O O -8.403 0.845 -3.471 1.00 . A A . 93 LEU O 1 1
19 25127 1 1 80 ALA C C -9.307 2.841 -5.304 1.00 . A A . 94 ALA C 1 1
19 25128 1 1 80 ALA CA C -8.863 1.604 -6.081 1.00 . A A . 94 ALA CA 1 1
19 25129 1 1 80 ALA CB C -9.408 1.643 -7.511 1.00 . A A . 94 ALA CB 1 1
19 25130 1 1 80 ALA H H -9.610 -0.384 -6.083 1.00 . A A . 94 ALA H 1 1
19 25131 1 1 80 ALA HA H -7.776 1.637 -6.062 1.00 . A A . 94 ALA HA 1 1
19 25132 1 1 80 ALA HB1 H -10.498 1.712 -7.496 1.00 . A A . 94 ALA HB1 1 1
19 25133 1 1 80 ALA HB2 H -9.005 2.508 -8.037 1.00 . A A . 94 ALA HB2 1 1
19 25134 1 1 80 ALA HB3 H -9.135 0.736 -8.045 1.00 . A A . 94 ALA HB3 1 1
19 25135 1 1 80 ALA N N -9.241 0.335 -5.477 1.00 . A A . 94 ALA N 1 1
19 25136 1 1 80 ALA O O -8.514 3.768 -5.142 1.00 . A A . 94 ALA O 1 1
19 25137 1 1 81 GLU C C -10.550 4.034 -2.565 1.00 . A A . 95 GLU C 1 1
19 25138 1 1 81 GLU CA C -10.995 4.048 -4.028 1.00 . A A . 95 GLU CA 1 1
19 25139 1 1 81 GLU CB C -12.514 4.201 -4.188 1.00 . A A . 95 GLU CB 1 1
19 25140 1 1 81 GLU CD C -14.372 4.809 -5.811 1.00 . A A . 95 GLU CD 1 1
19 25141 1 1 81 GLU CG C -12.879 4.526 -5.642 1.00 . A A . 95 GLU CG 1 1
19 25142 1 1 81 GLU H H -11.130 2.062 -4.845 1.00 . A A . 95 GLU H 1 1
19 25143 1 1 81 GLU HA H -10.506 4.927 -4.445 1.00 . A A . 95 GLU HA 1 1
19 25144 1 1 81 GLU HB2 H -13.011 3.282 -3.874 1.00 . A A . 95 GLU HB2 1 1
19 25145 1 1 81 GLU HB3 H -12.860 5.017 -3.557 1.00 . A A . 95 GLU HB3 1 1
19 25146 1 1 81 GLU HG2 H -12.305 5.396 -5.967 1.00 . A A . 95 GLU HG2 1 1
19 25147 1 1 81 GLU HG3 H -12.602 3.688 -6.283 1.00 . A A . 95 GLU HG3 1 1
19 25148 1 1 81 GLU N N -10.526 2.876 -4.773 1.00 . A A . 95 GLU N 1 1
19 25149 1 1 81 GLU O O -10.584 5.069 -1.896 1.00 . A A . 95 GLU O 1 1
19 25150 1 1 81 GLU OE1 O -15.194 3.895 -5.560 1.00 . A A . 95 GLU OE1 1 1
19 25151 1 1 81 GLU OE2 O -14.728 5.915 -6.283 1.00 . A A . 95 GLU OE2 1 1
19 25152 1 1 82 GLU C C -8.224 2.850 -0.506 1.00 . A A . 96 GLU C 1 1
19 25153 1 1 82 GLU CA C -9.726 2.603 -0.714 1.00 . A A . 96 GLU CA 1 1
19 25154 1 1 82 GLU CB C -10.158 1.157 -0.499 1.00 . A A . 96 GLU CB 1 1
19 25155 1 1 82 GLU CD C -12.241 0.024 0.488 1.00 . A A . 96 GLU CD 1 1
19 25156 1 1 82 GLU CG C -11.687 1.002 -0.554 1.00 . A A . 96 GLU CG 1 1
19 25157 1 1 82 GLU H H -10.092 2.034 -2.625 1.00 . A A . 96 GLU H 1 1
19 25158 1 1 82 GLU HA H -10.265 3.235 -0.011 1.00 . A A . 96 GLU HA 1 1
19 25159 1 1 82 GLU HB2 H -9.718 0.511 -1.254 1.00 . A A . 96 GLU HB2 1 1
19 25160 1 1 82 GLU HB3 H -9.766 0.860 0.437 1.00 . A A . 96 GLU HB3 1 1
19 25161 1 1 82 GLU HG2 H -12.163 1.970 -0.400 1.00 . A A . 96 GLU HG2 1 1
19 25162 1 1 82 GLU HG3 H -11.948 0.683 -1.564 1.00 . A A . 96 GLU HG3 1 1
19 25163 1 1 82 GLU N N -10.139 2.871 -2.061 1.00 . A A . 96 GLU N 1 1
19 25164 1 1 82 GLU O O -7.844 3.517 0.458 1.00 . A A . 96 GLU O 1 1
19 25165 1 1 82 GLU OE1 O -12.187 0.346 1.698 1.00 . A A . 96 GLU OE1 1 1
19 25166 1 1 82 GLU OE2 O -12.789 -1.039 0.107 1.00 . A A . 96 GLU OE2 1 1
19 25167 1 1 83 LEU C C -5.523 3.757 -2.402 1.00 . A A . 97 LEU C 1 1
19 25168 1 1 83 LEU CA C -5.931 2.659 -1.426 1.00 . A A . 97 LEU CA 1 1
19 25169 1 1 83 LEU CB C -5.201 1.353 -1.725 1.00 . A A . 97 LEU CB 1 1
19 25170 1 1 83 LEU CD1 C -3.082 1.830 -0.342 1.00 . A A . 97 LEU CD1 1 1
19 25171 1 1 83 LEU CD2 C -3.042 0.129 -2.118 1.00 . A A . 97 LEU CD2 1 1
19 25172 1 1 83 LEU CG C -3.663 1.457 -1.706 1.00 . A A . 97 LEU CG 1 1
19 25173 1 1 83 LEU H H -7.717 1.775 -2.172 1.00 . A A . 97 LEU H 1 1
19 25174 1 1 83 LEU HA H -5.638 2.992 -0.431 1.00 . A A . 97 LEU HA 1 1
19 25175 1 1 83 LEU HB2 H -5.540 0.662 -0.969 1.00 . A A . 97 LEU HB2 1 1
19 25176 1 1 83 LEU HB3 H -5.517 0.985 -2.703 1.00 . A A . 97 LEU HB3 1 1
19 25177 1 1 83 LEU HD11 H -2.000 1.929 -0.427 1.00 . A A . 97 LEU HD11 1 1
19 25178 1 1 83 LEU HD12 H -3.311 1.057 0.388 1.00 . A A . 97 LEU HD12 1 1
19 25179 1 1 83 LEU HD13 H -3.483 2.786 -0.015 1.00 . A A . 97 LEU HD13 1 1
19 25180 1 1 83 LEU HD21 H -3.390 -0.672 -1.466 1.00 . A A . 97 LEU HD21 1 1
19 25181 1 1 83 LEU HD22 H -1.957 0.203 -2.060 1.00 . A A . 97 LEU HD22 1 1
19 25182 1 1 83 LEU HD23 H -3.317 -0.086 -3.150 1.00 . A A . 97 LEU HD23 1 1
19 25183 1 1 83 LEU HG H -3.351 2.206 -2.429 1.00 . A A . 97 LEU HG 1 1
19 25184 1 1 83 LEU N N -7.368 2.382 -1.425 1.00 . A A . 97 LEU N 1 1
19 25185 1 1 83 LEU O O -4.671 4.570 -2.050 1.00 . A A . 97 LEU O 1 1
19 25186 1 1 84 GLY C C -6.745 6.176 -4.114 1.00 . A A . 98 GLY C 1 1
19 25187 1 1 84 GLY CA C -5.900 4.965 -4.493 1.00 . A A . 98 GLY CA 1 1
19 25188 1 1 84 GLY H H -7.005 3.317 -3.776 1.00 . A A . 98 GLY H 1 1
19 25189 1 1 84 GLY HA2 H -4.846 5.241 -4.478 1.00 . A A . 98 GLY HA2 1 1
19 25190 1 1 84 GLY HA3 H -6.172 4.664 -5.498 1.00 . A A . 98 GLY HA3 1 1
19 25191 1 1 84 GLY N N -6.151 3.849 -3.580 1.00 . A A . 98 GLY N 1 1
19 25192 1 1 84 GLY O O -6.923 7.089 -4.919 1.00 . A A . 98 GLY O 1 1
19 25193 1 1 85 GLY C C -7.451 8.490 -2.131 1.00 . A A . 99 GLY C 1 1
19 25194 1 1 85 GLY CA C -8.225 7.198 -2.417 1.00 . A A . 99 GLY CA 1 1
19 25195 1 1 85 GLY H H -7.173 5.315 -2.356 1.00 . A A . 99 GLY H 1 1
19 25196 1 1 85 GLY HA2 H -9.004 7.414 -3.148 1.00 . A A . 99 GLY HA2 1 1
19 25197 1 1 85 GLY HA3 H -8.705 6.864 -1.498 1.00 . A A . 99 GLY HA3 1 1
19 25198 1 1 85 GLY N N -7.358 6.137 -2.928 1.00 . A A . 99 GLY N 1 1
19 25199 1 1 85 GLY O O -7.691 9.486 -2.818 1.00 . A A . 99 GLY O 1 1
19 25200 1 1 86 PRO C C -4.506 10.028 -1.212 1.00 . A A . 100 PRO C 1 1
19 25201 1 1 86 PRO CA C -5.905 9.708 -0.639 1.00 . A A . 100 PRO CA 1 1
19 25202 1 1 86 PRO CB C -5.877 9.455 0.867 1.00 . A A . 100 PRO CB 1 1
19 25203 1 1 86 PRO CD C -6.294 7.386 -0.214 1.00 . A A . 100 PRO CD 1 1
19 25204 1 1 86 PRO CG C -5.513 7.976 0.962 1.00 . A A . 100 PRO CG 1 1
19 25205 1 1 86 PRO HA H -6.549 10.567 -0.836 1.00 . A A . 100 PRO HA 1 1
19 25206 1 1 86 PRO HB2 H -5.167 10.091 1.382 1.00 . A A . 100 PRO HB2 1 1
19 25207 1 1 86 PRO HB3 H -6.876 9.596 1.273 1.00 . A A . 100 PRO HB3 1 1
19 25208 1 1 86 PRO HD2 H -5.728 6.578 -0.678 1.00 . A A . 100 PRO HD2 1 1
19 25209 1 1 86 PRO HD3 H -7.249 7.011 0.153 1.00 . A A . 100 PRO HD3 1 1
19 25210 1 1 86 PRO HG2 H -4.442 7.841 0.810 1.00 . A A . 100 PRO HG2 1 1
19 25211 1 1 86 PRO HG3 H -5.823 7.545 1.914 1.00 . A A . 100 PRO HG3 1 1
19 25212 1 1 86 PRO N N -6.520 8.485 -1.154 1.00 . A A . 100 PRO N 1 1
19 25213 1 1 86 PRO O O -4.037 11.159 -1.078 1.00 . A A . 100 PRO O 1 1
19 25214 1 1 87 VAL C C -2.759 9.662 -3.965 1.00 . A A . 101 VAL C 1 1
19 25215 1 1 87 VAL CA C -2.530 9.215 -2.508 1.00 . A A . 101 VAL CA 1 1
19 25216 1 1 87 VAL CB C -1.759 7.882 -2.376 1.00 . A A . 101 VAL CB 1 1
19 25217 1 1 87 VAL CG1 C -1.674 7.413 -0.917 1.00 . A A . 101 VAL CG1 1 1
19 25218 1 1 87 VAL CG2 C -2.342 6.746 -3.220 1.00 . A A . 101 VAL CG2 1 1
19 25219 1 1 87 VAL H H -4.155 8.119 -1.863 1.00 . A A . 101 VAL H 1 1
19 25220 1 1 87 VAL HA H -1.953 9.989 -2.001 1.00 . A A . 101 VAL HA 1 1
19 25221 1 1 87 VAL HB H -0.744 8.030 -2.691 1.00 . A A . 101 VAL HB 1 1
19 25222 1 1 87 VAL HG11 H -1.354 8.234 -0.277 1.00 . A A . 101 VAL HG11 1 1
19 25223 1 1 87 VAL HG12 H -2.640 7.040 -0.578 1.00 . A A . 101 VAL HG12 1 1
19 25224 1 1 87 VAL HG13 H -0.944 6.607 -0.841 1.00 . A A . 101 VAL HG13 1 1
19 25225 1 1 87 VAL HG21 H -3.409 6.635 -3.034 1.00 . A A . 101 VAL HG21 1 1
19 25226 1 1 87 VAL HG22 H -2.180 6.950 -4.278 1.00 . A A . 101 VAL HG22 1 1
19 25227 1 1 87 VAL HG23 H -1.846 5.809 -2.973 1.00 . A A . 101 VAL HG23 1 1
19 25228 1 1 87 VAL N N -3.813 9.063 -1.831 1.00 . A A . 101 VAL N 1 1
19 25229 1 1 87 VAL O O -3.756 9.283 -4.586 1.00 . A A . 101 VAL O 1 1
19 25230 1 1 88 HIS C C -1.197 10.158 -6.921 1.00 . A A . 102 HIS C 1 1
19 25231 1 1 88 HIS CA C -1.978 11.005 -5.899 1.00 . A A . 102 HIS CA 1 1
19 25232 1 1 88 HIS CB C -1.547 12.479 -5.932 1.00 . A A . 102 HIS CB 1 1
19 25233 1 1 88 HIS CD2 C -2.173 13.507 -3.651 1.00 . A A . 102 HIS CD2 1 1
19 25234 1 1 88 HIS CE1 C -3.732 14.916 -4.274 1.00 . A A . 102 HIS CE1 1 1
19 25235 1 1 88 HIS CG C -2.322 13.389 -5.006 1.00 . A A . 102 HIS CG 1 1
19 25236 1 1 88 HIS H H -1.022 10.713 -4.015 1.00 . A A . 102 HIS H 1 1
19 25237 1 1 88 HIS HA H -3.023 10.978 -6.210 1.00 . A A . 102 HIS HA 1 1
19 25238 1 1 88 HIS HB2 H -0.491 12.557 -5.690 1.00 . A A . 102 HIS HB2 1 1
19 25239 1 1 88 HIS HB3 H -1.669 12.847 -6.952 1.00 . A A . 102 HIS HB3 1 1
19 25240 1 1 88 HIS HD1 H -3.662 14.405 -6.321 1.00 . A A . 102 HIS HD1 1 1
19 25241 1 1 88 HIS HD2 H -1.499 12.922 -3.045 1.00 . A A . 102 HIS HD2 1 1
19 25242 1 1 88 HIS HE1 H -4.519 15.663 -4.264 1.00 . A A . 102 HIS HE1 1 1
19 25243 1 1 88 HIS N N -1.859 10.472 -4.528 1.00 . A A . 102 HIS N 1 1
19 25244 1 1 88 HIS ND1 N -3.300 14.281 -5.376 1.00 . A A . 102 HIS ND1 1 1
19 25245 1 1 88 HIS NE2 N -3.051 14.496 -3.187 1.00 . A A . 102 HIS NE2 1 1
19 25246 1 1 88 HIS O O -1.578 10.087 -8.094 1.00 . A A . 102 HIS O 1 1
19 25247 1 1 89 ALA C C 0.933 7.256 -6.108 1.00 . A A . 103 ALA C 1 1
19 25248 1 1 89 ALA CA C 0.383 8.262 -7.128 1.00 . A A . 103 ALA CA 1 1
19 25249 1 1 89 ALA CB C 1.499 8.624 -8.105 1.00 . A A . 103 ALA CB 1 1
19 25250 1 1 89 ALA H H 0.184 9.648 -5.537 1.00 . A A . 103 ALA H 1 1
19 25251 1 1 89 ALA HA H -0.424 7.786 -7.683 1.00 . A A . 103 ALA HA 1 1
19 25252 1 1 89 ALA HB1 H 1.265 9.537 -8.649 1.00 . A A . 103 ALA HB1 1 1
19 25253 1 1 89 ALA HB2 H 2.421 8.738 -7.537 1.00 . A A . 103 ALA HB2 1 1
19 25254 1 1 89 ALA HB3 H 1.647 7.811 -8.814 1.00 . A A . 103 ALA HB3 1 1
19 25255 1 1 89 ALA N N -0.152 9.455 -6.474 1.00 . A A . 103 ALA N 1 1
19 25256 1 1 89 ALA O O 1.289 7.619 -4.980 1.00 . A A . 103 ALA O 1 1
19 25257 1 1 90 LEU C C 2.325 3.807 -6.550 1.00 . A A . 104 LEU C 1 1
19 25258 1 1 90 LEU CA C 1.636 4.927 -5.748 1.00 . A A . 104 LEU CA 1 1
19 25259 1 1 90 LEU CB C 0.613 4.380 -4.743 1.00 . A A . 104 LEU CB 1 1
19 25260 1 1 90 LEU CD1 C -1.115 2.735 -4.036 1.00 . A A . 104 LEU CD1 1 1
19 25261 1 1 90 LEU CD2 C -1.512 3.995 -6.118 1.00 . A A . 104 LEU CD2 1 1
19 25262 1 1 90 LEU CG C -0.429 3.365 -5.247 1.00 . A A . 104 LEU CG 1 1
19 25263 1 1 90 LEU H H 0.715 5.771 -7.451 1.00 . A A . 104 LEU H 1 1
19 25264 1 1 90 LEU HA H 2.426 5.405 -5.177 1.00 . A A . 104 LEU HA 1 1
19 25265 1 1 90 LEU HB2 H 1.213 3.885 -3.996 1.00 . A A . 104 LEU HB2 1 1
19 25266 1 1 90 LEU HB3 H 0.107 5.207 -4.245 1.00 . A A . 104 LEU HB3 1 1
19 25267 1 1 90 LEU HD11 H -0.374 2.262 -3.394 1.00 . A A . 104 LEU HD11 1 1
19 25268 1 1 90 LEU HD12 H -1.827 1.981 -4.373 1.00 . A A . 104 LEU HD12 1 1
19 25269 1 1 90 LEU HD13 H -1.640 3.502 -3.468 1.00 . A A . 104 LEU HD13 1 1
19 25270 1 1 90 LEU HD21 H -2.020 4.795 -5.579 1.00 . A A . 104 LEU HD21 1 1
19 25271 1 1 90 LEU HD22 H -2.243 3.239 -6.402 1.00 . A A . 104 LEU HD22 1 1
19 25272 1 1 90 LEU HD23 H -1.073 4.397 -7.026 1.00 . A A . 104 LEU HD23 1 1
19 25273 1 1 90 LEU HG H 0.065 2.570 -5.806 1.00 . A A . 104 LEU HG 1 1
19 25274 1 1 90 LEU N N 1.048 5.998 -6.530 1.00 . A A . 104 LEU N 1 1
19 25275 1 1 90 LEU O O 2.110 3.635 -7.753 1.00 . A A . 104 LEU O 1 1
19 25276 1 1 91 ALA C C 3.502 0.794 -4.941 1.00 . A A . 105 ALA C 1 1
19 25277 1 1 91 ALA CA C 3.577 1.688 -6.196 1.00 . A A . 105 ALA CA 1 1
19 25278 1 1 91 ALA CB C 4.981 1.709 -6.800 1.00 . A A . 105 ALA CB 1 1
19 25279 1 1 91 ALA H H 3.376 3.345 -4.908 1.00 . A A . 105 ALA H 1 1
19 25280 1 1 91 ALA HA H 2.894 1.288 -6.944 1.00 . A A . 105 ALA HA 1 1
19 25281 1 1 91 ALA HB1 H 5.031 2.422 -7.622 1.00 . A A . 105 ALA HB1 1 1
19 25282 1 1 91 ALA HB2 H 5.693 1.990 -6.029 1.00 . A A . 105 ALA HB2 1 1
19 25283 1 1 91 ALA HB3 H 5.236 0.717 -7.174 1.00 . A A . 105 ALA HB3 1 1
19 25284 1 1 91 ALA N N 3.162 3.043 -5.855 1.00 . A A . 105 ALA N 1 1
19 25285 1 1 91 ALA O O 3.792 1.238 -3.824 1.00 . A A . 105 ALA O 1 1
19 25286 1 1 92 ILE C C 3.896 -2.638 -4.187 1.00 . A A . 106 ILE C 1 1
19 25287 1 1 92 ILE CA C 2.961 -1.437 -4.020 1.00 . A A . 106 ILE CA 1 1
19 25288 1 1 92 ILE CB C 1.500 -1.894 -3.850 1.00 . A A . 106 ILE CB 1 1
19 25289 1 1 92 ILE CD1 C -0.354 -3.208 -5.014 1.00 . A A . 106 ILE CD1 1 1
19 25290 1 1 92 ILE CG1 C 0.905 -2.374 -5.188 1.00 . A A . 106 ILE CG1 1 1
19 25291 1 1 92 ILE CG2 C 0.655 -0.757 -3.256 1.00 . A A . 106 ILE CG2 1 1
19 25292 1 1 92 ILE H H 2.776 -0.755 -6.035 1.00 . A A . 106 ILE H 1 1
19 25293 1 1 92 ILE HA H 3.253 -0.958 -3.088 1.00 . A A . 106 ILE HA 1 1
19 25294 1 1 92 ILE HB H 1.485 -2.723 -3.141 1.00 . A A . 106 ILE HB 1 1
19 25295 1 1 92 ILE HD11 H -1.126 -2.616 -4.531 1.00 . A A . 106 ILE HD11 1 1
19 25296 1 1 92 ILE HD12 H -0.703 -3.506 -6.000 1.00 . A A . 106 ILE HD12 1 1
19 25297 1 1 92 ILE HD13 H -0.122 -4.090 -4.419 1.00 . A A . 106 ILE HD13 1 1
19 25298 1 1 92 ILE HG12 H 0.654 -1.511 -5.802 1.00 . A A . 106 ILE HG12 1 1
19 25299 1 1 92 ILE HG13 H 1.633 -2.981 -5.725 1.00 . A A . 106 ILE HG13 1 1
19 25300 1 1 92 ILE HG21 H -0.338 -1.124 -3.007 1.00 . A A . 106 ILE HG21 1 1
19 25301 1 1 92 ILE HG22 H 1.122 -0.379 -2.347 1.00 . A A . 106 ILE HG22 1 1
19 25302 1 1 92 ILE HG23 H 0.566 0.061 -3.972 1.00 . A A . 106 ILE HG23 1 1
19 25303 1 1 92 ILE N N 3.080 -0.460 -5.111 1.00 . A A . 106 ILE N 1 1
19 25304 1 1 92 ILE O O 4.298 -2.985 -5.295 1.00 . A A . 106 ILE O 1 1
19 25305 1 1 93 GLN C C 4.005 -5.461 -1.994 1.00 . A A . 107 GLN C 1 1
19 25306 1 1 93 GLN CA C 4.831 -4.609 -2.973 1.00 . A A . 107 GLN CA 1 1
19 25307 1 1 93 GLN CB C 6.286 -4.420 -2.499 1.00 . A A . 107 GLN CB 1 1
19 25308 1 1 93 GLN CD C 7.510 -4.830 -4.701 1.00 . A A . 107 GLN CD 1 1
19 25309 1 1 93 GLN CG C 7.230 -3.846 -3.571 1.00 . A A . 107 GLN CG 1 1
19 25310 1 1 93 GLN H H 3.933 -2.857 -2.194 1.00 . A A . 107 GLN H 1 1
19 25311 1 1 93 GLN HA H 4.818 -5.102 -3.945 1.00 . A A . 107 GLN HA 1 1
19 25312 1 1 93 GLN HB2 H 6.295 -3.750 -1.638 1.00 . A A . 107 GLN HB2 1 1
19 25313 1 1 93 GLN HB3 H 6.677 -5.379 -2.165 1.00 . A A . 107 GLN HB3 1 1
19 25314 1 1 93 GLN HE21 H 6.698 -3.642 -6.115 1.00 . A A . 107 GLN HE21 1 1
19 25315 1 1 93 GLN HE22 H 7.345 -5.191 -6.665 1.00 . A A . 107 GLN HE22 1 1
19 25316 1 1 93 GLN HG2 H 6.813 -2.929 -3.982 1.00 . A A . 107 GLN HG2 1 1
19 25317 1 1 93 GLN HG3 H 8.181 -3.594 -3.102 1.00 . A A . 107 GLN HG3 1 1
19 25318 1 1 93 GLN N N 4.191 -3.298 -3.069 1.00 . A A . 107 GLN N 1 1
19 25319 1 1 93 GLN NE2 N 7.093 -4.555 -5.912 1.00 . A A . 107 GLN NE2 1 1
19 25320 1 1 93 GLN O O 4.116 -5.305 -0.774 1.00 . A A . 107 GLN O 1 1
19 25321 1 1 93 GLN OE1 O 8.106 -5.883 -4.506 1.00 . A A . 107 GLN OE1 1 1
19 25322 1 1 94 ALA C C 2.210 -8.470 -1.660 1.00 . A A . 108 ALA C 1 1
19 25323 1 1 94 ALA CA C 2.037 -6.949 -1.771 1.00 . A A . 108 ALA CA 1 1
19 25324 1 1 94 ALA CB C 0.693 -6.535 -2.377 1.00 . A A . 108 ALA CB 1 1
19 25325 1 1 94 ALA H H 3.071 -6.367 -3.540 1.00 . A A . 108 ALA H 1 1
19 25326 1 1 94 ALA HA H 2.064 -6.575 -0.753 1.00 . A A . 108 ALA HA 1 1
19 25327 1 1 94 ALA HB1 H -0.123 -6.962 -1.796 1.00 . A A . 108 ALA HB1 1 1
19 25328 1 1 94 ALA HB2 H 0.602 -5.447 -2.370 1.00 . A A . 108 ALA HB2 1 1
19 25329 1 1 94 ALA HB3 H 0.632 -6.896 -3.402 1.00 . A A . 108 ALA HB3 1 1
19 25330 1 1 94 ALA N N 3.105 -6.293 -2.530 1.00 . A A . 108 ALA N 1 1
19 25331 1 1 94 ALA O O 2.337 -9.175 -2.661 1.00 . A A . 108 ALA O 1 1
19 25332 1 1 95 ARG C C 2.009 -10.990 1.035 1.00 . A A . 109 ARG C 1 1
19 25333 1 1 95 ARG CA C 2.853 -10.236 -0.015 1.00 . A A . 109 ARG CA 1 1
19 25334 1 1 95 ARG CB C 4.272 -9.902 0.503 1.00 . A A . 109 ARG CB 1 1
19 25335 1 1 95 ARG CD C 6.440 -8.660 0.039 1.00 . A A . 109 ARG CD 1 1
19 25336 1 1 95 ARG CG C 5.252 -9.412 -0.580 1.00 . A A . 109 ARG CG 1 1
19 25337 1 1 95 ARG CZ C 8.445 -7.453 -0.886 1.00 . A A . 109 ARG CZ 1 1
19 25338 1 1 95 ARG H H 2.122 -8.279 0.336 1.00 . A A . 109 ARG H 1 1
19 25339 1 1 95 ARG HA H 2.949 -10.898 -0.880 1.00 . A A . 109 ARG HA 1 1
19 25340 1 1 95 ARG HB2 H 4.169 -9.113 1.246 1.00 . A A . 109 ARG HB2 1 1
19 25341 1 1 95 ARG HB3 H 4.714 -10.768 0.997 1.00 . A A . 109 ARG HB3 1 1
19 25342 1 1 95 ARG HD2 H 6.044 -7.869 0.678 1.00 . A A . 109 ARG HD2 1 1
19 25343 1 1 95 ARG HD3 H 7.021 -9.338 0.658 1.00 . A A . 109 ARG HD3 1 1
19 25344 1 1 95 ARG HE H 6.886 -8.055 -1.948 1.00 . A A . 109 ARG HE 1 1
19 25345 1 1 95 ARG HG2 H 5.605 -10.263 -1.163 1.00 . A A . 109 ARG HG2 1 1
19 25346 1 1 95 ARG HG3 H 4.756 -8.721 -1.257 1.00 . A A . 109 ARG HG3 1 1
19 25347 1 1 95 ARG HH11 H 8.783 -7.892 1.056 1.00 . A A . 109 ARG HH11 1 1
19 25348 1 1 95 ARG HH12 H 9.934 -6.828 0.296 1.00 . A A . 109 ARG HH12 1 1
19 25349 1 1 95 ARG HH21 H 8.542 -6.868 -2.810 1.00 . A A . 109 ARG HH21 1 1
19 25350 1 1 95 ARG HH22 H 9.967 -6.560 -1.854 1.00 . A A . 109 ARG HH22 1 1
19 25351 1 1 95 ARG N N 2.246 -8.955 -0.413 1.00 . A A . 109 ARG N 1 1
19 25352 1 1 95 ARG NE N 7.278 -8.056 -1.010 1.00 . A A . 109 ARG NE 1 1
19 25353 1 1 95 ARG NH1 N 9.081 -7.370 0.244 1.00 . A A . 109 ARG NH1 1 1
19 25354 1 1 95 ARG NH2 N 9.009 -6.882 -1.910 1.00 . A A . 109 ARG NH2 1 1
19 25355 1 1 95 ARG O O 1.053 -10.452 1.610 1.00 . A A . 109 ARG O 1 1
19 25356 1 1 96 THR C C 2.564 -13.362 3.570 1.00 . A A . 110 THR C 1 1
19 25357 1 1 96 THR CA C 1.752 -13.152 2.277 1.00 . A A . 110 THR CA 1 1
19 25358 1 1 96 THR CB C 1.424 -14.494 1.615 1.00 . A A . 110 THR CB 1 1
19 25359 1 1 96 THR CG2 C 0.430 -14.305 0.468 1.00 . A A . 110 THR CG2 1 1
19 25360 1 1 96 THR H H 3.194 -12.594 0.794 1.00 . A A . 110 THR H 1 1
19 25361 1 1 96 THR HA H 0.798 -12.710 2.563 1.00 . A A . 110 THR HA 1 1
19 25362 1 1 96 THR HB H 0.987 -15.167 2.348 1.00 . A A . 110 THR HB 1 1
19 25363 1 1 96 THR HG1 H 2.970 -15.655 1.794 1.00 . A A . 110 THR HG1 1 1
19 25364 1 1 96 THR HG21 H 0.126 -15.278 0.085 1.00 . A A . 110 THR HG21 1 1
19 25365 1 1 96 THR HG22 H 0.893 -13.730 -0.335 1.00 . A A . 110 THR HG22 1 1
19 25366 1 1 96 THR HG23 H -0.451 -13.773 0.826 1.00 . A A . 110 THR HG23 1 1
19 25367 1 1 96 THR N N 2.402 -12.232 1.318 1.00 . A A . 110 THR N 1 1
19 25368 1 1 96 THR O O 3.804 -13.298 3.552 1.00 . A A . 110 THR O 1 1
19 25369 1 1 96 THR OG1 O 2.593 -15.077 1.093 1.00 . A A . 110 THR OG1 1 1
19 25370 1 1 97 PRO C C 3.738 -14.116 6.279 1.00 . A A . 111 PRO C 1 1
19 25371 1 1 97 PRO CA C 2.491 -13.280 6.037 1.00 . A A . 111 PRO CA 1 1
19 25372 1 1 97 PRO CB C 1.392 -13.476 7.089 1.00 . A A . 111 PRO CB 1 1
19 25373 1 1 97 PRO CD C 0.466 -13.784 4.901 1.00 . A A . 111 PRO CD 1 1
19 25374 1 1 97 PRO CG C 0.298 -14.245 6.348 1.00 . A A . 111 PRO CG 1 1
19 25375 1 1 97 PRO HA H 2.814 -12.245 6.088 1.00 . A A . 111 PRO HA 1 1
19 25376 1 1 97 PRO HB2 H 1.746 -14.025 7.964 1.00 . A A . 111 PRO HB2 1 1
19 25377 1 1 97 PRO HB3 H 1.007 -12.501 7.392 1.00 . A A . 111 PRO HB3 1 1
19 25378 1 1 97 PRO HD2 H 0.098 -14.553 4.221 1.00 . A A . 111 PRO HD2 1 1
19 25379 1 1 97 PRO HD3 H -0.078 -12.855 4.751 1.00 . A A . 111 PRO HD3 1 1
19 25380 1 1 97 PRO HG2 H 0.492 -15.316 6.420 1.00 . A A . 111 PRO HG2 1 1
19 25381 1 1 97 PRO HG3 H -0.694 -14.011 6.735 1.00 . A A . 111 PRO HG3 1 1
19 25382 1 1 97 PRO N N 1.888 -13.531 4.729 1.00 . A A . 111 PRO N 1 1
19 25383 1 1 97 PRO O O 4.801 -13.539 6.481 1.00 . A A . 111 PRO O 1 1
19 25384 1 1 98 ALA C C 6.018 -16.039 5.435 1.00 . A A . 112 ALA C 1 1
19 25385 1 1 98 ALA CA C 4.837 -16.286 6.412 1.00 . A A . 112 ALA CA 1 1
19 25386 1 1 98 ALA CB C 4.347 -17.736 6.382 1.00 . A A . 112 ALA CB 1 1
19 25387 1 1 98 ALA H H 2.794 -15.880 5.915 1.00 . A A . 112 ALA H 1 1
19 25388 1 1 98 ALA HA H 5.200 -16.041 7.421 1.00 . A A . 112 ALA HA 1 1
19 25389 1 1 98 ALA HB1 H 4.031 -18.007 5.377 1.00 . A A . 112 ALA HB1 1 1
19 25390 1 1 98 ALA HB2 H 5.150 -18.397 6.692 1.00 . A A . 112 ALA HB2 1 1
19 25391 1 1 98 ALA HB3 H 3.507 -17.863 7.067 1.00 . A A . 112 ALA HB3 1 1
19 25392 1 1 98 ALA N N 3.675 -15.440 6.150 1.00 . A A . 112 ALA N 1 1
19 25393 1 1 98 ALA O O 7.174 -16.258 5.797 1.00 . A A . 112 ALA O 1 1
19 25394 1 1 99 GLN C C 7.480 -13.766 3.742 1.00 . A A . 113 GLN C 1 1
19 25395 1 1 99 GLN CA C 6.836 -15.093 3.309 1.00 . A A . 113 GLN CA 1 1
19 25396 1 1 99 GLN CB C 6.329 -15.098 1.856 1.00 . A A . 113 GLN CB 1 1
19 25397 1 1 99 GLN CD C 5.469 -13.786 -0.137 1.00 . A A . 113 GLN CD 1 1
19 25398 1 1 99 GLN CG C 6.166 -13.710 1.216 1.00 . A A . 113 GLN CG 1 1
19 25399 1 1 99 GLN H H 4.815 -15.282 3.981 1.00 . A A . 113 GLN H 1 1
19 25400 1 1 99 GLN HA H 7.618 -15.856 3.352 1.00 . A A . 113 GLN HA 1 1
19 25401 1 1 99 GLN HB2 H 7.047 -15.663 1.261 1.00 . A A . 113 GLN HB2 1 1
19 25402 1 1 99 GLN HB3 H 5.380 -15.629 1.795 1.00 . A A . 113 GLN HB3 1 1
19 25403 1 1 99 GLN HE21 H 6.584 -15.357 -0.809 1.00 . A A . 113 GLN HE21 1 1
19 25404 1 1 99 GLN HE22 H 5.282 -14.799 -1.824 1.00 . A A . 113 GLN HE22 1 1
19 25405 1 1 99 GLN HG2 H 5.581 -13.079 1.883 1.00 . A A . 113 GLN HG2 1 1
19 25406 1 1 99 GLN HG3 H 7.143 -13.248 1.094 1.00 . A A . 113 GLN HG3 1 1
19 25407 1 1 99 GLN N N 5.772 -15.492 4.236 1.00 . A A . 113 GLN N 1 1
19 25408 1 1 99 GLN NE2 N 5.880 -14.670 -1.020 1.00 . A A . 113 GLN NE2 1 1
19 25409 1 1 99 GLN O O 8.702 -13.640 3.622 1.00 . A A . 113 GLN O 1 1
19 25410 1 1 99 GLN OE1 O 4.524 -13.064 -0.411 1.00 . A A . 113 GLN OE1 1 1
19 25411 1 1 100 TRP C C 8.165 -12.215 6.215 1.00 . A A . 114 TRP C 1 1
19 25412 1 1 100 TRP CA C 7.316 -11.686 5.053 1.00 . A A . 114 TRP CA 1 1
19 25413 1 1 100 TRP CB C 6.275 -10.702 5.618 1.00 . A A . 114 TRP CB 1 1
19 25414 1 1 100 TRP CD1 C 7.087 -9.606 7.752 1.00 . A A . 114 TRP CD1 1 1
19 25415 1 1 100 TRP CD2 C 7.234 -8.254 5.981 1.00 . A A . 114 TRP CD2 1 1
19 25416 1 1 100 TRP CE2 C 7.807 -7.553 7.084 1.00 . A A . 114 TRP CE2 1 1
19 25417 1 1 100 TRP CE3 C 7.094 -7.553 4.765 1.00 . A A . 114 TRP CE3 1 1
19 25418 1 1 100 TRP CG C 6.852 -9.586 6.424 1.00 . A A . 114 TRP CG 1 1
19 25419 1 1 100 TRP CH2 C 8.104 -5.558 5.752 1.00 . A A . 114 TRP CH2 1 1
19 25420 1 1 100 TRP CZ2 C 8.264 -6.232 6.975 1.00 . A A . 114 TRP CZ2 1 1
19 25421 1 1 100 TRP CZ3 C 7.497 -6.209 4.666 1.00 . A A . 114 TRP CZ3 1 1
19 25422 1 1 100 TRP H H 5.695 -12.937 4.311 1.00 . A A . 114 TRP H 1 1
19 25423 1 1 100 TRP HA H 7.985 -11.126 4.400 1.00 . A A . 114 TRP HA 1 1
19 25424 1 1 100 TRP HB2 H 5.736 -10.220 4.812 1.00 . A A . 114 TRP HB2 1 1
19 25425 1 1 100 TRP HB3 H 5.560 -11.231 6.240 1.00 . A A . 114 TRP HB3 1 1
19 25426 1 1 100 TRP HD1 H 6.842 -10.426 8.409 1.00 . A A . 114 TRP HD1 1 1
19 25427 1 1 100 TRP HE1 H 7.992 -8.257 9.098 1.00 . A A . 114 TRP HE1 1 1
19 25428 1 1 100 TRP HE3 H 6.637 -8.051 3.921 1.00 . A A . 114 TRP HE3 1 1
19 25429 1 1 100 TRP HH2 H 8.445 -4.539 5.640 1.00 . A A . 114 TRP HH2 1 1
19 25430 1 1 100 TRP HZ2 H 8.703 -5.734 7.828 1.00 . A A . 114 TRP HZ2 1 1
19 25431 1 1 100 TRP HZ3 H 7.329 -5.666 3.754 1.00 . A A . 114 TRP HZ3 1 1
19 25432 1 1 100 TRP N N 6.710 -12.806 4.296 1.00 . A A . 114 TRP N 1 1
19 25433 1 1 100 TRP NE1 N 7.714 -8.440 8.134 1.00 . A A . 114 TRP NE1 1 1
19 25434 1 1 100 TRP O O 9.282 -11.737 6.424 1.00 . A A . 114 TRP O 1 1
19 25435 1 1 101 ARG C C 9.676 -14.426 7.791 1.00 . A A . 115 ARG C 1 1
19 25436 1 1 101 ARG CA C 8.332 -13.782 8.129 1.00 . A A . 115 ARG CA 1 1
19 25437 1 1 101 ARG CB C 7.459 -14.788 8.908 1.00 . A A . 115 ARG CB 1 1
19 25438 1 1 101 ARG CD C 5.408 -15.120 10.413 1.00 . A A . 115 ARG CD 1 1
19 25439 1 1 101 ARG CG C 6.155 -14.194 9.456 1.00 . A A . 115 ARG CG 1 1
19 25440 1 1 101 ARG CZ C 6.227 -16.343 12.434 1.00 . A A . 115 ARG CZ 1 1
19 25441 1 1 101 ARG H H 6.735 -13.560 6.647 1.00 . A A . 115 ARG H 1 1
19 25442 1 1 101 ARG HA H 8.558 -12.952 8.797 1.00 . A A . 115 ARG HA 1 1
19 25443 1 1 101 ARG HB2 H 7.227 -15.640 8.275 1.00 . A A . 115 ARG HB2 1 1
19 25444 1 1 101 ARG HB3 H 8.043 -15.158 9.751 1.00 . A A . 115 ARG HB3 1 1
19 25445 1 1 101 ARG HD2 H 4.404 -14.718 10.565 1.00 . A A . 115 ARG HD2 1 1
19 25446 1 1 101 ARG HD3 H 5.309 -16.089 9.932 1.00 . A A . 115 ARG HD3 1 1
19 25447 1 1 101 ARG HE H 6.283 -14.384 12.221 1.00 . A A . 115 ARG HE 1 1
19 25448 1 1 101 ARG HG2 H 6.352 -13.255 9.943 1.00 . A A . 115 ARG HG2 1 1
19 25449 1 1 101 ARG HG3 H 5.485 -13.984 8.640 1.00 . A A . 115 ARG HG3 1 1
19 25450 1 1 101 ARG HH11 H 5.619 -17.651 11.036 1.00 . A A . 115 ARG HH11 1 1
19 25451 1 1 101 ARG HH12 H 6.092 -18.340 12.570 1.00 . A A . 115 ARG HH12 1 1
19 25452 1 1 101 ARG HH21 H 6.741 -15.316 14.049 1.00 . A A . 115 ARG HH21 1 1
19 25453 1 1 101 ARG HH22 H 6.596 -17.052 14.270 1.00 . A A . 115 ARG HH22 1 1
19 25454 1 1 101 ARG N N 7.655 -13.224 6.937 1.00 . A A . 115 ARG N 1 1
19 25455 1 1 101 ARG NE N 6.065 -15.241 11.727 1.00 . A A . 115 ARG NE 1 1
19 25456 1 1 101 ARG NH1 N 5.989 -17.532 11.972 1.00 . A A . 115 ARG NH1 1 1
19 25457 1 1 101 ARG NH2 N 6.629 -16.248 13.665 1.00 . A A . 115 ARG NH2 1 1
19 25458 1 1 101 ARG O O 10.627 -14.268 8.560 1.00 . A A . 115 ARG O 1 1
19 25459 1 1 102 GLU C C 11.965 -14.856 5.469 1.00 . A A . 116 GLU C 1 1
19 25460 1 1 102 GLU CA C 10.973 -15.789 6.190 1.00 . A A . 116 GLU CA 1 1
19 25461 1 1 102 GLU CB C 10.570 -16.983 5.303 1.00 . A A . 116 GLU CB 1 1
19 25462 1 1 102 GLU CD C 11.367 -18.985 3.970 1.00 . A A . 116 GLU CD 1 1
19 25463 1 1 102 GLU CG C 11.780 -17.827 4.880 1.00 . A A . 116 GLU CG 1 1
19 25464 1 1 102 GLU H H 8.894 -15.285 6.157 1.00 . A A . 116 GLU H 1 1
19 25465 1 1 102 GLU HA H 11.492 -16.195 7.060 1.00 . A A . 116 GLU HA 1 1
19 25466 1 1 102 GLU HB2 H 9.879 -17.620 5.856 1.00 . A A . 116 GLU HB2 1 1
19 25467 1 1 102 GLU HB3 H 10.059 -16.612 4.413 1.00 . A A . 116 GLU HB3 1 1
19 25468 1 1 102 GLU HG2 H 12.496 -17.203 4.343 1.00 . A A . 116 GLU HG2 1 1
19 25469 1 1 102 GLU HG3 H 12.276 -18.213 5.773 1.00 . A A . 116 GLU HG3 1 1
19 25470 1 1 102 GLU N N 9.762 -15.109 6.651 1.00 . A A . 116 GLU N 1 1
19 25471 1 1 102 GLU O O 13.132 -14.797 5.864 1.00 . A A . 116 GLU O 1 1
19 25472 1 1 102 GLU OE1 O 11.406 -20.159 4.411 1.00 . A A . 116 GLU OE1 1 1
19 25473 1 1 102 GLU OE2 O 11.050 -18.740 2.785 1.00 . A A . 116 GLU OE2 1 1
19 25474 1 1 103 ASN C C 12.019 -12.186 2.849 1.00 . A A . 117 ASN C 1 1
19 25475 1 1 103 ASN CA C 12.460 -13.558 3.412 1.00 . A A . 117 ASN CA 1 1
19 25476 1 1 103 ASN CB C 12.662 -14.605 2.293 1.00 . A A . 117 ASN CB 1 1
19 25477 1 1 103 ASN CG C 13.482 -14.131 1.103 1.00 . A A . 117 ASN CG 1 1
19 25478 1 1 103 ASN H H 10.555 -14.232 4.158 1.00 . A A . 117 ASN H 1 1
19 25479 1 1 103 ASN HA H 13.427 -13.381 3.888 1.00 . A A . 117 ASN HA 1 1
19 25480 1 1 103 ASN HB2 H 13.162 -15.477 2.712 1.00 . A A . 117 ASN HB2 1 1
19 25481 1 1 103 ASN HB3 H 11.688 -14.923 1.921 1.00 . A A . 117 ASN HB3 1 1
19 25482 1 1 103 ASN HD21 H 15.174 -13.896 2.198 1.00 . A A . 117 ASN HD21 1 1
19 25483 1 1 103 ASN HD22 H 15.283 -13.564 0.471 1.00 . A A . 117 ASN HD22 1 1
19 25484 1 1 103 ASN N N 11.542 -14.177 4.391 1.00 . A A . 117 ASN N 1 1
19 25485 1 1 103 ASN ND2 N 14.737 -13.809 1.287 1.00 . A A . 117 ASN ND2 1 1
19 25486 1 1 103 ASN O O 12.847 -11.450 2.311 1.00 . A A . 117 ASN O 1 1
19 25487 1 1 103 ASN OD1 O 13.004 -14.101 -0.025 1.00 . A A . 117 ASN OD1 1 1
19 25488 1 1 104 SER C C 10.176 -11.126 0.587 1.00 . A A . 118 SER C 1 1
19 25489 1 1 104 SER CA C 10.094 -10.804 2.093 1.00 . A A . 118 SER CA 1 1
19 25490 1 1 104 SER CB C 10.550 -9.395 2.489 1.00 . A A . 118 SER CB 1 1
19 25491 1 1 104 SER H H 10.115 -12.443 3.460 1.00 . A A . 118 SER H 1 1
19 25492 1 1 104 SER HA H 9.030 -10.861 2.326 1.00 . A A . 118 SER HA 1 1
19 25493 1 1 104 SER HB2 H 11.173 -9.452 3.383 1.00 . A A . 118 SER HB2 1 1
19 25494 1 1 104 SER HB3 H 11.136 -8.927 1.697 1.00 . A A . 118 SER HB3 1 1
19 25495 1 1 104 SER HG H 9.651 -8.107 3.595 1.00 . A A . 118 SER HG 1 1
19 25496 1 1 104 SER N N 10.733 -11.835 2.935 1.00 . A A . 118 SER N 1 1
19 25497 1 1 104 SER O O 10.572 -10.317 -0.252 1.00 . A A . 118 SER O 1 1
19 25498 1 1 104 SER OG O 9.410 -8.613 2.788 1.00 . A A . 118 SER OG 1 1
20 25499 1 1 17 PRO C C -2.794 10.426 5.798 1.00 . A A . 31 PRO C 1 1
20 25500 1 1 17 PRO CA C -2.556 11.785 6.469 1.00 . A A . 31 PRO CA 1 1
20 25501 1 1 17 PRO CB C -1.160 11.879 7.103 1.00 . A A . 31 PRO CB 1 1
20 25502 1 1 17 PRO CD C -2.782 12.138 8.814 1.00 . A A . 31 PRO CD 1 1
20 25503 1 1 17 PRO CG C -1.397 12.634 8.411 1.00 . A A . 31 PRO CG 1 1
20 25504 1 1 17 PRO HA H -2.677 12.586 5.738 1.00 . A A . 31 PRO HA 1 1
20 25505 1 1 17 PRO HB2 H -0.782 10.882 7.335 1.00 . A A . 31 PRO HB2 1 1
20 25506 1 1 17 PRO HB3 H -0.461 12.412 6.457 1.00 . A A . 31 PRO HB3 1 1
20 25507 1 1 17 PRO HD2 H -2.693 11.169 9.306 1.00 . A A . 31 PRO HD2 1 1
20 25508 1 1 17 PRO HD3 H -3.268 12.853 9.475 1.00 . A A . 31 PRO HD3 1 1
20 25509 1 1 17 PRO HG2 H -0.645 12.393 9.164 1.00 . A A . 31 PRO HG2 1 1
20 25510 1 1 17 PRO HG3 H -1.427 13.708 8.220 1.00 . A A . 31 PRO HG3 1 1
20 25511 1 1 17 PRO N N -3.503 11.986 7.560 1.00 . A A . 31 PRO N 1 1
20 25512 1 1 17 PRO O O -3.261 9.480 6.447 1.00 . A A . 31 PRO O 1 1
20 25513 1 1 18 VAL C C -2.262 7.819 4.254 1.00 . A A . 32 VAL C 1 1
20 25514 1 1 18 VAL CA C -2.805 9.134 3.683 1.00 . A A . 32 VAL CA 1 1
20 25515 1 1 18 VAL CB C -2.337 9.339 2.224 1.00 . A A . 32 VAL CB 1 1
20 25516 1 1 18 VAL CG1 C -0.818 9.486 2.063 1.00 . A A . 32 VAL CG1 1 1
20 25517 1 1 18 VAL CG2 C -2.769 8.174 1.334 1.00 . A A . 32 VAL CG2 1 1
20 25518 1 1 18 VAL H H -2.024 11.102 4.050 1.00 . A A . 32 VAL H 1 1
20 25519 1 1 18 VAL HA H -3.890 9.040 3.671 1.00 . A A . 32 VAL HA 1 1
20 25520 1 1 18 VAL HB H -2.809 10.246 1.844 1.00 . A A . 32 VAL HB 1 1
20 25521 1 1 18 VAL HG11 H -0.458 10.288 2.698 1.00 . A A . 32 VAL HG11 1 1
20 25522 1 1 18 VAL HG12 H -0.308 8.563 2.337 1.00 . A A . 32 VAL HG12 1 1
20 25523 1 1 18 VAL HG13 H -0.580 9.729 1.027 1.00 . A A . 32 VAL HG13 1 1
20 25524 1 1 18 VAL HG21 H -2.223 7.276 1.629 1.00 . A A . 32 VAL HG21 1 1
20 25525 1 1 18 VAL HG22 H -3.838 8.003 1.442 1.00 . A A . 32 VAL HG22 1 1
20 25526 1 1 18 VAL HG23 H -2.541 8.397 0.294 1.00 . A A . 32 VAL HG23 1 1
20 25527 1 1 18 VAL N N -2.474 10.315 4.504 1.00 . A A . 32 VAL N 1 1
20 25528 1 1 18 VAL O O -2.876 6.771 4.075 1.00 . A A . 32 VAL O 1 1
20 25529 1 1 19 GLU C C -1.028 6.049 6.690 1.00 . A A . 33 GLU C 1 1
20 25530 1 1 19 GLU CA C -0.410 6.679 5.427 1.00 . A A . 33 GLU CA 1 1
20 25531 1 1 19 GLU CB C 1.094 7.012 5.510 1.00 . A A . 33 GLU CB 1 1
20 25532 1 1 19 GLU CD C 2.983 8.202 6.758 1.00 . A A . 33 GLU CD 1 1
20 25533 1 1 19 GLU CG C 1.597 7.548 6.850 1.00 . A A . 33 GLU CG 1 1
20 25534 1 1 19 GLU H H -0.770 8.790 5.146 1.00 . A A . 33 GLU H 1 1
20 25535 1 1 19 GLU HA H -0.512 5.934 4.645 1.00 . A A . 33 GLU HA 1 1
20 25536 1 1 19 GLU HB2 H 1.657 6.108 5.286 1.00 . A A . 33 GLU HB2 1 1
20 25537 1 1 19 GLU HB3 H 1.321 7.743 4.739 1.00 . A A . 33 GLU HB3 1 1
20 25538 1 1 19 GLU HG2 H 0.884 8.269 7.254 1.00 . A A . 33 GLU HG2 1 1
20 25539 1 1 19 GLU HG3 H 1.653 6.684 7.503 1.00 . A A . 33 GLU HG3 1 1
20 25540 1 1 19 GLU N N -1.148 7.866 4.975 1.00 . A A . 33 GLU N 1 1
20 25541 1 1 19 GLU O O -1.187 4.830 6.794 1.00 . A A . 33 GLU O 1 1
20 25542 1 1 19 GLU OE1 O 3.983 7.586 7.206 1.00 . A A . 33 GLU OE1 1 1
20 25543 1 1 19 GLU OE2 O 3.080 9.369 6.302 1.00 . A A . 33 GLU OE2 1 1
20 25544 1 1 20 ALA C C -3.737 6.055 8.225 1.00 . A A . 34 ALA C 1 1
20 25545 1 1 20 ALA CA C -2.352 6.524 8.722 1.00 . A A . 34 ALA CA 1 1
20 25546 1 1 20 ALA CB C -2.429 7.749 9.641 1.00 . A A . 34 ALA CB 1 1
20 25547 1 1 20 ALA H H -1.337 7.884 7.431 1.00 . A A . 34 ALA H 1 1
20 25548 1 1 20 ALA HA H -1.900 5.705 9.281 1.00 . A A . 34 ALA HA 1 1
20 25549 1 1 20 ALA HB1 H -2.918 8.580 9.134 1.00 . A A . 34 ALA HB1 1 1
20 25550 1 1 20 ALA HB2 H -2.979 7.493 10.542 1.00 . A A . 34 ALA HB2 1 1
20 25551 1 1 20 ALA HB3 H -1.423 8.049 9.938 1.00 . A A . 34 ALA HB3 1 1
20 25552 1 1 20 ALA N N -1.495 6.901 7.600 1.00 . A A . 34 ALA N 1 1
20 25553 1 1 20 ALA O O -4.273 5.025 8.652 1.00 . A A . 34 ALA O 1 1
20 25554 1 1 21 ALA C C -5.584 5.078 5.992 1.00 . A A . 35 ALA C 1 1
20 25555 1 1 21 ALA CA C -5.597 6.454 6.679 1.00 . A A . 35 ALA CA 1 1
20 25556 1 1 21 ALA CB C -6.005 7.585 5.732 1.00 . A A . 35 ALA CB 1 1
20 25557 1 1 21 ALA H H -3.818 7.611 6.910 1.00 . A A . 35 ALA H 1 1
20 25558 1 1 21 ALA HA H -6.329 6.404 7.485 1.00 . A A . 35 ALA HA 1 1
20 25559 1 1 21 ALA HB1 H -5.999 8.540 6.259 1.00 . A A . 35 ALA HB1 1 1
20 25560 1 1 21 ALA HB2 H -5.315 7.637 4.891 1.00 . A A . 35 ALA HB2 1 1
20 25561 1 1 21 ALA HB3 H -7.009 7.392 5.361 1.00 . A A . 35 ALA HB3 1 1
20 25562 1 1 21 ALA N N -4.300 6.783 7.253 1.00 . A A . 35 ALA N 1 1
20 25563 1 1 21 ALA O O -6.431 4.239 6.297 1.00 . A A . 35 ALA O 1 1
20 25564 1 1 22 ILE C C -4.137 2.389 5.456 1.00 . A A . 36 ILE C 1 1
20 25565 1 1 22 ILE CA C -4.463 3.501 4.463 1.00 . A A . 36 ILE CA 1 1
20 25566 1 1 22 ILE CB C -3.454 3.558 3.301 1.00 . A A . 36 ILE CB 1 1
20 25567 1 1 22 ILE CD1 C -2.712 2.404 1.128 1.00 . A A . 36 ILE CD1 1 1
20 25568 1 1 22 ILE CG1 C -3.685 2.399 2.311 1.00 . A A . 36 ILE CG1 1 1
20 25569 1 1 22 ILE CG2 C -2.004 3.573 3.787 1.00 . A A . 36 ILE CG2 1 1
20 25570 1 1 22 ILE H H -3.917 5.525 4.920 1.00 . A A . 36 ILE H 1 1
20 25571 1 1 22 ILE HA H -5.438 3.269 4.031 1.00 . A A . 36 ILE HA 1 1
20 25572 1 1 22 ILE HB H -3.630 4.493 2.779 1.00 . A A . 36 ILE HB 1 1
20 25573 1 1 22 ILE HD11 H -1.701 2.193 1.471 1.00 . A A . 36 ILE HD11 1 1
20 25574 1 1 22 ILE HD12 H -2.992 1.629 0.420 1.00 . A A . 36 ILE HD12 1 1
20 25575 1 1 22 ILE HD13 H -2.743 3.376 0.635 1.00 . A A . 36 ILE HD13 1 1
20 25576 1 1 22 ILE HG12 H -3.582 1.448 2.833 1.00 . A A . 36 ILE HG12 1 1
20 25577 1 1 22 ILE HG13 H -4.699 2.473 1.917 1.00 . A A . 36 ILE HG13 1 1
20 25578 1 1 22 ILE HG21 H -1.705 2.596 4.167 1.00 . A A . 36 ILE HG21 1 1
20 25579 1 1 22 ILE HG22 H -1.347 3.855 2.976 1.00 . A A . 36 ILE HG22 1 1
20 25580 1 1 22 ILE HG23 H -1.906 4.318 4.561 1.00 . A A . 36 ILE HG23 1 1
20 25581 1 1 22 ILE N N -4.591 4.797 5.138 1.00 . A A . 36 ILE N 1 1
20 25582 1 1 22 ILE O O -4.761 1.337 5.364 1.00 . A A . 36 ILE O 1 1
20 25583 1 1 23 ARG C C -4.355 1.225 8.153 1.00 . A A . 37 ARG C 1 1
20 25584 1 1 23 ARG CA C -3.024 1.726 7.589 1.00 . A A . 37 ARG CA 1 1
20 25585 1 1 23 ARG CB C -2.112 2.451 8.606 1.00 . A A . 37 ARG CB 1 1
20 25586 1 1 23 ARG CD C -3.065 2.317 11.007 1.00 . A A . 37 ARG CD 1 1
20 25587 1 1 23 ARG CG C -1.934 1.918 10.041 1.00 . A A . 37 ARG CG 1 1
20 25588 1 1 23 ARG CZ C -3.389 2.664 13.474 1.00 . A A . 37 ARG CZ 1 1
20 25589 1 1 23 ARG H H -2.714 3.504 6.388 1.00 . A A . 37 ARG H 1 1
20 25590 1 1 23 ARG HA H -2.504 0.835 7.235 1.00 . A A . 37 ARG HA 1 1
20 25591 1 1 23 ARG HB2 H -1.127 2.466 8.149 1.00 . A A . 37 ARG HB2 1 1
20 25592 1 1 23 ARG HB3 H -2.414 3.488 8.690 1.00 . A A . 37 ARG HB3 1 1
20 25593 1 1 23 ARG HD2 H -3.398 3.330 10.769 1.00 . A A . 37 ARG HD2 1 1
20 25594 1 1 23 ARG HD3 H -3.887 1.624 10.842 1.00 . A A . 37 ARG HD3 1 1
20 25595 1 1 23 ARG HE H -1.736 1.967 12.673 1.00 . A A . 37 ARG HE 1 1
20 25596 1 1 23 ARG HG2 H -1.820 0.836 10.011 1.00 . A A . 37 ARG HG2 1 1
20 25597 1 1 23 ARG HG3 H -1.013 2.350 10.428 1.00 . A A . 37 ARG HG3 1 1
20 25598 1 1 23 ARG HH11 H -4.970 3.387 12.476 1.00 . A A . 37 ARG HH11 1 1
20 25599 1 1 23 ARG HH12 H -5.059 3.444 14.235 1.00 . A A . 37 ARG HH12 1 1
20 25600 1 1 23 ARG HH21 H -2.032 2.070 14.823 1.00 . A A . 37 ARG HH21 1 1
20 25601 1 1 23 ARG HH22 H -3.524 2.724 15.470 1.00 . A A . 37 ARG HH22 1 1
20 25602 1 1 23 ARG N N -3.252 2.634 6.442 1.00 . A A . 37 ARG N 1 1
20 25603 1 1 23 ARG NE N -2.667 2.268 12.434 1.00 . A A . 37 ARG NE 1 1
20 25604 1 1 23 ARG NH1 N -4.559 3.213 13.384 1.00 . A A . 37 ARG NH1 1 1
20 25605 1 1 23 ARG NH2 N -2.938 2.501 14.679 1.00 . A A . 37 ARG NH2 1 1
20 25606 1 1 23 ARG O O -4.623 0.022 8.119 1.00 . A A . 37 ARG O 1 1
20 25607 1 1 24 THR C C -7.535 1.179 8.171 1.00 . A A . 38 THR C 1 1
20 25608 1 1 24 THR CA C -6.520 1.748 9.168 1.00 . A A . 38 THR CA 1 1
20 25609 1 1 24 THR CB C -7.061 2.913 10.003 1.00 . A A . 38 THR CB 1 1
20 25610 1 1 24 THR CG2 C -8.479 2.768 10.539 1.00 . A A . 38 THR CG2 1 1
20 25611 1 1 24 THR H H -4.946 3.117 8.581 1.00 . A A . 38 THR H 1 1
20 25612 1 1 24 THR HA H -6.326 0.927 9.857 1.00 . A A . 38 THR HA 1 1
20 25613 1 1 24 THR HB H -6.995 3.838 9.429 1.00 . A A . 38 THR HB 1 1
20 25614 1 1 24 THR HG1 H -6.241 2.099 11.548 1.00 . A A . 38 THR HG1 1 1
20 25615 1 1 24 THR HG21 H -8.731 3.657 11.119 1.00 . A A . 38 THR HG21 1 1
20 25616 1 1 24 THR HG22 H -8.540 1.899 11.191 1.00 . A A . 38 THR HG22 1 1
20 25617 1 1 24 THR HG23 H -9.192 2.676 9.721 1.00 . A A . 38 THR HG23 1 1
20 25618 1 1 24 THR N N -5.233 2.139 8.565 1.00 . A A . 38 THR N 1 1
20 25619 1 1 24 THR O O -8.158 0.153 8.475 1.00 . A A . 38 THR O 1 1
20 25620 1 1 24 THR OG1 O -6.236 2.988 11.138 1.00 . A A . 38 THR OG1 1 1
20 25621 1 1 25 LYS C C -8.241 -0.169 5.471 1.00 . A A . 39 LYS C 1 1
20 25622 1 1 25 LYS CA C -8.610 1.243 5.937 1.00 . A A . 39 LYS CA 1 1
20 25623 1 1 25 LYS CB C -8.702 2.196 4.722 1.00 . A A . 39 LYS CB 1 1
20 25624 1 1 25 LYS CD C -9.546 4.405 5.768 1.00 . A A . 39 LYS CD 1 1
20 25625 1 1 25 LYS CE C -10.696 5.419 5.835 1.00 . A A . 39 LYS CE 1 1
20 25626 1 1 25 LYS CG C -9.831 3.240 4.810 1.00 . A A . 39 LYS CG 1 1
20 25627 1 1 25 LYS H H -7.125 2.582 6.757 1.00 . A A . 39 LYS H 1 1
20 25628 1 1 25 LYS HA H -9.604 1.148 6.379 1.00 . A A . 39 LYS HA 1 1
20 25629 1 1 25 LYS HB2 H -7.745 2.687 4.545 1.00 . A A . 39 LYS HB2 1 1
20 25630 1 1 25 LYS HB3 H -8.917 1.595 3.836 1.00 . A A . 39 LYS HB3 1 1
20 25631 1 1 25 LYS HD2 H -9.376 4.012 6.771 1.00 . A A . 39 LYS HD2 1 1
20 25632 1 1 25 LYS HD3 H -8.649 4.926 5.437 1.00 . A A . 39 LYS HD3 1 1
20 25633 1 1 25 LYS HE2 H -11.623 4.905 6.100 1.00 . A A . 39 LYS HE2 1 1
20 25634 1 1 25 LYS HE3 H -10.469 6.126 6.638 1.00 . A A . 39 LYS HE3 1 1
20 25635 1 1 25 LYS HG2 H -9.984 3.648 3.811 1.00 . A A . 39 LYS HG2 1 1
20 25636 1 1 25 LYS HG3 H -10.751 2.741 5.115 1.00 . A A . 39 LYS HG3 1 1
20 25637 1 1 25 LYS HZ1 H -9.968 6.439 4.157 1.00 . A A . 39 LYS HZ1 1 1
20 25638 1 1 25 LYS HZ2 H -11.363 7.037 4.718 1.00 . A A . 39 LYS HZ2 1 1
20 25639 1 1 25 LYS HZ3 H -11.394 5.649 3.869 1.00 . A A . 39 LYS HZ3 1 1
20 25640 1 1 25 LYS N N -7.683 1.757 6.968 1.00 . A A . 39 LYS N 1 1
20 25641 1 1 25 LYS NZ N -10.862 6.166 4.564 1.00 . A A . 39 LYS NZ 1 1
20 25642 1 1 25 LYS O O -9.147 -0.966 5.222 1.00 . A A . 39 LYS O 1 1
20 25643 1 1 26 LEU C C -6.449 -2.837 6.045 1.00 . A A . 40 LEU C 1 1
20 25644 1 1 26 LEU CA C -6.489 -1.811 4.910 1.00 . A A . 40 LEU CA 1 1
20 25645 1 1 26 LEU CB C -5.152 -1.677 4.166 1.00 . A A . 40 LEU CB 1 1
20 25646 1 1 26 LEU CD1 C -5.689 -2.344 1.800 1.00 . A A . 40 LEU CD1 1 1
20 25647 1 1 26 LEU CD2 C -6.248 -0.032 2.439 1.00 . A A . 40 LEU CD2 1 1
20 25648 1 1 26 LEU CG C -5.273 -1.186 2.707 1.00 . A A . 40 LEU CG 1 1
20 25649 1 1 26 LEU H H -6.245 0.222 5.484 1.00 . A A . 40 LEU H 1 1
20 25650 1 1 26 LEU HA H -7.214 -2.199 4.201 1.00 . A A . 40 LEU HA 1 1
20 25651 1 1 26 LEU HB2 H -4.491 -1.016 4.722 1.00 . A A . 40 LEU HB2 1 1
20 25652 1 1 26 LEU HB3 H -4.662 -2.652 4.154 1.00 . A A . 40 LEU HB3 1 1
20 25653 1 1 26 LEU HD11 H -6.640 -2.766 2.126 1.00 . A A . 40 LEU HD11 1 1
20 25654 1 1 26 LEU HD12 H -4.933 -3.125 1.853 1.00 . A A . 40 LEU HD12 1 1
20 25655 1 1 26 LEU HD13 H -5.776 -1.992 0.769 1.00 . A A . 40 LEU HD13 1 1
20 25656 1 1 26 LEU HD21 H -7.277 -0.356 2.590 1.00 . A A . 40 LEU HD21 1 1
20 25657 1 1 26 LEU HD22 H -6.139 0.310 1.412 1.00 . A A . 40 LEU HD22 1 1
20 25658 1 1 26 LEU HD23 H -6.025 0.801 3.103 1.00 . A A . 40 LEU HD23 1 1
20 25659 1 1 26 LEU HG H -4.284 -0.849 2.408 1.00 . A A . 40 LEU HG 1 1
20 25660 1 1 26 LEU N N -6.952 -0.495 5.352 1.00 . A A . 40 LEU N 1 1
20 25661 1 1 26 LEU O O -6.739 -4.008 5.780 1.00 . A A . 40 LEU O 1 1
20 25662 1 1 27 GLU C C -8.050 -3.672 8.405 1.00 . A A . 41 GLU C 1 1
20 25663 1 1 27 GLU CA C -6.581 -3.228 8.458 1.00 . A A . 41 GLU CA 1 1
20 25664 1 1 27 GLU CB C -6.324 -2.444 9.752 1.00 . A A . 41 GLU CB 1 1
20 25665 1 1 27 GLU CD C -6.181 -2.889 12.228 1.00 . A A . 41 GLU CD 1 1
20 25666 1 1 27 GLU CG C -5.860 -3.415 10.831 1.00 . A A . 41 GLU CG 1 1
20 25667 1 1 27 GLU H H -5.847 -1.493 7.500 1.00 . A A . 41 GLU H 1 1
20 25668 1 1 27 GLU HA H -5.954 -4.111 8.450 1.00 . A A . 41 GLU HA 1 1
20 25669 1 1 27 GLU HB2 H -5.562 -1.690 9.602 1.00 . A A . 41 GLU HB2 1 1
20 25670 1 1 27 GLU HB3 H -7.234 -1.935 10.070 1.00 . A A . 41 GLU HB3 1 1
20 25671 1 1 27 GLU HG2 H -6.377 -4.353 10.660 1.00 . A A . 41 GLU HG2 1 1
20 25672 1 1 27 GLU HG3 H -4.787 -3.595 10.724 1.00 . A A . 41 GLU HG3 1 1
20 25673 1 1 27 GLU N N -6.225 -2.415 7.299 1.00 . A A . 41 GLU N 1 1
20 25674 1 1 27 GLU O O -8.359 -4.851 8.576 1.00 . A A . 41 GLU O 1 1
20 25675 1 1 27 GLU OE1 O -5.378 -2.098 12.778 1.00 . A A . 41 GLU OE1 1 1
20 25676 1 1 27 GLU OE2 O -7.266 -3.232 12.765 1.00 . A A . 41 GLU OE2 1 1
20 25677 1 1 28 GLU C C -10.722 -3.866 6.731 1.00 . A A . 42 GLU C 1 1
20 25678 1 1 28 GLU CA C -10.384 -2.986 7.955 1.00 . A A . 42 GLU CA 1 1
20 25679 1 1 28 GLU CB C -11.100 -1.623 7.873 1.00 . A A . 42 GLU CB 1 1
20 25680 1 1 28 GLU CD C -13.458 -2.440 8.429 1.00 . A A . 42 GLU CD 1 1
20 25681 1 1 28 GLU CG C -12.321 -1.487 8.787 1.00 . A A . 42 GLU CG 1 1
20 25682 1 1 28 GLU H H -8.624 -1.769 8.016 1.00 . A A . 42 GLU H 1 1
20 25683 1 1 28 GLU HA H -10.718 -3.511 8.850 1.00 . A A . 42 GLU HA 1 1
20 25684 1 1 28 GLU HB2 H -10.419 -0.829 8.167 1.00 . A A . 42 GLU HB2 1 1
20 25685 1 1 28 GLU HB3 H -11.364 -1.415 6.840 1.00 . A A . 42 GLU HB3 1 1
20 25686 1 1 28 GLU HG2 H -12.010 -1.659 9.819 1.00 . A A . 42 GLU HG2 1 1
20 25687 1 1 28 GLU HG3 H -12.687 -0.460 8.719 1.00 . A A . 42 GLU HG3 1 1
20 25688 1 1 28 GLU N N -8.947 -2.731 8.090 1.00 . A A . 42 GLU N 1 1
20 25689 1 1 28 GLU O O -11.665 -4.662 6.767 1.00 . A A . 42 GLU O 1 1
20 25690 1 1 28 GLU OE1 O -14.141 -2.201 7.402 1.00 . A A . 42 GLU OE1 1 1
20 25691 1 1 28 GLU OE2 O -13.699 -3.399 9.202 1.00 . A A . 42 GLU OE2 1 1
20 25692 1 1 29 ALA C C -9.773 -5.842 4.245 1.00 . A A . 43 ALA C 1 1
20 25693 1 1 29 ALA CA C -10.260 -4.388 4.363 1.00 . A A . 43 ALA CA 1 1
20 25694 1 1 29 ALA CB C -9.658 -3.560 3.226 1.00 . A A . 43 ALA CB 1 1
20 25695 1 1 29 ALA H H -9.300 -2.961 5.627 1.00 . A A . 43 ALA H 1 1
20 25696 1 1 29 ALA HA H -11.341 -4.404 4.216 1.00 . A A . 43 ALA HA 1 1
20 25697 1 1 29 ALA HB1 H -10.029 -2.536 3.268 1.00 . A A . 43 ALA HB1 1 1
20 25698 1 1 29 ALA HB2 H -8.572 -3.572 3.302 1.00 . A A . 43 ALA HB2 1 1
20 25699 1 1 29 ALA HB3 H -9.945 -4.006 2.273 1.00 . A A . 43 ALA HB3 1 1
20 25700 1 1 29 ALA N N -9.973 -3.721 5.633 1.00 . A A . 43 ALA N 1 1
20 25701 1 1 29 ALA O O -10.537 -6.684 3.773 1.00 . A A . 43 ALA O 1 1
20 25702 1 1 30 LEU C C -7.036 -8.104 5.202 1.00 . A A . 44 LEU C 1 1
20 25703 1 1 30 LEU CA C -7.838 -7.378 4.113 1.00 . A A . 44 LEU CA 1 1
20 25704 1 1 30 LEU CB C -7.134 -7.190 2.781 1.00 . A A . 44 LEU CB 1 1
20 25705 1 1 30 LEU CD1 C -4.671 -6.653 3.222 1.00 . A A . 44 LEU CD1 1 1
20 25706 1 1 30 LEU CD2 C -5.913 -5.874 1.201 1.00 . A A . 44 LEU CD2 1 1
20 25707 1 1 30 LEU CG C -6.016 -6.148 2.693 1.00 . A A . 44 LEU CG 1 1
20 25708 1 1 30 LEU H H -7.917 -5.431 5.002 1.00 . A A . 44 LEU H 1 1
20 25709 1 1 30 LEU HA H -8.609 -8.075 3.819 1.00 . A A . 44 LEU HA 1 1
20 25710 1 1 30 LEU HB2 H -6.744 -8.152 2.461 1.00 . A A . 44 LEU HB2 1 1
20 25711 1 1 30 LEU HB3 H -7.923 -6.930 2.072 1.00 . A A . 44 LEU HB3 1 1
20 25712 1 1 30 LEU HD11 H -3.901 -5.905 3.040 1.00 . A A . 44 LEU HD11 1 1
20 25713 1 1 30 LEU HD12 H -4.399 -7.583 2.722 1.00 . A A . 44 LEU HD12 1 1
20 25714 1 1 30 LEU HD13 H -4.737 -6.831 4.294 1.00 . A A . 44 LEU HD13 1 1
20 25715 1 1 30 LEU HD21 H -5.825 -6.826 0.679 1.00 . A A . 44 LEU HD21 1 1
20 25716 1 1 30 LEU HD22 H -5.070 -5.228 0.978 1.00 . A A . 44 LEU HD22 1 1
20 25717 1 1 30 LEU HD23 H -6.844 -5.404 0.884 1.00 . A A . 44 LEU HD23 1 1
20 25718 1 1 30 LEU HG H -6.293 -5.228 3.205 1.00 . A A . 44 LEU HG 1 1
20 25719 1 1 30 LEU N N -8.492 -6.127 4.537 1.00 . A A . 44 LEU N 1 1
20 25720 1 1 30 LEU O O -6.249 -9.007 4.902 1.00 . A A . 44 LEU O 1 1
20 25721 1 1 31 SER C C -5.203 -8.666 7.547 1.00 . A A . 45 SER C 1 1
20 25722 1 1 31 SER CA C -6.706 -8.323 7.673 1.00 . A A . 45 SER CA 1 1
20 25723 1 1 31 SER CB C -7.604 -9.487 8.130 1.00 . A A . 45 SER CB 1 1
20 25724 1 1 31 SER H H -7.818 -6.872 6.565 1.00 . A A . 45 SER H 1 1
20 25725 1 1 31 SER HA H -6.769 -7.609 8.488 1.00 . A A . 45 SER HA 1 1
20 25726 1 1 31 SER HB2 H -7.284 -10.406 7.646 1.00 . A A . 45 SER HB2 1 1
20 25727 1 1 31 SER HB3 H -7.498 -9.607 9.209 1.00 . A A . 45 SER HB3 1 1
20 25728 1 1 31 SER HG H -9.286 -8.469 8.284 1.00 . A A . 45 SER HG 1 1
20 25729 1 1 31 SER N N -7.231 -7.684 6.453 1.00 . A A . 45 SER N 1 1
20 25730 1 1 31 SER O O -4.823 -9.839 7.498 1.00 . A A . 45 SER O 1 1
20 25731 1 1 31 SER OG O -8.977 -9.279 7.827 1.00 . A A . 45 SER OG 1 1
20 25732 1 1 32 PRO C C -2.233 -8.336 8.545 1.00 . A A . 46 PRO C 1 1
20 25733 1 1 32 PRO CA C -2.891 -7.795 7.272 1.00 . A A . 46 PRO CA 1 1
20 25734 1 1 32 PRO CB C -2.360 -6.391 6.953 1.00 . A A . 46 PRO CB 1 1
20 25735 1 1 32 PRO CD C -4.701 -6.234 7.377 1.00 . A A . 46 PRO CD 1 1
20 25736 1 1 32 PRO CG C -3.408 -5.458 7.565 1.00 . A A . 46 PRO CG 1 1
20 25737 1 1 32 PRO HA H -2.659 -8.466 6.448 1.00 . A A . 46 PRO HA 1 1
20 25738 1 1 32 PRO HB2 H -1.356 -6.217 7.334 1.00 . A A . 46 PRO HB2 1 1
20 25739 1 1 32 PRO HB3 H -2.331 -6.236 5.887 1.00 . A A . 46 PRO HB3 1 1
20 25740 1 1 32 PRO HD2 H -5.381 -6.011 8.195 1.00 . A A . 46 PRO HD2 1 1
20 25741 1 1 32 PRO HD3 H -5.157 -5.970 6.419 1.00 . A A . 46 PRO HD3 1 1
20 25742 1 1 32 PRO HG2 H -3.242 -5.336 8.632 1.00 . A A . 46 PRO HG2 1 1
20 25743 1 1 32 PRO HG3 H -3.437 -4.488 7.064 1.00 . A A . 46 PRO HG3 1 1
20 25744 1 1 32 PRO N N -4.338 -7.642 7.394 1.00 . A A . 46 PRO N 1 1
20 25745 1 1 32 PRO O O -2.669 -8.047 9.661 1.00 . A A . 46 PRO O 1 1
20 25746 1 1 33 GLU C C 0.866 -8.086 9.513 1.00 . A A . 47 GLU C 1 1
20 25747 1 1 33 GLU CA C -0.106 -9.268 9.410 1.00 . A A . 47 GLU CA 1 1
20 25748 1 1 33 GLU CB C 0.709 -10.488 9.010 1.00 . A A . 47 GLU CB 1 1
20 25749 1 1 33 GLU CD C 0.676 -12.075 11.053 1.00 . A A . 47 GLU CD 1 1
20 25750 1 1 33 GLU CG C 1.478 -11.103 10.176 1.00 . A A . 47 GLU CG 1 1
20 25751 1 1 33 GLU H H -0.808 -9.210 7.419 1.00 . A A . 47 GLU H 1 1
20 25752 1 1 33 GLU HA H -0.547 -9.474 10.382 1.00 . A A . 47 GLU HA 1 1
20 25753 1 1 33 GLU HB2 H 0.082 -11.221 8.511 1.00 . A A . 47 GLU HB2 1 1
20 25754 1 1 33 GLU HB3 H 1.454 -10.162 8.292 1.00 . A A . 47 GLU HB3 1 1
20 25755 1 1 33 GLU HG2 H 2.306 -11.614 9.716 1.00 . A A . 47 GLU HG2 1 1
20 25756 1 1 33 GLU HG3 H 1.924 -10.323 10.789 1.00 . A A . 47 GLU HG3 1 1
20 25757 1 1 33 GLU N N -1.112 -9.035 8.369 1.00 . A A . 47 GLU N 1 1
20 25758 1 1 33 GLU O O 1.399 -7.804 10.584 1.00 . A A . 47 GLU O 1 1
20 25759 1 1 33 GLU OE1 O 0.814 -13.312 10.868 1.00 . A A . 47 GLU OE1 1 1
20 25760 1 1 33 GLU OE2 O -0.019 -11.625 11.989 1.00 . A A . 47 GLU OE2 1 1
20 25761 1 1 34 VAL C C 2.033 -5.312 7.359 1.00 . A A . 48 VAL C 1 1
20 25762 1 1 34 VAL CA C 2.295 -6.521 8.252 1.00 . A A . 48 VAL CA 1 1
20 25763 1 1 34 VAL CB C 3.548 -7.249 7.733 1.00 . A A . 48 VAL CB 1 1
20 25764 1 1 34 VAL CG1 C 4.690 -6.933 8.638 1.00 . A A . 48 VAL CG1 1 1
20 25765 1 1 34 VAL CG2 C 3.584 -8.784 7.724 1.00 . A A . 48 VAL CG2 1 1
20 25766 1 1 34 VAL H H 0.670 -7.708 7.525 1.00 . A A . 48 VAL H 1 1
20 25767 1 1 34 VAL HA H 2.509 -6.123 9.246 1.00 . A A . 48 VAL HA 1 1
20 25768 1 1 34 VAL HB H 3.828 -6.862 6.757 1.00 . A A . 48 VAL HB 1 1
20 25769 1 1 34 VAL HG11 H 4.415 -7.261 9.641 1.00 . A A . 48 VAL HG11 1 1
20 25770 1 1 34 VAL HG12 H 5.508 -7.538 8.273 1.00 . A A . 48 VAL HG12 1 1
20 25771 1 1 34 VAL HG13 H 4.903 -5.868 8.542 1.00 . A A . 48 VAL HG13 1 1
20 25772 1 1 34 VAL HG21 H 2.788 -9.166 7.103 1.00 . A A . 48 VAL HG21 1 1
20 25773 1 1 34 VAL HG22 H 4.540 -9.111 7.308 1.00 . A A . 48 VAL HG22 1 1
20 25774 1 1 34 VAL HG23 H 3.497 -9.169 8.740 1.00 . A A . 48 VAL HG23 1 1
20 25775 1 1 34 VAL N N 1.148 -7.428 8.379 1.00 . A A . 48 VAL N 1 1
20 25776 1 1 34 VAL O O 1.329 -5.411 6.352 1.00 . A A . 48 VAL O 1 1
20 25777 1 1 35 LEU C C 3.546 -1.907 7.346 1.00 . A A . 49 LEU C 1 1
20 25778 1 1 35 LEU CA C 2.353 -2.862 7.150 1.00 . A A . 49 LEU CA 1 1
20 25779 1 1 35 LEU CB C 1.053 -2.362 7.827 1.00 . A A . 49 LEU CB 1 1
20 25780 1 1 35 LEU CD1 C 0.930 0.204 7.753 1.00 . A A . 49 LEU CD1 1 1
20 25781 1 1 35 LEU CD2 C 0.261 -1.157 5.758 1.00 . A A . 49 LEU CD2 1 1
20 25782 1 1 35 LEU CG C 0.333 -1.118 7.278 1.00 . A A . 49 LEU CG 1 1
20 25783 1 1 35 LEU H H 3.231 -4.202 8.549 1.00 . A A . 49 LEU H 1 1
20 25784 1 1 35 LEU HA H 2.190 -2.999 6.081 1.00 . A A . 49 LEU HA 1 1
20 25785 1 1 35 LEU HB2 H 0.330 -3.170 7.730 1.00 . A A . 49 LEU HB2 1 1
20 25786 1 1 35 LEU HB3 H 1.229 -2.222 8.895 1.00 . A A . 49 LEU HB3 1 1
20 25787 1 1 35 LEU HD11 H 0.846 0.277 8.837 1.00 . A A . 49 LEU HD11 1 1
20 25788 1 1 35 LEU HD12 H 0.377 1.032 7.314 1.00 . A A . 49 LEU HD12 1 1
20 25789 1 1 35 LEU HD13 H 1.974 0.284 7.461 1.00 . A A . 49 LEU HD13 1 1
20 25790 1 1 35 LEU HD21 H 1.246 -0.994 5.321 1.00 . A A . 49 LEU HD21 1 1
20 25791 1 1 35 LEU HD22 H -0.430 -0.391 5.402 1.00 . A A . 49 LEU HD22 1 1
20 25792 1 1 35 LEU HD23 H -0.104 -2.143 5.467 1.00 . A A . 49 LEU HD23 1 1
20 25793 1 1 35 LEU HG H -0.690 -1.145 7.653 1.00 . A A . 49 LEU HG 1 1
20 25794 1 1 35 LEU N N 2.626 -4.174 7.738 1.00 . A A . 49 LEU N 1 1
20 25795 1 1 35 LEU O O 3.823 -1.501 8.482 1.00 . A A . 49 LEU O 1 1
20 25796 1 1 36 GLU C C 5.422 0.263 5.031 1.00 . A A . 50 GLU C 1 1
20 25797 1 1 36 GLU CA C 5.386 -0.607 6.290 1.00 . A A . 50 GLU CA 1 1
20 25798 1 1 36 GLU CB C 6.725 -1.332 6.384 1.00 . A A . 50 GLU CB 1 1
20 25799 1 1 36 GLU CD C 8.254 -2.667 7.970 1.00 . A A . 50 GLU CD 1 1
20 25800 1 1 36 GLU CG C 6.825 -2.264 7.595 1.00 . A A . 50 GLU CG 1 1
20 25801 1 1 36 GLU H H 4.032 -1.954 5.362 1.00 . A A . 50 GLU H 1 1
20 25802 1 1 36 GLU HA H 5.292 0.050 7.157 1.00 . A A . 50 GLU HA 1 1
20 25803 1 1 36 GLU HB2 H 6.895 -1.872 5.461 1.00 . A A . 50 GLU HB2 1 1
20 25804 1 1 36 GLU HB3 H 7.479 -0.565 6.458 1.00 . A A . 50 GLU HB3 1 1
20 25805 1 1 36 GLU HG2 H 6.396 -1.722 8.435 1.00 . A A . 50 GLU HG2 1 1
20 25806 1 1 36 GLU HG3 H 6.229 -3.161 7.419 1.00 . A A . 50 GLU HG3 1 1
20 25807 1 1 36 GLU N N 4.260 -1.554 6.268 1.00 . A A . 50 GLU N 1 1
20 25808 1 1 36 GLU O O 5.460 -0.237 3.911 1.00 . A A . 50 GLU O 1 1
20 25809 1 1 36 GLU OE1 O 8.494 -2.821 9.192 1.00 . A A . 50 GLU OE1 1 1
20 25810 1 1 36 GLU OE2 O 9.130 -2.838 7.084 1.00 . A A . 50 GLU OE2 1 1
20 25811 1 1 37 LEU C C 5.703 3.916 4.255 1.00 . A A . 51 LEU C 1 1
20 25812 1 1 37 LEU CA C 5.080 2.514 4.096 1.00 . A A . 51 LEU CA 1 1
20 25813 1 1 37 LEU CB C 3.563 2.493 3.836 1.00 . A A . 51 LEU CB 1 1
20 25814 1 1 37 LEU CD1 C 1.218 2.913 4.563 1.00 . A A . 51 LEU CD1 1 1
20 25815 1 1 37 LEU CD2 C 2.973 3.254 6.234 1.00 . A A . 51 LEU CD2 1 1
20 25816 1 1 37 LEU CG C 2.674 3.342 4.741 1.00 . A A . 51 LEU CG 1 1
20 25817 1 1 37 LEU H H 5.475 1.924 6.137 1.00 . A A . 51 LEU H 1 1
20 25818 1 1 37 LEU HA H 5.549 2.108 3.198 1.00 . A A . 51 LEU HA 1 1
20 25819 1 1 37 LEU HB2 H 3.388 2.831 2.816 1.00 . A A . 51 LEU HB2 1 1
20 25820 1 1 37 LEU HB3 H 3.226 1.460 3.895 1.00 . A A . 51 LEU HB3 1 1
20 25821 1 1 37 LEU HD11 H 0.956 2.900 3.507 1.00 . A A . 51 LEU HD11 1 1
20 25822 1 1 37 LEU HD12 H 0.568 3.609 5.092 1.00 . A A . 51 LEU HD12 1 1
20 25823 1 1 37 LEU HD13 H 1.070 1.913 4.971 1.00 . A A . 51 LEU HD13 1 1
20 25824 1 1 37 LEU HD21 H 2.952 2.213 6.551 1.00 . A A . 51 LEU HD21 1 1
20 25825 1 1 37 LEU HD22 H 2.230 3.818 6.798 1.00 . A A . 51 LEU HD22 1 1
20 25826 1 1 37 LEU HD23 H 3.949 3.679 6.448 1.00 . A A . 51 LEU HD23 1 1
20 25827 1 1 37 LEU HG H 2.802 4.362 4.401 1.00 . A A . 51 LEU HG 1 1
20 25828 1 1 37 LEU N N 5.356 1.577 5.199 1.00 . A A . 51 LEU N 1 1
20 25829 1 1 37 LEU O O 6.163 4.277 5.338 1.00 . A A . 51 LEU O 1 1
20 25830 1 1 38 ARG C C 5.714 6.942 2.116 1.00 . A A . 52 ARG C 1 1
20 25831 1 1 38 ARG CA C 6.432 6.000 3.071 1.00 . A A . 52 ARG CA 1 1
20 25832 1 1 38 ARG CB C 7.849 5.734 2.514 1.00 . A A . 52 ARG CB 1 1
20 25833 1 1 38 ARG CD C 9.168 6.964 4.277 1.00 . A A . 52 ARG CD 1 1
20 25834 1 1 38 ARG CG C 8.931 5.616 3.592 1.00 . A A . 52 ARG CG 1 1
20 25835 1 1 38 ARG CZ C 11.074 8.182 5.279 1.00 . A A . 52 ARG CZ 1 1
20 25836 1 1 38 ARG H H 5.239 4.408 2.338 1.00 . A A . 52 ARG H 1 1
20 25837 1 1 38 ARG HA H 6.488 6.487 4.045 1.00 . A A . 52 ARG HA 1 1
20 25838 1 1 38 ARG HB2 H 7.843 4.820 1.916 1.00 . A A . 52 ARG HB2 1 1
20 25839 1 1 38 ARG HB3 H 8.141 6.543 1.839 1.00 . A A . 52 ARG HB3 1 1
20 25840 1 1 38 ARG HD2 H 9.069 7.753 3.531 1.00 . A A . 52 ARG HD2 1 1
20 25841 1 1 38 ARG HD3 H 8.409 7.119 5.046 1.00 . A A . 52 ARG HD3 1 1
20 25842 1 1 38 ARG HE H 11.062 6.225 4.937 1.00 . A A . 52 ARG HE 1 1
20 25843 1 1 38 ARG HG2 H 8.634 4.876 4.332 1.00 . A A . 52 ARG HG2 1 1
20 25844 1 1 38 ARG HG3 H 9.854 5.290 3.112 1.00 . A A . 52 ARG HG3 1 1
20 25845 1 1 38 ARG HH11 H 9.481 9.369 4.987 1.00 . A A . 52 ARG HH11 1 1
20 25846 1 1 38 ARG HH12 H 10.948 10.175 5.521 1.00 . A A . 52 ARG HH12 1 1
20 25847 1 1 38 ARG HH21 H 12.808 7.285 5.720 1.00 . A A . 52 ARG HH21 1 1
20 25848 1 1 38 ARG HH22 H 12.730 9.019 6.027 1.00 . A A . 52 ARG HH22 1 1
20 25849 1 1 38 ARG N N 5.717 4.718 3.182 1.00 . A A . 52 ARG N 1 1
20 25850 1 1 38 ARG NE N 10.505 7.062 4.878 1.00 . A A . 52 ARG NE 1 1
20 25851 1 1 38 ARG NH1 N 10.456 9.328 5.274 1.00 . A A . 52 ARG NH1 1 1
20 25852 1 1 38 ARG NH2 N 12.302 8.162 5.693 1.00 . A A . 52 ARG NH2 1 1
20 25853 1 1 38 ARG O O 5.265 6.519 1.052 1.00 . A A . 52 ARG O 1 1
20 25854 1 1 39 ASN C C 6.791 9.724 0.797 1.00 . A A . 53 ASN C 1 1
20 25855 1 1 39 ASN CA C 5.461 9.256 1.416 1.00 . A A . 53 ASN CA 1 1
20 25856 1 1 39 ASN CB C 4.460 10.291 1.941 1.00 . A A . 53 ASN CB 1 1
20 25857 1 1 39 ASN CG C 4.943 11.378 2.888 1.00 . A A . 53 ASN CG 1 1
20 25858 1 1 39 ASN H H 6.036 8.558 3.314 1.00 . A A . 53 ASN H 1 1
20 25859 1 1 39 ASN HA H 4.927 8.785 0.591 1.00 . A A . 53 ASN HA 1 1
20 25860 1 1 39 ASN HB2 H 4.056 10.789 1.077 1.00 . A A . 53 ASN HB2 1 1
20 25861 1 1 39 ASN HB3 H 3.651 9.738 2.413 1.00 . A A . 53 ASN HB3 1 1
20 25862 1 1 39 ASN HD21 H 3.053 12.103 3.164 1.00 . A A . 53 ASN HD21 1 1
20 25863 1 1 39 ASN HD22 H 4.364 13.060 3.801 1.00 . A A . 53 ASN HD22 1 1
20 25864 1 1 39 ASN N N 5.693 8.238 2.424 1.00 . A A . 53 ASN N 1 1
20 25865 1 1 39 ASN ND2 N 4.048 12.227 3.332 1.00 . A A . 53 ASN ND2 1 1
20 25866 1 1 39 ASN O O 7.770 10.032 1.478 1.00 . A A . 53 ASN O 1 1
20 25867 1 1 39 ASN OD1 O 6.110 11.504 3.230 1.00 . A A . 53 ASN OD1 1 1
20 25868 1 1 40 GLU C C 8.364 11.047 -1.940 1.00 . A A . 54 GLU C 1 1
20 25869 1 1 40 GLU CA C 8.084 9.668 -1.327 1.00 . A A . 54 GLU CA 1 1
20 25870 1 1 40 GLU CB C 7.931 8.571 -2.391 1.00 . A A . 54 GLU CB 1 1
20 25871 1 1 40 GLU CD C 8.943 7.174 -4.188 1.00 . A A . 54 GLU CD 1 1
20 25872 1 1 40 GLU CG C 9.180 8.344 -3.244 1.00 . A A . 54 GLU CG 1 1
20 25873 1 1 40 GLU H H 5.988 9.455 -1.020 1.00 . A A . 54 GLU H 1 1
20 25874 1 1 40 GLU HA H 8.939 9.415 -0.698 1.00 . A A . 54 GLU HA 1 1
20 25875 1 1 40 GLU HB2 H 7.691 7.635 -1.885 1.00 . A A . 54 GLU HB2 1 1
20 25876 1 1 40 GLU HB3 H 7.096 8.821 -3.046 1.00 . A A . 54 GLU HB3 1 1
20 25877 1 1 40 GLU HG2 H 9.396 9.232 -3.840 1.00 . A A . 54 GLU HG2 1 1
20 25878 1 1 40 GLU HG3 H 10.035 8.137 -2.596 1.00 . A A . 54 GLU HG3 1 1
20 25879 1 1 40 GLU N N 6.852 9.651 -0.526 1.00 . A A . 54 GLU N 1 1
20 25880 1 1 40 GLU O O 9.450 11.310 -2.448 1.00 . A A . 54 GLU O 1 1
20 25881 1 1 40 GLU OE1 O 9.178 6.014 -3.787 1.00 . A A . 54 GLU OE1 1 1
20 25882 1 1 40 GLU OE2 O 8.522 7.408 -5.347 1.00 . A A . 54 GLU OE2 1 1
20 25883 1 1 41 SER C C 8.488 14.220 -2.186 1.00 . A A . 55 SER C 1 1
20 25884 1 1 41 SER CA C 7.389 13.231 -2.586 1.00 . A A . 55 SER CA 1 1
20 25885 1 1 41 SER CB C 5.997 13.821 -2.468 1.00 . A A . 55 SER CB 1 1
20 25886 1 1 41 SER H H 6.504 11.671 -1.461 1.00 . A A . 55 SER H 1 1
20 25887 1 1 41 SER HA H 7.548 13.027 -3.644 1.00 . A A . 55 SER HA 1 1
20 25888 1 1 41 SER HB2 H 5.958 14.782 -2.977 1.00 . A A . 55 SER HB2 1 1
20 25889 1 1 41 SER HB3 H 5.355 13.084 -2.954 1.00 . A A . 55 SER HB3 1 1
20 25890 1 1 41 SER HG H 5.443 14.891 -0.920 1.00 . A A . 55 SER HG 1 1
20 25891 1 1 41 SER N N 7.382 11.947 -1.887 1.00 . A A . 55 SER N 1 1
20 25892 1 1 41 SER O O 8.817 15.096 -2.978 1.00 . A A . 55 SER O 1 1
20 25893 1 1 41 SER OG O 5.562 13.944 -1.130 1.00 . A A . 55 SER OG 1 1
20 25894 1 1 42 GLY C C 11.607 14.337 -1.653 1.00 . A A . 56 GLY C 1 1
20 25895 1 1 42 GLY CA C 10.424 14.706 -0.737 1.00 . A A . 56 GLY CA 1 1
20 25896 1 1 42 GLY H H 8.809 13.320 -0.416 1.00 . A A . 56 GLY H 1 1
20 25897 1 1 42 GLY HA2 H 10.265 15.783 -0.805 1.00 . A A . 56 GLY HA2 1 1
20 25898 1 1 42 GLY HA3 H 10.704 14.463 0.288 1.00 . A A . 56 GLY HA3 1 1
20 25899 1 1 42 GLY N N 9.169 14.009 -1.060 1.00 . A A . 56 GLY N 1 1
20 25900 1 1 42 GLY O O 12.640 15.004 -1.626 1.00 . A A . 56 GLY O 1 1
20 25901 1 1 43 GLY C C 12.077 13.889 -4.906 1.00 . A A . 57 GLY C 1 1
20 25902 1 1 43 GLY CA C 12.371 13.047 -3.650 1.00 . A A . 57 GLY CA 1 1
20 25903 1 1 43 GLY H H 10.642 12.744 -2.436 1.00 . A A . 57 GLY H 1 1
20 25904 1 1 43 GLY HA2 H 13.404 13.228 -3.356 1.00 . A A . 57 GLY HA2 1 1
20 25905 1 1 43 GLY HA3 H 12.274 11.996 -3.925 1.00 . A A . 57 GLY HA3 1 1
20 25906 1 1 43 GLY N N 11.477 13.319 -2.511 1.00 . A A . 57 GLY N 1 1
20 25907 1 1 43 GLY O O 12.648 13.630 -5.966 1.00 . A A . 57 GLY O 1 1
20 25908 1 1 44 HIS C C 10.763 17.208 -5.433 1.00 . A A . 58 HIS C 1 1
20 25909 1 1 44 HIS CA C 10.709 15.741 -5.892 1.00 . A A . 58 HIS CA 1 1
20 25910 1 1 44 HIS CB C 9.301 15.293 -6.334 1.00 . A A . 58 HIS CB 1 1
20 25911 1 1 44 HIS CD2 C 9.221 12.714 -6.264 1.00 . A A . 58 HIS CD2 1 1
20 25912 1 1 44 HIS CE1 C 9.712 12.264 -8.361 1.00 . A A . 58 HIS CE1 1 1
20 25913 1 1 44 HIS CG C 9.336 13.905 -6.933 1.00 . A A . 58 HIS CG 1 1
20 25914 1 1 44 HIS H H 10.719 15.013 -3.915 1.00 . A A . 58 HIS H 1 1
20 25915 1 1 44 HIS HA H 11.382 15.647 -6.746 1.00 . A A . 58 HIS HA 1 1
20 25916 1 1 44 HIS HB2 H 8.618 15.314 -5.481 1.00 . A A . 58 HIS HB2 1 1
20 25917 1 1 44 HIS HB3 H 8.883 15.987 -7.065 1.00 . A A . 58 HIS HB3 1 1
20 25918 1 1 44 HIS HD1 H 9.811 14.269 -8.988 1.00 . A A . 58 HIS HD1 1 1
20 25919 1 1 44 HIS HD2 H 9.045 12.599 -5.205 1.00 . A A . 58 HIS HD2 1 1
20 25920 1 1 44 HIS HE1 H 9.930 11.736 -9.281 1.00 . A A . 58 HIS HE1 1 1
20 25921 1 1 44 HIS N N 11.163 14.859 -4.812 1.00 . A A . 58 HIS N 1 1
20 25922 1 1 44 HIS ND1 N 9.643 13.599 -8.239 1.00 . A A . 58 HIS ND1 1 1
20 25923 1 1 44 HIS NE2 N 9.455 11.678 -7.180 1.00 . A A . 58 HIS NE2 1 1
20 25924 1 1 44 HIS O O 10.716 17.495 -4.235 1.00 . A A . 58 HIS O 1 1
20 25925 1 1 45 ALA C C 9.650 20.258 -5.807 1.00 . A A . 59 ALA C 1 1
20 25926 1 1 45 ALA CA C 11.014 19.583 -6.076 1.00 . A A . 59 ALA CA 1 1
20 25927 1 1 45 ALA CB C 11.852 20.225 -7.190 1.00 . A A . 59 ALA CB 1 1
20 25928 1 1 45 ALA H H 10.838 17.869 -7.342 1.00 . A A . 59 ALA H 1 1
20 25929 1 1 45 ALA HA H 11.593 19.685 -5.156 1.00 . A A . 59 ALA HA 1 1
20 25930 1 1 45 ALA HB1 H 11.959 21.294 -7.001 1.00 . A A . 59 ALA HB1 1 1
20 25931 1 1 45 ALA HB2 H 12.843 19.771 -7.207 1.00 . A A . 59 ALA HB2 1 1
20 25932 1 1 45 ALA HB3 H 11.374 20.073 -8.155 1.00 . A A . 59 ALA HB3 1 1
20 25933 1 1 45 ALA N N 10.858 18.153 -6.370 1.00 . A A . 59 ALA N 1 1
20 25934 1 1 45 ALA O O 9.191 21.119 -6.566 1.00 . A A . 59 ALA O 1 1
20 25935 1 1 46 VAL C C 7.534 21.093 -3.165 1.00 . A A . 60 VAL C 1 1
20 25936 1 1 46 VAL CA C 7.585 20.138 -4.374 1.00 . A A . 60 VAL CA 1 1
20 25937 1 1 46 VAL CB C 6.764 18.853 -4.113 1.00 . A A . 60 VAL CB 1 1
20 25938 1 1 46 VAL CG1 C 6.737 17.946 -5.346 1.00 . A A . 60 VAL CG1 1 1
20 25939 1 1 46 VAL CG2 C 7.262 18.042 -2.909 1.00 . A A . 60 VAL CG2 1 1
20 25940 1 1 46 VAL H H 9.437 19.092 -4.194 1.00 . A A . 60 VAL H 1 1
20 25941 1 1 46 VAL HA H 7.119 20.646 -5.216 1.00 . A A . 60 VAL HA 1 1
20 25942 1 1 46 VAL HB H 5.734 19.129 -3.913 1.00 . A A . 60 VAL HB 1 1
20 25943 1 1 46 VAL HG11 H 6.094 17.087 -5.157 1.00 . A A . 60 VAL HG11 1 1
20 25944 1 1 46 VAL HG12 H 6.343 18.496 -6.201 1.00 . A A . 60 VAL HG12 1 1
20 25945 1 1 46 VAL HG13 H 7.738 17.591 -5.580 1.00 . A A . 60 VAL HG13 1 1
20 25946 1 1 46 VAL HG21 H 8.293 17.724 -3.060 1.00 . A A . 60 VAL HG21 1 1
20 25947 1 1 46 VAL HG22 H 7.199 18.635 -1.998 1.00 . A A . 60 VAL HG22 1 1
20 25948 1 1 46 VAL HG23 H 6.640 17.157 -2.781 1.00 . A A . 60 VAL HG23 1 1
20 25949 1 1 46 VAL N N 8.973 19.799 -4.751 1.00 . A A . 60 VAL N 1 1
20 25950 1 1 46 VAL O O 8.518 21.176 -2.420 1.00 . A A . 60 VAL O 1 1
20 25951 1 1 47 PRO C C 6.456 21.855 -0.412 1.00 . A A . 61 PRO C 1 1
20 25952 1 1 47 PRO CA C 6.266 22.645 -1.719 1.00 . A A . 61 PRO CA 1 1
20 25953 1 1 47 PRO CB C 4.864 23.261 -1.806 1.00 . A A . 61 PRO CB 1 1
20 25954 1 1 47 PRO CD C 5.269 21.985 -3.788 1.00 . A A . 61 PRO CD 1 1
20 25955 1 1 47 PRO CG C 4.577 23.258 -3.305 1.00 . A A . 61 PRO CG 1 1
20 25956 1 1 47 PRO HA H 7.005 23.440 -1.774 1.00 . A A . 61 PRO HA 1 1
20 25957 1 1 47 PRO HB2 H 4.138 22.624 -1.299 1.00 . A A . 61 PRO HB2 1 1
20 25958 1 1 47 PRO HB3 H 4.838 24.270 -1.395 1.00 . A A . 61 PRO HB3 1 1
20 25959 1 1 47 PRO HD2 H 4.593 21.136 -3.684 1.00 . A A . 61 PRO HD2 1 1
20 25960 1 1 47 PRO HD3 H 5.570 22.112 -4.826 1.00 . A A . 61 PRO HD3 1 1
20 25961 1 1 47 PRO HG2 H 3.506 23.237 -3.507 1.00 . A A . 61 PRO HG2 1 1
20 25962 1 1 47 PRO HG3 H 5.042 24.129 -3.771 1.00 . A A . 61 PRO HG3 1 1
20 25963 1 1 47 PRO N N 6.421 21.813 -2.915 1.00 . A A . 61 PRO N 1 1
20 25964 1 1 47 PRO O O 6.113 20.670 -0.369 1.00 . A A . 61 PRO O 1 1
20 25965 1 1 48 PRO C C 5.962 21.127 2.491 1.00 . A A . 62 PRO C 1 1
20 25966 1 1 48 PRO CA C 7.230 21.779 1.926 1.00 . A A . 62 PRO CA 1 1
20 25967 1 1 48 PRO CB C 7.833 22.822 2.872 1.00 . A A . 62 PRO CB 1 1
20 25968 1 1 48 PRO CD C 7.362 23.873 0.775 1.00 . A A . 62 PRO CD 1 1
20 25969 1 1 48 PRO CG C 7.418 24.165 2.273 1.00 . A A . 62 PRO CG 1 1
20 25970 1 1 48 PRO HA H 7.967 20.997 1.750 1.00 . A A . 62 PRO HA 1 1
20 25971 1 1 48 PRO HB2 H 7.462 22.708 3.890 1.00 . A A . 62 PRO HB2 1 1
20 25972 1 1 48 PRO HB3 H 8.918 22.740 2.852 1.00 . A A . 62 PRO HB3 1 1
20 25973 1 1 48 PRO HD2 H 6.642 24.533 0.292 1.00 . A A . 62 PRO HD2 1 1
20 25974 1 1 48 PRO HD3 H 8.350 24.010 0.334 1.00 . A A . 62 PRO HD3 1 1
20 25975 1 1 48 PRO HG2 H 6.428 24.440 2.636 1.00 . A A . 62 PRO HG2 1 1
20 25976 1 1 48 PRO HG3 H 8.138 24.952 2.503 1.00 . A A . 62 PRO HG3 1 1
20 25977 1 1 48 PRO N N 6.973 22.475 0.667 1.00 . A A . 62 PRO N 1 1
20 25978 1 1 48 PRO O O 4.896 21.748 2.546 1.00 . A A . 62 PRO O 1 1
20 25979 1 1 49 GLY C C 3.983 18.533 2.238 1.00 . A A . 63 GLY C 1 1
20 25980 1 1 49 GLY CA C 4.964 19.007 3.323 1.00 . A A . 63 GLY CA 1 1
20 25981 1 1 49 GLY H H 6.999 19.438 2.850 1.00 . A A . 63 GLY H 1 1
20 25982 1 1 49 GLY HA2 H 5.384 18.119 3.794 1.00 . A A . 63 GLY HA2 1 1
20 25983 1 1 49 GLY HA3 H 4.398 19.544 4.081 1.00 . A A . 63 GLY HA3 1 1
20 25984 1 1 49 GLY N N 6.073 19.853 2.869 1.00 . A A . 63 GLY N 1 1
20 25985 1 1 49 GLY O O 3.072 17.763 2.562 1.00 . A A . 63 GLY O 1 1
20 25986 1 1 50 SER C C 3.525 16.979 -0.415 1.00 . A A . 64 SER C 1 1
20 25987 1 1 50 SER CA C 3.314 18.471 -0.147 1.00 . A A . 64 SER CA 1 1
20 25988 1 1 50 SER CB C 3.534 19.312 -1.410 1.00 . A A . 64 SER CB 1 1
20 25989 1 1 50 SER H H 4.946 19.509 0.732 1.00 . A A . 64 SER H 1 1
20 25990 1 1 50 SER HA H 2.278 18.621 0.161 1.00 . A A . 64 SER HA 1 1
20 25991 1 1 50 SER HB2 H 3.524 20.368 -1.138 1.00 . A A . 64 SER HB2 1 1
20 25992 1 1 50 SER HB3 H 4.502 19.070 -1.849 1.00 . A A . 64 SER HB3 1 1
20 25993 1 1 50 SER HG H 1.647 19.284 -1.932 1.00 . A A . 64 SER HG 1 1
20 25994 1 1 50 SER N N 4.158 18.920 0.965 1.00 . A A . 64 SER N 1 1
20 25995 1 1 50 SER O O 4.643 16.474 -0.564 1.00 . A A . 64 SER O 1 1
20 25996 1 1 50 SER OG O 2.503 19.082 -2.360 1.00 . A A . 64 SER OG 1 1
20 25997 1 1 51 GLU C C 1.718 14.293 -1.692 1.00 . A A . 65 GLU C 1 1
20 25998 1 1 51 GLU CA C 2.289 14.813 -0.361 1.00 . A A . 65 GLU CA 1 1
20 25999 1 1 51 GLU CB C 1.431 14.482 0.870 1.00 . A A . 65 GLU CB 1 1
20 26000 1 1 51 GLU CD C 0.530 12.770 2.454 1.00 . A A . 65 GLU CD 1 1
20 26001 1 1 51 GLU CG C 1.315 12.982 1.158 1.00 . A A . 65 GLU CG 1 1
20 26002 1 1 51 GLU H H 1.551 16.800 -0.372 1.00 . A A . 65 GLU H 1 1
20 26003 1 1 51 GLU HA H 3.268 14.362 -0.199 1.00 . A A . 65 GLU HA 1 1
20 26004 1 1 51 GLU HB2 H 1.886 14.956 1.742 1.00 . A A . 65 GLU HB2 1 1
20 26005 1 1 51 GLU HB3 H 0.434 14.907 0.743 1.00 . A A . 65 GLU HB3 1 1
20 26006 1 1 51 GLU HG2 H 0.806 12.476 0.336 1.00 . A A . 65 GLU HG2 1 1
20 26007 1 1 51 GLU HG3 H 2.314 12.556 1.246 1.00 . A A . 65 GLU HG3 1 1
20 26008 1 1 51 GLU N N 2.408 16.267 -0.426 1.00 . A A . 65 GLU N 1 1
20 26009 1 1 51 GLU O O 0.530 13.972 -1.796 1.00 . A A . 65 GLU O 1 1
20 26010 1 1 51 GLU OE1 O 1.163 12.402 3.473 1.00 . A A . 65 GLU OE1 1 1
20 26011 1 1 51 GLU OE2 O -0.705 12.995 2.441 1.00 . A A . 65 GLU OE2 1 1
20 26012 1 1 52 THR C C 2.266 12.448 -4.394 1.00 . A A . 66 THR C 1 1
20 26013 1 1 52 THR CA C 2.133 13.945 -4.113 1.00 . A A . 66 THR CA 1 1
20 26014 1 1 52 THR CB C 2.987 14.714 -5.144 1.00 . A A . 66 THR CB 1 1
20 26015 1 1 52 THR CG2 C 3.014 16.229 -4.951 1.00 . A A . 66 THR CG2 1 1
20 26016 1 1 52 THR H H 3.512 14.556 -2.641 1.00 . A A . 66 THR H 1 1
20 26017 1 1 52 THR HA H 1.089 14.217 -4.252 1.00 . A A . 66 THR HA 1 1
20 26018 1 1 52 THR HB H 2.624 14.487 -6.150 1.00 . A A . 66 THR HB 1 1
20 26019 1 1 52 THR HG1 H 4.800 14.712 -5.804 1.00 . A A . 66 THR HG1 1 1
20 26020 1 1 52 THR HG21 H 3.471 16.488 -3.994 1.00 . A A . 66 THR HG21 1 1
20 26021 1 1 52 THR HG22 H 2.003 16.629 -4.990 1.00 . A A . 66 THR HG22 1 1
20 26022 1 1 52 THR HG23 H 3.619 16.677 -5.744 1.00 . A A . 66 THR HG23 1 1
20 26023 1 1 52 THR N N 2.544 14.286 -2.744 1.00 . A A . 66 THR N 1 1
20 26024 1 1 52 THR O O 1.610 11.927 -5.291 1.00 . A A . 66 THR O 1 1
20 26025 1 1 52 THR OG1 O 4.328 14.320 -5.033 1.00 . A A . 66 THR OG1 1 1
20 26026 1 1 53 HIS C C 3.911 9.548 -2.925 1.00 . A A . 67 HIS C 1 1
20 26027 1 1 53 HIS CA C 3.823 10.551 -4.076 1.00 . A A . 67 HIS CA 1 1
20 26028 1 1 53 HIS CB C 5.225 10.964 -4.549 1.00 . A A . 67 HIS CB 1 1
20 26029 1 1 53 HIS CD2 C 5.053 10.943 -7.018 1.00 . A A . 67 HIS CD2 1 1
20 26030 1 1 53 HIS CE1 C 6.700 9.621 -7.616 1.00 . A A . 67 HIS CE1 1 1
20 26031 1 1 53 HIS CG C 5.624 10.449 -5.891 1.00 . A A . 67 HIS CG 1 1
20 26032 1 1 53 HIS H H 3.546 12.254 -2.867 1.00 . A A . 67 HIS H 1 1
20 26033 1 1 53 HIS HA H 3.287 10.103 -4.909 1.00 . A A . 67 HIS HA 1 1
20 26034 1 1 53 HIS HB2 H 5.252 12.038 -4.692 1.00 . A A . 67 HIS HB2 1 1
20 26035 1 1 53 HIS HB3 H 5.957 10.774 -3.787 1.00 . A A . 67 HIS HB3 1 1
20 26036 1 1 53 HIS HD1 H 7.283 9.072 -5.679 1.00 . A A . 67 HIS HD1 1 1
20 26037 1 1 53 HIS HD2 H 4.184 11.592 -6.992 1.00 . A A . 67 HIS HD2 1 1
20 26038 1 1 53 HIS HE1 H 7.409 9.052 -8.208 1.00 . A A . 67 HIS HE1 1 1
20 26039 1 1 53 HIS N N 3.133 11.764 -3.644 1.00 . A A . 67 HIS N 1 1
20 26040 1 1 53 HIS ND1 N 6.661 9.622 -6.271 1.00 . A A . 67 HIS ND1 1 1
20 26041 1 1 53 HIS NE2 N 5.733 10.415 -8.123 1.00 . A A . 67 HIS NE2 1 1
20 26042 1 1 53 HIS O O 4.362 9.916 -1.836 1.00 . A A . 67 HIS O 1 1
20 26043 1 1 54 PHE C C 3.902 5.917 -2.376 1.00 . A A . 68 PHE C 1 1
20 26044 1 1 54 PHE CA C 3.365 7.324 -2.050 1.00 . A A . 68 PHE CA 1 1
20 26045 1 1 54 PHE CB C 1.879 7.314 -1.654 1.00 . A A . 68 PHE CB 1 1
20 26046 1 1 54 PHE CD1 C 2.171 7.087 0.863 1.00 . A A . 68 PHE CD1 1 1
20 26047 1 1 54 PHE CD2 C 0.531 5.697 -0.279 1.00 . A A . 68 PHE CD2 1 1
20 26048 1 1 54 PHE CE1 C 1.831 6.496 2.094 1.00 . A A . 68 PHE CE1 1 1
20 26049 1 1 54 PHE CE2 C 0.169 5.129 0.949 1.00 . A A . 68 PHE CE2 1 1
20 26050 1 1 54 PHE CG C 1.541 6.671 -0.328 1.00 . A A . 68 PHE CG 1 1
20 26051 1 1 54 PHE CZ C 0.829 5.517 2.127 1.00 . A A . 68 PHE CZ 1 1
20 26052 1 1 54 PHE H H 3.073 8.084 -4.040 1.00 . A A . 68 PHE H 1 1
20 26053 1 1 54 PHE HA H 3.942 7.679 -1.198 1.00 . A A . 68 PHE HA 1 1
20 26054 1 1 54 PHE HB2 H 1.503 8.333 -1.616 1.00 . A A . 68 PHE HB2 1 1
20 26055 1 1 54 PHE HB3 H 1.316 6.827 -2.445 1.00 . A A . 68 PHE HB3 1 1
20 26056 1 1 54 PHE HD1 H 2.916 7.865 0.834 1.00 . A A . 68 PHE HD1 1 1
20 26057 1 1 54 PHE HD2 H 0.014 5.395 -1.179 1.00 . A A . 68 PHE HD2 1 1
20 26058 1 1 54 PHE HE1 H 2.318 6.794 3.019 1.00 . A A . 68 PHE HE1 1 1
20 26059 1 1 54 PHE HE2 H -0.614 4.389 0.976 1.00 . A A . 68 PHE HE2 1 1
20 26060 1 1 54 PHE HZ H 0.559 5.069 3.065 1.00 . A A . 68 PHE HZ 1 1
20 26061 1 1 54 PHE N N 3.508 8.296 -3.143 1.00 . A A . 68 PHE N 1 1
20 26062 1 1 54 PHE O O 3.744 5.419 -3.491 1.00 . A A . 68 PHE O 1 1
20 26063 1 1 55 ARG C C 4.621 3.001 -0.342 1.00 . A A . 69 ARG C 1 1
20 26064 1 1 55 ARG CA C 5.026 3.870 -1.531 1.00 . A A . 69 ARG CA 1 1
20 26065 1 1 55 ARG CB C 6.554 3.874 -1.741 1.00 . A A . 69 ARG CB 1 1
20 26066 1 1 55 ARG CD C 6.774 2.895 -4.086 1.00 . A A . 69 ARG CD 1 1
20 26067 1 1 55 ARG CG C 7.011 2.670 -2.585 1.00 . A A . 69 ARG CG 1 1
20 26068 1 1 55 ARG CZ C 8.529 3.560 -5.780 1.00 . A A . 69 ARG CZ 1 1
20 26069 1 1 55 ARG H H 4.627 5.689 -0.484 1.00 . A A . 69 ARG H 1 1
20 26070 1 1 55 ARG HA H 4.563 3.442 -2.411 1.00 . A A . 69 ARG HA 1 1
20 26071 1 1 55 ARG HB2 H 6.862 4.794 -2.241 1.00 . A A . 69 ARG HB2 1 1
20 26072 1 1 55 ARG HB3 H 7.050 3.843 -0.770 1.00 . A A . 69 ARG HB3 1 1
20 26073 1 1 55 ARG HD2 H 6.708 1.929 -4.587 1.00 . A A . 69 ARG HD2 1 1
20 26074 1 1 55 ARG HD3 H 5.816 3.396 -4.227 1.00 . A A . 69 ARG HD3 1 1
20 26075 1 1 55 ARG HE H 8.097 4.573 -4.163 1.00 . A A . 69 ARG HE 1 1
20 26076 1 1 55 ARG HG2 H 8.074 2.496 -2.421 1.00 . A A . 69 ARG HG2 1 1
20 26077 1 1 55 ARG HG3 H 6.470 1.779 -2.272 1.00 . A A . 69 ARG HG3 1 1
20 26078 1 1 55 ARG HH11 H 7.923 1.703 -6.272 1.00 . A A . 69 ARG HH11 1 1
20 26079 1 1 55 ARG HH12 H 9.007 2.493 -7.389 1.00 . A A . 69 ARG HH12 1 1
20 26080 1 1 55 ARG HH21 H 9.504 5.249 -5.473 1.00 . A A . 69 ARG HH21 1 1
20 26081 1 1 55 ARG HH22 H 9.943 4.355 -6.954 1.00 . A A . 69 ARG HH22 1 1
20 26082 1 1 55 ARG N N 4.519 5.244 -1.394 1.00 . A A . 69 ARG N 1 1
20 26083 1 1 55 ARG NE N 7.839 3.729 -4.669 1.00 . A A . 69 ARG NE 1 1
20 26084 1 1 55 ARG NH1 N 8.431 2.531 -6.567 1.00 . A A . 69 ARG NH1 1 1
20 26085 1 1 55 ARG NH2 N 9.379 4.474 -6.121 1.00 . A A . 69 ARG NH2 1 1
20 26086 1 1 55 ARG O O 4.733 3.441 0.801 1.00 . A A . 69 ARG O 1 1
20 26087 1 1 56 VAL C C 4.248 -0.529 0.371 1.00 . A A . 70 VAL C 1 1
20 26088 1 1 56 VAL CA C 3.641 0.868 0.454 1.00 . A A . 70 VAL CA 1 1
20 26089 1 1 56 VAL CB C 2.100 0.752 0.411 1.00 . A A . 70 VAL CB 1 1
20 26090 1 1 56 VAL CG1 C 1.537 -0.042 1.605 1.00 . A A . 70 VAL CG1 1 1
20 26091 1 1 56 VAL CG2 C 1.410 2.121 0.375 1.00 . A A . 70 VAL CG2 1 1
20 26092 1 1 56 VAL H H 4.061 1.506 -1.575 1.00 . A A . 70 VAL H 1 1
20 26093 1 1 56 VAL HA H 3.912 1.266 1.431 1.00 . A A . 70 VAL HA 1 1
20 26094 1 1 56 VAL HB H 1.821 0.222 -0.497 1.00 . A A . 70 VAL HB 1 1
20 26095 1 1 56 VAL HG11 H 1.739 -1.102 1.468 1.00 . A A . 70 VAL HG11 1 1
20 26096 1 1 56 VAL HG12 H 1.993 0.261 2.549 1.00 . A A . 70 VAL HG12 1 1
20 26097 1 1 56 VAL HG13 H 0.457 0.082 1.672 1.00 . A A . 70 VAL HG13 1 1
20 26098 1 1 56 VAL HG21 H 1.684 2.662 -0.531 1.00 . A A . 70 VAL HG21 1 1
20 26099 1 1 56 VAL HG22 H 0.329 1.991 0.363 1.00 . A A . 70 VAL HG22 1 1
20 26100 1 1 56 VAL HG23 H 1.698 2.711 1.242 1.00 . A A . 70 VAL HG23 1 1
20 26101 1 1 56 VAL N N 4.151 1.778 -0.600 1.00 . A A . 70 VAL N 1 1
20 26102 1 1 56 VAL O O 4.495 -1.046 -0.718 1.00 . A A . 70 VAL O 1 1
20 26103 1 1 57 ALA C C 3.331 -3.125 2.540 1.00 . A A . 71 ALA C 1 1
20 26104 1 1 57 ALA CA C 4.496 -2.623 1.666 1.00 . A A . 71 ALA CA 1 1
20 26105 1 1 57 ALA CB C 5.866 -3.020 2.234 1.00 . A A . 71 ALA CB 1 1
20 26106 1 1 57 ALA H H 4.311 -0.629 2.390 1.00 . A A . 71 ALA H 1 1
20 26107 1 1 57 ALA HA H 4.398 -3.080 0.680 1.00 . A A . 71 ALA HA 1 1
20 26108 1 1 57 ALA HB1 H 6.660 -2.594 1.619 1.00 . A A . 71 ALA HB1 1 1
20 26109 1 1 57 ALA HB2 H 5.974 -2.664 3.260 1.00 . A A . 71 ALA HB2 1 1
20 26110 1 1 57 ALA HB3 H 5.962 -4.105 2.231 1.00 . A A . 71 ALA HB3 1 1
20 26111 1 1 57 ALA N N 4.409 -1.169 1.528 1.00 . A A . 71 ALA N 1 1
20 26112 1 1 57 ALA O O 3.198 -2.724 3.701 1.00 . A A . 71 ALA O 1 1
20 26113 1 1 58 VAL C C 1.452 -6.125 2.591 1.00 . A A . 72 VAL C 1 1
20 26114 1 1 58 VAL CA C 1.320 -4.609 2.634 1.00 . A A . 72 VAL CA 1 1
20 26115 1 1 58 VAL CB C -0.039 -4.198 2.015 1.00 . A A . 72 VAL CB 1 1
20 26116 1 1 58 VAL CG1 C -0.622 -2.979 2.729 1.00 . A A . 72 VAL CG1 1 1
20 26117 1 1 58 VAL CG2 C -0.010 -3.926 0.504 1.00 . A A . 72 VAL CG2 1 1
20 26118 1 1 58 VAL H H 2.669 -4.276 1.010 1.00 . A A . 72 VAL H 1 1
20 26119 1 1 58 VAL HA H 1.312 -4.318 3.685 1.00 . A A . 72 VAL HA 1 1
20 26120 1 1 58 VAL HB H -0.748 -5.011 2.181 1.00 . A A . 72 VAL HB 1 1
20 26121 1 1 58 VAL HG11 H 0.115 -2.179 2.776 1.00 . A A . 72 VAL HG11 1 1
20 26122 1 1 58 VAL HG12 H -1.514 -2.626 2.212 1.00 . A A . 72 VAL HG12 1 1
20 26123 1 1 58 VAL HG13 H -0.905 -3.268 3.740 1.00 . A A . 72 VAL HG13 1 1
20 26124 1 1 58 VAL HG21 H 0.388 -4.794 -0.017 1.00 . A A . 72 VAL HG21 1 1
20 26125 1 1 58 VAL HG22 H -1.022 -3.742 0.143 1.00 . A A . 72 VAL HG22 1 1
20 26126 1 1 58 VAL HG23 H 0.608 -3.057 0.281 1.00 . A A . 72 VAL HG23 1 1
20 26127 1 1 58 VAL N N 2.483 -3.988 1.969 1.00 . A A . 72 VAL N 1 1
20 26128 1 1 58 VAL O O 1.595 -6.715 1.517 1.00 . A A . 72 VAL O 1 1
20 26129 1 1 59 VAL C C 0.464 -8.903 4.617 1.00 . A A . 73 VAL C 1 1
20 26130 1 1 59 VAL CA C 1.583 -8.232 3.821 1.00 . A A . 73 VAL CA 1 1
20 26131 1 1 59 VAL CB C 2.981 -8.514 4.371 1.00 . A A . 73 VAL CB 1 1
20 26132 1 1 59 VAL CG1 C 3.307 -9.990 4.582 1.00 . A A . 73 VAL CG1 1 1
20 26133 1 1 59 VAL CG2 C 4.098 -7.894 3.523 1.00 . A A . 73 VAL CG2 1 1
20 26134 1 1 59 VAL H H 1.395 -6.266 4.636 1.00 . A A . 73 VAL H 1 1
20 26135 1 1 59 VAL HA H 1.548 -8.635 2.817 1.00 . A A . 73 VAL HA 1 1
20 26136 1 1 59 VAL HB H 3.007 -8.027 5.320 1.00 . A A . 73 VAL HB 1 1
20 26137 1 1 59 VAL HG11 H 3.518 -10.448 3.627 1.00 . A A . 73 VAL HG11 1 1
20 26138 1 1 59 VAL HG12 H 4.196 -10.063 5.205 1.00 . A A . 73 VAL HG12 1 1
20 26139 1 1 59 VAL HG13 H 2.495 -10.510 5.086 1.00 . A A . 73 VAL HG13 1 1
20 26140 1 1 59 VAL HG21 H 5.071 -8.229 3.877 1.00 . A A . 73 VAL HG21 1 1
20 26141 1 1 59 VAL HG22 H 3.970 -8.178 2.484 1.00 . A A . 73 VAL HG22 1 1
20 26142 1 1 59 VAL HG23 H 4.070 -6.807 3.598 1.00 . A A . 73 VAL HG23 1 1
20 26143 1 1 59 VAL N N 1.390 -6.781 3.752 1.00 . A A . 73 VAL N 1 1
20 26144 1 1 59 VAL O O 0.183 -8.551 5.766 1.00 . A A . 73 VAL O 1 1
20 26145 1 1 60 SER C C -1.438 -12.027 4.140 1.00 . A A . 74 SER C 1 1
20 26146 1 1 60 SER CA C -1.395 -10.545 4.511 1.00 . A A . 74 SER CA 1 1
20 26147 1 1 60 SER CB C -2.655 -9.835 3.991 1.00 . A A . 74 SER CB 1 1
20 26148 1 1 60 SER H H 0.178 -10.205 3.093 1.00 . A A . 74 SER H 1 1
20 26149 1 1 60 SER HA H -1.401 -10.479 5.598 1.00 . A A . 74 SER HA 1 1
20 26150 1 1 60 SER HB2 H -2.615 -8.781 4.269 1.00 . A A . 74 SER HB2 1 1
20 26151 1 1 60 SER HB3 H -2.710 -9.916 2.903 1.00 . A A . 74 SER HB3 1 1
20 26152 1 1 60 SER HG H -4.558 -9.829 4.562 1.00 . A A . 74 SER HG 1 1
20 26153 1 1 60 SER N N -0.185 -9.889 3.993 1.00 . A A . 74 SER N 1 1
20 26154 1 1 60 SER O O -0.898 -12.440 3.113 1.00 . A A . 74 SER O 1 1
20 26155 1 1 60 SER OG O -3.795 -10.438 4.576 1.00 . A A . 74 SER OG 1 1
20 26156 1 1 61 SER C C -3.188 -14.467 3.397 1.00 . A A . 75 SER C 1 1
20 26157 1 1 61 SER CA C -2.340 -14.260 4.658 1.00 . A A . 75 SER CA 1 1
20 26158 1 1 61 SER CB C -2.963 -14.969 5.864 1.00 . A A . 75 SER CB 1 1
20 26159 1 1 61 SER H H -2.622 -12.428 5.730 1.00 . A A . 75 SER H 1 1
20 26160 1 1 61 SER HA H -1.373 -14.724 4.468 1.00 . A A . 75 SER HA 1 1
20 26161 1 1 61 SER HB2 H -3.129 -16.017 5.613 1.00 . A A . 75 SER HB2 1 1
20 26162 1 1 61 SER HB3 H -2.262 -14.918 6.699 1.00 . A A . 75 SER HB3 1 1
20 26163 1 1 61 SER HG H -4.433 -14.851 7.100 1.00 . A A . 75 SER HG 1 1
20 26164 1 1 61 SER N N -2.115 -12.839 4.956 1.00 . A A . 75 SER N 1 1
20 26165 1 1 61 SER O O -2.990 -15.454 2.687 1.00 . A A . 75 SER O 1 1
20 26166 1 1 61 SER OG O -4.193 -14.388 6.266 1.00 . A A . 75 SER OG 1 1
20 26167 1 1 62 ARG C C -4.171 -13.384 0.530 1.00 . A A . 76 ARG C 1 1
20 26168 1 1 62 ARG CA C -4.909 -13.415 1.875 1.00 . A A . 76 ARG CA 1 1
20 26169 1 1 62 ARG CB C -5.796 -12.173 1.988 1.00 . A A . 76 ARG CB 1 1
20 26170 1 1 62 ARG CD C -7.932 -11.211 2.664 1.00 . A A . 76 ARG CD 1 1
20 26171 1 1 62 ARG CG C -7.101 -12.485 2.735 1.00 . A A . 76 ARG CG 1 1
20 26172 1 1 62 ARG CZ C -9.588 -11.078 4.538 1.00 . A A . 76 ARG CZ 1 1
20 26173 1 1 62 ARG H H -4.118 -12.728 3.738 1.00 . A A . 76 ARG H 1 1
20 26174 1 1 62 ARG HA H -5.591 -14.260 1.840 1.00 . A A . 76 ARG HA 1 1
20 26175 1 1 62 ARG HB2 H -5.257 -11.362 2.480 1.00 . A A . 76 ARG HB2 1 1
20 26176 1 1 62 ARG HB3 H -6.050 -11.832 0.984 1.00 . A A . 76 ARG HB3 1 1
20 26177 1 1 62 ARG HD2 H -7.364 -10.404 3.122 1.00 . A A . 76 ARG HD2 1 1
20 26178 1 1 62 ARG HD3 H -8.049 -10.987 1.604 1.00 . A A . 76 ARG HD3 1 1
20 26179 1 1 62 ARG HE H -10.046 -11.357 2.640 1.00 . A A . 76 ARG HE 1 1
20 26180 1 1 62 ARG HG2 H -7.633 -13.295 2.235 1.00 . A A . 76 ARG HG2 1 1
20 26181 1 1 62 ARG HG3 H -6.897 -12.762 3.766 1.00 . A A . 76 ARG HG3 1 1
20 26182 1 1 62 ARG HH11 H -7.738 -11.227 5.336 1.00 . A A . 76 ARG HH11 1 1
20 26183 1 1 62 ARG HH12 H -9.000 -10.639 6.400 1.00 . A A . 76 ARG HH12 1 1
20 26184 1 1 62 ARG HH21 H -11.539 -10.899 4.127 1.00 . A A . 76 ARG HH21 1 1
20 26185 1 1 62 ARG HH22 H -11.115 -10.746 5.819 1.00 . A A . 76 ARG HH22 1 1
20 26186 1 1 62 ARG N N -4.054 -13.493 3.076 1.00 . A A . 76 ARG N 1 1
20 26187 1 1 62 ARG NE N -9.268 -11.311 3.278 1.00 . A A . 76 ARG NE 1 1
20 26188 1 1 62 ARG NH1 N -8.712 -10.989 5.494 1.00 . A A . 76 ARG NH1 1 1
20 26189 1 1 62 ARG NH2 N -10.835 -10.900 4.856 1.00 . A A . 76 ARG NH2 1 1
20 26190 1 1 62 ARG O O -4.808 -13.616 -0.500 1.00 . A A . 76 ARG O 1 1
20 26191 1 1 63 PHE C C -1.380 -14.132 -1.246 1.00 . A A . 77 PHE C 1 1
20 26192 1 1 63 PHE CA C -2.109 -12.869 -0.731 1.00 . A A . 77 PHE CA 1 1
20 26193 1 1 63 PHE CB C -1.197 -11.657 -0.526 1.00 . A A . 77 PHE CB 1 1
20 26194 1 1 63 PHE CD1 C -1.079 -9.262 0.274 1.00 . A A . 77 PHE CD1 1 1
20 26195 1 1 63 PHE CD2 C -3.199 -10.030 -0.615 1.00 . A A . 77 PHE CD2 1 1
20 26196 1 1 63 PHE CE1 C -1.618 -7.982 0.481 1.00 . A A . 77 PHE CE1 1 1
20 26197 1 1 63 PHE CE2 C -3.743 -8.749 -0.410 1.00 . A A . 77 PHE CE2 1 1
20 26198 1 1 63 PHE CG C -1.857 -10.302 -0.268 1.00 . A A . 77 PHE CG 1 1
20 26199 1 1 63 PHE CZ C -2.951 -7.723 0.132 1.00 . A A . 77 PHE CZ 1 1
20 26200 1 1 63 PHE H H -2.373 -12.934 1.356 1.00 . A A . 77 PHE H 1 1
20 26201 1 1 63 PHE HA H -2.797 -12.582 -1.515 1.00 . A A . 77 PHE HA 1 1
20 26202 1 1 63 PHE HB2 H -0.534 -11.897 0.295 1.00 . A A . 77 PHE HB2 1 1
20 26203 1 1 63 PHE HB3 H -0.580 -11.547 -1.410 1.00 . A A . 77 PHE HB3 1 1
20 26204 1 1 63 PHE HD1 H -0.046 -9.436 0.510 1.00 . A A . 77 PHE HD1 1 1
20 26205 1 1 63 PHE HD2 H -3.829 -10.785 -1.058 1.00 . A A . 77 PHE HD2 1 1
20 26206 1 1 63 PHE HE1 H -0.999 -7.193 0.884 1.00 . A A . 77 PHE HE1 1 1
20 26207 1 1 63 PHE HE2 H -4.770 -8.552 -0.690 1.00 . A A . 77 PHE HE2 1 1
20 26208 1 1 63 PHE HZ H -3.362 -6.734 0.267 1.00 . A A . 77 PHE HZ 1 1
20 26209 1 1 63 PHE N N -2.870 -13.093 0.497 1.00 . A A . 77 PHE N 1 1
20 26210 1 1 63 PHE O O -0.413 -14.035 -1.999 1.00 . A A . 77 PHE O 1 1
20 26211 1 1 64 GLU C C -1.676 -17.176 -2.572 1.00 . A A . 78 GLU C 1 1
20 26212 1 1 64 GLU CA C -1.184 -16.598 -1.223 1.00 . A A . 78 GLU CA 1 1
20 26213 1 1 64 GLU CB C -1.314 -17.593 -0.063 1.00 . A A . 78 GLU CB 1 1
20 26214 1 1 64 GLU CD C -2.814 -18.757 1.656 1.00 . A A . 78 GLU CD 1 1
20 26215 1 1 64 GLU CG C -2.753 -17.934 0.367 1.00 . A A . 78 GLU CG 1 1
20 26216 1 1 64 GLU H H -2.566 -15.390 -0.179 1.00 . A A . 78 GLU H 1 1
20 26217 1 1 64 GLU HA H -0.117 -16.410 -1.329 1.00 . A A . 78 GLU HA 1 1
20 26218 1 1 64 GLU HB2 H -0.809 -18.507 -0.350 1.00 . A A . 78 GLU HB2 1 1
20 26219 1 1 64 GLU HB3 H -0.783 -17.169 0.787 1.00 . A A . 78 GLU HB3 1 1
20 26220 1 1 64 GLU HG2 H -3.319 -17.012 0.513 1.00 . A A . 78 GLU HG2 1 1
20 26221 1 1 64 GLU HG3 H -3.243 -18.504 -0.419 1.00 . A A . 78 GLU HG3 1 1
20 26222 1 1 64 GLU N N -1.796 -15.329 -0.827 1.00 . A A . 78 GLU N 1 1
20 26223 1 1 64 GLU O O -2.824 -17.602 -2.706 1.00 . A A . 78 GLU O 1 1
20 26224 1 1 64 GLU OE1 O -1.797 -19.366 2.071 1.00 . A A . 78 GLU OE1 1 1
20 26225 1 1 64 GLU OE2 O -3.899 -18.797 2.283 1.00 . A A . 78 GLU OE2 1 1
20 26226 1 1 65 GLY C C -1.644 -17.643 -5.958 1.00 . A A . 79 GLY C 1 1
20 26227 1 1 65 GLY CA C -0.924 -18.181 -4.715 1.00 . A A . 79 GLY CA 1 1
20 26228 1 1 65 GLY H H 0.034 -16.679 -3.524 1.00 . A A . 79 GLY H 1 1
20 26229 1 1 65 GLY HA2 H 0.079 -18.487 -5.017 1.00 . A A . 79 GLY HA2 1 1
20 26230 1 1 65 GLY HA3 H -1.455 -19.074 -4.382 1.00 . A A . 79 GLY HA3 1 1
20 26231 1 1 65 GLY N N -0.800 -17.244 -3.579 1.00 . A A . 79 GLY N 1 1
20 26232 1 1 65 GLY O O -1.596 -18.267 -7.023 1.00 . A A . 79 GLY O 1 1
20 26233 1 1 66 LEU C C -1.337 -15.059 -7.708 1.00 . A A . 80 LEU C 1 1
20 26234 1 1 66 LEU CA C -2.589 -15.561 -6.947 1.00 . A A . 80 LEU CA 1 1
20 26235 1 1 66 LEU CB C -3.433 -14.395 -6.390 1.00 . A A . 80 LEU CB 1 1
20 26236 1 1 66 LEU CD1 C -3.658 -14.317 -3.852 1.00 . A A . 80 LEU CD1 1 1
20 26237 1 1 66 LEU CD2 C -1.531 -13.481 -4.879 1.00 . A A . 80 LEU CD2 1 1
20 26238 1 1 66 LEU CG C -3.030 -13.676 -5.086 1.00 . A A . 80 LEU CG 1 1
20 26239 1 1 66 LEU H H -2.278 -16.052 -4.928 1.00 . A A . 80 LEU H 1 1
20 26240 1 1 66 LEU HA H -3.229 -16.086 -7.662 1.00 . A A . 80 LEU HA 1 1
20 26241 1 1 66 LEU HB2 H -3.467 -13.632 -7.158 1.00 . A A . 80 LEU HB2 1 1
20 26242 1 1 66 LEU HB3 H -4.455 -14.754 -6.268 1.00 . A A . 80 LEU HB3 1 1
20 26243 1 1 66 LEU HD11 H -3.538 -13.651 -3.007 1.00 . A A . 80 LEU HD11 1 1
20 26244 1 1 66 LEU HD12 H -3.193 -15.264 -3.619 1.00 . A A . 80 LEU HD12 1 1
20 26245 1 1 66 LEU HD13 H -4.727 -14.469 -4.006 1.00 . A A . 80 LEU HD13 1 1
20 26246 1 1 66 LEU HD21 H -1.081 -13.075 -5.784 1.00 . A A . 80 LEU HD21 1 1
20 26247 1 1 66 LEU HD22 H -1.037 -14.419 -4.634 1.00 . A A . 80 LEU HD22 1 1
20 26248 1 1 66 LEU HD23 H -1.367 -12.774 -4.068 1.00 . A A . 80 LEU HD23 1 1
20 26249 1 1 66 LEU HG H -3.456 -12.683 -5.139 1.00 . A A . 80 LEU HG 1 1
20 26250 1 1 66 LEU N N -2.247 -16.460 -5.848 1.00 . A A . 80 LEU N 1 1
20 26251 1 1 66 LEU O O -0.202 -15.176 -7.240 1.00 . A A . 80 LEU O 1 1
20 26252 1 1 67 SER C C -0.164 -12.370 -9.121 1.00 . A A . 81 SER C 1 1
20 26253 1 1 67 SER CA C -0.529 -13.768 -9.676 1.00 . A A . 81 SER CA 1 1
20 26254 1 1 67 SER CB C -1.013 -13.699 -11.135 1.00 . A A . 81 SER CB 1 1
20 26255 1 1 67 SER H H -2.506 -14.456 -9.233 1.00 . A A . 81 SER H 1 1
20 26256 1 1 67 SER HA H 0.366 -14.387 -9.661 1.00 . A A . 81 SER HA 1 1
20 26257 1 1 67 SER HB2 H -0.322 -14.266 -11.756 1.00 . A A . 81 SER HB2 1 1
20 26258 1 1 67 SER HB3 H -2.003 -14.148 -11.196 1.00 . A A . 81 SER HB3 1 1
20 26259 1 1 67 SER HG H -1.599 -12.450 -12.507 1.00 . A A . 81 SER HG 1 1
20 26260 1 1 67 SER N N -1.555 -14.462 -8.879 1.00 . A A . 81 SER N 1 1
20 26261 1 1 67 SER O O -0.969 -11.774 -8.397 1.00 . A A . 81 SER O 1 1
20 26262 1 1 67 SER OG O -1.120 -12.389 -11.652 1.00 . A A . 81 SER OG 1 1
20 26263 1 1 68 PRO C C 0.335 -9.383 -9.828 1.00 . A A . 82 PRO C 1 1
20 26264 1 1 68 PRO CA C 1.328 -10.387 -9.209 1.00 . A A . 82 PRO CA 1 1
20 26265 1 1 68 PRO CB C 2.754 -10.183 -9.741 1.00 . A A . 82 PRO CB 1 1
20 26266 1 1 68 PRO CD C 2.146 -12.464 -10.079 1.00 . A A . 82 PRO CD 1 1
20 26267 1 1 68 PRO CG C 3.347 -11.591 -9.727 1.00 . A A . 82 PRO CG 1 1
20 26268 1 1 68 PRO HA H 1.341 -10.248 -8.129 1.00 . A A . 82 PRO HA 1 1
20 26269 1 1 68 PRO HB2 H 2.731 -9.817 -10.769 1.00 . A A . 82 PRO HB2 1 1
20 26270 1 1 68 PRO HB3 H 3.324 -9.500 -9.110 1.00 . A A . 82 PRO HB3 1 1
20 26271 1 1 68 PRO HD2 H 2.024 -12.515 -11.162 1.00 . A A . 82 PRO HD2 1 1
20 26272 1 1 68 PRO HD3 H 2.290 -13.463 -9.667 1.00 . A A . 82 PRO HD3 1 1
20 26273 1 1 68 PRO HG2 H 4.154 -11.702 -10.451 1.00 . A A . 82 PRO HG2 1 1
20 26274 1 1 68 PRO HG3 H 3.695 -11.833 -8.721 1.00 . A A . 82 PRO HG3 1 1
20 26275 1 1 68 PRO N N 1.000 -11.790 -9.488 1.00 . A A . 82 PRO N 1 1
20 26276 1 1 68 PRO O O -0.164 -8.495 -9.130 1.00 . A A . 82 PRO O 1 1
20 26277 1 1 69 LEU C C -2.414 -8.913 -11.147 1.00 . A A . 83 LEU C 1 1
20 26278 1 1 69 LEU CA C -1.027 -8.713 -11.775 1.00 . A A . 83 LEU CA 1 1
20 26279 1 1 69 LEU CB C -1.025 -9.031 -13.283 1.00 . A A . 83 LEU CB 1 1
20 26280 1 1 69 LEU CD1 C -1.880 -6.748 -14.055 1.00 . A A . 83 LEU CD1 1 1
20 26281 1 1 69 LEU CD2 C -1.984 -8.702 -15.578 1.00 . A A . 83 LEU CD2 1 1
20 26282 1 1 69 LEU CG C -2.073 -8.264 -14.115 1.00 . A A . 83 LEU CG 1 1
20 26283 1 1 69 LEU H H 0.399 -10.303 -11.644 1.00 . A A . 83 LEU H 1 1
20 26284 1 1 69 LEU HA H -0.753 -7.666 -11.637 1.00 . A A . 83 LEU HA 1 1
20 26285 1 1 69 LEU HB2 H -0.033 -8.809 -13.681 1.00 . A A . 83 LEU HB2 1 1
20 26286 1 1 69 LEU HB3 H -1.206 -10.098 -13.413 1.00 . A A . 83 LEU HB3 1 1
20 26287 1 1 69 LEU HD11 H -0.872 -6.483 -14.376 1.00 . A A . 83 LEU HD11 1 1
20 26288 1 1 69 LEU HD12 H -2.043 -6.387 -13.040 1.00 . A A . 83 LEU HD12 1 1
20 26289 1 1 69 LEU HD13 H -2.600 -6.257 -14.708 1.00 . A A . 83 LEU HD13 1 1
20 26290 1 1 69 LEU HD21 H -0.993 -8.480 -15.977 1.00 . A A . 83 LEU HD21 1 1
20 26291 1 1 69 LEU HD22 H -2.731 -8.174 -16.169 1.00 . A A . 83 LEU HD22 1 1
20 26292 1 1 69 LEU HD23 H -2.170 -9.774 -15.653 1.00 . A A . 83 LEU HD23 1 1
20 26293 1 1 69 LEU HG H -3.071 -8.506 -13.752 1.00 . A A . 83 LEU HG 1 1
20 26294 1 1 69 LEU N N -0.017 -9.547 -11.110 1.00 . A A . 83 LEU N 1 1
20 26295 1 1 69 LEU O O -3.123 -7.941 -10.902 1.00 . A A . 83 LEU O 1 1
20 26296 1 1 70 GLN C C -4.138 -9.853 -8.790 1.00 . A A . 84 GLN C 1 1
20 26297 1 1 70 GLN CA C -4.025 -10.531 -10.164 1.00 . A A . 84 GLN CA 1 1
20 26298 1 1 70 GLN CB C -4.076 -12.068 -10.081 1.00 . A A . 84 GLN CB 1 1
20 26299 1 1 70 GLN CD C -5.201 -14.210 -9.289 1.00 . A A . 84 GLN CD 1 1
20 26300 1 1 70 GLN CG C -5.323 -12.688 -9.428 1.00 . A A . 84 GLN CG 1 1
20 26301 1 1 70 GLN H H -2.113 -10.897 -11.037 1.00 . A A . 84 GLN H 1 1
20 26302 1 1 70 GLN HA H -4.862 -10.188 -10.775 1.00 . A A . 84 GLN HA 1 1
20 26303 1 1 70 GLN HB2 H -3.991 -12.467 -11.094 1.00 . A A . 84 GLN HB2 1 1
20 26304 1 1 70 GLN HB3 H -3.209 -12.401 -9.515 1.00 . A A . 84 GLN HB3 1 1
20 26305 1 1 70 GLN HE21 H -6.720 -14.369 -7.948 1.00 . A A . 84 GLN HE21 1 1
20 26306 1 1 70 GLN HE22 H -5.941 -15.857 -8.407 1.00 . A A . 84 GLN HE22 1 1
20 26307 1 1 70 GLN HG2 H -5.460 -12.264 -8.435 1.00 . A A . 84 GLN HG2 1 1
20 26308 1 1 70 GLN HG3 H -6.205 -12.456 -10.027 1.00 . A A . 84 GLN HG3 1 1
20 26309 1 1 70 GLN N N -2.772 -10.158 -10.824 1.00 . A A . 84 GLN N 1 1
20 26310 1 1 70 GLN NE2 N -6.012 -14.850 -8.482 1.00 . A A . 84 GLN NE2 1 1
20 26311 1 1 70 GLN O O -5.122 -9.162 -8.538 1.00 . A A . 84 GLN O 1 1
20 26312 1 1 70 GLN OE1 O -4.331 -14.866 -9.847 1.00 . A A . 84 GLN OE1 1 1
20 26313 1 1 71 ARG C C -3.184 -7.822 -6.635 1.00 . A A . 85 ARG C 1 1
20 26314 1 1 71 ARG CA C -3.153 -9.351 -6.577 1.00 . A A . 85 ARG CA 1 1
20 26315 1 1 71 ARG CB C -2.039 -9.906 -5.665 1.00 . A A . 85 ARG CB 1 1
20 26316 1 1 71 ARG CD C 0.436 -10.196 -5.166 1.00 . A A . 85 ARG CD 1 1
20 26317 1 1 71 ARG CG C -0.621 -9.366 -5.914 1.00 . A A . 85 ARG CG 1 1
20 26318 1 1 71 ARG CZ C 2.897 -10.422 -5.610 1.00 . A A . 85 ARG CZ 1 1
20 26319 1 1 71 ARG H H -2.342 -10.574 -8.186 1.00 . A A . 85 ARG H 1 1
20 26320 1 1 71 ARG HA H -4.102 -9.630 -6.116 1.00 . A A . 85 ARG HA 1 1
20 26321 1 1 71 ARG HB2 H -2.304 -9.697 -4.627 1.00 . A A . 85 ARG HB2 1 1
20 26322 1 1 71 ARG HB3 H -2.025 -10.983 -5.793 1.00 . A A . 85 ARG HB3 1 1
20 26323 1 1 71 ARG HD2 H 0.226 -10.169 -4.095 1.00 . A A . 85 ARG HD2 1 1
20 26324 1 1 71 ARG HD3 H 0.356 -11.230 -5.501 1.00 . A A . 85 ARG HD3 1 1
20 26325 1 1 71 ARG HE H 1.987 -8.718 -5.241 1.00 . A A . 85 ARG HE 1 1
20 26326 1 1 71 ARG HG2 H -0.417 -9.410 -6.976 1.00 . A A . 85 ARG HG2 1 1
20 26327 1 1 71 ARG HG3 H -0.568 -8.322 -5.602 1.00 . A A . 85 ARG HG3 1 1
20 26328 1 1 71 ARG HH11 H 2.148 -12.205 -5.154 1.00 . A A . 85 ARG HH11 1 1
20 26329 1 1 71 ARG HH12 H 3.721 -12.246 -5.917 1.00 . A A . 85 ARG HH12 1 1
20 26330 1 1 71 ARG HH21 H 4.070 -8.818 -5.654 1.00 . A A . 85 ARG HH21 1 1
20 26331 1 1 71 ARG HH22 H 4.889 -10.363 -5.784 1.00 . A A . 85 ARG HH22 1 1
20 26332 1 1 71 ARG N N -3.125 -9.974 -7.918 1.00 . A A . 85 ARG N 1 1
20 26333 1 1 71 ARG NE N 1.810 -9.698 -5.396 1.00 . A A . 85 ARG NE 1 1
20 26334 1 1 71 ARG NH1 N 2.892 -11.722 -5.646 1.00 . A A . 85 ARG NH1 1 1
20 26335 1 1 71 ARG NH2 N 4.033 -9.819 -5.784 1.00 . A A . 85 ARG NH2 1 1
20 26336 1 1 71 ARG O O -4.010 -7.214 -5.952 1.00 . A A . 85 ARG O 1 1
20 26337 1 1 72 HIS C C -3.756 -5.297 -8.192 1.00 . A A . 86 HIS C 1 1
20 26338 1 1 72 HIS CA C -2.378 -5.754 -7.681 1.00 . A A . 86 HIS CA 1 1
20 26339 1 1 72 HIS CB C -1.239 -5.327 -8.618 1.00 . A A . 86 HIS CB 1 1
20 26340 1 1 72 HIS CD2 C 0.814 -5.996 -7.235 1.00 . A A . 86 HIS CD2 1 1
20 26341 1 1 72 HIS CE1 C 1.920 -4.101 -7.211 1.00 . A A . 86 HIS CE1 1 1
20 26342 1 1 72 HIS CG C 0.073 -5.073 -7.919 1.00 . A A . 86 HIS CG 1 1
20 26343 1 1 72 HIS H H -1.708 -7.759 -8.042 1.00 . A A . 86 HIS H 1 1
20 26344 1 1 72 HIS HA H -2.212 -5.268 -6.718 1.00 . A A . 86 HIS HA 1 1
20 26345 1 1 72 HIS HB2 H -1.080 -6.117 -9.349 1.00 . A A . 86 HIS HB2 1 1
20 26346 1 1 72 HIS HB3 H -1.526 -4.414 -9.144 1.00 . A A . 86 HIS HB3 1 1
20 26347 1 1 72 HIS HD1 H 0.546 -3.033 -8.375 1.00 . A A . 86 HIS HD1 1 1
20 26348 1 1 72 HIS HD2 H 0.535 -7.028 -7.091 1.00 . A A . 86 HIS HD2 1 1
20 26349 1 1 72 HIS HE1 H 2.691 -3.354 -7.060 1.00 . A A . 86 HIS HE1 1 1
20 26350 1 1 72 HIS N N -2.352 -7.207 -7.484 1.00 . A A . 86 HIS N 1 1
20 26351 1 1 72 HIS ND1 N 0.787 -3.896 -7.900 1.00 . A A . 86 HIS ND1 1 1
20 26352 1 1 72 HIS NE2 N 1.993 -5.379 -6.794 1.00 . A A . 86 HIS NE2 1 1
20 26353 1 1 72 HIS O O -4.413 -4.499 -7.525 1.00 . A A . 86 HIS O 1 1
20 26354 1 1 73 ARG C C -6.719 -5.690 -8.931 1.00 . A A . 87 ARG C 1 1
20 26355 1 1 73 ARG CA C -5.550 -5.489 -9.895 1.00 . A A . 87 ARG CA 1 1
20 26356 1 1 73 ARG CB C -5.749 -6.243 -11.222 1.00 . A A . 87 ARG CB 1 1
20 26357 1 1 73 ARG CD C -7.040 -6.331 -13.417 1.00 . A A . 87 ARG CD 1 1
20 26358 1 1 73 ARG CG C -7.001 -5.776 -11.987 1.00 . A A . 87 ARG CG 1 1
20 26359 1 1 73 ARG CZ C -6.497 -8.656 -14.188 1.00 . A A . 87 ARG CZ 1 1
20 26360 1 1 73 ARG H H -3.694 -6.559 -9.787 1.00 . A A . 87 ARG H 1 1
20 26361 1 1 73 ARG HA H -5.522 -4.420 -10.119 1.00 . A A . 87 ARG HA 1 1
20 26362 1 1 73 ARG HB2 H -4.876 -6.065 -11.852 1.00 . A A . 87 ARG HB2 1 1
20 26363 1 1 73 ARG HB3 H -5.821 -7.315 -11.025 1.00 . A A . 87 ARG HB3 1 1
20 26364 1 1 73 ARG HD2 H -7.891 -5.888 -13.938 1.00 . A A . 87 ARG HD2 1 1
20 26365 1 1 73 ARG HD3 H -6.128 -6.015 -13.926 1.00 . A A . 87 ARG HD3 1 1
20 26366 1 1 73 ARG HE H -7.923 -8.197 -12.883 1.00 . A A . 87 ARG HE 1 1
20 26367 1 1 73 ARG HG2 H -7.900 -6.085 -11.454 1.00 . A A . 87 ARG HG2 1 1
20 26368 1 1 73 ARG HG3 H -6.991 -4.686 -12.047 1.00 . A A . 87 ARG HG3 1 1
20 26369 1 1 73 ARG HH11 H -5.632 -7.291 -15.359 1.00 . A A . 87 ARG HH11 1 1
20 26370 1 1 73 ARG HH12 H -5.273 -8.954 -15.749 1.00 . A A . 87 ARG HH12 1 1
20 26371 1 1 73 ARG HH21 H -7.344 -10.298 -13.379 1.00 . A A . 87 ARG HH21 1 1
20 26372 1 1 73 ARG HH22 H -6.056 -10.567 -14.557 1.00 . A A . 87 ARG HH22 1 1
20 26373 1 1 73 ARG N N -4.254 -5.862 -9.303 1.00 . A A . 87 ARG N 1 1
20 26374 1 1 73 ARG NE N -7.178 -7.801 -13.445 1.00 . A A . 87 ARG NE 1 1
20 26375 1 1 73 ARG NH1 N -5.663 -8.271 -15.108 1.00 . A A . 87 ARG NH1 1 1
20 26376 1 1 73 ARG NH2 N -6.652 -9.935 -14.034 1.00 . A A . 87 ARG NH2 1 1
20 26377 1 1 73 ARG O O -7.580 -4.819 -8.862 1.00 . A A . 87 ARG O 1 1
20 26378 1 1 74 LEU C C -7.700 -5.889 -6.020 1.00 . A A . 88 LEU C 1 1
20 26379 1 1 74 LEU CA C -7.743 -6.980 -7.103 1.00 . A A . 88 LEU CA 1 1
20 26380 1 1 74 LEU CB C -7.546 -8.383 -6.510 1.00 . A A . 88 LEU CB 1 1
20 26381 1 1 74 LEU CD1 C -7.638 -10.872 -6.752 1.00 . A A . 88 LEU CD1 1 1
20 26382 1 1 74 LEU CD2 C -9.587 -9.557 -7.521 1.00 . A A . 88 LEU CD2 1 1
20 26383 1 1 74 LEU CG C -8.063 -9.545 -7.382 1.00 . A A . 88 LEU CG 1 1
20 26384 1 1 74 LEU H H -6.022 -7.474 -8.219 1.00 . A A . 88 LEU H 1 1
20 26385 1 1 74 LEU HA H -8.725 -6.921 -7.569 1.00 . A A . 88 LEU HA 1 1
20 26386 1 1 74 LEU HB2 H -6.485 -8.531 -6.301 1.00 . A A . 88 LEU HB2 1 1
20 26387 1 1 74 LEU HB3 H -8.057 -8.417 -5.559 1.00 . A A . 88 LEU HB3 1 1
20 26388 1 1 74 LEU HD11 H -8.090 -10.980 -5.765 1.00 . A A . 88 LEU HD11 1 1
20 26389 1 1 74 LEU HD12 H -6.554 -10.903 -6.656 1.00 . A A . 88 LEU HD12 1 1
20 26390 1 1 74 LEU HD13 H -7.958 -11.699 -7.384 1.00 . A A . 88 LEU HD13 1 1
20 26391 1 1 74 LEU HD21 H -9.928 -8.663 -8.040 1.00 . A A . 88 LEU HD21 1 1
20 26392 1 1 74 LEU HD22 H -10.051 -9.600 -6.536 1.00 . A A . 88 LEU HD22 1 1
20 26393 1 1 74 LEU HD23 H -9.891 -10.431 -8.095 1.00 . A A . 88 LEU HD23 1 1
20 26394 1 1 74 LEU HG H -7.635 -9.479 -8.381 1.00 . A A . 88 LEU HG 1 1
20 26395 1 1 74 LEU N N -6.734 -6.762 -8.131 1.00 . A A . 88 LEU N 1 1
20 26396 1 1 74 LEU O O -8.721 -5.233 -5.794 1.00 . A A . 88 LEU O 1 1
20 26397 1 1 75 VAL C C -6.705 -3.181 -4.906 1.00 . A A . 89 VAL C 1 1
20 26398 1 1 75 VAL CA C -6.380 -4.583 -4.370 1.00 . A A . 89 VAL CA 1 1
20 26399 1 1 75 VAL CB C -4.949 -4.633 -3.786 1.00 . A A . 89 VAL CB 1 1
20 26400 1 1 75 VAL CG1 C -4.613 -3.465 -2.848 1.00 . A A . 89 VAL CG1 1 1
20 26401 1 1 75 VAL CG2 C -4.742 -5.917 -2.972 1.00 . A A . 89 VAL CG2 1 1
20 26402 1 1 75 VAL H H -5.718 -6.179 -5.668 1.00 . A A . 89 VAL H 1 1
20 26403 1 1 75 VAL HA H -7.089 -4.779 -3.566 1.00 . A A . 89 VAL HA 1 1
20 26404 1 1 75 VAL HB H -4.231 -4.620 -4.607 1.00 . A A . 89 VAL HB 1 1
20 26405 1 1 75 VAL HG11 H -4.615 -2.527 -3.401 1.00 . A A . 89 VAL HG11 1 1
20 26406 1 1 75 VAL HG12 H -5.343 -3.410 -2.040 1.00 . A A . 89 VAL HG12 1 1
20 26407 1 1 75 VAL HG13 H -3.617 -3.602 -2.426 1.00 . A A . 89 VAL HG13 1 1
20 26408 1 1 75 VAL HG21 H -3.706 -5.975 -2.638 1.00 . A A . 89 VAL HG21 1 1
20 26409 1 1 75 VAL HG22 H -5.407 -5.926 -2.108 1.00 . A A . 89 VAL HG22 1 1
20 26410 1 1 75 VAL HG23 H -4.952 -6.792 -3.585 1.00 . A A . 89 VAL HG23 1 1
20 26411 1 1 75 VAL N N -6.535 -5.628 -5.412 1.00 . A A . 89 VAL N 1 1
20 26412 1 1 75 VAL O O -7.265 -2.354 -4.195 1.00 . A A . 89 VAL O 1 1
20 26413 1 1 76 HIS C C -8.089 -1.442 -7.229 1.00 . A A . 90 HIS C 1 1
20 26414 1 1 76 HIS CA C -6.615 -1.643 -6.854 1.00 . A A . 90 HIS CA 1 1
20 26415 1 1 76 HIS CB C -5.745 -1.584 -8.120 1.00 . A A . 90 HIS CB 1 1
20 26416 1 1 76 HIS CD2 C -3.443 -1.780 -6.912 1.00 . A A . 90 HIS CD2 1 1
20 26417 1 1 76 HIS CE1 C -2.166 -1.000 -8.513 1.00 . A A . 90 HIS CE1 1 1
20 26418 1 1 76 HIS CG C -4.255 -1.385 -7.947 1.00 . A A . 90 HIS CG 1 1
20 26419 1 1 76 HIS H H -6.023 -3.674 -6.700 1.00 . A A . 90 HIS H 1 1
20 26420 1 1 76 HIS HA H -6.327 -0.823 -6.195 1.00 . A A . 90 HIS HA 1 1
20 26421 1 1 76 HIS HB2 H -5.904 -2.489 -8.706 1.00 . A A . 90 HIS HB2 1 1
20 26422 1 1 76 HIS HB3 H -6.100 -0.755 -8.726 1.00 . A A . 90 HIS HB3 1 1
20 26423 1 1 76 HIS HD1 H -3.728 -0.458 -9.805 1.00 . A A . 90 HIS HD1 1 1
20 26424 1 1 76 HIS HD2 H -3.763 -2.286 -6.009 1.00 . A A . 90 HIS HD2 1 1
20 26425 1 1 76 HIS HE1 H -1.302 -0.734 -9.104 1.00 . A A . 90 HIS HE1 1 1
20 26426 1 1 76 HIS N N -6.408 -2.916 -6.171 1.00 . A A . 90 HIS N 1 1
20 26427 1 1 76 HIS ND1 N -3.433 -0.874 -8.922 1.00 . A A . 90 HIS ND1 1 1
20 26428 1 1 76 HIS NE2 N -2.112 -1.514 -7.273 1.00 . A A . 90 HIS NE2 1 1
20 26429 1 1 76 HIS O O -8.626 -0.363 -6.994 1.00 . A A . 90 HIS O 1 1
20 26430 1 1 77 ALA C C -11.109 -2.393 -6.915 1.00 . A A . 91 ALA C 1 1
20 26431 1 1 77 ALA CA C -10.186 -2.359 -8.149 1.00 . A A . 91 ALA CA 1 1
20 26432 1 1 77 ALA CB C -10.509 -3.481 -9.141 1.00 . A A . 91 ALA CB 1 1
20 26433 1 1 77 ALA H H -8.274 -3.305 -8.027 1.00 . A A . 91 ALA H 1 1
20 26434 1 1 77 ALA HA H -10.361 -1.408 -8.656 1.00 . A A . 91 ALA HA 1 1
20 26435 1 1 77 ALA HB1 H -9.878 -3.389 -10.026 1.00 . A A . 91 ALA HB1 1 1
20 26436 1 1 77 ALA HB2 H -10.333 -4.454 -8.678 1.00 . A A . 91 ALA HB2 1 1
20 26437 1 1 77 ALA HB3 H -11.555 -3.416 -9.444 1.00 . A A . 91 ALA HB3 1 1
20 26438 1 1 77 ALA N N -8.767 -2.447 -7.790 1.00 . A A . 91 ALA N 1 1
20 26439 1 1 77 ALA O O -12.202 -1.814 -6.943 1.00 . A A . 91 ALA O 1 1
20 26440 1 1 78 ALA C C -11.097 -1.796 -3.675 1.00 . A A . 92 ALA C 1 1
20 26441 1 1 78 ALA CA C -11.377 -3.028 -4.544 1.00 . A A . 92 ALA CA 1 1
20 26442 1 1 78 ALA CB C -11.094 -4.336 -3.800 1.00 . A A . 92 ALA CB 1 1
20 26443 1 1 78 ALA H H -9.797 -3.544 -5.879 1.00 . A A . 92 ALA H 1 1
20 26444 1 1 78 ALA HA H -12.442 -3.004 -4.752 1.00 . A A . 92 ALA HA 1 1
20 26445 1 1 78 ALA HB1 H -11.486 -5.172 -4.374 1.00 . A A . 92 ALA HB1 1 1
20 26446 1 1 78 ALA HB2 H -10.023 -4.470 -3.653 1.00 . A A . 92 ALA HB2 1 1
20 26447 1 1 78 ALA HB3 H -11.594 -4.323 -2.830 1.00 . A A . 92 ALA HB3 1 1
20 26448 1 1 78 ALA N N -10.662 -3.017 -5.816 1.00 . A A . 92 ALA N 1 1
20 26449 1 1 78 ALA O O -12.053 -1.226 -3.138 1.00 . A A . 92 ALA O 1 1
20 26450 1 1 79 LEU C C -9.171 1.082 -3.202 1.00 . A A . 93 LEU C 1 1
20 26451 1 1 79 LEU CA C -9.513 -0.277 -2.568 1.00 . A A . 93 LEU CA 1 1
20 26452 1 1 79 LEU CB C -8.460 -0.761 -1.534 1.00 . A A . 93 LEU CB 1 1
20 26453 1 1 79 LEU CD1 C -10.334 -1.590 0.034 1.00 . A A . 93 LEU CD1 1 1
20 26454 1 1 79 LEU CD2 C -8.657 -3.180 -0.922 1.00 . A A . 93 LEU CD2 1 1
20 26455 1 1 79 LEU CG C -8.894 -1.760 -0.448 1.00 . A A . 93 LEU CG 1 1
20 26456 1 1 79 LEU H H -9.066 -1.836 -4.009 1.00 . A A . 93 LEU H 1 1
20 26457 1 1 79 LEU HA H -10.406 -0.035 -1.995 1.00 . A A . 93 LEU HA 1 1
20 26458 1 1 79 LEU HB2 H -7.583 -1.135 -2.057 1.00 . A A . 93 LEU HB2 1 1
20 26459 1 1 79 LEU HB3 H -8.104 0.083 -0.966 1.00 . A A . 93 LEU HB3 1 1
20 26460 1 1 79 LEU HD11 H -10.493 -0.559 0.347 1.00 . A A . 93 LEU HD11 1 1
20 26461 1 1 79 LEU HD12 H -10.524 -2.243 0.883 1.00 . A A . 93 LEU HD12 1 1
20 26462 1 1 79 LEU HD13 H -11.037 -1.851 -0.754 1.00 . A A . 93 LEU HD13 1 1
20 26463 1 1 79 LEU HD21 H -9.279 -3.379 -1.787 1.00 . A A . 93 LEU HD21 1 1
20 26464 1 1 79 LEU HD22 H -8.888 -3.884 -0.124 1.00 . A A . 93 LEU HD22 1 1
20 26465 1 1 79 LEU HD23 H -7.610 -3.266 -1.200 1.00 . A A . 93 LEU HD23 1 1
20 26466 1 1 79 LEU HG H -8.246 -1.605 0.415 1.00 . A A . 93 LEU HG 1 1
20 26467 1 1 79 LEU N N -9.841 -1.347 -3.534 1.00 . A A . 93 LEU N 1 1
20 26468 1 1 79 LEU O O -8.611 1.924 -2.512 1.00 . A A . 93 LEU O 1 1
20 26469 1 1 80 ALA C C -8.833 3.832 -4.505 1.00 . A A . 94 ALA C 1 1
20 26470 1 1 80 ALA CA C -8.945 2.478 -5.235 1.00 . A A . 94 ALA CA 1 1
20 26471 1 1 80 ALA CB C -9.759 2.663 -6.528 1.00 . A A . 94 ALA CB 1 1
20 26472 1 1 80 ALA H H -9.977 0.617 -4.989 1.00 . A A . 94 ALA H 1 1
20 26473 1 1 80 ALA HA H -7.922 2.213 -5.471 1.00 . A A . 94 ALA HA 1 1
20 26474 1 1 80 ALA HB1 H -10.773 2.991 -6.293 1.00 . A A . 94 ALA HB1 1 1
20 26475 1 1 80 ALA HB2 H -9.280 3.413 -7.159 1.00 . A A . 94 ALA HB2 1 1
20 26476 1 1 80 ALA HB3 H -9.827 1.736 -7.089 1.00 . A A . 94 ALA HB3 1 1
20 26477 1 1 80 ALA N N -9.502 1.346 -4.470 1.00 . A A . 94 ALA N 1 1
20 26478 1 1 80 ALA O O -7.741 4.400 -4.392 1.00 . A A . 94 ALA O 1 1
20 26479 1 1 81 GLU C C -9.241 5.666 -1.990 1.00 . A A . 95 GLU C 1 1
20 26480 1 1 81 GLU CA C -9.979 5.668 -3.342 1.00 . A A . 95 GLU CA 1 1
20 26481 1 1 81 GLU CB C -11.454 6.044 -3.186 1.00 . A A . 95 GLU CB 1 1
20 26482 1 1 81 GLU CD C -13.216 7.700 -2.686 1.00 . A A . 95 GLU CD 1 1
20 26483 1 1 81 GLU CG C -11.708 7.512 -2.837 1.00 . A A . 95 GLU CG 1 1
20 26484 1 1 81 GLU H H -10.810 3.821 -4.030 1.00 . A A . 95 GLU H 1 1
20 26485 1 1 81 GLU HA H -9.497 6.399 -3.989 1.00 . A A . 95 GLU HA 1 1
20 26486 1 1 81 GLU HB2 H -11.965 5.845 -4.130 1.00 . A A . 95 GLU HB2 1 1
20 26487 1 1 81 GLU HB3 H -11.900 5.407 -2.419 1.00 . A A . 95 GLU HB3 1 1
20 26488 1 1 81 GLU HG2 H -11.207 7.771 -1.904 1.00 . A A . 95 GLU HG2 1 1
20 26489 1 1 81 GLU HG3 H -11.317 8.150 -3.633 1.00 . A A . 95 GLU HG3 1 1
20 26490 1 1 81 GLU N N -9.945 4.355 -3.991 1.00 . A A . 95 GLU N 1 1
20 26491 1 1 81 GLU O O -8.756 6.704 -1.537 1.00 . A A . 95 GLU O 1 1
20 26492 1 1 81 GLU OE1 O -13.762 7.274 -1.640 1.00 . A A . 95 GLU OE1 1 1
20 26493 1 1 81 GLU OE2 O -13.884 8.147 -3.651 1.00 . A A . 95 GLU OE2 1 1
20 26494 1 1 82 GLU C C -7.092 4.011 -0.078 1.00 . A A . 96 GLU C 1 1
20 26495 1 1 82 GLU CA C -8.615 4.236 -0.045 1.00 . A A . 96 GLU CA 1 1
20 26496 1 1 82 GLU CB C -9.376 2.984 0.417 1.00 . A A . 96 GLU CB 1 1
20 26497 1 1 82 GLU CD C -11.664 1.919 0.998 1.00 . A A . 96 GLU CD 1 1
20 26498 1 1 82 GLU CG C -10.908 3.013 0.222 1.00 . A A . 96 GLU CG 1 1
20 26499 1 1 82 GLU H H -9.390 3.626 -1.804 1.00 . A A . 96 GLU H 1 1
20 26500 1 1 82 GLU HA H -8.838 5.073 0.619 1.00 . A A . 96 GLU HA 1 1
20 26501 1 1 82 GLU HB2 H -8.977 2.090 -0.055 1.00 . A A . 96 GLU HB2 1 1
20 26502 1 1 82 GLU HB3 H -9.160 2.914 1.443 1.00 . A A . 96 GLU HB3 1 1
20 26503 1 1 82 GLU HG2 H -11.290 3.992 0.513 1.00 . A A . 96 GLU HG2 1 1
20 26504 1 1 82 GLU HG3 H -11.121 2.889 -0.843 1.00 . A A . 96 GLU HG3 1 1
20 26505 1 1 82 GLU N N -9.130 4.496 -1.360 1.00 . A A . 96 GLU N 1 1
20 26506 1 1 82 GLU O O -6.371 4.423 0.828 1.00 . A A . 96 GLU O 1 1
20 26507 1 1 82 GLU OE1 O -11.460 1.760 2.228 1.00 . A A . 96 GLU OE1 1 1
20 26508 1 1 82 GLU OE2 O -12.528 1.244 0.384 1.00 . A A . 96 GLU OE2 1 1
20 26509 1 1 83 LEU C C -4.554 4.471 -2.018 1.00 . A A . 97 LEU C 1 1
20 26510 1 1 83 LEU CA C -5.220 3.183 -1.525 1.00 . A A . 97 LEU CA 1 1
20 26511 1 1 83 LEU CB C -5.201 2.145 -2.669 1.00 . A A . 97 LEU CB 1 1
20 26512 1 1 83 LEU CD1 C -4.467 0.019 -1.508 1.00 . A A . 97 LEU CD1 1 1
20 26513 1 1 83 LEU CD2 C -3.906 0.369 -3.891 1.00 . A A . 97 LEU CD2 1 1
20 26514 1 1 83 LEU CG C -4.100 1.078 -2.550 1.00 . A A . 97 LEU CG 1 1
20 26515 1 1 83 LEU H H -7.291 2.980 -1.795 1.00 . A A . 97 LEU H 1 1
20 26516 1 1 83 LEU HA H -4.677 2.814 -0.658 1.00 . A A . 97 LEU HA 1 1
20 26517 1 1 83 LEU HB2 H -6.170 1.670 -2.749 1.00 . A A . 97 LEU HB2 1 1
20 26518 1 1 83 LEU HB3 H -5.088 2.663 -3.619 1.00 . A A . 97 LEU HB3 1 1
20 26519 1 1 83 LEU HD11 H -3.631 -0.666 -1.374 1.00 . A A . 97 LEU HD11 1 1
20 26520 1 1 83 LEU HD12 H -5.339 -0.541 -1.841 1.00 . A A . 97 LEU HD12 1 1
20 26521 1 1 83 LEU HD13 H -4.698 0.491 -0.555 1.00 . A A . 97 LEU HD13 1 1
20 26522 1 1 83 LEU HD21 H -3.132 -0.392 -3.798 1.00 . A A . 97 LEU HD21 1 1
20 26523 1 1 83 LEU HD22 H -3.595 1.088 -4.649 1.00 . A A . 97 LEU HD22 1 1
20 26524 1 1 83 LEU HD23 H -4.839 -0.101 -4.206 1.00 . A A . 97 LEU HD23 1 1
20 26525 1 1 83 LEU HG H -3.162 1.556 -2.269 1.00 . A A . 97 LEU HG 1 1
20 26526 1 1 83 LEU N N -6.613 3.388 -1.160 1.00 . A A . 97 LEU N 1 1
20 26527 1 1 83 LEU O O -3.445 4.797 -1.606 1.00 . A A . 97 LEU O 1 1
20 26528 1 1 84 GLY C C -5.379 7.163 -4.481 1.00 . A A . 98 GLY C 1 1
20 26529 1 1 84 GLY CA C -4.533 6.027 -3.919 1.00 . A A . 98 GLY CA 1 1
20 26530 1 1 84 GLY H H -6.143 4.811 -3.214 1.00 . A A . 98 GLY H 1 1
20 26531 1 1 84 GLY HA2 H -3.656 6.468 -3.448 1.00 . A A . 98 GLY HA2 1 1
20 26532 1 1 84 GLY HA3 H -4.206 5.419 -4.761 1.00 . A A . 98 GLY HA3 1 1
20 26533 1 1 84 GLY N N -5.218 5.154 -2.959 1.00 . A A . 98 GLY N 1 1
20 26534 1 1 84 GLY O O -4.910 7.905 -5.344 1.00 . A A . 98 GLY O 1 1
20 26535 1 1 85 GLY C C -6.858 9.840 -4.122 1.00 . A A . 99 GLY C 1 1
20 26536 1 1 85 GLY CA C -7.488 8.447 -4.281 1.00 . A A . 99 GLY CA 1 1
20 26537 1 1 85 GLY H H -6.875 6.692 -3.225 1.00 . A A . 99 GLY H 1 1
20 26538 1 1 85 GLY HA2 H -7.848 8.340 -5.304 1.00 . A A . 99 GLY HA2 1 1
20 26539 1 1 85 GLY HA3 H -8.337 8.404 -3.601 1.00 . A A . 99 GLY HA3 1 1
20 26540 1 1 85 GLY N N -6.596 7.333 -3.959 1.00 . A A . 99 GLY N 1 1
20 26541 1 1 85 GLY O O -6.923 10.627 -5.071 1.00 . A A . 99 GLY O 1 1
20 26542 1 1 86 PRO C C -4.494 12.000 -3.283 1.00 . A A . 100 PRO C 1 1
20 26543 1 1 86 PRO CA C -5.830 11.543 -2.666 1.00 . A A . 100 PRO CA 1 1
20 26544 1 1 86 PRO CB C -5.808 11.601 -1.136 1.00 . A A . 100 PRO CB 1 1
20 26545 1 1 86 PRO CD C -6.187 9.358 -1.754 1.00 . A A . 100 PRO CD 1 1
20 26546 1 1 86 PRO CG C -5.431 10.185 -0.720 1.00 . A A . 100 PRO CG 1 1
20 26547 1 1 86 PRO HA H -6.608 12.215 -3.026 1.00 . A A . 100 PRO HA 1 1
20 26548 1 1 86 PRO HB2 H -5.112 12.347 -0.748 1.00 . A A . 100 PRO HB2 1 1
20 26549 1 1 86 PRO HB3 H -6.818 11.785 -0.780 1.00 . A A . 100 PRO HB3 1 1
20 26550 1 1 86 PRO HD2 H -5.676 8.411 -1.914 1.00 . A A . 100 PRO HD2 1 1
20 26551 1 1 86 PRO HD3 H -7.203 9.176 -1.404 1.00 . A A . 100 PRO HD3 1 1
20 26552 1 1 86 PRO HG2 H -4.358 10.034 -0.826 1.00 . A A . 100 PRO HG2 1 1
20 26553 1 1 86 PRO HG3 H -5.756 9.958 0.296 1.00 . A A . 100 PRO HG3 1 1
20 26554 1 1 86 PRO N N -6.233 10.168 -2.971 1.00 . A A . 100 PRO N 1 1
20 26555 1 1 86 PRO O O -4.266 13.204 -3.419 1.00 . A A . 100 PRO O 1 1
20 26556 1 1 87 VAL C C -2.164 11.471 -5.654 1.00 . A A . 101 VAL C 1 1
20 26557 1 1 87 VAL CA C -2.243 11.330 -4.128 1.00 . A A . 101 VAL CA 1 1
20 26558 1 1 87 VAL CB C -1.343 10.188 -3.625 1.00 . A A . 101 VAL CB 1 1
20 26559 1 1 87 VAL CG1 C -1.255 10.167 -2.094 1.00 . A A . 101 VAL CG1 1 1
20 26560 1 1 87 VAL CG2 C -1.773 8.791 -4.090 1.00 . A A . 101 VAL CG2 1 1
20 26561 1 1 87 VAL H H -3.798 10.102 -3.524 1.00 . A A . 101 VAL H 1 1
20 26562 1 1 87 VAL HA H -1.881 12.262 -3.689 1.00 . A A . 101 VAL HA 1 1
20 26563 1 1 87 VAL HB H -0.360 10.362 -4.013 1.00 . A A . 101 VAL HB 1 1
20 26564 1 1 87 VAL HG11 H -0.528 9.422 -1.777 1.00 . A A . 101 VAL HG11 1 1
20 26565 1 1 87 VAL HG12 H -0.942 11.144 -1.727 1.00 . A A . 101 VAL HG12 1 1
20 26566 1 1 87 VAL HG13 H -2.220 9.910 -1.659 1.00 . A A . 101 VAL HG13 1 1
20 26567 1 1 87 VAL HG21 H -1.778 8.743 -5.179 1.00 . A A . 101 VAL HG21 1 1
20 26568 1 1 87 VAL HG22 H -1.061 8.055 -3.717 1.00 . A A . 101 VAL HG22 1 1
20 26569 1 1 87 VAL HG23 H -2.760 8.543 -3.708 1.00 . A A . 101 VAL HG23 1 1
20 26570 1 1 87 VAL N N -3.603 11.077 -3.657 1.00 . A A . 101 VAL N 1 1
20 26571 1 1 87 VAL O O -2.966 10.869 -6.375 1.00 . A A . 101 VAL O 1 1
20 26572 1 1 88 HIS C C -0.368 10.925 -8.146 1.00 . A A . 102 HIS C 1 1
20 26573 1 1 88 HIS CA C -0.893 12.269 -7.610 1.00 . A A . 102 HIS CA 1 1
20 26574 1 1 88 HIS CB C 0.126 13.372 -7.937 1.00 . A A . 102 HIS CB 1 1
20 26575 1 1 88 HIS CD2 C -0.320 15.604 -6.759 1.00 . A A . 102 HIS CD2 1 1
20 26576 1 1 88 HIS CE1 C -1.189 16.757 -8.410 1.00 . A A . 102 HIS CE1 1 1
20 26577 1 1 88 HIS CG C -0.400 14.780 -7.843 1.00 . A A . 102 HIS CG 1 1
20 26578 1 1 88 HIS H H -0.491 12.614 -5.542 1.00 . A A . 102 HIS H 1 1
20 26579 1 1 88 HIS HA H -1.817 12.508 -8.135 1.00 . A A . 102 HIS HA 1 1
20 26580 1 1 88 HIS HB2 H 0.999 13.276 -7.296 1.00 . A A . 102 HIS HB2 1 1
20 26581 1 1 88 HIS HB3 H 0.482 13.231 -8.958 1.00 . A A . 102 HIS HB3 1 1
20 26582 1 1 88 HIS HD1 H -1.182 15.166 -9.794 1.00 . A A . 102 HIS HD1 1 1
20 26583 1 1 88 HIS HD2 H 0.067 15.324 -5.794 1.00 . A A . 102 HIS HD2 1 1
20 26584 1 1 88 HIS HE1 H -1.630 17.555 -8.994 1.00 . A A . 102 HIS HE1 1 1
20 26585 1 1 88 HIS N N -1.169 12.205 -6.166 1.00 . A A . 102 HIS N 1 1
20 26586 1 1 88 HIS ND1 N -0.951 15.516 -8.864 1.00 . A A . 102 HIS ND1 1 1
20 26587 1 1 88 HIS NE2 N -0.792 16.871 -7.128 1.00 . A A . 102 HIS NE2 1 1
20 26588 1 1 88 HIS O O -0.742 10.528 -9.251 1.00 . A A . 102 HIS O 1 1
20 26589 1 1 89 ALA C C 1.397 8.030 -6.588 1.00 . A A . 103 ALA C 1 1
20 26590 1 1 89 ALA CA C 1.155 8.998 -7.763 1.00 . A A . 103 ALA CA 1 1
20 26591 1 1 89 ALA CB C 2.504 9.360 -8.380 1.00 . A A . 103 ALA CB 1 1
20 26592 1 1 89 ALA H H 0.765 10.650 -6.490 1.00 . A A . 103 ALA H 1 1
20 26593 1 1 89 ALA HA H 0.560 8.503 -8.521 1.00 . A A . 103 ALA HA 1 1
20 26594 1 1 89 ALA HB1 H 3.215 9.475 -7.564 1.00 . A A . 103 ALA HB1 1 1
20 26595 1 1 89 ALA HB2 H 2.835 8.555 -9.033 1.00 . A A . 103 ALA HB2 1 1
20 26596 1 1 89 ALA HB3 H 2.442 10.281 -8.961 1.00 . A A . 103 ALA HB3 1 1
20 26597 1 1 89 ALA N N 0.479 10.233 -7.369 1.00 . A A . 103 ALA N 1 1
20 26598 1 1 89 ALA O O 1.675 8.465 -5.466 1.00 . A A . 103 ALA O 1 1
20 26599 1 1 90 LEU C C 2.181 4.322 -6.482 1.00 . A A . 104 LEU C 1 1
20 26600 1 1 90 LEU CA C 1.794 5.694 -5.902 1.00 . A A . 104 LEU CA 1 1
20 26601 1 1 90 LEU CB C 0.708 5.515 -4.838 1.00 . A A . 104 LEU CB 1 1
20 26602 1 1 90 LEU CD1 C -1.317 4.522 -3.872 1.00 . A A . 104 LEU CD1 1 1
20 26603 1 1 90 LEU CD2 C -1.461 5.369 -6.206 1.00 . A A . 104 LEU CD2 1 1
20 26604 1 1 90 LEU CG C -0.549 4.698 -5.178 1.00 . A A . 104 LEU CG 1 1
20 26605 1 1 90 LEU H H 1.151 6.412 -7.775 1.00 . A A . 104 LEU H 1 1
20 26606 1 1 90 LEU HA H 2.685 6.090 -5.424 1.00 . A A . 104 LEU HA 1 1
20 26607 1 1 90 LEU HB2 H 1.213 5.002 -4.040 1.00 . A A . 104 LEU HB2 1 1
20 26608 1 1 90 LEU HB3 H 0.403 6.488 -4.463 1.00 . A A . 104 LEU HB3 1 1
20 26609 1 1 90 LEU HD11 H -1.521 5.497 -3.423 1.00 . A A . 104 LEU HD11 1 1
20 26610 1 1 90 LEU HD12 H -0.721 3.942 -3.167 1.00 . A A . 104 LEU HD12 1 1
20 26611 1 1 90 LEU HD13 H -2.249 3.990 -4.052 1.00 . A A . 104 LEU HD13 1 1
20 26612 1 1 90 LEU HD21 H -0.957 5.434 -7.168 1.00 . A A . 104 LEU HD21 1 1
20 26613 1 1 90 LEU HD22 H -1.730 6.370 -5.871 1.00 . A A . 104 LEU HD22 1 1
20 26614 1 1 90 LEU HD23 H -2.368 4.779 -6.333 1.00 . A A . 104 LEU HD23 1 1
20 26615 1 1 90 LEU HG H -0.269 3.709 -5.543 1.00 . A A . 104 LEU HG 1 1
20 26616 1 1 90 LEU N N 1.378 6.719 -6.851 1.00 . A A . 104 LEU N 1 1
20 26617 1 1 90 LEU O O 1.700 3.936 -7.552 1.00 . A A . 104 LEU O 1 1
20 26618 1 1 91 ALA C C 3.235 1.258 -4.650 1.00 . A A . 105 ALA C 1 1
20 26619 1 1 91 ALA CA C 3.239 2.128 -5.936 1.00 . A A . 105 ALA CA 1 1
20 26620 1 1 91 ALA CB C 4.511 1.965 -6.776 1.00 . A A . 105 ALA CB 1 1
20 26621 1 1 91 ALA H H 3.346 3.985 -4.867 1.00 . A A . 105 ALA H 1 1
20 26622 1 1 91 ALA HA H 2.431 1.737 -6.549 1.00 . A A . 105 ALA HA 1 1
20 26623 1 1 91 ALA HB1 H 4.340 2.383 -7.767 1.00 . A A . 105 ALA HB1 1 1
20 26624 1 1 91 ALA HB2 H 5.343 2.493 -6.321 1.00 . A A . 105 ALA HB2 1 1
20 26625 1 1 91 ALA HB3 H 4.760 0.908 -6.879 1.00 . A A . 105 ALA HB3 1 1
20 26626 1 1 91 ALA N N 2.979 3.561 -5.717 1.00 . A A . 105 ALA N 1 1
20 26627 1 1 91 ALA O O 3.729 1.658 -3.589 1.00 . A A . 105 ALA O 1 1
20 26628 1 1 92 ILE C C 3.611 -2.151 -3.950 1.00 . A A . 106 ILE C 1 1
20 26629 1 1 92 ILE CA C 2.668 -0.968 -3.670 1.00 . A A . 106 ILE CA 1 1
20 26630 1 1 92 ILE CB C 1.225 -1.464 -3.392 1.00 . A A . 106 ILE CB 1 1
20 26631 1 1 92 ILE CD1 C -0.744 -2.871 -4.358 1.00 . A A . 106 ILE CD1 1 1
20 26632 1 1 92 ILE CG1 C 0.709 -2.413 -4.503 1.00 . A A . 106 ILE CG1 1 1
20 26633 1 1 92 ILE CG2 C 0.278 -0.274 -3.146 1.00 . A A . 106 ILE CG2 1 1
20 26634 1 1 92 ILE H H 2.222 -0.212 -5.611 1.00 . A A . 106 ILE H 1 1
20 26635 1 1 92 ILE HA H 3.021 -0.499 -2.751 1.00 . A A . 106 ILE HA 1 1
20 26636 1 1 92 ILE HB H 1.259 -2.039 -2.467 1.00 . A A . 106 ILE HB 1 1
20 26637 1 1 92 ILE HD11 H -0.965 -3.608 -5.133 1.00 . A A . 106 ILE HD11 1 1
20 26638 1 1 92 ILE HD12 H -0.898 -3.322 -3.378 1.00 . A A . 106 ILE HD12 1 1
20 26639 1 1 92 ILE HD13 H -1.414 -2.022 -4.488 1.00 . A A . 106 ILE HD13 1 1
20 26640 1 1 92 ILE HG12 H 0.819 -1.931 -5.473 1.00 . A A . 106 ILE HG12 1 1
20 26641 1 1 92 ILE HG13 H 1.323 -3.314 -4.506 1.00 . A A . 106 ILE HG13 1 1
20 26642 1 1 92 ILE HG21 H 0.036 0.219 -4.088 1.00 . A A . 106 ILE HG21 1 1
20 26643 1 1 92 ILE HG22 H -0.644 -0.622 -2.680 1.00 . A A . 106 ILE HG22 1 1
20 26644 1 1 92 ILE HG23 H 0.748 0.448 -2.481 1.00 . A A . 106 ILE HG23 1 1
20 26645 1 1 92 ILE N N 2.687 0.041 -4.747 1.00 . A A . 106 ILE N 1 1
20 26646 1 1 92 ILE O O 3.901 -2.462 -5.107 1.00 . A A . 106 ILE O 1 1
20 26647 1 1 93 GLN C C 3.255 -5.058 -2.035 1.00 . A A . 107 GLN C 1 1
20 26648 1 1 93 GLN CA C 4.248 -4.321 -2.950 1.00 . A A . 107 GLN CA 1 1
20 26649 1 1 93 GLN CB C 5.701 -4.672 -2.588 1.00 . A A . 107 GLN CB 1 1
20 26650 1 1 93 GLN CD C 8.084 -4.735 -3.450 1.00 . A A . 107 GLN CD 1 1
20 26651 1 1 93 GLN CG C 6.719 -4.063 -3.561 1.00 . A A . 107 GLN CG 1 1
20 26652 1 1 93 GLN H H 3.865 -2.472 -1.974 1.00 . A A . 107 GLN H 1 1
20 26653 1 1 93 GLN HA H 4.069 -4.671 -3.968 1.00 . A A . 107 GLN HA 1 1
20 26654 1 1 93 GLN HB2 H 5.921 -4.336 -1.573 1.00 . A A . 107 GLN HB2 1 1
20 26655 1 1 93 GLN HB3 H 5.803 -5.759 -2.617 1.00 . A A . 107 GLN HB3 1 1
20 26656 1 1 93 GLN HE21 H 7.720 -5.942 -5.034 1.00 . A A . 107 GLN HE21 1 1
20 26657 1 1 93 GLN HE22 H 9.328 -6.056 -4.311 1.00 . A A . 107 GLN HE22 1 1
20 26658 1 1 93 GLN HG2 H 6.354 -4.173 -4.583 1.00 . A A . 107 GLN HG2 1 1
20 26659 1 1 93 GLN HG3 H 6.826 -2.999 -3.356 1.00 . A A . 107 GLN HG3 1 1
20 26660 1 1 93 GLN N N 4.000 -2.873 -2.897 1.00 . A A . 107 GLN N 1 1
20 26661 1 1 93 GLN NE2 N 8.385 -5.672 -4.323 1.00 . A A . 107 GLN NE2 1 1
20 26662 1 1 93 GLN O O 2.930 -4.565 -0.950 1.00 . A A . 107 GLN O 1 1
20 26663 1 1 93 GLN OE1 O 8.880 -4.456 -2.559 1.00 . A A . 107 GLN OE1 1 1
20 26664 1 1 94 ALA C C 2.284 -8.479 -1.586 1.00 . A A . 108 ALA C 1 1
20 26665 1 1 94 ALA CA C 1.774 -7.040 -1.785 1.00 . A A . 108 ALA CA 1 1
20 26666 1 1 94 ALA CB C 0.471 -6.983 -2.595 1.00 . A A . 108 ALA CB 1 1
20 26667 1 1 94 ALA H H 3.116 -6.577 -3.367 1.00 . A A . 108 ALA H 1 1
20 26668 1 1 94 ALA HA H 1.571 -6.612 -0.810 1.00 . A A . 108 ALA HA 1 1
20 26669 1 1 94 ALA HB1 H 0.116 -5.952 -2.651 1.00 . A A . 108 ALA HB1 1 1
20 26670 1 1 94 ALA HB2 H 0.641 -7.360 -3.603 1.00 . A A . 108 ALA HB2 1 1
20 26671 1 1 94 ALA HB3 H -0.292 -7.594 -2.111 1.00 . A A . 108 ALA HB3 1 1
20 26672 1 1 94 ALA N N 2.780 -6.227 -2.474 1.00 . A A . 108 ALA N 1 1
20 26673 1 1 94 ALA O O 2.521 -9.177 -2.570 1.00 . A A . 108 ALA O 1 1
20 26674 1 1 95 ARG C C 2.660 -10.966 1.160 1.00 . A A . 109 ARG C 1 1
20 26675 1 1 95 ARG CA C 3.259 -10.147 -0.002 1.00 . A A . 109 ARG CA 1 1
20 26676 1 1 95 ARG CB C 4.718 -9.729 0.286 1.00 . A A . 109 ARG CB 1 1
20 26677 1 1 95 ARG CD C 5.744 -9.124 -2.009 1.00 . A A . 109 ARG CD 1 1
20 26678 1 1 95 ARG CG C 5.758 -10.068 -0.796 1.00 . A A . 109 ARG CG 1 1
20 26679 1 1 95 ARG CZ C 8.167 -8.698 -2.479 1.00 . A A . 109 ARG CZ 1 1
20 26680 1 1 95 ARG H H 2.240 -8.282 0.421 1.00 . A A . 109 ARG H 1 1
20 26681 1 1 95 ARG HA H 3.253 -10.818 -0.865 1.00 . A A . 109 ARG HA 1 1
20 26682 1 1 95 ARG HB2 H 4.745 -8.662 0.465 1.00 . A A . 109 ARG HB2 1 1
20 26683 1 1 95 ARG HB3 H 5.051 -10.182 1.216 1.00 . A A . 109 ARG HB3 1 1
20 26684 1 1 95 ARG HD2 H 4.910 -9.393 -2.655 1.00 . A A . 109 ARG HD2 1 1
20 26685 1 1 95 ARG HD3 H 5.598 -8.095 -1.671 1.00 . A A . 109 ARG HD3 1 1
20 26686 1 1 95 ARG HE H 6.964 -9.793 -3.632 1.00 . A A . 109 ARG HE 1 1
20 26687 1 1 95 ARG HG2 H 6.738 -9.997 -0.326 1.00 . A A . 109 ARG HG2 1 1
20 26688 1 1 95 ARG HG3 H 5.622 -11.097 -1.131 1.00 . A A . 109 ARG HG3 1 1
20 26689 1 1 95 ARG HH11 H 7.596 -7.749 -0.800 1.00 . A A . 109 ARG HH11 1 1
20 26690 1 1 95 ARG HH12 H 9.299 -7.625 -1.249 1.00 . A A . 109 ARG HH12 1 1
20 26691 1 1 95 ARG HH21 H 9.168 -9.382 -4.094 1.00 . A A . 109 ARG HH21 1 1
20 26692 1 1 95 ARG HH22 H 10.088 -8.455 -2.915 1.00 . A A . 109 ARG HH22 1 1
20 26693 1 1 95 ARG N N 2.493 -8.917 -0.336 1.00 . A A . 109 ARG N 1 1
20 26694 1 1 95 ARG NE N 6.991 -9.221 -2.794 1.00 . A A . 109 ARG NE 1 1
20 26695 1 1 95 ARG NH1 N 8.363 -7.977 -1.418 1.00 . A A . 109 ARG NH1 1 1
20 26696 1 1 95 ARG NH2 N 9.216 -8.874 -3.217 1.00 . A A . 109 ARG NH2 1 1
20 26697 1 1 95 ARG O O 1.609 -10.627 1.703 1.00 . A A . 109 ARG O 1 1
20 26698 1 1 96 THR C C 3.594 -13.177 3.823 1.00 . A A . 110 THR C 1 1
20 26699 1 1 96 THR CA C 2.778 -13.045 2.518 1.00 . A A . 110 THR CA 1 1
20 26700 1 1 96 THR CB C 2.603 -14.382 1.777 1.00 . A A . 110 THR CB 1 1
20 26701 1 1 96 THR CG2 C 1.399 -14.295 0.843 1.00 . A A . 110 THR CG2 1 1
20 26702 1 1 96 THR H H 4.190 -12.313 1.115 1.00 . A A . 110 THR H 1 1
20 26703 1 1 96 THR HA H 1.780 -12.727 2.818 1.00 . A A . 110 THR HA 1 1
20 26704 1 1 96 THR HB H 2.467 -15.200 2.482 1.00 . A A . 110 THR HB 1 1
20 26705 1 1 96 THR HG1 H 4.031 -15.542 1.135 1.00 . A A . 110 THR HG1 1 1
20 26706 1 1 96 THR HG21 H 0.492 -14.127 1.424 1.00 . A A . 110 THR HG21 1 1
20 26707 1 1 96 THR HG22 H 1.298 -15.226 0.287 1.00 . A A . 110 THR HG22 1 1
20 26708 1 1 96 THR HG23 H 1.532 -13.467 0.141 1.00 . A A . 110 THR HG23 1 1
20 26709 1 1 96 THR N N 3.325 -12.050 1.573 1.00 . A A . 110 THR N 1 1
20 26710 1 1 96 THR O O 4.798 -12.874 3.853 1.00 . A A . 110 THR O 1 1
20 26711 1 1 96 THR OG1 O 3.706 -14.634 0.933 1.00 . A A . 110 THR OG1 1 1
20 26712 1 1 97 PRO C C 4.762 -14.676 6.265 1.00 . A A . 111 PRO C 1 1
20 26713 1 1 97 PRO CA C 3.663 -13.615 6.239 1.00 . A A . 111 PRO CA 1 1
20 26714 1 1 97 PRO CB C 2.595 -13.845 7.311 1.00 . A A . 111 PRO CB 1 1
20 26715 1 1 97 PRO CD C 1.570 -13.933 5.139 1.00 . A A . 111 PRO CD 1 1
20 26716 1 1 97 PRO CG C 1.478 -14.553 6.537 1.00 . A A . 111 PRO CG 1 1
20 26717 1 1 97 PRO HA H 4.130 -12.646 6.425 1.00 . A A . 111 PRO HA 1 1
20 26718 1 1 97 PRO HB2 H 2.980 -14.433 8.154 1.00 . A A . 111 PRO HB2 1 1
20 26719 1 1 97 PRO HB3 H 2.236 -12.879 7.667 1.00 . A A . 111 PRO HB3 1 1
20 26720 1 1 97 PRO HD2 H 1.224 -14.643 4.386 1.00 . A A . 111 PRO HD2 1 1
20 26721 1 1 97 PRO HD3 H 0.968 -13.025 5.105 1.00 . A A . 111 PRO HD3 1 1
20 26722 1 1 97 PRO HG2 H 1.688 -15.623 6.483 1.00 . A A . 111 PRO HG2 1 1
20 26723 1 1 97 PRO HG3 H 0.502 -14.380 6.988 1.00 . A A . 111 PRO HG3 1 1
20 26724 1 1 97 PRO N N 2.971 -13.579 4.953 1.00 . A A . 111 PRO N 1 1
20 26725 1 1 97 PRO O O 5.872 -14.352 6.667 1.00 . A A . 111 PRO O 1 1
20 26726 1 1 98 ALA C C 6.884 -16.622 5.223 1.00 . A A . 112 ALA C 1 1
20 26727 1 1 98 ALA CA C 5.514 -16.976 5.839 1.00 . A A . 112 ALA CA 1 1
20 26728 1 1 98 ALA CB C 4.916 -18.216 5.171 1.00 . A A . 112 ALA CB 1 1
20 26729 1 1 98 ALA H H 3.602 -16.125 5.418 1.00 . A A . 112 ALA H 1 1
20 26730 1 1 98 ALA HA H 5.683 -17.189 6.898 1.00 . A A . 112 ALA HA 1 1
20 26731 1 1 98 ALA HB1 H 4.018 -18.532 5.705 1.00 . A A . 112 ALA HB1 1 1
20 26732 1 1 98 ALA HB2 H 4.665 -17.998 4.133 1.00 . A A . 112 ALA HB2 1 1
20 26733 1 1 98 ALA HB3 H 5.643 -19.028 5.185 1.00 . A A . 112 ALA HB3 1 1
20 26734 1 1 98 ALA N N 4.528 -15.892 5.756 1.00 . A A . 112 ALA N 1 1
20 26735 1 1 98 ALA O O 7.918 -17.066 5.731 1.00 . A A . 112 ALA O 1 1
20 26736 1 1 99 GLN C C 8.570 -13.880 4.252 1.00 . A A . 113 GLN C 1 1
20 26737 1 1 99 GLN CA C 8.108 -15.195 3.591 1.00 . A A . 113 GLN CA 1 1
20 26738 1 1 99 GLN CB C 7.931 -15.077 2.074 1.00 . A A . 113 GLN CB 1 1
20 26739 1 1 99 GLN CD C 7.115 -12.793 1.245 1.00 . A A . 113 GLN CD 1 1
20 26740 1 1 99 GLN CG C 6.746 -14.223 1.618 1.00 . A A . 113 GLN CG 1 1
20 26741 1 1 99 GLN H H 6.008 -15.528 3.777 1.00 . A A . 113 GLN H 1 1
20 26742 1 1 99 GLN HA H 8.928 -15.901 3.741 1.00 . A A . 113 GLN HA 1 1
20 26743 1 1 99 GLN HB2 H 8.847 -14.690 1.641 1.00 . A A . 113 GLN HB2 1 1
20 26744 1 1 99 GLN HB3 H 7.772 -16.082 1.684 1.00 . A A . 113 GLN HB3 1 1
20 26745 1 1 99 GLN HE21 H 6.326 -12.004 2.929 1.00 . A A . 113 GLN HE21 1 1
20 26746 1 1 99 GLN HE22 H 7.234 -10.896 1.881 1.00 . A A . 113 GLN HE22 1 1
20 26747 1 1 99 GLN HG2 H 6.308 -14.688 0.739 1.00 . A A . 113 GLN HG2 1 1
20 26748 1 1 99 GLN HG3 H 6.011 -14.227 2.411 1.00 . A A . 113 GLN HG3 1 1
20 26749 1 1 99 GLN N N 6.900 -15.787 4.177 1.00 . A A . 113 GLN N 1 1
20 26750 1 1 99 GLN NE2 N 6.856 -11.822 2.086 1.00 . A A . 113 GLN NE2 1 1
20 26751 1 1 99 GLN O O 9.784 -13.686 4.364 1.00 . A A . 113 GLN O 1 1
20 26752 1 1 99 GLN OE1 O 7.658 -12.533 0.184 1.00 . A A . 113 GLN OE1 1 1
20 26753 1 1 100 TRP C C 8.903 -12.375 6.836 1.00 . A A . 114 TRP C 1 1
20 26754 1 1 100 TRP CA C 8.084 -11.892 5.637 1.00 . A A . 114 TRP CA 1 1
20 26755 1 1 100 TRP CB C 6.905 -11.066 6.174 1.00 . A A . 114 TRP CB 1 1
20 26756 1 1 100 TRP CD1 C 7.508 -9.801 8.293 1.00 . A A . 114 TRP CD1 1 1
20 26757 1 1 100 TRP CD2 C 7.580 -8.533 6.439 1.00 . A A . 114 TRP CD2 1 1
20 26758 1 1 100 TRP CE2 C 7.803 -7.672 7.548 1.00 . A A . 114 TRP CE2 1 1
20 26759 1 1 100 TRP CE3 C 7.553 -7.946 5.157 1.00 . A A . 114 TRP CE3 1 1
20 26760 1 1 100 TRP CG C 7.330 -9.870 6.953 1.00 . A A . 114 TRP CG 1 1
20 26761 1 1 100 TRP CH2 C 7.743 -5.717 6.124 1.00 . A A . 114 TRP CH2 1 1
20 26762 1 1 100 TRP CZ2 C 7.814 -6.283 7.408 1.00 . A A . 114 TRP CZ2 1 1
20 26763 1 1 100 TRP CZ3 C 7.647 -6.552 4.999 1.00 . A A . 114 TRP CZ3 1 1
20 26764 1 1 100 TRP H H 6.667 -13.206 4.667 1.00 . A A . 114 TRP H 1 1
20 26765 1 1 100 TRP HA H 8.720 -11.220 5.069 1.00 . A A . 114 TRP HA 1 1
20 26766 1 1 100 TRP HB2 H 6.300 -10.679 5.358 1.00 . A A . 114 TRP HB2 1 1
20 26767 1 1 100 TRP HB3 H 6.259 -11.659 6.820 1.00 . A A . 114 TRP HB3 1 1
20 26768 1 1 100 TRP HD1 H 7.388 -10.625 8.986 1.00 . A A . 114 TRP HD1 1 1
20 26769 1 1 100 TRP HE1 H 7.943 -8.190 9.606 1.00 . A A . 114 TRP HE1 1 1
20 26770 1 1 100 TRP HE3 H 7.414 -8.576 4.293 1.00 . A A . 114 TRP HE3 1 1
20 26771 1 1 100 TRP HH2 H 7.741 -4.646 5.991 1.00 . A A . 114 TRP HH2 1 1
20 26772 1 1 100 TRP HZ2 H 7.799 -5.681 8.296 1.00 . A A . 114 TRP HZ2 1 1
20 26773 1 1 100 TRP HZ3 H 7.593 -6.113 4.012 1.00 . A A . 114 TRP HZ3 1 1
20 26774 1 1 100 TRP N N 7.664 -13.025 4.774 1.00 . A A . 114 TRP N 1 1
20 26775 1 1 100 TRP NE1 N 7.834 -8.507 8.644 1.00 . A A . 114 TRP NE1 1 1
20 26776 1 1 100 TRP O O 9.824 -11.698 7.295 1.00 . A A . 114 TRP O 1 1
20 26777 1 1 101 ARG C C 10.684 -14.554 8.233 1.00 . A A . 115 ARG C 1 1
20 26778 1 1 101 ARG CA C 9.219 -14.187 8.495 1.00 . A A . 115 ARG CA 1 1
20 26779 1 1 101 ARG CB C 8.387 -15.384 8.990 1.00 . A A . 115 ARG CB 1 1
20 26780 1 1 101 ARG CD C 6.648 -14.936 10.887 1.00 . A A . 115 ARG CD 1 1
20 26781 1 1 101 ARG CG C 6.942 -15.016 9.389 1.00 . A A . 115 ARG CG 1 1
20 26782 1 1 101 ARG CZ C 8.305 -13.716 12.342 1.00 . A A . 115 ARG CZ 1 1
20 26783 1 1 101 ARG H H 7.850 -14.083 6.807 1.00 . A A . 115 ARG H 1 1
20 26784 1 1 101 ARG HA H 9.242 -13.442 9.291 1.00 . A A . 115 ARG HA 1 1
20 26785 1 1 101 ARG HB2 H 8.345 -16.123 8.191 1.00 . A A . 115 ARG HB2 1 1
20 26786 1 1 101 ARG HB3 H 8.887 -15.851 9.840 1.00 . A A . 115 ARG HB3 1 1
20 26787 1 1 101 ARG HD2 H 5.559 -14.851 10.973 1.00 . A A . 115 ARG HD2 1 1
20 26788 1 1 101 ARG HD3 H 6.955 -15.863 11.375 1.00 . A A . 115 ARG HD3 1 1
20 26789 1 1 101 ARG HE H 6.795 -12.867 11.369 1.00 . A A . 115 ARG HE 1 1
20 26790 1 1 101 ARG HG2 H 6.652 -14.064 8.952 1.00 . A A . 115 ARG HG2 1 1
20 26791 1 1 101 ARG HG3 H 6.278 -15.766 8.967 1.00 . A A . 115 ARG HG3 1 1
20 26792 1 1 101 ARG HH11 H 8.741 -15.687 12.325 1.00 . A A . 115 ARG HH11 1 1
20 26793 1 1 101 ARG HH12 H 9.738 -14.689 13.346 1.00 . A A . 115 ARG HH12 1 1
20 26794 1 1 101 ARG HH21 H 8.155 -11.741 12.677 1.00 . A A . 115 ARG HH21 1 1
20 26795 1 1 101 ARG HH22 H 9.410 -12.544 13.573 1.00 . A A . 115 ARG HH22 1 1
20 26796 1 1 101 ARG N N 8.584 -13.582 7.312 1.00 . A A . 115 ARG N 1 1
20 26797 1 1 101 ARG NE N 7.266 -13.751 11.522 1.00 . A A . 115 ARG NE 1 1
20 26798 1 1 101 ARG NH1 N 8.994 -14.769 12.661 1.00 . A A . 115 ARG NH1 1 1
20 26799 1 1 101 ARG NH2 N 8.677 -12.591 12.874 1.00 . A A . 115 ARG NH2 1 1
20 26800 1 1 101 ARG O O 11.435 -14.703 9.198 1.00 . A A . 115 ARG O 1 1
20 26801 1 1 102 GLU C C 12.896 -13.090 6.164 1.00 . A A . 116 GLU C 1 1
20 26802 1 1 102 GLU CA C 12.502 -14.536 6.550 1.00 . A A . 116 GLU CA 1 1
20 26803 1 1 102 GLU CB C 12.737 -15.496 5.365 1.00 . A A . 116 GLU CB 1 1
20 26804 1 1 102 GLU CD C 12.952 -17.923 4.573 1.00 . A A . 116 GLU CD 1 1
20 26805 1 1 102 GLU CG C 12.654 -16.980 5.751 1.00 . A A . 116 GLU CG 1 1
20 26806 1 1 102 GLU H H 10.400 -14.515 6.244 1.00 . A A . 116 GLU H 1 1
20 26807 1 1 102 GLU HA H 13.158 -14.840 7.368 1.00 . A A . 116 GLU HA 1 1
20 26808 1 1 102 GLU HB2 H 11.984 -15.289 4.601 1.00 . A A . 116 GLU HB2 1 1
20 26809 1 1 102 GLU HB3 H 13.723 -15.303 4.948 1.00 . A A . 116 GLU HB3 1 1
20 26810 1 1 102 GLU HG2 H 13.376 -17.160 6.546 1.00 . A A . 116 GLU HG2 1 1
20 26811 1 1 102 GLU HG3 H 11.656 -17.197 6.136 1.00 . A A . 116 GLU HG3 1 1
20 26812 1 1 102 GLU N N 11.098 -14.641 6.963 1.00 . A A . 116 GLU N 1 1
20 26813 1 1 102 GLU O O 13.618 -12.428 6.913 1.00 . A A . 116 GLU O 1 1
20 26814 1 1 102 GLU OE1 O 12.504 -17.647 3.434 1.00 . A A . 116 GLU OE1 1 1
20 26815 1 1 102 GLU OE2 O 13.639 -18.960 4.772 1.00 . A A . 116 GLU OE2 1 1
20 26816 1 1 103 ASN C C 11.182 -11.062 3.523 1.00 . A A . 117 ASN C 1 1
20 26817 1 1 103 ASN CA C 12.179 -11.165 4.694 1.00 . A A . 117 ASN CA 1 1
20 26818 1 1 103 ASN CB C 13.509 -10.467 4.334 1.00 . A A . 117 ASN CB 1 1
20 26819 1 1 103 ASN CG C 13.328 -9.156 3.579 1.00 . A A . 117 ASN CG 1 1
20 26820 1 1 103 ASN H H 11.791 -13.216 4.526 1.00 . A A . 117 ASN H 1 1
20 26821 1 1 103 ASN HA H 11.730 -10.662 5.553 1.00 . A A . 117 ASN HA 1 1
20 26822 1 1 103 ASN HB2 H 14.058 -10.269 5.251 1.00 . A A . 117 ASN HB2 1 1
20 26823 1 1 103 ASN HB3 H 14.116 -11.122 3.711 1.00 . A A . 117 ASN HB3 1 1
20 26824 1 1 103 ASN HD21 H 13.650 -8.028 5.231 1.00 . A A . 117 ASN HD21 1 1
20 26825 1 1 103 ASN HD22 H 13.304 -7.167 3.730 1.00 . A A . 117 ASN HD22 1 1
20 26826 1 1 103 ASN N N 12.429 -12.586 5.013 1.00 . A A . 117 ASN N 1 1
20 26827 1 1 103 ASN ND2 N 13.423 -8.032 4.241 1.00 . A A . 117 ASN ND2 1 1
20 26828 1 1 103 ASN O O 10.241 -10.272 3.526 1.00 . A A . 117 ASN O 1 1
20 26829 1 1 103 ASN OD1 O 13.089 -9.138 2.376 1.00 . A A . 117 ASN OD1 1 1
20 26830 1 1 104 SER C C 11.037 -13.322 0.534 1.00 . A A . 118 SER C 1 1
20 26831 1 1 104 SER CA C 10.723 -11.981 1.224 1.00 . A A . 118 SER CA 1 1
20 26832 1 1 104 SER CB C 11.094 -10.800 0.314 1.00 . A A . 118 SER CB 1 1
20 26833 1 1 104 SER H H 12.246 -12.488 2.600 1.00 . A A . 118 SER H 1 1
20 26834 1 1 104 SER HA H 9.657 -11.932 1.421 1.00 . A A . 118 SER HA 1 1
20 26835 1 1 104 SER HB2 H 10.618 -10.930 -0.658 1.00 . A A . 118 SER HB2 1 1
20 26836 1 1 104 SER HB3 H 10.715 -9.876 0.752 1.00 . A A . 118 SER HB3 1 1
20 26837 1 1 104 SER HG H 12.826 -10.179 0.917 1.00 . A A . 118 SER HG 1 1
20 26838 1 1 104 SER N N 11.429 -11.898 2.507 1.00 . A A . 118 SER N 1 1
20 26839 1 1 104 SER O O 12.016 -13.992 0.886 1.00 . A A . 118 SER O 1 1
20 26840 1 1 104 SER OG O 12.495 -10.682 0.149 1.00 . A A . 118 SER OG 1 1
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