NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
514100 |
2lbw   |
17578 | cing | 4-filtered-FRED | STAR | entry | full | 961 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lbw
# This FRED archive file contains, for PDB entry <2lbw>:
#
# - 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_2lbw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lbw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13272.52
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 $H_ACA_ribonucleoprotein_complex_subunit_2 A . 1 1
stop_
save_
save_H_ACA_ribonucleoprotein_complex_subunit_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "H ACA ribonucleoprotein complex subunit 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SKKLNKKVLKTVKKASKAKNVKRGVKEVVKALRKGEKGLVVIAGDIWPADVISHIPVLCEDHSVPYIFIPSKQDLGAAGATKRPTSVVFIVPGSNKKKDGKNKEEEYKESFNEVVKEVQAL
_Entity.Number_of_monomers 121
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 SER . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 LEU . 1 1
5 ASN . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 THR . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 SER . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 ARG . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 ARG . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 ILE . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 ILE . 1 1
47 TRP . 1 1
48 PRO . 1 1
49 ALA . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ILE . 1 1
53 SER . 1 1
54 HIS . 1 1
55 ILE . 1 1
56 PRO . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 CYS . 1 1
60 GLU . 1 1
61 ASP . 1 1
62 HIS . 1 1
63 SER . 1 1
64 VAL . 1 1
65 PRO . 1 1
66 TYR . 1 1
67 ILE . 1 1
68 PHE . 1 1
69 ILE . 1 1
70 PRO . 1 1
71 SER . 1 1
72 LYS . 1 1
73 GLN . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 ALA . 1 1
81 THR . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 PRO . 1 1
85 THR . 1 1
86 SER . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 PHE . 1 1
90 ILE . 1 1
91 VAL . 1 1
92 PRO . 1 1
93 GLY . 1 1
94 SER . 1 1
95 ASN . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 LYS . 1 1
99 ASP . 1 1
100 GLY . 1 1
101 LYS . 1 1
102 ASN . 1 1
103 LYS . 1 1
104 GLU . 1 1
105 GLU . 1 1
106 GLU . 1 1
107 TYR . 1 1
108 LYS . 1 1
109 GLU . 1 1
110 SER . 1 1
111 PHE . 1 1
112 ASN . 1 1
113 GLU . 1 1
114 VAL . 1 1
115 VAL . 1 1
116 LYS . 1 1
117 GLU . 1 1
118 VAL . 1 1
119 GLN . 1 1
120 ALA . 1 1
121 LEU . 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
SER 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
LEU 4 4 1 1
ASN 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
ARG 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
ARG 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
ILE 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
ILE 46 46 1 1
TRP 47 47 1 1
PRO 48 48 1 1
ALA 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
HIS 54 54 1 1
ILE 55 55 1 1
PRO 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
CYS 59 59 1 1
GLU 60 60 1 1
ASP 61 61 1 1
HIS 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
PRO 65 65 1 1
TYR 66 66 1 1
ILE 67 67 1 1
PHE 68 68 1 1
ILE 69 69 1 1
PRO 70 70 1 1
SER 71 71 1 1
LYS 72 72 1 1
GLN 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
ALA 80 80 1 1
THR 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
PRO 84 84 1 1
THR 85 85 1 1
SER 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
PHE 89 89 1 1
ILE 90 90 1 1
VAL 91 91 1 1
PRO 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
ASN 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
LYS 98 98 1 1
ASP 99 99 1 1
GLY 100 100 1 1
LYS 101 101 1 1
ASN 102 102 1 1
LYS 103 103 1 1
GLU 104 104 1 1
GLU 105 105 1 1
GLU 106 106 1 1
TYR 107 107 1 1
LYS 108 108 1 1
GLU 109 109 1 1
SER 110 110 1 1
PHE 111 111 1 1
ASN 112 112 1 1
GLU 113 113 1 1
VAL 114 114 1 1
VAL 115 115 1 1
LYS 116 116 1 1
GLU 117 117 1 1
VAL 118 118 1 1
GLN 119 119 1 1
ALA 120 120 1 1
LEU 121 121 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
12 1 . . . 1 1
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500 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 37 LYS H 1 1
1 1 2 1 1 3 LYS H . 38 LYS H 1 1
2 1 1 1 1 3 LYS H . 38 LYS H 1 1
2 1 2 1 1 4 LEU H . 39 LEU H 1 1
3 1 1 1 1 4 LEU H . 39 LEU H 1 1
3 1 2 1 1 5 ASN H . 40 ASN H 1 1
4 1 1 1 1 5 ASN H . 40 ASN H 1 1
4 1 2 1 1 6 LYS H . 41 LYS H 1 1
5 1 1 1 1 7 LYS H . 42 LYS H 1 1
5 1 2 1 1 8 VAL H . 43 VAL H 1 1
6 1 1 1 1 8 VAL H . 43 VAL H 1 1
6 1 2 1 1 9 LEU H . 44 LEU H 1 1
7 1 1 1 1 9 LEU H . 44 LEU H 1 1
7 1 2 1 1 10 LYS H . 45 LYS H 1 1
8 1 1 1 1 11 THR H . 46 THR H 1 1
8 1 2 1 1 12 VAL H . 47 VAL H 1 1
9 1 1 1 1 12 VAL H . 47 VAL H 1 1
9 1 2 1 1 13 LYS H . 48 LYS H 1 1
10 1 1 1 1 13 LYS H . 48 LYS H 1 1
10 1 2 1 1 14 LYS H . 49 LYS H 1 1
11 1 1 1 1 16 SER H . 51 SER H 1 1
11 1 2 1 1 17 LYS H . 52 LYS H 1 1
12 1 1 1 1 17 LYS H . 52 LYS H 1 1
12 1 2 1 1 18 ALA H . 53 ALA H 1 1
13 1 1 1 1 18 ALA H . 53 ALA H 1 1
13 1 2 1 1 19 LYS H . 54 LYS H 1 1
14 1 1 1 1 19 LYS H . 54 LYS H 1 1
14 1 2 1 1 20 ASN H . 55 ASN H 1 1
15 1 1 1 1 20 ASN H . 55 ASN H 1 1
15 1 2 1 1 21 VAL H . 56 VAL H 1 1
16 1 1 1 1 23 ARG H . 58 ARG H 1 1
16 1 2 1 1 24 GLY H . 59 GLY H 1 1
17 1 1 1 1 26 LYS H . 61 LYS H 1 1
17 1 2 1 1 27 GLU H . 62 GLU H 1 1
18 1 1 1 1 27 GLU H . 62 GLU H 1 1
18 1 2 1 1 28 VAL H . 63 VAL H 1 1
19 1 1 1 1 28 VAL H . 63 VAL H 1 1
19 1 2 1 1 29 VAL H . 64 VAL H 1 1
20 1 1 1 1 29 VAL H . 64 VAL H 1 1
20 1 2 1 1 30 LYS H . 65 LYS H 1 1
21 1 1 1 1 31 ALA H . 66 ALA H 1 1
21 1 2 1 1 32 LEU H . 67 LEU H 1 1
22 1 1 1 1 33 ARG H . 68 ARG H 1 1
22 1 2 1 1 34 LYS H . 69 LYS H 1 1
23 1 1 1 1 36 GLU H . 71 GLU H 1 1
23 1 2 1 1 37 LYS H . 72 LYS H 1 1
24 1 1 1 1 38 GLY H . 73 GLY H 1 1
24 1 2 1 1 39 LEU H . 74 LEU H 1 1
25 1 1 1 1 39 LEU H . 74 LEU H 1 1
25 1 2 1 1 40 VAL H . 75 VAL H 1 1
26 1 1 1 1 45 ASP H . 80 ASP H 1 1
26 1 2 1 1 46 ILE H . 81 ILE H 1 1
27 1 1 1 1 52 ILE H . 87 ILE H 1 1
27 1 2 1 1 53 SER H . 88 SER H 1 1
28 1 1 1 1 57 VAL H . 92 VAL H 1 1
28 1 2 1 1 58 LEU H . 93 LEU H 1 1
29 1 1 1 1 58 LEU H . 93 LEU H 1 1
29 1 2 1 1 59 CYS H . 94 CYS H 1 1
30 1 1 1 1 59 CYS H . 94 CYS H 1 1
30 1 2 1 1 60 GLU H . 95 GLU H 1 1
31 1 1 1 1 61 ASP H . 96 ASP H 1 1
31 1 2 1 1 62 HIS H . 97 HIS H 1 1
32 1 1 1 1 63 SER H . 98 SER H 1 1
32 1 2 1 1 64 VAL H . 99 VAL H 1 1
33 1 1 1 1 71 SER H . 106 SER H 1 1
33 1 2 1 1 72 LYS H . 107 LYS H 1 1
34 1 1 1 1 94 SER H . 129 SER H 1 1
34 1 2 1 1 95 ASN H . 130 ASN H 1 1
35 1 1 1 1 95 ASN H . 130 ASN H 1 1
35 1 2 1 1 96 LYS H . 131 LYS H 1 1
36 1 1 1 1 108 LYS H . 143 LYS H 1 1
36 1 2 1 1 109 GLU H . 144 GLU H 1 1
37 1 1 1 1 109 GLU H . 144 GLU H 1 1
37 1 2 1 1 110 SER H . 145 SER H 1 1
38 1 1 1 1 110 SER H . 145 SER H 1 1
38 1 2 1 1 111 PHE H . 146 PHE H 1 1
39 1 1 1 1 111 PHE H . 146 PHE H 1 1
39 1 2 1 1 112 ASN H . 147 ASN H 1 1
40 1 1 1 1 112 ASN H . 147 ASN H 1 1
40 1 2 1 1 113 GLU H . 148 GLU H 1 1
41 1 1 1 1 114 VAL H . 149 VAL H 1 1
41 1 2 1 1 115 VAL H . 150 VAL H 1 1
42 1 1 1 1 115 VAL H . 150 VAL H 1 1
42 1 2 1 1 116 LYS H . 151 LYS H 1 1
43 1 1 1 1 117 GLU H . 152 GLU H 1 1
43 1 2 1 1 118 VAL H . 153 VAL H 1 1
44 1 1 1 1 120 ALA H . 155 ALA H 1 1
44 1 2 1 1 121 LEU H . 156 LEU H 1 1
45 1 1 1 1 21 VAL HA . 56 VAL HA 1 1
45 1 2 1 1 22 LYS H . 57 LYS H 1 1
46 1 1 1 1 22 LYS HA . 57 LYS HA 1 1
46 1 2 1 1 23 ARG H . 58 ARG H 1 1
47 1 1 1 1 23 ARG HA . 58 ARG HA 1 1
47 1 2 1 1 24 GLY H . 59 GLY H 1 1
48 1 1 1 1 35 GLY QA . 70 GLY QA 1 1
48 1 2 1 1 36 GLU H . 71 GLU H 1 1
49 1 1 1 1 38 GLY QA . 73 GLY QA 1 1
49 1 2 1 1 39 LEU H . 74 LEU H 1 1
50 1 1 1 1 39 LEU HA . 74 LEU HA 1 1
50 1 2 1 1 40 VAL H . 75 VAL H 1 1
51 1 1 1 1 40 VAL HA . 75 VAL HA 1 1
51 1 2 1 1 41 VAL H . 76 VAL H 1 1
52 1 1 1 1 41 VAL HA . 76 VAL HA 1 1
52 1 2 1 1 42 ILE H . 77 ILE H 1 1
53 1 1 1 1 42 ILE HA . 77 ILE HA 1 1
53 1 2 1 1 43 ALA H . 78 ALA H 1 1
54 1 1 1 1 43 ALA HA . 78 ALA HA 1 1
54 1 2 1 1 44 GLY H . 79 GLY H 1 1
55 1 1 1 1 63 SER HA . 98 SER HA 1 1
55 1 2 1 1 64 VAL H . 99 VAL H 1 1
56 1 1 1 1 65 PRO HA . 100 PRO HA 1 1
56 1 2 1 1 66 TYR H . 101 TYR H 1 1
57 1 1 1 1 66 TYR HA . 101 TYR HA 1 1
57 1 2 1 1 67 ILE H . 102 ILE H 1 1
58 1 1 1 1 67 ILE HA . 102 ILE HA 1 1
58 1 2 1 1 68 PHE H . 103 PHE H 1 1
59 1 1 1 1 68 PHE HA . 103 PHE HA 1 1
59 1 2 1 1 69 ILE H . 104 ILE H 1 1
60 1 1 1 1 87 VAL HA . 122 VAL HA 1 1
60 1 2 1 1 88 VAL H . 123 VAL H 1 1
61 1 1 1 1 88 VAL HA . 123 VAL HA 1 1
61 1 2 1 1 89 PHE H . 124 PHE H 1 1
62 1 1 1 1 89 PHE HA . 124 PHE HA 1 1
62 1 2 1 1 90 ILE H . 125 ILE H 1 1
63 1 1 1 1 90 ILE HA . 125 ILE HA 1 1
63 1 2 1 1 91 VAL H . 126 VAL H 1 1
64 1 1 1 1 4 LEU QB . 39 LEU QB 1 1
64 1 2 1 1 5 ASN H . 40 ASN H 1 1
65 1 1 1 1 5 ASN QB . 40 ASN QB 1 1
65 1 2 1 1 6 LYS H . 41 LYS H 1 1
66 1 1 1 1 6 LYS QB . 41 LYS QB 1 1
66 1 2 1 1 7 LYS H . 42 LYS H 1 1
67 1 1 1 1 7 LYS QB . 42 LYS QB 1 1
67 1 2 1 1 8 VAL H . 43 VAL H 1 1
68 1 1 1 1 8 VAL HB . 43 VAL HB 1 1
68 1 2 1 1 9 LEU H . 44 LEU H 1 1
69 1 1 1 1 10 LYS QB . 45 LYS QB 1 1
69 1 2 1 1 11 THR H . 46 THR H 1 1
70 1 1 1 1 11 THR HB . 46 THR HB 1 1
70 1 2 1 1 12 VAL H . 47 VAL H 1 1
71 1 1 1 1 14 LYS QB . 49 LYS QB 1 1
71 1 2 1 1 15 ALA H . 50 ALA H 1 1
72 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
72 1 2 1 1 16 SER H . 51 SER H 1 1
73 1 1 1 1 16 SER QB . 51 SER QB 1 1
73 1 2 1 1 17 LYS H . 52 LYS H 1 1
74 1 1 1 1 17 LYS QB . 52 LYS QB 1 1
74 1 2 1 1 18 ALA H . 53 ALA H 1 1
75 1 1 1 1 18 ALA MB . 53 ALA QB 1 1
75 1 2 1 1 19 LYS H . 54 LYS H 1 1
76 1 1 1 1 21 VAL HB . 56 VAL HB 1 1
76 1 2 1 1 22 LYS H . 57 LYS H 1 1
77 1 1 1 1 22 LYS QB . 57 LYS QB 1 1
77 1 2 1 1 23 ARG H . 58 ARG H 1 1
78 1 1 1 1 23 ARG QB . 58 ARG QB 1 1
78 1 2 1 1 24 GLY H . 59 GLY H 1 1
79 1 1 1 1 26 LYS QB . 61 LYS QB 1 1
79 1 2 1 1 27 GLU H . 62 GLU H 1 1
80 1 1 1 1 27 GLU QB . 62 GLU QB 1 1
80 1 2 1 1 28 VAL H . 63 VAL H 1 1
81 1 1 1 1 28 VAL HB . 63 VAL HB 1 1
81 1 2 1 1 29 VAL H . 64 VAL H 1 1
82 1 1 1 1 30 LYS QB . 65 LYS QB 1 1
82 1 2 1 1 31 ALA H . 66 ALA H 1 1
83 1 1 1 1 31 ALA MB . 66 ALA QB 1 1
83 1 2 1 1 32 LEU H . 67 LEU H 1 1
84 1 1 1 1 34 LYS QB . 69 LYS QB 1 1
84 1 2 1 1 35 GLY H . 70 GLY H 1 1
85 1 1 1 1 36 GLU QB . 71 GLU QB 1 1
85 1 2 1 1 37 LYS H . 72 LYS H 1 1
86 1 1 1 1 37 LYS QB . 72 LYS QB 1 1
86 1 2 1 1 38 GLY H . 73 GLY H 1 1
87 1 1 1 1 39 LEU QB . 74 LEU QB 1 1
87 1 2 1 1 40 VAL H . 75 VAL H 1 1
88 1 1 1 1 40 VAL HB . 75 VAL HB 1 1
88 1 2 1 1 41 VAL H . 76 VAL H 1 1
89 1 1 1 1 50 ASP QB . 85 ASP QB 1 1
89 1 2 1 1 51 VAL H . 86 VAL H 1 1
90 1 1 1 1 51 VAL HB . 86 VAL HB 1 1
90 1 2 1 1 52 ILE H . 87 ILE H 1 1
91 1 1 1 1 58 LEU QB . 93 LEU QB 1 1
91 1 2 1 1 59 CYS H . 94 CYS H 1 1
92 1 1 1 1 59 CYS QB . 94 CYS QB 1 1
92 1 2 1 1 60 GLU H . 95 GLU H 1 1
93 1 1 1 1 61 ASP QB . 96 ASP QB 1 1
93 1 2 1 1 62 HIS H . 97 HIS H 1 1
94 1 1 1 1 65 PRO QB . 100 PRO QB 1 1
94 1 2 1 1 66 TYR H . 101 TYR H 1 1
95 1 1 1 1 66 TYR QB . 101 TYR QB 1 1
95 1 2 1 1 67 ILE H . 102 ILE H 1 1
96 1 1 1 1 67 ILE HB . 102 ILE HB 1 1
96 1 2 1 1 68 PHE H . 103 PHE H 1 1
97 1 1 1 1 75 LEU QB . 110 LEU QB 1 1
97 1 2 1 1 76 GLY H . 111 GLY H 1 1
98 1 1 1 1 80 ALA MB . 115 ALA QB 1 1
98 1 2 1 1 81 THR H . 116 THR H 1 1
99 1 1 1 1 86 SER QB . 121 SER QB 1 1
99 1 2 1 1 87 VAL H . 122 VAL H 1 1
100 1 1 1 1 88 VAL HB . 123 VAL HB 1 1
100 1 2 1 1 89 PHE H . 124 PHE H 1 1
101 1 1 1 1 95 ASN QB . 130 ASN QB 1 1
101 1 2 1 1 96 LYS H . 131 LYS H 1 1
102 1 1 1 1 111 PHE QB . 146 PHE QB 1 1
102 1 2 1 1 112 ASN H . 147 ASN H 1 1
103 1 1 1 1 112 ASN QB . 147 ASN QB 1 1
103 1 2 1 1 113 GLU H . 148 GLU H 1 1
104 1 1 1 1 113 GLU QB . 148 GLU QB 1 1
104 1 2 1 1 114 VAL H . 149 VAL H 1 1
105 1 1 1 1 114 VAL HB . 149 VAL HB 1 1
105 1 2 1 1 115 VAL H . 150 VAL H 1 1
106 1 1 1 1 117 GLU QB . 152 GLU QB 1 1
106 1 2 1 1 118 VAL H . 153 VAL H 1 1
107 1 1 1 1 2 LYS QB . 37 LYS QB 1 1
107 1 2 1 1 3 LYS HA . 38 LYS HA 1 1
108 1 1 1 1 4 LEU HG . 39 LEU HG 1 1
108 1 2 1 1 5 ASN H . 40 ASN H 1 1
109 1 1 1 1 4 LEU MD1 . 39 LEU QD1 1 1
109 1 2 1 1 5 ASN H . 40 ASN H 1 1
110 1 1 1 1 4 LEU MD2 . 39 LEU QD2 1 1
110 1 2 1 1 5 ASN H . 40 ASN H 1 1
111 1 1 1 1 5 ASN QB . 40 ASN QB 1 1
111 1 2 1 1 6 LYS QB . 41 LYS QB 1 1
112 1 1 1 1 7 LYS QB . 42 LYS QB 1 1
112 1 2 1 1 8 VAL HA . 43 VAL HA 1 1
113 1 1 1 1 7 LYS H . 42 LYS H 1 1
113 1 2 1 1 8 VAL QG . 43 VAL QQG 1 1
114 1 1 1 1 8 VAL QG . 43 VAL QQG 1 1
114 1 2 1 1 9 LEU H . 44 LEU H 1 1
115 1 1 1 1 10 LYS QG . 45 LYS QG 1 1
115 1 2 1 1 11 THR H . 46 THR H 1 1
116 1 1 1 1 10 LYS QB . 45 LYS QB 1 1
116 1 2 1 1 11 THR HA . 46 THR HA 1 1
117 1 1 1 1 11 THR MG . 46 THR QG2 1 1
117 1 2 1 1 12 VAL HA . 47 VAL HA 1 1
118 1 1 1 1 11 THR MG . 46 THR QG2 1 1
118 1 2 1 1 12 VAL HB . 47 VAL HB 1 1
119 1 1 1 1 11 THR MG . 46 THR QG2 1 1
119 1 2 1 1 12 VAL H . 47 VAL H 1 1
120 1 1 1 1 11 THR HB . 46 THR HB 1 1
120 1 2 1 1 12 VAL HB . 47 VAL HB 1 1
121 1 1 1 1 11 THR H . 46 THR H 1 1
121 1 2 1 1 12 VAL QG . 47 VAL QQG 1 1
122 1 1 1 1 11 THR HA . 46 THR HA 1 1
122 1 2 1 1 12 VAL QG . 47 VAL QQG 1 1
123 1 1 1 1 11 THR HB . 46 THR HB 1 1
123 1 2 1 1 12 VAL QG . 47 VAL QQG 1 1
124 1 1 1 1 11 THR HA . 46 THR HA 1 1
124 1 2 1 1 12 VAL HA . 47 VAL HA 1 1
125 1 1 1 1 12 VAL QG . 47 VAL QQG 1 1
125 1 2 1 1 13 LYS H . 48 LYS H 1 1
126 1 1 1 1 14 LYS QB . 49 LYS QB 1 1
126 1 2 1 1 15 ALA HA . 50 ALA HA 1 1
127 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
127 1 2 1 1 16 SER QB . 51 SER QB 1 1
128 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
128 1 2 1 1 16 SER HA . 51 SER HA 1 1
129 1 1 1 1 19 LYS QG . 54 LYS QG 1 1
129 1 2 1 1 20 ASN HA . 55 ASN HA 1 1
130 1 1 1 1 19 LYS HA . 54 LYS HA 1 1
130 1 2 1 1 20 ASN HA . 55 ASN HA 1 1
131 1 1 1 1 19 LYS QG . 54 LYS QG 1 1
131 1 2 1 1 20 ASN H . 55 ASN H 1 1
132 1 1 1 1 21 VAL QG . 56 VAL QQG 1 1
132 1 2 1 1 22 LYS H . 57 LYS H 1 1
133 1 1 1 1 25 VAL H . 60 VAL H 1 1
133 1 2 1 1 26 LYS QB . 61 LYS QB 1 1
134 1 1 1 1 25 VAL QG . 60 VAL QQG 1 1
134 1 2 1 1 26 LYS QB . 61 LYS QB 1 1
135 1 1 1 1 25 VAL QG . 60 VAL QQG 1 1
135 1 2 1 1 26 LYS H . 61 LYS H 1 1
136 1 1 1 1 28 VAL QG . 63 VAL QQG 1 1
136 1 2 1 1 29 VAL H . 64 VAL H 1 1
137 1 1 1 1 29 VAL QG . 64 VAL QQG 1 1
137 1 2 1 1 30 LYS H . 65 LYS H 1 1
138 1 1 1 1 29 VAL QG . 64 VAL QQG 1 1
138 1 2 1 1 30 LYS HA . 65 LYS HA 1 1
139 1 1 1 1 32 LEU HG . 67 LEU HG 1 1
139 1 2 1 1 33 ARG H . 68 ARG H 1 1
140 1 1 1 1 34 LYS QB . 69 LYS QB 1 1
140 1 2 1 1 35 GLY QA . 70 GLY QA 1 1
141 1 1 1 1 34 LYS QG . 69 LYS QG 1 1
141 1 2 1 1 35 GLY H . 70 GLY H 1 1
142 1 1 1 1 35 GLY H . 70 GLY H 1 1
142 1 2 1 1 36 GLU QG . 71 GLU QG 1 1
143 1 1 1 1 35 GLY QA . 70 GLY QA 1 1
143 1 2 1 1 36 GLU QB . 71 GLU QB 1 1
144 1 1 1 1 37 LYS QG . 72 LYS QG 1 1
144 1 2 1 1 38 GLY H . 73 GLY H 1 1
145 1 1 1 1 37 LYS QB . 72 LYS QB 1 1
145 1 2 1 1 38 GLY HA2 . 73 GLY HA2 1 1
146 1 1 1 1 38 GLY H . 73 GLY H 1 1
146 1 2 1 1 39 LEU HB2 . 74 LEU HB2 1 1
147 1 1 1 1 38 GLY H . 73 GLY H 1 1
147 1 2 1 1 39 LEU MD1 . 74 LEU QD1 1 1
148 1 1 1 1 38 GLY H . 73 GLY H 1 1
148 1 2 1 1 39 LEU MD2 . 74 LEU QD2 1 1
149 1 1 1 1 38 GLY HA3 . 73 GLY HA3 1 1
149 1 2 1 1 39 LEU MD1 . 74 LEU QD1 1 1
150 1 1 1 1 38 GLY HA3 . 73 GLY HA3 1 1
150 1 2 1 1 39 LEU MD2 . 74 LEU QD2 1 1
151 1 1 1 1 39 LEU QD . 74 LEU QQD 1 1
151 1 2 1 1 40 VAL H . 75 VAL H 1 1
152 1 1 1 1 39 LEU HA . 74 LEU HA 1 1
152 1 2 1 1 40 VAL QG . 75 VAL QQG 1 1
153 1 1 1 1 39 LEU HG . 74 LEU HG 1 1
153 1 2 1 1 40 VAL H . 75 VAL H 1 1
154 1 1 1 1 41 VAL QG . 76 VAL QQG 1 1
154 1 2 1 1 42 ILE H . 77 ILE H 1 1
155 1 1 1 1 42 ILE QG . 77 ILE QG1 1 1
155 1 2 1 1 43 ALA H . 78 ALA H 1 1
156 1 1 1 1 42 ILE MG . 77 ILE QG2 1 1
156 1 2 1 1 43 ALA H . 78 ALA H 1 1
157 1 1 1 1 42 ILE MG . 77 ILE QG2 1 1
157 1 2 1 1 43 ALA HA . 78 ALA HA 1 1
158 1 1 1 1 42 ILE HA . 77 ILE HA 1 1
158 1 2 1 1 43 ALA MB . 78 ALA QB 1 1
159 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
159 1 2 1 1 43 ALA MB . 78 ALA QB 1 1
160 1 1 1 1 45 ASP QB . 80 ASP QB 1 1
160 1 2 1 1 46 ILE HA . 81 ILE HA 1 1
161 1 1 1 1 45 ASP HA . 80 ASP HA 1 1
161 1 2 1 1 46 ILE QG . 81 ILE QG1 1 1
162 1 1 1 1 49 ALA HA . 84 ALA HA 1 1
162 1 2 1 1 50 ASP QB . 85 ASP QB 1 1
163 1 1 1 1 50 ASP QB . 85 ASP QB 1 1
163 1 2 1 1 51 VAL QG . 86 VAL QQG 1 1
164 1 1 1 1 50 ASP QB . 85 ASP QB 1 1
164 1 2 1 1 51 VAL HA . 86 VAL HA 1 1
165 1 1 1 1 51 VAL QG . 86 VAL QQG 1 1
165 1 2 1 1 52 ILE H . 87 ILE H 1 1
166 1 1 1 1 52 ILE MG . 87 ILE QG2 1 1
166 1 2 1 1 53 SER H . 88 SER H 1 1
167 1 1 1 1 52 ILE H . 87 ILE H 1 1
167 1 2 1 1 53 SER HA . 88 SER HA 1 1
168 1 1 1 1 57 VAL MG1 . 92 VAL QG1 1 1
168 1 2 1 1 58 LEU H . 93 LEU H 1 1
169 1 1 1 1 57 VAL MG2 . 92 VAL QG2 1 1
169 1 2 1 1 58 LEU H . 93 LEU H 1 1
170 1 1 1 1 57 VAL HA . 92 VAL HA 1 1
170 1 2 1 1 58 LEU QB . 93 LEU QB 1 1
171 1 1 1 1 57 VAL HA . 92 VAL HA 1 1
171 1 2 1 1 58 LEU HG . 93 LEU HG 1 1
172 1 1 1 1 57 VAL QG . 92 VAL QQG 1 1
172 1 2 1 1 58 LEU HA . 93 LEU HA 1 1
173 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
173 1 2 1 1 59 CYS H . 94 CYS H 1 1
174 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
174 1 2 1 1 59 CYS HA . 94 CYS HA 1 1
175 1 1 1 1 63 SER H . 98 SER H 1 1
175 1 2 1 1 64 VAL HB . 99 VAL HB 1 1
176 1 1 1 1 63 SER HA . 98 SER HA 1 1
176 1 2 1 1 64 VAL HB . 99 VAL HB 1 1
177 1 1 1 1 66 TYR HA . 101 TYR HA 1 1
177 1 2 1 1 67 ILE MG . 102 ILE QG2 1 1
178 1 1 1 1 67 ILE MG . 102 ILE QG2 1 1
178 1 2 1 1 68 PHE HA . 103 PHE HA 1 1
179 1 1 1 1 67 ILE QG . 102 ILE QG1 1 1
179 1 2 1 1 68 PHE H . 103 PHE H 1 1
180 1 1 1 1 67 ILE MG . 102 ILE QG2 1 1
180 1 2 1 1 68 PHE H . 103 PHE H 1 1
181 1 1 1 1 67 ILE MD . 102 ILE QD1 1 1
181 1 2 1 1 68 PHE H . 103 PHE H 1 1
182 1 1 1 1 75 LEU MD1 . 110 LEU QD1 1 1
182 1 2 1 1 76 GLY H . 111 GLY H 1 1
183 1 1 1 1 75 LEU MD2 . 110 LEU QD2 1 1
183 1 2 1 1 76 GLY H . 111 GLY H 1 1
184 1 1 1 1 75 LEU QB . 110 LEU QB 1 1
184 1 2 1 1 76 GLY QA . 111 GLY QA 1 1
185 1 1 1 1 78 ALA MB . 113 ALA QB 1 1
185 1 2 1 1 79 GLY QA . 114 GLY QA 1 1
186 1 1 1 1 85 THR MG . 120 THR QG2 1 1
186 1 2 1 1 86 SER H . 121 SER H 1 1
187 1 1 1 1 86 SER HA . 121 SER HA 1 1
187 1 2 1 1 87 VAL HA . 122 VAL HA 1 1
188 1 1 1 1 86 SER HA . 121 SER HA 1 1
188 1 2 1 1 87 VAL QG . 122 VAL QQG 1 1
189 1 1 1 1 86 SER QB . 121 SER QB 1 1
189 1 2 1 1 87 VAL HB . 122 VAL HB 1 1
190 1 1 1 1 86 SER QB . 121 SER QB 1 1
190 1 2 1 1 87 VAL MG1 . 122 VAL QG1 1 1
191 1 1 1 1 86 SER QB . 121 SER QB 1 1
191 1 2 1 1 87 VAL MG2 . 122 VAL QG2 1 1
192 1 1 1 1 86 SER H . 121 SER H 1 1
192 1 2 1 1 87 VAL MG1 . 122 VAL QG1 1 1
193 1 1 1 1 86 SER H . 121 SER H 1 1
193 1 2 1 1 87 VAL MG2 . 122 VAL QG2 1 1
194 1 1 1 1 87 VAL HA . 122 VAL HA 1 1
194 1 2 1 1 88 VAL QG . 123 VAL QQG 1 1
195 1 1 1 1 88 VAL QG . 123 VAL QQG 1 1
195 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
196 1 1 1 1 89 PHE HA . 124 PHE HA 1 1
196 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
197 1 1 1 1 89 PHE HB2 . 124 PHE HB2 1 1
197 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
198 1 1 1 1 89 PHE HB3 . 124 PHE HB3 1 1
198 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
199 1 1 1 1 89 PHE HD2 . 124 PHE HD1 1 1
199 1 2 1 1 90 ILE H . 125 ILE H 1 1
200 1 1 1 1 89 PHE HD2 . 124 PHE HD1 1 1
200 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
201 1 1 1 1 90 ILE HA . 125 ILE HA 1 1
201 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
202 1 1 1 1 90 ILE MG . 125 ILE QG2 1 1
202 1 2 1 1 91 VAL HA . 126 VAL HA 1 1
203 1 1 1 1 90 ILE MG . 125 ILE QG2 1 1
203 1 2 1 1 91 VAL H . 126 VAL H 1 1
204 1 1 1 1 90 ILE MD . 125 ILE QD1 1 1
204 1 2 1 1 91 VAL H . 126 VAL H 1 1
205 1 1 1 1 92 PRO QB . 127 PRO QB 1 1
205 1 2 1 1 93 GLY QA . 128 GLY QA 1 1
206 1 1 1 1 92 PRO QG . 127 PRO QG 1 1
206 1 2 1 1 93 GLY QA . 128 GLY QA 1 1
207 1 1 1 1 100 GLY QA . 135 GLY QA 1 1
207 1 2 1 1 101 LYS QB . 136 LYS QB 1 1
208 1 1 1 1 101 LYS QB . 136 LYS QB 1 1
208 1 2 1 1 102 ASN HA . 137 ASN HA 1 1
209 1 1 1 1 110 SER H . 145 SER H 1 1
209 1 2 1 1 111 PHE QD . 146 PHE HD1 1 1
210 1 1 1 1 111 PHE QD . 146 PHE HD1 1 1
210 1 2 1 1 112 ASN H . 147 ASN H 1 1
211 1 1 1 1 112 ASN QB . 147 ASN QB 1 1
211 1 2 1 1 113 GLU HA . 148 GLU HA 1 1
212 1 1 1 1 113 GLU H . 148 GLU H 1 1
212 1 2 1 1 114 VAL QG . 149 VAL QQG 1 1
213 1 1 1 1 114 VAL HB . 149 VAL HB 1 1
213 1 2 1 1 115 VAL HA . 150 VAL HA 1 1
214 1 1 1 1 114 VAL HA . 149 VAL HA 1 1
214 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
215 1 1 1 1 114 VAL HB . 149 VAL HB 1 1
215 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
216 1 1 1 1 114 VAL QG . 149 VAL QQG 1 1
216 1 2 1 1 115 VAL H . 150 VAL H 1 1
217 1 1 1 1 115 VAL QG . 150 VAL QQG 1 1
217 1 2 1 1 116 LYS H . 151 LYS H 1 1
218 1 1 1 1 117 GLU QG . 152 GLU QG 1 1
218 1 2 1 1 118 VAL H . 153 VAL H 1 1
219 1 1 1 1 3 LYS QG . 38 LYS QG 1 1
219 1 2 1 1 5 ASN H . 40 ASN H 1 1
220 1 1 1 1 4 LEU QB . 39 LEU QB 1 1
220 1 2 1 1 6 LYS H . 41 LYS H 1 1
221 1 1 1 1 5 ASN QB . 40 ASN QB 1 1
221 1 2 1 1 7 LYS H . 42 LYS H 1 1
222 1 1 1 1 6 LYS H . 41 LYS H 1 1
222 1 2 1 1 8 VAL H . 43 VAL H 1 1
223 1 1 1 1 9 LEU H . 44 LEU H 1 1
223 1 2 1 1 11 THR H . 46 THR H 1 1
224 1 1 1 1 15 ALA H . 50 ALA H 1 1
224 1 2 1 1 17 LYS H . 52 LYS H 1 1
225 1 1 1 1 16 SER HA . 51 SER HA 1 1
225 1 2 1 1 18 ALA H . 53 ALA H 1 1
226 1 1 1 1 18 ALA H . 53 ALA H 1 1
226 1 2 1 1 20 ASN H . 55 ASN H 1 1
227 1 1 1 1 18 ALA MB . 53 ALA QB 1 1
227 1 2 1 1 20 ASN H . 55 ASN H 1 1
228 1 1 1 1 18 ALA MB . 53 ALA QB 1 1
228 1 2 1 1 20 ASN HA . 55 ASN HA 1 1
229 1 1 1 1 19 LYS HA . 54 LYS HA 1 1
229 1 2 1 1 21 VAL H . 56 VAL H 1 1
230 1 1 1 1 25 VAL QG . 60 VAL QQG 1 1
230 1 2 1 1 27 GLU H . 62 GLU H 1 1
231 1 1 1 1 28 VAL H . 63 VAL H 1 1
231 1 2 1 1 30 LYS H . 65 LYS H 1 1
232 1 1 1 1 29 VAL H . 64 VAL H 1 1
232 1 2 1 1 31 ALA H . 66 ALA H 1 1
233 1 1 1 1 29 VAL QG . 64 VAL QQG 1 1
233 1 2 1 1 31 ALA H . 66 ALA H 1 1
234 1 1 1 1 33 ARG H . 68 ARG H 1 1
234 1 2 1 1 35 GLY H . 70 GLY H 1 1
235 1 1 1 1 33 ARG HA . 68 ARG HA 1 1
235 1 2 1 1 35 GLY H . 70 GLY H 1 1
236 1 1 1 1 34 LYS QB . 69 LYS QB 1 1
236 1 2 1 1 36 GLU H . 71 GLU H 1 1
237 1 1 1 1 36 GLU QB . 71 GLU QB 1 1
237 1 2 1 1 38 GLY QA . 73 GLY QA 1 1
238 1 1 1 1 36 GLU QB . 71 GLU QB 1 1
238 1 2 1 1 38 GLY H . 73 GLY H 1 1
239 1 1 1 1 37 LYS HA . 72 LYS HA 1 1
239 1 2 1 1 39 LEU H . 74 LEU H 1 1
240 1 1 1 1 43 ALA HA . 78 ALA HA 1 1
240 1 2 1 1 45 ASP H . 80 ASP H 1 1
241 1 1 1 1 43 ALA MB . 78 ALA QB 1 1
241 1 2 1 1 45 ASP H . 80 ASP H 1 1
242 1 1 1 1 49 ALA HA . 84 ALA HA 1 1
242 1 2 1 1 51 VAL QG . 86 VAL QQG 1 1
243 1 1 1 1 49 ALA HA . 84 ALA HA 1 1
243 1 2 1 1 51 VAL H . 86 VAL H 1 1
244 1 1 1 1 51 VAL QG . 86 VAL QQG 1 1
244 1 2 1 1 53 SER H . 88 SER H 1 1
245 1 1 1 1 58 LEU H . 93 LEU H 1 1
245 1 2 1 1 60 GLU H . 95 GLU H 1 1
246 1 1 1 1 59 CYS H . 94 CYS H 1 1
246 1 2 1 1 61 ASP H . 96 ASP H 1 1
247 1 1 1 1 61 ASP QB . 96 ASP QB 1 1
247 1 2 1 1 63 SER H . 98 SER H 1 1
248 1 1 1 1 62 HIS H . 97 HIS H 1 1
248 1 2 1 1 64 VAL QG . 99 VAL QQG 1 1
249 1 1 1 1 64 VAL HB . 99 VAL HB 1 1
249 1 2 1 1 66 TYR H . 101 TYR H 1 1
250 1 1 1 1 64 VAL HB . 99 VAL HB 1 1
250 1 2 1 1 66 TYR QB . 101 TYR QB 1 1
251 1 1 1 1 64 VAL QG . 99 VAL QQG 1 1
251 1 2 1 1 66 TYR QD . 101 TYR QD 1 1
252 1 1 1 1 75 LEU H . 110 LEU H 1 1
252 1 2 1 1 77 ALA H . 112 ALA H 1 1
253 1 1 1 1 85 THR MG . 120 THR QG2 1 1
253 1 2 1 1 87 VAL H . 122 VAL H 1 1
254 1 1 1 1 89 PHE HD2 . 124 PHE HD1 1 1
254 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
255 1 1 1 1 111 PHE H . 146 PHE H 1 1
255 1 2 1 1 113 GLU H . 148 GLU H 1 1
256 1 1 1 1 116 LYS HA . 151 LYS HA 1 1
256 1 2 1 1 118 VAL H . 153 VAL H 1 1
257 1 1 1 1 118 VAL H . 153 VAL H 1 1
257 1 2 1 1 120 ALA H . 155 ALA H 1 1
258 1 1 1 1 5 ASN HA . 40 ASN HA 1 1
258 1 2 1 1 8 VAL H . 43 VAL H 1 1
259 1 1 1 1 5 ASN HA . 40 ASN HA 1 1
259 1 2 1 1 8 VAL HB . 43 VAL HB 1 1
260 1 1 1 1 5 ASN H . 40 ASN H 1 1
260 1 2 1 1 8 VAL QG . 43 VAL QQG 1 1
261 1 1 1 1 5 ASN HA . 40 ASN HA 1 1
261 1 2 1 1 8 VAL QG . 43 VAL QQG 1 1
262 1 1 1 1 5 ASN QB . 40 ASN QB 1 1
262 1 2 1 1 8 VAL HB . 43 VAL HB 1 1
263 1 1 1 1 7 LYS HA . 42 LYS HA 1 1
263 1 2 1 1 10 LYS H . 45 LYS H 1 1
264 1 1 1 1 7 LYS HA . 42 LYS HA 1 1
264 1 2 1 1 10 LYS QB . 45 LYS QB 1 1
265 1 1 1 1 8 VAL HA . 43 VAL HA 1 1
265 1 2 1 1 11 THR H . 46 THR H 1 1
266 1 1 1 1 9 LEU HA . 44 LEU HA 1 1
266 1 2 1 1 12 VAL HB . 47 VAL HB 1 1
267 1 1 1 1 11 THR MG . 46 THR QG2 1 1
267 1 2 1 1 14 LYS QB . 49 LYS QB 1 1
268 1 1 1 1 11 THR HA . 46 THR HA 1 1
268 1 2 1 1 14 LYS QG . 49 LYS QG 1 1
269 1 1 1 1 12 VAL HA . 47 VAL HA 1 1
269 1 2 1 1 15 ALA H . 50 ALA H 1 1
270 1 1 1 1 12 VAL HA . 47 VAL HA 1 1
270 1 2 1 1 15 ALA HA . 50 ALA HA 1 1
271 1 1 1 1 14 LYS HA . 49 LYS HA 1 1
271 1 2 1 1 17 LYS H . 52 LYS H 1 1
272 1 1 1 1 14 LYS HA . 49 LYS HA 1 1
272 1 2 1 1 17 LYS QB . 52 LYS QB 1 1
273 1 1 1 1 15 ALA HA . 50 ALA HA 1 1
273 1 2 1 1 18 ALA H . 53 ALA H 1 1
274 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
274 1 2 1 1 18 ALA H . 53 ALA H 1 1
275 1 1 1 1 15 ALA HA . 50 ALA HA 1 1
275 1 2 1 1 18 ALA MB . 53 ALA QB 1 1
276 1 1 1 1 25 VAL HA . 60 VAL HA 1 1
276 1 2 1 1 28 VAL HB . 63 VAL HB 1 1
277 1 1 1 1 27 GLU HA . 62 GLU HA 1 1
277 1 2 1 1 30 LYS H . 65 LYS H 1 1
278 1 1 1 1 27 GLU HA . 62 GLU HA 1 1
278 1 2 1 1 30 LYS QB . 65 LYS QB 1 1
279 1 1 1 1 27 GLU HA . 62 GLU HA 1 1
279 1 2 1 1 30 LYS QG . 65 LYS QG 1 1
280 1 1 1 1 28 VAL QG . 63 VAL QQG 1 1
280 1 2 1 1 31 ALA H . 66 ALA H 1 1
281 1 1 1 1 29 VAL HA . 64 VAL HA 1 1
281 1 2 1 1 32 LEU H . 67 LEU H 1 1
282 1 1 1 1 29 VAL HA . 64 VAL HA 1 1
282 1 2 1 1 32 LEU QD . 67 LEU QQD 1 1
283 1 1 1 1 30 LYS HA . 65 LYS HA 1 1
283 1 2 1 1 33 ARG H . 68 ARG H 1 1
284 1 1 1 1 31 ALA HA . 66 ALA HA 1 1
284 1 2 1 1 34 LYS H . 69 LYS H 1 1
285 1 1 1 1 43 ALA MB . 78 ALA QB 1 1
285 1 2 1 1 46 ILE H . 81 ILE H 1 1
286 1 1 1 1 50 ASP HA . 85 ASP HA 1 1
286 1 2 1 1 53 SER H . 88 SER H 1 1
287 1 1 1 1 58 LEU HA . 93 LEU HA 1 1
287 1 2 1 1 61 ASP QB . 96 ASP QB 1 1
288 1 1 1 1 58 LEU QB . 93 LEU QB 1 1
288 1 2 1 1 61 ASP QB . 96 ASP QB 1 1
289 1 1 1 1 58 LEU HG . 93 LEU HG 1 1
289 1 2 1 1 61 ASP QB . 96 ASP QB 1 1
290 1 1 1 1 59 CYS HA . 94 CYS HA 1 1
290 1 2 1 1 62 HIS H . 97 HIS H 1 1
291 1 1 1 1 108 LYS HA . 143 LYS HA 1 1
291 1 2 1 1 111 PHE QD . 146 PHE HD1 1 1
292 1 1 1 1 108 LYS HA . 143 LYS HA 1 1
292 1 2 1 1 111 PHE HB3 . 146 PHE HB3 1 1
293 1 1 1 1 108 LYS HA . 143 LYS HA 1 1
293 1 2 1 1 111 PHE HB2 . 146 PHE HB2 1 1
294 1 1 1 1 111 PHE HA . 146 PHE HA 1 1
294 1 2 1 1 114 VAL H . 149 VAL H 1 1
295 1 1 1 1 111 PHE H . 146 PHE H 1 1
295 1 2 1 1 114 VAL QG . 149 VAL QQG 1 1
296 1 1 1 1 111 PHE HA . 146 PHE HA 1 1
296 1 2 1 1 114 VAL QG . 149 VAL QQG 1 1
297 1 1 1 1 111 PHE HA . 146 PHE HA 1 1
297 1 2 1 1 114 VAL HB . 149 VAL HB 1 1
298 1 1 1 1 112 ASN HA . 147 ASN HA 1 1
298 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
299 1 1 1 1 112 ASN HA . 147 ASN HA 1 1
299 1 2 1 1 115 VAL HB . 150 VAL HB 1 1
300 1 1 1 1 115 VAL HA . 150 VAL HA 1 1
300 1 2 1 1 118 VAL HB . 153 VAL HB 1 1
301 1 1 1 1 115 VAL HA . 150 VAL HA 1 1
301 1 2 1 1 118 VAL QG . 153 VAL QQG 1 1
302 1 1 1 1 118 VAL HA . 153 VAL HA 1 1
302 1 2 1 1 121 LEU H . 156 LEU H 1 1
303 1 1 1 1 118 VAL HA . 153 VAL HA 1 1
303 1 2 1 1 121 LEU HG . 156 LEU HG 1 1
304 1 1 1 1 118 VAL HA . 153 VAL HA 1 1
304 1 2 1 1 121 LEU QD . 156 LEU QQD 1 1
305 1 1 1 1 11 THR HA . 46 THR HA 1 1
305 1 2 1 1 15 ALA MB . 50 ALA QB 1 1
306 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
306 1 2 1 1 19 LYS H . 54 LYS H 1 1
307 1 1 1 1 16 SER HA . 51 SER HA 1 1
307 1 2 1 1 20 ASN H . 55 ASN H 1 1
308 1 1 1 1 29 VAL HA . 64 VAL HA 1 1
308 1 2 1 1 33 ARG H . 68 ARG H 1 1
309 1 1 1 1 30 LYS HA . 65 LYS HA 1 1
309 1 2 1 1 34 LYS H . 69 LYS H 1 1
310 1 1 1 1 111 PHE QB . 146 PHE QB 1 1
310 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
311 1 1 1 1 111 PHE QD . 146 PHE HD1 1 1
311 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
312 1 1 1 1 15 ALA HA . 50 ALA HA 1 1
312 1 2 1 1 20 ASN H . 55 ASN H 1 1
313 1 1 1 1 15 ALA HA . 50 ALA HA 1 1
313 1 2 1 1 20 ASN QB . 55 ASN QB 1 1
314 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
314 1 2 1 1 20 ASN QB . 55 ASN QB 1 1
315 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
315 1 2 1 1 20 ASN H . 55 ASN H 1 1
316 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
316 1 2 1 1 20 ASN HA . 55 ASN HA 1 1
317 1 1 1 1 16 SER HA . 51 SER HA 1 1
317 1 2 1 1 21 VAL H . 56 VAL H 1 1
318 1 1 1 1 16 SER QB . 51 SER QB 1 1
318 1 2 1 1 21 VAL QG . 56 VAL QQG 1 1
319 1 1 1 1 16 SER HA . 51 SER HA 1 1
319 1 2 1 1 21 VAL QG . 56 VAL QQG 1 1
320 1 1 1 1 16 SER H . 51 SER H 1 1
320 1 2 1 1 21 VAL QG . 56 VAL QQG 1 1
321 1 1 1 1 16 SER HA . 51 SER HA 1 1
321 1 2 1 1 21 VAL HB . 56 VAL HB 1 1
322 1 1 1 1 16 SER H . 51 SER H 1 1
322 1 2 1 1 21 VAL HB . 56 VAL HB 1 1
323 1 1 1 1 31 ALA HA . 66 ALA HA 1 1
323 1 2 1 1 36 GLU H . 71 GLU H 1 1
324 1 1 1 1 59 CYS HA . 94 CYS HA 1 1
324 1 2 1 1 64 VAL HB . 99 VAL HB 1 1
325 1 1 1 1 59 CYS QB . 94 CYS QB 1 1
325 1 2 1 1 64 VAL HB . 99 VAL HB 1 1
326 1 1 1 1 59 CYS HA . 94 CYS HA 1 1
326 1 2 1 1 64 VAL QG . 99 VAL QQG 1 1
327 1 1 1 1 59 CYS QB . 94 CYS QB 1 1
327 1 2 1 1 64 VAL QG . 99 VAL QQG 1 1
328 1 1 1 1 76 GLY QA . 111 GLY QA 1 1
328 1 2 1 1 81 THR MG . 116 THR HG2 1 1
329 1 1 1 1 58 LEU HG . 93 LEU HG 1 1
329 1 2 1 1 64 VAL QG . 99 VAL QQG 1 1
330 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
330 1 2 1 1 64 VAL HA . 99 VAL HA 1 1
331 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
331 1 2 1 1 64 VAL HB . 99 VAL HB 1 1
332 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
332 1 2 1 1 64 VAL QG . 99 VAL QQG 1 1
333 1 1 1 1 31 ALA MB . 66 ALA QB 1 1
333 1 2 1 1 38 GLY HA3 . 73 GLY HA3 1 1
334 1 1 1 1 31 ALA MB . 66 ALA QB 1 1
334 1 2 1 1 38 GLY HA2 . 73 GLY HA2 1 1
335 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
335 1 2 1 1 66 TYR H . 101 TYR H 1 1
336 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
336 1 2 1 1 66 TYR HA . 101 TYR HA 1 1
337 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
337 1 2 1 1 66 TYR QB . 101 TYR QB 1 1
338 1 1 1 1 58 LEU QD . 93 LEU QQD 1 1
338 1 2 1 1 66 TYR QD . 101 TYR QD 1 1
339 1 1 1 1 75 LEU MD1 . 110 LEU QD1 1 1
339 1 2 1 1 86 SER H . 121 SER H 1 1
340 1 1 1 1 98 LYS HA . 133 LYS HA 1 1
340 1 2 1 1 108 LYS QB . 143 LYS QB 1 1
341 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
341 1 2 1 1 66 TYR QD . 101 TYR QD 1 1
342 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
342 1 2 1 1 66 TYR QE . 101 TYR QE 1 1
343 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
343 1 2 1 1 66 TYR HA . 101 TYR HA 1 1
344 1 1 1 1 42 ILE QG . 77 ILE QG1 1 1
344 1 2 1 1 66 TYR QB . 101 TYR QB 1 1
345 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
345 1 2 1 1 66 TYR QB . 101 TYR QB 1 1
346 1 1 1 1 44 GLY QA . 79 GLY QA 1 1
346 1 2 1 1 68 PHE HD1 . 103 PHE HD1 1 1
347 1 1 1 1 90 ILE HB . 125 ILE HB 1 1
347 1 2 1 1 111 PHE QD . 146 PHE HD1 1 1
348 1 1 1 1 40 VAL H . 75 VAL H 1 1
348 1 2 1 1 65 PRO QB . 100 PRO QB 1 1
349 1 1 1 1 40 VAL H . 75 VAL H 1 1
349 1 2 1 1 65 PRO QG . 100 PRO QG 1 1
350 1 1 1 1 41 VAL H . 76 VAL H 1 1
350 1 2 1 1 66 TYR QD . 101 TYR QD 1 1
351 1 1 1 1 41 VAL HA . 76 VAL HA 1 1
351 1 2 1 1 66 TYR HA . 101 TYR HA 1 1
352 1 1 1 1 42 ILE H . 77 ILE H 1 1
352 1 2 1 1 67 ILE H . 102 ILE H 1 1
353 1 1 1 1 44 GLY H . 79 GLY H 1 1
353 1 2 1 1 69 ILE H . 104 ILE H 1 1
354 1 1 1 1 44 GLY H . 79 GLY H 1 1
354 1 2 1 1 69 ILE QG . 104 ILE QG1 1 1
355 1 1 1 1 39 LEU HA . 74 LEU HA 1 1
355 1 2 1 1 65 PRO QB . 100 PRO QB 1 1
356 1 1 1 1 39 LEU QD . 74 LEU QQD 1 1
356 1 2 1 1 65 PRO QB . 100 PRO QB 1 1
357 1 1 1 1 39 LEU QD . 74 LEU QQD 1 1
357 1 2 1 1 65 PRO QG . 100 PRO QG 1 1
358 1 1 1 1 40 VAL QG . 75 VAL QQG 1 1
358 1 2 1 1 66 TYR HA . 101 TYR HA 1 1
359 1 1 1 1 40 VAL HB . 75 VAL HB 1 1
359 1 2 1 1 66 TYR QB . 101 TYR QB 1 1
360 1 1 1 1 40 VAL H . 75 VAL H 1 1
360 1 2 1 1 66 TYR HA . 101 TYR HA 1 1
361 1 1 1 1 40 VAL H . 75 VAL H 1 1
361 1 2 1 1 66 TYR QD . 101 TYR QD 1 1
362 1 1 1 1 40 VAL H . 75 VAL H 1 1
362 1 2 1 1 66 TYR QE . 101 TYR QE 1 1
363 1 1 1 1 40 VAL HA . 75 VAL HA 1 1
363 1 2 1 1 66 TYR HA . 101 TYR HA 1 1
364 1 1 1 1 40 VAL HB . 75 VAL HB 1 1
364 1 2 1 1 66 TYR HA . 101 TYR HA 1 1
365 1 1 1 1 40 VAL QG . 75 VAL QQG 1 1
365 1 2 1 1 66 TYR H . 101 TYR H 1 1
366 1 1 1 1 40 VAL QG . 75 VAL QQG 1 1
366 1 2 1 1 66 TYR HB2 . 101 TYR HB2 1 1
367 1 1 1 1 40 VAL QG . 75 VAL QQG 1 1
367 1 2 1 1 66 TYR HB3 . 101 TYR HB3 1 1
368 1 1 1 1 40 VAL QG . 75 VAL QQG 1 1
368 1 2 1 1 66 TYR QE . 101 TYR QE 1 1
369 1 1 1 1 40 VAL HB . 75 VAL HB 1 1
369 1 2 1 1 66 TYR H . 101 TYR H 1 1
370 1 1 1 1 40 VAL H . 75 VAL H 1 1
370 1 2 1 1 66 TYR QB . 101 TYR QB 1 1
371 1 1 1 1 40 VAL QG . 75 VAL QQG 1 1
371 1 2 1 1 66 TYR QD . 101 TYR QD 1 1
372 1 1 1 1 41 VAL HA . 76 VAL HA 1 1
372 1 2 1 1 67 ILE H . 102 ILE H 1 1
373 1 1 1 1 42 ILE H . 77 ILE H 1 1
373 1 2 1 1 68 PHE HA . 103 PHE HA 1 1
374 1 1 1 1 43 ALA HA . 78 ALA HA 1 1
374 1 2 1 1 69 ILE H . 104 ILE H 1 1
375 1 1 1 1 43 ALA MB . 78 ALA HB 1 1
375 1 2 1 1 69 ILE QG . 104 ILE QG1 1 1
376 1 1 1 1 44 GLY H . 79 GLY H 1 1
376 1 2 1 1 70 PRO HA . 105 PRO HA 1 1
377 1 1 1 1 39 LEU QD . 74 LEU QQD 1 1
377 1 2 1 1 66 TYR H . 101 TYR H 1 1
378 1 1 1 1 39 LEU QD . 74 LEU QQD 1 1
378 1 2 1 1 66 TYR HA . 101 TYR HA 1 1
379 1 1 1 1 40 VAL HB . 75 VAL HB 1 1
379 1 2 1 1 67 ILE H . 102 ILE H 1 1
380 1 1 1 1 42 ILE H . 77 ILE H 1 1
380 1 2 1 1 69 ILE H . 104 ILE H 1 1
381 1 1 1 1 43 ALA MB . 78 ALA HB 1 1
381 1 2 1 1 71 SER H . 106 SER H 1 1
382 1 1 1 1 43 ALA H . 78 ALA H 1 1
382 1 2 1 1 75 LEU MD1 . 110 LEU HD1 1 1
383 1 1 1 1 43 ALA H . 78 ALA H 1 1
383 1 2 1 1 75 LEU MD2 . 110 LEU HD2 1 1
384 1 1 1 1 43 ALA MB . 78 ALA HB 1 1
384 1 2 1 1 75 LEU MD1 . 110 LEU HD1 1 1
385 1 1 1 1 43 ALA MB . 78 ALA HB 1 1
385 1 2 1 1 75 LEU MD2 . 110 LEU HD2 1 1
386 1 1 1 1 46 ILE HB . 81 ILE HB 1 1
386 1 2 1 1 86 SER QB . 121 SER QB 1 1
387 1 1 1 1 46 ILE MG . 81 ILE QG2 1 1
387 1 2 1 1 86 SER H . 121 SER H 1 1
388 1 1 1 1 46 ILE MG . 81 ILE QG2 1 1
388 1 2 1 1 86 SER QB . 121 SER QB 1 1
389 1 1 1 1 46 ILE HB . 81 ILE HB 1 1
389 1 2 1 1 86 SER HA . 121 SER HA 1 1
390 1 1 1 1 46 ILE QG . 81 ILE QG1 1 1
390 1 2 1 1 86 SER HA . 121 SER HA 1 1
391 1 1 1 1 46 ILE MG . 81 ILE QG2 1 1
391 1 2 1 1 86 SER HA . 121 SER HA 1 1
392 1 1 1 1 47 TRP H . 82 SER H 1 1
392 1 2 1 1 86 SER QB . 121 SER QB 1 1
393 1 1 1 1 43 ALA H . 78 ALA H 1 1
393 1 2 1 1 86 SER HA . 121 SER HA 1 1
394 1 1 1 1 43 ALA MB . 78 ALA HB 1 1
394 1 2 1 1 86 SER HA . 121 SER HA 1 1
395 1 1 1 1 43 ALA H . 78 ALA H 1 1
395 1 2 1 1 87 VAL HA . 122 VAL HA 1 1
396 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
396 1 2 1 1 86 SER QB . 121 SER QB 1 1
397 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
397 1 2 1 1 87 VAL HB . 122 VAL HB 1 1
398 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
398 1 2 1 1 87 VAL QG . 122 VAL QQG 1 1
399 1 1 1 1 42 ILE MD . 77 ILE QD1 1 1
399 1 2 1 1 87 VAL H . 122 VAL H 1 1
400 1 1 1 1 41 VAL H . 76 VAL H 1 1
400 1 2 1 1 88 VAL H . 123 VAL H 1 1
401 1 1 1 1 41 VAL HB . 76 VAL HB 1 1
401 1 2 1 1 88 VAL H . 123 VAL H 1 1
402 1 1 1 1 40 VAL QG . 75 VAL QQG 1 1
402 1 2 1 1 88 VAL H . 123 VAL H 1 1
403 1 1 1 1 41 VAL H . 76 VAL H 1 1
403 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
404 1 1 1 1 41 VAL HB . 76 VAL HB 1 1
404 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
405 1 1 1 1 41 VAL QG . 76 VAL QQG 1 1
405 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
406 1 1 1 1 67 ILE HB . 102 ILE HB 1 1
406 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
407 1 1 1 1 67 ILE H . 102 ILE H 1 1
407 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
408 1 1 1 1 40 VAL HA . 75 VAL HA 1 1
408 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
409 1 1 1 1 40 VAL MG2 . 75 VAL QG2 1 1
409 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
410 1 1 1 1 40 VAL MG1 . 75 VAL QG1 1 1
410 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
411 1 1 1 1 40 VAL QG . 75 VAL QQG 1 1
411 1 2 1 1 89 PHE QB . 124 PHE QB 1 1
412 1 1 1 1 66 TYR H . 101 TYR H 1 1
412 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
413 1 1 1 1 66 TYR HA . 101 TYR HA 1 1
413 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
414 1 1 1 1 39 LEU H . 74 LEU H 1 1
414 1 2 1 1 89 PHE HD2 . 124 PHE HD1 1 1
415 1 1 1 1 39 LEU HB2 . 74 LEU HB2 1 1
415 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
416 1 1 1 1 39 LEU HB3 . 74 LEU HB3 1 1
416 1 2 1 1 89 PHE HA . 124 PHE HA 1 1
417 1 1 1 1 40 VAL HA . 75 VAL HA 1 1
417 1 2 1 1 90 ILE H . 125 ILE H 1 1
418 1 1 1 1 40 VAL H . 75 VAL H 1 1
418 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
419 1 1 1 1 40 VAL HA . 75 VAL HA 1 1
419 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
420 1 1 1 1 65 PRO HA . 100 PRO HA 1 1
420 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
421 1 1 1 1 65 PRO QB . 100 PRO QB 1 1
421 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
422 1 1 1 1 38 GLY H . 73 GLY H 1 1
422 1 2 1 1 89 PHE HD2 . 124 PHE HD1 1 1
423 1 1 1 1 38 GLY HA2 . 73 GLY HA2 1 1
423 1 2 1 1 89 PHE HD2 . 124 PHE HD1 1 1
424 1 1 1 1 38 GLY HA3 . 73 GLY HA3 1 1
424 1 2 1 1 89 PHE HD2 . 124 PHE HD1 1 1
425 1 1 1 1 39 LEU H . 74 LEU H 1 1
425 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
426 1 1 1 1 39 LEU H . 74 LEU H 1 1
426 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
427 1 1 1 1 39 LEU HA . 74 LEU HA 1 1
427 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
428 1 1 1 1 39 LEU HB2 . 74 LEU HB2 1 1
428 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
429 1 1 1 1 39 LEU HB3 . 74 LEU HB3 1 1
429 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
430 1 1 1 1 39 LEU MD1 . 74 LEU HD1 1 1
430 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
431 1 1 1 1 39 LEU MD2 . 74 LEU HD2 1 1
431 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
432 1 1 1 1 39 LEU H . 74 LEU H 1 1
432 1 2 1 1 90 ILE H . 125 ILE H 1 1
433 1 1 1 1 39 LEU QB . 74 LEU QB 1 1
433 1 2 1 1 90 ILE H . 125 ILE H 1 1
434 1 1 1 1 39 LEU QB . 74 LEU QB 1 1
434 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
435 1 1 1 1 39 LEU H . 74 LEU H 1 1
435 1 2 1 1 90 ILE MG . 125 ILE QG2 1 1
436 1 1 1 1 38 GLY H . 73 GLY H 1 1
436 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
437 1 1 1 1 38 GLY QA . 73 GLY QA 1 1
437 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
438 1 1 1 1 38 GLY QA . 73 GLY QA 1 1
438 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
439 1 1 1 1 38 GLY QA . 73 GLY QA 1 1
439 1 2 1 1 90 ILE MG . 125 ILE QG2 1 1
440 1 1 1 1 39 LEU H . 74 LEU H 1 1
440 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
441 1 1 1 1 39 LEU H . 74 LEU H 1 1
441 1 2 1 1 91 VAL HA . 126 VAL HA 1 1
442 1 1 1 1 38 GLY H . 73 GLY H 1 1
442 1 2 1 1 91 VAL HA . 126 VAL HA 1 1
443 1 1 1 1 38 GLY QA . 73 GLY QA 1 1
443 1 2 1 1 91 VAL HA . 126 VAL HA 1 1
444 1 1 1 1 38 GLY QA . 73 GLY QA 1 1
444 1 2 1 1 91 VAL HB . 126 VAL HB 1 1
445 1 1 1 1 38 GLY QA . 73 GLY QA 1 1
445 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
446 1 1 1 1 66 TYR H . 101 TYR H 1 1
446 1 2 1 1 119 GLN QG . 154 GLN QG 1 1
447 1 1 1 1 37 LYS HA . 72 LYS HA 1 1
447 1 2 1 1 91 VAL HA . 126 VAL HA 1 1
448 1 1 1 1 37 LYS QB . 72 LYS QB 1 1
448 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
449 1 1 1 1 37 LYS QG . 72 LYS QG 1 1
449 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
450 1 1 1 1 21 VAL QG . 56 VAL QQG 1 1
450 1 2 1 1 78 ALA MB . 113 ALA QB 1 1
451 1 1 1 1 21 VAL QG . 56 VAL QQG 1 1
451 1 2 1 1 79 GLY QA . 114 GLY QA 1 1
452 1 1 1 1 31 ALA MB . 66 ALA QB 1 1
452 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
453 1 1 1 1 25 VAL HA . 60 VAL HA 1 1
453 1 2 1 1 87 VAL HB . 122 VAL HB 1 1
454 1 1 1 1 25 VAL HB . 60 VAL HB 1 1
454 1 2 1 1 87 VAL HB . 122 VAL HB 1 1
455 1 1 1 1 24 GLY H . 59 GLY H 1 1
455 1 2 1 1 88 VAL QG . 123 VAL QQG 1 1
456 1 1 1 1 24 GLY H . 59 GLY H 1 1
456 1 2 1 1 88 VAL HB . 123 VAL HB 1 1
457 1 1 1 1 23 ARG QB . 58 ARG QB 1 1
457 1 2 1 1 88 VAL HA . 123 VAL HA 1 1
458 1 1 1 1 23 ARG HA . 58 ARG HA 1 1
458 1 2 1 1 88 VAL QG . 123 VAL QQG 1 1
459 1 1 1 1 23 ARG H . 58 ARG H 1 1
459 1 2 1 1 88 VAL HA . 123 VAL HA 1 1
460 1 1 1 1 23 ARG QG . 58 ARG QG 1 1
460 1 2 1 1 88 VAL HA . 123 VAL HA 1 1
461 1 1 1 1 23 ARG QG . 58 ARG QG 1 1
461 1 2 1 1 88 VAL QG . 123 VAL QQG 1 1
462 1 1 1 1 23 ARG QD . 58 ARG QD 1 1
462 1 2 1 1 88 VAL QG . 123 VAL QQG 1 1
463 1 1 1 1 13 LYS QB . 48 LYS QB 1 1
463 1 2 1 1 78 ALA HA . 113 ALA HA 1 1
464 1 1 1 1 13 LYS HA . 48 LYS HA 1 1
464 1 2 1 1 78 ALA MB . 113 ALA HB 1 1
465 1 1 1 1 13 LYS H . 48 LYS H 1 1
465 1 2 1 1 78 ALA MB . 113 ALA HB 1 1
466 1 1 1 1 13 LYS QG . 48 LYS QG 1 1
466 1 2 1 1 78 ALA H . 113 ALA H 1 1
467 1 1 1 1 13 LYS QG . 48 LYS QG 1 1
467 1 2 1 1 78 ALA HA . 113 ALA HA 1 1
468 1 1 1 1 24 GLY H . 59 GLY H 1 1
468 1 2 1 1 89 PHE H . 124 PHE H 1 1
469 1 1 1 1 12 VAL QG . 47 VAL QQG 1 1
469 1 2 1 1 78 ALA H . 113 ALA H 1 1
470 1 1 1 1 12 VAL HB . 47 VAL HB 1 1
470 1 2 1 1 78 ALA MB . 113 ALA HB 1 1
471 1 1 1 1 12 VAL MG2 . 47 VAL QG2 1 1
471 1 2 1 1 78 ALA MB . 113 ALA QB 1 1
472 1 1 1 1 12 VAL MG1 . 47 VAL QG1 1 1
472 1 2 1 1 78 ALA MB . 113 ALA QB 1 1
473 1 1 1 1 12 VAL QG . 47 VAL QQG 1 1
473 1 2 1 1 78 ALA HA . 113 ALA HA 1 1
474 1 1 1 1 23 ARG HA . 58 ARG HA 1 1
474 1 2 1 1 89 PHE H . 124 PHE H 1 1
475 1 1 1 1 23 ARG QG . 58 ARG QG 1 1
475 1 2 1 1 89 PHE H . 124 PHE H 1 1
476 1 1 1 1 22 LYS H . 57 LYS H 1 1
476 1 2 1 1 89 PHE H . 124 PHE H 1 1
477 1 1 1 1 21 VAL HA . 56 VAL HA 1 1
477 1 2 1 1 90 ILE HA . 125 ILE HA 1 1
478 1 1 1 1 21 VAL HB . 56 VAL HB 1 1
478 1 2 1 1 90 ILE HB . 125 ILE HB 1 1
479 1 1 1 1 21 VAL QG . 56 VAL QQG 1 1
479 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
480 1 1 1 1 22 LYS QD . 57 LYS QD 1 1
480 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
481 1 1 1 1 21 VAL HA . 56 VAL HA 1 1
481 1 2 1 1 91 VAL H . 126 VAL H 1 1
482 1 1 1 1 20 ASN QB . 55 ASN QB 1 1
482 1 2 1 1 91 VAL H . 126 VAL H 1 1
483 1 1 1 1 20 ASN HA . 55 ASN HA 1 1
483 1 2 1 1 91 VAL MG2 . 126 VAL QG2 1 1
484 1 1 1 1 20 ASN HA . 55 ASN HA 1 1
484 1 2 1 1 91 VAL MG1 . 126 VAL QG1 1 1
485 1 1 1 1 20 ASN HA . 55 ASN HA 1 1
485 1 2 1 1 91 VAL HB . 126 VAL HB 1 1
486 1 1 1 1 20 ASN QB . 55 ASN QB 1 1
486 1 2 1 1 91 VAL HA . 126 VAL HA 1 1
487 1 1 1 1 20 ASN QB . 55 ASN QB 1 1
487 1 2 1 1 91 VAL QG . 126 VAL QQG 1 1
488 1 1 1 1 20 ASN QB . 55 ASN QB 1 1
488 1 2 1 1 92 PRO HA . 127 PRO HA 1 1
489 1 1 1 1 39 LEU HB2 . 74 LEU HB2 1 1
489 1 2 1 1 111 PHE QD . 146 PHE HD1 1 1
490 1 1 1 1 39 LEU HB3 . 74 LEU HB3 1 1
490 1 2 1 1 111 PHE QD . 146 PHE HD1 1 1
491 1 1 1 1 39 LEU MD2 . 74 LEU QD2 1 1
491 1 2 1 1 111 PHE QD . 146 PHE HD1 1 1
492 1 1 1 1 39 LEU MD1 . 74 LEU QD1 1 1
492 1 2 1 1 111 PHE QD . 146 PHE HD1 1 1
493 1 1 1 1 20 ASN QB . 55 ASN QB 1 1
493 1 2 1 1 93 GLY H . 128 GLY H 1 1
494 1 1 1 1 12 VAL HA . 47 VAL HA 1 1
494 1 2 1 1 90 ILE QG . 125 ILE QG1 1 1
495 1 1 1 1 12 VAL HA . 47 VAL HA 1 1
495 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
496 1 1 1 1 12 VAL QG . 47 VAL QQG 1 1
496 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
497 1 1 1 1 15 ALA H . 50 ALA H 1 1
497 1 2 1 1 103 LYS QG . 138 LYS QG 1 1
498 1 1 1 1 15 ALA MB . 50 ALA HB 1 1
498 1 2 1 1 103 LYS QG . 138 LYS QG 1 1
499 1 1 1 1 15 ALA H . 50 ALA H 1 1
499 1 2 1 1 107 TYR QD . 142 TYR QD 1 1
500 1 1 1 1 14 LYS H . 49 LYS H 1 1
500 1 2 1 1 107 TYR QD . 142 TYR QD 1 1
501 1 1 1 1 14 LYS QB . 49 LYS QB 1 1
501 1 2 1 1 107 TYR QB . 142 TYR QB 1 1
502 1 1 1 1 11 THR HA . 46 THR HA 1 1
502 1 2 1 1 107 TYR QB . 142 TYR QB 1 1
503 1 1 1 1 11 THR MG . 46 THR QG2 1 1
503 1 2 1 1 107 TYR QB . 142 TYR QB 1 1
504 1 1 1 1 11 THR MG . 46 THR QG2 1 1
504 1 2 1 1 108 LYS HA . 143 LYS HA 1 1
505 1 1 1 1 11 THR H . 46 THR H 1 1
505 1 2 1 1 111 PHE QD . 146 PHE QD 1 1
506 1 1 1 1 11 THR MG . 46 THR QG2 1 1
506 1 2 1 1 111 PHE HA . 146 PHE HA 1 1
507 1 1 1 1 11 THR MG . 46 THR QG2 1 1
507 1 2 1 1 111 PHE HB3 . 146 PHE HB3 1 1
508 1 1 1 1 11 THR MG . 46 THR QG2 1 1
508 1 2 1 1 111 PHE HB2 . 146 PHE HB2 1 1
509 1 1 1 1 11 THR MG . 46 THR QG2 1 1
509 1 2 1 1 111 PHE QD . 146 PHE HD1 1 1
510 1 1 1 1 40 VAL H . 75 VAL H 1 1
510 1 2 1 1 67 ILE H . 102 ILE H 1 1
511 1 1 1 1 42 ILE HA . 77 ILE HA 1 1
511 1 2 1 1 87 VAL HA . 122 VAL HA 1 1
512 1 1 1 1 22 LYS H . 57 LYS H 1 1
512 1 2 1 1 90 ILE HA . 125 ILE HA 1 1
513 1 1 1 1 24 GLY H . 59 GLY H 1 1
513 1 2 1 1 88 VAL HA . 123 VAL HA 1 1
514 1 1 1 1 41 VAL MG1 . 76 VAL QG1 1 1
514 1 2 1 1 90 ILE H . 125 ILE H 1 1
515 1 1 1 1 5 ASN QB . 40 ASN QB 1 1
515 1 2 1 1 69 ILE MD . 104 ILE QD1 1 1
516 1 1 1 1 8 VAL HB . 43 VAL HB 1 1
516 1 2 1 1 69 ILE MD . 104 ILE QD1 1 1
517 1 1 1 1 8 VAL HB . 43 VAL HB 1 1
517 1 2 1 1 114 VAL MG2 . 149 VAL QG2 1 1
518 1 1 1 1 8 VAL H . 43 VAL H 1 1
518 1 2 1 1 114 VAL QG . 149 VAL QQG 1 1
519 1 1 1 1 11 THR MG . 46 THR QG2 1 1
519 1 2 1 1 114 VAL QG . 149 VAL QQG 1 1
520 1 1 1 1 15 ALA MB . 50 ALA QB 1 1
520 1 2 1 1 90 ILE MG . 125 ILE QG2 1 1
521 1 1 1 1 13 LYS QB . 48 LYS QB 1 1
521 1 2 1 1 78 ALA MB . 113 ALA QB 1 1
522 1 1 1 1 31 ALA MB . 66 ALA QB 1 1
522 1 2 1 1 89 PHE QB . 124 PHE QB 1 1
523 1 1 1 1 43 ALA H . 78 ALA H 1 1
523 1 2 1 1 86 SER QB . 121 SER QB 1 1
524 1 1 1 1 65 PRO HA . 100 PRO HA 1 1
524 1 2 1 1 118 VAL MG2 . 153 VAL QG2 1 1
525 1 1 1 1 66 TYR H . 101 TYR H 1 1
525 1 2 1 1 118 VAL MG1 . 153 VAL QG1 1 1
526 1 1 1 1 67 ILE H . 102 ILE H 1 1
526 1 2 1 1 118 VAL MG2 . 153 VAL QG2 1 1
527 1 1 1 1 67 ILE HB . 102 ILE HB 1 1
527 1 2 1 1 118 VAL MG2 . 153 VAL QG2 1 1
528 1 1 1 1 67 ILE MD . 102 ILE QD1 1 1
528 1 2 1 1 118 VAL MG2 . 153 VAL QG2 1 1
529 1 1 1 1 75 LEU QD . 110 LEU QQD 1 1
529 1 2 1 1 87 VAL H . 122 VAL H 1 1
530 1 1 1 1 75 LEU QD . 110 LEU QQD 1 1
530 1 2 1 1 87 VAL HA . 122 VAL HA 1 1
531 1 1 1 1 76 GLY H . 111 GLY H 1 1
531 1 2 1 1 85 THR H . 120 THR H 1 1
532 1 1 1 1 39 LEU MD1 . 74 LEU QD1 1 1
532 1 2 1 1 67 ILE MD . 102 ILE QD1 1 1
533 1 1 1 1 39 LEU MD1 . 74 LEU QD1 1 1
533 1 2 1 1 67 ILE QG . 102 ILE QG1 1 1
534 1 1 1 1 23 ARG H . 58 ARG H 1 1
534 1 2 1 1 85 THR MG . 120 THR QG2 1 1
535 1 1 1 1 23 ARG HA . 58 ARG HA 1 1
535 1 2 1 1 85 THR MG . 120 THR QG2 1 1
536 1 1 1 1 23 ARG QB . 58 ARG QB 1 1
536 1 2 1 1 85 THR MG . 120 THR QG2 1 1
537 1 1 1 1 24 GLY H . 59 GLY H 1 1
537 1 2 1 1 85 THR MG . 120 THR QG2 1 1
538 1 1 1 1 3 LYS H . 38 LYS H 1 1
538 1 2 1 1 3 LYS QB . 38 LYS QB 1 1
539 1 1 1 1 3 LYS HA . 38 LYS HA 1 1
539 1 2 1 1 3 LYS QG . 38 LYS QG 1 1
540 1 1 1 1 4 LEU H . 39 LEU H 1 1
540 1 2 1 1 4 LEU QB . 39 LEU QB 1 1
541 1 1 1 1 4 LEU H . 39 LEU H 1 1
541 1 2 1 1 4 LEU MD1 . 39 LEU QD1 1 1
542 1 1 1 1 4 LEU H . 39 LEU H 1 1
542 1 2 1 1 4 LEU MD2 . 39 LEU QD2 1 1
543 1 1 1 1 4 LEU HA . 39 LEU HA 1 1
543 1 2 1 1 4 LEU HG . 39 LEU HG 1 1
544 1 1 1 1 4 LEU HA . 39 LEU HA 1 1
544 1 2 1 1 4 LEU QD . 39 LEU QQD 1 1
545 1 1 1 1 4 LEU H . 39 LEU H 1 1
545 1 2 1 1 4 LEU HG . 39 LEU HG 1 1
546 1 1 1 1 6 LYS H . 41 LYS H 1 1
546 1 2 1 1 6 LYS QB . 41 LYS QB 1 1
547 1 1 1 1 7 LYS H . 42 LYS H 1 1
547 1 2 1 1 7 LYS QB . 42 LYS QB 1 1
548 1 1 1 1 8 VAL H . 43 VAL H 1 1
548 1 2 1 1 8 VAL HB . 43 VAL HB 1 1
549 1 1 1 1 8 VAL H . 43 VAL H 1 1
549 1 2 1 1 8 VAL QG . 43 VAL QQG 1 1
550 1 1 1 1 9 LEU H . 44 LEU H 1 1
550 1 2 1 1 9 LEU MD1 . 44 LEU QD1 1 1
551 1 1 1 1 9 LEU H . 44 LEU H 1 1
551 1 2 1 1 9 LEU MD2 . 44 LEU QD2 1 1
552 1 1 1 1 10 LYS H . 45 LYS H 1 1
552 1 2 1 1 10 LYS QB . 45 LYS QB 1 1
553 1 1 1 1 10 LYS H . 45 LYS H 1 1
553 1 2 1 1 10 LYS QG . 45 LYS QG 1 1
554 1 1 1 1 11 THR HA . 46 THR HA 1 1
554 1 2 1 1 11 THR MG . 46 THR QG2 1 1
555 1 1 1 1 12 VAL H . 47 VAL H 1 1
555 1 2 1 1 12 VAL QG . 47 VAL QQG 1 1
556 1 1 1 1 12 VAL H . 47 VAL H 1 1
556 1 2 1 1 12 VAL HB . 47 VAL HB 1 1
557 1 1 1 1 12 VAL HA . 47 VAL HA 1 1
557 1 2 1 1 12 VAL QG . 47 VAL QQG 1 1
558 1 1 1 1 13 LYS H . 48 LYS H 1 1
558 1 2 1 1 13 LYS QG . 48 LYS QG 1 1
559 1 1 1 1 13 LYS H . 48 LYS H 1 1
559 1 2 1 1 13 LYS QB . 48 LYS QB 1 1
560 1 1 1 1 13 LYS HA . 48 LYS HA 1 1
560 1 2 1 1 13 LYS QG . 48 LYS QG 1 1
561 1 1 1 1 15 ALA H . 50 ALA H 1 1
561 1 2 1 1 15 ALA MB . 50 ALA QB 1 1
562 1 1 1 1 16 SER H . 51 SER H 1 1
562 1 2 1 1 16 SER QB . 51 SER QB 1 1
563 1 1 1 1 17 LYS H . 52 LYS H 1 1
563 1 2 1 1 17 LYS QB . 52 LYS QB 1 1
564 1 1 1 1 17 LYS H . 52 LYS H 1 1
564 1 2 1 1 17 LYS QG . 52 LYS QG 1 1
565 1 1 1 1 18 ALA H . 53 ALA H 1 1
565 1 2 1 1 18 ALA MB . 53 ALA QB 1 1
566 1 1 1 1 19 LYS H . 54 LYS H 1 1
566 1 2 1 1 19 LYS QG . 54 LYS QG 1 1
567 1 1 1 1 20 ASN H . 55 ASN H 1 1
567 1 2 1 1 20 ASN HB2 . 55 ASN HB2 1 1
568 1 1 1 1 20 ASN H . 55 ASN H 1 1
568 1 2 1 1 20 ASN HB3 . 55 ASN HB3 1 1
569 1 1 1 1 21 VAL HA . 56 VAL HA 1 1
569 1 2 1 1 21 VAL QG . 56 VAL QQG 1 1
570 1 1 1 1 21 VAL H . 56 VAL H 1 1
570 1 2 1 1 21 VAL HB . 56 VAL HB 1 1
571 1 1 1 1 22 LYS H . 57 LYS H 1 1
571 1 2 1 1 22 LYS QG . 57 LYS QG 1 1
572 1 1 1 1 22 LYS HA . 57 LYS HA 1 1
572 1 2 1 1 22 LYS QD . 57 LYS QD 1 1
573 1 1 1 1 22 LYS H . 57 LYS H 1 1
573 1 2 1 1 22 LYS QD . 57 LYS QD 1 1
574 1 1 1 1 23 ARG H . 58 ARG H 1 1
574 1 2 1 1 23 ARG QB . 58 ARG QB 1 1
575 1 1 1 1 23 ARG QB . 58 ARG QB 1 1
575 1 2 1 1 23 ARG QD . 58 ARG QD 1 1
576 1 1 1 1 23 ARG HA . 58 ARG HA 1 1
576 1 2 1 1 23 ARG QG . 58 ARG QG 1 1
577 1 1 1 1 23 ARG HA . 58 ARG HA 1 1
577 1 2 1 1 23 ARG QD . 58 ARG QD 1 1
578 1 1 1 1 25 VAL H . 60 VAL H 1 1
578 1 2 1 1 25 VAL QG . 60 VAL QQG 1 1
579 1 1 1 1 26 LYS H . 61 LYS H 1 1
579 1 2 1 1 26 LYS QB . 61 LYS QB 1 1
580 1 1 1 1 28 VAL H . 63 VAL H 1 1
580 1 2 1 1 28 VAL QG . 63 VAL QQG 1 1
581 1 1 1 1 28 VAL H . 63 VAL H 1 1
581 1 2 1 1 28 VAL HB . 63 VAL HB 1 1
582 1 1 1 1 29 VAL H . 64 VAL H 1 1
582 1 2 1 1 29 VAL QG . 64 VAL QQG 1 1
583 1 1 1 1 29 VAL H . 64 VAL H 1 1
583 1 2 1 1 29 VAL HB . 64 VAL HB 1 1
584 1 1 1 1 29 VAL HA . 64 VAL HA 1 1
584 1 2 1 1 29 VAL QG . 64 VAL QQG 1 1
585 1 1 1 1 30 LYS H . 65 LYS H 1 1
585 1 2 1 1 30 LYS QB . 65 LYS QB 1 1
586 1 1 1 1 31 ALA H . 66 ALA H 1 1
586 1 2 1 1 31 ALA MB . 66 ALA QB 1 1
587 1 1 1 1 31 ALA H . 66 ALA H 1 1
587 1 2 1 1 31 ALA HA . 66 ALA HA 1 1
588 1 1 1 1 32 LEU H . 67 LEU H 1 1
588 1 2 1 1 32 LEU HB2 . 67 LEU HB2 1 1
589 1 1 1 1 32 LEU H . 67 LEU H 1 1
589 1 2 1 1 32 LEU HB3 . 67 LEU HB3 1 1
590 1 1 1 1 32 LEU H . 67 LEU H 1 1
590 1 2 1 1 32 LEU HG . 67 LEU HG 1 1
591 1 1 1 1 33 ARG HA . 68 ARG HA 1 1
591 1 2 1 1 33 ARG QD . 68 ARG QD 1 1
592 1 1 1 1 33 ARG QB . 68 ARG QB 1 1
592 1 2 1 1 33 ARG QD . 68 ARG QD 1 1
593 1 1 1 1 33 ARG H . 68 ARG H 1 1
593 1 2 1 1 33 ARG QB . 68 ARG QB 1 1
594 1 1 1 1 34 LYS H . 69 LYS H 1 1
594 1 2 1 1 34 LYS QB . 69 LYS QB 1 1
595 1 1 1 1 34 LYS HA . 69 LYS HA 1 1
595 1 2 1 1 34 LYS QB . 69 LYS QB 1 1
596 1 1 1 1 36 GLU H . 71 GLU H 1 1
596 1 2 1 1 36 GLU QB . 71 GLU QB 1 1
597 1 1 1 1 36 GLU H . 71 GLU H 1 1
597 1 2 1 1 36 GLU QG . 71 GLU QG 1 1
598 1 1 1 1 37 LYS H . 72 LYS H 1 1
598 1 2 1 1 37 LYS QB . 72 LYS QB 1 1
599 1 1 1 1 37 LYS H . 72 LYS H 1 1
599 1 2 1 1 37 LYS QG . 72 LYS QG 1 1
600 1 1 1 1 37 LYS HA . 72 LYS HA 1 1
600 1 2 1 1 37 LYS QG . 72 LYS QG 1 1
601 1 1 1 1 39 LEU H . 74 LEU H 1 1
601 1 2 1 1 39 LEU HG . 74 LEU HG 1 1
602 1 1 1 1 39 LEU H . 74 LEU H 1 1
602 1 2 1 1 39 LEU QB . 74 LEU QB 1 1
603 1 1 1 1 39 LEU HA . 74 LEU HA 1 1
603 1 2 1 1 39 LEU QD . 74 LEU QQD 1 1
604 1 1 1 1 39 LEU H . 74 LEU H 1 1
604 1 2 1 1 39 LEU MD1 . 74 LEU QD1 1 1
605 1 1 1 1 39 LEU H . 74 LEU H 1 1
605 1 2 1 1 39 LEU MD2 . 74 LEU QD2 1 1
606 1 1 1 1 40 VAL H . 75 VAL H 1 1
606 1 2 1 1 40 VAL HB . 75 VAL HB 1 1
607 1 1 1 1 40 VAL H . 75 VAL H 1 1
607 1 2 1 1 40 VAL QG . 75 VAL QQG 1 1
608 1 1 1 1 41 VAL H . 76 VAL H 1 1
608 1 2 1 1 41 VAL MG1 . 76 VAL QG1 1 1
609 1 1 1 1 41 VAL H . 76 VAL H 1 1
609 1 2 1 1 41 VAL MG2 . 76 VAL QG2 1 1
610 1 1 1 1 42 ILE H . 77 ILE H 1 1
610 1 2 1 1 42 ILE MG . 77 ILE QG2 1 1
611 1 1 1 1 42 ILE QG . 77 ILE QG1 1 1
611 1 2 1 1 42 ILE MG . 77 ILE QG2 1 1
612 1 1 1 1 46 ILE H . 81 ILE H 1 1
612 1 2 1 1 46 ILE MG . 81 ILE QG2 1 1
613 1 1 1 1 46 ILE H . 81 ILE H 1 1
613 1 2 1 1 46 ILE QG . 81 ILE QG1 1 1
614 1 1 1 1 46 ILE H . 81 ILE H 1 1
614 1 2 1 1 46 ILE HB . 81 ILE HB 1 1
615 1 1 1 1 52 ILE H . 87 ILE H 1 1
615 1 2 1 1 52 ILE QG . 87 ILE QG1 1 1
616 1 1 1 1 57 VAL H . 92 VAL H 1 1
616 1 2 1 1 57 VAL HB . 92 VAL HB 1 1
617 1 1 1 1 57 VAL H . 92 VAL H 1 1
617 1 2 1 1 57 VAL MG1 . 92 VAL QG1 1 1
618 1 1 1 1 57 VAL H . 92 VAL H 1 1
618 1 2 1 1 57 VAL MG2 . 92 VAL QG2 1 1
619 1 1 1 1 58 LEU H . 93 LEU H 1 1
619 1 2 1 1 58 LEU QB . 93 LEU QB 1 1
620 1 1 1 1 58 LEU H . 93 LEU H 1 1
620 1 2 1 1 58 LEU QD . 93 LEU QQD 1 1
621 1 1 1 1 58 LEU HA . 93 LEU HA 1 1
621 1 2 1 1 58 LEU QD . 93 LEU QQD 1 1
622 1 1 1 1 58 LEU H . 93 LEU H 1 1
622 1 2 1 1 58 LEU HG . 93 LEU HG 1 1
623 1 1 1 1 63 SER H . 98 SER H 1 1
623 1 2 1 1 63 SER QB . 98 SER QB 1 1
624 1 1 1 1 64 VAL H . 99 VAL H 1 1
624 1 2 1 1 64 VAL MG1 . 99 VAL QG1 1 1
625 1 1 1 1 64 VAL H . 99 VAL H 1 1
625 1 2 1 1 64 VAL MG2 . 99 VAL QG2 1 1
626 1 1 1 1 64 VAL H . 99 VAL H 1 1
626 1 2 1 1 64 VAL HB . 99 VAL HB 1 1
627 1 1 1 1 66 TYR H . 101 TYR H 1 1
627 1 2 1 1 66 TYR QE . 101 TYR QE 1 1
628 1 1 1 1 66 TYR H . 101 TYR H 1 1
628 1 2 1 1 66 TYR QD . 101 TYR QD 1 1
629 1 1 1 1 66 TYR HA . 101 TYR HA 1 1
629 1 2 1 1 66 TYR QE . 101 TYR QE 1 1
630 1 1 1 1 67 ILE H . 102 ILE H 1 1
630 1 2 1 1 67 ILE MD . 102 ILE QD1 1 1
631 1 1 1 1 67 ILE H . 102 ILE H 1 1
631 1 2 1 1 67 ILE MG . 102 ILE QG2 1 1
632 1 1 1 1 68 PHE HA . 103 PHE HA 1 1
632 1 2 1 1 68 PHE HD1 . 103 PHE HD1 1 1
633 1 1 1 1 68 PHE H . 103 PHE H 1 1
633 1 2 1 1 68 PHE HD1 . 103 PHE HD1 1 1
634 1 1 1 1 69 ILE H . 104 ILE H 1 1
634 1 2 1 1 69 ILE MD . 104 ILE QD1 1 1
635 1 1 1 1 69 ILE HB . 104 ILE HB 1 1
635 1 2 1 1 69 ILE MD . 104 ILE QD1 1 1
636 1 1 1 1 69 ILE HA . 104 ILE HA 1 1
636 1 2 1 1 69 ILE MD . 104 ILE QD1 1 1
637 1 1 1 1 75 LEU HA . 110 LEU HA 1 1
637 1 2 1 1 75 LEU MD1 . 110 LEU QD1 1 1
638 1 1 1 1 75 LEU HA . 110 LEU HA 1 1
638 1 2 1 1 75 LEU MD2 . 110 LEU QD2 1 1
639 1 1 1 1 85 THR H . 120 THR H 1 1
639 1 2 1 1 85 THR MG . 120 THR QG2 1 1
640 1 1 1 1 88 VAL H . 123 VAL H 1 1
640 1 2 1 1 88 VAL MG1 . 123 VAL QG1 1 1
641 1 1 1 1 88 VAL H . 123 VAL H 1 1
641 1 2 1 1 88 VAL MG2 . 123 VAL QG2 1 1
642 1 1 1 1 89 PHE HA . 124 PHE HA 1 1
642 1 2 1 1 89 PHE HD2 . 124 PHE HD1 1 1
643 1 1 1 1 90 ILE H . 125 ILE H 1 1
643 1 2 1 1 90 ILE MD . 125 ILE QD1 1 1
644 1 1 1 1 90 ILE H . 125 ILE H 1 1
644 1 2 1 1 90 ILE MG . 125 ILE QG2 1 1
645 1 1 1 1 90 ILE HA . 125 ILE HA 1 1
645 1 2 1 1 90 ILE MG . 125 ILE QG2 1 1
646 1 1 1 1 90 ILE HA . 125 ILE HA 1 1
646 1 2 1 1 90 ILE QG . 125 ILE QG1 1 1
647 1 1 1 1 91 VAL H . 126 VAL H 1 1
647 1 2 1 1 91 VAL HB . 126 VAL HB 1 1
648 1 1 1 1 91 VAL H . 126 VAL H 1 1
648 1 2 1 1 91 VAL MG2 . 126 VAL QG2 1 1
649 1 1 1 1 91 VAL H . 126 VAL H 1 1
649 1 2 1 1 91 VAL MG1 . 126 VAL QG1 1 1
650 1 1 1 1 95 ASN H . 130 ASN H 1 1
650 1 2 1 1 95 ASN QB . 130 SN QB 1 1
651 1 1 1 1 102 ASN HA . 137 ASN HA 1 1
651 1 2 1 1 102 ASN QD . 137 ASN QD2 1 1
652 1 1 1 1 107 TYR HA . 142 TYR HA 1 1
652 1 2 1 1 107 TYR QD . 142 TYR QD 1 1
653 1 1 1 1 107 TYR H . 142 TYR H 1 1
653 1 2 1 1 107 TYR QD . 142 TYR QD 1 1
654 1 1 1 1 108 LYS HA . 143 LYS HA 1 1
654 1 2 1 1 108 LYS QG . 143 LYS QG 1 1
655 1 1 1 1 111 PHE H . 146 PHE H 1 1
655 1 2 1 1 111 PHE QB . 146 PHE QB 1 1
656 1 1 1 1 113 GLU H . 148 GLU H 1 1
656 1 2 1 1 113 GLU QB . 148 GLU QB 1 1
657 1 1 1 1 114 VAL H . 149 VAL H 1 1
657 1 2 1 1 114 VAL QG . 149 VAL QQG 1 1
658 1 1 1 1 114 VAL H . 149 VAL H 1 1
658 1 2 1 1 114 VAL HB . 149 VAL HB 1 1
659 1 1 1 1 115 VAL HA . 150 VAL HA 1 1
659 1 2 1 1 115 VAL MG1 . 150 VAL QG1 1 1
660 1 1 1 1 115 VAL HA . 150 VAL HA 1 1
660 1 2 1 1 115 VAL MG2 . 150 VAL QG2 1 1
661 1 1 1 1 115 VAL H . 150 VAL H 1 1
661 1 2 1 1 115 VAL HB . 150 VAL HB 1 1
662 1 1 1 1 115 VAL H . 150 VAL H 1 1
662 1 2 1 1 115 VAL QG . 150 VAL QQG 1 1
663 1 1 1 1 117 GLU H . 152 GLU H 1 1
663 1 2 1 1 117 GLU QB . 152 GLU QB 1 1
664 1 1 1 1 117 GLU H . 152 GLU H 1 1
664 1 2 1 1 117 GLU QG . 152 GLU QG 1 1
665 1 1 1 1 118 VAL H . 153 VAL H 1 1
665 1 2 1 1 118 VAL QG . 153 VAL QQG 1 1
666 1 1 1 1 118 VAL H . 153 VAL H 1 1
666 1 2 1 1 118 VAL HB . 153 VAL HB 1 1
667 1 1 1 1 121 LEU H . 156 LEU H 1 1
667 1 2 1 1 121 LEU QD . 156 LEU QQD 1 1
668 1 1 1 1 121 LEU H . 156 LEU H 1 1
668 1 2 1 1 121 LEU HG . 156 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.41 1 1
2 1 . . . . . . . 4.48 1 1
3 1 . . . . . . . 4.25 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 3.8 1 1
7 1 . . . . . . . 3.87 1 1
8 1 . . . . . . . 4.12 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.31 1 1
11 1 . . . . . . . 4.15 1 1
12 1 . . . . . . . 3.67 1 1
13 1 . . . . . . . 3.21 1 1
14 1 . . . . . . . 3.72 1 1
15 1 . . . . . . . 4.57 1 1
16 1 . . . . . . . 4.85 1 1
17 1 . . . . . . . 4.32 1 1
18 1 . . . . . . . 4.67 1 1
19 1 . . . . . . . 3.67 1 1
20 1 . . . . . . . 3.88 1 1
21 1 . . . . . . . 3.44 1 1
22 1 . . . . . . . 3.88 1 1
23 1 . . . . . . . 4.42 1 1
24 1 . . . . . . . 4.94 1 1
25 1 . . . . . . . 4.77 1 1
26 1 . . . . . . . 4.34 1 1
27 1 . . . . . . . 4.05 1 1
28 1 . . . . . . . 4.13 1 1
29 1 . . . . . . . 4.03 1 1
30 1 . . . . . . . 4.62 1 1
31 1 . . . . . . . 4.11 1 1
32 1 . . . . . . . 4.46 1 1
33 1 . . . . . . . 4.84 1 1
34 1 . . . . . . . 4.39 1 1
35 1 . . . . . . . 4.26 1 1
36 1 . . . . . . . 4.39 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.39 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 3.71 1 1
41 1 . . . . . . . 3.8 1 1
42 1 . . . . . . . 3.8 1 1
43 1 . . . . . . . 3.87 1 1
44 1 . . . . . . . 3.69 1 1
45 1 . . . . . . . 3.53 1 1
46 1 . . . . . . . 3.47 1 1
47 1 . . . . . . . 3.7 1 1
48 1 . . . . . . . 4.3 1 1
49 1 . . . . . . . 4.1 1 1
50 1 . . . . . . . 4.3 1 1
51 1 . . . . . . . 4.3 1 1
52 1 . . . . . . . 3.8 1 1
53 1 . . . . . . . 4.3 1 1
54 1 . . . . . . . 4.3 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 3.8 1 1
57 1 . . . . . . . 3.45 1 1
58 1 . . . . . . . 4.3 1 1
59 1 . . . . . . . 4.3 1 1
60 1 . . . . . . . 4.3 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 4.39 1 1
65 1 . . . . . . . 4.2 1 1
66 1 . . . . . . . 3.72 1 1
67 1 . . . . . . . 4.09 1 1
68 1 . . . . . . . 4.02 1 1
69 1 . . . . . . . 3.73 1 1
70 1 . . . . . . . 4.22 1 1
71 1 . . . . . . . 3.56 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 3.96 1 1
74 1 . . . . . . . 3.74 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 4.01 1 1
78 1 . . . . . . . 4.54 1 1
79 1 . . . . . . . 3.44 1 1
80 1 . . . . . . . 3.9 1 1
81 1 . . . . . . . 3.72 1 1
82 1 . . . . . . . 3.42 1 1
83 1 . . . . . . . 3.55 1 1
84 1 . . . . . . . 4.05 1 1
85 1 . . . . . . . 3.86 1 1
86 1 . . . . . . . 3.84 1 1
87 1 . . . . . . . 4.35 1 1
88 1 . . . . . . . 5.41 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.24 1 1
91 1 . . . . . . . 4.04 1 1
92 1 . . . . . . . 4.37 1 1
93 1 . . . . . . . 3.96 1 1
94 1 . . . . . . . 4.32 1 1
95 1 . . . . . . . 4.41 1 1
96 1 . . . . . . . 4.03 1 1
97 1 . . . . . . . 4.82 1 1
98 1 . . . . . . . 3.85 1 1
99 1 . . . . . . . 5.25 1 1
100 1 . . . . . . . 4.46 1 1
101 1 . . . . . . . 3.28 1 1
102 1 . . . . . . . 4.23 1 1
103 1 . . . . . . . 3.76 1 1
104 1 . . . . . . . 3.46 1 1
105 1 . . . . . . . 4.3 1 1
106 1 . . . . . . . 3.58 1 1
107 1 . . . . . . . 3.85 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.13 1 1
112 1 . . . . . . . 4.35 1 1
113 1 . . . . . . . 4.15 1 1
114 1 . . . . . . . 3.4 1 1
115 1 . . . . . . . 4.65 1 1
116 1 . . . . . . . 4.25 1 1
117 1 . . . . . . . 3.9 1 1
118 1 . . . . . . . 4.5 1 1
119 1 . . . . . . . 4.3 1 1
120 1 . . . . . . . 4.28 1 1
121 1 . . . . . . . 4.07 1 1
122 1 . . . . . . . 5.32 1 1
123 1 . . . . . . . 5.21 1 1
124 1 . . . . . . . 4.94 1 1
125 1 . . . . . . . 3.95 1 1
126 1 . . . . . . . 4.82 1 1
127 1 . . . . . . . 4.45 1 1
128 1 . . . . . . . 3.96 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.62 1 1
131 1 . . . . . . . 4.41 1 1
132 1 . . . . . . . 3.87 1 1
133 1 . . . . . . . 4.39 1 1
134 1 . . . . . . . 3.17 1 1
135 1 . . . . . . . 3.73 1 1
136 1 . . . . . . . 3.67 1 1
137 1 . . . . . . . 3.83 1 1
138 1 . . . . . . . 3.3 1 1
139 1 . . . . . . . 3.95 1 1
140 1 . . . . . . . 5.34 1 1
141 1 . . . . . . . 4.93 1 1
142 1 . . . . . . . 5.45 1 1
143 1 . . . . . . . 5.34 1 1
144 1 . . . . . . . 4.86 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.27 1 1
148 1 . . . . . . . 5.27 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.39 1 1
152 1 . . . . . . . 4.42 1 1
153 1 . . . . . . . 5.17 1 1
154 1 . . . . . . . 4.14 1 1
155 1 . . . . . . . 4.32 1 1
156 1 . . . . . . . 4.14 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.93 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.06 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 5.44 1 1
163 1 . . . . . . . 4.31 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.41 1 1
166 1 . . . . . . . 5.04 1 1
167 1 . . . . . . . 5.09 1 1
168 1 . . . . . . . 4.32 1 1
169 1 . . . . . . . 4.32 1 1
170 1 . . . . . . . 5.45 1 1
171 1 . . . . . . . 6.5 1 1
172 1 . . . . . . . 3.57 1 1
173 1 . . . . . . . 3.95 1 1
174 1 . . . . . . . 4.9 1 1
175 1 . . . . . . . 4.99 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 6.5 1 1
178 1 . . . . . . . 4.21 1 1
179 1 . . . . . . . 3.96 1 1
180 1 . . . . . . . 3.89 1 1
181 1 . . . . . . . 4.45 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.34 1 1
185 1 . . . . . . . 5.13 1 1
186 1 . . . . . . . 4.9 1 1
187 1 . . . . . . . 4.47 1 1
188 1 . . . . . . . 4.61 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.39 1 1
191 1 . . . . . . . 4.39 1 1
192 1 . . . . . . . 6.5 1 1
193 1 . . . . . . . 5.09 1 1
194 1 . . . . . . . 4.53 1 1
195 1 . . . . . . . 4.4 1 1
196 1 . . . . . . . 4.43 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.18 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.44 1 1
202 1 . . . . . . . 4.46 1 1
203 1 . . . . . . . 4.4 1 1
204 1 . . . . . . . 4.25 1 1
205 1 . . . . . . . 4.82 1 1
206 1 . . . . . . . 5.27 1 1
207 1 . . . . . . . 5.15 1 1
208 1 . . . . . . . 4.62 1 1
209 1 . . . . . . . 6.5 1 1
210 1 . . . . . . . 4.95 1 1
211 1 . . . . . . . 4.84 1 1
212 1 . . . . . . . 4.27 1 1
213 1 . . . . . . . 4.83 1 1
214 1 . . . . . . . 5.01 1 1
215 1 . . . . . . . 4.23 1 1
216 1 . . . . . . . 3.86 1 1
217 1 . . . . . . . 4.19 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.34 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.11 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.11 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.6 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 4.75 1 1
232 1 . . . . . . . 4.62 1 1
233 1 . . . . . . . 5.04 1 1
234 1 . . . . . . . 4.38 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 6.5 1 1
238 1 . . . . . . . 5.26 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 4.48 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.39 1 1
245 1 . . . . . . . 5.1 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 4.59 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.4 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.4 1 1
255 1 . . . . . . . 4.3 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.83 1 1
259 1 . . . . . . . 4.25 1 1
260 1 . . . . . . . 5.44 1 1
261 1 . . . . . . . 3.9 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 4.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 4.12 1 1
268 1 . . . . . . . 4.65 1 1
269 1 . . . . . . . 4.5 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 4.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.35 1 1
274 1 . . . . . . . 4.96 1 1
275 1 . . . . . . . 3.51 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.21 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.66 1 1
281 1 . . . . . . . 4.55 1 1
282 1 . . . . . . . 4.21 1 1
283 1 . . . . . . . 4.5 1 1
284 1 . . . . . . . 4.5 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.5 1 1
287 1 . . . . . . . 4.36 1 1
288 1 . . . . . . . 5.31 1 1
289 1 . . . . . . . 5.34 1 1
290 1 . . . . . . . 4.5 1 1
291 1 . . . . . . . 4.56 1 1
292 1 . . . . . . . 4.14 1 1
293 1 . . . . . . . 4.14 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.07 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.19 1 1
303 1 . . . . . . . 3.99 1 1
304 1 . . . . . . . 4.12 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.33 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 4.64 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.43 1 1
311 1 . . . . . . . 4.37 1 1
312 1 . . . . . . . 4.76 1 1
313 1 . . . . . . . 4.83 1 1
314 1 . . . . . . . 4.33 1 1
315 1 . . . . . . . 3.91 1 1
316 1 . . . . . . . 5.24 1 1
317 1 . . . . . . . 5.03 1 1
318 1 . . . . . . . 3.29 1 1
319 1 . . . . . . . 4.11 1 1
320 1 . . . . . . . 4.53 1 1
321 1 . . . . . . . 5.35 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.6 1 1
324 1 . . . . . . . 4.05 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 4.24 1 1
327 1 . . . . . . . 4.86 1 1
328 1 . . . . . . . 3.88 1 1
329 1 . . . . . . . 3.81 1 1
330 1 . . . . . . . 4.41 1 1
331 1 . . . . . . . 4.5 1 1
332 1 . . . . . . . 3.39 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.44 1 1
336 1 . . . . . . . 5.22 1 1
337 1 . . . . . . . 4.51 1 1
338 1 . . . . . . . 5.18 1 1
339 1 . . . . . . . 5.2 1 1
340 1 . . . . . . . 5.19 1 1
341 1 . . . . . . . 4.37 1 1
342 1 . . . . . . . 4.75 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 5.18 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 4.05 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.23 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 4.87 1 1
353 1 . . . . . . . 4.38 1 1
354 1 . . . . . . . 4.15 1 1
355 1 . . . . . . . 4.72 1 1
356 1 . . . . . . . 4.27 1 1
357 1 . . . . . . . 4.02 1 1
358 1 . . . . . . . 5.46 1 1
359 1 . . . . . . . 5.34 1 1
360 1 . . . . . . . 4.44 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.33 1 1
364 1 . . . . . . . 4.61 1 1
365 1 . . . . . . . 5.44 1 1
366 1 . . . . . . . 5.44 1 1
367 1 . . . . . . . 4.81 1 1
368 1 . . . . . . . 4.76 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 4.38 1 1
372 1 . . . . . . . 4.33 1 1
373 1 . . . . . . . 3.78 1 1
374 1 . . . . . . . 3.83 1 1
375 1 . . . . . . . 4.18 1 1
376 1 . . . . . . . 4.71 1 1
377 1 . . . . . . . 4.75 1 1
378 1 . . . . . . . 4.81 1 1
379 1 . . . . . . . 4.67 1 1
380 1 . . . . . . . 4.57 1 1
381 1 . . . . . . . 4.25 1 1
382 1 . . . . . . . 4.38 1 1
383 1 . . . . . . . 4.38 1 1
384 1 . . . . . . . 3.9 1 1
385 1 . . . . . . . 3.9 1 1
386 1 . . . . . . . 4.18 1 1
387 1 . . . . . . . 4.72 1 1
388 1 . . . . . . . 3.72 1 1
389 1 . . . . . . . 4.69 1 1
390 1 . . . . . . . 5.22 1 1
391 1 . . . . . . . 4.28 1 1
392 1 . . . . . . . 4.7 1 1
393 1 . . . . . . . 4.24 1 1
394 1 . . . . . . . 3.58 1 1
395 1 . . . . . . . 4.46 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 4.15 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 4.02 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 4.31 1 1
403 1 . . . . . . . 4.72 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.22 1 1
406 1 . . . . . . . 4.56 1 1
407 1 . . . . . . . 4.83 1 1
408 1 . . . . . . . 4.06 1 1
409 1 . . . . . . . 5.04 1 1
410 1 . . . . . . . 5.04 1 1
411 1 . . . . . . . 4.85 1 1
412 1 . . . . . . . 4.93 1 1
413 1 . . . . . . . 5.34 1 1
414 1 . . . . . . . 4.98 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 4.44 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 4.92 1 1
420 1 . . . . . . . 4.29 1 1
421 1 . . . . . . . 4.43 1 1
422 1 . . . . . . . 5.24 1 1
423 1 . . . . . . . 4.54 1 1
424 1 . . . . . . . 5.18 1 1
425 1 . . . . . . . 5.01 1 1
426 1 . . . . . . . 5.04 1 1
427 1 . . . . . . . 4.4 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 4.71 1 1
431 1 . . . . . . . 4.71 1 1
432 1 . . . . . . . 4.35 1 1
433 1 . . . . . . . 4.39 1 1
434 1 . . . . . . . 4.59 1 1
435 1 . . . . . . . 4.95 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 5.34 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.11 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 5.04 1 1
442 1 . . . . . . . 4.31 1 1
443 1 . . . . . . . 4.0 1 1
444 1 . . . . . . . 5.34 1 1
445 1 . . . . . . . 6.09 1 1
446 1 . . . . . . . 4.35 1 1
447 1 . . . . . . . 4.07 1 1
448 1 . . . . . . . 4.84 1 1
449 1 . . . . . . . 4.55 1 1
450 1 . . . . . . . 3.4 1 1
451 1 . . . . . . . 4.88 1 1
452 1 . . . . . . . 4.54 1 1
453 1 . . . . . . . 3.76 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 4.6 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 4.79 1 1
458 1 . . . . . . . 3.58 1 1
459 1 . . . . . . . 4.56 1 1
460 1 . . . . . . . 4.7 1 1
461 1 . . . . . . . 3.23 1 1
462 1 . . . . . . . 3.81 1 1
463 1 . . . . . . . 4.74 1 1
464 1 . . . . . . . 4.3 1 1
465 1 . . . . . . . 3.97 1 1
466 1 . . . . . . . 5.16 1 1
467 1 . . . . . . . 4.42 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 4.95 1 1
470 1 . . . . . . . 3.88 1 1
471 1 . . . . . . . 3.7 1 1
472 1 . . . . . . . 3.67 1 1
473 1 . . . . . . . 3.9 1 1
474 1 . . . . . . . 4.95 1 1
475 1 . . . . . . . 5.34 1 1
476 1 . . . . . . . 3.97 1 1
477 1 . . . . . . . 4.19 1 1
478 1 . . . . . . . 5.29 1 1
479 1 . . . . . . . 3.79 1 1
480 1 . . . . . . . 5.35 1 1
481 1 . . . . . . . 4.67 1 1
482 1 . . . . . . . 4.38 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 5.24 1 1
487 1 . . . . . . . 4.24 1 1
488 1 . . . . . . . 4.77 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 4.15 1 1
494 1 . . . . . . . 4.18 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 3.72 1 1
497 1 . . . . . . . 5.29 1 1
498 1 . . . . . . . 4.49 1 1
499 1 . . . . . . . 4.05 1 1
500 1 . . . . . . . 5.26 1 1
501 1 . . . . . . . 5.29 1 1
502 1 . . . . . . . 5.34 1 1
503 1 . . . . . . . 4.43 1 1
504 1 . . . . . . . 4.02 1 1
505 1 . . . . . . . 5.42 1 1
506 1 . . . . . . . 3.88 1 1
507 1 . . . . . . . 4.58 1 1
508 1 . . . . . . . 4.58 1 1
509 1 . . . . . . . 3.72 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 4.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.54 1 1
539 1 . . . . . . . 3.97 1 1
540 1 . . . . . . . 3.69 1 1
541 1 . . . . . . . 4.97 1 1
542 1 . . . . . . . 4.97 1 1
543 1 . . . . . . . 3.05 1 1
544 1 . . . . . . . 3.25 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 3.44 1 1
547 1 . . . . . . . 3.86 1 1
548 1 . . . . . . . 3.97 1 1
549 1 . . . . . . . 3.72 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 3.28 1 1
553 1 . . . . . . . 3.88 1 1
554 1 . . . . . . . 3.7 1 1
555 1 . . . . . . . 3.52 1 1
556 1 . . . . . . . 3.96 1 1
557 1 . . . . . . . 2.77 1 1
558 1 . . . . . . . 4.15 1 1
559 1 . . . . . . . 3.55 1 1
560 1 . . . . . . . 3.92 1 1
561 1 . . . . . . . 3.4 1 1
562 1 . . . . . . . 3.58 1 1
563 1 . . . . . . . 3.54 1 1
564 1 . . . . . . . 3.98 1 1
565 1 . . . . . . . 3.58 1 1
566 1 . . . . . . . 4.3 1 1
567 1 . . . . . . . 4.21 1 1
568 1 . . . . . . . 4.21 1 1
569 1 . . . . . . . 3.33 1 1
570 1 . . . . . . . 3.95 1 1
571 1 . . . . . . . 4.14 1 1
572 1 . . . . . . . 4.07 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 3.67 1 1
575 1 . . . . . . . 3.24 1 1
576 1 . . . . . . . 3.98 1 1
577 1 . . . . . . . 4.07 1 1
578 1 . . . . . . . 3.61 1 1
579 1 . . . . . . . 3.57 1 1
580 1 . . . . . . . 3.51 1 1
581 1 . . . . . . . 3.93 1 1
582 1 . . . . . . . 3.82 1 1
583 1 . . . . . . . 3.91 1 1
584 1 . . . . . . . 3.31 1 1
585 1 . . . . . . . 3.36 1 1
586 1 . . . . . . . 3.05 1 1
587 1 . . . . . . . 3.0 1 1
588 1 . . . . . . . 3.77 1 1
589 1 . . . . . . . 3.77 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 4.8 1 1
592 1 . . . . . . . 3.42 1 1
593 1 . . . . . . . 3.2 1 1
594 1 . . . . . . . 3.47 1 1
595 1 . . . . . . . 2.73 1 1
596 1 . . . . . . . 3.52 1 1
597 1 . . . . . . . 3.91 1 1
598 1 . . . . . . . 3.43 1 1
599 1 . . . . . . . 3.91 1 1
600 1 . . . . . . . 3.93 1 1
601 1 . . . . . . . 5.23 1 1
602 1 . . . . . . . 3.42 1 1
603 1 . . . . . . . 3.6 1 1
604 1 . . . . . . . 5.33 1 1
605 1 . . . . . . . 5.33 1 1
606 1 . . . . . . . 4.07 1 1
607 1 . . . . . . . 4.25 1 1
608 1 . . . . . . . 4.22 1 1
609 1 . . . . . . . 4.22 1 1
610 1 . . . . . . . 4.7 1 1
611 1 . . . . . . . 3.27 1 1
612 1 . . . . . . . 4.79 1 1
613 1 . . . . . . . 4.74 1 1
614 1 . . . . . . . 4.19 1 1
615 1 . . . . . . . 4.55 1 1
616 1 . . . . . . . 4.12 1 1
617 1 . . . . . . . 4.5 1 1
618 1 . . . . . . . 4.5 1 1
619 1 . . . . . . . 3.75 1 1
620 1 . . . . . . . 4.41 1 1
621 1 . . . . . . . 3.95 1 1
622 1 . . . . . . . 3.38 1 1
623 1 . . . . . . . 3.77 1 1
624 1 . . . . . . . 4.74 1 1
625 1 . . . . . . . 4.74 1 1
626 1 . . . . . . . 3.95 1 1
627 1 . . . . . . . 5.31 1 1
628 1 . . . . . . . 4.26 1 1
629 1 . . . . . . . 5.28 1 1
630 1 . . . . . . . 4.2 1 1
631 1 . . . . . . . 4.09 1 1
632 1 . . . . . . . 4.63 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.23 1 1
635 1 . . . . . . . 3.72 1 1
636 1 . . . . . . . 4.42 1 1
637 1 . . . . . . . 4.53 1 1
638 1 . . . . . . . 4.53 1 1
639 1 . . . . . . . 3.92 1 1
640 1 . . . . . . . 4.43 1 1
641 1 . . . . . . . 4.43 1 1
642 1 . . . . . . . 4.19 1 1
643 1 . . . . . . . 4.0 1 1
644 1 . . . . . . . 4.24 1 1
645 1 . . . . . . . 3.66 1 1
646 1 . . . . . . . 3.1 1 1
647 1 . . . . . . . 4.19 1 1
648 1 . . . . . . . 4.57 1 1
649 1 . . . . . . . 4.57 1 1
650 1 . . . . . . . 3.52 1 1
651 1 . . . . . . . 3.18 1 1
652 1 . . . . . . . 4.23 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 4.0 1 1
655 1 . . . . . . . 3.9 1 1
656 1 . . . . . . . 3.14 1 1
657 1 . . . . . . . 2.55 1 1
658 1 . . . . . . . 3.96 1 1
659 1 . . . . . . . 3.4 1 1
660 1 . . . . . . . 3.4 1 1
661 1 . . . . . . . 3.92 1 1
662 1 . . . . . . . 3.73 1 1
663 1 . . . . . . . 3.72 1 1
664 1 . . . . . . . 4.23 1 1
665 1 . . . . . . . 3.56 1 1
666 1 . . . . . . . 3.93 1 1
667 1 . . . . . . . 4.52 1 1
668 1 . . . . . . . 5.2 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
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 3 LYS O . 38 LYS O 1 2
1 1 2 1 1 7 LYS H . 42 LYS H 1 2
2 1 1 1 1 3 LYS O . 38 LYS O 1 2
2 1 2 1 1 7 LYS N . 42 LYS N 1 2
3 1 1 1 1 4 LEU O . 39 LEU O 1 2
3 1 2 1 1 8 VAL H . 43 VAL H 1 2
4 1 1 1 1 4 LEU O . 39 LEU O 1 2
4 1 2 1 1 8 VAL N . 43 VAL N 1 2
5 1 1 1 1 5 ASN O . 40 ASN O 1 2
5 1 2 1 1 9 LEU H . 44 LEU H 1 2
6 1 1 1 1 5 ASN O . 40 ASN O 1 2
6 1 2 1 1 9 LEU N . 44 LEU N 1 2
7 1 1 1 1 6 LYS O . 41 LYS O 1 2
7 1 2 1 1 10 LYS H . 45 LYS H 1 2
8 1 1 1 1 6 LYS O . 41 LYS O 1 2
8 1 2 1 1 10 LYS N . 45 LYS N 1 2
9 1 1 1 1 7 LYS O . 42 LYS O 1 2
9 1 2 1 1 11 THR H . 46 THR H 1 2
10 1 1 1 1 7 LYS O . 42 LYS O 1 2
10 1 2 1 1 11 THR N . 46 THR N 1 2
11 1 1 1 1 8 VAL O . 43 VAL O 1 2
11 1 2 1 1 12 VAL H . 47 VAL H 1 2
12 1 1 1 1 8 VAL O . 43 VAL O 1 2
12 1 2 1 1 12 VAL N . 47 VAL N 1 2
13 1 1 1 1 9 LEU O . 44 LEU O 1 2
13 1 2 1 1 13 LYS H . 48 LYS H 1 2
14 1 1 1 1 9 LEU O . 44 LEU O 1 2
14 1 2 1 1 13 LYS N . 48 LYS N 1 2
15 1 1 1 1 10 LYS O . 45 LYS O 1 2
15 1 2 1 1 14 LYS H . 49 LYS H 1 2
16 1 1 1 1 10 LYS O . 45 LYS O 1 2
16 1 2 1 1 14 LYS N . 49 LYS N 1 2
17 1 1 1 1 11 THR O . 46 THR O 1 2
17 1 2 1 1 15 ALA H . 50 ALA H 1 2
18 1 1 1 1 11 THR O . 46 THR O 1 2
18 1 2 1 1 15 ALA N . 50 ALA N 1 2
19 1 1 1 1 12 VAL O . 47 VAL O 1 2
19 1 2 1 1 16 SER H . 51 SER H 1 2
20 1 1 1 1 12 VAL O . 47 VAL O 1 2
20 1 2 1 1 16 SER N . 51 SER N 1 2
21 1 1 1 1 24 GLY O . 59 GLY O 1 2
21 1 2 1 1 28 VAL H . 63 VAL H 1 2
22 1 1 1 1 24 GLY O . 59 GLY O 1 2
22 1 2 1 1 28 VAL N . 63 VAL N 1 2
23 1 1 1 1 25 VAL O . 60 VAL O 1 2
23 1 2 1 1 29 VAL H . 64 VAL H 1 2
24 1 1 1 1 25 VAL O . 60 VAL O 1 2
24 1 2 1 1 29 VAL N . 64 VAL N 1 2
25 1 1 1 1 26 LYS O . 61 LYS O 1 2
25 1 2 1 1 30 LYS H . 65 LYS H 1 2
26 1 1 1 1 26 LYS O . 61 LYS O 1 2
26 1 2 1 1 30 LYS N . 65 LYS N 1 2
27 1 1 1 1 27 GLU O . 62 GLU O 1 2
27 1 2 1 1 31 ALA H . 66 ALA H 1 2
28 1 1 1 1 27 GLU O . 62 GLU O 1 2
28 1 2 1 1 31 ALA N . 66 ALA N 1 2
29 1 1 1 1 28 VAL O . 63 VAL O 1 2
29 1 2 1 1 32 LEU H . 67 LEU H 1 2
30 1 1 1 1 28 VAL O . 63 VAL O 1 2
30 1 2 1 1 32 LEU N . 67 LEU N 1 2
31 1 1 1 1 29 VAL O . 64 VAL O 1 2
31 1 2 1 1 33 ARG H . 68 ARG H 1 2
32 1 1 1 1 29 VAL O . 64 VAL O 1 2
32 1 2 1 1 33 ARG N . 68 ARG N 1 2
33 1 1 1 1 30 LYS O . 65 LYS O 1 2
33 1 2 1 1 34 LYS H . 69 LYS H 1 2
34 1 1 1 1 30 LYS O . 65 LYS O 1 2
34 1 2 1 1 34 LYS N . 69 LYS N 1 2
35 1 1 1 1 50 ASP O . 85 ASP O 1 2
35 1 2 1 1 54 HIS H . 89 HIS H 1 2
36 1 1 1 1 50 ASP O . 85 ASP O 1 2
36 1 2 1 1 54 HIS N . 89 HIS N 1 2
37 1 1 1 1 51 VAL O . 86 VAL O 1 2
37 1 2 1 1 55 ILE H . 90 ILE H 1 2
38 1 1 1 1 51 VAL O . 86 VAL O 1 2
38 1 2 1 1 55 ILE N . 90 ILE N 1 2
39 1 1 1 1 53 SER O . 88 SER O 1 2
39 1 2 1 1 57 VAL H . 92 VAL H 1 2
40 1 1 1 1 53 SER O . 88 SER O 1 2
40 1 2 1 1 57 VAL N . 92 VAL N 1 2
41 1 1 1 1 54 HIS O . 89 HIS O 1 2
41 1 2 1 1 58 LEU H . 93 LEU H 1 2
42 1 1 1 1 54 HIS O . 89 HIS O 1 2
42 1 2 1 1 58 LEU N . 93 LEU N 1 2
43 1 1 1 1 55 ILE O . 90 ILE O 1 2
43 1 2 1 1 59 CYS H . 94 CYS H 1 2
44 1 1 1 1 55 ILE O . 90 ILE O 1 2
44 1 2 1 1 59 CYS N . 94 CYS N 1 2
45 1 1 1 1 56 PRO O . 91 PRO O 1 2
45 1 2 1 1 60 GLU H . 95 GLU H 1 2
46 1 1 1 1 56 PRO O . 91 PRO O 1 2
46 1 2 1 1 60 GLU N . 95 GLU N 1 2
47 1 1 1 1 57 VAL O . 92 VAL O 1 2
47 1 2 1 1 61 ASP H . 96 ASP H 1 2
48 1 1 1 1 57 VAL O . 92 VAL O 1 2
48 1 2 1 1 61 ASP N . 96 ASP N 1 2
49 1 1 1 1 58 LEU O . 93 LEU O 1 2
49 1 2 1 1 62 HIS H . 97 HIS H 1 2
50 1 1 1 1 58 LEU O . 93 LEU O 1 2
50 1 2 1 1 62 HIS N . 97 HIS N 1 2
51 1 1 1 1 59 CYS O . 94 CYS O 1 2
51 1 2 1 1 63 SER H . 98 SER H 1 2
52 1 1 1 1 59 CYS O . 94 CYS O 1 2
52 1 2 1 1 63 SER N . 98 SER N 1 2
53 1 1 1 1 71 SER O . 106 SER O 1 2
53 1 2 1 1 75 LEU H . 110 LEU H 1 2
54 1 1 1 1 71 SER O . 106 SER O 1 2
54 1 2 1 1 75 LEU N . 110 LEU N 1 2
55 1 1 1 1 72 LYS O . 107 LYS O 1 2
55 1 2 1 1 76 GLY H . 111 GLY H 1 2
56 1 1 1 1 72 LYS O . 107 LYS O 1 2
56 1 2 1 1 76 GLY N . 111 GLY N 1 2
57 1 1 1 1 73 GLN O . 108 GLN O 1 2
57 1 2 1 1 77 ALA H . 112 ALA H 1 2
58 1 1 1 1 73 GLN O . 108 GLN O 1 2
58 1 2 1 1 77 ALA N . 112 ALA N 1 2
59 1 1 1 1 74 ASP O . 109 ASP O 1 2
59 1 2 1 1 78 ALA H . 113 ALA H 1 2
60 1 1 1 1 74 ASP O . 109 ASP O 1 2
60 1 2 1 1 78 ALA N . 113 ALA N 1 2
61 1 1 1 1 75 LEU O . 110 LEU O 1 2
61 1 2 1 1 79 GLY H . 114 GLY H 1 2
62 1 1 1 1 75 LEU O . 110 LEU O 1 2
62 1 2 1 1 79 GLY N . 114 GLY N 1 2
63 1 1 1 1 76 GLY O . 111 GLY O 1 2
63 1 2 1 1 80 ALA H . 115 ALA H 1 2
64 1 1 1 1 76 GLY O . 111 GLY O 1 2
64 1 2 1 1 80 ALA N . 115 ALA N 1 2
65 1 1 1 1 103 LYS O . 138 LYS O 1 2
65 1 2 1 1 107 TYR H . 142 TYR H 1 2
66 1 1 1 1 103 LYS O . 138 LYS O 1 2
66 1 2 1 1 107 TYR N . 142 TYR N 1 2
67 1 1 1 1 104 GLU O . 139 GLU O 1 2
67 1 2 1 1 108 LYS H . 143 LYS H 1 2
68 1 1 1 1 104 GLU O . 139 GLU O 1 2
68 1 2 1 1 108 LYS N . 143 LYS N 1 2
69 1 1 1 1 105 GLU O . 140 GLU O 1 2
69 1 2 1 1 109 GLU H . 144 GLU H 1 2
70 1 1 1 1 105 GLU O . 140 GLU O 1 2
70 1 2 1 1 109 GLU N . 144 GLU N 1 2
71 1 1 1 1 106 GLU O . 141 GLU O 1 2
71 1 2 1 1 110 SER H . 145 SER H 1 2
72 1 1 1 1 106 GLU O . 141 GLU O 1 2
72 1 2 1 1 110 SER N . 145 SER N 1 2
73 1 1 1 1 107 TYR O . 142 TYR O 1 2
73 1 2 1 1 111 PHE H . 146 PHE H 1 2
74 1 1 1 1 107 TYR O . 142 TYR O 1 2
74 1 2 1 1 111 PHE N . 146 PHE N 1 2
75 1 1 1 1 108 LYS O . 143 LYS O 1 2
75 1 2 1 1 112 ASN H . 147 ASN H 1 2
76 1 1 1 1 108 LYS O . 143 LYS O 1 2
76 1 2 1 1 112 ASN N . 147 ASN N 1 2
77 1 1 1 1 109 GLU O . 144 GLU O 1 2
77 1 2 1 1 113 GLU H . 148 GLU H 1 2
78 1 1 1 1 109 GLU O . 144 GLU O 1 2
78 1 2 1 1 113 GLU N . 148 GLU N 1 2
79 1 1 1 1 110 SER O . 145 SER O 1 2
79 1 2 1 1 114 VAL H . 149 VAL H 1 2
80 1 1 1 1 110 SER O . 145 SER O 1 2
80 1 2 1 1 114 VAL N . 149 VAL N 1 2
81 1 1 1 1 111 PHE O . 146 PHE O 1 2
81 1 2 1 1 115 VAL H . 150 VAL H 1 2
82 1 1 1 1 111 PHE O . 146 PHE O 1 2
82 1 2 1 1 115 VAL N . 150 VAL N 1 2
83 1 1 1 1 112 ASN O . 147 ASN O 1 2
83 1 2 1 1 116 LYS H . 151 LYS H 1 2
84 1 1 1 1 112 ASN O . 147 ASN O 1 2
84 1 2 1 1 116 LYS N . 151 LYS N 1 2
85 1 1 1 1 113 GLU O . 148 GLU O 1 2
85 1 2 1 1 117 GLU H . 152 GLU H 1 2
86 1 1 1 1 113 GLU O . 148 GLU O 1 2
86 1 2 1 1 117 GLU N . 152 GLU N 1 2
87 1 1 1 1 114 VAL O . 149 VAL O 1 2
87 1 2 1 1 118 VAL H . 153 VAL H 1 2
88 1 1 1 1 114 VAL O . 149 VAL O 1 2
88 1 2 1 1 118 VAL N . 153 VAL N 1 2
89 1 1 1 1 115 VAL O . 150 VAL O 1 2
89 1 2 1 1 119 GLN H . 154 GLN H 1 2
90 1 1 1 1 115 VAL O . 150 VAL O 1 2
90 1 2 1 1 119 GLN N . 154 GLN N 1 2
91 1 1 1 1 116 LYS O . 151 LYS O 1 2
91 1 2 1 1 120 ALA H . 155 ALA H 1 2
92 1 1 1 1 116 LYS O . 151 LYS O 1 2
92 1 2 1 1 120 ALA N . 155 ALA N 1 2
93 1 1 1 1 117 GLU O . 152 GLU O 1 2
93 1 2 1 1 121 LEU H . 156 LEU H 1 2
94 1 1 1 1 117 GLU O . 152 GLU O 1 2
94 1 2 1 1 121 LEU N . 156 LEU N 1 2
95 1 1 1 1 22 LYS O . 57 LYS O 1 2
95 1 2 1 1 89 PHE H . 124 PHE H 1 2
96 1 1 1 1 22 LYS O . 57 LYS O 1 2
96 1 2 1 1 89 PHE N . 124 PHE N 1 2
97 1 1 1 1 22 LYS H . 57 LYS H 1 2
97 1 2 1 1 89 PHE O . 124 PHE O 1 2
98 1 1 1 1 22 LYS N . 57 LYS N 1 2
98 1 2 1 1 89 PHE O . 124 PHE O 1 2
99 1 1 1 1 41 VAL O . 76 VAL O 1 2
99 1 2 1 1 88 VAL H . 123 VAL H 1 2
100 1 1 1 1 41 VAL O . 76 VAL O 1 2
100 1 2 1 1 88 VAL N . 123 VAL N 1 2
101 1 1 1 1 41 VAL H . 76 VAL H 1 2
101 1 2 1 1 88 VAL O . 123 VAL O 1 2
102 1 1 1 1 41 VAL N . 76 VAL N 1 2
102 1 2 1 1 88 VAL O . 123 VAL O 1 2
103 1 1 1 1 39 LEU O . 74 LEU O 1 2
103 1 2 1 1 90 ILE H . 125 ILE H 1 2
104 1 1 1 1 39 LEU O . 74 LEU O 1 2
104 1 2 1 1 90 ILE N . 125 ILE N 1 2
105 1 1 1 1 42 ILE O . 77 ILE O 1 2
105 1 2 1 1 69 ILE H . 104 ILE H 1 2
106 1 1 1 1 42 ILE O . 77 ILE O 1 2
106 1 2 1 1 69 ILE N . 104 ILE N 1 2
107 1 1 1 1 42 ILE H . 77 ILE H 1 2
107 1 2 1 1 67 ILE O . 102 ILE O 1 2
108 1 1 1 1 42 ILE N . 77 ILE N 1 2
108 1 2 1 1 67 ILE O . 102 ILE O 1 2
109 1 1 1 1 40 VAL O . 75 VAL O 1 2
109 1 2 1 1 67 ILE H . 102 ILE H 1 2
110 1 1 1 1 40 VAL O . 75 VAL O 1 2
110 1 2 1 1 67 ILE N . 102 ILE N 1 2
111 1 1 1 1 40 VAL H . 75 VAL H 1 2
111 1 2 1 1 65 PRO O . 100 PRO O 1 2
112 1 1 1 1 40 VAL N . 75 VAL N 1 2
112 1 2 1 1 65 PRO O . 100 PRO O 1 2
113 1 1 1 1 24 GLY H . 59 GLY H 1 2
113 1 2 1 1 87 VAL O . 122 VAL O 1 2
114 1 1 1 1 24 GLY N . 59 GLY N 1 2
114 1 2 1 1 87 VAL O . 122 VAL O 1 2
115 1 1 1 1 39 LEU H . 74 LEU H 1 2
115 1 2 1 1 90 ILE O . 125 ILE O 1 2
116 1 1 1 1 39 LEU N . 74 LEU N 1 2
116 1 2 1 1 90 ILE O . 125 ILE O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.8 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.8 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.8 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.8 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.8 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 2.7 1 2
79 1 . . . . . . . 1.8 1 2
80 1 . . . . . . . 2.7 1 2
81 1 . . . . . . . 1.8 1 2
82 1 . . . . . . . 2.7 1 2
83 1 . . . . . . . 1.8 1 2
84 1 . . . . . . . 2.7 1 2
85 1 . . . . . . . 1.8 1 2
86 1 . . . . . . . 2.7 1 2
87 1 . . . . . . . 1.8 1 2
88 1 . . . . . . . 2.7 1 2
89 1 . . . . . . . 1.8 1 2
90 1 . . . . . . . 2.7 1 2
91 1 . . . . . . . 1.8 1 2
92 1 . . . . . . . 2.7 1 2
93 1 . . . . . . . 1.8 1 2
94 1 . . . . . . . 2.7 1 2
95 1 . . . . . . . 1.8 1 2
96 1 . . . . . . . 2.7 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 2.7 1 2
99 1 . . . . . . . 1.8 1 2
100 1 . . . . . . . 2.7 1 2
101 1 . . . . . . . 1.8 1 2
102 1 . . . . . . . 2.7 1 2
103 1 . . . . . . . 1.8 1 2
104 1 . . . . . . . 2.7 1 2
105 1 . . . . . . . 1.8 1 2
106 1 . . . . . . . 2.7 1 2
107 1 . . . . . . . 1.8 1 2
108 1 . . . . . . . 2.7 1 2
109 1 . . . . . . . 1.8 1 2
110 1 . . . . . . . 2.7 1 2
111 1 . . . . . . . 1.8 1 2
112 1 . . . . . . . 2.7 1 2
113 1 . . . . . . . 1.8 1 2
114 1 . . . . . . . 2.7 1 2
115 1 . . . . . . . 1.8 1 2
116 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 LYS N -62.3 -1.1 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
2 PHI 1 1 1 SER C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -82.2 -42.2 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
3 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 LYS N -66.6 -26.599998 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
4 PHI 1 1 2 LYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -85.0 -44.999996 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
5 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LEU N -60.0 -20.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
6 PHI 1 1 3 LYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -87.49999 -47.5 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
7 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ASN N -58.699997 -18.7 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
8 PHI 1 1 4 LEU C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -84.2 -44.2 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
9 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 LYS N -64.7 -24.7 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
10 PHI 1 1 5 ASN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -81.1 -41.1 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
11 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LYS N -61.7 -21.7 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
12 PHI 1 1 6 LYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -84.3 -44.3 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
13 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 VAL N -61.600002 -21.6 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
14 PHI 1 1 7 LYS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -88.2 -47.2 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
15 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N -60.6 -19.6 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
16 PHI 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -85.2 -45.2 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
17 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -61.199997 -21.2 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
18 PHI 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -86.5 -46.5 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
19 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N -60.200005 -10.2 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
20 PHI 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -86.0 -46.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
21 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 VAL N -64.9 -24.9 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
22 PHI 1 1 11 THR C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -82.1 -42.1 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
23 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LYS N -62.3 -22.3 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
24 PHI 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.6 -44.6 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
25 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -64.1 -24.1 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
26 PHI 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -83.69999 -43.7 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
27 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N -59.299995 -19.3 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
28 PHI 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -83.6 -43.6 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
29 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 SER N -60.800003 -20.8 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
30 PHI 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -85.7 -45.7 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1
31 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LYS N -63.1 -23.1 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1
32 PHI 1 1 16 SER C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -84.8 -44.8 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
33 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ALA N -45.3 -5.3 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
34 PHI 1 1 17 LYS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -112.5 -71.5 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
35 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N -16.5 38.2 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
36 PHI 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 40.9 80.9 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
37 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N 6.1 63.4 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
38 PHI 1 1 21 VAL C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -155.5 -79.299995 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
39 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ARG N 105.1 162.3 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
40 PHI 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -78.7 -38.699997 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
41 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N -63.599995 -23.6 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
42 PHI 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -80.0 -40.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
43 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLU N -60.200005 -20.2 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
44 PHI 1 1 26 LYS C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -86.5 -46.5 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
45 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 VAL N -62.4 -22.4 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
46 PHI 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -84.7 -44.699997 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
47 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 VAL N -63.4 -23.4 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
48 PHI 1 1 28 VAL C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -82.8 -42.799995 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
49 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LYS N -63.599995 -23.6 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
50 PHI 1 1 29 VAL C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -79.8 -39.799995 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
51 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N -60.0 -20.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
52 PHI 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -82.5 -42.5 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
53 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LEU N -61.600002 -21.6 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
54 PHI 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -85.2 -45.2 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
55 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ARG N -60.9 -20.9 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
56 PHI 1 1 32 LEU C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -84.7 -44.699997 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
57 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LYS N -58.1 -2.8 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
58 PHI 1 1 33 ARG C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -119.49999 -64.9 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
59 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLY N -54.7 22.9 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
60 PHI 1 1 35 GLY C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -108.4 -59.299995 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
61 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -51.8 9.9 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
62 PHI 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -168.5 -85.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
63 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 VAL N 109.0 149.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
64 PHI 1 1 39 LEU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -134.2 -90.2 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
65 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 97.7 153.6 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
66 PHI 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -162.7 -82.9 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
67 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ILE N 101.8 165.2 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
68 PHI 1 1 41 VAL C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -148.1 -66.4 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
69 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ALA N 101.9 152.8 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
70 PHI 1 1 42 ILE C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -109.8 -52.099995 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
71 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N 114.299995 206.7 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
72 PHI 1 1 44 GLY C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -126.4 -57.8 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
73 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ILE N -55.1 47.3 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
74 PHI 1 1 45 ASP C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -173.5 -66.4 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
75 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 TRP N 104.1 185.6 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
76 PHI 1 1 46 ILE C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -157.6 -85.7 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
77 PSI 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 PRO N 55.4 173.3 . 82 TRP . . 82 TRP . . 82 TRP . . 82 TRP . 1 1
78 PHI 1 1 48 PRO C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -81.3 -26.7 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
79 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ASP N -74.2 8.4 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
80 PHI 1 1 49 ALA C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -86.1 -46.099995 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
81 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N -49.099995 -8.8 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
82 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -84.8 -44.8 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
83 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ILE N -59.6 -16.3 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
84 PHI 1 1 51 VAL C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -133.6 -47.9 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
85 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 SER N -56.4 11.1 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
86 PHI 1 1 52 ILE C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -81.7 -41.699997 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
87 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 HIS N -55.8 -2.5 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
88 PHI 1 1 53 SER C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -91.7 -49.099995 . 89 HIS . . 89 HIS . . 89 HIS . . 89 HIS . 1 1
89 PSI 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 ILE N -63.8 -11.999999 . 89 HIS . . 89 HIS . . 89 HIS . . 89 HIS . 1 1
90 PHI 1 1 54 HIS C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -80.4 -27.6 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
91 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 PRO N -65.09999 -25.1 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
92 PHI 1 1 56 PRO C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -80.7 -40.7 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
93 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N -56.0 -16.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
94 PHI 1 1 57 VAL C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -86.7 -46.7 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
95 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 CYS N -58.0 -18.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
96 PHI 1 1 58 LEU C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -83.1 -43.099995 . 94 CYS . . 94 CYS . . 94 CYS . . 94 CYS . 1 1
97 PSI 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 GLU N -60.200005 -20.2 . 94 CYS . . 94 CYS . . 94 CYS . . 94 CYS . 1 1
98 PHI 1 1 59 CYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -86.19999 -46.2 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
99 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ASP N -59.2 -19.2 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
100 PHI 1 1 60 GLU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -85.4 -45.4 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
101 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 HIS N -49.8 -9.8 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
102 PHI 1 1 61 ASP C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -105.9 -42.799995 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 1
103 PSI 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 SER N -63.4 23.6 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 1
104 PHI 1 1 63 SER C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -178.9 -51.299995 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
105 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 PRO N 77.3 187.9 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
106 PHI 1 1 65 PRO C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -168.6 -68.0 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
107 PSI 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ILE N 132.2 186.8 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
108 PHI 1 1 66 TYR C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -154.9 -114.899994 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
109 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 PHE N 137.2 177.2 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
110 PHI 1 1 70 PRO C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -128.6 -65.5 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
111 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LYS N -50.7 25.0 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
112 PHI 1 1 71 SER C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -107.9 -28.6 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
113 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLN N -59.9 -19.899998 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
114 PHI 1 1 72 LYS C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -85.9 -45.9 . 108 GLN . . 108 GLN . . 108 GLN . . 108 GLN . 1 1
115 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 ASP N -63.899998 -23.9 . 108 GLN . . 108 GLN . . 108 GLN . . 108 GLN . 1 1
116 PHI 1 1 73 GLN C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -88.4 -48.4 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
117 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LEU N -62.700005 -22.7 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
118 PHI 1 1 74 ASP C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -86.8 -46.8 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
119 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLY N -58.6 -8.6 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
120 PHI 1 1 75 LEU C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -85.2 -45.2 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
121 PSI 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ALA N -59.099995 -19.1 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
122 PHI 1 1 76 GLY C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -84.6 -44.6 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
123 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ALA N -55.2 -15.200001 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
124 PHI 1 1 77 ALA C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -107.99999 -53.3 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
125 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 GLY N -31.5 13.299999 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
126 PHI 1 1 80 ALA C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -112.9 -62.3 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
127 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 LYS N 66.1 164.4 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
128 PHI 1 1 85 THR C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -113.2 -68.0 . 121 SER . . 121 SER . . 121 SER . . 121 SER . 1 1
129 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 VAL N -76.4 11.0 . 121 SER . . 121 SER . . 121 SER . . 121 SER . 1 1
130 PHI 1 1 86 SER C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -172.9 -81.3 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
131 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 VAL N 109.6 199.9 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
132 PHI 1 1 87 VAL C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -152.9 -112.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
133 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 PHE N 121.30001 173.6 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
134 PHI 1 1 88 VAL C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -147.5 -103.6 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
135 PSI 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ILE N 96.3 160.3 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
136 PHI 1 1 89 PHE C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -157.8 -63.1 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
137 PSI 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 VAL N 94.4 149.3 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
138 PHI 1 1 90 ILE C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -154.5 -60.5 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
139 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PRO N 80.7 167.2 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
140 PHI 1 1 94 SER C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -85.2 -45.2 . 130 ASN . . 130 ASN . . 130 ASN . . 130 ASN . 1 1
141 PSI 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 LYS N -62.700005 -22.7 . 130 ASN . . 130 ASN . . 130 ASN . . 130 ASN . 1 1
142 PHI 1 1 95 ASN C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -84.4 -44.4 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1
143 PSI 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 LYS N -61.9 -21.9 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1
144 PHI 1 1 96 LYS C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -84.1 -44.1 . 132 LYS . . 132 LYS . . 132 LYS . . 132 LYS . 1 1
145 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 LYS N -56.199997 -16.1 . 132 LYS . . 132 LYS . . 132 LYS . . 132 LYS . 1 1
146 PHI 1 1 97 LYS C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -82.4 -42.4 . 133 LYS . . 133 LYS . . 133 LYS . . 133 LYS . 1 1
147 PSI 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 ASP N -59.299995 -16.1 . 133 LYS . . 133 LYS . . 133 LYS . . 133 LYS . 1 1
148 PHI 1 1 98 LYS C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -127.3 -43.8 . 134 ASP . . 134 ASP . . 134 ASP . . 134 ASP . 1 1
149 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 GLY N -43.7 25.499998 . 134 ASP . . 134 ASP . . 134 ASP . . 134 ASP . 1 1
150 PHI 1 1 106 GLU C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -113.0 -35.3 . 142 TYR . . 142 TYR . . 142 TYR . . 142 TYR . 1 1
151 PSI 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 LYS N -68.8 19.5 . 142 TYR . . 142 TYR . . 142 TYR . . 142 TYR . 1 1
152 PHI 1 1 107 TYR C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -83.3 -43.3 . 143 LYS . . 143 LYS . . 143 LYS . . 143 LYS . 1 1
153 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 GLU N -60.5 -20.5 . 143 LYS . . 143 LYS . . 143 LYS . . 143 LYS . 1 1
154 PHI 1 1 108 LYS C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -84.2 -44.2 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 1
155 PSI 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 SER N -60.5 -20.5 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 1
156 PHI 1 1 109 GLU C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -84.8 -44.8 . 145 SER . . 145 SER . . 145 SER . . 145 SER . 1 1
157 PSI 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 PHE N -60.9 -20.9 . 145 SER . . 145 SER . . 145 SER . . 145 SER . 1 1
158 PHI 1 1 110 SER C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -85.1 -45.1 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
159 PSI 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ASN N -62.700005 -22.7 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
160 PHI 1 1 111 PHE C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -83.1 -43.099995 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
161 PSI 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 GLU N -62.1 -22.1 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
162 PHI 1 1 112 ASN C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -86.5 -46.5 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
163 PSI 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 VAL N -60.5 -20.5 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
164 PHI 1 1 113 GLU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -85.5 -45.5 . 149 VAL . . 149 VAL . . 149 VAL . . 149 VAL . 1 1
165 PSI 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 VAL N -62.3 -22.3 . 149 VAL . . 149 VAL . . 149 VAL . . 149 VAL . 1 1
166 PHI 1 1 114 VAL C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -82.1 -42.1 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
167 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 LYS N -62.700005 -22.7 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
168 PHI 1 1 115 VAL C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -81.1 -41.1 . 151 LYS . . 151 LYS . . 151 LYS . . 151 LYS . 1 1
169 PSI 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 GLU N -60.7 -20.7 . 151 LYS . . 151 LYS . . 151 LYS . . 151 LYS . 1 1
170 PHI 1 1 116 LYS C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -87.1 -47.1 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
171 PSI 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 VAL N -61.7 -21.7 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
172 PHI 1 1 117 GLU C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -88.09999 -43.9 . 153 VAL . . 153 VAL . . 153 VAL . . 153 VAL . 1 1
173 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 GLN N -58.4 -18.399998 . 153 VAL . . 153 VAL . . 153 VAL . . 153 VAL . 1 1
174 PHI 1 1 118 VAL C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -80.7 -40.7 . 154 GLN . . 154 GLN . . 154 GLN . . 154 GLN . 1 1
175 PSI 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 ALA N -61.199997 -21.2 . 154 GLN . . 154 GLN . . 154 GLN . . 154 GLN . 1 1
176 PHI 1 1 119 GLN C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -91.4 -40.7 . 155 ALA . . 155 ALA . . 155 ALA . . 155 ALA . 1 1
177 PSI 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 LEU N -60.999996 -21.0 . 155 ALA . . 155 ALA . . 155 ALA . . 155 ALA . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 2.121 -1.390 -1.865 1.00 . A A . 36 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 36 SER CA 1 1
1 3 1 1 1 SER CB C 3.522 0.486 -0.985 1.00 . A A . 36 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 36 SER H1 1 1
1 5 1 1 1 SER HA H 1.610 0.681 -1.928 1.00 . A A . 36 SER HA 1 1
1 6 1 1 1 SER HB2 H 4.148 0.212 -1.821 1.00 . A A . 36 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.520 1.561 -0.874 1.00 . A A . 36 SER HB3 1 1
1 8 1 1 1 SER HG H 4.898 0.313 0.398 1.00 . A A . 36 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 36 SER N 1 1
1 10 1 1 1 SER O O 2.189 -1.536 -3.086 1.00 . A A . 36 SER O 1 1
1 11 1 1 1 SER OG O 4.054 -0.095 0.193 1.00 . A A . 36 SER OG 1 1
1 12 1 1 2 LYS C C 0.692 -4.237 -1.923 1.00 . A A . 37 LYS C 1 1
1 13 1 1 2 LYS CA C 2.084 -3.794 -1.482 1.00 . A A . 37 LYS CA 1 1
1 14 1 1 2 LYS CB C 2.599 -4.719 -0.377 1.00 . A A . 37 LYS CB 1 1
1 15 1 1 2 LYS CD C 4.591 -4.955 1.135 1.00 . A A . 37 LYS CD 1 1
1 16 1 1 2 LYS CE C 4.470 -3.656 1.918 1.00 . A A . 37 LYS CE 1 1
1 17 1 1 2 LYS CG C 4.114 -4.787 -0.298 1.00 . A A . 37 LYS CG 1 1
1 18 1 1 2 LYS H H 2.013 -2.232 -0.055 1.00 . A A . 37 LYS H 1 1
1 19 1 1 2 LYS HA H 2.751 -3.852 -2.328 1.00 . A A . 37 LYS HA 1 1
1 20 1 1 2 LYS HB2 H 2.225 -4.368 0.573 1.00 . A A . 37 LYS HB2 1 1
1 21 1 1 2 LYS HB3 H 2.224 -5.717 -0.555 1.00 . A A . 37 LYS HB3 1 1
1 22 1 1 2 LYS HD2 H 3.990 -5.711 1.619 1.00 . A A . 37 LYS HD2 1 1
1 23 1 1 2 LYS HD3 H 5.626 -5.265 1.127 1.00 . A A . 37 LYS HD3 1 1
1 24 1 1 2 LYS HE2 H 3.619 -3.106 1.547 1.00 . A A . 37 LYS HE2 1 1
1 25 1 1 2 LYS HE3 H 4.319 -3.893 2.961 1.00 . A A . 37 LYS HE3 1 1
1 26 1 1 2 LYS HG2 H 4.459 -5.628 -0.881 1.00 . A A . 37 LYS HG2 1 1
1 27 1 1 2 LYS HG3 H 4.528 -3.874 -0.701 1.00 . A A . 37 LYS HG3 1 1
1 28 1 1 2 LYS HZ1 H 6.286 -3.167 1.010 1.00 . A A . 37 LYS HZ1 1 1
1 29 1 1 2 LYS HZ2 H 6.238 -2.835 2.668 1.00 . A A . 37 LYS HZ2 1 1
1 30 1 1 2 LYS HZ3 H 5.423 -1.828 1.580 1.00 . A A . 37 LYS HZ3 1 1
1 31 1 1 2 LYS N N 2.067 -2.412 -1.017 1.00 . A A . 37 LYS N 1 1
1 32 1 1 2 LYS NZ N 5.690 -2.813 1.784 1.00 . A A . 37 LYS NZ 1 1
1 33 1 1 2 LYS O O 0.505 -4.707 -3.046 1.00 . A A . 37 LYS O 1 1
1 34 1 1 3 LYS C C -2.369 -3.367 -2.115 1.00 . A A . 38 LYS C 1 1
1 35 1 1 3 LYS CA C -1.658 -4.465 -1.330 1.00 . A A . 38 LYS CA 1 1
1 36 1 1 3 LYS CB C -2.419 -4.755 -0.035 1.00 . A A . 38 LYS CB 1 1
1 37 1 1 3 LYS CD C -1.736 -3.714 2.147 1.00 . A A . 38 LYS CD 1 1
1 38 1 1 3 LYS CE C -2.541 -4.399 3.241 1.00 . A A . 38 LYS CE 1 1
1 39 1 1 3 LYS CG C -2.553 -3.548 0.877 1.00 . A A . 38 LYS CG 1 1
1 40 1 1 3 LYS H H -0.071 -3.703 -0.154 1.00 . A A . 38 LYS H 1 1
1 41 1 1 3 LYS HA H -1.631 -5.361 -1.931 1.00 . A A . 38 LYS HA 1 1
1 42 1 1 3 LYS HB2 H -3.411 -5.103 -0.285 1.00 . A A . 38 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H -1.900 -5.533 0.507 1.00 . A A . 38 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H -0.865 -4.314 1.928 1.00 . A A . 38 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H -1.427 -2.739 2.496 1.00 . A A . 38 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H -3.320 -3.729 3.570 1.00 . A A . 38 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H -2.985 -5.296 2.835 1.00 . A A . 38 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H -2.205 -2.671 0.351 1.00 . A A . 38 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H -3.593 -3.422 1.142 1.00 . A A . 38 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H -0.953 -4.046 4.551 1.00 . A A . 38 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H -1.237 -5.686 4.245 1.00 . A A . 38 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H -2.273 -4.825 5.268 1.00 . A A . 38 LYS HZ3 1 1
1 53 1 1 3 LYS N N -0.282 -4.083 -1.033 1.00 . A A . 38 LYS N 1 1
1 54 1 1 3 LYS NZ N -1.691 -4.764 4.408 1.00 . A A . 38 LYS NZ 1 1
1 55 1 1 3 LYS O O -3.378 -3.616 -2.776 1.00 . A A . 38 LYS O 1 1
1 56 1 1 4 LEU C C -2.635 -1.342 -4.219 1.00 . A A . 39 LEU C 1 1
1 57 1 1 4 LEU CA C -2.420 -1.016 -2.744 1.00 . A A . 39 LEU CA 1 1
1 58 1 1 4 LEU CB C -1.518 0.212 -2.608 1.00 . A A . 39 LEU CB 1 1
1 59 1 1 4 LEU CD1 C -1.862 0.395 -0.132 1.00 . A A . 39 LEU CD1 1 1
1 60 1 1 4 LEU CD2 C -0.830 2.294 -1.393 1.00 . A A . 39 LEU CD2 1 1
1 61 1 1 4 LEU CG C -1.839 1.156 -1.449 1.00 . A A . 39 LEU CG 1 1
1 62 1 1 4 LEU H H -1.033 -2.015 -1.497 1.00 . A A . 39 LEU H 1 1
1 63 1 1 4 LEU HA H -3.377 -0.801 -2.292 1.00 . A A . 39 LEU HA 1 1
1 64 1 1 4 LEU HB2 H -0.504 -0.136 -2.480 1.00 . A A . 39 LEU HB2 1 1
1 65 1 1 4 LEU HB3 H -1.589 0.777 -3.526 1.00 . A A . 39 LEU HB3 1 1
1 66 1 1 4 LEU HD11 H -1.631 1.071 0.678 1.00 . A A . 39 LEU HD11 1 1
1 67 1 1 4 LEU HD12 H -1.127 -0.396 -0.161 1.00 . A A . 39 LEU HD12 1 1
1 68 1 1 4 LEU HD13 H -2.843 -0.030 0.021 1.00 . A A . 39 LEU HD13 1 1
1 69 1 1 4 LEU HD21 H -0.453 2.391 -0.385 1.00 . A A . 39 LEU HD21 1 1
1 70 1 1 4 LEU HD22 H -1.311 3.215 -1.688 1.00 . A A . 39 LEU HD22 1 1
1 71 1 1 4 LEU HD23 H -0.012 2.083 -2.066 1.00 . A A . 39 LEU HD23 1 1
1 72 1 1 4 LEU HG H -2.820 1.584 -1.603 1.00 . A A . 39 LEU HG 1 1
1 73 1 1 4 LEU N N -1.837 -2.152 -2.039 1.00 . A A . 39 LEU N 1 1
1 74 1 1 4 LEU O O -3.757 -1.281 -4.721 1.00 . A A . 39 LEU O 1 1
1 75 1 1 5 ASN C C -2.727 -3.049 -6.585 1.00 . A A . 40 ASN C 1 1
1 76 1 1 5 ASN CA C -1.623 -2.029 -6.323 1.00 . A A . 40 ASN CA 1 1
1 77 1 1 5 ASN CB C -0.279 -2.580 -6.805 1.00 . A A . 40 ASN CB 1 1
1 78 1 1 5 ASN CG C 0.371 -3.492 -5.783 1.00 . A A . 40 ASN CG 1 1
1 79 1 1 5 ASN H H -0.686 -1.722 -4.450 1.00 . A A . 40 ASN H 1 1
1 80 1 1 5 ASN HA H -1.848 -1.125 -6.869 1.00 . A A . 40 ASN HA 1 1
1 81 1 1 5 ASN HB2 H -0.433 -3.142 -7.715 1.00 . A A . 40 ASN HB2 1 1
1 82 1 1 5 ASN HB3 H 0.390 -1.757 -7.004 1.00 . A A . 40 ASN HB3 1 1
1 83 1 1 5 ASN HD21 H -0.564 -5.067 -6.558 1.00 . A A . 40 ASN HD21 1 1
1 84 1 1 5 ASN HD22 H 0.465 -5.393 -5.209 1.00 . A A . 40 ASN HD22 1 1
1 85 1 1 5 ASN N N -1.553 -1.691 -4.906 1.00 . A A . 40 ASN N 1 1
1 86 1 1 5 ASN ND2 N 0.059 -4.781 -5.858 1.00 . A A . 40 ASN ND2 1 1
1 87 1 1 5 ASN O O -3.535 -2.885 -7.499 1.00 . A A . 40 ASN O 1 1
1 88 1 1 5 ASN OD1 O 1.145 -3.044 -4.938 1.00 . A A . 40 ASN OD1 1 1
1 89 1 1 6 LYS C C -5.166 -4.558 -5.915 1.00 . A A . 41 LYS C 1 1
1 90 1 1 6 LYS CA C -3.760 -5.149 -5.917 1.00 . A A . 41 LYS CA 1 1
1 91 1 1 6 LYS CB C -3.624 -6.171 -4.786 1.00 . A A . 41 LYS CB 1 1
1 92 1 1 6 LYS CD C -2.094 -7.821 -3.668 1.00 . A A . 41 LYS CD 1 1
1 93 1 1 6 LYS CE C -0.669 -8.351 -3.702 1.00 . A A . 41 LYS CE 1 1
1 94 1 1 6 LYS CG C -2.463 -7.133 -4.972 1.00 . A A . 41 LYS CG 1 1
1 95 1 1 6 LYS H H -2.084 -4.177 -5.065 1.00 . A A . 41 LYS H 1 1
1 96 1 1 6 LYS HA H -3.592 -5.645 -6.861 1.00 . A A . 41 LYS HA 1 1
1 97 1 1 6 LYS HB2 H -3.481 -5.643 -3.855 1.00 . A A . 41 LYS HB2 1 1
1 98 1 1 6 LYS HB3 H -4.536 -6.748 -4.726 1.00 . A A . 41 LYS HB3 1 1
1 99 1 1 6 LYS HD2 H -2.182 -7.110 -2.859 1.00 . A A . 41 LYS HD2 1 1
1 100 1 1 6 LYS HD3 H -2.772 -8.645 -3.501 1.00 . A A . 41 LYS HD3 1 1
1 101 1 1 6 LYS HE2 H -0.572 -9.033 -4.533 1.00 . A A . 41 LYS HE2 1 1
1 102 1 1 6 LYS HE3 H 0.008 -7.521 -3.837 1.00 . A A . 41 LYS HE3 1 1
1 103 1 1 6 LYS HG2 H -2.743 -7.885 -5.695 1.00 . A A . 41 LYS HG2 1 1
1 104 1 1 6 LYS HG3 H -1.606 -6.583 -5.334 1.00 . A A . 41 LYS HG3 1 1
1 105 1 1 6 LYS HZ1 H -1.120 -9.059 -1.789 1.00 . A A . 41 LYS HZ1 1 1
1 106 1 1 6 LYS HZ2 H 0.497 -8.602 -1.987 1.00 . A A . 41 LYS HZ2 1 1
1 107 1 1 6 LYS HZ3 H -0.060 -10.053 -2.654 1.00 . A A . 41 LYS HZ3 1 1
1 108 1 1 6 LYS N N -2.755 -4.102 -5.776 1.00 . A A . 41 LYS N 1 1
1 109 1 1 6 LYS NZ N -0.313 -9.066 -2.445 1.00 . A A . 41 LYS NZ 1 1
1 110 1 1 6 LYS O O -5.922 -4.723 -6.873 1.00 . A A . 41 LYS O 1 1
1 111 1 1 7 LYS C C -7.140 -2.388 -5.928 1.00 . A A . 42 LYS C 1 1
1 112 1 1 7 LYS CA C -6.825 -3.248 -4.708 1.00 . A A . 42 LYS CA 1 1
1 113 1 1 7 LYS CB C -6.890 -2.395 -3.439 1.00 . A A . 42 LYS CB 1 1
1 114 1 1 7 LYS CD C -8.743 -3.139 -1.915 1.00 . A A . 42 LYS CD 1 1
1 115 1 1 7 LYS CE C -9.126 -1.893 -1.131 1.00 . A A . 42 LYS CE 1 1
1 116 1 1 7 LYS CG C -7.250 -3.185 -2.193 1.00 . A A . 42 LYS CG 1 1
1 117 1 1 7 LYS H H -4.865 -3.770 -4.103 1.00 . A A . 42 LYS H 1 1
1 118 1 1 7 LYS HA H -7.558 -4.037 -4.639 1.00 . A A . 42 LYS HA 1 1
1 119 1 1 7 LYS HB2 H -5.927 -1.932 -3.281 1.00 . A A . 42 LYS HB2 1 1
1 120 1 1 7 LYS HB3 H -7.633 -1.622 -3.577 1.00 . A A . 42 LYS HB3 1 1
1 121 1 1 7 LYS HD2 H -9.276 -3.136 -2.854 1.00 . A A . 42 LYS HD2 1 1
1 122 1 1 7 LYS HD3 H -9.021 -4.013 -1.343 1.00 . A A . 42 LYS HD3 1 1
1 123 1 1 7 LYS HE2 H -8.653 -1.037 -1.587 1.00 . A A . 42 LYS HE2 1 1
1 124 1 1 7 LYS HE3 H -10.199 -1.775 -1.169 1.00 . A A . 42 LYS HE3 1 1
1 125 1 1 7 LYS HG2 H -6.952 -4.214 -2.331 1.00 . A A . 42 LYS HG2 1 1
1 126 1 1 7 LYS HG3 H -6.722 -2.766 -1.347 1.00 . A A . 42 LYS HG3 1 1
1 127 1 1 7 LYS HZ1 H -8.135 -1.146 0.550 1.00 . A A . 42 LYS HZ1 1 1
1 128 1 1 7 LYS HZ2 H -8.123 -2.834 0.441 1.00 . A A . 42 LYS HZ2 1 1
1 129 1 1 7 LYS HZ3 H -9.532 -2.027 0.914 1.00 . A A . 42 LYS HZ3 1 1
1 130 1 1 7 LYS N N -5.511 -3.867 -4.834 1.00 . A A . 42 LYS N 1 1
1 131 1 1 7 LYS NZ N -8.699 -1.981 0.293 1.00 . A A . 42 LYS NZ 1 1
1 132 1 1 7 LYS O O -8.274 -2.366 -6.408 1.00 . A A . 42 LYS O 1 1
1 133 1 1 8 VAL C C -6.547 -1.646 -8.850 1.00 . A A . 43 VAL C 1 1
1 134 1 1 8 VAL CA C -6.300 -0.822 -7.591 1.00 . A A . 43 VAL CA 1 1
1 135 1 1 8 VAL CB C -5.067 0.075 -7.811 1.00 . A A . 43 VAL CB 1 1
1 136 1 1 8 VAL CG1 C -5.329 1.080 -8.923 1.00 . A A . 43 VAL CG1 1 1
1 137 1 1 8 VAL CG2 C -4.686 0.783 -6.520 1.00 . A A . 43 VAL CG2 1 1
1 138 1 1 8 VAL H H -5.250 -1.740 -5.999 1.00 . A A . 43 VAL H 1 1
1 139 1 1 8 VAL HA H -7.155 -0.186 -7.415 1.00 . A A . 43 VAL HA 1 1
1 140 1 1 8 VAL HB H -4.240 -0.552 -8.111 1.00 . A A . 43 VAL HB 1 1
1 141 1 1 8 VAL HG11 H -5.942 1.884 -8.543 1.00 . A A . 43 VAL HG11 1 1
1 142 1 1 8 VAL HG12 H -4.390 1.477 -9.278 1.00 . A A . 43 VAL HG12 1 1
1 143 1 1 8 VAL HG13 H -5.844 0.590 -9.736 1.00 . A A . 43 VAL HG13 1 1
1 144 1 1 8 VAL HG21 H -3.703 0.463 -6.210 1.00 . A A . 43 VAL HG21 1 1
1 145 1 1 8 VAL HG22 H -4.684 1.850 -6.683 1.00 . A A . 43 VAL HG22 1 1
1 146 1 1 8 VAL HG23 H -5.403 0.538 -5.750 1.00 . A A . 43 VAL HG23 1 1
1 147 1 1 8 VAL N N -6.130 -1.681 -6.426 1.00 . A A . 43 VAL N 1 1
1 148 1 1 8 VAL O O -7.348 -1.267 -9.706 1.00 . A A . 43 VAL O 1 1
1 149 1 1 9 LEU C C -7.420 -4.198 -10.208 1.00 . A A . 44 LEU C 1 1
1 150 1 1 9 LEU CA C -5.999 -3.654 -10.112 1.00 . A A . 44 LEU CA 1 1
1 151 1 1 9 LEU CB C -5.002 -4.811 -10.024 1.00 . A A . 44 LEU CB 1 1
1 152 1 1 9 LEU CD1 C -3.717 -6.650 -11.142 1.00 . A A . 44 LEU CD1 1 1
1 153 1 1 9 LEU CD2 C -5.642 -5.576 -12.324 1.00 . A A . 44 LEU CD2 1 1
1 154 1 1 9 LEU CG C -4.488 -5.357 -11.357 1.00 . A A . 44 LEU CG 1 1
1 155 1 1 9 LEU H H -5.231 -3.023 -8.243 1.00 . A A . 44 LEU H 1 1
1 156 1 1 9 LEU HA H -5.788 -3.074 -10.998 1.00 . A A . 44 LEU HA 1 1
1 157 1 1 9 LEU HB2 H -4.150 -4.471 -9.456 1.00 . A A . 44 LEU HB2 1 1
1 158 1 1 9 LEU HB3 H -5.484 -5.622 -9.497 1.00 . A A . 44 LEU HB3 1 1
1 159 1 1 9 LEU HD11 H -2.739 -6.425 -10.747 1.00 . A A . 44 LEU HD11 1 1
1 160 1 1 9 LEU HD12 H -3.614 -7.168 -12.085 1.00 . A A . 44 LEU HD12 1 1
1 161 1 1 9 LEU HD13 H -4.253 -7.277 -10.445 1.00 . A A . 44 LEU HD13 1 1
1 162 1 1 9 LEU HD21 H -5.951 -4.627 -12.737 1.00 . A A . 44 LEU HD21 1 1
1 163 1 1 9 LEU HD22 H -6.471 -6.027 -11.799 1.00 . A A . 44 LEU HD22 1 1
1 164 1 1 9 LEU HD23 H -5.324 -6.230 -13.123 1.00 . A A . 44 LEU HD23 1 1
1 165 1 1 9 LEU HG H -3.813 -4.636 -11.798 1.00 . A A . 44 LEU HG 1 1
1 166 1 1 9 LEU N N -5.854 -2.774 -8.957 1.00 . A A . 44 LEU N 1 1
1 167 1 1 9 LEU O O -8.043 -4.157 -11.269 1.00 . A A . 44 LEU O 1 1
1 168 1 1 10 LYS C C -10.320 -4.163 -9.271 1.00 . A A . 45 LYS C 1 1
1 169 1 1 10 LYS CA C -9.280 -5.256 -9.046 1.00 . A A . 45 LYS CA 1 1
1 170 1 1 10 LYS CB C -9.528 -5.944 -7.702 1.00 . A A . 45 LYS CB 1 1
1 171 1 1 10 LYS CD C -9.439 -5.801 -5.196 1.00 . A A . 45 LYS CD 1 1
1 172 1 1 10 LYS CE C -8.243 -6.701 -4.925 1.00 . A A . 45 LYS CE 1 1
1 173 1 1 10 LYS CG C -9.280 -5.044 -6.504 1.00 . A A . 45 LYS CG 1 1
1 174 1 1 10 LYS H H -7.385 -4.711 -8.276 1.00 . A A . 45 LYS H 1 1
1 175 1 1 10 LYS HA H -9.367 -5.987 -9.836 1.00 . A A . 45 LYS HA 1 1
1 176 1 1 10 LYS HB2 H -10.554 -6.280 -7.667 1.00 . A A . 45 LYS HB2 1 1
1 177 1 1 10 LYS HB3 H -8.875 -6.801 -7.624 1.00 . A A . 45 LYS HB3 1 1
1 178 1 1 10 LYS HD2 H -9.531 -5.091 -4.387 1.00 . A A . 45 LYS HD2 1 1
1 179 1 1 10 LYS HD3 H -10.331 -6.409 -5.247 1.00 . A A . 45 LYS HD3 1 1
1 180 1 1 10 LYS HE2 H -8.416 -7.659 -5.392 1.00 . A A . 45 LYS HE2 1 1
1 181 1 1 10 LYS HE3 H -7.362 -6.246 -5.353 1.00 . A A . 45 LYS HE3 1 1
1 182 1 1 10 LYS HG2 H -8.276 -4.652 -6.561 1.00 . A A . 45 LYS HG2 1 1
1 183 1 1 10 LYS HG3 H -9.989 -4.228 -6.525 1.00 . A A . 45 LYS HG3 1 1
1 184 1 1 10 LYS HZ1 H -7.019 -7.106 -3.281 1.00 . A A . 45 LYS HZ1 1 1
1 185 1 1 10 LYS HZ2 H -8.593 -7.709 -3.128 1.00 . A A . 45 LYS HZ2 1 1
1 186 1 1 10 LYS HZ3 H -8.299 -6.054 -2.940 1.00 . A A . 45 LYS HZ3 1 1
1 187 1 1 10 LYS N N -7.930 -4.707 -9.091 1.00 . A A . 45 LYS N 1 1
1 188 1 1 10 LYS NZ N -8.023 -6.907 -3.466 1.00 . A A . 45 LYS NZ 1 1
1 189 1 1 10 LYS O O -11.290 -4.356 -10.005 1.00 . A A . 45 LYS O 1 1
1 190 1 1 11 THR C C -11.198 -1.484 -10.225 1.00 . A A . 46 THR C 1 1
1 191 1 1 11 THR CA C -11.031 -1.891 -8.765 1.00 . A A . 46 THR CA 1 1
1 192 1 1 11 THR CB C -10.546 -0.673 -7.957 1.00 . A A . 46 THR CB 1 1
1 193 1 1 11 THR CG2 C -11.475 0.515 -8.160 1.00 . A A . 46 THR CG2 1 1
1 194 1 1 11 THR H H -9.320 -2.922 -8.064 1.00 . A A . 46 THR H 1 1
1 195 1 1 11 THR HA H -11.990 -2.198 -8.374 1.00 . A A . 46 THR HA 1 1
1 196 1 1 11 THR HB H -9.558 -0.401 -8.301 1.00 . A A . 46 THR HB 1 1
1 197 1 1 11 THR HG1 H -11.367 -0.987 -6.192 1.00 . A A . 46 THR HG1 1 1
1 198 1 1 11 THR HG21 H -12.499 0.196 -8.041 1.00 . A A . 46 THR HG21 1 1
1 199 1 1 11 THR HG22 H -11.336 0.914 -9.154 1.00 . A A . 46 THR HG22 1 1
1 200 1 1 11 THR HG23 H -11.248 1.278 -7.431 1.00 . A A . 46 THR HG23 1 1
1 201 1 1 11 THR N N -10.111 -3.015 -8.635 1.00 . A A . 46 THR N 1 1
1 202 1 1 11 THR O O -12.314 -1.445 -10.745 1.00 . A A . 46 THR O 1 1
1 203 1 1 11 THR OG1 O -10.483 -1.002 -6.565 1.00 . A A . 46 THR OG1 1 1
1 204 1 1 12 VAL C C -10.613 -1.912 -13.171 1.00 . A A . 47 VAL C 1 1
1 205 1 1 12 VAL CA C -10.107 -0.781 -12.284 1.00 . A A . 47 VAL CA 1 1
1 206 1 1 12 VAL CB C -8.709 -0.349 -12.767 1.00 . A A . 47 VAL CB 1 1
1 207 1 1 12 VAL CG1 C -7.762 -1.539 -12.793 1.00 . A A . 47 VAL CG1 1 1
1 208 1 1 12 VAL CG2 C -8.799 0.301 -14.139 1.00 . A A . 47 VAL CG2 1 1
1 209 1 1 12 VAL H H -9.224 -1.233 -10.414 1.00 . A A . 47 VAL H 1 1
1 210 1 1 12 VAL HA H -10.774 0.064 -12.377 1.00 . A A . 47 VAL HA 1 1
1 211 1 1 12 VAL HB H -8.319 0.379 -12.072 1.00 . A A . 47 VAL HB 1 1
1 212 1 1 12 VAL HG11 H -7.729 -1.993 -11.813 1.00 . A A . 47 VAL HG11 1 1
1 213 1 1 12 VAL HG12 H -8.111 -2.262 -13.515 1.00 . A A . 47 VAL HG12 1 1
1 214 1 1 12 VAL HG13 H -6.772 -1.204 -13.067 1.00 . A A . 47 VAL HG13 1 1
1 215 1 1 12 VAL HG21 H -8.823 1.375 -14.028 1.00 . A A . 47 VAL HG21 1 1
1 216 1 1 12 VAL HG22 H -7.938 0.019 -14.727 1.00 . A A . 47 VAL HG22 1 1
1 217 1 1 12 VAL HG23 H -9.699 -0.029 -14.637 1.00 . A A . 47 VAL HG23 1 1
1 218 1 1 12 VAL N N -10.083 -1.183 -10.882 1.00 . A A . 47 VAL N 1 1
1 219 1 1 12 VAL O O -11.299 -1.676 -14.166 1.00 . A A . 47 VAL O 1 1
1 220 1 1 13 LYS C C -12.211 -4.430 -13.590 1.00 . A A . 48 LYS C 1 1
1 221 1 1 13 LYS CA C -10.691 -4.313 -13.567 1.00 . A A . 48 LYS CA 1 1
1 222 1 1 13 LYS CB C -10.080 -5.582 -12.969 1.00 . A A . 48 LYS CB 1 1
1 223 1 1 13 LYS CD C -10.160 -8.093 -12.982 1.00 . A A . 48 LYS CD 1 1
1 224 1 1 13 LYS CE C -11.444 -8.449 -12.248 1.00 . A A . 48 LYS CE 1 1
1 225 1 1 13 LYS CG C -10.322 -6.826 -13.806 1.00 . A A . 48 LYS CG 1 1
1 226 1 1 13 LYS H H -9.721 -3.267 -12.002 1.00 . A A . 48 LYS H 1 1
1 227 1 1 13 LYS HA H -10.335 -4.195 -14.579 1.00 . A A . 48 LYS HA 1 1
1 228 1 1 13 LYS HB2 H -9.013 -5.442 -12.870 1.00 . A A . 48 LYS HB2 1 1
1 229 1 1 13 LYS HB3 H -10.505 -5.745 -11.989 1.00 . A A . 48 LYS HB3 1 1
1 230 1 1 13 LYS HD2 H -9.896 -8.908 -13.639 1.00 . A A . 48 LYS HD2 1 1
1 231 1 1 13 LYS HD3 H -9.372 -7.942 -12.258 1.00 . A A . 48 LYS HD3 1 1
1 232 1 1 13 LYS HE2 H -11.189 -8.950 -11.327 1.00 . A A . 48 LYS HE2 1 1
1 233 1 1 13 LYS HE3 H -11.981 -7.539 -12.027 1.00 . A A . 48 LYS HE3 1 1
1 234 1 1 13 LYS HG2 H -11.327 -6.793 -14.201 1.00 . A A . 48 LYS HG2 1 1
1 235 1 1 13 LYS HG3 H -9.613 -6.844 -14.621 1.00 . A A . 48 LYS HG3 1 1
1 236 1 1 13 LYS HZ1 H -12.622 -8.853 -13.925 1.00 . A A . 48 LYS HZ1 1 1
1 237 1 1 13 LYS HZ2 H -13.158 -9.614 -12.512 1.00 . A A . 48 LYS HZ2 1 1
1 238 1 1 13 LYS HZ3 H -11.798 -10.203 -13.326 1.00 . A A . 48 LYS HZ3 1 1
1 239 1 1 13 LYS N N -10.270 -3.142 -12.805 1.00 . A A . 48 LYS N 1 1
1 240 1 1 13 LYS NZ N -12.316 -9.342 -13.060 1.00 . A A . 48 LYS NZ 1 1
1 241 1 1 13 LYS O O -12.800 -4.815 -14.600 1.00 . A A . 48 LYS O 1 1
1 242 1 1 14 LYS C C -14.948 -2.988 -13.093 1.00 . A A . 49 LYS C 1 1
1 243 1 1 14 LYS CA C -14.295 -4.157 -12.361 1.00 . A A . 49 LYS CA 1 1
1 244 1 1 14 LYS CB C -14.718 -4.152 -10.891 1.00 . A A . 49 LYS CB 1 1
1 245 1 1 14 LYS CD C -15.035 -6.326 -9.673 1.00 . A A . 49 LYS CD 1 1
1 246 1 1 14 LYS CE C -14.713 -6.906 -8.304 1.00 . A A . 49 LYS CE 1 1
1 247 1 1 14 LYS CG C -14.051 -5.236 -10.062 1.00 . A A . 49 LYS CG 1 1
1 248 1 1 14 LYS H H -12.318 -3.793 -11.697 1.00 . A A . 49 LYS H 1 1
1 249 1 1 14 LYS HA H -14.622 -5.079 -12.818 1.00 . A A . 49 LYS HA 1 1
1 250 1 1 14 LYS HB2 H -14.468 -3.194 -10.460 1.00 . A A . 49 LYS HB2 1 1
1 251 1 1 14 LYS HB3 H -15.788 -4.294 -10.836 1.00 . A A . 49 LYS HB3 1 1
1 252 1 1 14 LYS HD2 H -16.031 -5.909 -9.649 1.00 . A A . 49 LYS HD2 1 1
1 253 1 1 14 LYS HD3 H -14.992 -7.117 -10.409 1.00 . A A . 49 LYS HD3 1 1
1 254 1 1 14 LYS HE2 H -13.768 -7.424 -8.360 1.00 . A A . 49 LYS HE2 1 1
1 255 1 1 14 LYS HE3 H -14.638 -6.096 -7.594 1.00 . A A . 49 LYS HE3 1 1
1 256 1 1 14 LYS HG2 H -13.251 -5.677 -10.639 1.00 . A A . 49 LYS HG2 1 1
1 257 1 1 14 LYS HG3 H -13.646 -4.792 -9.164 1.00 . A A . 49 LYS HG3 1 1
1 258 1 1 14 LYS HZ1 H -15.944 -8.571 -8.579 1.00 . A A . 49 LYS HZ1 1 1
1 259 1 1 14 LYS HZ2 H -16.645 -7.347 -7.644 1.00 . A A . 49 LYS HZ2 1 1
1 260 1 1 14 LYS HZ3 H -15.449 -8.341 -6.978 1.00 . A A . 49 LYS HZ3 1 1
1 261 1 1 14 LYS N N -12.843 -4.093 -12.470 1.00 . A A . 49 LYS N 1 1
1 262 1 1 14 LYS NZ N -15.761 -7.858 -7.844 1.00 . A A . 49 LYS NZ 1 1
1 263 1 1 14 LYS O O -15.765 -3.185 -13.992 1.00 . A A . 49 LYS O 1 1
1 264 1 1 15 ALA C C -14.857 -0.559 -14.823 1.00 . A A . 50 ALA C 1 1
1 265 1 1 15 ALA CA C -15.127 -0.572 -13.323 1.00 . A A . 50 ALA CA 1 1
1 266 1 1 15 ALA CB C -14.546 0.672 -12.669 1.00 . A A . 50 ALA CB 1 1
1 267 1 1 15 ALA H H -13.925 -1.680 -11.979 1.00 . A A . 50 ALA H 1 1
1 268 1 1 15 ALA HA H -16.196 -0.570 -13.160 1.00 . A A . 50 ALA HA 1 1
1 269 1 1 15 ALA HB1 H -13.769 0.384 -11.976 1.00 . A A . 50 ALA HB1 1 1
1 270 1 1 15 ALA HB2 H -14.131 1.318 -13.428 1.00 . A A . 50 ALA HB2 1 1
1 271 1 1 15 ALA HB3 H -15.326 1.196 -12.137 1.00 . A A . 50 ALA HB3 1 1
1 272 1 1 15 ALA N N -14.580 -1.772 -12.702 1.00 . A A . 50 ALA N 1 1
1 273 1 1 15 ALA O O -15.583 0.074 -15.589 1.00 . A A . 50 ALA O 1 1
1 274 1 1 16 SER C C -14.632 -1.736 -17.503 1.00 . A A . 51 SER C 1 1
1 275 1 1 16 SER CA C -13.438 -1.326 -16.646 1.00 . A A . 51 SER CA 1 1
1 276 1 1 16 SER CB C -12.287 -2.314 -16.849 1.00 . A A . 51 SER CB 1 1
1 277 1 1 16 SER H H -13.266 -1.745 -14.578 1.00 . A A . 51 SER H 1 1
1 278 1 1 16 SER HA H -13.113 -0.342 -16.950 1.00 . A A . 51 SER HA 1 1
1 279 1 1 16 SER HB2 H -11.348 -1.803 -16.704 1.00 . A A . 51 SER HB2 1 1
1 280 1 1 16 SER HB3 H -12.375 -3.117 -16.131 1.00 . A A . 51 SER HB3 1 1
1 281 1 1 16 SER HG H -11.899 -2.252 -18.768 1.00 . A A . 51 SER HG 1 1
1 282 1 1 16 SER N N -13.807 -1.261 -15.237 1.00 . A A . 51 SER N 1 1
1 283 1 1 16 SER O O -14.865 -1.175 -18.574 1.00 . A A . 51 SER O 1 1
1 284 1 1 16 SER OG O -12.312 -2.864 -18.155 1.00 . A A . 51 SER OG 1 1
1 285 1 1 17 LYS C C -17.560 -2.078 -17.973 1.00 . A A . 52 LYS C 1 1
1 286 1 1 17 LYS CA C -16.559 -3.205 -17.741 1.00 . A A . 52 LYS CA 1 1
1 287 1 1 17 LYS CB C -17.225 -4.341 -16.961 1.00 . A A . 52 LYS CB 1 1
1 288 1 1 17 LYS CD C -17.010 -6.621 -15.929 1.00 . A A . 52 LYS CD 1 1
1 289 1 1 17 LYS CE C -16.118 -7.291 -14.896 1.00 . A A . 52 LYS CE 1 1
1 290 1 1 17 LYS CG C -16.286 -5.491 -16.642 1.00 . A A . 52 LYS CG 1 1
1 291 1 1 17 LYS H H -15.150 -3.126 -16.162 1.00 . A A . 52 LYS H 1 1
1 292 1 1 17 LYS HA H -16.229 -3.581 -18.697 1.00 . A A . 52 LYS HA 1 1
1 293 1 1 17 LYS HB2 H -17.608 -3.947 -16.031 1.00 . A A . 52 LYS HB2 1 1
1 294 1 1 17 LYS HB3 H -18.048 -4.727 -17.545 1.00 . A A . 52 LYS HB3 1 1
1 295 1 1 17 LYS HD2 H -17.881 -6.221 -15.431 1.00 . A A . 52 LYS HD2 1 1
1 296 1 1 17 LYS HD3 H -17.317 -7.357 -16.659 1.00 . A A . 52 LYS HD3 1 1
1 297 1 1 17 LYS HE2 H -15.654 -6.528 -14.291 1.00 . A A . 52 LYS HE2 1 1
1 298 1 1 17 LYS HE3 H -16.729 -7.924 -14.269 1.00 . A A . 52 LYS HE3 1 1
1 299 1 1 17 LYS HG2 H -15.868 -5.870 -17.563 1.00 . A A . 52 LYS HG2 1 1
1 300 1 1 17 LYS HG3 H -15.490 -5.129 -16.006 1.00 . A A . 52 LYS HG3 1 1
1 301 1 1 17 LYS HZ1 H -15.328 -9.122 -15.518 1.00 . A A . 52 LYS HZ1 1 1
1 302 1 1 17 LYS HZ2 H -14.159 -8.005 -15.019 1.00 . A A . 52 LYS HZ2 1 1
1 303 1 1 17 LYS HZ3 H -14.917 -7.823 -16.520 1.00 . A A . 52 LYS HZ3 1 1
1 304 1 1 17 LYS N N -15.387 -2.718 -17.022 1.00 . A A . 52 LYS N 1 1
1 305 1 1 17 LYS NZ N -15.056 -8.118 -15.533 1.00 . A A . 52 LYS NZ 1 1
1 306 1 1 17 LYS O O -18.328 -2.107 -18.935 1.00 . A A . 52 LYS O 1 1
1 307 1 1 18 ALA C C -17.840 1.156 -18.054 1.00 . A A . 53 ALA C 1 1
1 308 1 1 18 ALA CA C -18.451 0.050 -17.200 1.00 . A A . 53 ALA CA 1 1
1 309 1 1 18 ALA CB C -18.803 0.582 -15.818 1.00 . A A . 53 ALA CB 1 1
1 310 1 1 18 ALA H H -16.911 -1.121 -16.343 1.00 . A A . 53 ALA H 1 1
1 311 1 1 18 ALA HA H -19.361 -0.293 -17.670 1.00 . A A . 53 ALA HA 1 1
1 312 1 1 18 ALA HB1 H -18.760 -0.225 -15.101 1.00 . A A . 53 ALA HB1 1 1
1 313 1 1 18 ALA HB2 H -18.099 1.351 -15.538 1.00 . A A . 53 ALA HB2 1 1
1 314 1 1 18 ALA HB3 H -19.800 0.995 -15.836 1.00 . A A . 53 ALA HB3 1 1
1 315 1 1 18 ALA N N -17.546 -1.087 -17.088 1.00 . A A . 53 ALA N 1 1
1 316 1 1 18 ALA O O -18.491 2.159 -18.348 1.00 . A A . 53 ALA O 1 1
1 317 1 1 19 LYS C C -15.705 3.260 -18.516 1.00 . A A . 54 LYS C 1 1
1 318 1 1 19 LYS CA C -15.886 1.947 -19.271 1.00 . A A . 54 LYS CA 1 1
1 319 1 1 19 LYS CB C -16.655 2.195 -20.571 1.00 . A A . 54 LYS CB 1 1
1 320 1 1 19 LYS CD C -16.559 2.472 -23.066 1.00 . A A . 54 LYS CD 1 1
1 321 1 1 19 LYS CE C -17.008 1.088 -23.509 1.00 . A A . 54 LYS CE 1 1
1 322 1 1 19 LYS CG C -15.757 2.412 -21.777 1.00 . A A . 54 LYS CG 1 1
1 323 1 1 19 LYS H H -16.119 0.146 -18.183 1.00 . A A . 54 LYS H 1 1
1 324 1 1 19 LYS HA H -14.913 1.546 -19.510 1.00 . A A . 54 LYS HA 1 1
1 325 1 1 19 LYS HB2 H -17.289 1.344 -20.769 1.00 . A A . 54 LYS HB2 1 1
1 326 1 1 19 LYS HB3 H -17.273 3.073 -20.447 1.00 . A A . 54 LYS HB3 1 1
1 327 1 1 19 LYS HD2 H -17.432 3.088 -22.908 1.00 . A A . 54 LYS HD2 1 1
1 328 1 1 19 LYS HD3 H -15.945 2.908 -23.842 1.00 . A A . 54 LYS HD3 1 1
1 329 1 1 19 LYS HE2 H -17.518 0.609 -22.687 1.00 . A A . 54 LYS HE2 1 1
1 330 1 1 19 LYS HE3 H -17.688 1.194 -24.341 1.00 . A A . 54 LYS HE3 1 1
1 331 1 1 19 LYS HG2 H -15.222 3.342 -21.655 1.00 . A A . 54 LYS HG2 1 1
1 332 1 1 19 LYS HG3 H -15.052 1.595 -21.841 1.00 . A A . 54 LYS HG3 1 1
1 333 1 1 19 LYS HZ1 H -15.502 -0.305 -23.116 1.00 . A A . 54 LYS HZ1 1 1
1 334 1 1 19 LYS HZ2 H -15.090 0.836 -24.295 1.00 . A A . 54 LYS HZ2 1 1
1 335 1 1 19 LYS HZ3 H -16.155 -0.422 -24.672 1.00 . A A . 54 LYS HZ3 1 1
1 336 1 1 19 LYS N N -16.586 0.966 -18.450 1.00 . A A . 54 LYS N 1 1
1 337 1 1 19 LYS NZ N -15.858 0.239 -23.927 1.00 . A A . 54 LYS NZ 1 1
1 338 1 1 19 LYS O O -15.910 4.339 -19.071 1.00 . A A . 54 LYS O 1 1
1 339 1 1 20 ASN C C -13.627 4.681 -16.320 1.00 . A A . 55 ASN C 1 1
1 340 1 1 20 ASN CA C -15.111 4.340 -16.418 1.00 . A A . 55 ASN CA 1 1
1 341 1 1 20 ASN CB C -15.687 4.113 -15.018 1.00 . A A . 55 ASN CB 1 1
1 342 1 1 20 ASN CG C -17.150 3.714 -15.053 1.00 . A A . 55 ASN CG 1 1
1 343 1 1 20 ASN H H -15.173 2.272 -16.862 1.00 . A A . 55 ASN H 1 1
1 344 1 1 20 ASN HA H -15.628 5.167 -16.881 1.00 . A A . 55 ASN HA 1 1
1 345 1 1 20 ASN HB2 H -15.131 3.326 -14.530 1.00 . A A . 55 ASN HB2 1 1
1 346 1 1 20 ASN HB3 H -15.594 5.023 -14.445 1.00 . A A . 55 ASN HB3 1 1
1 347 1 1 20 ASN HD21 H -17.123 3.353 -13.098 1.00 . A A . 55 ASN HD21 1 1
1 348 1 1 20 ASN HD22 H -18.634 3.083 -13.891 1.00 . A A . 55 ASN HD22 1 1
1 349 1 1 20 ASN N N -15.320 3.160 -17.248 1.00 . A A . 55 ASN N 1 1
1 350 1 1 20 ASN ND2 N -17.690 3.346 -13.897 1.00 . A A . 55 ASN ND2 1 1
1 351 1 1 20 ASN O O -13.188 5.324 -15.366 1.00 . A A . 55 ASN O 1 1
1 352 1 1 20 ASN OD1 O -17.786 3.737 -16.107 1.00 . A A . 55 ASN OD1 1 1
1 353 1 1 21 VAL C C -10.955 4.847 -18.750 1.00 . A A . 56 VAL C 1 1
1 354 1 1 21 VAL CA C -11.424 4.505 -17.341 1.00 . A A . 56 VAL CA 1 1
1 355 1 1 21 VAL CB C -10.625 3.294 -16.825 1.00 . A A . 56 VAL CB 1 1
1 356 1 1 21 VAL CG1 C -10.900 2.068 -17.683 1.00 . A A . 56 VAL CG1 1 1
1 357 1 1 21 VAL CG2 C -9.137 3.611 -16.796 1.00 . A A . 56 VAL CG2 1 1
1 358 1 1 21 VAL H H -13.267 3.738 -18.046 1.00 . A A . 56 VAL H 1 1
1 359 1 1 21 VAL HA H -11.224 5.345 -16.691 1.00 . A A . 56 VAL HA 1 1
1 360 1 1 21 VAL HB H -10.945 3.079 -15.817 1.00 . A A . 56 VAL HB 1 1
1 361 1 1 21 VAL HG11 H -11.477 2.357 -18.549 1.00 . A A . 56 VAL HG11 1 1
1 362 1 1 21 VAL HG12 H -9.963 1.633 -18.001 1.00 . A A . 56 VAL HG12 1 1
1 363 1 1 21 VAL HG13 H -11.456 1.343 -17.107 1.00 . A A . 56 VAL HG13 1 1
1 364 1 1 21 VAL HG21 H -8.998 4.676 -16.687 1.00 . A A . 56 VAL HG21 1 1
1 365 1 1 21 VAL HG22 H -8.677 3.100 -15.964 1.00 . A A . 56 VAL HG22 1 1
1 366 1 1 21 VAL HG23 H -8.680 3.282 -17.718 1.00 . A A . 56 VAL HG23 1 1
1 367 1 1 21 VAL N N -12.859 4.245 -17.313 1.00 . A A . 56 VAL N 1 1
1 368 1 1 21 VAL O O -11.498 4.349 -19.736 1.00 . A A . 56 VAL O 1 1
1 369 1 1 22 LYS C C -7.871 6.156 -20.083 1.00 . A A . 57 LYS C 1 1
1 370 1 1 22 LYS CA C -9.395 6.111 -20.128 1.00 . A A . 57 LYS CA 1 1
1 371 1 1 22 LYS CB C -9.946 7.483 -20.525 1.00 . A A . 57 LYS CB 1 1
1 372 1 1 22 LYS CD C -11.347 6.803 -22.496 1.00 . A A . 57 LYS CD 1 1
1 373 1 1 22 LYS CE C -12.762 6.637 -23.031 1.00 . A A . 57 LYS CE 1 1
1 374 1 1 22 LYS CG C -11.346 7.430 -21.112 1.00 . A A . 57 LYS CG 1 1
1 375 1 1 22 LYS H H -9.550 6.066 -18.017 1.00 . A A . 57 LYS H 1 1
1 376 1 1 22 LYS HA H -9.701 5.383 -20.864 1.00 . A A . 57 LYS HA 1 1
1 377 1 1 22 LYS HB2 H -9.968 8.116 -19.651 1.00 . A A . 57 LYS HB2 1 1
1 378 1 1 22 LYS HB3 H -9.287 7.922 -21.261 1.00 . A A . 57 LYS HB3 1 1
1 379 1 1 22 LYS HD2 H -10.792 7.438 -23.170 1.00 . A A . 57 LYS HD2 1 1
1 380 1 1 22 LYS HD3 H -10.875 5.832 -22.443 1.00 . A A . 57 LYS HD3 1 1
1 381 1 1 22 LYS HE2 H -13.426 6.446 -22.202 1.00 . A A . 57 LYS HE2 1 1
1 382 1 1 22 LYS HE3 H -13.055 7.551 -23.524 1.00 . A A . 57 LYS HE3 1 1
1 383 1 1 22 LYS HG2 H -11.976 6.842 -20.461 1.00 . A A . 57 LYS HG2 1 1
1 384 1 1 22 LYS HG3 H -11.735 8.436 -21.181 1.00 . A A . 57 LYS HG3 1 1
1 385 1 1 22 LYS HZ1 H -11.968 5.413 -24.526 1.00 . A A . 57 LYS HZ1 1 1
1 386 1 1 22 LYS HZ2 H -13.631 5.685 -24.674 1.00 . A A . 57 LYS HZ2 1 1
1 387 1 1 22 LYS HZ3 H -13.050 4.621 -23.495 1.00 . A A . 57 LYS HZ3 1 1
1 388 1 1 22 LYS N N -9.941 5.702 -18.839 1.00 . A A . 57 LYS N 1 1
1 389 1 1 22 LYS NZ N -12.859 5.510 -23.999 1.00 . A A . 57 LYS NZ 1 1
1 390 1 1 22 LYS O O -7.275 6.242 -19.010 1.00 . A A . 57 LYS O 1 1
1 391 1 1 23 ARG C C -5.342 7.110 -22.433 1.00 . A A . 58 ARG C 1 1
1 392 1 1 23 ARG CA C -5.793 6.134 -21.350 1.00 . A A . 58 ARG CA 1 1
1 393 1 1 23 ARG CB C -5.247 4.737 -21.647 1.00 . A A . 58 ARG CB 1 1
1 394 1 1 23 ARG CD C -7.094 3.033 -21.654 1.00 . A A . 58 ARG CD 1 1
1 395 1 1 23 ARG CG C -5.940 3.633 -20.866 1.00 . A A . 58 ARG CG 1 1
1 396 1 1 23 ARG CZ C -7.495 2.366 -23.986 1.00 . A A . 58 ARG CZ 1 1
1 397 1 1 23 ARG H H -7.778 6.031 -22.077 1.00 . A A . 58 ARG H 1 1
1 398 1 1 23 ARG HA H -5.407 6.467 -20.398 1.00 . A A . 58 ARG HA 1 1
1 399 1 1 23 ARG HB2 H -5.368 4.532 -22.701 1.00 . A A . 58 ARG HB2 1 1
1 400 1 1 23 ARG HB3 H -4.195 4.715 -21.403 1.00 . A A . 58 ARG HB3 1 1
1 401 1 1 23 ARG HD2 H -7.509 2.211 -21.089 1.00 . A A . 58 ARG HD2 1 1
1 402 1 1 23 ARG HD3 H -7.850 3.791 -21.793 1.00 . A A . 58 ARG HD3 1 1
1 403 1 1 23 ARG HE H -5.718 2.333 -23.080 1.00 . A A . 58 ARG HE 1 1
1 404 1 1 23 ARG HG2 H -5.224 2.854 -20.649 1.00 . A A . 58 ARG HG2 1 1
1 405 1 1 23 ARG HG3 H -6.320 4.043 -19.942 1.00 . A A . 58 ARG HG3 1 1
1 406 1 1 23 ARG HH11 H -9.137 2.980 -22.983 1.00 . A A . 58 ARG HH11 1 1
1 407 1 1 23 ARG HH12 H -9.406 2.507 -24.628 1.00 . A A . 58 ARG HH12 1 1
1 408 1 1 23 ARG HH21 H -6.058 1.708 -25.247 1.00 . A A . 58 ARG HH21 1 1
1 409 1 1 23 ARG HH22 H -7.654 1.783 -25.915 1.00 . A A . 58 ARG HH22 1 1
1 410 1 1 23 ARG N N -7.248 6.099 -21.256 1.00 . A A . 58 ARG N 1 1
1 411 1 1 23 ARG NE N -6.667 2.542 -22.961 1.00 . A A . 58 ARG NE 1 1
1 412 1 1 23 ARG NH1 N -8.785 2.639 -23.855 1.00 . A A . 58 ARG NH1 1 1
1 413 1 1 23 ARG NH2 N -7.031 1.915 -25.145 1.00 . A A . 58 ARG NH2 1 1
1 414 1 1 23 ARG O O -6.122 7.489 -23.305 1.00 . A A . 58 ARG O 1 1
1 415 1 1 24 GLY C C -3.341 9.831 -22.782 1.00 . A A . 59 GLY C 1 1
1 416 1 1 24 GLY CA C -3.543 8.440 -23.350 1.00 . A A . 59 GLY CA 1 1
1 417 1 1 24 GLY H H -3.500 7.176 -21.652 1.00 . A A . 59 GLY H 1 1
1 418 1 1 24 GLY HA2 H -2.594 8.066 -23.705 1.00 . A A . 59 GLY HA2 1 1
1 419 1 1 24 GLY HA3 H -4.229 8.500 -24.182 1.00 . A A . 59 GLY HA3 1 1
1 420 1 1 24 GLY N N -4.076 7.512 -22.370 1.00 . A A . 59 GLY N 1 1
1 421 1 1 24 GLY O O -4.115 10.283 -21.937 1.00 . A A . 59 GLY O 1 1
1 422 1 1 25 VAL C C -3.154 12.810 -23.055 1.00 . A A . 60 VAL C 1 1
1 423 1 1 25 VAL CA C -1.995 11.859 -22.776 1.00 . A A . 60 VAL CA 1 1
1 424 1 1 25 VAL CB C -0.721 12.412 -23.441 1.00 . A A . 60 VAL CB 1 1
1 425 1 1 25 VAL CG1 C -0.848 12.369 -24.956 1.00 . A A . 60 VAL CG1 1 1
1 426 1 1 25 VAL CG2 C -0.440 13.827 -22.961 1.00 . A A . 60 VAL CG2 1 1
1 427 1 1 25 VAL H H -1.717 10.098 -23.917 1.00 . A A . 60 VAL H 1 1
1 428 1 1 25 VAL HA H -1.828 11.813 -21.710 1.00 . A A . 60 VAL HA 1 1
1 429 1 1 25 VAL HB H 0.111 11.785 -23.154 1.00 . A A . 60 VAL HB 1 1
1 430 1 1 25 VAL HG11 H 0.107 12.605 -25.404 1.00 . A A . 60 VAL HG11 1 1
1 431 1 1 25 VAL HG12 H -1.157 11.382 -25.265 1.00 . A A . 60 VAL HG12 1 1
1 432 1 1 25 VAL HG13 H -1.583 13.094 -25.276 1.00 . A A . 60 VAL HG13 1 1
1 433 1 1 25 VAL HG21 H -0.522 14.513 -23.791 1.00 . A A . 60 VAL HG21 1 1
1 434 1 1 25 VAL HG22 H -1.157 14.097 -22.199 1.00 . A A . 60 VAL HG22 1 1
1 435 1 1 25 VAL HG23 H 0.558 13.878 -22.549 1.00 . A A . 60 VAL HG23 1 1
1 436 1 1 25 VAL N N -2.297 10.512 -23.244 1.00 . A A . 60 VAL N 1 1
1 437 1 1 25 VAL O O -3.479 13.667 -22.233 1.00 . A A . 60 VAL O 1 1
1 438 1 1 26 LYS C C -6.098 13.257 -23.695 1.00 . A A . 61 LYS C 1 1
1 439 1 1 26 LYS CA C -4.899 13.496 -24.607 1.00 . A A . 61 LYS CA 1 1
1 440 1 1 26 LYS CB C -5.289 13.224 -26.062 1.00 . A A . 61 LYS CB 1 1
1 441 1 1 26 LYS CD C -6.916 13.613 -27.935 1.00 . A A . 61 LYS CD 1 1
1 442 1 1 26 LYS CE C -8.347 14.002 -28.273 1.00 . A A . 61 LYS CE 1 1
1 443 1 1 26 LYS CG C -6.601 13.869 -26.471 1.00 . A A . 61 LYS CG 1 1
1 444 1 1 26 LYS H H -3.468 11.952 -24.832 1.00 . A A . 61 LYS H 1 1
1 445 1 1 26 LYS HA H -4.589 14.526 -24.513 1.00 . A A . 61 LYS HA 1 1
1 446 1 1 26 LYS HB2 H -4.509 13.601 -26.707 1.00 . A A . 61 LYS HB2 1 1
1 447 1 1 26 LYS HB3 H -5.377 12.156 -26.204 1.00 . A A . 61 LYS HB3 1 1
1 448 1 1 26 LYS HD2 H -6.243 14.196 -28.546 1.00 . A A . 61 LYS HD2 1 1
1 449 1 1 26 LYS HD3 H -6.778 12.562 -28.145 1.00 . A A . 61 LYS HD3 1 1
1 450 1 1 26 LYS HE2 H -8.711 13.344 -29.048 1.00 . A A . 61 LYS HE2 1 1
1 451 1 1 26 LYS HE3 H -8.956 13.887 -27.389 1.00 . A A . 61 LYS HE3 1 1
1 452 1 1 26 LYS HG2 H -7.397 13.461 -25.866 1.00 . A A . 61 LYS HG2 1 1
1 453 1 1 26 LYS HG3 H -6.533 14.936 -26.308 1.00 . A A . 61 LYS HG3 1 1
1 454 1 1 26 LYS HZ1 H -9.399 15.781 -28.579 1.00 . A A . 61 LYS HZ1 1 1
1 455 1 1 26 LYS HZ2 H -8.239 15.457 -29.768 1.00 . A A . 61 LYS HZ2 1 1
1 456 1 1 26 LYS HZ3 H -7.756 16.005 -28.243 1.00 . A A . 61 LYS HZ3 1 1
1 457 1 1 26 LYS N N -3.774 12.653 -24.219 1.00 . A A . 61 LYS N 1 1
1 458 1 1 26 LYS NZ N -8.442 15.410 -28.749 1.00 . A A . 61 LYS NZ 1 1
1 459 1 1 26 LYS O O -6.877 14.171 -23.428 1.00 . A A . 61 LYS O 1 1
1 460 1 1 27 GLU C C -7.137 12.255 -20.944 1.00 . A A . 62 GLU C 1 1
1 461 1 1 27 GLU CA C -7.342 11.667 -22.337 1.00 . A A . 62 GLU CA 1 1
1 462 1 1 27 GLU CB C -7.479 10.145 -22.244 1.00 . A A . 62 GLU CB 1 1
1 463 1 1 27 GLU CD C -9.526 10.075 -23.722 1.00 . A A . 62 GLU CD 1 1
1 464 1 1 27 GLU CG C -8.140 9.519 -23.461 1.00 . A A . 62 GLU CG 1 1
1 465 1 1 27 GLU H H -5.583 11.338 -23.468 1.00 . A A . 62 GLU H 1 1
1 466 1 1 27 GLU HA H -8.248 12.075 -22.757 1.00 . A A . 62 GLU HA 1 1
1 467 1 1 27 GLU HB2 H -6.496 9.713 -22.132 1.00 . A A . 62 GLU HB2 1 1
1 468 1 1 27 GLU HB3 H -8.071 9.902 -21.374 1.00 . A A . 62 GLU HB3 1 1
1 469 1 1 27 GLU HG2 H -7.524 9.709 -24.327 1.00 . A A . 62 GLU HG2 1 1
1 470 1 1 27 GLU HG3 H -8.219 8.454 -23.303 1.00 . A A . 62 GLU HG3 1 1
1 471 1 1 27 GLU N N -6.238 12.024 -23.219 1.00 . A A . 62 GLU N 1 1
1 472 1 1 27 GLU O O -8.004 12.955 -20.419 1.00 . A A . 62 GLU O 1 1
1 473 1 1 27 GLU OE1 O -10.360 10.053 -22.793 1.00 . A A . 62 GLU OE1 1 1
1 474 1 1 27 GLU OE2 O -9.777 10.532 -24.857 1.00 . A A . 62 GLU OE2 1 1
1 475 1 1 28 VAL C C -5.779 13.984 -18.958 1.00 . A A . 63 VAL C 1 1
1 476 1 1 28 VAL CA C -5.664 12.465 -19.017 1.00 . A A . 63 VAL CA 1 1
1 477 1 1 28 VAL CB C -4.243 12.052 -18.589 1.00 . A A . 63 VAL CB 1 1
1 478 1 1 28 VAL CG1 C -4.184 10.559 -18.304 1.00 . A A . 63 VAL CG1 1 1
1 479 1 1 28 VAL CG2 C -3.232 12.440 -19.657 1.00 . A A . 63 VAL CG2 1 1
1 480 1 1 28 VAL H H -5.333 11.402 -20.817 1.00 . A A . 63 VAL H 1 1
1 481 1 1 28 VAL HA H -6.367 12.033 -18.320 1.00 . A A . 63 VAL HA 1 1
1 482 1 1 28 VAL HB H -3.995 12.580 -17.680 1.00 . A A . 63 VAL HB 1 1
1 483 1 1 28 VAL HG11 H -5.183 10.149 -18.328 1.00 . A A . 63 VAL HG11 1 1
1 484 1 1 28 VAL HG12 H -3.576 10.073 -19.052 1.00 . A A . 63 VAL HG12 1 1
1 485 1 1 28 VAL HG13 H -3.753 10.396 -17.327 1.00 . A A . 63 VAL HG13 1 1
1 486 1 1 28 VAL HG21 H -2.276 11.994 -19.427 1.00 . A A . 63 VAL HG21 1 1
1 487 1 1 28 VAL HG22 H -3.572 12.087 -20.619 1.00 . A A . 63 VAL HG22 1 1
1 488 1 1 28 VAL HG23 H -3.129 13.515 -19.683 1.00 . A A . 63 VAL HG23 1 1
1 489 1 1 28 VAL N N -5.984 11.965 -20.349 1.00 . A A . 63 VAL N 1 1
1 490 1 1 28 VAL O O -6.352 14.538 -18.020 1.00 . A A . 63 VAL O 1 1
1 491 1 1 29 VAL C C -6.690 16.607 -20.294 1.00 . A A . 64 VAL C 1 1
1 492 1 1 29 VAL CA C -5.273 16.110 -20.032 1.00 . A A . 64 VAL CA 1 1
1 493 1 1 29 VAL CB C -4.339 16.650 -21.131 1.00 . A A . 64 VAL CB 1 1
1 494 1 1 29 VAL CG1 C -4.820 16.209 -22.505 1.00 . A A . 64 VAL CG1 1 1
1 495 1 1 29 VAL CG2 C -4.245 18.166 -21.052 1.00 . A A . 64 VAL CG2 1 1
1 496 1 1 29 VAL H H -4.788 14.156 -20.686 1.00 . A A . 64 VAL H 1 1
1 497 1 1 29 VAL HA H -4.936 16.496 -19.081 1.00 . A A . 64 VAL HA 1 1
1 498 1 1 29 VAL HB H -3.353 16.241 -20.971 1.00 . A A . 64 VAL HB 1 1
1 499 1 1 29 VAL HG11 H -5.142 15.179 -22.459 1.00 . A A . 64 VAL HG11 1 1
1 500 1 1 29 VAL HG12 H -5.646 16.832 -22.815 1.00 . A A . 64 VAL HG12 1 1
1 501 1 1 29 VAL HG13 H -4.012 16.301 -23.216 1.00 . A A . 64 VAL HG13 1 1
1 502 1 1 29 VAL HG21 H -4.125 18.467 -20.022 1.00 . A A . 64 VAL HG21 1 1
1 503 1 1 29 VAL HG22 H -3.397 18.504 -21.627 1.00 . A A . 64 VAL HG22 1 1
1 504 1 1 29 VAL HG23 H -5.149 18.605 -21.451 1.00 . A A . 64 VAL HG23 1 1
1 505 1 1 29 VAL N N -5.231 14.654 -19.967 1.00 . A A . 64 VAL N 1 1
1 506 1 1 29 VAL O O -7.117 17.620 -19.739 1.00 . A A . 64 VAL O 1 1
1 507 1 1 30 LYS C C -9.651 16.337 -20.225 1.00 . A A . 65 LYS C 1 1
1 508 1 1 30 LYS CA C -8.787 16.254 -21.479 1.00 . A A . 65 LYS CA 1 1
1 509 1 1 30 LYS CB C -9.383 15.237 -22.456 1.00 . A A . 65 LYS CB 1 1
1 510 1 1 30 LYS CD C -11.421 14.367 -23.638 1.00 . A A . 65 LYS CD 1 1
1 511 1 1 30 LYS CE C -11.982 13.168 -22.891 1.00 . A A . 65 LYS CE 1 1
1 512 1 1 30 LYS CG C -10.875 15.414 -22.682 1.00 . A A . 65 LYS CG 1 1
1 513 1 1 30 LYS H H -7.020 15.090 -21.554 1.00 . A A . 65 LYS H 1 1
1 514 1 1 30 LYS HA H -8.765 17.224 -21.951 1.00 . A A . 65 LYS HA 1 1
1 515 1 1 30 LYS HB2 H -8.882 15.334 -23.407 1.00 . A A . 65 LYS HB2 1 1
1 516 1 1 30 LYS HB3 H -9.214 14.243 -22.069 1.00 . A A . 65 LYS HB3 1 1
1 517 1 1 30 LYS HD2 H -12.209 14.809 -24.230 1.00 . A A . 65 LYS HD2 1 1
1 518 1 1 30 LYS HD3 H -10.624 14.035 -24.288 1.00 . A A . 65 LYS HD3 1 1
1 519 1 1 30 LYS HE2 H -11.161 12.587 -22.501 1.00 . A A . 65 LYS HE2 1 1
1 520 1 1 30 LYS HE3 H -12.592 13.523 -22.073 1.00 . A A . 65 LYS HE3 1 1
1 521 1 1 30 LYS HG2 H -11.386 15.323 -21.735 1.00 . A A . 65 LYS HG2 1 1
1 522 1 1 30 LYS HG3 H -11.053 16.396 -23.096 1.00 . A A . 65 LYS HG3 1 1
1 523 1 1 30 LYS HZ1 H -13.375 12.888 -24.423 1.00 . A A . 65 LYS HZ1 1 1
1 524 1 1 30 LYS HZ2 H -13.457 11.721 -23.201 1.00 . A A . 65 LYS HZ2 1 1
1 525 1 1 30 LYS HZ3 H -12.201 11.673 -24.333 1.00 . A A . 65 LYS HZ3 1 1
1 526 1 1 30 LYS N N -7.416 15.888 -21.143 1.00 . A A . 65 LYS N 1 1
1 527 1 1 30 LYS NZ N -12.812 12.302 -23.774 1.00 . A A . 65 LYS NZ 1 1
1 528 1 1 30 LYS O O -10.362 17.319 -20.013 1.00 . A A . 65 LYS O 1 1
1 529 1 1 31 ALA C C -9.785 16.219 -17.122 1.00 . A A . 66 ALA C 1 1
1 530 1 1 31 ALA CA C -10.356 15.259 -18.160 1.00 . A A . 66 ALA CA 1 1
1 531 1 1 31 ALA CB C -10.392 13.841 -17.608 1.00 . A A . 66 ALA CB 1 1
1 532 1 1 31 ALA H H -8.998 14.547 -19.619 1.00 . A A . 66 ALA H 1 1
1 533 1 1 31 ALA HA H -11.369 15.554 -18.391 1.00 . A A . 66 ALA HA 1 1
1 534 1 1 31 ALA HB1 H -10.827 13.180 -18.344 1.00 . A A . 66 ALA HB1 1 1
1 535 1 1 31 ALA HB2 H -9.387 13.518 -17.382 1.00 . A A . 66 ALA HB2 1 1
1 536 1 1 31 ALA HB3 H -10.988 13.821 -16.708 1.00 . A A . 66 ALA HB3 1 1
1 537 1 1 31 ALA N N -9.583 15.301 -19.395 1.00 . A A . 66 ALA N 1 1
1 538 1 1 31 ALA O O -10.528 16.833 -16.356 1.00 . A A . 66 ALA O 1 1
1 539 1 1 32 LEU C C -8.289 18.662 -16.307 1.00 . A A . 67 LEU C 1 1
1 540 1 1 32 LEU CA C -7.792 17.228 -16.157 1.00 . A A . 67 LEU CA 1 1
1 541 1 1 32 LEU CB C -6.277 17.177 -16.366 1.00 . A A . 67 LEU CB 1 1
1 542 1 1 32 LEU CD1 C -4.284 17.834 -14.996 1.00 . A A . 67 LEU CD1 1 1
1 543 1 1 32 LEU CD2 C -5.027 19.285 -16.893 1.00 . A A . 67 LEU CD2 1 1
1 544 1 1 32 LEU CG C -5.479 18.344 -15.785 1.00 . A A . 67 LEU CG 1 1
1 545 1 1 32 LEU H H -7.924 15.827 -17.737 1.00 . A A . 67 LEU H 1 1
1 546 1 1 32 LEU HA H -8.021 16.883 -15.160 1.00 . A A . 67 LEU HA 1 1
1 547 1 1 32 LEU HB2 H -5.912 16.268 -15.913 1.00 . A A . 67 LEU HB2 1 1
1 548 1 1 32 LEU HB3 H -6.092 17.145 -17.431 1.00 . A A . 67 LEU HB3 1 1
1 549 1 1 32 LEU HD11 H -3.484 18.557 -15.046 1.00 . A A . 67 LEU HD11 1 1
1 550 1 1 32 LEU HD12 H -3.948 16.897 -15.417 1.00 . A A . 67 LEU HD12 1 1
1 551 1 1 32 LEU HD13 H -4.571 17.682 -13.966 1.00 . A A . 67 LEU HD13 1 1
1 552 1 1 32 LEU HD21 H -4.830 18.717 -17.789 1.00 . A A . 67 LEU HD21 1 1
1 553 1 1 32 LEU HD22 H -4.127 19.797 -16.585 1.00 . A A . 67 LEU HD22 1 1
1 554 1 1 32 LEU HD23 H -5.804 20.010 -17.089 1.00 . A A . 67 LEU HD23 1 1
1 555 1 1 32 LEU HG H -6.111 18.903 -15.108 1.00 . A A . 67 LEU HG 1 1
1 556 1 1 32 LEU N N -8.463 16.343 -17.102 1.00 . A A . 67 LEU N 1 1
1 557 1 1 32 LEU O O -8.477 19.372 -15.319 1.00 . A A . 67 LEU O 1 1
1 558 1 1 33 ARG C C -10.499 20.500 -17.741 1.00 . A A . 68 ARG C 1 1
1 559 1 1 33 ARG CA C -8.978 20.432 -17.830 1.00 . A A . 68 ARG CA 1 1
1 560 1 1 33 ARG CB C -8.516 20.881 -19.218 1.00 . A A . 68 ARG CB 1 1
1 561 1 1 33 ARG CD C -7.182 22.707 -20.313 1.00 . A A . 68 ARG CD 1 1
1 562 1 1 33 ARG CG C -8.295 22.380 -19.330 1.00 . A A . 68 ARG CG 1 1
1 563 1 1 33 ARG CZ C -5.534 24.487 -20.714 1.00 . A A . 68 ARG CZ 1 1
1 564 1 1 33 ARG H H -8.333 18.471 -18.297 1.00 . A A . 68 ARG H 1 1
1 565 1 1 33 ARG HA H -8.556 21.093 -17.088 1.00 . A A . 68 ARG HA 1 1
1 566 1 1 33 ARG HB2 H -7.587 20.383 -19.454 1.00 . A A . 68 ARG HB2 1 1
1 567 1 1 33 ARG HB3 H -9.263 20.594 -19.942 1.00 . A A . 68 ARG HB3 1 1
1 568 1 1 33 ARG HD2 H -6.465 21.899 -20.307 1.00 . A A . 68 ARG HD2 1 1
1 569 1 1 33 ARG HD3 H -7.608 22.801 -21.301 1.00 . A A . 68 ARG HD3 1 1
1 570 1 1 33 ARG HE H -6.768 24.406 -19.148 1.00 . A A . 68 ARG HE 1 1
1 571 1 1 33 ARG HG2 H -9.208 22.846 -19.670 1.00 . A A . 68 ARG HG2 1 1
1 572 1 1 33 ARG HG3 H -8.030 22.769 -18.358 1.00 . A A . 68 ARG HG3 1 1
1 573 1 1 33 ARG HH11 H -5.579 23.038 -22.121 1.00 . A A . 68 ARG HH11 1 1
1 574 1 1 33 ARG HH12 H -4.422 24.300 -22.391 1.00 . A A . 68 ARG HH12 1 1
1 575 1 1 33 ARG HH21 H -5.249 26.073 -19.493 1.00 . A A . 68 ARG HH21 1 1
1 576 1 1 33 ARG HH22 H -4.235 26.025 -20.895 1.00 . A A . 68 ARG HH22 1 1
1 577 1 1 33 ARG N N -8.501 19.082 -17.550 1.00 . A A . 68 ARG N 1 1
1 578 1 1 33 ARG NE N -6.497 23.950 -19.972 1.00 . A A . 68 ARG NE 1 1
1 579 1 1 33 ARG NH1 N -5.146 23.893 -21.833 1.00 . A A . 68 ARG NH1 1 1
1 580 1 1 33 ARG NH2 N -4.959 25.622 -20.336 1.00 . A A . 68 ARG NH2 1 1
1 581 1 1 33 ARG O O -11.062 21.498 -17.291 1.00 . A A . 68 ARG O 1 1
1 582 1 1 34 LYS C C -13.132 19.381 -16.708 1.00 . A A . 69 LYS C 1 1
1 583 1 1 34 LYS CA C -12.617 19.369 -18.144 1.00 . A A . 69 LYS CA 1 1
1 584 1 1 34 LYS CB C -13.109 18.111 -18.864 1.00 . A A . 69 LYS CB 1 1
1 585 1 1 34 LYS CD C -14.513 19.131 -20.680 1.00 . A A . 69 LYS CD 1 1
1 586 1 1 34 LYS CE C -15.019 18.863 -22.089 1.00 . A A . 69 LYS CE 1 1
1 587 1 1 34 LYS CG C -13.284 18.296 -20.361 1.00 . A A . 69 LYS CG 1 1
1 588 1 1 34 LYS H H -10.657 18.667 -18.523 1.00 . A A . 69 LYS H 1 1
1 589 1 1 34 LYS HA H -12.998 20.239 -18.657 1.00 . A A . 69 LYS HA 1 1
1 590 1 1 34 LYS HB2 H -12.396 17.316 -18.701 1.00 . A A . 69 LYS HB2 1 1
1 591 1 1 34 LYS HB3 H -14.062 17.820 -18.444 1.00 . A A . 69 LYS HB3 1 1
1 592 1 1 34 LYS HD2 H -15.296 18.888 -19.976 1.00 . A A . 69 LYS HD2 1 1
1 593 1 1 34 LYS HD3 H -14.259 20.178 -20.591 1.00 . A A . 69 LYS HD3 1 1
1 594 1 1 34 LYS HE2 H -15.614 19.704 -22.410 1.00 . A A . 69 LYS HE2 1 1
1 595 1 1 34 LYS HE3 H -14.170 18.750 -22.746 1.00 . A A . 69 LYS HE3 1 1
1 596 1 1 34 LYS HG2 H -12.412 18.794 -20.758 1.00 . A A . 69 LYS HG2 1 1
1 597 1 1 34 LYS HG3 H -13.389 17.326 -20.824 1.00 . A A . 69 LYS HG3 1 1
1 598 1 1 34 LYS HZ1 H -16.405 17.617 -23.033 1.00 . A A . 69 LYS HZ1 1 1
1 599 1 1 34 LYS HZ2 H -16.501 17.593 -21.344 1.00 . A A . 69 LYS HZ2 1 1
1 600 1 1 34 LYS HZ3 H -15.241 16.786 -22.131 1.00 . A A . 69 LYS HZ3 1 1
1 601 1 1 34 LYS N N -11.161 19.432 -18.174 1.00 . A A . 69 LYS N 1 1
1 602 1 1 34 LYS NZ N -15.850 17.628 -22.154 1.00 . A A . 69 LYS NZ 1 1
1 603 1 1 34 LYS O O -13.938 20.231 -16.335 1.00 . A A . 69 LYS O 1 1
1 604 1 1 35 GLY C C -13.494 16.948 -14.120 1.00 . A A . 70 GLY C 1 1
1 605 1 1 35 GLY CA C -13.083 18.351 -14.521 1.00 . A A . 70 GLY CA 1 1
1 606 1 1 35 GLY H H -12.019 17.778 -16.260 1.00 . A A . 70 GLY H 1 1
1 607 1 1 35 GLY HA2 H -12.269 18.671 -13.888 1.00 . A A . 70 GLY HA2 1 1
1 608 1 1 35 GLY HA3 H -13.922 19.014 -14.374 1.00 . A A . 70 GLY HA3 1 1
1 609 1 1 35 GLY N N -12.660 18.430 -15.907 1.00 . A A . 70 GLY N 1 1
1 610 1 1 35 GLY O O -13.531 16.620 -12.935 1.00 . A A . 70 GLY O 1 1
1 611 1 1 36 GLU C C -13.032 13.893 -14.408 1.00 . A A . 71 GLU C 1 1
1 612 1 1 36 GLU CA C -14.218 14.743 -14.854 1.00 . A A . 71 GLU CA 1 1
1 613 1 1 36 GLU CB C -14.853 14.135 -16.107 1.00 . A A . 71 GLU CB 1 1
1 614 1 1 36 GLU CD C -14.213 13.349 -18.420 1.00 . A A . 71 GLU CD 1 1
1 615 1 1 36 GLU CG C -14.098 14.452 -17.387 1.00 . A A . 71 GLU CG 1 1
1 616 1 1 36 GLU H H -13.757 16.438 -16.036 1.00 . A A . 71 GLU H 1 1
1 617 1 1 36 GLU HA H -14.952 14.760 -14.062 1.00 . A A . 71 GLU HA 1 1
1 618 1 1 36 GLU HB2 H -14.891 13.062 -15.992 1.00 . A A . 71 GLU HB2 1 1
1 619 1 1 36 GLU HB3 H -15.860 14.513 -16.205 1.00 . A A . 71 GLU HB3 1 1
1 620 1 1 36 GLU HG2 H -14.497 15.362 -17.809 1.00 . A A . 71 GLU HG2 1 1
1 621 1 1 36 GLU HG3 H -13.054 14.595 -17.148 1.00 . A A . 71 GLU HG3 1 1
1 622 1 1 36 GLU N N -13.805 16.118 -15.111 1.00 . A A . 71 GLU N 1 1
1 623 1 1 36 GLU O O -13.199 12.757 -13.964 1.00 . A A . 71 GLU O 1 1
1 624 1 1 36 GLU OE1 O -15.156 12.536 -18.318 1.00 . A A . 71 GLU OE1 1 1
1 625 1 1 36 GLU OE2 O -13.360 13.297 -19.331 1.00 . A A . 71 GLU OE2 1 1
1 626 1 1 37 LYS C C -10.806 13.034 -12.805 1.00 . A A . 72 LYS C 1 1
1 627 1 1 37 LYS CA C -10.617 13.747 -14.141 1.00 . A A . 72 LYS CA 1 1
1 628 1 1 37 LYS CB C -9.444 14.726 -14.047 1.00 . A A . 72 LYS CB 1 1
1 629 1 1 37 LYS CD C -9.020 15.836 -11.834 1.00 . A A . 72 LYS CD 1 1
1 630 1 1 37 LYS CE C -9.949 16.193 -10.684 1.00 . A A . 72 LYS CE 1 1
1 631 1 1 37 LYS CG C -9.729 15.935 -13.174 1.00 . A A . 72 LYS CG 1 1
1 632 1 1 37 LYS H H -11.763 15.360 -14.892 1.00 . A A . 72 LYS H 1 1
1 633 1 1 37 LYS HA H -10.401 13.011 -14.900 1.00 . A A . 72 LYS HA 1 1
1 634 1 1 37 LYS HB2 H -8.589 14.206 -13.638 1.00 . A A . 72 LYS HB2 1 1
1 635 1 1 37 LYS HB3 H -9.201 15.074 -15.040 1.00 . A A . 72 LYS HB3 1 1
1 636 1 1 37 LYS HD2 H -8.668 14.824 -11.696 1.00 . A A . 72 LYS HD2 1 1
1 637 1 1 37 LYS HD3 H -8.179 16.515 -11.830 1.00 . A A . 72 LYS HD3 1 1
1 638 1 1 37 LYS HE2 H -9.524 17.022 -10.139 1.00 . A A . 72 LYS HE2 1 1
1 639 1 1 37 LYS HE3 H -10.907 16.483 -11.089 1.00 . A A . 72 LYS HE3 1 1
1 640 1 1 37 LYS HG2 H -9.389 16.824 -13.684 1.00 . A A . 72 LYS HG2 1 1
1 641 1 1 37 LYS HG3 H -10.795 16.001 -13.003 1.00 . A A . 72 LYS HG3 1 1
1 642 1 1 37 LYS HZ1 H -10.803 14.359 -10.164 1.00 . A A . 72 LYS HZ1 1 1
1 643 1 1 37 LYS HZ2 H -10.532 15.386 -8.847 1.00 . A A . 72 LYS HZ2 1 1
1 644 1 1 37 LYS HZ3 H -9.234 14.577 -9.570 1.00 . A A . 72 LYS HZ3 1 1
1 645 1 1 37 LYS N N -11.832 14.451 -14.531 1.00 . A A . 72 LYS N 1 1
1 646 1 1 37 LYS NZ N -10.143 15.048 -9.751 1.00 . A A . 72 LYS NZ 1 1
1 647 1 1 37 LYS O O -11.304 13.618 -11.844 1.00 . A A . 72 LYS O 1 1
1 648 1 1 38 GLY C C -9.193 10.630 -10.929 1.00 . A A . 73 GLY C 1 1
1 649 1 1 38 GLY CA C -10.535 10.997 -11.531 1.00 . A A . 73 GLY CA 1 1
1 650 1 1 38 GLY H H -10.012 11.354 -13.551 1.00 . A A . 73 GLY H 1 1
1 651 1 1 38 GLY HA2 H -11.094 11.577 -10.811 1.00 . A A . 73 GLY HA2 1 1
1 652 1 1 38 GLY HA3 H -11.079 10.090 -11.748 1.00 . A A . 73 GLY HA3 1 1
1 653 1 1 38 GLY N N -10.402 11.768 -12.753 1.00 . A A . 73 GLY N 1 1
1 654 1 1 38 GLY O O -8.515 11.475 -10.342 1.00 . A A . 73 GLY O 1 1
1 655 1 1 39 LEU C C -6.560 8.567 -11.660 1.00 . A A . 74 LEU C 1 1
1 656 1 1 39 LEU CA C -7.539 8.888 -10.536 1.00 . A A . 74 LEU CA 1 1
1 657 1 1 39 LEU CB C -7.763 7.648 -9.669 1.00 . A A . 74 LEU CB 1 1
1 658 1 1 39 LEU CD1 C -7.975 9.138 -7.665 1.00 . A A . 74 LEU CD1 1 1
1 659 1 1 39 LEU CD2 C -9.992 7.965 -8.565 1.00 . A A . 74 LEU CD2 1 1
1 660 1 1 39 LEU CG C -8.489 7.878 -8.343 1.00 . A A . 74 LEU CG 1 1
1 661 1 1 39 LEU H H -9.391 8.740 -11.549 1.00 . A A . 74 LEU H 1 1
1 662 1 1 39 LEU HA H -7.120 9.674 -9.924 1.00 . A A . 74 LEU HA 1 1
1 663 1 1 39 LEU HB2 H -8.343 6.943 -10.245 1.00 . A A . 74 LEU HB2 1 1
1 664 1 1 39 LEU HB3 H -6.796 7.220 -9.448 1.00 . A A . 74 LEU HB3 1 1
1 665 1 1 39 LEU HD11 H -6.902 9.079 -7.560 1.00 . A A . 74 LEU HD11 1 1
1 666 1 1 39 LEU HD12 H -8.427 9.232 -6.689 1.00 . A A . 74 LEU HD12 1 1
1 667 1 1 39 LEU HD13 H -8.231 10.000 -8.264 1.00 . A A . 74 LEU HD13 1 1
1 668 1 1 39 LEU HD21 H -10.271 8.994 -8.735 1.00 . A A . 74 LEU HD21 1 1
1 669 1 1 39 LEU HD22 H -10.506 7.591 -7.693 1.00 . A A . 74 LEU HD22 1 1
1 670 1 1 39 LEU HD23 H -10.263 7.370 -9.426 1.00 . A A . 74 LEU HD23 1 1
1 671 1 1 39 LEU HG H -8.295 7.043 -7.684 1.00 . A A . 74 LEU HG 1 1
1 672 1 1 39 LEU N N -8.808 9.367 -11.072 1.00 . A A . 74 LEU N 1 1
1 673 1 1 39 LEU O O -6.859 7.770 -12.549 1.00 . A A . 74 LEU O 1 1
1 674 1 1 40 VAL C C -3.500 7.760 -12.280 1.00 . A A . 75 VAL C 1 1
1 675 1 1 40 VAL CA C -4.362 8.969 -12.626 1.00 . A A . 75 VAL CA 1 1
1 676 1 1 40 VAL CB C -3.454 10.203 -12.786 1.00 . A A . 75 VAL CB 1 1
1 677 1 1 40 VAL CG1 C -2.193 9.842 -13.557 1.00 . A A . 75 VAL CG1 1 1
1 678 1 1 40 VAL CG2 C -4.207 11.331 -13.476 1.00 . A A . 75 VAL CG2 1 1
1 679 1 1 40 VAL H H -5.206 9.815 -10.880 1.00 . A A . 75 VAL H 1 1
1 680 1 1 40 VAL HA H -4.857 8.787 -13.569 1.00 . A A . 75 VAL HA 1 1
1 681 1 1 40 VAL HB H -3.164 10.541 -11.803 1.00 . A A . 75 VAL HB 1 1
1 682 1 1 40 VAL HG11 H -2.463 9.328 -14.468 1.00 . A A . 75 VAL HG11 1 1
1 683 1 1 40 VAL HG12 H -1.649 10.743 -13.798 1.00 . A A . 75 VAL HG12 1 1
1 684 1 1 40 VAL HG13 H -1.574 9.198 -12.951 1.00 . A A . 75 VAL HG13 1 1
1 685 1 1 40 VAL HG21 H -3.976 12.267 -12.992 1.00 . A A . 75 VAL HG21 1 1
1 686 1 1 40 VAL HG22 H -3.910 11.378 -14.514 1.00 . A A . 75 VAL HG22 1 1
1 687 1 1 40 VAL HG23 H -5.270 11.146 -13.414 1.00 . A A . 75 VAL HG23 1 1
1 688 1 1 40 VAL N N -5.387 9.191 -11.613 1.00 . A A . 75 VAL N 1 1
1 689 1 1 40 VAL O O -3.027 7.623 -11.151 1.00 . A A . 75 VAL O 1 1
1 690 1 1 41 VAL C C -1.226 5.727 -13.908 1.00 . A A . 76 VAL C 1 1
1 691 1 1 41 VAL CA C -2.492 5.685 -13.059 1.00 . A A . 76 VAL CA 1 1
1 692 1 1 41 VAL CB C -3.285 4.411 -13.401 1.00 . A A . 76 VAL CB 1 1
1 693 1 1 41 VAL CG1 C -2.669 3.199 -12.719 1.00 . A A . 76 VAL CG1 1 1
1 694 1 1 41 VAL CG2 C -4.746 4.570 -13.006 1.00 . A A . 76 VAL CG2 1 1
1 695 1 1 41 VAL H H -3.701 7.047 -14.137 1.00 . A A . 76 VAL H 1 1
1 696 1 1 41 VAL HA H -2.213 5.641 -12.016 1.00 . A A . 76 VAL HA 1 1
1 697 1 1 41 VAL HB H -3.238 4.258 -14.469 1.00 . A A . 76 VAL HB 1 1
1 698 1 1 41 VAL HG11 H -1.813 3.509 -12.140 1.00 . A A . 76 VAL HG11 1 1
1 699 1 1 41 VAL HG12 H -3.400 2.741 -12.068 1.00 . A A . 76 VAL HG12 1 1
1 700 1 1 41 VAL HG13 H -2.357 2.485 -13.468 1.00 . A A . 76 VAL HG13 1 1
1 701 1 1 41 VAL HG21 H -5.133 3.621 -12.666 1.00 . A A . 76 VAL HG21 1 1
1 702 1 1 41 VAL HG22 H -4.825 5.298 -12.212 1.00 . A A . 76 VAL HG22 1 1
1 703 1 1 41 VAL HG23 H -5.316 4.906 -13.860 1.00 . A A . 76 VAL HG23 1 1
1 704 1 1 41 VAL N N -3.298 6.883 -13.259 1.00 . A A . 76 VAL N 1 1
1 705 1 1 41 VAL O O -1.293 5.797 -15.136 1.00 . A A . 76 VAL O 1 1
1 706 1 1 42 ILE C C 1.970 4.409 -13.743 1.00 . A A . 77 ILE C 1 1
1 707 1 1 42 ILE CA C 1.206 5.713 -13.941 1.00 . A A . 77 ILE CA 1 1
1 708 1 1 42 ILE CB C 2.080 6.886 -13.459 1.00 . A A . 77 ILE CB 1 1
1 709 1 1 42 ILE CD1 C 0.730 8.697 -14.631 1.00 . A A . 77 ILE CD1 1 1
1 710 1 1 42 ILE CG1 C 1.236 8.154 -13.313 1.00 . A A . 77 ILE CG1 1 1
1 711 1 1 42 ILE CG2 C 3.234 7.119 -14.423 1.00 . A A . 77 ILE CG2 1 1
1 712 1 1 42 ILE H H -0.087 5.627 -12.269 1.00 . A A . 77 ILE H 1 1
1 713 1 1 42 ILE HA H 1.010 5.847 -14.996 1.00 . A A . 77 ILE HA 1 1
1 714 1 1 42 ILE HB H 2.494 6.625 -12.497 1.00 . A A . 77 ILE HB 1 1
1 715 1 1 42 ILE HD11 H 0.048 7.986 -15.075 1.00 . A A . 77 ILE HD11 1 1
1 716 1 1 42 ILE HD12 H 0.214 9.631 -14.462 1.00 . A A . 77 ILE HD12 1 1
1 717 1 1 42 ILE HD13 H 1.563 8.861 -15.298 1.00 . A A . 77 ILE HD13 1 1
1 718 1 1 42 ILE HG12 H 0.381 7.940 -12.693 1.00 . A A . 77 ILE HG12 1 1
1 719 1 1 42 ILE HG13 H 1.833 8.923 -12.844 1.00 . A A . 77 ILE HG13 1 1
1 720 1 1 42 ILE HG21 H 3.827 7.953 -14.079 1.00 . A A . 77 ILE HG21 1 1
1 721 1 1 42 ILE HG22 H 3.850 6.233 -14.466 1.00 . A A . 77 ILE HG22 1 1
1 722 1 1 42 ILE HG23 H 2.844 7.335 -15.406 1.00 . A A . 77 ILE HG23 1 1
1 723 1 1 42 ILE N N -0.075 5.683 -13.247 1.00 . A A . 77 ILE N 1 1
1 724 1 1 42 ILE O O 2.085 3.908 -12.625 1.00 . A A . 77 ILE O 1 1
1 725 1 1 43 ALA C C 4.746 2.892 -14.660 1.00 . A A . 78 ALA C 1 1
1 726 1 1 43 ALA CA C 3.251 2.620 -14.783 1.00 . A A . 78 ALA CA 1 1
1 727 1 1 43 ALA CB C 2.965 1.774 -16.016 1.00 . A A . 78 ALA CB 1 1
1 728 1 1 43 ALA H H 2.368 4.310 -15.700 1.00 . A A . 78 ALA H 1 1
1 729 1 1 43 ALA HA H 2.923 2.067 -13.914 1.00 . A A . 78 ALA HA 1 1
1 730 1 1 43 ALA HB1 H 2.326 2.326 -16.689 1.00 . A A . 78 ALA HB1 1 1
1 731 1 1 43 ALA HB2 H 3.894 1.539 -16.513 1.00 . A A . 78 ALA HB2 1 1
1 732 1 1 43 ALA HB3 H 2.473 0.861 -15.719 1.00 . A A . 78 ALA HB3 1 1
1 733 1 1 43 ALA N N 2.494 3.864 -14.837 1.00 . A A . 78 ALA N 1 1
1 734 1 1 43 ALA O O 5.325 3.611 -15.473 1.00 . A A . 78 ALA O 1 1
1 735 1 1 44 GLY C C 7.634 1.681 -14.378 1.00 . A A . 79 GLY C 1 1
1 736 1 1 44 GLY CA C 6.790 2.505 -13.427 1.00 . A A . 79 GLY CA 1 1
1 737 1 1 44 GLY H H 4.854 1.748 -13.020 1.00 . A A . 79 GLY H 1 1
1 738 1 1 44 GLY HA2 H 7.024 3.550 -13.566 1.00 . A A . 79 GLY HA2 1 1
1 739 1 1 44 GLY HA3 H 7.033 2.224 -12.413 1.00 . A A . 79 GLY HA3 1 1
1 740 1 1 44 GLY N N 5.367 2.312 -13.637 1.00 . A A . 79 GLY N 1 1
1 741 1 1 44 GLY O O 8.862 1.750 -14.348 1.00 . A A . 79 GLY O 1 1
1 742 1 1 45 ASP C C 7.151 0.300 -17.602 1.00 . A A . 80 ASP C 1 1
1 743 1 1 45 ASP CA C 7.672 0.055 -16.189 1.00 . A A . 80 ASP CA 1 1
1 744 1 1 45 ASP CB C 7.509 -1.421 -15.821 1.00 . A A . 80 ASP CB 1 1
1 745 1 1 45 ASP CG C 6.059 -1.863 -15.828 1.00 . A A . 80 ASP CG 1 1
1 746 1 1 45 ASP H H 5.994 0.885 -15.200 1.00 . A A . 80 ASP H 1 1
1 747 1 1 45 ASP HA H 8.720 0.311 -16.156 1.00 . A A . 80 ASP HA 1 1
1 748 1 1 45 ASP HB2 H 8.054 -2.024 -16.533 1.00 . A A . 80 ASP HB2 1 1
1 749 1 1 45 ASP HB3 H 7.913 -1.585 -14.833 1.00 . A A . 80 ASP HB3 1 1
1 750 1 1 45 ASP N N 6.974 0.897 -15.224 1.00 . A A . 80 ASP N 1 1
1 751 1 1 45 ASP O O 6.844 -0.642 -18.333 1.00 . A A . 80 ASP O 1 1
1 752 1 1 45 ASP OD1 O 5.184 -1.023 -16.124 1.00 . A A . 80 ASP OD1 1 1
1 753 1 1 45 ASP OD2 O 5.800 -3.050 -15.539 1.00 . A A . 80 ASP OD2 1 1
1 754 1 1 46 ILE C C 7.277 3.187 -19.819 1.00 . A A . 81 ILE C 1 1
1 755 1 1 46 ILE CA C 6.569 1.939 -19.303 1.00 . A A . 81 ILE CA 1 1
1 756 1 1 46 ILE CB C 5.049 2.190 -19.297 1.00 . A A . 81 ILE CB 1 1
1 757 1 1 46 ILE CD1 C 4.471 -0.178 -20.032 1.00 . A A . 81 ILE CD1 1 1
1 758 1 1 46 ILE CG1 C 4.298 0.896 -18.980 1.00 . A A . 81 ILE CG1 1 1
1 759 1 1 46 ILE CG2 C 4.601 2.754 -20.637 1.00 . A A . 81 ILE CG2 1 1
1 760 1 1 46 ILE H H 7.313 2.277 -17.351 1.00 . A A . 81 ILE H 1 1
1 761 1 1 46 ILE HA H 6.776 1.118 -19.973 1.00 . A A . 81 ILE HA 1 1
1 762 1 1 46 ILE HB H 4.830 2.921 -18.535 1.00 . A A . 81 ILE HB 1 1
1 763 1 1 46 ILE HD11 H 3.502 -0.476 -20.404 1.00 . A A . 81 ILE HD11 1 1
1 764 1 1 46 ILE HD12 H 5.065 0.209 -20.847 1.00 . A A . 81 ILE HD12 1 1
1 765 1 1 46 ILE HD13 H 4.968 -1.032 -19.597 1.00 . A A . 81 ILE HD13 1 1
1 766 1 1 46 ILE HG12 H 4.655 0.500 -18.042 1.00 . A A . 81 ILE HG12 1 1
1 767 1 1 46 ILE HG13 H 3.243 1.112 -18.896 1.00 . A A . 81 ILE HG13 1 1
1 768 1 1 46 ILE HG21 H 4.693 3.830 -20.624 1.00 . A A . 81 ILE HG21 1 1
1 769 1 1 46 ILE HG22 H 5.222 2.351 -21.423 1.00 . A A . 81 ILE HG22 1 1
1 770 1 1 46 ILE HG23 H 3.571 2.483 -20.816 1.00 . A A . 81 ILE HG23 1 1
1 771 1 1 46 ILE N N 7.053 1.571 -17.978 1.00 . A A . 81 ILE N 1 1
1 772 1 1 46 ILE O O 7.588 4.099 -19.052 1.00 . A A . 81 ILE O 1 1
1 773 1 1 47 TRP C C 7.309 5.002 -22.803 1.00 . A A . 82 TRP C 1 1
1 774 1 1 47 TRP CA C 8.196 4.360 -21.743 1.00 . A A . 82 TRP CA 1 1
1 775 1 1 47 TRP CB C 9.521 3.920 -22.367 1.00 . A A . 82 TRP CB 1 1
1 776 1 1 47 TRP CD1 C 8.674 1.918 -23.726 1.00 . A A . 82 TRP CD1 1 1
1 777 1 1 47 TRP CD2 C 10.404 1.453 -22.381 1.00 . A A . 82 TRP CD2 1 1
1 778 1 1 47 TRP CE2 C 10.037 0.277 -23.066 1.00 . A A . 82 TRP CE2 1 1
1 779 1 1 47 TRP CE3 C 11.471 1.402 -21.480 1.00 . A A . 82 TRP CE3 1 1
1 780 1 1 47 TRP CG C 9.520 2.490 -22.818 1.00 . A A . 82 TRP CG 1 1
1 781 1 1 47 TRP CH2 C 11.741 -0.953 -21.987 1.00 . A A . 82 TRP CH2 1 1
1 782 1 1 47 TRP CZ2 C 10.700 -0.932 -22.875 1.00 . A A . 82 TRP CZ2 1 1
1 783 1 1 47 TRP CZ3 C 12.127 0.201 -21.292 1.00 . A A . 82 TRP CZ3 1 1
1 784 1 1 47 TRP H H 7.254 2.465 -21.683 1.00 . A A . 82 TRP H 1 1
1 785 1 1 47 TRP HA H 8.397 5.087 -20.969 1.00 . A A . 82 TRP HA 1 1
1 786 1 1 47 TRP HB2 H 9.731 4.540 -23.226 1.00 . A A . 82 TRP HB2 1 1
1 787 1 1 47 TRP HB3 H 10.311 4.039 -21.639 1.00 . A A . 82 TRP HB3 1 1
1 788 1 1 47 TRP HD1 H 7.885 2.447 -24.238 1.00 . A A . 82 TRP HD1 1 1
1 789 1 1 47 TRP HE1 H 8.516 -0.037 -24.476 1.00 . A A . 82 TRP HE1 1 1
1 790 1 1 47 TRP HE3 H 11.783 2.281 -20.935 1.00 . A A . 82 TRP HE3 1 1
1 791 1 1 47 TRP HH2 H 12.282 -1.869 -21.808 1.00 . A A . 82 TRP HH2 1 1
1 792 1 1 47 TRP HZ2 H 10.415 -1.830 -23.404 1.00 . A A . 82 TRP HZ2 1 1
1 793 1 1 47 TRP HZ3 H 12.954 0.142 -20.599 1.00 . A A . 82 TRP HZ3 1 1
1 794 1 1 47 TRP N N 7.526 3.222 -21.123 1.00 . A A . 82 TRP N 1 1
1 795 1 1 47 TRP NE1 N 8.980 0.588 -23.879 1.00 . A A . 82 TRP NE1 1 1
1 796 1 1 47 TRP O O 6.346 4.406 -23.286 1.00 . A A . 82 TRP O 1 1
1 797 1 1 48 PRO C C 8.555 7.359 -21.152 1.00 . A A . 83 PRO C 1 1
1 798 1 1 48 PRO CA C 8.781 6.968 -22.608 1.00 . A A . 83 PRO CA 1 1
1 799 1 1 48 PRO CB C 8.886 8.217 -23.487 1.00 . A A . 83 PRO CB 1 1
1 800 1 1 48 PRO CD C 6.919 7.049 -24.181 1.00 . A A . 83 PRO CD 1 1
1 801 1 1 48 PRO CG C 7.509 8.423 -24.019 1.00 . A A . 83 PRO CG 1 1
1 802 1 1 48 PRO HA H 9.692 6.393 -22.688 1.00 . A A . 83 PRO HA 1 1
1 803 1 1 48 PRO HB2 H 9.208 9.057 -22.887 1.00 . A A . 83 PRO HB2 1 1
1 804 1 1 48 PRO HB3 H 9.594 8.044 -24.283 1.00 . A A . 83 PRO HB3 1 1
1 805 1 1 48 PRO HD2 H 5.859 7.067 -23.974 1.00 . A A . 83 PRO HD2 1 1
1 806 1 1 48 PRO HD3 H 7.104 6.674 -25.177 1.00 . A A . 83 PRO HD3 1 1
1 807 1 1 48 PRO HG2 H 6.927 9.001 -23.318 1.00 . A A . 83 PRO HG2 1 1
1 808 1 1 48 PRO HG3 H 7.556 8.925 -24.974 1.00 . A A . 83 PRO HG3 1 1
1 809 1 1 48 PRO N N 7.638 6.248 -23.176 1.00 . A A . 83 PRO N 1 1
1 810 1 1 48 PRO O O 7.476 7.140 -20.601 1.00 . A A . 83 PRO O 1 1
1 811 1 1 49 ALA C C 8.854 9.745 -19.028 1.00 . A A . 84 ALA C 1 1
1 812 1 1 49 ALA CA C 9.489 8.363 -19.142 1.00 . A A . 84 ALA CA 1 1
1 813 1 1 49 ALA CB C 10.868 8.359 -18.500 1.00 . A A . 84 ALA CB 1 1
1 814 1 1 49 ALA H H 10.412 8.087 -21.026 1.00 . A A . 84 ALA H 1 1
1 815 1 1 49 ALA HA H 8.872 7.650 -18.615 1.00 . A A . 84 ALA HA 1 1
1 816 1 1 49 ALA HB1 H 11.587 7.952 -19.196 1.00 . A A . 84 ALA HB1 1 1
1 817 1 1 49 ALA HB2 H 11.148 9.370 -18.243 1.00 . A A . 84 ALA HB2 1 1
1 818 1 1 49 ALA HB3 H 10.848 7.753 -17.607 1.00 . A A . 84 ALA HB3 1 1
1 819 1 1 49 ALA N N 9.578 7.939 -20.534 1.00 . A A . 84 ALA N 1 1
1 820 1 1 49 ALA O O 8.855 10.353 -17.957 1.00 . A A . 84 ALA O 1 1
1 821 1 1 50 ASP C C 6.702 11.698 -18.998 1.00 . A A . 85 ASP C 1 1
1 822 1 1 50 ASP CA C 7.676 11.546 -20.163 1.00 . A A . 85 ASP CA 1 1
1 823 1 1 50 ASP CB C 6.941 11.755 -21.488 1.00 . A A . 85 ASP CB 1 1
1 824 1 1 50 ASP CG C 6.821 13.220 -21.859 1.00 . A A . 85 ASP CG 1 1
1 825 1 1 50 ASP H H 8.346 9.703 -20.961 1.00 . A A . 85 ASP H 1 1
1 826 1 1 50 ASP HA H 8.449 12.294 -20.069 1.00 . A A . 85 ASP HA 1 1
1 827 1 1 50 ASP HB2 H 7.480 11.247 -22.275 1.00 . A A . 85 ASP HB2 1 1
1 828 1 1 50 ASP HB3 H 5.948 11.338 -21.411 1.00 . A A . 85 ASP HB3 1 1
1 829 1 1 50 ASP N N 8.314 10.236 -20.138 1.00 . A A . 85 ASP N 1 1
1 830 1 1 50 ASP O O 6.518 12.794 -18.468 1.00 . A A . 85 ASP O 1 1
1 831 1 1 50 ASP OD1 O 5.833 13.859 -21.439 1.00 . A A . 85 ASP OD1 1 1
1 832 1 1 50 ASP OD2 O 7.714 13.727 -22.569 1.00 . A A . 85 ASP OD2 1 1
1 833 1 1 51 VAL C C 5.713 11.278 -16.272 1.00 . A A . 86 VAL C 1 1
1 834 1 1 51 VAL CA C 5.124 10.601 -17.504 1.00 . A A . 86 VAL CA 1 1
1 835 1 1 51 VAL CB C 4.683 9.174 -17.131 1.00 . A A . 86 VAL CB 1 1
1 836 1 1 51 VAL CG1 C 4.054 8.479 -18.329 1.00 . A A . 86 VAL CG1 1 1
1 837 1 1 51 VAL CG2 C 5.863 8.374 -16.599 1.00 . A A . 86 VAL CG2 1 1
1 838 1 1 51 VAL H H 6.267 9.748 -19.068 1.00 . A A . 86 VAL H 1 1
1 839 1 1 51 VAL HA H 4.252 11.153 -17.824 1.00 . A A . 86 VAL HA 1 1
1 840 1 1 51 VAL HB H 3.940 9.241 -16.351 1.00 . A A . 86 VAL HB 1 1
1 841 1 1 51 VAL HG11 H 3.441 7.658 -17.987 1.00 . A A . 86 VAL HG11 1 1
1 842 1 1 51 VAL HG12 H 3.443 9.183 -18.874 1.00 . A A . 86 VAL HG12 1 1
1 843 1 1 51 VAL HG13 H 4.832 8.100 -18.975 1.00 . A A . 86 VAL HG13 1 1
1 844 1 1 51 VAL HG21 H 6.759 8.655 -17.133 1.00 . A A . 86 VAL HG21 1 1
1 845 1 1 51 VAL HG22 H 5.991 8.579 -15.547 1.00 . A A . 86 VAL HG22 1 1
1 846 1 1 51 VAL HG23 H 5.676 7.319 -16.740 1.00 . A A . 86 VAL HG23 1 1
1 847 1 1 51 VAL N N 6.079 10.592 -18.606 1.00 . A A . 86 VAL N 1 1
1 848 1 1 51 VAL O O 4.989 11.866 -15.468 1.00 . A A . 86 VAL O 1 1
1 849 1 1 52 ILE C C 7.437 13.293 -14.918 1.00 . A A . 87 ILE C 1 1
1 850 1 1 52 ILE CA C 7.719 11.797 -14.996 1.00 . A A . 87 ILE CA 1 1
1 851 1 1 52 ILE CB C 9.241 11.576 -15.077 1.00 . A A . 87 ILE CB 1 1
1 852 1 1 52 ILE CD1 C 10.966 9.774 -15.580 1.00 . A A . 87 ILE CD1 1 1
1 853 1 1 52 ILE CG1 C 9.560 10.080 -15.114 1.00 . A A . 87 ILE CG1 1 1
1 854 1 1 52 ILE CG2 C 9.936 12.242 -13.899 1.00 . A A . 87 ILE CG2 1 1
1 855 1 1 52 ILE H H 7.554 10.709 -16.804 1.00 . A A . 87 ILE H 1 1
1 856 1 1 52 ILE HA H 7.354 11.325 -14.095 1.00 . A A . 87 ILE HA 1 1
1 857 1 1 52 ILE HB H 9.601 12.037 -15.984 1.00 . A A . 87 ILE HB 1 1
1 858 1 1 52 ILE HD11 H 11.185 10.351 -16.467 1.00 . A A . 87 ILE HD11 1 1
1 859 1 1 52 ILE HD12 H 11.668 10.034 -14.801 1.00 . A A . 87 ILE HD12 1 1
1 860 1 1 52 ILE HD13 H 11.050 8.722 -15.806 1.00 . A A . 87 ILE HD13 1 1
1 861 1 1 52 ILE HG12 H 9.442 9.669 -14.124 1.00 . A A . 87 ILE HG12 1 1
1 862 1 1 52 ILE HG13 H 8.872 9.590 -15.788 1.00 . A A . 87 ILE HG13 1 1
1 863 1 1 52 ILE HG21 H 10.834 11.695 -13.655 1.00 . A A . 87 ILE HG21 1 1
1 864 1 1 52 ILE HG22 H 10.193 13.258 -14.160 1.00 . A A . 87 ILE HG22 1 1
1 865 1 1 52 ILE HG23 H 9.274 12.247 -13.045 1.00 . A A . 87 ILE HG23 1 1
1 866 1 1 52 ILE N N 7.032 11.191 -16.130 1.00 . A A . 87 ILE N 1 1
1 867 1 1 52 ILE O O 7.251 13.845 -13.833 1.00 . A A . 87 ILE O 1 1
1 868 1 1 53 SER C C 5.648 15.659 -16.206 1.00 . A A . 88 SER C 1 1
1 869 1 1 53 SER CA C 7.146 15.379 -16.138 1.00 . A A . 88 SER CA 1 1
1 870 1 1 53 SER CB C 7.847 15.992 -17.353 1.00 . A A . 88 SER CB 1 1
1 871 1 1 53 SER H H 7.560 13.450 -16.907 1.00 . A A . 88 SER H 1 1
1 872 1 1 53 SER HA H 7.544 15.827 -15.240 1.00 . A A . 88 SER HA 1 1
1 873 1 1 53 SER HB2 H 8.849 16.283 -17.078 1.00 . A A . 88 SER HB2 1 1
1 874 1 1 53 SER HB3 H 7.889 15.261 -18.147 1.00 . A A . 88 SER HB3 1 1
1 875 1 1 53 SER HG H 6.367 16.859 -18.300 1.00 . A A . 88 SER HG 1 1
1 876 1 1 53 SER N N 7.404 13.945 -16.075 1.00 . A A . 88 SER N 1 1
1 877 1 1 53 SER O O 5.175 16.690 -15.726 1.00 . A A . 88 SER O 1 1
1 878 1 1 53 SER OG O 7.151 17.135 -17.820 1.00 . A A . 88 SER OG 1 1
1 879 1 1 54 HIS C C 2.772 14.697 -15.589 1.00 . A A . 89 HIS C 1 1
1 880 1 1 54 HIS CA C 3.461 14.880 -16.937 1.00 . A A . 89 HIS CA 1 1
1 881 1 1 54 HIS CB C 2.914 13.868 -17.944 1.00 . A A . 89 HIS CB 1 1
1 882 1 1 54 HIS CD2 C 1.139 14.909 -19.523 1.00 . A A . 89 HIS CD2 1 1
1 883 1 1 54 HIS CE1 C -0.662 14.231 -18.472 1.00 . A A . 89 HIS CE1 1 1
1 884 1 1 54 HIS CG C 1.541 14.200 -18.442 1.00 . A A . 89 HIS CG 1 1
1 885 1 1 54 HIS H H 5.341 13.934 -17.169 1.00 . A A . 89 HIS H 1 1
1 886 1 1 54 HIS HA H 3.259 15.877 -17.298 1.00 . A A . 89 HIS HA 1 1
1 887 1 1 54 HIS HB2 H 3.575 13.826 -18.797 1.00 . A A . 89 HIS HB2 1 1
1 888 1 1 54 HIS HB3 H 2.872 12.893 -17.479 1.00 . A A . 89 HIS HB3 1 1
1 889 1 1 54 HIS HD1 H 0.349 13.254 -16.985 1.00 . A A . 89 HIS HD1 1 1
1 890 1 1 54 HIS HD2 H 1.779 15.383 -20.254 1.00 . A A . 89 HIS HD2 1 1
1 891 1 1 54 HIS HE1 H -1.695 14.063 -18.207 1.00 . A A . 89 HIS HE1 1 1
1 892 1 1 54 HIS N N 4.906 14.734 -16.806 1.00 . A A . 89 HIS N 1 1
1 893 1 1 54 HIS ND1 N 0.389 13.790 -17.804 1.00 . A A . 89 HIS ND1 1 1
1 894 1 1 54 HIS NE2 N -0.234 14.913 -19.519 1.00 . A A . 89 HIS NE2 1 1
1 895 1 1 54 HIS O O 1.616 15.084 -15.414 1.00 . A A . 89 HIS O 1 1
1 896 1 1 55 ILE C C 2.837 15.174 -12.521 1.00 . A A . 90 ILE C 1 1
1 897 1 1 55 ILE CA C 2.945 13.871 -13.307 1.00 . A A . 90 ILE CA 1 1
1 898 1 1 55 ILE CB C 3.812 12.876 -12.512 1.00 . A A . 90 ILE CB 1 1
1 899 1 1 55 ILE CD1 C 4.309 10.391 -12.277 1.00 . A A . 90 ILE CD1 1 1
1 900 1 1 55 ILE CG1 C 3.331 11.444 -12.750 1.00 . A A . 90 ILE CG1 1 1
1 901 1 1 55 ILE CG2 C 3.780 13.213 -11.029 1.00 . A A . 90 ILE CG2 1 1
1 902 1 1 55 ILE H H 4.404 13.819 -14.839 1.00 . A A . 90 ILE H 1 1
1 903 1 1 55 ILE HA H 1.958 13.447 -13.419 1.00 . A A . 90 ILE HA 1 1
1 904 1 1 55 ILE HB H 4.831 12.968 -12.855 1.00 . A A . 90 ILE HB 1 1
1 905 1 1 55 ILE HD11 H 5.272 10.849 -12.101 1.00 . A A . 90 ILE HD11 1 1
1 906 1 1 55 ILE HD12 H 3.949 9.950 -11.359 1.00 . A A . 90 ILE HD12 1 1
1 907 1 1 55 ILE HD13 H 4.407 9.625 -13.031 1.00 . A A . 90 ILE HD13 1 1
1 908 1 1 55 ILE HG12 H 2.401 11.291 -12.225 1.00 . A A . 90 ILE HG12 1 1
1 909 1 1 55 ILE HG13 H 3.170 11.297 -13.808 1.00 . A A . 90 ILE HG13 1 1
1 910 1 1 55 ILE HG21 H 4.088 12.350 -10.457 1.00 . A A . 90 ILE HG21 1 1
1 911 1 1 55 ILE HG22 H 4.453 14.033 -10.831 1.00 . A A . 90 ILE HG22 1 1
1 912 1 1 55 ILE HG23 H 2.777 13.494 -10.745 1.00 . A A . 90 ILE HG23 1 1
1 913 1 1 55 ILE N N 3.488 14.105 -14.639 1.00 . A A . 90 ILE N 1 1
1 914 1 1 55 ILE O O 1.767 15.552 -12.043 1.00 . A A . 90 ILE O 1 1
1 915 1 1 56 PRO C C 3.303 18.272 -12.398 1.00 . A A . 91 PRO C 1 1
1 916 1 1 56 PRO CA C 4.027 17.152 -11.660 1.00 . A A . 91 PRO CA 1 1
1 917 1 1 56 PRO CB C 5.527 17.446 -11.580 1.00 . A A . 91 PRO CB 1 1
1 918 1 1 56 PRO CD C 5.281 15.488 -12.928 1.00 . A A . 91 PRO CD 1 1
1 919 1 1 56 PRO CG C 6.118 16.723 -12.741 1.00 . A A . 91 PRO CG 1 1
1 920 1 1 56 PRO HA H 3.623 17.059 -10.663 1.00 . A A . 91 PRO HA 1 1
1 921 1 1 56 PRO HB2 H 5.691 18.512 -11.652 1.00 . A A . 91 PRO HB2 1 1
1 922 1 1 56 PRO HB3 H 5.920 17.079 -10.644 1.00 . A A . 91 PRO HB3 1 1
1 923 1 1 56 PRO HD2 H 5.206 15.239 -13.977 1.00 . A A . 91 PRO HD2 1 1
1 924 1 1 56 PRO HD3 H 5.698 14.662 -12.372 1.00 . A A . 91 PRO HD3 1 1
1 925 1 1 56 PRO HG2 H 6.073 17.344 -13.622 1.00 . A A . 91 PRO HG2 1 1
1 926 1 1 56 PRO HG3 H 7.140 16.453 -12.522 1.00 . A A . 91 PRO HG3 1 1
1 927 1 1 56 PRO N N 3.969 15.879 -12.385 1.00 . A A . 91 PRO N 1 1
1 928 1 1 56 PRO O O 2.750 19.181 -11.779 1.00 . A A . 91 PRO O 1 1
1 929 1 1 57 VAL C C 1.134 19.121 -14.418 1.00 . A A . 92 VAL C 1 1
1 930 1 1 57 VAL CA C 2.651 19.209 -14.548 1.00 . A A . 92 VAL CA 1 1
1 931 1 1 57 VAL CB C 3.037 19.062 -16.032 1.00 . A A . 92 VAL CB 1 1
1 932 1 1 57 VAL CG1 C 2.263 17.921 -16.675 1.00 . A A . 92 VAL CG1 1 1
1 933 1 1 57 VAL CG2 C 2.796 20.367 -16.776 1.00 . A A . 92 VAL CG2 1 1
1 934 1 1 57 VAL H H 3.766 17.453 -14.162 1.00 . A A . 92 VAL H 1 1
1 935 1 1 57 VAL HA H 2.976 20.182 -14.208 1.00 . A A . 92 VAL HA 1 1
1 936 1 1 57 VAL HB H 4.090 18.830 -16.088 1.00 . A A . 92 VAL HB 1 1
1 937 1 1 57 VAL HG11 H 2.672 17.716 -17.653 1.00 . A A . 92 VAL HG11 1 1
1 938 1 1 57 VAL HG12 H 2.343 17.039 -16.057 1.00 . A A . 92 VAL HG12 1 1
1 939 1 1 57 VAL HG13 H 1.224 18.201 -16.771 1.00 . A A . 92 VAL HG13 1 1
1 940 1 1 57 VAL HG21 H 1.742 20.602 -16.761 1.00 . A A . 92 VAL HG21 1 1
1 941 1 1 57 VAL HG22 H 3.349 21.161 -16.298 1.00 . A A . 92 VAL HG22 1 1
1 942 1 1 57 VAL HG23 H 3.126 20.264 -17.800 1.00 . A A . 92 VAL HG23 1 1
1 943 1 1 57 VAL N N 3.309 18.201 -13.725 1.00 . A A . 92 VAL N 1 1
1 944 1 1 57 VAL O O 0.453 20.136 -14.267 1.00 . A A . 92 VAL O 1 1
1 945 1 1 58 LEU C C -1.313 17.972 -12.949 1.00 . A A . 93 LEU C 1 1
1 946 1 1 58 LEU CA C -0.826 17.678 -14.364 1.00 . A A . 93 LEU CA 1 1
1 947 1 1 58 LEU CB C -1.170 16.238 -14.745 1.00 . A A . 93 LEU CB 1 1
1 948 1 1 58 LEU CD1 C -2.910 15.321 -13.190 1.00 . A A . 93 LEU CD1 1 1
1 949 1 1 58 LEU CD2 C -1.022 13.865 -13.948 1.00 . A A . 93 LEU CD2 1 1
1 950 1 1 58 LEU CG C -1.441 15.282 -13.583 1.00 . A A . 93 LEU CG 1 1
1 951 1 1 58 LEU H H 1.205 17.131 -14.597 1.00 . A A . 93 LEU H 1 1
1 952 1 1 58 LEU HA H -1.320 18.351 -15.049 1.00 . A A . 93 LEU HA 1 1
1 953 1 1 58 LEU HB2 H -2.053 16.262 -15.365 1.00 . A A . 93 LEU HB2 1 1
1 954 1 1 58 LEU HB3 H -0.342 15.841 -15.315 1.00 . A A . 93 LEU HB3 1 1
1 955 1 1 58 LEU HD11 H -3.188 14.380 -12.741 1.00 . A A . 93 LEU HD11 1 1
1 956 1 1 58 LEU HD12 H -3.513 15.492 -14.070 1.00 . A A . 93 LEU HD12 1 1
1 957 1 1 58 LEU HD13 H -3.072 16.121 -12.482 1.00 . A A . 93 LEU HD13 1 1
1 958 1 1 58 LEU HD21 H -0.984 13.767 -15.023 1.00 . A A . 93 LEU HD21 1 1
1 959 1 1 58 LEU HD22 H -1.739 13.164 -13.547 1.00 . A A . 93 LEU HD22 1 1
1 960 1 1 58 LEU HD23 H -0.046 13.660 -13.532 1.00 . A A . 93 LEU HD23 1 1
1 961 1 1 58 LEU HG H -0.859 15.593 -12.726 1.00 . A A . 93 LEU HG 1 1
1 962 1 1 58 LEU N N 0.612 17.901 -14.476 1.00 . A A . 93 LEU N 1 1
1 963 1 1 58 LEU O O -2.425 18.465 -12.754 1.00 . A A . 93 LEU O 1 1
1 964 1 1 59 CYS C C -0.674 19.377 -10.209 1.00 . A A . 94 CYS C 1 1
1 965 1 1 59 CYS CA C -0.819 17.902 -10.567 1.00 . A A . 94 CYS CA 1 1
1 966 1 1 59 CYS CB C 0.067 17.054 -9.653 1.00 . A A . 94 CYS CB 1 1
1 967 1 1 59 CYS H H 0.398 17.278 -12.182 1.00 . A A . 94 CYS H 1 1
1 968 1 1 59 CYS HA H -1.849 17.610 -10.427 1.00 . A A . 94 CYS HA 1 1
1 969 1 1 59 CYS HB2 H -0.287 16.033 -9.668 1.00 . A A . 94 CYS HB2 1 1
1 970 1 1 59 CYS HB3 H 1.081 17.081 -10.021 1.00 . A A . 94 CYS HB3 1 1
1 971 1 1 59 CYS HG H 1.307 17.398 -7.452 1.00 . A A . 94 CYS HG 1 1
1 972 1 1 59 CYS N N -0.474 17.669 -11.965 1.00 . A A . 94 CYS N 1 1
1 973 1 1 59 CYS O O -1.569 19.971 -9.610 1.00 . A A . 94 CYS O 1 1
1 974 1 1 59 CYS SG S 0.089 17.602 -7.930 1.00 . A A . 94 CYS SG 1 1
1 975 1 1 60 GLU C C -0.240 22.267 -11.064 1.00 . A A . 95 GLU C 1 1
1 976 1 1 60 GLU CA C 0.724 21.368 -10.296 1.00 . A A . 95 GLU CA 1 1
1 977 1 1 60 GLU CB C 2.168 21.722 -10.657 1.00 . A A . 95 GLU CB 1 1
1 978 1 1 60 GLU CD C 2.499 23.353 -8.756 1.00 . A A . 95 GLU CD 1 1
1 979 1 1 60 GLU CG C 2.567 23.132 -10.255 1.00 . A A . 95 GLU CG 1 1
1 980 1 1 60 GLU H H 1.137 19.435 -11.056 1.00 . A A . 95 GLU H 1 1
1 981 1 1 60 GLU HA H 0.579 21.525 -9.238 1.00 . A A . 95 GLU HA 1 1
1 982 1 1 60 GLU HB2 H 2.831 21.027 -10.163 1.00 . A A . 95 GLU HB2 1 1
1 983 1 1 60 GLU HB3 H 2.293 21.627 -11.726 1.00 . A A . 95 GLU HB3 1 1
1 984 1 1 60 GLU HG2 H 3.580 23.314 -10.584 1.00 . A A . 95 GLU HG2 1 1
1 985 1 1 60 GLU HG3 H 1.902 23.833 -10.738 1.00 . A A . 95 GLU HG3 1 1
1 986 1 1 60 GLU N N 0.461 19.962 -10.580 1.00 . A A . 95 GLU N 1 1
1 987 1 1 60 GLU O O -0.455 23.422 -10.696 1.00 . A A . 95 GLU O 1 1
1 988 1 1 60 GLU OE1 O 2.569 22.357 -8.006 1.00 . A A . 95 GLU OE1 1 1
1 989 1 1 60 GLU OE2 O 2.375 24.522 -8.334 1.00 . A A . 95 GLU OE2 1 1
1 990 1 1 61 ASP C C -3.178 22.346 -12.417 1.00 . A A . 96 ASP C 1 1
1 991 1 1 61 ASP CA C -1.757 22.483 -12.955 1.00 . A A . 96 ASP CA 1 1
1 992 1 1 61 ASP CB C -1.698 22.004 -14.406 1.00 . A A . 96 ASP CB 1 1
1 993 1 1 61 ASP CG C -2.824 22.570 -15.249 1.00 . A A . 96 ASP CG 1 1
1 994 1 1 61 ASP H H -0.603 20.805 -12.377 1.00 . A A . 96 ASP H 1 1
1 995 1 1 61 ASP HA H -1.471 23.524 -12.917 1.00 . A A . 96 ASP HA 1 1
1 996 1 1 61 ASP HB2 H -0.758 22.310 -14.842 1.00 . A A . 96 ASP HB2 1 1
1 997 1 1 61 ASP HB3 H -1.765 20.926 -14.425 1.00 . A A . 96 ASP HB3 1 1
1 998 1 1 61 ASP N N -0.816 21.730 -12.134 1.00 . A A . 96 ASP N 1 1
1 999 1 1 61 ASP O O -3.846 23.341 -12.136 1.00 . A A . 96 ASP O 1 1
1 1000 1 1 61 ASP OD1 O -2.710 23.734 -15.686 1.00 . A A . 96 ASP OD1 1 1
1 1001 1 1 61 ASP OD2 O -3.820 21.849 -15.470 1.00 . A A . 96 ASP OD2 1 1
1 1002 1 1 62 HIS C C -4.920 20.162 -10.408 1.00 . A A . 97 HIS C 1 1
1 1003 1 1 62 HIS CA C -4.977 20.837 -11.775 1.00 . A A . 97 HIS CA 1 1
1 1004 1 1 62 HIS CB C -5.747 19.956 -12.760 1.00 . A A . 97 HIS CB 1 1
1 1005 1 1 62 HIS CD2 C -8.211 19.436 -12.139 1.00 . A A . 97 HIS CD2 1 1
1 1006 1 1 62 HIS CE1 C -9.158 21.154 -13.119 1.00 . A A . 97 HIS CE1 1 1
1 1007 1 1 62 HIS CG C -7.230 20.167 -12.718 1.00 . A A . 97 HIS CG 1 1
1 1008 1 1 62 HIS H H -3.055 20.353 -12.519 1.00 . A A . 97 HIS H 1 1
1 1009 1 1 62 HIS HA H -5.489 21.782 -11.675 1.00 . A A . 97 HIS HA 1 1
1 1010 1 1 62 HIS HB2 H -5.411 20.171 -13.763 1.00 . A A . 97 HIS HB2 1 1
1 1011 1 1 62 HIS HB3 H -5.552 18.918 -12.533 1.00 . A A . 97 HIS HB3 1 1
1 1012 1 1 62 HIS HD1 H -7.411 21.948 -13.828 1.00 . A A . 97 HIS HD1 1 1
1 1013 1 1 62 HIS HD2 H -8.084 18.523 -11.575 1.00 . A A . 97 HIS HD2 1 1
1 1014 1 1 62 HIS HE1 H -9.899 21.854 -13.475 1.00 . A A . 97 HIS HE1 1 1
1 1015 1 1 62 HIS N N -3.635 21.105 -12.278 1.00 . A A . 97 HIS N 1 1
1 1016 1 1 62 HIS ND1 N -7.856 21.235 -13.324 1.00 . A A . 97 HIS ND1 1 1
1 1017 1 1 62 HIS NE2 N -9.400 20.071 -12.403 1.00 . A A . 97 HIS NE2 1 1
1 1018 1 1 62 HIS O O -5.759 20.415 -9.544 1.00 . A A . 97 HIS O 1 1
1 1019 1 1 63 SER C C -4.648 17.344 -8.920 1.00 . A A . 98 SER C 1 1
1 1020 1 1 63 SER CA C -3.762 18.585 -8.960 1.00 . A A . 98 SER CA 1 1
1 1021 1 1 63 SER CB C -4.095 19.502 -7.781 1.00 . A A . 98 SER CB 1 1
1 1022 1 1 63 SER H H -3.288 19.140 -10.947 1.00 . A A . 98 SER H 1 1
1 1023 1 1 63 SER HA H -2.729 18.278 -8.884 1.00 . A A . 98 SER HA 1 1
1 1024 1 1 63 SER HB2 H -3.927 20.529 -8.068 1.00 . A A . 98 SER HB2 1 1
1 1025 1 1 63 SER HB3 H -5.132 19.370 -7.509 1.00 . A A . 98 SER HB3 1 1
1 1026 1 1 63 SER HG H -2.456 19.681 -6.725 1.00 . A A . 98 SER HG 1 1
1 1027 1 1 63 SER N N -3.925 19.300 -10.220 1.00 . A A . 98 SER N 1 1
1 1028 1 1 63 SER O O -5.841 17.428 -8.626 1.00 . A A . 98 SER O 1 1
1 1029 1 1 63 SER OG O -3.286 19.204 -6.657 1.00 . A A . 98 SER OG 1 1
1 1030 1 1 64 VAL C C -3.925 13.793 -8.691 1.00 . A A . 99 VAL C 1 1
1 1031 1 1 64 VAL CA C -4.790 14.932 -9.217 1.00 . A A . 99 VAL CA 1 1
1 1032 1 1 64 VAL CB C -5.292 14.573 -10.628 1.00 . A A . 99 VAL CB 1 1
1 1033 1 1 64 VAL CG1 C -6.382 13.515 -10.554 1.00 . A A . 99 VAL CG1 1 1
1 1034 1 1 64 VAL CG2 C -5.792 15.816 -11.348 1.00 . A A . 99 VAL CG2 1 1
1 1035 1 1 64 VAL H H -3.103 16.189 -9.445 1.00 . A A . 99 VAL H 1 1
1 1036 1 1 64 VAL HA H -5.649 15.047 -8.571 1.00 . A A . 99 VAL HA 1 1
1 1037 1 1 64 VAL HB H -4.464 14.166 -11.190 1.00 . A A . 99 VAL HB 1 1
1 1038 1 1 64 VAL HG11 H -5.947 12.570 -10.264 1.00 . A A . 99 VAL HG11 1 1
1 1039 1 1 64 VAL HG12 H -7.123 13.811 -9.826 1.00 . A A . 99 VAL HG12 1 1
1 1040 1 1 64 VAL HG13 H -6.850 13.412 -11.522 1.00 . A A . 99 VAL HG13 1 1
1 1041 1 1 64 VAL HG21 H -6.315 16.451 -10.650 1.00 . A A . 99 VAL HG21 1 1
1 1042 1 1 64 VAL HG22 H -4.952 16.352 -11.764 1.00 . A A . 99 VAL HG22 1 1
1 1043 1 1 64 VAL HG23 H -6.463 15.526 -12.144 1.00 . A A . 99 VAL HG23 1 1
1 1044 1 1 64 VAL N N -4.056 16.192 -9.219 1.00 . A A . 99 VAL N 1 1
1 1045 1 1 64 VAL O O -2.783 13.603 -9.111 1.00 . A A . 99 VAL O 1 1
1 1046 1 1 65 PRO C C -3.587 10.726 -8.128 1.00 . A A . 100 PRO C 1 1
1 1047 1 1 65 PRO CA C -3.776 11.878 -7.147 1.00 . A A . 100 PRO CA 1 1
1 1048 1 1 65 PRO CB C -4.698 11.459 -6.000 1.00 . A A . 100 PRO CB 1 1
1 1049 1 1 65 PRO CD C -5.836 13.183 -7.203 1.00 . A A . 100 PRO CD 1 1
1 1050 1 1 65 PRO CG C -6.053 11.921 -6.414 1.00 . A A . 100 PRO CG 1 1
1 1051 1 1 65 PRO HA H -2.815 12.172 -6.750 1.00 . A A . 100 PRO HA 1 1
1 1052 1 1 65 PRO HB2 H -4.665 10.384 -5.883 1.00 . A A . 100 PRO HB2 1 1
1 1053 1 1 65 PRO HB3 H -4.381 11.936 -5.085 1.00 . A A . 100 PRO HB3 1 1
1 1054 1 1 65 PRO HD2 H -6.565 13.262 -7.996 1.00 . A A . 100 PRO HD2 1 1
1 1055 1 1 65 PRO HD3 H -5.885 14.046 -6.555 1.00 . A A . 100 PRO HD3 1 1
1 1056 1 1 65 PRO HG2 H -6.525 11.170 -7.030 1.00 . A A . 100 PRO HG2 1 1
1 1057 1 1 65 PRO HG3 H -6.654 12.124 -5.540 1.00 . A A . 100 PRO HG3 1 1
1 1058 1 1 65 PRO N N -4.479 13.014 -7.750 1.00 . A A . 100 PRO N 1 1
1 1059 1 1 65 PRO O O -4.494 10.394 -8.892 1.00 . A A . 100 PRO O 1 1
1 1060 1 1 66 TYR C C -1.336 7.912 -8.248 1.00 . A A . 101 TYR C 1 1
1 1061 1 1 66 TYR CA C -2.097 9.006 -8.990 1.00 . A A . 101 TYR CA 1 1
1 1062 1 1 66 TYR CB C -1.277 9.492 -10.186 1.00 . A A . 101 TYR CB 1 1
1 1063 1 1 66 TYR CD1 C 0.346 10.991 -8.962 1.00 . A A . 101 TYR CD1 1 1
1 1064 1 1 66 TYR CD2 C -0.933 11.932 -10.740 1.00 . A A . 101 TYR CD2 1 1
1 1065 1 1 66 TYR CE1 C 0.958 12.211 -8.751 1.00 . A A . 101 TYR CE1 1 1
1 1066 1 1 66 TYR CE2 C -0.325 13.155 -10.537 1.00 . A A . 101 TYR CE2 1 1
1 1067 1 1 66 TYR CG C -0.609 10.830 -9.959 1.00 . A A . 101 TYR CG 1 1
1 1068 1 1 66 TYR CZ C 0.620 13.290 -9.541 1.00 . A A . 101 TYR CZ 1 1
1 1069 1 1 66 TYR H H -1.723 10.431 -7.471 1.00 . A A . 101 TYR H 1 1
1 1070 1 1 66 TYR HA H -3.032 8.600 -9.348 1.00 . A A . 101 TYR HA 1 1
1 1071 1 1 66 TYR HB2 H -0.506 8.770 -10.402 1.00 . A A . 101 TYR HB2 1 1
1 1072 1 1 66 TYR HB3 H -1.926 9.587 -11.045 1.00 . A A . 101 TYR HB3 1 1
1 1073 1 1 66 TYR HD1 H 0.608 10.144 -8.345 1.00 . A A . 101 TYR HD1 1 1
1 1074 1 1 66 TYR HD2 H -1.674 11.823 -11.519 1.00 . A A . 101 TYR HD2 1 1
1 1075 1 1 66 TYR HE1 H 1.698 12.317 -7.971 1.00 . A A . 101 TYR HE1 1 1
1 1076 1 1 66 TYR HE2 H -0.590 14.000 -11.155 1.00 . A A . 101 TYR HE2 1 1
1 1077 1 1 66 TYR HH H 1.890 14.421 -8.644 1.00 . A A . 101 TYR HH 1 1
1 1078 1 1 66 TYR N N -2.405 10.121 -8.101 1.00 . A A . 101 TYR N 1 1
1 1079 1 1 66 TYR O O -1.023 8.051 -7.065 1.00 . A A . 101 TYR O 1 1
1 1080 1 1 66 TYR OH O 1.227 14.507 -9.334 1.00 . A A . 101 TYR OH 1 1
1 1081 1 1 67 ILE C C 0.834 5.262 -9.259 1.00 . A A . 102 ILE C 1 1
1 1082 1 1 67 ILE CA C -0.316 5.706 -8.361 1.00 . A A . 102 ILE CA 1 1
1 1083 1 1 67 ILE CB C -1.245 4.505 -8.104 1.00 . A A . 102 ILE CB 1 1
1 1084 1 1 67 ILE CD1 C -3.439 5.722 -7.675 1.00 . A A . 102 ILE CD1 1 1
1 1085 1 1 67 ILE CG1 C -2.328 4.878 -7.090 1.00 . A A . 102 ILE CG1 1 1
1 1086 1 1 67 ILE CG2 C -0.442 3.310 -7.614 1.00 . A A . 102 ILE CG2 1 1
1 1087 1 1 67 ILE H H -1.319 6.772 -9.890 1.00 . A A . 102 ILE H 1 1
1 1088 1 1 67 ILE HA H 0.086 6.034 -7.414 1.00 . A A . 102 ILE HA 1 1
1 1089 1 1 67 ILE HB H -1.714 4.235 -9.038 1.00 . A A . 102 ILE HB 1 1
1 1090 1 1 67 ILE HD11 H -3.452 6.686 -7.187 1.00 . A A . 102 ILE HD11 1 1
1 1091 1 1 67 ILE HD12 H -3.269 5.858 -8.733 1.00 . A A . 102 ILE HD12 1 1
1 1092 1 1 67 ILE HD13 H -4.386 5.228 -7.521 1.00 . A A . 102 ILE HD13 1 1
1 1093 1 1 67 ILE HG12 H -2.770 3.976 -6.697 1.00 . A A . 102 ILE HG12 1 1
1 1094 1 1 67 ILE HG13 H -1.877 5.435 -6.282 1.00 . A A . 102 ILE HG13 1 1
1 1095 1 1 67 ILE HG21 H -0.120 2.721 -8.461 1.00 . A A . 102 ILE HG21 1 1
1 1096 1 1 67 ILE HG22 H 0.423 3.657 -7.069 1.00 . A A . 102 ILE HG22 1 1
1 1097 1 1 67 ILE HG23 H -1.057 2.703 -6.967 1.00 . A A . 102 ILE HG23 1 1
1 1098 1 1 67 ILE N N -1.042 6.824 -8.952 1.00 . A A . 102 ILE N 1 1
1 1099 1 1 67 ILE O O 0.676 5.138 -10.473 1.00 . A A . 102 ILE O 1 1
1 1100 1 1 68 PHE C C 3.428 3.102 -9.189 1.00 . A A . 103 PHE C 1 1
1 1101 1 1 68 PHE CA C 3.170 4.591 -9.396 1.00 . A A . 103 PHE CA 1 1
1 1102 1 1 68 PHE CB C 4.396 5.398 -8.963 1.00 . A A . 103 PHE CB 1 1
1 1103 1 1 68 PHE CD1 C 5.335 6.465 -11.032 1.00 . A A . 103 PHE CD1 1 1
1 1104 1 1 68 PHE CD2 C 6.543 4.667 -10.035 1.00 . A A . 103 PHE CD2 1 1
1 1105 1 1 68 PHE CE1 C 6.299 6.571 -12.016 1.00 . A A . 103 PHE CE1 1 1
1 1106 1 1 68 PHE CE2 C 7.511 4.769 -11.017 1.00 . A A . 103 PHE CE2 1 1
1 1107 1 1 68 PHE CG C 5.446 5.512 -10.032 1.00 . A A . 103 PHE CG 1 1
1 1108 1 1 68 PHE CZ C 7.389 5.723 -12.008 1.00 . A A . 103 PHE CZ 1 1
1 1109 1 1 68 PHE H H 2.056 5.140 -7.681 1.00 . A A . 103 PHE H 1 1
1 1110 1 1 68 PHE HA H 2.983 4.770 -10.443 1.00 . A A . 103 PHE HA 1 1
1 1111 1 1 68 PHE HB2 H 4.085 6.397 -8.697 1.00 . A A . 103 PHE HB2 1 1
1 1112 1 1 68 PHE HB3 H 4.845 4.924 -8.104 1.00 . A A . 103 PHE HB3 1 1
1 1113 1 1 68 PHE HD1 H 4.484 7.129 -11.039 1.00 . A A . 103 PHE HD1 1 1
1 1114 1 1 68 PHE HD2 H 6.640 3.920 -9.260 1.00 . A A . 103 PHE HD2 1 1
1 1115 1 1 68 PHE HE1 H 6.202 7.318 -12.790 1.00 . A A . 103 PHE HE1 1 1
1 1116 1 1 68 PHE HE2 H 8.362 4.104 -11.007 1.00 . A A . 103 PHE HE2 1 1
1 1117 1 1 68 PHE HZ H 8.144 5.803 -12.776 1.00 . A A . 103 PHE HZ 1 1
1 1118 1 1 68 PHE N N 1.992 5.023 -8.652 1.00 . A A . 103 PHE N 1 1
1 1119 1 1 68 PHE O O 3.949 2.690 -8.152 1.00 . A A . 103 PHE O 1 1
1 1120 1 1 69 ILE C C 3.406 0.253 -11.501 1.00 . A A . 104 ILE C 1 1
1 1121 1 1 69 ILE CA C 3.251 0.857 -10.110 1.00 . A A . 104 ILE CA 1 1
1 1122 1 1 69 ILE CB C 2.077 0.168 -9.391 1.00 . A A . 104 ILE CB 1 1
1 1123 1 1 69 ILE CD1 C -0.443 -0.183 -9.477 1.00 . A A . 104 ILE CD1 1 1
1 1124 1 1 69 ILE CG1 C 0.777 0.382 -10.170 1.00 . A A . 104 ILE CG1 1 1
1 1125 1 1 69 ILE CG2 C 1.942 0.697 -7.971 1.00 . A A . 104 ILE CG2 1 1
1 1126 1 1 69 ILE H H 2.649 2.688 -10.983 1.00 . A A . 104 ILE H 1 1
1 1127 1 1 69 ILE HA H 4.153 0.669 -9.545 1.00 . A A . 104 ILE HA 1 1
1 1128 1 1 69 ILE HB H 2.286 -0.889 -9.338 1.00 . A A . 104 ILE HB 1 1
1 1129 1 1 69 ILE HD11 H -0.807 0.530 -8.751 1.00 . A A . 104 ILE HD11 1 1
1 1130 1 1 69 ILE HD12 H -1.215 -0.377 -10.207 1.00 . A A . 104 ILE HD12 1 1
1 1131 1 1 69 ILE HD13 H -0.180 -1.103 -8.977 1.00 . A A . 104 ILE HD13 1 1
1 1132 1 1 69 ILE HG12 H 0.618 1.439 -10.310 1.00 . A A . 104 ILE HG12 1 1
1 1133 1 1 69 ILE HG13 H 0.863 -0.096 -11.136 1.00 . A A . 104 ILE HG13 1 1
1 1134 1 1 69 ILE HG21 H 1.246 0.079 -7.422 1.00 . A A . 104 ILE HG21 1 1
1 1135 1 1 69 ILE HG22 H 2.905 0.671 -7.485 1.00 . A A . 104 ILE HG22 1 1
1 1136 1 1 69 ILE HG23 H 1.578 1.713 -7.997 1.00 . A A . 104 ILE HG23 1 1
1 1137 1 1 69 ILE N N 3.059 2.300 -10.182 1.00 . A A . 104 ILE N 1 1
1 1138 1 1 69 ILE O O 2.609 0.502 -12.406 1.00 . A A . 104 ILE O 1 1
1 1139 1 1 70 PRO C C 3.716 -2.305 -13.290 1.00 . A A . 105 PRO C 1 1
1 1140 1 1 70 PRO CA C 4.738 -1.223 -12.957 1.00 . A A . 105 PRO CA 1 1
1 1141 1 1 70 PRO CB C 6.121 -1.843 -12.738 1.00 . A A . 105 PRO CB 1 1
1 1142 1 1 70 PRO CD C 5.446 -0.906 -10.645 1.00 . A A . 105 PRO CD 1 1
1 1143 1 1 70 PRO CG C 6.220 -2.037 -11.264 1.00 . A A . 105 PRO CG 1 1
1 1144 1 1 70 PRO HA H 4.785 -0.512 -13.768 1.00 . A A . 105 PRO HA 1 1
1 1145 1 1 70 PRO HB2 H 6.184 -2.784 -13.266 1.00 . A A . 105 PRO HB2 1 1
1 1146 1 1 70 PRO HB3 H 6.883 -1.169 -13.099 1.00 . A A . 105 PRO HB3 1 1
1 1147 1 1 70 PRO HD2 H 4.960 -1.233 -9.738 1.00 . A A . 105 PRO HD2 1 1
1 1148 1 1 70 PRO HD3 H 6.098 -0.068 -10.444 1.00 . A A . 105 PRO HD3 1 1
1 1149 1 1 70 PRO HG2 H 5.783 -2.985 -10.988 1.00 . A A . 105 PRO HG2 1 1
1 1150 1 1 70 PRO HG3 H 7.254 -1.995 -10.958 1.00 . A A . 105 PRO HG3 1 1
1 1151 1 1 70 PRO N N 4.455 -0.564 -11.679 1.00 . A A . 105 PRO N 1 1
1 1152 1 1 70 PRO O O 4.053 -3.485 -13.375 1.00 . A A . 105 PRO O 1 1
1 1153 1 1 71 SER C C 1.057 -2.779 -15.285 1.00 . A A . 106 SER C 1 1
1 1154 1 1 71 SER CA C 1.394 -2.829 -13.798 1.00 . A A . 106 SER CA 1 1
1 1155 1 1 71 SER CB C 0.147 -2.511 -12.969 1.00 . A A . 106 SER CB 1 1
1 1156 1 1 71 SER H H 2.260 -0.939 -13.395 1.00 . A A . 106 SER H 1 1
1 1157 1 1 71 SER HA H 1.736 -3.823 -13.551 1.00 . A A . 106 SER HA 1 1
1 1158 1 1 71 SER HB2 H -0.316 -1.614 -13.351 1.00 . A A . 106 SER HB2 1 1
1 1159 1 1 71 SER HB3 H -0.548 -3.335 -13.041 1.00 . A A . 106 SER HB3 1 1
1 1160 1 1 71 SER HG H 1.250 -2.835 -11.383 1.00 . A A . 106 SER HG 1 1
1 1161 1 1 71 SER N N 2.466 -1.894 -13.477 1.00 . A A . 106 SER N 1 1
1 1162 1 1 71 SER O O -0.090 -2.990 -15.681 1.00 . A A . 106 SER O 1 1
1 1163 1 1 71 SER OG O 0.479 -2.310 -11.606 1.00 . A A . 106 SER OG 1 1
1 1164 1 1 72 LYS C C 0.836 -3.433 -18.017 1.00 . A A . 107 LYS C 1 1
1 1165 1 1 72 LYS CA C 1.877 -2.421 -17.548 1.00 . A A . 107 LYS CA 1 1
1 1166 1 1 72 LYS CB C 3.205 -2.669 -18.269 1.00 . A A . 107 LYS CB 1 1
1 1167 1 1 72 LYS CD C 5.359 -3.959 -18.328 1.00 . A A . 107 LYS CD 1 1
1 1168 1 1 72 LYS CE C 5.360 -4.259 -19.819 1.00 . A A . 107 LYS CE 1 1
1 1169 1 1 72 LYS CG C 3.946 -3.898 -17.773 1.00 . A A . 107 LYS CG 1 1
1 1170 1 1 72 LYS H H 2.956 -2.339 -15.729 1.00 . A A . 107 LYS H 1 1
1 1171 1 1 72 LYS HA H 1.528 -1.428 -17.785 1.00 . A A . 107 LYS HA 1 1
1 1172 1 1 72 LYS HB2 H 3.010 -2.792 -19.324 1.00 . A A . 107 LYS HB2 1 1
1 1173 1 1 72 LYS HB3 H 3.843 -1.808 -18.127 1.00 . A A . 107 LYS HB3 1 1
1 1174 1 1 72 LYS HD2 H 5.842 -3.007 -18.163 1.00 . A A . 107 LYS HD2 1 1
1 1175 1 1 72 LYS HD3 H 5.905 -4.736 -17.812 1.00 . A A . 107 LYS HD3 1 1
1 1176 1 1 72 LYS HE2 H 4.543 -3.726 -20.281 1.00 . A A . 107 LYS HE2 1 1
1 1177 1 1 72 LYS HE3 H 6.295 -3.919 -20.240 1.00 . A A . 107 LYS HE3 1 1
1 1178 1 1 72 LYS HG2 H 3.995 -3.868 -16.695 1.00 . A A . 107 LYS HG2 1 1
1 1179 1 1 72 LYS HG3 H 3.408 -4.782 -18.086 1.00 . A A . 107 LYS HG3 1 1
1 1180 1 1 72 LYS HZ1 H 4.882 -6.207 -19.235 1.00 . A A . 107 LYS HZ1 1 1
1 1181 1 1 72 LYS HZ2 H 6.117 -6.120 -20.389 1.00 . A A . 107 LYS HZ2 1 1
1 1182 1 1 72 LYS HZ3 H 4.509 -5.864 -20.849 1.00 . A A . 107 LYS HZ3 1 1
1 1183 1 1 72 LYS N N 2.064 -2.498 -16.104 1.00 . A A . 107 LYS N 1 1
1 1184 1 1 72 LYS NZ N 5.206 -5.715 -20.092 1.00 . A A . 107 LYS NZ 1 1
1 1185 1 1 72 LYS O O -0.100 -3.085 -18.736 1.00 . A A . 107 LYS O 1 1
1 1186 1 1 73 GLN C C -1.342 -5.408 -17.543 1.00 . A A . 108 GLN C 1 1
1 1187 1 1 73 GLN CA C 0.079 -5.745 -17.981 1.00 . A A . 108 GLN CA 1 1
1 1188 1 1 73 GLN CB C 0.515 -7.075 -17.363 1.00 . A A . 108 GLN CB 1 1
1 1189 1 1 73 GLN CD C 1.002 -8.136 -19.604 1.00 . A A . 108 GLN CD 1 1
1 1190 1 1 73 GLN CG C 1.519 -7.840 -18.210 1.00 . A A . 108 GLN CG 1 1
1 1191 1 1 73 GLN H H 1.771 -4.899 -17.032 1.00 . A A . 108 GLN H 1 1
1 1192 1 1 73 GLN HA H 0.099 -5.835 -19.057 1.00 . A A . 108 GLN HA 1 1
1 1193 1 1 73 GLN HB2 H 0.961 -6.882 -16.399 1.00 . A A . 108 GLN HB2 1 1
1 1194 1 1 73 GLN HB3 H -0.357 -7.698 -17.228 1.00 . A A . 108 GLN HB3 1 1
1 1195 1 1 73 GLN HE21 H 2.775 -7.689 -20.384 1.00 . A A . 108 GLN HE21 1 1
1 1196 1 1 73 GLN HE22 H 1.557 -8.167 -21.512 1.00 . A A . 108 GLN HE22 1 1
1 1197 1 1 73 GLN HG2 H 2.421 -7.251 -18.295 1.00 . A A . 108 GLN HG2 1 1
1 1198 1 1 73 GLN HG3 H 1.746 -8.775 -17.719 1.00 . A A . 108 GLN HG3 1 1
1 1199 1 1 73 GLN N N 1.006 -4.684 -17.604 1.00 . A A . 108 GLN N 1 1
1 1200 1 1 73 GLN NE2 N 1.865 -7.981 -20.601 1.00 . A A . 108 GLN NE2 1 1
1 1201 1 1 73 GLN O O -2.260 -5.360 -18.362 1.00 . A A . 108 GLN O 1 1
1 1202 1 1 73 GLN OE1 O -0.160 -8.501 -19.782 1.00 . A A . 108 GLN OE1 1 1
1 1203 1 1 74 ASP C C -3.432 -3.648 -16.428 1.00 . A A . 109 ASP C 1 1
1 1204 1 1 74 ASP CA C -2.827 -4.843 -15.699 1.00 . A A . 109 ASP CA 1 1
1 1205 1 1 74 ASP CB C -2.717 -4.542 -14.204 1.00 . A A . 109 ASP CB 1 1
1 1206 1 1 74 ASP CG C -1.926 -5.599 -13.457 1.00 . A A . 109 ASP CG 1 1
1 1207 1 1 74 ASP H H -0.746 -5.230 -15.643 1.00 . A A . 109 ASP H 1 1
1 1208 1 1 74 ASP HA H -3.471 -5.698 -15.839 1.00 . A A . 109 ASP HA 1 1
1 1209 1 1 74 ASP HB2 H -2.224 -3.590 -14.070 1.00 . A A . 109 ASP HB2 1 1
1 1210 1 1 74 ASP HB3 H -3.709 -4.493 -13.779 1.00 . A A . 109 ASP HB3 1 1
1 1211 1 1 74 ASP N N -1.517 -5.177 -16.247 1.00 . A A . 109 ASP N 1 1
1 1212 1 1 74 ASP O O -4.640 -3.599 -16.667 1.00 . A A . 109 ASP O 1 1
1 1213 1 1 74 ASP OD1 O -1.778 -6.717 -13.993 1.00 . A A . 109 ASP OD1 1 1
1 1214 1 1 74 ASP OD2 O -1.457 -5.308 -12.337 1.00 . A A . 109 ASP OD2 1 1
1 1215 1 1 75 LEU C C -3.703 -1.851 -18.803 1.00 . A A . 110 LEU C 1 1
1 1216 1 1 75 LEU CA C -3.038 -1.488 -17.480 1.00 . A A . 110 LEU CA 1 1
1 1217 1 1 75 LEU CB C -1.860 -0.544 -17.729 1.00 . A A . 110 LEU CB 1 1
1 1218 1 1 75 LEU CD1 C 0.066 0.811 -16.872 1.00 . A A . 110 LEU CD1 1 1
1 1219 1 1 75 LEU CD2 C -2.118 0.837 -15.653 1.00 . A A . 110 LEU CD2 1 1
1 1220 1 1 75 LEU CG C -1.158 -0.003 -16.484 1.00 . A A . 110 LEU CG 1 1
1 1221 1 1 75 LEU H H -1.636 -2.780 -16.561 1.00 . A A . 110 LEU H 1 1
1 1222 1 1 75 LEU HA H -3.761 -0.989 -16.852 1.00 . A A . 110 LEU HA 1 1
1 1223 1 1 75 LEU HB2 H -1.128 -1.078 -18.316 1.00 . A A . 110 LEU HB2 1 1
1 1224 1 1 75 LEU HB3 H -2.228 0.299 -18.296 1.00 . A A . 110 LEU HB3 1 1
1 1225 1 1 75 LEU HD11 H 0.165 1.654 -16.205 1.00 . A A . 110 LEU HD11 1 1
1 1226 1 1 75 LEU HD12 H -0.045 1.166 -17.886 1.00 . A A . 110 LEU HD12 1 1
1 1227 1 1 75 LEU HD13 H 0.948 0.191 -16.803 1.00 . A A . 110 LEU HD13 1 1
1 1228 1 1 75 LEU HD21 H -1.679 1.805 -15.466 1.00 . A A . 110 LEU HD21 1 1
1 1229 1 1 75 LEU HD22 H -2.309 0.340 -14.714 1.00 . A A . 110 LEU HD22 1 1
1 1230 1 1 75 LEU HD23 H -3.047 0.959 -16.191 1.00 . A A . 110 LEU HD23 1 1
1 1231 1 1 75 LEU HG H -0.826 -0.833 -15.876 1.00 . A A . 110 LEU HG 1 1
1 1232 1 1 75 LEU N N -2.587 -2.685 -16.778 1.00 . A A . 110 LEU N 1 1
1 1233 1 1 75 LEU O O -4.836 -1.451 -19.071 1.00 . A A . 110 LEU O 1 1
1 1234 1 1 76 GLY C C -4.805 -3.828 -20.778 1.00 . A A . 111 GLY C 1 1
1 1235 1 1 76 GLY CA C -3.530 -3.019 -20.913 1.00 . A A . 111 GLY CA 1 1
1 1236 1 1 76 GLY H H -2.094 -2.902 -19.362 1.00 . A A . 111 GLY H 1 1
1 1237 1 1 76 GLY HA2 H -3.737 -2.136 -21.500 1.00 . A A . 111 GLY HA2 1 1
1 1238 1 1 76 GLY HA3 H -2.792 -3.616 -21.428 1.00 . A A . 111 GLY HA3 1 1
1 1239 1 1 76 GLY N N -2.992 -2.613 -19.628 1.00 . A A . 111 GLY N 1 1
1 1240 1 1 76 GLY O O -5.761 -3.621 -21.526 1.00 . A A . 111 GLY O 1 1
1 1241 1 1 77 ALA C C -7.175 -4.767 -19.115 1.00 . A A . 112 ALA C 1 1
1 1242 1 1 77 ALA CA C -5.987 -5.594 -19.593 1.00 . A A . 112 ALA CA 1 1
1 1243 1 1 77 ALA CB C -5.660 -6.685 -18.584 1.00 . A A . 112 ALA CB 1 1
1 1244 1 1 77 ALA H H -4.027 -4.869 -19.260 1.00 . A A . 112 ALA H 1 1
1 1245 1 1 77 ALA HA H -6.245 -6.069 -20.529 1.00 . A A . 112 ALA HA 1 1
1 1246 1 1 77 ALA HB1 H -4.619 -6.961 -18.678 1.00 . A A . 112 ALA HB1 1 1
1 1247 1 1 77 ALA HB2 H -5.847 -6.319 -17.586 1.00 . A A . 112 ALA HB2 1 1
1 1248 1 1 77 ALA HB3 H -6.280 -7.548 -18.774 1.00 . A A . 112 ALA HB3 1 1
1 1249 1 1 77 ALA N N -4.820 -4.752 -19.824 1.00 . A A . 112 ALA N 1 1
1 1250 1 1 77 ALA O O -8.249 -4.800 -19.715 1.00 . A A . 112 ALA O 1 1
1 1251 1 1 78 ALA C C -8.538 -2.185 -18.502 1.00 . A A . 113 ALA C 1 1
1 1252 1 1 78 ALA CA C -8.030 -3.188 -17.472 1.00 . A A . 113 ALA CA 1 1
1 1253 1 1 78 ALA CB C -7.529 -2.466 -16.230 1.00 . A A . 113 ALA CB 1 1
1 1254 1 1 78 ALA H H -6.097 -4.041 -17.596 1.00 . A A . 113 ALA H 1 1
1 1255 1 1 78 ALA HA H -8.847 -3.832 -17.178 1.00 . A A . 113 ALA HA 1 1
1 1256 1 1 78 ALA HB1 H -7.365 -3.183 -15.439 1.00 . A A . 113 ALA HB1 1 1
1 1257 1 1 78 ALA HB2 H -6.602 -1.961 -16.457 1.00 . A A . 113 ALA HB2 1 1
1 1258 1 1 78 ALA HB3 H -8.265 -1.742 -15.914 1.00 . A A . 113 ALA HB3 1 1
1 1259 1 1 78 ALA N N -6.975 -4.025 -18.030 1.00 . A A . 113 ALA N 1 1
1 1260 1 1 78 ALA O O -9.707 -1.804 -18.488 1.00 . A A . 113 ALA O 1 1
1 1261 1 1 79 GLY C C -8.588 -1.472 -21.658 1.00 . A A . 114 GLY C 1 1
1 1262 1 1 79 GLY CA C -8.027 -0.803 -20.419 1.00 . A A . 114 GLY CA 1 1
1 1263 1 1 79 GLY H H -6.730 -2.098 -19.358 1.00 . A A . 114 GLY H 1 1
1 1264 1 1 79 GLY HA2 H -8.771 -0.134 -20.015 1.00 . A A . 114 GLY HA2 1 1
1 1265 1 1 79 GLY HA3 H -7.155 -0.230 -20.698 1.00 . A A . 114 GLY HA3 1 1
1 1266 1 1 79 GLY N N -7.649 -1.760 -19.395 1.00 . A A . 114 GLY N 1 1
1 1267 1 1 79 GLY O O -9.273 -0.836 -22.458 1.00 . A A . 114 GLY O 1 1
1 1268 1 1 80 ALA C C -8.118 -3.033 -24.256 1.00 . A A . 115 ALA C 1 1
1 1269 1 1 80 ALA CA C -8.778 -3.514 -22.968 1.00 . A A . 115 ALA CA 1 1
1 1270 1 1 80 ALA CB C -10.292 -3.405 -23.075 1.00 . A A . 115 ALA CB 1 1
1 1271 1 1 80 ALA H H -7.746 -3.211 -21.145 1.00 . A A . 115 ALA H 1 1
1 1272 1 1 80 ALA HA H -8.526 -4.554 -22.813 1.00 . A A . 115 ALA HA 1 1
1 1273 1 1 80 ALA HB1 H -10.550 -2.497 -23.599 1.00 . A A . 115 ALA HB1 1 1
1 1274 1 1 80 ALA HB2 H -10.676 -4.256 -23.617 1.00 . A A . 115 ALA HB2 1 1
1 1275 1 1 80 ALA HB3 H -10.722 -3.384 -22.085 1.00 . A A . 115 ALA HB3 1 1
1 1276 1 1 80 ALA N N -8.297 -2.759 -21.818 1.00 . A A . 115 ALA N 1 1
1 1277 1 1 80 ALA O O -8.783 -2.852 -25.277 1.00 . A A . 115 ALA O 1 1
1 1278 1 1 81 THR C C -5.087 -3.431 -25.853 1.00 . A A . 116 THR C 1 1
1 1279 1 1 81 THR CA C -6.057 -2.362 -25.363 1.00 . A A . 116 THR CA 1 1
1 1280 1 1 81 THR CB C -5.270 -1.076 -25.048 1.00 . A A . 116 THR CB 1 1
1 1281 1 1 81 THR CG2 C -4.317 -1.297 -23.883 1.00 . A A . 116 THR CG2 1 1
1 1282 1 1 81 THR H H -6.332 -2.987 -23.359 1.00 . A A . 116 THR H 1 1
1 1283 1 1 81 THR HA H -6.764 -2.143 -26.150 1.00 . A A . 116 THR HA 1 1
1 1284 1 1 81 THR HB H -5.972 -0.300 -24.778 1.00 . A A . 116 THR HB 1 1
1 1285 1 1 81 THR HG1 H -5.122 -0.214 -26.816 1.00 . A A . 116 THR HG1 1 1
1 1286 1 1 81 THR HG21 H -3.882 -2.282 -23.956 1.00 . A A . 116 THR HG21 1 1
1 1287 1 1 81 THR HG22 H -4.860 -1.211 -22.953 1.00 . A A . 116 THR HG22 1 1
1 1288 1 1 81 THR HG23 H -3.534 -0.554 -23.912 1.00 . A A . 116 THR HG23 1 1
1 1289 1 1 81 THR N N -6.806 -2.825 -24.202 1.00 . A A . 116 THR N 1 1
1 1290 1 1 81 THR O O -4.744 -4.357 -25.118 1.00 . A A . 116 THR O 1 1
1 1291 1 1 81 THR OG1 O -4.532 -0.659 -26.202 1.00 . A A . 116 THR OG1 1 1
1 1292 1 1 82 LYS C C -2.381 -4.235 -26.949 1.00 . A A . 117 LYS C 1 1
1 1293 1 1 82 LYS CA C -3.714 -4.250 -27.689 1.00 . A A . 117 LYS CA 1 1
1 1294 1 1 82 LYS CB C -3.492 -3.930 -29.169 1.00 . A A . 117 LYS CB 1 1
1 1295 1 1 82 LYS CD C -4.466 -3.761 -31.478 1.00 . A A . 117 LYS CD 1 1
1 1296 1 1 82 LYS CE C -4.367 -2.261 -31.707 1.00 . A A . 117 LYS CE 1 1
1 1297 1 1 82 LYS CG C -4.741 -4.085 -30.019 1.00 . A A . 117 LYS CG 1 1
1 1298 1 1 82 LYS H H -4.957 -2.537 -27.637 1.00 . A A . 117 LYS H 1 1
1 1299 1 1 82 LYS HA H -4.148 -5.235 -27.604 1.00 . A A . 117 LYS HA 1 1
1 1300 1 1 82 LYS HB2 H -3.147 -2.910 -29.256 1.00 . A A . 117 LYS HB2 1 1
1 1301 1 1 82 LYS HB3 H -2.733 -4.593 -29.558 1.00 . A A . 117 LYS HB3 1 1
1 1302 1 1 82 LYS HD2 H -3.534 -4.221 -31.770 1.00 . A A . 117 LYS HD2 1 1
1 1303 1 1 82 LYS HD3 H -5.270 -4.157 -32.083 1.00 . A A . 117 LYS HD3 1 1
1 1304 1 1 82 LYS HE2 H -3.661 -1.849 -31.002 1.00 . A A . 117 LYS HE2 1 1
1 1305 1 1 82 LYS HE3 H -4.014 -2.087 -32.713 1.00 . A A . 117 LYS HE3 1 1
1 1306 1 1 82 LYS HG2 H -5.091 -5.104 -29.947 1.00 . A A . 117 LYS HG2 1 1
1 1307 1 1 82 LYS HG3 H -5.503 -3.414 -29.648 1.00 . A A . 117 LYS HG3 1 1
1 1308 1 1 82 LYS HZ1 H -5.960 -1.602 -30.528 1.00 . A A . 117 LYS HZ1 1 1
1 1309 1 1 82 LYS HZ2 H -6.411 -2.069 -32.091 1.00 . A A . 117 LYS HZ2 1 1
1 1310 1 1 82 LYS HZ3 H -5.619 -0.595 -31.843 1.00 . A A . 117 LYS HZ3 1 1
1 1311 1 1 82 LYS N N -4.647 -3.297 -27.100 1.00 . A A . 117 LYS N 1 1
1 1312 1 1 82 LYS NZ N -5.681 -1.584 -31.529 1.00 . A A . 117 LYS NZ 1 1
1 1313 1 1 82 LYS O O -1.974 -5.237 -26.361 1.00 . A A . 117 LYS O 1 1
1 1314 1 1 83 ARG C C -0.572 -2.197 -24.991 1.00 . A A . 118 ARG C 1 1
1 1315 1 1 83 ARG CA C -0.417 -2.945 -26.312 1.00 . A A . 118 ARG CA 1 1
1 1316 1 1 83 ARG CB C 0.570 -2.206 -27.216 1.00 . A A . 118 ARG CB 1 1
1 1317 1 1 83 ARG CD C 0.900 -3.512 -29.338 1.00 . A A . 118 ARG CD 1 1
1 1318 1 1 83 ARG CG C 1.495 -3.130 -27.992 1.00 . A A . 118 ARG CG 1 1
1 1319 1 1 83 ARG CZ C 1.762 -1.854 -30.936 1.00 . A A . 118 ARG CZ 1 1
1 1320 1 1 83 ARG H H -2.081 -2.326 -27.465 1.00 . A A . 118 ARG H 1 1
1 1321 1 1 83 ARG HA H -0.035 -3.934 -26.109 1.00 . A A . 118 ARG HA 1 1
1 1322 1 1 83 ARG HB2 H 0.014 -1.611 -27.926 1.00 . A A . 118 ARG HB2 1 1
1 1323 1 1 83 ARG HB3 H 1.177 -1.552 -26.608 1.00 . A A . 118 ARG HB3 1 1
1 1324 1 1 83 ARG HD2 H 1.545 -4.238 -29.809 1.00 . A A . 118 ARG HD2 1 1
1 1325 1 1 83 ARG HD3 H -0.074 -3.948 -29.175 1.00 . A A . 118 ARG HD3 1 1
1 1326 1 1 83 ARG HE H -0.122 -1.938 -30.287 1.00 . A A . 118 ARG HE 1 1
1 1327 1 1 83 ARG HG2 H 2.436 -2.626 -28.157 1.00 . A A . 118 ARG HG2 1 1
1 1328 1 1 83 ARG HG3 H 1.660 -4.026 -27.414 1.00 . A A . 118 ARG HG3 1 1
1 1329 1 1 83 ARG HH11 H 3.125 -3.194 -30.282 1.00 . A A . 118 ARG HH11 1 1
1 1330 1 1 83 ARG HH12 H 3.720 -2.020 -31.409 1.00 . A A . 118 ARG HH12 1 1
1 1331 1 1 83 ARG HH21 H 0.650 -0.387 -31.771 1.00 . A A . 118 ARG HH21 1 1
1 1332 1 1 83 ARG HH22 H 2.311 -0.424 -32.255 1.00 . A A . 118 ARG HH22 1 1
1 1333 1 1 83 ARG N N -1.705 -3.091 -26.980 1.00 . A A . 118 ARG N 1 1
1 1334 1 1 83 ARG NE N 0.761 -2.358 -30.223 1.00 . A A . 118 ARG NE 1 1
1 1335 1 1 83 ARG NH1 N 2.968 -2.401 -30.870 1.00 . A A . 118 ARG NH1 1 1
1 1336 1 1 83 ARG NH2 N 1.558 -0.802 -31.718 1.00 . A A . 118 ARG NH2 1 1
1 1337 1 1 83 ARG O O -1.564 -1.508 -24.752 1.00 . A A . 118 ARG O 1 1
1 1338 1 1 84 PRO C C 0.601 -0.168 -22.907 1.00 . A A . 119 PRO C 1 1
1 1339 1 1 84 PRO CA C 0.431 -1.679 -22.800 1.00 . A A . 119 PRO CA 1 1
1 1340 1 1 84 PRO CB C 1.634 -2.304 -22.091 1.00 . A A . 119 PRO CB 1 1
1 1341 1 1 84 PRO CD C 1.645 -3.140 -24.330 1.00 . A A . 119 PRO CD 1 1
1 1342 1 1 84 PRO CG C 2.540 -2.737 -23.191 1.00 . A A . 119 PRO CG 1 1
1 1343 1 1 84 PRO HA H -0.470 -1.901 -22.247 1.00 . A A . 119 PRO HA 1 1
1 1344 1 1 84 PRO HB2 H 2.105 -1.566 -21.457 1.00 . A A . 119 PRO HB2 1 1
1 1345 1 1 84 PRO HB3 H 1.309 -3.143 -21.494 1.00 . A A . 119 PRO HB3 1 1
1 1346 1 1 84 PRO HD2 H 2.105 -2.895 -25.276 1.00 . A A . 119 PRO HD2 1 1
1 1347 1 1 84 PRO HD3 H 1.421 -4.195 -24.279 1.00 . A A . 119 PRO HD3 1 1
1 1348 1 1 84 PRO HG2 H 3.177 -1.917 -23.487 1.00 . A A . 119 PRO HG2 1 1
1 1349 1 1 84 PRO HG3 H 3.135 -3.578 -22.867 1.00 . A A . 119 PRO HG3 1 1
1 1350 1 1 84 PRO N N 0.432 -2.335 -24.112 1.00 . A A . 119 PRO N 1 1
1 1351 1 1 84 PRO O O 1.583 0.319 -23.470 1.00 . A A . 119 PRO O 1 1
1 1352 1 1 85 THR C C 0.690 2.572 -21.393 1.00 . A A . 120 THR C 1 1
1 1353 1 1 85 THR CA C -0.317 2.028 -22.399 1.00 . A A . 120 THR CA 1 1
1 1354 1 1 85 THR CB C -1.700 2.638 -22.104 1.00 . A A . 120 THR CB 1 1
1 1355 1 1 85 THR CG2 C -2.087 2.425 -20.649 1.00 . A A . 120 THR CG2 1 1
1 1356 1 1 85 THR H H -1.117 0.125 -21.930 1.00 . A A . 120 THR H 1 1
1 1357 1 1 85 THR HA H -0.018 2.329 -23.392 1.00 . A A . 120 THR HA 1 1
1 1358 1 1 85 THR HB H -2.433 2.151 -22.732 1.00 . A A . 120 THR HB 1 1
1 1359 1 1 85 THR HG1 H -1.503 4.168 -23.333 1.00 . A A . 120 THR HG1 1 1
1 1360 1 1 85 THR HG21 H -1.365 2.910 -20.010 1.00 . A A . 120 THR HG21 1 1
1 1361 1 1 85 THR HG22 H -2.107 1.367 -20.433 1.00 . A A . 120 THR HG22 1 1
1 1362 1 1 85 THR HG23 H -3.065 2.847 -20.471 1.00 . A A . 120 THR HG23 1 1
1 1363 1 1 85 THR N N -0.361 0.572 -22.364 1.00 . A A . 120 THR N 1 1
1 1364 1 1 85 THR O O 1.323 1.812 -20.660 1.00 . A A . 120 THR O 1 1
1 1365 1 1 85 THR OG1 O -1.691 4.039 -22.400 1.00 . A A . 120 THR OG1 1 1
1 1366 1 1 86 SER C C 1.023 5.369 -19.406 1.00 . A A . 121 SER C 1 1
1 1367 1 1 86 SER CA C 1.768 4.539 -20.447 1.00 . A A . 121 SER CA 1 1
1 1368 1 1 86 SER CB C 2.742 5.429 -21.222 1.00 . A A . 121 SER CB 1 1
1 1369 1 1 86 SER H H 0.301 4.446 -21.971 1.00 . A A . 121 SER H 1 1
1 1370 1 1 86 SER HA H 2.326 3.765 -19.941 1.00 . A A . 121 SER HA 1 1
1 1371 1 1 86 SER HB2 H 3.309 6.029 -20.527 1.00 . A A . 121 SER HB2 1 1
1 1372 1 1 86 SER HB3 H 3.416 4.807 -21.794 1.00 . A A . 121 SER HB3 1 1
1 1373 1 1 86 SER HG H 1.606 5.766 -22.782 1.00 . A A . 121 SER HG 1 1
1 1374 1 1 86 SER N N 0.834 3.893 -21.362 1.00 . A A . 121 SER N 1 1
1 1375 1 1 86 SER O O 1.243 5.222 -18.204 1.00 . A A . 121 SER O 1 1
1 1376 1 1 86 SER OG O 2.050 6.289 -22.111 1.00 . A A . 121 SER OG 1 1
1 1377 1 1 87 VAL C C -2.122 6.734 -19.040 1.00 . A A . 122 VAL C 1 1
1 1378 1 1 87 VAL CA C -0.642 7.096 -18.990 1.00 . A A . 122 VAL CA 1 1
1 1379 1 1 87 VAL CB C -0.476 8.584 -19.352 1.00 . A A . 122 VAL CB 1 1
1 1380 1 1 87 VAL CG1 C 0.819 9.133 -18.773 1.00 . A A . 122 VAL CG1 1 1
1 1381 1 1 87 VAL CG2 C -0.517 8.772 -20.861 1.00 . A A . 122 VAL CG2 1 1
1 1382 1 1 87 VAL H H 0.006 6.313 -20.846 1.00 . A A . 122 VAL H 1 1
1 1383 1 1 87 VAL HA H -0.280 6.949 -17.982 1.00 . A A . 122 VAL HA 1 1
1 1384 1 1 87 VAL HB H -1.299 9.133 -18.919 1.00 . A A . 122 VAL HB 1 1
1 1385 1 1 87 VAL HG11 H 0.593 9.800 -17.954 1.00 . A A . 122 VAL HG11 1 1
1 1386 1 1 87 VAL HG12 H 1.429 8.316 -18.415 1.00 . A A . 122 VAL HG12 1 1
1 1387 1 1 87 VAL HG13 H 1.355 9.674 -19.539 1.00 . A A . 122 VAL HG13 1 1
1 1388 1 1 87 VAL HG21 H -1.086 7.971 -21.309 1.00 . A A . 122 VAL HG21 1 1
1 1389 1 1 87 VAL HG22 H -0.982 9.719 -21.092 1.00 . A A . 122 VAL HG22 1 1
1 1390 1 1 87 VAL HG23 H 0.490 8.760 -21.253 1.00 . A A . 122 VAL HG23 1 1
1 1391 1 1 87 VAL N N 0.138 6.242 -19.878 1.00 . A A . 122 VAL N 1 1
1 1392 1 1 87 VAL O O -2.805 7.003 -20.028 1.00 . A A . 122 VAL O 1 1
1 1393 1 1 88 VAL C C -4.677 6.298 -16.639 1.00 . A A . 123 VAL C 1 1
1 1394 1 1 88 VAL CA C -4.014 5.725 -17.887 1.00 . A A . 123 VAL CA 1 1
1 1395 1 1 88 VAL CB C -4.162 4.192 -17.876 1.00 . A A . 123 VAL CB 1 1
1 1396 1 1 88 VAL CG1 C -3.142 3.563 -16.940 1.00 . A A . 123 VAL CG1 1 1
1 1397 1 1 88 VAL CG2 C -5.577 3.797 -17.480 1.00 . A A . 123 VAL CG2 1 1
1 1398 1 1 88 VAL H H -2.019 5.935 -17.210 1.00 . A A . 123 VAL H 1 1
1 1399 1 1 88 VAL HA H -4.520 6.109 -18.761 1.00 . A A . 123 VAL HA 1 1
1 1400 1 1 88 VAL HB H -3.975 3.826 -18.875 1.00 . A A . 123 VAL HB 1 1
1 1401 1 1 88 VAL HG11 H -2.673 4.335 -16.348 1.00 . A A . 123 VAL HG11 1 1
1 1402 1 1 88 VAL HG12 H -3.637 2.858 -16.288 1.00 . A A . 123 VAL HG12 1 1
1 1403 1 1 88 VAL HG13 H -2.390 3.049 -17.521 1.00 . A A . 123 VAL HG13 1 1
1 1404 1 1 88 VAL HG21 H -6.258 4.596 -17.731 1.00 . A A . 123 VAL HG21 1 1
1 1405 1 1 88 VAL HG22 H -5.861 2.900 -18.009 1.00 . A A . 123 VAL HG22 1 1
1 1406 1 1 88 VAL HG23 H -5.614 3.613 -16.415 1.00 . A A . 123 VAL HG23 1 1
1 1407 1 1 88 VAL N N -2.613 6.123 -17.967 1.00 . A A . 123 VAL N 1 1
1 1408 1 1 88 VAL O O -4.243 6.038 -15.517 1.00 . A A . 123 VAL O 1 1
1 1409 1 1 89 PHE C C -7.898 7.184 -15.683 1.00 . A A . 124 PHE C 1 1
1 1410 1 1 89 PHE CA C -6.458 7.688 -15.735 1.00 . A A . 124 PHE CA 1 1
1 1411 1 1 89 PHE CB C -6.444 9.212 -15.866 1.00 . A A . 124 PHE CB 1 1
1 1412 1 1 89 PHE CD1 C -7.781 9.684 -17.936 1.00 . A A . 124 PHE CD1 1 1
1 1413 1 1 89 PHE CD2 C -8.671 10.368 -15.832 1.00 . A A . 124 PHE CD2 1 1
1 1414 1 1 89 PHE CE1 C -8.895 10.194 -18.576 1.00 . A A . 124 PHE CE1 1 1
1 1415 1 1 89 PHE CE2 C -9.788 10.879 -16.466 1.00 . A A . 124 PHE CE2 1 1
1 1416 1 1 89 PHE CG C -7.656 9.766 -16.558 1.00 . A A . 124 PHE CG 1 1
1 1417 1 1 89 PHE CZ C -9.901 10.791 -17.840 1.00 . A A . 124 PHE CZ 1 1
1 1418 1 1 89 PHE H H -6.033 7.247 -17.761 1.00 . A A . 124 PHE H 1 1
1 1419 1 1 89 PHE HA H -5.959 7.409 -14.820 1.00 . A A . 124 PHE HA 1 1
1 1420 1 1 89 PHE HB2 H -6.396 9.651 -14.881 1.00 . A A . 124 PHE HB2 1 1
1 1421 1 1 89 PHE HB3 H -5.573 9.509 -16.430 1.00 . A A . 124 PHE HB3 1 1
1 1422 1 1 89 PHE HD1 H -6.997 9.217 -18.513 1.00 . A A . 124 PHE HD1 1 1
1 1423 1 1 89 PHE HD2 H -8.584 10.437 -14.757 1.00 . A A . 124 PHE HD2 1 1
1 1424 1 1 89 PHE HE1 H -8.981 10.123 -19.650 1.00 . A A . 124 PHE HE1 1 1
1 1425 1 1 89 PHE HE2 H -10.572 11.345 -15.887 1.00 . A A . 124 PHE HE2 1 1
1 1426 1 1 89 PHE HZ H -10.772 11.190 -18.337 1.00 . A A . 124 PHE HZ 1 1
1 1427 1 1 89 PHE N N -5.734 7.078 -16.843 1.00 . A A . 124 PHE N 1 1
1 1428 1 1 89 PHE O O -8.521 6.948 -16.718 1.00 . A A . 124 PHE O 1 1
1 1429 1 1 90 ILE C C -10.758 7.714 -14.150 1.00 . A A . 125 ILE C 1 1
1 1430 1 1 90 ILE CA C -9.784 6.548 -14.284 1.00 . A A . 125 ILE CA 1 1
1 1431 1 1 90 ILE CB C -9.902 5.649 -13.039 1.00 . A A . 125 ILE CB 1 1
1 1432 1 1 90 ILE CD1 C -7.863 4.309 -13.763 1.00 . A A . 125 ILE CD1 1 1
1 1433 1 1 90 ILE CG1 C -9.309 4.267 -13.323 1.00 . A A . 125 ILE CG1 1 1
1 1434 1 1 90 ILE CG2 C -11.356 5.530 -12.608 1.00 . A A . 125 ILE CG2 1 1
1 1435 1 1 90 ILE H H -7.872 7.228 -13.685 1.00 . A A . 125 ILE H 1 1
1 1436 1 1 90 ILE HA H -10.055 5.964 -15.152 1.00 . A A . 125 ILE HA 1 1
1 1437 1 1 90 ILE HB H -9.350 6.112 -12.235 1.00 . A A . 125 ILE HB 1 1
1 1438 1 1 90 ILE HD11 H -7.441 3.316 -13.707 1.00 . A A . 125 ILE HD11 1 1
1 1439 1 1 90 ILE HD12 H -7.806 4.667 -14.780 1.00 . A A . 125 ILE HD12 1 1
1 1440 1 1 90 ILE HD13 H -7.308 4.972 -13.116 1.00 . A A . 125 ILE HD13 1 1
1 1441 1 1 90 ILE HG12 H -9.366 3.668 -12.428 1.00 . A A . 125 ILE HG12 1 1
1 1442 1 1 90 ILE HG13 H -9.882 3.792 -14.106 1.00 . A A . 125 ILE HG13 1 1
1 1443 1 1 90 ILE HG21 H -11.557 6.240 -11.820 1.00 . A A . 125 ILE HG21 1 1
1 1444 1 1 90 ILE HG22 H -11.999 5.736 -13.450 1.00 . A A . 125 ILE HG22 1 1
1 1445 1 1 90 ILE HG23 H -11.544 4.529 -12.248 1.00 . A A . 125 ILE HG23 1 1
1 1446 1 1 90 ILE N N -8.419 7.023 -14.471 1.00 . A A . 125 ILE N 1 1
1 1447 1 1 90 ILE O O -10.515 8.656 -13.396 1.00 . A A . 125 ILE O 1 1
1 1448 1 1 91 VAL C C -14.186 8.167 -14.268 1.00 . A A . 126 VAL C 1 1
1 1449 1 1 91 VAL CA C -12.876 8.690 -14.846 1.00 . A A . 126 VAL CA 1 1
1 1450 1 1 91 VAL CB C -13.141 9.267 -16.250 1.00 . A A . 126 VAL CB 1 1
1 1451 1 1 91 VAL CG1 C -13.018 10.783 -16.236 1.00 . A A . 126 VAL CG1 1 1
1 1452 1 1 91 VAL CG2 C -12.187 8.656 -17.265 1.00 . A A . 126 VAL CG2 1 1
1 1453 1 1 91 VAL H H -12.001 6.866 -15.467 1.00 . A A . 126 VAL H 1 1
1 1454 1 1 91 VAL HA H -12.508 9.487 -14.216 1.00 . A A . 126 VAL HA 1 1
1 1455 1 1 91 VAL HB H -14.150 9.012 -16.537 1.00 . A A . 126 VAL HB 1 1
1 1456 1 1 91 VAL HG11 H -14.005 11.223 -16.217 1.00 . A A . 126 VAL HG11 1 1
1 1457 1 1 91 VAL HG12 H -12.468 11.092 -15.359 1.00 . A A . 126 VAL HG12 1 1
1 1458 1 1 91 VAL HG13 H -12.496 11.110 -17.123 1.00 . A A . 126 VAL HG13 1 1
1 1459 1 1 91 VAL HG21 H -12.287 9.171 -18.209 1.00 . A A . 126 VAL HG21 1 1
1 1460 1 1 91 VAL HG22 H -11.172 8.752 -16.907 1.00 . A A . 126 VAL HG22 1 1
1 1461 1 1 91 VAL HG23 H -12.424 7.611 -17.399 1.00 . A A . 126 VAL HG23 1 1
1 1462 1 1 91 VAL N N -11.863 7.642 -14.885 1.00 . A A . 126 VAL N 1 1
1 1463 1 1 91 VAL O O -15.027 7.610 -14.975 1.00 . A A . 126 VAL O 1 1
1 1464 1 1 92 PRO C C -16.802 8.722 -12.630 1.00 . A A . 127 PRO C 1 1
1 1465 1 1 92 PRO CA C -15.573 7.903 -12.249 1.00 . A A . 127 PRO CA 1 1
1 1466 1 1 92 PRO CB C -15.224 8.116 -10.774 1.00 . A A . 127 PRO CB 1 1
1 1467 1 1 92 PRO CD C -13.407 9.004 -12.048 1.00 . A A . 127 PRO CD 1 1
1 1468 1 1 92 PRO CG C -14.194 9.192 -10.781 1.00 . A A . 127 PRO CG 1 1
1 1469 1 1 92 PRO HA H -15.771 6.856 -12.426 1.00 . A A . 127 PRO HA 1 1
1 1470 1 1 92 PRO HB2 H -16.110 8.419 -10.233 1.00 . A A . 127 PRO HB2 1 1
1 1471 1 1 92 PRO HB3 H -14.835 7.200 -10.356 1.00 . A A . 127 PRO HB3 1 1
1 1472 1 1 92 PRO HD2 H -13.094 9.959 -12.444 1.00 . A A . 127 PRO HD2 1 1
1 1473 1 1 92 PRO HD3 H -12.551 8.369 -11.869 1.00 . A A . 127 PRO HD3 1 1
1 1474 1 1 92 PRO HG2 H -14.673 10.160 -10.777 1.00 . A A . 127 PRO HG2 1 1
1 1475 1 1 92 PRO HG3 H -13.550 9.088 -9.920 1.00 . A A . 127 PRO HG3 1 1
1 1476 1 1 92 PRO N N -14.367 8.349 -12.952 1.00 . A A . 127 PRO N 1 1
1 1477 1 1 92 PRO O O -17.132 9.707 -11.972 1.00 . A A . 127 PRO O 1 1
1 1478 1 1 93 GLY C C -18.378 10.462 -14.490 1.00 . A A . 128 GLY C 1 1
1 1479 1 1 93 GLY CA C -18.662 9.013 -14.148 1.00 . A A . 128 GLY CA 1 1
1 1480 1 1 93 GLY H H -17.167 7.514 -14.185 1.00 . A A . 128 GLY H 1 1
1 1481 1 1 93 GLY HA2 H -19.053 8.517 -15.023 1.00 . A A . 128 GLY HA2 1 1
1 1482 1 1 93 GLY HA3 H -19.405 8.980 -13.365 1.00 . A A . 128 GLY HA3 1 1
1 1483 1 1 93 GLY N N -17.477 8.307 -13.698 1.00 . A A . 128 GLY N 1 1
1 1484 1 1 93 GLY O O -17.913 10.769 -15.588 1.00 . A A . 128 GLY O 1 1
1 1485 1 1 94 SER C C -18.353 13.521 -12.425 1.00 . A A . 129 SER C 1 1
1 1486 1 1 94 SER CA C -18.436 12.783 -13.757 1.00 . A A . 129 SER CA 1 1
1 1487 1 1 94 SER CB C -19.558 13.376 -14.612 1.00 . A A . 129 SER CB 1 1
1 1488 1 1 94 SER H H -19.028 11.051 -12.693 1.00 . A A . 129 SER H 1 1
1 1489 1 1 94 SER HA H -17.498 12.899 -14.279 1.00 . A A . 129 SER HA 1 1
1 1490 1 1 94 SER HB2 H -19.815 12.681 -15.397 1.00 . A A . 129 SER HB2 1 1
1 1491 1 1 94 SER HB3 H -20.424 13.554 -13.992 1.00 . A A . 129 SER HB3 1 1
1 1492 1 1 94 SER HG H -19.644 14.740 -16.016 1.00 . A A . 129 SER HG 1 1
1 1493 1 1 94 SER N N -18.659 11.357 -13.548 1.00 . A A . 129 SER N 1 1
1 1494 1 1 94 SER O O -18.424 12.911 -11.359 1.00 . A A . 129 SER O 1 1
1 1495 1 1 94 SER OG O -19.157 14.602 -15.201 1.00 . A A . 129 SER OG 1 1
1 1496 1 1 95 ASN C C -19.245 15.347 -10.328 1.00 . A A . 130 ASN C 1 1
1 1497 1 1 95 ASN CA C -18.108 15.663 -11.294 1.00 . A A . 130 ASN CA 1 1
1 1498 1 1 95 ASN CB C -18.135 17.147 -11.665 1.00 . A A . 130 ASN CB 1 1
1 1499 1 1 95 ASN CG C -16.753 17.695 -11.960 1.00 . A A . 130 ASN CG 1 1
1 1500 1 1 95 ASN H H -18.151 15.270 -13.374 1.00 . A A . 130 ASN H 1 1
1 1501 1 1 95 ASN HA H -17.168 15.439 -10.812 1.00 . A A . 130 ASN HA 1 1
1 1502 1 1 95 ASN HB2 H -18.750 17.281 -12.543 1.00 . A A . 130 ASN HB2 1 1
1 1503 1 1 95 ASN HB3 H -18.558 17.709 -10.846 1.00 . A A . 130 ASN HB3 1 1
1 1504 1 1 95 ASN HD21 H -16.068 16.961 -10.244 1.00 . A A . 130 ASN HD21 1 1
1 1505 1 1 95 ASN HD22 H -14.915 17.809 -11.212 1.00 . A A . 130 ASN HD22 1 1
1 1506 1 1 95 ASN N N -18.202 14.840 -12.494 1.00 . A A . 130 ASN N 1 1
1 1507 1 1 95 ASN ND2 N -15.817 17.465 -11.046 1.00 . A A . 130 ASN ND2 1 1
1 1508 1 1 95 ASN O O -19.014 15.051 -9.155 1.00 . A A . 130 ASN O 1 1
1 1509 1 1 95 ASN OD1 O -16.529 18.318 -12.998 1.00 . A A . 130 ASN OD1 1 1
1 1510 1 1 96 LYS C C -21.943 13.635 -9.977 1.00 . A A . 131 LYS C 1 1
1 1511 1 1 96 LYS CA C -21.649 15.132 -10.011 1.00 . A A . 131 LYS CA 1 1
1 1512 1 1 96 LYS CB C -22.864 15.889 -10.552 1.00 . A A . 131 LYS CB 1 1
1 1513 1 1 96 LYS CD C -23.475 18.067 -11.644 1.00 . A A . 131 LYS CD 1 1
1 1514 1 1 96 LYS CE C -23.185 19.559 -11.708 1.00 . A A . 131 LYS CE 1 1
1 1515 1 1 96 LYS CG C -22.705 17.399 -10.517 1.00 . A A . 131 LYS CG 1 1
1 1516 1 1 96 LYS H H -20.594 15.654 -11.771 1.00 . A A . 131 LYS H 1 1
1 1517 1 1 96 LYS HA H -21.443 15.469 -9.007 1.00 . A A . 131 LYS HA 1 1
1 1518 1 1 96 LYS HB2 H -23.033 15.589 -11.576 1.00 . A A . 131 LYS HB2 1 1
1 1519 1 1 96 LYS HB3 H -23.730 15.625 -9.961 1.00 . A A . 131 LYS HB3 1 1
1 1520 1 1 96 LYS HD2 H -23.187 17.615 -12.582 1.00 . A A . 131 LYS HD2 1 1
1 1521 1 1 96 LYS HD3 H -24.533 17.921 -11.481 1.00 . A A . 131 LYS HD3 1 1
1 1522 1 1 96 LYS HE2 H -22.940 19.908 -10.717 1.00 . A A . 131 LYS HE2 1 1
1 1523 1 1 96 LYS HE3 H -22.344 19.721 -12.365 1.00 . A A . 131 LYS HE3 1 1
1 1524 1 1 96 LYS HG2 H -23.077 17.769 -9.573 1.00 . A A . 131 LYS HG2 1 1
1 1525 1 1 96 LYS HG3 H -21.657 17.644 -10.614 1.00 . A A . 131 LYS HG3 1 1
1 1526 1 1 96 LYS HZ1 H -25.056 20.454 -11.461 1.00 . A A . 131 LYS HZ1 1 1
1 1527 1 1 96 LYS HZ2 H -24.798 19.821 -13.009 1.00 . A A . 131 LYS HZ2 1 1
1 1528 1 1 96 LYS HZ3 H -24.047 21.265 -12.550 1.00 . A A . 131 LYS HZ3 1 1
1 1529 1 1 96 LYS N N -20.474 15.412 -10.828 1.00 . A A . 131 LYS N 1 1
1 1530 1 1 96 LYS NZ N -24.354 20.329 -12.217 1.00 . A A . 131 LYS NZ 1 1
1 1531 1 1 96 LYS O O -22.429 13.110 -8.974 1.00 . A A . 131 LYS O 1 1
1 1532 1 1 97 LYS C C -21.009 10.759 -10.169 1.00 . A A . 132 LYS C 1 1
1 1533 1 1 97 LYS CA C -21.874 11.516 -11.172 1.00 . A A . 132 LYS CA 1 1
1 1534 1 1 97 LYS CB C -21.577 11.024 -12.591 1.00 . A A . 132 LYS CB 1 1
1 1535 1 1 97 LYS CD C -23.401 9.340 -12.967 1.00 . A A . 132 LYS CD 1 1
1 1536 1 1 97 LYS CE C -24.596 8.955 -13.826 1.00 . A A . 132 LYS CE 1 1
1 1537 1 1 97 LYS CG C -22.822 10.680 -13.389 1.00 . A A . 132 LYS CG 1 1
1 1538 1 1 97 LYS H H -21.259 13.427 -11.844 1.00 . A A . 132 LYS H 1 1
1 1539 1 1 97 LYS HA H -22.913 11.330 -10.946 1.00 . A A . 132 LYS HA 1 1
1 1540 1 1 97 LYS HB2 H -21.037 11.796 -13.120 1.00 . A A . 132 LYS HB2 1 1
1 1541 1 1 97 LYS HB3 H -20.958 10.141 -12.530 1.00 . A A . 132 LYS HB3 1 1
1 1542 1 1 97 LYS HD2 H -22.640 8.580 -13.068 1.00 . A A . 132 LYS HD2 1 1
1 1543 1 1 97 LYS HD3 H -23.716 9.402 -11.935 1.00 . A A . 132 LYS HD3 1 1
1 1544 1 1 97 LYS HE2 H -25.349 9.723 -13.737 1.00 . A A . 132 LYS HE2 1 1
1 1545 1 1 97 LYS HE3 H -24.275 8.881 -14.854 1.00 . A A . 132 LYS HE3 1 1
1 1546 1 1 97 LYS HG2 H -23.565 11.447 -13.228 1.00 . A A . 132 LYS HG2 1 1
1 1547 1 1 97 LYS HG3 H -22.566 10.638 -14.438 1.00 . A A . 132 LYS HG3 1 1
1 1548 1 1 97 LYS HZ1 H -26.086 7.807 -12.916 1.00 . A A . 132 LYS HZ1 1 1
1 1549 1 1 97 LYS HZ2 H -24.531 7.157 -12.764 1.00 . A A . 132 LYS HZ2 1 1
1 1550 1 1 97 LYS HZ3 H -25.352 7.052 -14.239 1.00 . A A . 132 LYS HZ3 1 1
1 1551 1 1 97 LYS N N -21.644 12.953 -11.077 1.00 . A A . 132 LYS N 1 1
1 1552 1 1 97 LYS NZ N -25.183 7.651 -13.407 1.00 . A A . 132 LYS NZ 1 1
1 1553 1 1 97 LYS O O -21.250 9.585 -9.888 1.00 . A A . 132 LYS O 1 1
1 1554 1 1 98 LYS C C -19.873 10.356 -7.429 1.00 . A A . 133 LYS C 1 1
1 1555 1 1 98 LYS CA C -19.103 10.833 -8.657 1.00 . A A . 133 LYS CA 1 1
1 1556 1 1 98 LYS CB C -18.022 11.832 -8.238 1.00 . A A . 133 LYS CB 1 1
1 1557 1 1 98 LYS CD C -17.451 13.932 -6.983 1.00 . A A . 133 LYS CD 1 1
1 1558 1 1 98 LYS CE C -17.998 15.070 -6.136 1.00 . A A . 133 LYS CE 1 1
1 1559 1 1 98 LYS CG C -18.509 12.874 -7.245 1.00 . A A . 133 LYS CG 1 1
1 1560 1 1 98 LYS H H -19.861 12.373 -9.895 1.00 . A A . 133 LYS H 1 1
1 1561 1 1 98 LYS HA H -18.632 9.981 -9.125 1.00 . A A . 133 LYS HA 1 1
1 1562 1 1 98 LYS HB2 H -17.203 11.291 -7.788 1.00 . A A . 133 LYS HB2 1 1
1 1563 1 1 98 LYS HB3 H -17.663 12.345 -9.119 1.00 . A A . 133 LYS HB3 1 1
1 1564 1 1 98 LYS HD2 H -16.621 13.478 -6.463 1.00 . A A . 133 LYS HD2 1 1
1 1565 1 1 98 LYS HD3 H -17.110 14.330 -7.929 1.00 . A A . 133 LYS HD3 1 1
1 1566 1 1 98 LYS HE2 H -18.684 15.650 -6.734 1.00 . A A . 133 LYS HE2 1 1
1 1567 1 1 98 LYS HE3 H -18.524 14.651 -5.290 1.00 . A A . 133 LYS HE3 1 1
1 1568 1 1 98 LYS HG2 H -19.391 13.353 -7.643 1.00 . A A . 133 LYS HG2 1 1
1 1569 1 1 98 LYS HG3 H -18.753 12.383 -6.313 1.00 . A A . 133 LYS HG3 1 1
1 1570 1 1 98 LYS HZ1 H -16.725 15.769 -4.634 1.00 . A A . 133 LYS HZ1 1 1
1 1571 1 1 98 LYS HZ2 H -17.196 16.958 -5.742 1.00 . A A . 133 LYS HZ2 1 1
1 1572 1 1 98 LYS HZ3 H -16.042 15.802 -6.182 1.00 . A A . 133 LYS HZ3 1 1
1 1573 1 1 98 LYS N N -20.002 11.439 -9.631 1.00 . A A . 133 LYS N 1 1
1 1574 1 1 98 LYS NZ N -16.914 15.962 -5.638 1.00 . A A . 133 LYS NZ 1 1
1 1575 1 1 98 LYS O O -19.382 9.529 -6.660 1.00 . A A . 133 LYS O 1 1
1 1576 1 1 99 ASP C C -22.879 9.384 -6.502 1.00 . A A . 134 ASP C 1 1
1 1577 1 1 99 ASP CA C -21.919 10.506 -6.120 1.00 . A A . 134 ASP CA 1 1
1 1578 1 1 99 ASP CB C -22.705 11.718 -5.618 1.00 . A A . 134 ASP CB 1 1
1 1579 1 1 99 ASP CG C -23.284 11.500 -4.234 1.00 . A A . 134 ASP CG 1 1
1 1580 1 1 99 ASP H H -21.416 11.535 -7.901 1.00 . A A . 134 ASP H 1 1
1 1581 1 1 99 ASP HA H -21.272 10.156 -5.330 1.00 . A A . 134 ASP HA 1 1
1 1582 1 1 99 ASP HB2 H -22.049 12.576 -5.582 1.00 . A A . 134 ASP HB2 1 1
1 1583 1 1 99 ASP HB3 H -23.517 11.920 -6.301 1.00 . A A . 134 ASP HB3 1 1
1 1584 1 1 99 ASP N N -21.080 10.881 -7.253 1.00 . A A . 134 ASP N 1 1
1 1585 1 1 99 ASP O O -23.947 9.239 -5.909 1.00 . A A . 134 ASP O 1 1
1 1586 1 1 99 ASP OD1 O -22.900 10.508 -3.580 1.00 . A A . 134 ASP OD1 1 1
1 1587 1 1 99 ASP OD2 O -24.122 12.321 -3.804 1.00 . A A . 134 ASP OD2 1 1
1 1588 1 1 100 GLY C C -23.678 6.540 -6.817 1.00 . A A . 135 GLY C 1 1
1 1589 1 1 100 GLY CA C -23.328 7.494 -7.941 1.00 . A A . 135 GLY CA 1 1
1 1590 1 1 100 GLY H H -21.627 8.755 -7.932 1.00 . A A . 135 GLY H 1 1
1 1591 1 1 100 GLY HA2 H -24.240 7.896 -8.356 1.00 . A A . 135 GLY HA2 1 1
1 1592 1 1 100 GLY HA3 H -22.805 6.947 -8.712 1.00 . A A . 135 GLY HA3 1 1
1 1593 1 1 100 GLY N N -22.490 8.592 -7.497 1.00 . A A . 135 GLY N 1 1
1 1594 1 1 100 GLY O O -23.185 6.679 -5.697 1.00 . A A . 135 GLY O 1 1
1 1595 1 1 101 LYS C C -24.493 3.186 -6.511 1.00 . A A . 136 LYS C 1 1
1 1596 1 1 101 LYS CA C -24.952 4.587 -6.119 1.00 . A A . 136 LYS CA 1 1
1 1597 1 1 101 LYS CB C -26.474 4.609 -5.957 1.00 . A A . 136 LYS CB 1 1
1 1598 1 1 101 LYS CD C -26.471 3.554 -3.678 1.00 . A A . 136 LYS CD 1 1
1 1599 1 1 101 LYS CE C -26.848 2.320 -2.872 1.00 . A A . 136 LYS CE 1 1
1 1600 1 1 101 LYS CG C -27.011 3.480 -5.096 1.00 . A A . 136 LYS CG 1 1
1 1601 1 1 101 LYS H H -24.894 5.509 -8.023 1.00 . A A . 136 LYS H 1 1
1 1602 1 1 101 LYS HA H -24.495 4.852 -5.178 1.00 . A A . 136 LYS HA 1 1
1 1603 1 1 101 LYS HB2 H -26.762 5.547 -5.505 1.00 . A A . 136 LYS HB2 1 1
1 1604 1 1 101 LYS HB3 H -26.929 4.536 -6.935 1.00 . A A . 136 LYS HB3 1 1
1 1605 1 1 101 LYS HD2 H -25.395 3.631 -3.715 1.00 . A A . 136 LYS HD2 1 1
1 1606 1 1 101 LYS HD3 H -26.880 4.429 -3.192 1.00 . A A . 136 LYS HD3 1 1
1 1607 1 1 101 LYS HE2 H -26.541 2.467 -1.848 1.00 . A A . 136 LYS HE2 1 1
1 1608 1 1 101 LYS HE3 H -27.920 2.194 -2.912 1.00 . A A . 136 LYS HE3 1 1
1 1609 1 1 101 LYS HG2 H -28.089 3.545 -5.063 1.00 . A A . 136 LYS HG2 1 1
1 1610 1 1 101 LYS HG3 H -26.719 2.535 -5.534 1.00 . A A . 136 LYS HG3 1 1
1 1611 1 1 101 LYS HZ1 H -26.309 0.307 -2.729 1.00 . A A . 136 LYS HZ1 1 1
1 1612 1 1 101 LYS HZ2 H -25.179 1.262 -3.549 1.00 . A A . 136 LYS HZ2 1 1
1 1613 1 1 101 LYS HZ3 H -26.624 0.821 -4.310 1.00 . A A . 136 LYS HZ3 1 1
1 1614 1 1 101 LYS N N -24.535 5.568 -7.113 1.00 . A A . 136 LYS N 1 1
1 1615 1 1 101 LYS NZ N -26.194 1.091 -3.402 1.00 . A A . 136 LYS NZ 1 1
1 1616 1 1 101 LYS O O -24.359 2.306 -5.661 1.00 . A A . 136 LYS O 1 1
1 1617 1 1 102 ASN C C -22.474 1.295 -7.681 1.00 . A A . 137 ASN C 1 1
1 1618 1 1 102 ASN CA C -23.807 1.693 -8.307 1.00 . A A . 137 ASN CA 1 1
1 1619 1 1 102 ASN CB C -23.677 1.733 -9.830 1.00 . A A . 137 ASN CB 1 1
1 1620 1 1 102 ASN CG C -24.180 0.462 -10.488 1.00 . A A . 137 ASN CG 1 1
1 1621 1 1 102 ASN H H -24.378 3.727 -8.432 1.00 . A A . 137 ASN H 1 1
1 1622 1 1 102 ASN HA H -24.551 0.958 -8.037 1.00 . A A . 137 ASN HA 1 1
1 1623 1 1 102 ASN HB2 H -24.251 2.564 -10.213 1.00 . A A . 137 ASN HB2 1 1
1 1624 1 1 102 ASN HB3 H -22.638 1.866 -10.094 1.00 . A A . 137 ASN HB3 1 1
1 1625 1 1 102 ASN HD21 H -25.858 0.547 -9.424 1.00 . A A . 137 ASN HD21 1 1
1 1626 1 1 102 ASN HD22 H -25.724 -0.790 -10.510 1.00 . A A . 137 ASN HD22 1 1
1 1627 1 1 102 ASN N N -24.253 2.987 -7.803 1.00 . A A . 137 ASN N 1 1
1 1628 1 1 102 ASN ND2 N -25.374 0.030 -10.101 1.00 . A A . 137 ASN ND2 1 1
1 1629 1 1 102 ASN O O -22.022 1.906 -6.712 1.00 . A A . 137 ASN O 1 1
1 1630 1 1 102 ASN OD1 O -23.502 -0.123 -11.333 1.00 . A A . 137 ASN OD1 1 1
1 1631 1 1 103 LYS C C -19.516 0.894 -7.781 1.00 . A A . 138 LYS C 1 1
1 1632 1 1 103 LYS CA C -20.564 -0.214 -7.742 1.00 . A A . 138 LYS CA 1 1
1 1633 1 1 103 LYS CB C -20.087 -1.410 -8.568 1.00 . A A . 138 LYS CB 1 1
1 1634 1 1 103 LYS CD C -21.458 -2.113 -10.552 1.00 . A A . 138 LYS CD 1 1
1 1635 1 1 103 LYS CE C -21.550 -2.109 -12.070 1.00 . A A . 138 LYS CE 1 1
1 1636 1 1 103 LYS CG C -20.310 -1.247 -10.061 1.00 . A A . 138 LYS CG 1 1
1 1637 1 1 103 LYS H H -22.257 -0.181 -9.012 1.00 . A A . 138 LYS H 1 1
1 1638 1 1 103 LYS HA H -20.703 -0.526 -6.718 1.00 . A A . 138 LYS HA 1 1
1 1639 1 1 103 LYS HB2 H -19.030 -1.552 -8.396 1.00 . A A . 138 LYS HB2 1 1
1 1640 1 1 103 LYS HB3 H -20.618 -2.293 -8.240 1.00 . A A . 138 LYS HB3 1 1
1 1641 1 1 103 LYS HD2 H -21.301 -3.127 -10.215 1.00 . A A . 138 LYS HD2 1 1
1 1642 1 1 103 LYS HD3 H -22.384 -1.735 -10.142 1.00 . A A . 138 LYS HD3 1 1
1 1643 1 1 103 LYS HE2 H -22.582 -1.968 -12.354 1.00 . A A . 138 LYS HE2 1 1
1 1644 1 1 103 LYS HE3 H -20.957 -1.291 -12.451 1.00 . A A . 138 LYS HE3 1 1
1 1645 1 1 103 LYS HG2 H -20.540 -0.212 -10.271 1.00 . A A . 138 LYS HG2 1 1
1 1646 1 1 103 LYS HG3 H -19.408 -1.530 -10.584 1.00 . A A . 138 LYS HG3 1 1
1 1647 1 1 103 LYS HZ1 H -21.211 -4.169 -11.996 1.00 . A A . 138 LYS HZ1 1 1
1 1648 1 1 103 LYS HZ2 H -20.037 -3.311 -12.861 1.00 . A A . 138 LYS HZ2 1 1
1 1649 1 1 103 LYS HZ3 H -21.559 -3.587 -13.546 1.00 . A A . 138 LYS HZ3 1 1
1 1650 1 1 103 LYS N N -21.847 0.266 -8.242 1.00 . A A . 138 LYS N 1 1
1 1651 1 1 103 LYS NZ N -21.055 -3.383 -12.659 1.00 . A A . 138 LYS NZ 1 1
1 1652 1 1 103 LYS O O -18.478 0.802 -7.127 1.00 . A A . 138 LYS O 1 1
1 1653 1 1 104 GLU C C -18.417 3.545 -7.298 1.00 . A A . 139 GLU C 1 1
1 1654 1 1 104 GLU CA C -18.878 3.067 -8.672 1.00 . A A . 139 GLU CA 1 1
1 1655 1 1 104 GLU CB C -19.544 4.219 -9.427 1.00 . A A . 139 GLU CB 1 1
1 1656 1 1 104 GLU CD C -17.791 5.267 -10.914 1.00 . A A . 139 GLU CD 1 1
1 1657 1 1 104 GLU CG C -18.627 5.408 -9.656 1.00 . A A . 139 GLU CG 1 1
1 1658 1 1 104 GLU H H -20.641 1.957 -9.047 1.00 . A A . 139 GLU H 1 1
1 1659 1 1 104 GLU HA H -18.017 2.733 -9.231 1.00 . A A . 139 GLU HA 1 1
1 1660 1 1 104 GLU HB2 H -19.879 3.857 -10.389 1.00 . A A . 139 GLU HB2 1 1
1 1661 1 1 104 GLU HB3 H -20.401 4.556 -8.862 1.00 . A A . 139 GLU HB3 1 1
1 1662 1 1 104 GLU HG2 H -19.229 6.300 -9.741 1.00 . A A . 139 GLU HG2 1 1
1 1663 1 1 104 GLU HG3 H -17.963 5.503 -8.810 1.00 . A A . 139 GLU HG3 1 1
1 1664 1 1 104 GLU N N -19.797 1.942 -8.550 1.00 . A A . 139 GLU N 1 1
1 1665 1 1 104 GLU O O -17.247 3.872 -7.104 1.00 . A A . 139 GLU O 1 1
1 1666 1 1 104 GLU OE1 O -18.373 5.291 -12.019 1.00 . A A . 139 GLU OE1 1 1
1 1667 1 1 104 GLU OE2 O -16.556 5.132 -10.793 1.00 . A A . 139 GLU OE2 1 1
1 1668 1 1 105 GLU C C -17.911 3.181 -4.393 1.00 . A A . 140 GLU C 1 1
1 1669 1 1 105 GLU CA C -19.036 4.021 -4.993 1.00 . A A . 140 GLU CA 1 1
1 1670 1 1 105 GLU CB C -20.280 3.933 -4.107 1.00 . A A . 140 GLU CB 1 1
1 1671 1 1 105 GLU CD C -22.335 2.517 -3.717 1.00 . A A . 140 GLU CD 1 1
1 1672 1 1 105 GLU CG C -20.842 2.527 -3.983 1.00 . A A . 140 GLU CG 1 1
1 1673 1 1 105 GLU H H -20.262 3.308 -6.564 1.00 . A A . 140 GLU H 1 1
1 1674 1 1 105 GLU HA H -18.713 5.049 -5.043 1.00 . A A . 140 GLU HA 1 1
1 1675 1 1 105 GLU HB2 H -20.029 4.287 -3.118 1.00 . A A . 140 GLU HB2 1 1
1 1676 1 1 105 GLU HB3 H -21.048 4.570 -4.522 1.00 . A A . 140 GLU HB3 1 1
1 1677 1 1 105 GLU HG2 H -20.653 1.996 -4.904 1.00 . A A . 140 GLU HG2 1 1
1 1678 1 1 105 GLU HG3 H -20.342 2.023 -3.169 1.00 . A A . 140 GLU HG3 1 1
1 1679 1 1 105 GLU N N -19.346 3.582 -6.348 1.00 . A A . 140 GLU N 1 1
1 1680 1 1 105 GLU O O -16.977 3.713 -3.796 1.00 . A A . 140 GLU O 1 1
1 1681 1 1 105 GLU OE1 O -22.960 3.594 -3.798 1.00 . A A . 140 GLU OE1 1 1
1 1682 1 1 105 GLU OE2 O -22.877 1.430 -3.426 1.00 . A A . 140 GLU OE2 1 1
1 1683 1 1 106 GLU C C -15.651 1.191 -4.699 1.00 . A A . 141 GLU C 1 1
1 1684 1 1 106 GLU CA C -17.003 0.952 -4.032 1.00 . A A . 141 GLU CA 1 1
1 1685 1 1 106 GLU CB C -17.439 -0.499 -4.242 1.00 . A A . 141 GLU CB 1 1
1 1686 1 1 106 GLU CD C -19.181 -2.278 -3.814 1.00 . A A . 141 GLU CD 1 1
1 1687 1 1 106 GLU CG C -18.782 -0.829 -3.612 1.00 . A A . 141 GLU CG 1 1
1 1688 1 1 106 GLU H H -18.780 1.501 -5.043 1.00 . A A . 141 GLU H 1 1
1 1689 1 1 106 GLU HA H -16.906 1.139 -2.973 1.00 . A A . 141 GLU HA 1 1
1 1690 1 1 106 GLU HB2 H -17.504 -0.693 -5.302 1.00 . A A . 141 GLU HB2 1 1
1 1691 1 1 106 GLU HB3 H -16.693 -1.152 -3.811 1.00 . A A . 141 GLU HB3 1 1
1 1692 1 1 106 GLU HG2 H -18.726 -0.632 -2.552 1.00 . A A . 141 GLU HG2 1 1
1 1693 1 1 106 GLU HG3 H -19.538 -0.197 -4.055 1.00 . A A . 141 GLU HG3 1 1
1 1694 1 1 106 GLU N N -18.011 1.865 -4.558 1.00 . A A . 141 GLU N 1 1
1 1695 1 1 106 GLU O O -14.639 1.383 -4.024 1.00 . A A . 141 GLU O 1 1
1 1696 1 1 106 GLU OE1 O -18.624 -3.149 -3.113 1.00 . A A . 141 GLU OE1 1 1
1 1697 1 1 106 GLU OE2 O -20.049 -2.541 -4.672 1.00 . A A . 141 GLU OE2 1 1
1 1698 1 1 107 TYR C C -13.704 2.656 -6.328 1.00 . A A . 142 TYR C 1 1
1 1699 1 1 107 TYR CA C -14.416 1.387 -6.786 1.00 . A A . 142 TYR CA 1 1
1 1700 1 1 107 TYR CB C -14.726 1.474 -8.281 1.00 . A A . 142 TYR CB 1 1
1 1701 1 1 107 TYR CD1 C -15.327 -0.978 -8.243 1.00 . A A . 142 TYR CD1 1 1
1 1702 1 1 107 TYR CD2 C -16.358 0.407 -9.886 1.00 . A A . 142 TYR CD2 1 1
1 1703 1 1 107 TYR CE1 C -16.017 -2.073 -8.726 1.00 . A A . 142 TYR CE1 1 1
1 1704 1 1 107 TYR CE2 C -17.054 -0.682 -10.374 1.00 . A A . 142 TYR CE2 1 1
1 1705 1 1 107 TYR CG C -15.485 0.279 -8.813 1.00 . A A . 142 TYR CG 1 1
1 1706 1 1 107 TYR CZ C -16.880 -1.920 -9.791 1.00 . A A . 142 TYR CZ 1 1
1 1707 1 1 107 TYR H H -16.482 1.017 -6.509 1.00 . A A . 142 TYR H 1 1
1 1708 1 1 107 TYR HA H -13.768 0.541 -6.611 1.00 . A A . 142 TYR HA 1 1
1 1709 1 1 107 TYR HB2 H -15.322 2.354 -8.468 1.00 . A A . 142 TYR HB2 1 1
1 1710 1 1 107 TYR HB3 H -13.799 1.549 -8.830 1.00 . A A . 142 TYR HB3 1 1
1 1711 1 1 107 TYR HD1 H -14.651 -1.095 -7.409 1.00 . A A . 142 TYR HD1 1 1
1 1712 1 1 107 TYR HD2 H -16.492 1.378 -10.341 1.00 . A A . 142 TYR HD2 1 1
1 1713 1 1 107 TYR HE1 H -15.882 -3.043 -8.269 1.00 . A A . 142 TYR HE1 1 1
1 1714 1 1 107 TYR HE2 H -17.729 -0.562 -11.209 1.00 . A A . 142 TYR HE2 1 1
1 1715 1 1 107 TYR HH H -17.688 -2.915 -11.224 1.00 . A A . 142 TYR HH 1 1
1 1716 1 1 107 TYR N N -15.643 1.176 -6.027 1.00 . A A . 142 TYR N 1 1
1 1717 1 1 107 TYR O O -12.531 2.625 -5.956 1.00 . A A . 142 TYR O 1 1
1 1718 1 1 107 TYR OH O -17.570 -3.007 -10.276 1.00 . A A . 142 TYR OH 1 1
1 1719 1 1 108 LYS C C -13.331 4.981 -4.517 1.00 . A A . 143 LYS C 1 1
1 1720 1 1 108 LYS CA C -13.863 5.055 -5.945 1.00 . A A . 143 LYS CA 1 1
1 1721 1 1 108 LYS CB C -14.922 6.155 -6.049 1.00 . A A . 143 LYS CB 1 1
1 1722 1 1 108 LYS CD C -15.415 8.613 -5.891 1.00 . A A . 143 LYS CD 1 1
1 1723 1 1 108 LYS CE C -15.096 9.902 -5.149 1.00 . A A . 143 LYS CE 1 1
1 1724 1 1 108 LYS CG C -14.465 7.494 -5.497 1.00 . A A . 143 LYS CG 1 1
1 1725 1 1 108 LYS H H -15.354 3.735 -6.665 1.00 . A A . 143 LYS H 1 1
1 1726 1 1 108 LYS HA H -13.046 5.290 -6.609 1.00 . A A . 143 LYS HA 1 1
1 1727 1 1 108 LYS HB2 H -15.185 6.288 -7.088 1.00 . A A . 143 LYS HB2 1 1
1 1728 1 1 108 LYS HB3 H -15.801 5.845 -5.501 1.00 . A A . 143 LYS HB3 1 1
1 1729 1 1 108 LYS HD2 H -15.328 8.791 -6.952 1.00 . A A . 143 LYS HD2 1 1
1 1730 1 1 108 LYS HD3 H -16.427 8.313 -5.656 1.00 . A A . 143 LYS HD3 1 1
1 1731 1 1 108 LYS HE2 H -14.667 9.653 -4.190 1.00 . A A . 143 LYS HE2 1 1
1 1732 1 1 108 LYS HE3 H -14.380 10.467 -5.727 1.00 . A A . 143 LYS HE3 1 1
1 1733 1 1 108 LYS HG2 H -14.423 7.434 -4.420 1.00 . A A . 143 LYS HG2 1 1
1 1734 1 1 108 LYS HG3 H -13.481 7.716 -5.886 1.00 . A A . 143 LYS HG3 1 1
1 1735 1 1 108 LYS HZ1 H -16.649 11.114 -5.842 1.00 . A A . 143 LYS HZ1 1 1
1 1736 1 1 108 LYS HZ2 H -16.093 11.528 -4.299 1.00 . A A . 143 LYS HZ2 1 1
1 1737 1 1 108 LYS HZ3 H -17.067 10.161 -4.508 1.00 . A A . 143 LYS HZ3 1 1
1 1738 1 1 108 LYS N N -14.423 3.774 -6.358 1.00 . A A . 143 LYS N 1 1
1 1739 1 1 108 LYS NZ N -16.312 10.734 -4.935 1.00 . A A . 143 LYS NZ 1 1
1 1740 1 1 108 LYS O O -12.247 5.485 -4.223 1.00 . A A . 143 LYS O 1 1
1 1741 1 1 109 GLU C C -12.289 3.647 -2.129 1.00 . A A . 144 GLU C 1 1
1 1742 1 1 109 GLU CA C -13.703 4.210 -2.239 1.00 . A A . 144 GLU CA 1 1
1 1743 1 1 109 GLU CB C -14.684 3.302 -1.495 1.00 . A A . 144 GLU CB 1 1
1 1744 1 1 109 GLU CD C -15.174 4.669 0.572 1.00 . A A . 144 GLU CD 1 1
1 1745 1 1 109 GLU CG C -14.571 3.393 0.017 1.00 . A A . 144 GLU CG 1 1
1 1746 1 1 109 GLU H H -14.953 3.969 -3.931 1.00 . A A . 144 GLU H 1 1
1 1747 1 1 109 GLU HA H -13.723 5.191 -1.789 1.00 . A A . 144 GLU HA 1 1
1 1748 1 1 109 GLU HB2 H -15.691 3.573 -1.778 1.00 . A A . 144 GLU HB2 1 1
1 1749 1 1 109 GLU HB3 H -14.501 2.279 -1.788 1.00 . A A . 144 GLU HB3 1 1
1 1750 1 1 109 GLU HG2 H -15.085 2.551 0.455 1.00 . A A . 144 GLU HG2 1 1
1 1751 1 1 109 GLU HG3 H -13.527 3.357 0.290 1.00 . A A . 144 GLU HG3 1 1
1 1752 1 1 109 GLU N N -14.099 4.350 -3.635 1.00 . A A . 144 GLU N 1 1
1 1753 1 1 109 GLU O O -11.413 4.257 -1.515 1.00 . A A . 144 GLU O 1 1
1 1754 1 1 109 GLU OE1 O -14.451 5.685 0.644 1.00 . A A . 144 GLU OE1 1 1
1 1755 1 1 109 GLU OE2 O -16.369 4.652 0.933 1.00 . A A . 144 GLU OE2 1 1
1 1756 1 1 110 SER C C -9.708 2.711 -3.347 1.00 . A A . 145 SER C 1 1
1 1757 1 1 110 SER CA C -10.769 1.832 -2.692 1.00 . A A . 145 SER CA 1 1
1 1758 1 1 110 SER CB C -10.830 0.476 -3.398 1.00 . A A . 145 SER CB 1 1
1 1759 1 1 110 SER H H -12.813 2.043 -3.200 1.00 . A A . 145 SER H 1 1
1 1760 1 1 110 SER HA H -10.503 1.677 -1.657 1.00 . A A . 145 SER HA 1 1
1 1761 1 1 110 SER HB2 H -11.139 0.620 -4.422 1.00 . A A . 145 SER HB2 1 1
1 1762 1 1 110 SER HB3 H -9.851 0.018 -3.379 1.00 . A A . 145 SER HB3 1 1
1 1763 1 1 110 SER HG H -12.624 0.011 -2.765 1.00 . A A . 145 SER HG 1 1
1 1764 1 1 110 SER N N -12.074 2.480 -2.726 1.00 . A A . 145 SER N 1 1
1 1765 1 1 110 SER O O -8.565 2.768 -2.892 1.00 . A A . 145 SER O 1 1
1 1766 1 1 110 SER OG O -11.752 -0.390 -2.761 1.00 . A A . 145 SER OG 1 1
1 1767 1 1 111 PHE C C -8.720 5.427 -4.248 1.00 . A A . 146 PHE C 1 1
1 1768 1 1 111 PHE CA C -9.179 4.274 -5.136 1.00 . A A . 146 PHE CA 1 1
1 1769 1 1 111 PHE CB C -9.848 4.822 -6.398 1.00 . A A . 146 PHE CB 1 1
1 1770 1 1 111 PHE CD1 C -8.936 2.770 -7.517 1.00 . A A . 146 PHE CD1 1 1
1 1771 1 1 111 PHE CD2 C -10.210 4.303 -8.826 1.00 . A A . 146 PHE CD2 1 1
1 1772 1 1 111 PHE CE1 C -8.762 1.964 -8.626 1.00 . A A . 146 PHE CE1 1 1
1 1773 1 1 111 PHE CE2 C -10.040 3.501 -9.938 1.00 . A A . 146 PHE CE2 1 1
1 1774 1 1 111 PHE CG C -9.661 3.948 -7.605 1.00 . A A . 146 PHE CG 1 1
1 1775 1 1 111 PHE CZ C -9.315 2.329 -9.838 1.00 . A A . 146 PHE CZ 1 1
1 1776 1 1 111 PHE H H -11.020 3.310 -4.731 1.00 . A A . 146 PHE H 1 1
1 1777 1 1 111 PHE HA H -8.317 3.690 -5.421 1.00 . A A . 146 PHE HA 1 1
1 1778 1 1 111 PHE HB2 H -10.909 4.920 -6.221 1.00 . A A . 146 PHE HB2 1 1
1 1779 1 1 111 PHE HB3 H -9.435 5.794 -6.623 1.00 . A A . 146 PHE HB3 1 1
1 1780 1 1 111 PHE HD1 H -8.504 2.483 -6.570 1.00 . A A . 146 PHE HD1 1 1
1 1781 1 1 111 PHE HD2 H -10.778 5.220 -8.906 1.00 . A A . 146 PHE HD2 1 1
1 1782 1 1 111 PHE HE1 H -8.195 1.049 -8.545 1.00 . A A . 146 PHE HE1 1 1
1 1783 1 1 111 PHE HE2 H -10.474 3.789 -10.884 1.00 . A A . 146 PHE HE2 1 1
1 1784 1 1 111 PHE HZ H -9.180 1.701 -10.706 1.00 . A A . 146 PHE HZ 1 1
1 1785 1 1 111 PHE N N -10.095 3.397 -4.417 1.00 . A A . 146 PHE N 1 1
1 1786 1 1 111 PHE O O -7.526 5.599 -4.004 1.00 . A A . 146 PHE O 1 1
1 1787 1 1 112 ASN C C -8.411 6.949 -1.795 1.00 . A A . 147 ASN C 1 1
1 1788 1 1 112 ASN CA C -9.372 7.352 -2.909 1.00 . A A . 147 ASN CA 1 1
1 1789 1 1 112 ASN CB C -10.658 7.922 -2.307 1.00 . A A . 147 ASN CB 1 1
1 1790 1 1 112 ASN CG C -10.405 9.159 -1.468 1.00 . A A . 147 ASN CG 1 1
1 1791 1 1 112 ASN H H -10.611 6.026 -3.999 1.00 . A A . 147 ASN H 1 1
1 1792 1 1 112 ASN HA H -8.903 8.110 -3.517 1.00 . A A . 147 ASN HA 1 1
1 1793 1 1 112 ASN HB2 H -11.337 8.185 -3.106 1.00 . A A . 147 ASN HB2 1 1
1 1794 1 1 112 ASN HB3 H -11.119 7.172 -1.681 1.00 . A A . 147 ASN HB3 1 1
1 1795 1 1 112 ASN HD21 H -9.754 8.035 0.038 1.00 . A A . 147 ASN HD21 1 1
1 1796 1 1 112 ASN HD22 H -9.746 9.740 0.316 1.00 . A A . 147 ASN HD22 1 1
1 1797 1 1 112 ASN N N -9.677 6.214 -3.769 1.00 . A A . 147 ASN N 1 1
1 1798 1 1 112 ASN ND2 N -9.919 8.957 -0.248 1.00 . A A . 147 ASN ND2 1 1
1 1799 1 1 112 ASN O O -7.402 7.614 -1.563 1.00 . A A . 147 ASN O 1 1
1 1800 1 1 112 ASN OD1 O -10.643 10.283 -1.911 1.00 . A A . 147 ASN OD1 1 1
1 1801 1 1 113 GLU C C -6.472 5.102 -0.503 1.00 . A A . 148 GLU C 1 1
1 1802 1 1 113 GLU CA C -7.896 5.365 -0.020 1.00 . A A . 148 GLU CA 1 1
1 1803 1 1 113 GLU CB C -8.491 4.085 0.571 1.00 . A A . 148 GLU CB 1 1
1 1804 1 1 113 GLU CD C -8.171 4.199 3.075 1.00 . A A . 148 GLU CD 1 1
1 1805 1 1 113 GLU CG C -7.726 3.559 1.774 1.00 . A A . 148 GLU CG 1 1
1 1806 1 1 113 GLU H H -9.549 5.368 -1.343 1.00 . A A . 148 GLU H 1 1
1 1807 1 1 113 GLU HA H -7.869 6.126 0.745 1.00 . A A . 148 GLU HA 1 1
1 1808 1 1 113 GLU HB2 H -9.508 4.282 0.875 1.00 . A A . 148 GLU HB2 1 1
1 1809 1 1 113 GLU HB3 H -8.494 3.319 -0.190 1.00 . A A . 148 GLU HB3 1 1
1 1810 1 1 113 GLU HG2 H -7.881 2.492 1.844 1.00 . A A . 148 GLU HG2 1 1
1 1811 1 1 113 GLU HG3 H -6.674 3.760 1.632 1.00 . A A . 148 GLU HG3 1 1
1 1812 1 1 113 GLU N N -8.732 5.856 -1.110 1.00 . A A . 148 GLU N 1 1
1 1813 1 1 113 GLU O O -5.506 5.593 0.081 1.00 . A A . 148 GLU O 1 1
1 1814 1 1 113 GLU OE1 O -9.395 4.331 3.283 1.00 . A A . 148 GLU OE1 1 1
1 1815 1 1 113 GLU OE2 O -7.295 4.567 3.884 1.00 . A A . 148 GLU OE2 1 1
1 1816 1 1 114 VAL C C -4.336 5.243 -2.643 1.00 . A A . 149 VAL C 1 1
1 1817 1 1 114 VAL CA C -5.046 3.994 -2.134 1.00 . A A . 149 VAL CA 1 1
1 1818 1 1 114 VAL CB C -5.171 2.982 -3.289 1.00 . A A . 149 VAL CB 1 1
1 1819 1 1 114 VAL CG1 C -3.808 2.697 -3.899 1.00 . A A . 149 VAL CG1 1 1
1 1820 1 1 114 VAL CG2 C -5.826 1.698 -2.803 1.00 . A A . 149 VAL CG2 1 1
1 1821 1 1 114 VAL H H -7.158 3.961 -1.994 1.00 . A A . 149 VAL H 1 1
1 1822 1 1 114 VAL HA H -4.450 3.545 -1.353 1.00 . A A . 149 VAL HA 1 1
1 1823 1 1 114 VAL HB H -5.800 3.414 -4.053 1.00 . A A . 149 VAL HB 1 1
1 1824 1 1 114 VAL HG11 H -3.666 1.629 -3.980 1.00 . A A . 149 VAL HG11 1 1
1 1825 1 1 114 VAL HG12 H -3.752 3.143 -4.881 1.00 . A A . 149 VAL HG12 1 1
1 1826 1 1 114 VAL HG13 H -3.037 3.115 -3.269 1.00 . A A . 149 VAL HG13 1 1
1 1827 1 1 114 VAL HG21 H -5.064 1.005 -2.478 1.00 . A A . 149 VAL HG21 1 1
1 1828 1 1 114 VAL HG22 H -6.485 1.921 -1.977 1.00 . A A . 149 VAL HG22 1 1
1 1829 1 1 114 VAL HG23 H -6.395 1.256 -3.608 1.00 . A A . 149 VAL HG23 1 1
1 1830 1 1 114 VAL N N -6.351 4.323 -1.572 1.00 . A A . 149 VAL N 1 1
1 1831 1 1 114 VAL O O -3.268 5.607 -2.150 1.00 . A A . 149 VAL O 1 1
1 1832 1 1 115 VAL C C -3.921 8.078 -3.118 1.00 . A A . 150 VAL C 1 1
1 1833 1 1 115 VAL CA C -4.363 7.108 -4.207 1.00 . A A . 150 VAL CA 1 1
1 1834 1 1 115 VAL CB C -5.366 7.818 -5.136 1.00 . A A . 150 VAL CB 1 1
1 1835 1 1 115 VAL CG1 C -5.977 6.830 -6.117 1.00 . A A . 150 VAL CG1 1 1
1 1836 1 1 115 VAL CG2 C -6.447 8.511 -4.320 1.00 . A A . 150 VAL CG2 1 1
1 1837 1 1 115 VAL H H -5.786 5.558 -3.983 1.00 . A A . 150 VAL H 1 1
1 1838 1 1 115 VAL HA H -3.501 6.823 -4.794 1.00 . A A . 150 VAL HA 1 1
1 1839 1 1 115 VAL HB H -4.833 8.570 -5.700 1.00 . A A . 150 VAL HB 1 1
1 1840 1 1 115 VAL HG11 H -7.037 6.743 -5.927 1.00 . A A . 150 VAL HG11 1 1
1 1841 1 1 115 VAL HG12 H -5.819 7.181 -7.127 1.00 . A A . 150 VAL HG12 1 1
1 1842 1 1 115 VAL HG13 H -5.510 5.864 -5.994 1.00 . A A . 150 VAL HG13 1 1
1 1843 1 1 115 VAL HG21 H -7.164 8.968 -4.986 1.00 . A A . 150 VAL HG21 1 1
1 1844 1 1 115 VAL HG22 H -6.947 7.785 -3.696 1.00 . A A . 150 VAL HG22 1 1
1 1845 1 1 115 VAL HG23 H -5.998 9.272 -3.698 1.00 . A A . 150 VAL HG23 1 1
1 1846 1 1 115 VAL N N -4.937 5.897 -3.632 1.00 . A A . 150 VAL N 1 1
1 1847 1 1 115 VAL O O -2.974 8.844 -3.299 1.00 . A A . 150 VAL O 1 1
1 1848 1 1 116 LYS C C -2.998 8.473 -0.181 1.00 . A A . 151 LYS C 1 1
1 1849 1 1 116 LYS CA C -4.291 8.914 -0.861 1.00 . A A . 151 LYS CA 1 1
1 1850 1 1 116 LYS CB C -5.437 8.919 0.152 1.00 . A A . 151 LYS CB 1 1
1 1851 1 1 116 LYS CD C -6.634 10.577 -1.306 1.00 . A A . 151 LYS CD 1 1
1 1852 1 1 116 LYS CE C -7.961 11.318 -1.362 1.00 . A A . 151 LYS CE 1 1
1 1853 1 1 116 LYS CG C -6.274 10.185 0.118 1.00 . A A . 151 LYS CG 1 1
1 1854 1 1 116 LYS H H -5.356 7.407 -1.898 1.00 . A A . 151 LYS H 1 1
1 1855 1 1 116 LYS HA H -4.158 9.913 -1.247 1.00 . A A . 151 LYS HA 1 1
1 1856 1 1 116 LYS HB2 H -6.085 8.078 -0.050 1.00 . A A . 151 LYS HB2 1 1
1 1857 1 1 116 LYS HB3 H -5.024 8.812 1.145 1.00 . A A . 151 LYS HB3 1 1
1 1858 1 1 116 LYS HD2 H -5.860 11.219 -1.700 1.00 . A A . 151 LYS HD2 1 1
1 1859 1 1 116 LYS HD3 H -6.705 9.683 -1.909 1.00 . A A . 151 LYS HD3 1 1
1 1860 1 1 116 LYS HE2 H -8.489 11.018 -2.254 1.00 . A A . 151 LYS HE2 1 1
1 1861 1 1 116 LYS HE3 H -8.543 11.053 -0.492 1.00 . A A . 151 LYS HE3 1 1
1 1862 1 1 116 LYS HG2 H -7.185 10.020 0.675 1.00 . A A . 151 LYS HG2 1 1
1 1863 1 1 116 LYS HG3 H -5.713 10.990 0.572 1.00 . A A . 151 LYS HG3 1 1
1 1864 1 1 116 LYS HZ1 H -6.886 13.034 -1.876 1.00 . A A . 151 LYS HZ1 1 1
1 1865 1 1 116 LYS HZ2 H -7.727 13.165 -0.414 1.00 . A A . 151 LYS HZ2 1 1
1 1866 1 1 116 LYS HZ3 H -8.564 13.250 -1.881 1.00 . A A . 151 LYS HZ3 1 1
1 1867 1 1 116 LYS N N -4.612 8.040 -1.983 1.00 . A A . 151 LYS N 1 1
1 1868 1 1 116 LYS NZ N -7.771 12.795 -1.385 1.00 . A A . 151 LYS NZ 1 1
1 1869 1 1 116 LYS O O -2.096 9.281 0.038 1.00 . A A . 151 LYS O 1 1
1 1870 1 1 117 GLU C C -0.477 6.933 -0.012 1.00 . A A . 152 GLU C 1 1
1 1871 1 1 117 GLU CA C -1.734 6.642 0.803 1.00 . A A . 152 GLU CA 1 1
1 1872 1 1 117 GLU CB C -1.886 5.133 1.005 1.00 . A A . 152 GLU CB 1 1
1 1873 1 1 117 GLU CD C -1.094 3.196 2.419 1.00 . A A . 152 GLU CD 1 1
1 1874 1 1 117 GLU CG C -0.716 4.495 1.736 1.00 . A A . 152 GLU CG 1 1
1 1875 1 1 117 GLU H H -3.669 6.594 -0.052 1.00 . A A . 152 GLU H 1 1
1 1876 1 1 117 GLU HA H -1.640 7.117 1.768 1.00 . A A . 152 GLU HA 1 1
1 1877 1 1 117 GLU HB2 H -2.785 4.946 1.574 1.00 . A A . 152 GLU HB2 1 1
1 1878 1 1 117 GLU HB3 H -1.979 4.661 0.038 1.00 . A A . 152 GLU HB3 1 1
1 1879 1 1 117 GLU HG2 H 0.070 4.294 1.024 1.00 . A A . 152 GLU HG2 1 1
1 1880 1 1 117 GLU HG3 H -0.355 5.186 2.483 1.00 . A A . 152 GLU HG3 1 1
1 1881 1 1 117 GLU N N -2.917 7.188 0.149 1.00 . A A . 152 GLU N 1 1
1 1882 1 1 117 GLU O O 0.532 7.391 0.523 1.00 . A A . 152 GLU O 1 1
1 1883 1 1 117 GLU OE1 O -2.232 3.102 2.926 1.00 . A A . 152 GLU OE1 1 1
1 1884 1 1 117 GLU OE2 O -0.253 2.273 2.448 1.00 . A A . 152 GLU OE2 1 1
1 1885 1 1 118 VAL C C 0.846 8.387 -2.379 1.00 . A A . 153 VAL C 1 1
1 1886 1 1 118 VAL CA C 0.584 6.896 -2.203 1.00 . A A . 153 VAL CA 1 1
1 1887 1 1 118 VAL CB C 0.349 6.260 -3.586 1.00 . A A . 153 VAL CB 1 1
1 1888 1 1 118 VAL CG1 C -1.071 6.527 -4.062 1.00 . A A . 153 VAL CG1 1 1
1 1889 1 1 118 VAL CG2 C 1.364 6.782 -4.591 1.00 . A A . 153 VAL CG2 1 1
1 1890 1 1 118 VAL H H -1.379 6.299 -1.681 1.00 . A A . 153 VAL H 1 1
1 1891 1 1 118 VAL HA H 1.456 6.436 -1.762 1.00 . A A . 153 VAL HA 1 1
1 1892 1 1 118 VAL HB H 0.479 5.192 -3.496 1.00 . A A . 153 VAL HB 1 1
1 1893 1 1 118 VAL HG11 H -1.042 6.982 -5.042 1.00 . A A . 153 VAL HG11 1 1
1 1894 1 1 118 VAL HG12 H -1.616 5.596 -4.112 1.00 . A A . 153 VAL HG12 1 1
1 1895 1 1 118 VAL HG13 H -1.563 7.196 -3.371 1.00 . A A . 153 VAL HG13 1 1
1 1896 1 1 118 VAL HG21 H 1.580 6.013 -5.318 1.00 . A A . 153 VAL HG21 1 1
1 1897 1 1 118 VAL HG22 H 0.960 7.648 -5.093 1.00 . A A . 153 VAL HG22 1 1
1 1898 1 1 118 VAL HG23 H 2.274 7.056 -4.076 1.00 . A A . 153 VAL HG23 1 1
1 1899 1 1 118 VAL N N -0.547 6.663 -1.312 1.00 . A A . 153 VAL N 1 1
1 1900 1 1 118 VAL O O 1.996 8.819 -2.455 1.00 . A A . 153 VAL O 1 1
1 1901 1 1 119 GLN C C 0.630 11.239 -1.435 1.00 . A A . 154 GLN C 1 1
1 1902 1 1 119 GLN CA C -0.112 10.612 -2.611 1.00 . A A . 154 GLN CA 1 1
1 1903 1 1 119 GLN CB C -1.499 11.243 -2.748 1.00 . A A . 154 GLN CB 1 1
1 1904 1 1 119 GLN CD C -2.818 13.391 -2.577 1.00 . A A . 154 GLN CD 1 1
1 1905 1 1 119 GLN CG C -1.470 12.758 -2.859 1.00 . A A . 154 GLN CG 1 1
1 1906 1 1 119 GLN H H -1.117 8.764 -2.376 1.00 . A A . 154 GLN H 1 1
1 1907 1 1 119 GLN HA H 0.448 10.797 -3.514 1.00 . A A . 154 GLN HA 1 1
1 1908 1 1 119 GLN HB2 H -1.976 10.847 -3.632 1.00 . A A . 154 GLN HB2 1 1
1 1909 1 1 119 GLN HB3 H -2.089 10.979 -1.882 1.00 . A A . 154 GLN HB3 1 1
1 1910 1 1 119 GLN HE21 H -3.187 13.533 -4.525 1.00 . A A . 154 GLN HE21 1 1
1 1911 1 1 119 GLN HE22 H -4.428 14.127 -3.480 1.00 . A A . 154 GLN HE22 1 1
1 1912 1 1 119 GLN HG2 H -0.753 13.145 -2.150 1.00 . A A . 154 GLN HG2 1 1
1 1913 1 1 119 GLN HG3 H -1.165 13.027 -3.860 1.00 . A A . 154 GLN HG3 1 1
1 1914 1 1 119 GLN N N -0.227 9.168 -2.443 1.00 . A A . 154 GLN N 1 1
1 1915 1 1 119 GLN NE2 N -3.552 13.717 -3.634 1.00 . A A . 154 GLN NE2 1 1
1 1916 1 1 119 GLN O O 1.414 12.171 -1.610 1.00 . A A . 154 GLN O 1 1
1 1917 1 1 119 GLN OE1 O -3.197 13.583 -1.421 1.00 . A A . 154 GLN OE1 1 1
1 1918 1 1 120 ALA C C 2.465 10.739 1.064 1.00 . A A . 155 ALA C 1 1
1 1919 1 1 120 ALA CA C 1.024 11.229 0.966 1.00 . A A . 155 ALA CA 1 1
1 1920 1 1 120 ALA CB C 0.238 10.815 2.201 1.00 . A A . 155 ALA CB 1 1
1 1921 1 1 120 ALA H H -0.257 9.978 -0.163 1.00 . A A . 155 ALA H 1 1
1 1922 1 1 120 ALA HA H 1.024 12.308 0.914 1.00 . A A . 155 ALA HA 1 1
1 1923 1 1 120 ALA HB1 H 0.895 10.302 2.889 1.00 . A A . 155 ALA HB1 1 1
1 1924 1 1 120 ALA HB2 H -0.170 11.693 2.679 1.00 . A A . 155 ALA HB2 1 1
1 1925 1 1 120 ALA HB3 H -0.566 10.156 1.912 1.00 . A A . 155 ALA HB3 1 1
1 1926 1 1 120 ALA N N 0.378 10.721 -0.238 1.00 . A A . 155 ALA N 1 1
1 1927 1 1 120 ALA O O 3.386 11.527 1.283 1.00 . A A . 155 ALA O 1 1
1 1928 1 1 121 LEU C C 4.951 9.554 0.037 1.00 . A A . 156 LEU C 1 1
1 1929 1 1 121 LEU CA C 3.983 8.838 0.973 1.00 . A A . 156 LEU CA 1 1
1 1930 1 1 121 LEU CB C 3.917 7.352 0.618 1.00 . A A . 156 LEU CB 1 1
1 1931 1 1 121 LEU CD1 C 5.173 6.322 2.527 1.00 . A A . 156 LEU CD1 1 1
1 1932 1 1 121 LEU CD2 C 2.727 6.791 2.752 1.00 . A A . 156 LEU CD2 1 1
1 1933 1 1 121 LEU CG C 3.840 6.383 1.798 1.00 . A A . 156 LEU CG 1 1
1 1934 1 1 121 LEU H H 1.881 8.857 0.731 1.00 . A A . 156 LEU H 1 1
1 1935 1 1 121 LEU HA H 4.339 8.943 1.988 1.00 . A A . 156 LEU HA 1 1
1 1936 1 1 121 LEU HB2 H 3.042 7.197 0.006 1.00 . A A . 156 LEU HB2 1 1
1 1937 1 1 121 LEU HB3 H 4.802 7.110 0.047 1.00 . A A . 156 LEU HB3 1 1
1 1938 1 1 121 LEU HD11 H 5.596 7.314 2.588 1.00 . A A . 156 LEU HD11 1 1
1 1939 1 1 121 LEU HD12 H 5.849 5.675 1.988 1.00 . A A . 156 LEU HD12 1 1
1 1940 1 1 121 LEU HD13 H 5.021 5.934 3.524 1.00 . A A . 156 LEU HD13 1 1
1 1941 1 1 121 LEU HD21 H 2.051 7.466 2.248 1.00 . A A . 156 LEU HD21 1 1
1 1942 1 1 121 LEU HD22 H 3.154 7.284 3.613 1.00 . A A . 156 LEU HD22 1 1
1 1943 1 1 121 LEU HD23 H 2.186 5.912 3.072 1.00 . A A . 156 LEU HD23 1 1
1 1944 1 1 121 LEU HG H 3.618 5.391 1.428 1.00 . A A . 156 LEU HG 1 1
1 1945 1 1 121 LEU N N 2.653 9.434 0.902 1.00 . A A . 156 LEU N 1 1
1 1946 1 1 121 LEU O O 5.007 9.261 -1.157 1.00 . A A . 156 LEU O 1 1
2 1947 1 1 1 SER C C 1.235 -2.072 -1.125 1.00 . A A . 36 SER C 1 1
2 1948 1 1 1 SER CA C 1.183 -0.658 -0.557 1.00 . A A . 36 SER CA 1 1
2 1949 1 1 1 SER CB C 2.598 -0.172 -0.238 1.00 . A A . 36 SER CB 1 1
2 1950 1 1 1 SER H1 H 0.769 -0.434 1.508 1.00 . A A . 36 SER H1 1 1
2 1951 1 1 1 SER HA H 0.744 -0.002 -1.294 1.00 . A A . 36 SER HA 1 1
2 1952 1 1 1 SER HB2 H 2.900 -0.556 0.724 1.00 . A A . 36 SER HB2 1 1
2 1953 1 1 1 SER HB3 H 3.278 -0.529 -0.998 1.00 . A A . 36 SER HB3 1 1
2 1954 1 1 1 SER HG H 3.516 1.537 -0.512 1.00 . A A . 36 SER HG 1 1
2 1955 1 1 1 SER N N 0.350 -0.609 0.639 1.00 . A A . 36 SER N 1 1
2 1956 1 1 1 SER O O 1.281 -2.265 -2.341 1.00 . A A . 36 SER O 1 1
2 1957 1 1 1 SER OG O 2.655 1.244 -0.202 1.00 . A A . 36 SER OG 1 1
2 1958 1 1 2 LYS C C -0.030 -4.868 -1.330 1.00 . A A . 37 LYS C 1 1
2 1959 1 1 2 LYS CA C 1.271 -4.459 -0.648 1.00 . A A . 37 LYS CA 1 1
2 1960 1 1 2 LYS CB C 1.530 -5.359 0.562 1.00 . A A . 37 LYS CB 1 1
2 1961 1 1 2 LYS CD C 3.128 -5.582 2.487 1.00 . A A . 37 LYS CD 1 1
2 1962 1 1 2 LYS CE C 4.583 -5.507 2.924 1.00 . A A . 37 LYS CE 1 1
2 1963 1 1 2 LYS CG C 2.988 -5.407 0.985 1.00 . A A . 37 LYS CG 1 1
2 1964 1 1 2 LYS H H 1.189 -2.844 0.718 1.00 . A A . 37 LYS H 1 1
2 1965 1 1 2 LYS HA H 2.083 -4.573 -1.350 1.00 . A A . 37 LYS HA 1 1
2 1966 1 1 2 LYS HB2 H 0.947 -4.997 1.396 1.00 . A A . 37 LYS HB2 1 1
2 1967 1 1 2 LYS HB3 H 1.214 -6.364 0.322 1.00 . A A . 37 LYS HB3 1 1
2 1968 1 1 2 LYS HD2 H 2.573 -4.802 2.986 1.00 . A A . 37 LYS HD2 1 1
2 1969 1 1 2 LYS HD3 H 2.727 -6.546 2.767 1.00 . A A . 37 LYS HD3 1 1
2 1970 1 1 2 LYS HE2 H 5.109 -4.834 2.264 1.00 . A A . 37 LYS HE2 1 1
2 1971 1 1 2 LYS HE3 H 4.623 -5.125 3.934 1.00 . A A . 37 LYS HE3 1 1
2 1972 1 1 2 LYS HG2 H 3.470 -6.236 0.490 1.00 . A A . 37 LYS HG2 1 1
2 1973 1 1 2 LYS HG3 H 3.468 -4.483 0.693 1.00 . A A . 37 LYS HG3 1 1
2 1974 1 1 2 LYS HZ1 H 4.942 -7.414 3.698 1.00 . A A . 37 LYS HZ1 1 1
2 1975 1 1 2 LYS HZ2 H 6.278 -6.728 2.919 1.00 . A A . 37 LYS HZ2 1 1
2 1976 1 1 2 LYS HZ3 H 4.990 -7.339 2.008 1.00 . A A . 37 LYS HZ3 1 1
2 1977 1 1 2 LYS N N 1.227 -3.061 -0.237 1.00 . A A . 37 LYS N 1 1
2 1978 1 1 2 LYS NZ N 5.244 -6.840 2.885 1.00 . A A . 37 LYS NZ 1 1
2 1979 1 1 2 LYS O O -0.041 -5.222 -2.509 1.00 . A A . 37 LYS O 1 1
2 1980 1 1 3 LYS C C -3.047 -4.016 -1.890 1.00 . A A . 38 LYS C 1 1
2 1981 1 1 3 LYS CA C -2.435 -5.178 -1.113 1.00 . A A . 38 LYS CA 1 1
2 1982 1 1 3 LYS CB C -3.372 -5.596 0.022 1.00 . A A . 38 LYS CB 1 1
2 1983 1 1 3 LYS CD C -2.876 -4.960 2.401 1.00 . A A . 38 LYS CD 1 1
2 1984 1 1 3 LYS CE C -2.427 -3.757 3.215 1.00 . A A . 38 LYS CE 1 1
2 1985 1 1 3 LYS CG C -3.535 -4.537 1.099 1.00 . A A . 38 LYS CG 1 1
2 1986 1 1 3 LYS H H -1.054 -4.525 0.353 1.00 . A A . 38 LYS H 1 1
2 1987 1 1 3 LYS HA H -2.301 -6.012 -1.784 1.00 . A A . 38 LYS HA 1 1
2 1988 1 1 3 LYS HB2 H -4.346 -5.811 -0.392 1.00 . A A . 38 LYS HB2 1 1
2 1989 1 1 3 LYS HB3 H -2.982 -6.492 0.483 1.00 . A A . 38 LYS HB3 1 1
2 1990 1 1 3 LYS HD2 H -3.583 -5.532 2.983 1.00 . A A . 38 LYS HD2 1 1
2 1991 1 1 3 LYS HD3 H -2.014 -5.573 2.175 1.00 . A A . 38 LYS HD3 1 1
2 1992 1 1 3 LYS HE2 H -1.574 -3.309 2.731 1.00 . A A . 38 LYS HE2 1 1
2 1993 1 1 3 LYS HE3 H -3.236 -3.042 3.252 1.00 . A A . 38 LYS HE3 1 1
2 1994 1 1 3 LYS HG2 H -3.079 -3.619 0.759 1.00 . A A . 38 LYS HG2 1 1
2 1995 1 1 3 LYS HG3 H -4.588 -4.375 1.275 1.00 . A A . 38 LYS HG3 1 1
2 1996 1 1 3 LYS HZ1 H -1.131 -4.620 4.608 1.00 . A A . 38 LYS HZ1 1 1
2 1997 1 1 3 LYS HZ2 H -2.768 -4.775 5.007 1.00 . A A . 38 LYS HZ2 1 1
2 1998 1 1 3 LYS HZ3 H -1.988 -3.288 5.203 1.00 . A A . 38 LYS HZ3 1 1
2 1999 1 1 3 LYS N N -1.127 -4.816 -0.581 1.00 . A A . 38 LYS N 1 1
2 2000 1 1 3 LYS NZ N -2.052 -4.137 4.606 1.00 . A A . 38 LYS NZ 1 1
2 2001 1 1 3 LYS O O -3.943 -4.209 -2.713 1.00 . A A . 38 LYS O 1 1
2 2002 1 1 4 LEU C C -3.051 -1.805 -3.812 1.00 . A A . 39 LEU C 1 1
2 2003 1 1 4 LEU CA C -3.056 -1.616 -2.298 1.00 . A A . 39 LEU CA 1 1
2 2004 1 1 4 LEU CB C -2.207 -0.401 -1.921 1.00 . A A . 39 LEU CB 1 1
2 2005 1 1 4 LEU CD1 C -2.792 -0.545 0.512 1.00 . A A . 39 LEU CD1 1 1
2 2006 1 1 4 LEU CD2 C -1.694 1.515 -0.388 1.00 . A A . 39 LEU CD2 1 1
2 2007 1 1 4 LEU CG C -2.663 0.380 -0.688 1.00 . A A . 39 LEU CG 1 1
2 2008 1 1 4 LEU H H -1.846 -2.719 -0.958 1.00 . A A . 39 LEU H 1 1
2 2009 1 1 4 LEU HA H -4.072 -1.451 -1.972 1.00 . A A . 39 LEU HA 1 1
2 2010 1 1 4 LEU HB2 H -1.200 -0.745 -1.741 1.00 . A A . 39 LEU HB2 1 1
2 2011 1 1 4 LEU HB3 H -2.209 0.277 -2.763 1.00 . A A . 39 LEU HB3 1 1
2 2012 1 1 4 LEU HD11 H -3.750 -1.042 0.482 1.00 . A A . 39 LEU HD11 1 1
2 2013 1 1 4 LEU HD12 H -2.714 0.032 1.421 1.00 . A A . 39 LEU HD12 1 1
2 2014 1 1 4 LEU HD13 H -2.002 -1.282 0.485 1.00 . A A . 39 LEU HD13 1 1
2 2015 1 1 4 LEU HD21 H -2.167 2.460 -0.611 1.00 . A A . 39 LEU HD21 1 1
2 2016 1 1 4 LEU HD22 H -0.809 1.402 -0.996 1.00 . A A . 39 LEU HD22 1 1
2 2017 1 1 4 LEU HD23 H -1.420 1.486 0.657 1.00 . A A . 39 LEU HD23 1 1
2 2018 1 1 4 LEU HG H -3.635 0.811 -0.883 1.00 . A A . 39 LEU HG 1 1
2 2019 1 1 4 LEU N N -2.558 -2.810 -1.623 1.00 . A A . 39 LEU N 1 1
2 2020 1 1 4 LEU O O -4.086 -1.686 -4.466 1.00 . A A . 39 LEU O 1 1
2 2021 1 1 5 ASN C C -2.796 -3.278 -6.315 1.00 . A A . 40 ASN C 1 1
2 2022 1 1 5 ASN CA C -1.738 -2.307 -5.799 1.00 . A A . 40 ASN CA 1 1
2 2023 1 1 5 ASN CB C -0.341 -2.838 -6.126 1.00 . A A . 40 ASN CB 1 1
2 2024 1 1 5 ASN CG C -0.286 -3.533 -7.473 1.00 . A A . 40 ASN CG 1 1
2 2025 1 1 5 ASN H H -1.087 -2.182 -3.789 1.00 . A A . 40 ASN H 1 1
2 2026 1 1 5 ASN HA H -1.874 -1.353 -6.286 1.00 . A A . 40 ASN HA 1 1
2 2027 1 1 5 ASN HB2 H 0.357 -2.013 -6.139 1.00 . A A . 40 ASN HB2 1 1
2 2028 1 1 5 ASN HB3 H -0.043 -3.544 -5.365 1.00 . A A . 40 ASN HB3 1 1
2 2029 1 1 5 ASN HD21 H -0.770 -5.266 -6.626 1.00 . A A . 40 ASN HD21 1 1
2 2030 1 1 5 ASN HD22 H -0.526 -5.307 -8.336 1.00 . A A . 40 ASN HD22 1 1
2 2031 1 1 5 ASN N N -1.878 -2.101 -4.362 1.00 . A A . 40 ASN N 1 1
2 2032 1 1 5 ASN ND2 N -0.554 -4.833 -7.479 1.00 . A A . 40 ASN ND2 1 1
2 2033 1 1 5 ASN O O -3.565 -2.953 -7.220 1.00 . A A . 40 ASN O 1 1
2 2034 1 1 5 ASN OD1 O -0.006 -2.907 -8.495 1.00 . A A . 40 ASN OD1 1 1
2 2035 1 1 6 LYS C C -5.212 -4.928 -6.130 1.00 . A A . 41 LYS C 1 1
2 2036 1 1 6 LYS CA C -3.794 -5.491 -6.129 1.00 . A A . 41 LYS CA 1 1
2 2037 1 1 6 LYS CB C -3.713 -6.694 -5.188 1.00 . A A . 41 LYS CB 1 1
2 2038 1 1 6 LYS CD C -3.066 -8.693 -6.565 1.00 . A A . 41 LYS CD 1 1
2 2039 1 1 6 LYS CE C -2.102 -9.379 -5.609 1.00 . A A . 41 LYS CE 1 1
2 2040 1 1 6 LYS CG C -4.188 -7.992 -5.818 1.00 . A A . 41 LYS CG 1 1
2 2041 1 1 6 LYS H H -2.191 -4.672 -5.016 1.00 . A A . 41 LYS H 1 1
2 2042 1 1 6 LYS HA H -3.546 -5.810 -7.130 1.00 . A A . 41 LYS HA 1 1
2 2043 1 1 6 LYS HB2 H -2.687 -6.824 -4.877 1.00 . A A . 41 LYS HB2 1 1
2 2044 1 1 6 LYS HB3 H -4.322 -6.497 -4.317 1.00 . A A . 41 LYS HB3 1 1
2 2045 1 1 6 LYS HD2 H -3.492 -9.436 -7.223 1.00 . A A . 41 LYS HD2 1 1
2 2046 1 1 6 LYS HD3 H -2.522 -7.963 -7.148 1.00 . A A . 41 LYS HD3 1 1
2 2047 1 1 6 LYS HE2 H -1.149 -9.497 -6.102 1.00 . A A . 41 LYS HE2 1 1
2 2048 1 1 6 LYS HE3 H -1.980 -8.757 -4.735 1.00 . A A . 41 LYS HE3 1 1
2 2049 1 1 6 LYS HG2 H -4.551 -8.648 -5.040 1.00 . A A . 41 LYS HG2 1 1
2 2050 1 1 6 LYS HG3 H -4.988 -7.774 -6.510 1.00 . A A . 41 LYS HG3 1 1
2 2051 1 1 6 LYS HZ1 H -3.593 -10.834 -5.465 1.00 . A A . 41 LYS HZ1 1 1
2 2052 1 1 6 LYS HZ2 H -2.524 -10.816 -4.154 1.00 . A A . 41 LYS HZ2 1 1
2 2053 1 1 6 LYS HZ3 H -2.034 -11.466 -5.636 1.00 . A A . 41 LYS HZ3 1 1
2 2054 1 1 6 LYS N N -2.830 -4.472 -5.732 1.00 . A A . 41 LYS N 1 1
2 2055 1 1 6 LYS NZ N -2.598 -10.718 -5.187 1.00 . A A . 41 LYS NZ 1 1
2 2056 1 1 6 LYS O O -5.897 -4.943 -7.153 1.00 . A A . 41 LYS O 1 1
2 2057 1 1 7 LYS C C -7.270 -2.881 -5.979 1.00 . A A . 42 LYS C 1 1
2 2058 1 1 7 LYS CA C -6.981 -3.859 -4.844 1.00 . A A . 42 LYS CA 1 1
2 2059 1 1 7 LYS CB C -7.123 -3.148 -3.496 1.00 . A A . 42 LYS CB 1 1
2 2060 1 1 7 LYS CD C -8.402 -3.332 -1.342 1.00 . A A . 42 LYS CD 1 1
2 2061 1 1 7 LYS CE C -7.567 -2.358 -0.524 1.00 . A A . 42 LYS CE 1 1
2 2062 1 1 7 LYS CG C -7.554 -4.067 -2.367 1.00 . A A . 42 LYS CG 1 1
2 2063 1 1 7 LYS H H -5.053 -4.446 -4.196 1.00 . A A . 42 LYS H 1 1
2 2064 1 1 7 LYS HA H -7.694 -4.667 -4.892 1.00 . A A . 42 LYS HA 1 1
2 2065 1 1 7 LYS HB2 H -6.171 -2.710 -3.233 1.00 . A A . 42 LYS HB2 1 1
2 2066 1 1 7 LYS HB3 H -7.857 -2.362 -3.593 1.00 . A A . 42 LYS HB3 1 1
2 2067 1 1 7 LYS HD2 H -9.175 -2.781 -1.856 1.00 . A A . 42 LYS HD2 1 1
2 2068 1 1 7 LYS HD3 H -8.853 -4.054 -0.676 1.00 . A A . 42 LYS HD3 1 1
2 2069 1 1 7 LYS HE2 H -6.958 -1.773 -1.196 1.00 . A A . 42 LYS HE2 1 1
2 2070 1 1 7 LYS HE3 H -8.232 -1.704 0.020 1.00 . A A . 42 LYS HE3 1 1
2 2071 1 1 7 LYS HG2 H -8.132 -4.882 -2.778 1.00 . A A . 42 LYS HG2 1 1
2 2072 1 1 7 LYS HG3 H -6.673 -4.459 -1.878 1.00 . A A . 42 LYS HG3 1 1
2 2073 1 1 7 LYS HZ1 H -5.932 -3.574 -0.066 1.00 . A A . 42 LYS HZ1 1 1
2 2074 1 1 7 LYS HZ2 H -7.234 -3.745 1.001 1.00 . A A . 42 LYS HZ2 1 1
2 2075 1 1 7 LYS HZ3 H -6.242 -2.378 1.090 1.00 . A A . 42 LYS HZ3 1 1
2 2076 1 1 7 LYS N N -5.646 -4.430 -4.977 1.00 . A A . 42 LYS N 1 1
2 2077 1 1 7 LYS NZ N -6.681 -3.063 0.443 1.00 . A A . 42 LYS NZ 1 1
2 2078 1 1 7 LYS O O -8.379 -2.844 -6.513 1.00 . A A . 42 LYS O 1 1
2 2079 1 1 8 VAL C C -6.583 -1.803 -8.766 1.00 . A A . 43 VAL C 1 1
2 2080 1 1 8 VAL CA C -6.411 -1.115 -7.417 1.00 . A A . 43 VAL CA 1 1
2 2081 1 1 8 VAL CB C -5.195 -0.171 -7.486 1.00 . A A . 43 VAL CB 1 1
2 2082 1 1 8 VAL CG1 C -5.390 0.873 -8.575 1.00 . A A . 43 VAL CG1 1 1
2 2083 1 1 8 VAL CG2 C -4.958 0.491 -6.138 1.00 . A A . 43 VAL CG2 1 1
2 2084 1 1 8 VAL H H -5.405 -2.167 -5.880 1.00 . A A . 43 VAL H 1 1
2 2085 1 1 8 VAL HA H -7.289 -0.521 -7.211 1.00 . A A . 43 VAL HA 1 1
2 2086 1 1 8 VAL HB H -4.323 -0.759 -7.734 1.00 . A A . 43 VAL HB 1 1
2 2087 1 1 8 VAL HG11 H -4.789 0.613 -9.434 1.00 . A A . 43 VAL HG11 1 1
2 2088 1 1 8 VAL HG12 H -6.432 0.905 -8.860 1.00 . A A . 43 VAL HG12 1 1
2 2089 1 1 8 VAL HG13 H -5.088 1.841 -8.204 1.00 . A A . 43 VAL HG13 1 1
2 2090 1 1 8 VAL HG21 H -3.931 0.342 -5.838 1.00 . A A . 43 VAL HG21 1 1
2 2091 1 1 8 VAL HG22 H -5.160 1.549 -6.216 1.00 . A A . 43 VAL HG22 1 1
2 2092 1 1 8 VAL HG23 H -5.615 0.053 -5.400 1.00 . A A . 43 VAL HG23 1 1
2 2093 1 1 8 VAL N N -6.265 -2.091 -6.344 1.00 . A A . 43 VAL N 1 1
2 2094 1 1 8 VAL O O -7.357 -1.351 -9.612 1.00 . A A . 43 VAL O 1 1
2 2095 1 1 9 LEU C C -7.334 -4.213 -10.425 1.00 . A A . 44 LEU C 1 1
2 2096 1 1 9 LEU CA C -5.933 -3.652 -10.209 1.00 . A A . 44 LEU CA 1 1
2 2097 1 1 9 LEU CB C -4.911 -4.791 -10.201 1.00 . A A . 44 LEU CB 1 1
2 2098 1 1 9 LEU CD1 C -2.900 -5.925 -11.178 1.00 . A A . 44 LEU CD1 1 1
2 2099 1 1 9 LEU CD2 C -4.345 -4.484 -12.624 1.00 . A A . 44 LEU CD2 1 1
2 2100 1 1 9 LEU CG C -3.781 -4.686 -11.225 1.00 . A A . 44 LEU CG 1 1
2 2101 1 1 9 LEU H H -5.261 -3.211 -8.251 1.00 . A A . 44 LEU H 1 1
2 2102 1 1 9 LEU HA H -5.699 -2.976 -11.018 1.00 . A A . 44 LEU HA 1 1
2 2103 1 1 9 LEU HB2 H -4.465 -4.828 -9.219 1.00 . A A . 44 LEU HB2 1 1
2 2104 1 1 9 LEU HB3 H -5.444 -5.713 -10.388 1.00 . A A . 44 LEU HB3 1 1
2 2105 1 1 9 LEU HD11 H -3.341 -6.703 -11.783 1.00 . A A . 44 LEU HD11 1 1
2 2106 1 1 9 LEU HD12 H -2.816 -6.268 -10.157 1.00 . A A . 44 LEU HD12 1 1
2 2107 1 1 9 LEU HD13 H -1.919 -5.684 -11.558 1.00 . A A . 44 LEU HD13 1 1
2 2108 1 1 9 LEU HD21 H -4.294 -3.438 -12.885 1.00 . A A . 44 LEU HD21 1 1
2 2109 1 1 9 LEU HD22 H -5.374 -4.812 -12.647 1.00 . A A . 44 LEU HD22 1 1
2 2110 1 1 9 LEU HD23 H -3.768 -5.062 -13.332 1.00 . A A . 44 LEU HD23 1 1
2 2111 1 1 9 LEU HG H -3.165 -3.830 -10.986 1.00 . A A . 44 LEU HG 1 1
2 2112 1 1 9 LEU N N -5.859 -2.900 -8.962 1.00 . A A . 44 LEU N 1 1
2 2113 1 1 9 LEU O O -7.869 -4.168 -11.534 1.00 . A A . 44 LEU O 1 1
2 2114 1 1 10 LYS C C -10.310 -4.212 -9.643 1.00 . A A . 45 LYS C 1 1
2 2115 1 1 10 LYS CA C -9.269 -5.305 -9.429 1.00 . A A . 45 LYS CA 1 1
2 2116 1 1 10 LYS CB C -9.584 -6.082 -8.149 1.00 . A A . 45 LYS CB 1 1
2 2117 1 1 10 LYS CD C -7.975 -7.905 -8.779 1.00 . A A . 45 LYS CD 1 1
2 2118 1 1 10 LYS CE C -9.071 -8.878 -9.187 1.00 . A A . 45 LYS CE 1 1
2 2119 1 1 10 LYS CG C -8.444 -6.968 -7.678 1.00 . A A . 45 LYS CG 1 1
2 2120 1 1 10 LYS H H -7.450 -4.745 -8.502 1.00 . A A . 45 LYS H 1 1
2 2121 1 1 10 LYS HA H -9.299 -5.984 -10.268 1.00 . A A . 45 LYS HA 1 1
2 2122 1 1 10 LYS HB2 H -9.814 -5.379 -7.363 1.00 . A A . 45 LYS HB2 1 1
2 2123 1 1 10 LYS HB3 H -10.449 -6.707 -8.325 1.00 . A A . 45 LYS HB3 1 1
2 2124 1 1 10 LYS HD2 H -7.690 -7.320 -9.641 1.00 . A A . 45 LYS HD2 1 1
2 2125 1 1 10 LYS HD3 H -7.122 -8.466 -8.423 1.00 . A A . 45 LYS HD3 1 1
2 2126 1 1 10 LYS HE2 H -8.626 -9.843 -9.374 1.00 . A A . 45 LYS HE2 1 1
2 2127 1 1 10 LYS HE3 H -9.781 -8.960 -8.378 1.00 . A A . 45 LYS HE3 1 1
2 2128 1 1 10 LYS HG2 H -7.617 -6.345 -7.375 1.00 . A A . 45 LYS HG2 1 1
2 2129 1 1 10 LYS HG3 H -8.782 -7.557 -6.837 1.00 . A A . 45 LYS HG3 1 1
2 2130 1 1 10 LYS HZ1 H -10.140 -9.249 -10.943 1.00 . A A . 45 LYS HZ1 1 1
2 2131 1 1 10 LYS HZ2 H -9.137 -7.888 -11.025 1.00 . A A . 45 LYS HZ2 1 1
2 2132 1 1 10 LYS HZ3 H -10.587 -7.819 -10.158 1.00 . A A . 45 LYS HZ3 1 1
2 2133 1 1 10 LYS N N -7.927 -4.739 -9.359 1.00 . A A . 45 LYS N 1 1
2 2134 1 1 10 LYS NZ N -9.784 -8.427 -10.414 1.00 . A A . 45 LYS NZ 1 1
2 2135 1 1 10 LYS O O -11.184 -4.331 -10.502 1.00 . A A . 45 LYS O 1 1
2 2136 1 1 11 THR C C -11.184 -1.476 -10.380 1.00 . A A . 46 THR C 1 1
2 2137 1 1 11 THR CA C -11.144 -2.029 -8.960 1.00 . A A . 46 THR CA 1 1
2 2138 1 1 11 THR CB C -10.772 -0.893 -7.989 1.00 . A A . 46 THR CB 1 1
2 2139 1 1 11 THR CG2 C -11.729 0.280 -8.137 1.00 . A A . 46 THR CG2 1 1
2 2140 1 1 11 THR H H -9.493 -3.107 -8.191 1.00 . A A . 46 THR H 1 1
2 2141 1 1 11 THR HA H -12.127 -2.392 -8.698 1.00 . A A . 46 THR HA 1 1
2 2142 1 1 11 THR HB H -9.772 -0.555 -8.221 1.00 . A A . 46 THR HB 1 1
2 2143 1 1 11 THR HG1 H -10.042 -1.031 -6.162 1.00 . A A . 46 THR HG1 1 1
2 2144 1 1 11 THR HG21 H -11.760 0.590 -9.171 1.00 . A A . 46 THR HG21 1 1
2 2145 1 1 11 THR HG22 H -11.388 1.102 -7.525 1.00 . A A . 46 THR HG22 1 1
2 2146 1 1 11 THR HG23 H -12.717 -0.019 -7.821 1.00 . A A . 46 THR HG23 1 1
2 2147 1 1 11 THR N N -10.211 -3.144 -8.857 1.00 . A A . 46 THR N 1 1
2 2148 1 1 11 THR O O -12.255 -1.326 -10.969 1.00 . A A . 46 THR O 1 1
2 2149 1 1 11 THR OG1 O -10.802 -1.373 -6.640 1.00 . A A . 46 THR OG1 1 1
2 2150 1 1 12 VAL C C -10.318 -1.682 -13.314 1.00 . A A . 47 VAL C 1 1
2 2151 1 1 12 VAL CA C -9.911 -0.639 -12.279 1.00 . A A . 47 VAL CA 1 1
2 2152 1 1 12 VAL CB C -8.482 -0.155 -12.588 1.00 . A A . 47 VAL CB 1 1
2 2153 1 1 12 VAL CG1 C -7.524 -1.333 -12.663 1.00 . A A . 47 VAL CG1 1 1
2 2154 1 1 12 VAL CG2 C -8.459 0.645 -13.881 1.00 . A A . 47 VAL CG2 1 1
2 2155 1 1 12 VAL H H -9.191 -1.316 -10.407 1.00 . A A . 47 VAL H 1 1
2 2156 1 1 12 VAL HA H -10.579 0.207 -12.353 1.00 . A A . 47 VAL HA 1 1
2 2157 1 1 12 VAL HB H -8.161 0.491 -11.784 1.00 . A A . 47 VAL HB 1 1
2 2158 1 1 12 VAL HG11 H -6.509 -0.968 -12.730 1.00 . A A . 47 VAL HG11 1 1
2 2159 1 1 12 VAL HG12 H -7.630 -1.942 -11.777 1.00 . A A . 47 VAL HG12 1 1
2 2160 1 1 12 VAL HG13 H -7.751 -1.927 -13.536 1.00 . A A . 47 VAL HG13 1 1
2 2161 1 1 12 VAL HG21 H -9.275 1.352 -13.882 1.00 . A A . 47 VAL HG21 1 1
2 2162 1 1 12 VAL HG22 H -7.522 1.176 -13.959 1.00 . A A . 47 VAL HG22 1 1
2 2163 1 1 12 VAL HG23 H -8.563 -0.026 -14.722 1.00 . A A . 47 VAL HG23 1 1
2 2164 1 1 12 VAL N N -10.010 -1.174 -10.926 1.00 . A A . 47 VAL N 1 1
2 2165 1 1 12 VAL O O -10.951 -1.361 -14.320 1.00 . A A . 47 VAL O 1 1
2 2166 1 1 13 LYS C C -11.788 -4.162 -14.134 1.00 . A A . 48 LYS C 1 1
2 2167 1 1 13 LYS CA C -10.277 -4.026 -13.968 1.00 . A A . 48 LYS CA 1 1
2 2168 1 1 13 LYS CB C -9.690 -5.341 -13.449 1.00 . A A . 48 LYS CB 1 1
2 2169 1 1 13 LYS CD C -9.456 -7.824 -13.744 1.00 . A A . 48 LYS CD 1 1
2 2170 1 1 13 LYS CE C -9.351 -8.865 -14.848 1.00 . A A . 48 LYS CE 1 1
2 2171 1 1 13 LYS CG C -10.142 -6.560 -14.234 1.00 . A A . 48 LYS CG 1 1
2 2172 1 1 13 LYS H H -9.447 -3.127 -12.241 1.00 . A A . 48 LYS H 1 1
2 2173 1 1 13 LYS HA H -9.840 -3.801 -14.929 1.00 . A A . 48 LYS HA 1 1
2 2174 1 1 13 LYS HB2 H -8.613 -5.285 -13.500 1.00 . A A . 48 LYS HB2 1 1
2 2175 1 1 13 LYS HB3 H -9.988 -5.472 -12.419 1.00 . A A . 48 LYS HB3 1 1
2 2176 1 1 13 LYS HD2 H -8.461 -7.575 -13.405 1.00 . A A . 48 LYS HD2 1 1
2 2177 1 1 13 LYS HD3 H -10.025 -8.238 -12.924 1.00 . A A . 48 LYS HD3 1 1
2 2178 1 1 13 LYS HE2 H -8.898 -8.408 -15.715 1.00 . A A . 48 LYS HE2 1 1
2 2179 1 1 13 LYS HE3 H -8.728 -9.677 -14.502 1.00 . A A . 48 LYS HE3 1 1
2 2180 1 1 13 LYS HG2 H -11.210 -6.676 -14.120 1.00 . A A . 48 LYS HG2 1 1
2 2181 1 1 13 LYS HG3 H -9.904 -6.413 -15.278 1.00 . A A . 48 LYS HG3 1 1
2 2182 1 1 13 LYS HZ1 H -11.228 -8.688 -15.748 1.00 . A A . 48 LYS HZ1 1 1
2 2183 1 1 13 LYS HZ2 H -11.217 -9.677 -14.375 1.00 . A A . 48 LYS HZ2 1 1
2 2184 1 1 13 LYS HZ3 H -10.572 -10.245 -15.832 1.00 . A A . 48 LYS HZ3 1 1
2 2185 1 1 13 LYS N N -9.950 -2.933 -13.060 1.00 . A A . 48 LYS N 1 1
2 2186 1 1 13 LYS NZ N -10.686 -9.407 -15.228 1.00 . A A . 48 LYS NZ 1 1
2 2187 1 1 13 LYS O O -12.277 -4.485 -15.217 1.00 . A A . 48 LYS O 1 1
2 2188 1 1 14 LYS C C -14.588 -2.766 -13.732 1.00 . A A . 49 LYS C 1 1
2 2189 1 1 14 LYS CA C -13.977 -4.003 -13.082 1.00 . A A . 49 LYS CA 1 1
2 2190 1 1 14 LYS CB C -14.523 -4.169 -11.662 1.00 . A A . 49 LYS CB 1 1
2 2191 1 1 14 LYS CD C -14.703 -6.673 -11.757 1.00 . A A . 49 LYS CD 1 1
2 2192 1 1 14 LYS CE C -16.224 -6.654 -11.751 1.00 . A A . 49 LYS CE 1 1
2 2193 1 1 14 LYS CG C -14.129 -5.482 -11.008 1.00 . A A . 49 LYS CG 1 1
2 2194 1 1 14 LYS H H -12.074 -3.659 -12.221 1.00 . A A . 49 LYS H 1 1
2 2195 1 1 14 LYS HA H -14.244 -4.871 -13.665 1.00 . A A . 49 LYS HA 1 1
2 2196 1 1 14 LYS HB2 H -14.153 -3.360 -11.050 1.00 . A A . 49 LYS HB2 1 1
2 2197 1 1 14 LYS HB3 H -15.602 -4.118 -11.696 1.00 . A A . 49 LYS HB3 1 1
2 2198 1 1 14 LYS HD2 H -14.359 -6.644 -12.780 1.00 . A A . 49 LYS HD2 1 1
2 2199 1 1 14 LYS HD3 H -14.361 -7.583 -11.285 1.00 . A A . 49 LYS HD3 1 1
2 2200 1 1 14 LYS HE2 H -16.563 -5.765 -12.259 1.00 . A A . 49 LYS HE2 1 1
2 2201 1 1 14 LYS HE3 H -16.584 -7.528 -12.275 1.00 . A A . 49 LYS HE3 1 1
2 2202 1 1 14 LYS HG2 H -13.052 -5.561 -11.000 1.00 . A A . 49 LYS HG2 1 1
2 2203 1 1 14 LYS HG3 H -14.500 -5.494 -9.993 1.00 . A A . 49 LYS HG3 1 1
2 2204 1 1 14 LYS HZ1 H -17.428 -7.458 -10.245 1.00 . A A . 49 LYS HZ1 1 1
2 2205 1 1 14 LYS HZ2 H -17.286 -5.774 -10.182 1.00 . A A . 49 LYS HZ2 1 1
2 2206 1 1 14 LYS HZ3 H -16.001 -6.750 -9.676 1.00 . A A . 49 LYS HZ3 1 1
2 2207 1 1 14 LYS N N -12.522 -3.912 -13.056 1.00 . A A . 49 LYS N 1 1
2 2208 1 1 14 LYS NZ N -16.773 -6.660 -10.366 1.00 . A A . 49 LYS NZ 1 1
2 2209 1 1 14 LYS O O -15.313 -2.868 -14.721 1.00 . A A . 49 LYS O 1 1
2 2210 1 1 15 ALA C C -14.566 -0.238 -15.200 1.00 . A A . 50 ALA C 1 1
2 2211 1 1 15 ALA CA C -14.807 -0.343 -13.698 1.00 . A A . 50 ALA CA 1 1
2 2212 1 1 15 ALA CB C -14.170 0.835 -12.975 1.00 . A A . 50 ALA CB 1 1
2 2213 1 1 15 ALA H H -13.706 -1.583 -12.383 1.00 . A A . 50 ALA H 1 1
2 2214 1 1 15 ALA HA H -15.871 -0.316 -13.511 1.00 . A A . 50 ALA HA 1 1
2 2215 1 1 15 ALA HB1 H -13.686 1.478 -13.695 1.00 . A A . 50 ALA HB1 1 1
2 2216 1 1 15 ALA HB2 H -14.933 1.391 -12.451 1.00 . A A . 50 ALA HB2 1 1
2 2217 1 1 15 ALA HB3 H -13.440 0.471 -12.268 1.00 . A A . 50 ALA HB3 1 1
2 2218 1 1 15 ALA N N -14.289 -1.600 -13.170 1.00 . A A . 50 ALA N 1 1
2 2219 1 1 15 ALA O O -15.373 0.339 -15.928 1.00 . A A . 50 ALA O 1 1
2 2220 1 1 16 SER C C -14.256 -1.272 -17.929 1.00 . A A . 51 SER C 1 1
2 2221 1 1 16 SER CA C -13.101 -0.763 -17.072 1.00 . A A . 51 SER CA 1 1
2 2222 1 1 16 SER CB C -11.850 -1.604 -17.331 1.00 . A A . 51 SER CB 1 1
2 2223 1 1 16 SER H H -12.847 -1.244 -15.025 1.00 . A A . 51 SER H 1 1
2 2224 1 1 16 SER HA H -12.896 0.263 -17.337 1.00 . A A . 51 SER HA 1 1
2 2225 1 1 16 SER HB2 H -10.990 -1.106 -16.909 1.00 . A A . 51 SER HB2 1 1
2 2226 1 1 16 SER HB3 H -11.968 -2.573 -16.867 1.00 . A A . 51 SER HB3 1 1
2 2227 1 1 16 SER HG H -10.701 -1.929 -18.884 1.00 . A A . 51 SER HG 1 1
2 2228 1 1 16 SER N N -13.451 -0.798 -15.656 1.00 . A A . 51 SER N 1 1
2 2229 1 1 16 SER O O -14.535 -0.732 -19.000 1.00 . A A . 51 SER O 1 1
2 2230 1 1 16 SER OG O -11.636 -1.786 -18.720 1.00 . A A . 51 SER OG 1 1
2 2231 1 1 17 LYS C C -17.178 -1.882 -18.333 1.00 . A A . 52 LYS C 1 1
2 2232 1 1 17 LYS CA C -16.051 -2.898 -18.170 1.00 . A A . 52 LYS CA 1 1
2 2233 1 1 17 LYS CB C -16.569 -4.135 -17.433 1.00 . A A . 52 LYS CB 1 1
2 2234 1 1 17 LYS CD C -18.542 -5.688 -17.359 1.00 . A A . 52 LYS CD 1 1
2 2235 1 1 17 LYS CE C -17.872 -6.782 -16.543 1.00 . A A . 52 LYS CE 1 1
2 2236 1 1 17 LYS CG C -17.544 -4.966 -18.249 1.00 . A A . 52 LYS CG 1 1
2 2237 1 1 17 LYS H H -14.656 -2.702 -16.590 1.00 . A A . 52 LYS H 1 1
2 2238 1 1 17 LYS HA H -15.703 -3.192 -19.148 1.00 . A A . 52 LYS HA 1 1
2 2239 1 1 17 LYS HB2 H -15.728 -4.760 -17.169 1.00 . A A . 52 LYS HB2 1 1
2 2240 1 1 17 LYS HB3 H -17.068 -3.818 -16.528 1.00 . A A . 52 LYS HB3 1 1
2 2241 1 1 17 LYS HD2 H -18.991 -4.975 -16.684 1.00 . A A . 52 LYS HD2 1 1
2 2242 1 1 17 LYS HD3 H -19.309 -6.131 -17.979 1.00 . A A . 52 LYS HD3 1 1
2 2243 1 1 17 LYS HE2 H -16.844 -6.504 -16.367 1.00 . A A . 52 LYS HE2 1 1
2 2244 1 1 17 LYS HE3 H -18.386 -6.874 -15.597 1.00 . A A . 52 LYS HE3 1 1
2 2245 1 1 17 LYS HG2 H -18.082 -4.315 -18.921 1.00 . A A . 52 LYS HG2 1 1
2 2246 1 1 17 LYS HG3 H -16.989 -5.698 -18.819 1.00 . A A . 52 LYS HG3 1 1
2 2247 1 1 17 LYS HZ1 H -17.086 -8.185 -17.876 1.00 . A A . 52 LYS HZ1 1 1
2 2248 1 1 17 LYS HZ2 H -18.776 -8.178 -17.806 1.00 . A A . 52 LYS HZ2 1 1
2 2249 1 1 17 LYS HZ3 H -17.881 -8.871 -16.550 1.00 . A A . 52 LYS HZ3 1 1
2 2250 1 1 17 LYS N N -14.925 -2.315 -17.450 1.00 . A A . 52 LYS N 1 1
2 2251 1 1 17 LYS NZ N -17.906 -8.096 -17.243 1.00 . A A . 52 LYS NZ 1 1
2 2252 1 1 17 LYS O O -17.913 -1.910 -19.320 1.00 . A A . 52 LYS O 1 1
2 2253 1 1 18 ALA C C -17.909 1.222 -18.259 1.00 . A A . 53 ALA C 1 1
2 2254 1 1 18 ALA CA C -18.340 0.040 -17.397 1.00 . A A . 53 ALA CA 1 1
2 2255 1 1 18 ALA CB C -18.674 0.505 -15.988 1.00 . A A . 53 ALA CB 1 1
2 2256 1 1 18 ALA H H -16.690 -1.016 -16.598 1.00 . A A . 53 ALA H 1 1
2 2257 1 1 18 ALA HA H -19.231 -0.399 -17.825 1.00 . A A . 53 ALA HA 1 1
2 2258 1 1 18 ALA HB1 H -17.812 0.995 -15.558 1.00 . A A . 53 ALA HB1 1 1
2 2259 1 1 18 ALA HB2 H -19.501 1.198 -16.024 1.00 . A A . 53 ALA HB2 1 1
2 2260 1 1 18 ALA HB3 H -18.943 -0.347 -15.382 1.00 . A A . 53 ALA HB3 1 1
2 2261 1 1 18 ALA N N -17.306 -0.987 -17.359 1.00 . A A . 53 ALA N 1 1
2 2262 1 1 18 ALA O O -18.646 2.197 -18.407 1.00 . A A . 53 ALA O 1 1
2 2263 1 1 19 LYS C C -15.973 3.473 -18.874 1.00 . A A . 54 LYS C 1 1
2 2264 1 1 19 LYS CA C -16.181 2.190 -19.673 1.00 . A A . 54 LYS CA 1 1
2 2265 1 1 19 LYS CB C -17.128 2.455 -20.846 1.00 . A A . 54 LYS CB 1 1
2 2266 1 1 19 LYS CD C -17.373 2.825 -23.318 1.00 . A A . 54 LYS CD 1 1
2 2267 1 1 19 LYS CE C -16.667 2.502 -24.626 1.00 . A A . 54 LYS CE 1 1
2 2268 1 1 19 LYS CG C -16.411 2.789 -22.142 1.00 . A A . 54 LYS CG 1 1
2 2269 1 1 19 LYS H H -16.170 0.326 -18.669 1.00 . A A . 54 LYS H 1 1
2 2270 1 1 19 LYS HA H -15.227 1.862 -20.058 1.00 . A A . 54 LYS HA 1 1
2 2271 1 1 19 LYS HB2 H -17.733 1.576 -21.009 1.00 . A A . 54 LYS HB2 1 1
2 2272 1 1 19 LYS HB3 H -17.773 3.284 -20.592 1.00 . A A . 54 LYS HB3 1 1
2 2273 1 1 19 LYS HD2 H -18.155 2.098 -23.155 1.00 . A A . 54 LYS HD2 1 1
2 2274 1 1 19 LYS HD3 H -17.807 3.812 -23.387 1.00 . A A . 54 LYS HD3 1 1
2 2275 1 1 19 LYS HE2 H -15.874 3.218 -24.779 1.00 . A A . 54 LYS HE2 1 1
2 2276 1 1 19 LYS HE3 H -16.247 1.509 -24.557 1.00 . A A . 54 LYS HE3 1 1
2 2277 1 1 19 LYS HG2 H -15.942 3.757 -22.045 1.00 . A A . 54 LYS HG2 1 1
2 2278 1 1 19 LYS HG3 H -15.656 2.039 -22.329 1.00 . A A . 54 LYS HG3 1 1
2 2279 1 1 19 LYS HZ1 H -17.942 1.600 -26.013 1.00 . A A . 54 LYS HZ1 1 1
2 2280 1 1 19 LYS HZ2 H -17.110 2.943 -26.619 1.00 . A A . 54 LYS HZ2 1 1
2 2281 1 1 19 LYS HZ3 H -18.413 3.161 -25.564 1.00 . A A . 54 LYS HZ3 1 1
2 2282 1 1 19 LYS N N -16.711 1.129 -18.825 1.00 . A A . 54 LYS N 1 1
2 2283 1 1 19 LYS NZ N -17.599 2.555 -25.787 1.00 . A A . 54 LYS NZ 1 1
2 2284 1 1 19 LYS O O -16.293 4.565 -19.341 1.00 . A A . 54 LYS O 1 1
2 2285 1 1 20 ASN C C -13.689 4.772 -16.708 1.00 . A A . 55 ASN C 1 1
2 2286 1 1 20 ASN CA C -15.183 4.480 -16.803 1.00 . A A . 55 ASN CA 1 1
2 2287 1 1 20 ASN CB C -15.755 4.229 -15.407 1.00 . A A . 55 ASN CB 1 1
2 2288 1 1 20 ASN CG C -17.259 4.414 -15.356 1.00 . A A . 55 ASN CG 1 1
2 2289 1 1 20 ASN H H -15.200 2.435 -17.349 1.00 . A A . 55 ASN H 1 1
2 2290 1 1 20 ASN HA H -15.678 5.336 -17.237 1.00 . A A . 55 ASN HA 1 1
2 2291 1 1 20 ASN HB2 H -15.526 3.216 -15.107 1.00 . A A . 55 ASN HB2 1 1
2 2292 1 1 20 ASN HB3 H -15.302 4.917 -14.709 1.00 . A A . 55 ASN HB3 1 1
2 2293 1 1 20 ASN HD21 H -17.525 2.739 -16.395 1.00 . A A . 55 ASN HD21 1 1
2 2294 1 1 20 ASN HD22 H -18.965 3.578 -15.941 1.00 . A A . 55 ASN HD22 1 1
2 2295 1 1 20 ASN N N -15.434 3.332 -17.667 1.00 . A A . 55 ASN N 1 1
2 2296 1 1 20 ASN ND2 N -17.990 3.483 -15.958 1.00 . A A . 55 ASN ND2 1 1
2 2297 1 1 20 ASN O O -13.229 5.408 -15.759 1.00 . A A . 55 ASN O 1 1
2 2298 1 1 20 ASN OD1 O -17.758 5.382 -14.783 1.00 . A A . 55 ASN OD1 1 1
2 2299 1 1 21 VAL C C -11.035 4.991 -19.102 1.00 . A A . 56 VAL C 1 1
2 2300 1 1 21 VAL CA C -11.493 4.517 -17.727 1.00 . A A . 56 VAL CA 1 1
2 2301 1 1 21 VAL CB C -10.729 3.231 -17.360 1.00 . A A . 56 VAL CB 1 1
2 2302 1 1 21 VAL CG1 C -11.172 2.075 -18.243 1.00 . A A . 56 VAL CG1 1 1
2 2303 1 1 21 VAL CG2 C -9.228 3.453 -17.472 1.00 . A A . 56 VAL CG2 1 1
2 2304 1 1 21 VAL H H -13.359 3.805 -18.426 1.00 . A A . 56 VAL H 1 1
2 2305 1 1 21 VAL HA H -11.252 5.275 -16.997 1.00 . A A . 56 VAL HA 1 1
2 2306 1 1 21 VAL HB H -10.959 2.980 -16.334 1.00 . A A . 56 VAL HB 1 1
2 2307 1 1 21 VAL HG11 H -10.682 1.167 -17.921 1.00 . A A . 56 VAL HG11 1 1
2 2308 1 1 21 VAL HG12 H -12.243 1.954 -18.168 1.00 . A A . 56 VAL HG12 1 1
2 2309 1 1 21 VAL HG13 H -10.904 2.282 -19.269 1.00 . A A . 56 VAL HG13 1 1
2 2310 1 1 21 VAL HG21 H -8.707 2.568 -17.140 1.00 . A A . 56 VAL HG21 1 1
2 2311 1 1 21 VAL HG22 H -8.971 3.659 -18.500 1.00 . A A . 56 VAL HG22 1 1
2 2312 1 1 21 VAL HG23 H -8.941 4.292 -16.854 1.00 . A A . 56 VAL HG23 1 1
2 2313 1 1 21 VAL N N -12.935 4.304 -17.698 1.00 . A A . 56 VAL N 1 1
2 2314 1 1 21 VAL O O -11.572 4.571 -20.127 1.00 . A A . 56 VAL O 1 1
2 2315 1 1 22 LYS C C -8.003 6.158 -20.463 1.00 . A A . 57 LYS C 1 1
2 2316 1 1 22 LYS CA C -9.505 6.402 -20.365 1.00 . A A . 57 LYS CA 1 1
2 2317 1 1 22 LYS CB C -9.797 7.900 -20.471 1.00 . A A . 57 LYS CB 1 1
2 2318 1 1 22 LYS CD C -11.225 9.677 -21.526 1.00 . A A . 57 LYS CD 1 1
2 2319 1 1 22 LYS CE C -12.665 10.095 -21.782 1.00 . A A . 57 LYS CE 1 1
2 2320 1 1 22 LYS CG C -11.132 8.215 -21.124 1.00 . A A . 57 LYS CG 1 1
2 2321 1 1 22 LYS H H -9.651 6.167 -18.266 1.00 . A A . 57 LYS H 1 1
2 2322 1 1 22 LYS HA H -9.994 5.890 -21.180 1.00 . A A . 57 LYS HA 1 1
2 2323 1 1 22 LYS HB2 H -9.796 8.326 -19.478 1.00 . A A . 57 LYS HB2 1 1
2 2324 1 1 22 LYS HB3 H -9.016 8.367 -21.054 1.00 . A A . 57 LYS HB3 1 1
2 2325 1 1 22 LYS HD2 H -10.821 10.287 -20.732 1.00 . A A . 57 LYS HD2 1 1
2 2326 1 1 22 LYS HD3 H -10.649 9.830 -22.428 1.00 . A A . 57 LYS HD3 1 1
2 2327 1 1 22 LYS HE2 H -13.319 9.455 -21.209 1.00 . A A . 57 LYS HE2 1 1
2 2328 1 1 22 LYS HE3 H -12.791 11.118 -21.461 1.00 . A A . 57 LYS HE3 1 1
2 2329 1 1 22 LYS HG2 H -11.245 7.602 -22.006 1.00 . A A . 57 LYS HG2 1 1
2 2330 1 1 22 LYS HG3 H -11.926 7.992 -20.425 1.00 . A A . 57 LYS HG3 1 1
2 2331 1 1 22 LYS HZ1 H -13.563 10.829 -23.519 1.00 . A A . 57 LYS HZ1 1 1
2 2332 1 1 22 LYS HZ2 H -13.608 9.143 -23.385 1.00 . A A . 57 LYS HZ2 1 1
2 2333 1 1 22 LYS HZ3 H -12.165 9.920 -23.803 1.00 . A A . 57 LYS HZ3 1 1
2 2334 1 1 22 LYS N N -10.038 5.870 -19.117 1.00 . A A . 57 LYS N 1 1
2 2335 1 1 22 LYS NZ N -13.025 9.990 -23.223 1.00 . A A . 57 LYS NZ 1 1
2 2336 1 1 22 LYS O O -7.316 6.042 -19.447 1.00 . A A . 57 LYS O 1 1
2 2337 1 1 23 ARG C C -5.549 6.769 -23.019 1.00 . A A . 58 ARG C 1 1
2 2338 1 1 23 ARG CA C -6.077 5.853 -21.919 1.00 . A A . 58 ARG CA 1 1
2 2339 1 1 23 ARG CB C -5.829 4.391 -22.296 1.00 . A A . 58 ARG CB 1 1
2 2340 1 1 23 ARG CD C -6.529 1.992 -22.031 1.00 . A A . 58 ARG CD 1 1
2 2341 1 1 23 ARG CG C -6.648 3.404 -21.479 1.00 . A A . 58 ARG CG 1 1
2 2342 1 1 23 ARG CZ C -8.865 1.273 -22.303 1.00 . A A . 58 ARG CZ 1 1
2 2343 1 1 23 ARG H H -8.097 6.183 -22.460 1.00 . A A . 58 ARG H 1 1
2 2344 1 1 23 ARG HA H -5.553 6.073 -21.001 1.00 . A A . 58 ARG HA 1 1
2 2345 1 1 23 ARG HB2 H -6.076 4.253 -23.339 1.00 . A A . 58 ARG HB2 1 1
2 2346 1 1 23 ARG HB3 H -4.783 4.167 -22.149 1.00 . A A . 58 ARG HB3 1 1
2 2347 1 1 23 ARG HD2 H -6.441 2.046 -23.105 1.00 . A A . 58 ARG HD2 1 1
2 2348 1 1 23 ARG HD3 H -5.643 1.532 -21.619 1.00 . A A . 58 ARG HD3 1 1
2 2349 1 1 23 ARG HE H -7.588 0.517 -20.971 1.00 . A A . 58 ARG HE 1 1
2 2350 1 1 23 ARG HG2 H -6.291 3.412 -20.460 1.00 . A A . 58 ARG HG2 1 1
2 2351 1 1 23 ARG HG3 H -7.684 3.705 -21.503 1.00 . A A . 58 ARG HG3 1 1
2 2352 1 1 23 ARG HH11 H -8.274 2.741 -23.560 1.00 . A A . 58 ARG HH11 1 1
2 2353 1 1 23 ARG HH12 H -9.918 2.225 -23.742 1.00 . A A . 58 ARG HH12 1 1
2 2354 1 1 23 ARG HH21 H -9.750 -0.171 -21.201 1.00 . A A . 58 ARG HH21 1 1
2 2355 1 1 23 ARG HH22 H -10.757 0.569 -22.399 1.00 . A A . 58 ARG HH22 1 1
2 2356 1 1 23 ARG N N -7.498 6.082 -21.690 1.00 . A A . 58 ARG N 1 1
2 2357 1 1 23 ARG NE N -7.690 1.173 -21.691 1.00 . A A . 58 ARG NE 1 1
2 2358 1 1 23 ARG NH1 N -9.033 2.153 -23.282 1.00 . A A . 58 ARG NH1 1 1
2 2359 1 1 23 ARG NH2 N -9.874 0.493 -21.938 1.00 . A A . 58 ARG NH2 1 1
2 2360 1 1 23 ARG O O -6.049 6.759 -24.143 1.00 . A A . 58 ARG O 1 1
2 2361 1 1 24 GLY C C -3.658 9.837 -23.063 1.00 . A A . 59 GLY C 1 1
2 2362 1 1 24 GLY CA C -3.956 8.474 -23.655 1.00 . A A . 59 GLY CA 1 1
2 2363 1 1 24 GLY H H -4.177 7.527 -21.774 1.00 . A A . 59 GLY H 1 1
2 2364 1 1 24 GLY HA2 H -3.038 8.047 -24.031 1.00 . A A . 59 GLY HA2 1 1
2 2365 1 1 24 GLY HA3 H -4.648 8.595 -24.476 1.00 . A A . 59 GLY HA3 1 1
2 2366 1 1 24 GLY N N -4.535 7.562 -22.686 1.00 . A A . 59 GLY N 1 1
2 2367 1 1 24 GLY O O -4.425 10.350 -22.248 1.00 . A A . 59 GLY O 1 1
2 2368 1 1 25 VAL C C -3.233 12.772 -23.215 1.00 . A A . 60 VAL C 1 1
2 2369 1 1 25 VAL CA C -2.139 11.737 -22.975 1.00 . A A . 60 VAL CA 1 1
2 2370 1 1 25 VAL CB C -0.838 12.218 -23.643 1.00 . A A . 60 VAL CB 1 1
2 2371 1 1 25 VAL CG1 C -0.977 12.202 -25.158 1.00 . A A . 60 VAL CG1 1 1
2 2372 1 1 25 VAL CG2 C -0.467 13.608 -23.148 1.00 . A A . 60 VAL CG2 1 1
2 2373 1 1 25 VAL H H -1.967 9.967 -24.122 1.00 . A A . 60 VAL H 1 1
2 2374 1 1 25 VAL HA H -1.964 11.653 -21.912 1.00 . A A . 60 VAL HA 1 1
2 2375 1 1 25 VAL HB H -0.044 11.539 -23.370 1.00 . A A . 60 VAL HB 1 1
2 2376 1 1 25 VAL HG11 H -1.702 12.943 -25.460 1.00 . A A . 60 VAL HG11 1 1
2 2377 1 1 25 VAL HG12 H -0.022 12.425 -25.610 1.00 . A A . 60 VAL HG12 1 1
2 2378 1 1 25 VAL HG13 H -1.308 11.225 -25.478 1.00 . A A . 60 VAL HG13 1 1
2 2379 1 1 25 VAL HG21 H -1.085 13.866 -22.301 1.00 . A A . 60 VAL HG21 1 1
2 2380 1 1 25 VAL HG22 H 0.572 13.620 -22.855 1.00 . A A . 60 VAL HG22 1 1
2 2381 1 1 25 VAL HG23 H -0.626 14.327 -23.940 1.00 . A A . 60 VAL HG23 1 1
2 2382 1 1 25 VAL N N -2.538 10.426 -23.471 1.00 . A A . 60 VAL N 1 1
2 2383 1 1 25 VAL O O -3.490 13.629 -22.369 1.00 . A A . 60 VAL O 1 1
2 2384 1 1 26 LYS C C -6.130 13.464 -23.778 1.00 . A A . 61 LYS C 1 1
2 2385 1 1 26 LYS CA C -4.946 13.612 -24.727 1.00 . A A . 61 LYS CA 1 1
2 2386 1 1 26 LYS CB C -5.401 13.373 -26.169 1.00 . A A . 61 LYS CB 1 1
2 2387 1 1 26 LYS CD C -7.270 14.951 -26.737 1.00 . A A . 61 LYS CD 1 1
2 2388 1 1 26 LYS CE C -7.757 15.935 -27.790 1.00 . A A . 61 LYS CE 1 1
2 2389 1 1 26 LYS CG C -5.792 14.644 -26.902 1.00 . A A . 61 LYS CG 1 1
2 2390 1 1 26 LYS H H -3.627 11.980 -25.008 1.00 . A A . 61 LYS H 1 1
2 2391 1 1 26 LYS HA H -4.556 14.615 -24.644 1.00 . A A . 61 LYS HA 1 1
2 2392 1 1 26 LYS HB2 H -4.597 12.900 -26.713 1.00 . A A . 61 LYS HB2 1 1
2 2393 1 1 26 LYS HB3 H -6.255 12.711 -26.158 1.00 . A A . 61 LYS HB3 1 1
2 2394 1 1 26 LYS HD2 H -7.833 14.034 -26.831 1.00 . A A . 61 LYS HD2 1 1
2 2395 1 1 26 LYS HD3 H -7.433 15.377 -25.757 1.00 . A A . 61 LYS HD3 1 1
2 2396 1 1 26 LYS HE2 H -8.662 16.403 -27.436 1.00 . A A . 61 LYS HE2 1 1
2 2397 1 1 26 LYS HE3 H -6.997 16.687 -27.939 1.00 . A A . 61 LYS HE3 1 1
2 2398 1 1 26 LYS HG2 H -5.217 15.468 -26.507 1.00 . A A . 61 LYS HG2 1 1
2 2399 1 1 26 LYS HG3 H -5.574 14.523 -27.954 1.00 . A A . 61 LYS HG3 1 1
2 2400 1 1 26 LYS HZ1 H -9.060 15.222 -29.260 1.00 . A A . 61 LYS HZ1 1 1
2 2401 1 1 26 LYS HZ2 H -7.657 14.294 -29.079 1.00 . A A . 61 LYS HZ2 1 1
2 2402 1 1 26 LYS HZ3 H -7.586 15.789 -29.867 1.00 . A A . 61 LYS HZ3 1 1
2 2403 1 1 26 LYS N N -3.877 12.685 -24.374 1.00 . A A . 61 LYS N 1 1
2 2404 1 1 26 LYS NZ N -8.034 15.263 -29.090 1.00 . A A . 61 LYS NZ 1 1
2 2405 1 1 26 LYS O O -6.850 14.427 -23.515 1.00 . A A . 61 LYS O 1 1
2 2406 1 1 27 GLU C C -7.130 12.564 -20.964 1.00 . A A . 62 GLU C 1 1
2 2407 1 1 27 GLU CA C -7.421 11.980 -22.344 1.00 . A A . 62 GLU CA 1 1
2 2408 1 1 27 GLU CB C -7.661 10.473 -22.233 1.00 . A A . 62 GLU CB 1 1
2 2409 1 1 27 GLU CD C -8.492 10.396 -24.617 1.00 . A A . 62 GLU CD 1 1
2 2410 1 1 27 GLU CG C -7.610 9.749 -23.567 1.00 . A A . 62 GLU CG 1 1
2 2411 1 1 27 GLU H H -5.716 11.525 -23.513 1.00 . A A . 62 GLU H 1 1
2 2412 1 1 27 GLU HA H -8.310 12.449 -22.739 1.00 . A A . 62 GLU HA 1 1
2 2413 1 1 27 GLU HB2 H -6.908 10.048 -21.586 1.00 . A A . 62 GLU HB2 1 1
2 2414 1 1 27 GLU HB3 H -8.634 10.308 -21.794 1.00 . A A . 62 GLU HB3 1 1
2 2415 1 1 27 GLU HG2 H -6.591 9.751 -23.925 1.00 . A A . 62 GLU HG2 1 1
2 2416 1 1 27 GLU HG3 H -7.937 8.730 -23.422 1.00 . A A . 62 GLU HG3 1 1
2 2417 1 1 27 GLU N N -6.324 12.253 -23.265 1.00 . A A . 62 GLU N 1 1
2 2418 1 1 27 GLU O O -7.929 13.326 -20.419 1.00 . A A . 62 GLU O 1 1
2 2419 1 1 27 GLU OE1 O -9.705 10.098 -24.637 1.00 . A A . 62 GLU OE1 1 1
2 2420 1 1 27 GLU OE2 O -7.971 11.199 -25.418 1.00 . A A . 62 GLU OE2 1 1
2 2421 1 1 28 VAL C C -5.580 14.210 -19.044 1.00 . A A . 63 VAL C 1 1
2 2422 1 1 28 VAL CA C -5.584 12.686 -19.089 1.00 . A A . 63 VAL CA 1 1
2 2423 1 1 28 VAL CB C -4.187 12.168 -18.698 1.00 . A A . 63 VAL CB 1 1
2 2424 1 1 28 VAL CG1 C -4.233 10.678 -18.398 1.00 . A A . 63 VAL CG1 1 1
2 2425 1 1 28 VAL CG2 C -3.181 12.468 -19.799 1.00 . A A . 63 VAL CG2 1 1
2 2426 1 1 28 VAL H H -5.386 11.589 -20.888 1.00 . A A . 63 VAL H 1 1
2 2427 1 1 28 VAL HA H -6.297 12.316 -18.366 1.00 . A A . 63 VAL HA 1 1
2 2428 1 1 28 VAL HB H -3.872 12.683 -17.802 1.00 . A A . 63 VAL HB 1 1
2 2429 1 1 28 VAL HG11 H -3.459 10.174 -18.958 1.00 . A A . 63 VAL HG11 1 1
2 2430 1 1 28 VAL HG12 H -4.078 10.518 -17.341 1.00 . A A . 63 VAL HG12 1 1
2 2431 1 1 28 VAL HG13 H -5.198 10.284 -18.684 1.00 . A A . 63 VAL HG13 1 1
2 2432 1 1 28 VAL HG21 H -3.540 12.067 -20.735 1.00 . A A . 63 VAL HG21 1 1
2 2433 1 1 28 VAL HG22 H -3.054 13.536 -19.889 1.00 . A A . 63 VAL HG22 1 1
2 2434 1 1 28 VAL HG23 H -2.232 12.013 -19.554 1.00 . A A . 63 VAL HG23 1 1
2 2435 1 1 28 VAL N N -5.981 12.199 -20.404 1.00 . A A . 63 VAL N 1 1
2 2436 1 1 28 VAL O O -6.024 14.814 -18.068 1.00 . A A . 63 VAL O 1 1
2 2437 1 1 29 VAL C C -6.406 16.878 -20.373 1.00 . A A . 64 VAL C 1 1
2 2438 1 1 29 VAL CA C -5.015 16.280 -20.193 1.00 . A A . 64 VAL CA 1 1
2 2439 1 1 29 VAL CB C -4.116 16.739 -21.356 1.00 . A A . 64 VAL CB 1 1
2 2440 1 1 29 VAL CG1 C -4.085 18.257 -21.441 1.00 . A A . 64 VAL CG1 1 1
2 2441 1 1 29 VAL CG2 C -2.712 16.176 -21.198 1.00 . A A . 64 VAL CG2 1 1
2 2442 1 1 29 VAL H H -4.737 14.290 -20.856 1.00 . A A . 64 VAL H 1 1
2 2443 1 1 29 VAL HA H -4.592 16.651 -19.271 1.00 . A A . 64 VAL HA 1 1
2 2444 1 1 29 VAL HB H -4.532 16.358 -22.278 1.00 . A A . 64 VAL HB 1 1
2 2445 1 1 29 VAL HG11 H -3.452 18.558 -22.263 1.00 . A A . 64 VAL HG11 1 1
2 2446 1 1 29 VAL HG12 H -5.086 18.630 -21.600 1.00 . A A . 64 VAL HG12 1 1
2 2447 1 1 29 VAL HG13 H -3.692 18.660 -20.519 1.00 . A A . 64 VAL HG13 1 1
2 2448 1 1 29 VAL HG21 H -2.699 15.461 -20.388 1.00 . A A . 64 VAL HG21 1 1
2 2449 1 1 29 VAL HG22 H -2.415 15.688 -22.114 1.00 . A A . 64 VAL HG22 1 1
2 2450 1 1 29 VAL HG23 H -2.024 16.980 -20.978 1.00 . A A . 64 VAL HG23 1 1
2 2451 1 1 29 VAL N N -5.076 14.826 -20.109 1.00 . A A . 64 VAL N 1 1
2 2452 1 1 29 VAL O O -6.815 17.766 -19.624 1.00 . A A . 64 VAL O 1 1
2 2453 1 1 30 LYS C C -9.331 16.863 -20.389 1.00 . A A . 65 LYS C 1 1
2 2454 1 1 30 LYS CA C -8.477 16.870 -21.653 1.00 . A A . 65 LYS CA 1 1
2 2455 1 1 30 LYS CB C -9.136 16.009 -22.732 1.00 . A A . 65 LYS CB 1 1
2 2456 1 1 30 LYS CD C -11.521 15.257 -22.979 1.00 . A A . 65 LYS CD 1 1
2 2457 1 1 30 LYS CE C -11.226 14.217 -24.050 1.00 . A A . 65 LYS CE 1 1
2 2458 1 1 30 LYS CG C -10.558 16.430 -23.062 1.00 . A A . 65 LYS CG 1 1
2 2459 1 1 30 LYS H H -6.750 15.680 -21.936 1.00 . A A . 65 LYS H 1 1
2 2460 1 1 30 LYS HA H -8.397 17.885 -22.013 1.00 . A A . 65 LYS HA 1 1
2 2461 1 1 30 LYS HB2 H -8.546 16.069 -23.635 1.00 . A A . 65 LYS HB2 1 1
2 2462 1 1 30 LYS HB3 H -9.157 14.983 -22.394 1.00 . A A . 65 LYS HB3 1 1
2 2463 1 1 30 LYS HD2 H -11.427 14.794 -22.008 1.00 . A A . 65 LYS HD2 1 1
2 2464 1 1 30 LYS HD3 H -12.530 15.621 -23.111 1.00 . A A . 65 LYS HD3 1 1
2 2465 1 1 30 LYS HE2 H -10.842 14.719 -24.925 1.00 . A A . 65 LYS HE2 1 1
2 2466 1 1 30 LYS HE3 H -10.482 13.532 -23.672 1.00 . A A . 65 LYS HE3 1 1
2 2467 1 1 30 LYS HG2 H -10.871 17.189 -22.361 1.00 . A A . 65 LYS HG2 1 1
2 2468 1 1 30 LYS HG3 H -10.581 16.832 -24.065 1.00 . A A . 65 LYS HG3 1 1
2 2469 1 1 30 LYS HZ1 H -13.093 13.387 -23.617 1.00 . A A . 65 LYS HZ1 1 1
2 2470 1 1 30 LYS HZ2 H -12.183 12.488 -24.724 1.00 . A A . 65 LYS HZ2 1 1
2 2471 1 1 30 LYS HZ3 H -12.935 13.921 -25.214 1.00 . A A . 65 LYS HZ3 1 1
2 2472 1 1 30 LYS N N -7.130 16.387 -21.373 1.00 . A A . 65 LYS N 1 1
2 2473 1 1 30 LYS NZ N -12.445 13.450 -24.427 1.00 . A A . 65 LYS NZ 1 1
2 2474 1 1 30 LYS O O -10.112 17.783 -20.152 1.00 . A A . 65 LYS O 1 1
2 2475 1 1 31 ALA C C -9.424 16.675 -17.289 1.00 . A A . 66 ALA C 1 1
2 2476 1 1 31 ALA CA C -9.931 15.694 -18.341 1.00 . A A . 66 ALA CA 1 1
2 2477 1 1 31 ALA CB C -9.852 14.268 -17.817 1.00 . A A . 66 ALA CB 1 1
2 2478 1 1 31 ALA H H -8.538 15.117 -19.826 1.00 . A A . 66 ALA H 1 1
2 2479 1 1 31 ALA HA H -10.966 15.916 -18.556 1.00 . A A . 66 ALA HA 1 1
2 2480 1 1 31 ALA HB1 H -8.911 14.124 -17.307 1.00 . A A . 66 ALA HB1 1 1
2 2481 1 1 31 ALA HB2 H -10.666 14.092 -17.128 1.00 . A A . 66 ALA HB2 1 1
2 2482 1 1 31 ALA HB3 H -9.924 13.577 -18.643 1.00 . A A . 66 ALA HB3 1 1
2 2483 1 1 31 ALA N N -9.176 15.819 -19.582 1.00 . A A . 66 ALA N 1 1
2 2484 1 1 31 ALA O O -10.210 17.371 -16.645 1.00 . A A . 66 ALA O 1 1
2 2485 1 1 32 LEU C C -7.989 19.052 -16.334 1.00 . A A . 67 LEU C 1 1
2 2486 1 1 32 LEU CA C -7.495 17.621 -16.144 1.00 . A A . 67 LEU CA 1 1
2 2487 1 1 32 LEU CB C -5.971 17.575 -16.267 1.00 . A A . 67 LEU CB 1 1
2 2488 1 1 32 LEU CD1 C -3.859 18.480 -15.265 1.00 . A A . 67 LEU CD1 1 1
2 2489 1 1 32 LEU CD2 C -5.084 19.802 -16.999 1.00 . A A . 67 LEU CD2 1 1
2 2490 1 1 32 LEU CG C -5.224 18.836 -15.832 1.00 . A A . 67 LEU CG 1 1
2 2491 1 1 32 LEU H H -7.533 16.146 -17.662 1.00 . A A . 67 LEU H 1 1
2 2492 1 1 32 LEU HA H -7.780 17.282 -15.159 1.00 . A A . 67 LEU HA 1 1
2 2493 1 1 32 LEU HB2 H -5.616 16.755 -15.661 1.00 . A A . 67 LEU HB2 1 1
2 2494 1 1 32 LEU HB3 H -5.729 17.386 -17.303 1.00 . A A . 67 LEU HB3 1 1
2 2495 1 1 32 LEU HD11 H -3.695 17.417 -15.362 1.00 . A A . 67 LEU HD11 1 1
2 2496 1 1 32 LEU HD12 H -3.818 18.757 -14.222 1.00 . A A . 67 LEU HD12 1 1
2 2497 1 1 32 LEU HD13 H -3.093 19.014 -15.809 1.00 . A A . 67 LEU HD13 1 1
2 2498 1 1 32 LEU HD21 H -5.933 20.469 -17.019 1.00 . A A . 67 LEU HD21 1 1
2 2499 1 1 32 LEU HD22 H -5.041 19.245 -17.923 1.00 . A A . 67 LEU HD22 1 1
2 2500 1 1 32 LEU HD23 H -4.177 20.377 -16.883 1.00 . A A . 67 LEU HD23 1 1
2 2501 1 1 32 LEU HG H -5.789 19.331 -15.053 1.00 . A A . 67 LEU HG 1 1
2 2502 1 1 32 LEU N N -8.107 16.725 -17.119 1.00 . A A . 67 LEU N 1 1
2 2503 1 1 32 LEU O O -8.211 19.776 -15.364 1.00 . A A . 67 LEU O 1 1
2 2504 1 1 33 ARG C C -10.153 20.859 -17.880 1.00 . A A . 68 ARG C 1 1
2 2505 1 1 33 ARG CA C -8.629 20.795 -17.907 1.00 . A A . 68 ARG CA 1 1
2 2506 1 1 33 ARG CB C -8.113 21.227 -19.281 1.00 . A A . 68 ARG CB 1 1
2 2507 1 1 33 ARG CD C -8.135 20.876 -21.770 1.00 . A A . 68 ARG CD 1 1
2 2508 1 1 33 ARG CG C -8.675 20.403 -20.429 1.00 . A A . 68 ARG CG 1 1
2 2509 1 1 33 ARG CZ C -9.534 22.826 -22.305 1.00 . A A . 68 ARG CZ 1 1
2 2510 1 1 33 ARG H H -7.966 18.828 -18.321 1.00 . A A . 68 ARG H 1 1
2 2511 1 1 33 ARG HA H -8.239 21.468 -17.158 1.00 . A A . 68 ARG HA 1 1
2 2512 1 1 33 ARG HB2 H -8.381 22.261 -19.444 1.00 . A A . 68 ARG HB2 1 1
2 2513 1 1 33 ARG HB3 H -7.038 21.136 -19.293 1.00 . A A . 68 ARG HB3 1 1
2 2514 1 1 33 ARG HD2 H -7.075 20.678 -21.806 1.00 . A A . 68 ARG HD2 1 1
2 2515 1 1 33 ARG HD3 H -8.632 20.327 -22.556 1.00 . A A . 68 ARG HD3 1 1
2 2516 1 1 33 ARG HE H -7.590 22.904 -21.862 1.00 . A A . 68 ARG HE 1 1
2 2517 1 1 33 ARG HG2 H -8.398 19.369 -20.287 1.00 . A A . 68 ARG HG2 1 1
2 2518 1 1 33 ARG HG3 H -9.751 20.493 -20.431 1.00 . A A . 68 ARG HG3 1 1
2 2519 1 1 33 ARG HH11 H -10.500 21.053 -22.336 1.00 . A A . 68 ARG HH11 1 1
2 2520 1 1 33 ARG HH12 H -11.475 22.435 -22.711 1.00 . A A . 68 ARG HH12 1 1
2 2521 1 1 33 ARG HH21 H -8.863 24.733 -22.355 1.00 . A A . 68 ARG HH21 1 1
2 2522 1 1 33 ARG HH22 H -10.542 24.528 -22.722 1.00 . A A . 68 ARG HH22 1 1
2 2523 1 1 33 ARG N N -8.160 19.451 -17.590 1.00 . A A . 68 ARG N 1 1
2 2524 1 1 33 ARG NE N -8.357 22.305 -21.975 1.00 . A A . 68 ARG NE 1 1
2 2525 1 1 33 ARG NH1 N -10.589 22.040 -22.464 1.00 . A A . 68 ARG NH1 1 1
2 2526 1 1 33 ARG NH2 N -9.656 24.137 -22.474 1.00 . A A . 68 ARG NH2 1 1
2 2527 1 1 33 ARG O O -10.736 21.863 -17.469 1.00 . A A . 68 ARG O 1 1
2 2528 1 1 34 LYS C C -12.823 19.767 -16.937 1.00 . A A . 69 LYS C 1 1
2 2529 1 1 34 LYS CA C -12.250 19.715 -18.350 1.00 . A A . 69 LYS CA 1 1
2 2530 1 1 34 LYS CB C -12.708 18.434 -19.051 1.00 . A A . 69 LYS CB 1 1
2 2531 1 1 34 LYS CD C -14.080 19.404 -20.918 1.00 . A A . 69 LYS CD 1 1
2 2532 1 1 34 LYS CE C -13.929 20.059 -22.282 1.00 . A A . 69 LYS CE 1 1
2 2533 1 1 34 LYS CG C -12.854 18.583 -20.555 1.00 . A A . 69 LYS CG 1 1
2 2534 1 1 34 LYS H H -10.273 19.013 -18.638 1.00 . A A . 69 LYS H 1 1
2 2535 1 1 34 LYS HA H -12.611 20.567 -18.904 1.00 . A A . 69 LYS HA 1 1
2 2536 1 1 34 LYS HB2 H -11.988 17.653 -18.855 1.00 . A A . 69 LYS HB2 1 1
2 2537 1 1 34 LYS HB3 H -13.665 18.139 -18.645 1.00 . A A . 69 LYS HB3 1 1
2 2538 1 1 34 LYS HD2 H -14.944 18.756 -20.936 1.00 . A A . 69 LYS HD2 1 1
2 2539 1 1 34 LYS HD3 H -14.221 20.174 -20.172 1.00 . A A . 69 LYS HD3 1 1
2 2540 1 1 34 LYS HE2 H -13.325 20.947 -22.176 1.00 . A A . 69 LYS HE2 1 1
2 2541 1 1 34 LYS HE3 H -13.434 19.366 -22.947 1.00 . A A . 69 LYS HE3 1 1
2 2542 1 1 34 LYS HG2 H -11.976 19.075 -20.946 1.00 . A A . 69 LYS HG2 1 1
2 2543 1 1 34 LYS HG3 H -12.946 17.601 -20.998 1.00 . A A . 69 LYS HG3 1 1
2 2544 1 1 34 LYS HZ1 H -15.326 20.064 -23.835 1.00 . A A . 69 LYS HZ1 1 1
2 2545 1 1 34 LYS HZ2 H -15.342 21.470 -22.893 1.00 . A A . 69 LYS HZ2 1 1
2 2546 1 1 34 LYS HZ3 H -16.017 20.040 -22.292 1.00 . A A . 69 LYS HZ3 1 1
2 2547 1 1 34 LYS N N -10.793 19.782 -18.323 1.00 . A A . 69 LYS N 1 1
2 2548 1 1 34 LYS NZ N -15.246 20.434 -22.867 1.00 . A A . 69 LYS NZ 1 1
2 2549 1 1 34 LYS O O -13.635 20.635 -16.618 1.00 . A A . 69 LYS O 1 1
2 2550 1 1 35 GLY C C -13.345 17.410 -14.317 1.00 . A A . 70 GLY C 1 1
2 2551 1 1 35 GLY CA C -12.874 18.792 -14.725 1.00 . A A . 70 GLY CA 1 1
2 2552 1 1 35 GLY H H -11.746 18.166 -16.404 1.00 . A A . 70 GLY H 1 1
2 2553 1 1 35 GLY HA2 H -12.076 19.098 -14.066 1.00 . A A . 70 GLY HA2 1 1
2 2554 1 1 35 GLY HA3 H -13.697 19.484 -14.624 1.00 . A A . 70 GLY HA3 1 1
2 2555 1 1 35 GLY N N -12.394 18.833 -16.094 1.00 . A A . 70 GLY N 1 1
2 2556 1 1 35 GLY O O -13.293 17.052 -13.141 1.00 . A A . 70 GLY O 1 1
2 2557 1 1 36 GLU C C -13.140 14.355 -14.654 1.00 . A A . 71 GLU C 1 1
2 2558 1 1 36 GLU CA C -14.293 15.283 -15.025 1.00 . A A . 71 GLU CA 1 1
2 2559 1 1 36 GLU CB C -15.032 14.733 -16.247 1.00 . A A . 71 GLU CB 1 1
2 2560 1 1 36 GLU CD C -14.651 14.068 -18.654 1.00 . A A . 71 GLU CD 1 1
2 2561 1 1 36 GLU CG C -14.373 15.090 -17.569 1.00 . A A . 71 GLU CG 1 1
2 2562 1 1 36 GLU H H -13.825 16.975 -16.209 1.00 . A A . 71 GLU H 1 1
2 2563 1 1 36 GLU HA H -14.979 15.335 -14.194 1.00 . A A . 71 GLU HA 1 1
2 2564 1 1 36 GLU HB2 H -15.078 13.657 -16.170 1.00 . A A . 71 GLU HB2 1 1
2 2565 1 1 36 GLU HB3 H -16.037 15.128 -16.252 1.00 . A A . 71 GLU HB3 1 1
2 2566 1 1 36 GLU HG2 H -14.747 16.049 -17.895 1.00 . A A . 71 GLU HG2 1 1
2 2567 1 1 36 GLU HG3 H -13.305 15.153 -17.419 1.00 . A A . 71 GLU HG3 1 1
2 2568 1 1 36 GLU N N -13.808 16.633 -15.291 1.00 . A A . 71 GLU N 1 1
2 2569 1 1 36 GLU O O -13.355 13.231 -14.200 1.00 . A A . 71 GLU O 1 1
2 2570 1 1 36 GLU OE1 O -15.692 14.190 -19.332 1.00 . A A . 71 GLU OE1 1 1
2 2571 1 1 36 GLU OE2 O -13.826 13.146 -18.825 1.00 . A A . 71 GLU OE2 1 1
2 2572 1 1 37 LYS C C -10.884 13.338 -13.195 1.00 . A A . 72 LYS C 1 1
2 2573 1 1 37 LYS CA C -10.728 14.048 -14.536 1.00 . A A . 72 LYS CA 1 1
2 2574 1 1 37 LYS CB C -9.490 14.947 -14.508 1.00 . A A . 72 LYS CB 1 1
2 2575 1 1 37 LYS CD C -8.793 15.489 -12.157 1.00 . A A . 72 LYS CD 1 1
2 2576 1 1 37 LYS CE C -8.575 16.964 -12.461 1.00 . A A . 72 LYS CE 1 1
2 2577 1 1 37 LYS CG C -8.529 14.624 -13.378 1.00 . A A . 72 LYS CG 1 1
2 2578 1 1 37 LYS H H -11.809 15.737 -15.215 1.00 . A A . 72 LYS H 1 1
2 2579 1 1 37 LYS HA H -10.606 13.306 -15.311 1.00 . A A . 72 LYS HA 1 1
2 2580 1 1 37 LYS HB2 H -8.962 14.841 -15.444 1.00 . A A . 72 LYS HB2 1 1
2 2581 1 1 37 LYS HB3 H -9.809 15.974 -14.400 1.00 . A A . 72 LYS HB3 1 1
2 2582 1 1 37 LYS HD2 H -9.816 15.347 -11.839 1.00 . A A . 72 LYS HD2 1 1
2 2583 1 1 37 LYS HD3 H -8.123 15.191 -11.363 1.00 . A A . 72 LYS HD3 1 1
2 2584 1 1 37 LYS HE2 H -7.690 17.065 -13.070 1.00 . A A . 72 LYS HE2 1 1
2 2585 1 1 37 LYS HE3 H -9.430 17.336 -13.004 1.00 . A A . 72 LYS HE3 1 1
2 2586 1 1 37 LYS HG2 H -8.647 13.587 -13.102 1.00 . A A . 72 LYS HG2 1 1
2 2587 1 1 37 LYS HG3 H -7.517 14.796 -13.717 1.00 . A A . 72 LYS HG3 1 1
2 2588 1 1 37 LYS HZ1 H -8.151 17.145 -10.423 1.00 . A A . 72 LYS HZ1 1 1
2 2589 1 1 37 LYS HZ2 H -9.287 18.264 -10.990 1.00 . A A . 72 LYS HZ2 1 1
2 2590 1 1 37 LYS HZ3 H -7.647 18.469 -11.348 1.00 . A A . 72 LYS HZ3 1 1
2 2591 1 1 37 LYS N N -11.916 14.833 -14.850 1.00 . A A . 72 LYS N 1 1
2 2592 1 1 37 LYS NZ N -8.403 17.767 -11.218 1.00 . A A . 72 LYS NZ 1 1
2 2593 1 1 37 LYS O O -11.349 13.927 -12.221 1.00 . A A . 72 LYS O 1 1
2 2594 1 1 38 GLY C C -9.238 10.899 -11.378 1.00 . A A . 73 GLY C 1 1
2 2595 1 1 38 GLY CA C -10.593 11.300 -11.926 1.00 . A A . 73 GLY CA 1 1
2 2596 1 1 38 GLY H H -10.126 11.651 -13.962 1.00 . A A . 73 GLY H 1 1
2 2597 1 1 38 GLY HA2 H -11.108 11.893 -11.185 1.00 . A A . 73 GLY HA2 1 1
2 2598 1 1 38 GLY HA3 H -11.168 10.407 -12.122 1.00 . A A . 73 GLY HA3 1 1
2 2599 1 1 38 GLY N N -10.490 12.069 -13.153 1.00 . A A . 73 GLY N 1 1
2 2600 1 1 38 GLY O O -8.524 11.721 -10.802 1.00 . A A . 73 GLY O 1 1
2 2601 1 1 39 LEU C C -6.632 8.904 -12.229 1.00 . A A . 74 LEU C 1 1
2 2602 1 1 39 LEU CA C -7.603 9.121 -11.073 1.00 . A A . 74 LEU CA 1 1
2 2603 1 1 39 LEU CB C -7.809 7.810 -10.312 1.00 . A A . 74 LEU CB 1 1
2 2604 1 1 39 LEU CD1 C -8.071 9.079 -8.167 1.00 . A A . 74 LEU CD1 1 1
2 2605 1 1 39 LEU CD2 C -10.073 8.058 -9.264 1.00 . A A . 74 LEU CD2 1 1
2 2606 1 1 39 LEU CG C -8.582 7.912 -8.997 1.00 . A A . 74 LEU CG 1 1
2 2607 1 1 39 LEU H H -9.492 9.024 -12.023 1.00 . A A . 74 LEU H 1 1
2 2608 1 1 39 LEU HA H -7.186 9.856 -10.401 1.00 . A A . 74 LEU HA 1 1
2 2609 1 1 39 LEU HB2 H -8.346 7.133 -10.959 1.00 . A A . 74 LEU HB2 1 1
2 2610 1 1 39 LEU HB3 H -6.834 7.399 -10.094 1.00 . A A . 74 LEU HB3 1 1
2 2611 1 1 39 LEU HD11 H -6.993 9.106 -8.209 1.00 . A A . 74 LEU HD11 1 1
2 2612 1 1 39 LEU HD12 H -8.388 8.958 -7.141 1.00 . A A . 74 LEU HD12 1 1
2 2613 1 1 39 LEU HD13 H -8.471 10.002 -8.560 1.00 . A A . 74 LEU HD13 1 1
2 2614 1 1 39 LEU HD21 H -10.316 9.102 -9.386 1.00 . A A . 74 LEU HD21 1 1
2 2615 1 1 39 LEU HD22 H -10.629 7.653 -8.431 1.00 . A A . 74 LEU HD22 1 1
2 2616 1 1 39 LEU HD23 H -10.332 7.519 -10.164 1.00 . A A . 74 LEU HD23 1 1
2 2617 1 1 39 LEU HG H -8.430 7.006 -8.427 1.00 . A A . 74 LEU HG 1 1
2 2618 1 1 39 LEU N N -8.882 9.631 -11.556 1.00 . A A . 74 LEU N 1 1
2 2619 1 1 39 LEU O O -7.018 8.427 -13.297 1.00 . A A . 74 LEU O 1 1
2 2620 1 1 40 VAL C C -3.481 7.868 -12.758 1.00 . A A . 75 VAL C 1 1
2 2621 1 1 40 VAL CA C -4.342 9.097 -13.031 1.00 . A A . 75 VAL CA 1 1
2 2622 1 1 40 VAL CB C -3.434 10.338 -13.112 1.00 . A A . 75 VAL CB 1 1
2 2623 1 1 40 VAL CG1 C -2.311 10.114 -14.113 1.00 . A A . 75 VAL CG1 1 1
2 2624 1 1 40 VAL CG2 C -4.248 11.570 -13.478 1.00 . A A . 75 VAL CG2 1 1
2 2625 1 1 40 VAL H H -5.123 9.631 -11.138 1.00 . A A . 75 VAL H 1 1
2 2626 1 1 40 VAL HA H -4.835 8.975 -13.984 1.00 . A A . 75 VAL HA 1 1
2 2627 1 1 40 VAL HB H -2.992 10.500 -12.140 1.00 . A A . 75 VAL HB 1 1
2 2628 1 1 40 VAL HG11 H -2.580 9.310 -14.782 1.00 . A A . 75 VAL HG11 1 1
2 2629 1 1 40 VAL HG12 H -2.150 11.018 -14.682 1.00 . A A . 75 VAL HG12 1 1
2 2630 1 1 40 VAL HG13 H -1.405 9.854 -13.586 1.00 . A A . 75 VAL HG13 1 1
2 2631 1 1 40 VAL HG21 H -5.266 11.442 -13.143 1.00 . A A . 75 VAL HG21 1 1
2 2632 1 1 40 VAL HG22 H -3.818 12.439 -13.001 1.00 . A A . 75 VAL HG22 1 1
2 2633 1 1 40 VAL HG23 H -4.236 11.705 -14.550 1.00 . A A . 75 VAL HG23 1 1
2 2634 1 1 40 VAL N N -5.369 9.256 -12.009 1.00 . A A . 75 VAL N 1 1
2 2635 1 1 40 VAL O O -2.834 7.769 -11.715 1.00 . A A . 75 VAL O 1 1
2 2636 1 1 41 VAL C C -1.475 5.734 -14.479 1.00 . A A . 76 VAL C 1 1
2 2637 1 1 41 VAL CA C -2.695 5.711 -13.566 1.00 . A A . 76 VAL CA 1 1
2 2638 1 1 41 VAL CB C -3.540 4.464 -13.889 1.00 . A A . 76 VAL CB 1 1
2 2639 1 1 41 VAL CG1 C -3.002 3.248 -13.151 1.00 . A A . 76 VAL CG1 1 1
2 2640 1 1 41 VAL CG2 C -5.001 4.707 -13.541 1.00 . A A . 76 VAL CG2 1 1
2 2641 1 1 41 VAL H H -4.014 7.070 -14.512 1.00 . A A . 76 VAL H 1 1
2 2642 1 1 41 VAL HA H -2.364 5.640 -12.540 1.00 . A A . 76 VAL HA 1 1
2 2643 1 1 41 VAL HB H -3.472 4.273 -14.950 1.00 . A A . 76 VAL HB 1 1
2 2644 1 1 41 VAL HG11 H -3.585 2.379 -13.418 1.00 . A A . 76 VAL HG11 1 1
2 2645 1 1 41 VAL HG12 H -1.969 3.089 -13.425 1.00 . A A . 76 VAL HG12 1 1
2 2646 1 1 41 VAL HG13 H -3.072 3.414 -12.086 1.00 . A A . 76 VAL HG13 1 1
2 2647 1 1 41 VAL HG21 H -5.499 5.172 -14.378 1.00 . A A . 76 VAL HG21 1 1
2 2648 1 1 41 VAL HG22 H -5.478 3.764 -13.315 1.00 . A A . 76 VAL HG22 1 1
2 2649 1 1 41 VAL HG23 H -5.063 5.356 -12.679 1.00 . A A . 76 VAL HG23 1 1
2 2650 1 1 41 VAL N N -3.478 6.934 -13.703 1.00 . A A . 76 VAL N 1 1
2 2651 1 1 41 VAL O O -1.601 5.855 -15.698 1.00 . A A . 76 VAL O 1 1
2 2652 1 1 42 ILE C C 1.669 4.284 -14.531 1.00 . A A . 77 ILE C 1 1
2 2653 1 1 42 ILE CA C 0.950 5.625 -14.642 1.00 . A A . 77 ILE CA 1 1
2 2654 1 1 42 ILE CB C 1.896 6.743 -14.166 1.00 . A A . 77 ILE CB 1 1
2 2655 1 1 42 ILE CD1 C 0.569 8.637 -15.228 1.00 . A A . 77 ILE CD1 1 1
2 2656 1 1 42 ILE CG1 C 1.116 8.042 -13.950 1.00 . A A . 77 ILE CG1 1 1
2 2657 1 1 42 ILE CG2 C 3.017 6.953 -15.172 1.00 . A A . 77 ILE CG2 1 1
2 2658 1 1 42 ILE H H -0.258 5.525 -12.908 1.00 . A A . 77 ILE H 1 1
2 2659 1 1 42 ILE HA H 0.706 5.805 -15.679 1.00 . A A . 77 ILE HA 1 1
2 2660 1 1 42 ILE HB H 2.337 6.436 -13.230 1.00 . A A . 77 ILE HB 1 1
2 2661 1 1 42 ILE HD11 H 1.382 8.826 -15.914 1.00 . A A . 77 ILE HD11 1 1
2 2662 1 1 42 ILE HD12 H -0.128 7.946 -15.678 1.00 . A A . 77 ILE HD12 1 1
2 2663 1 1 42 ILE HD13 H 0.064 9.565 -15.005 1.00 . A A . 77 ILE HD13 1 1
2 2664 1 1 42 ILE HG12 H 0.284 7.850 -13.291 1.00 . A A . 77 ILE HG12 1 1
2 2665 1 1 42 ILE HG13 H 1.769 8.773 -13.495 1.00 . A A . 77 ILE HG13 1 1
2 2666 1 1 42 ILE HG21 H 2.598 7.251 -16.121 1.00 . A A . 77 ILE HG21 1 1
2 2667 1 1 42 ILE HG22 H 3.681 7.726 -14.814 1.00 . A A . 77 ILE HG22 1 1
2 2668 1 1 42 ILE HG23 H 3.568 6.033 -15.294 1.00 . A A . 77 ILE HG23 1 1
2 2669 1 1 42 ILE N N -0.293 5.618 -13.882 1.00 . A A . 77 ILE N 1 1
2 2670 1 1 42 ILE O O 1.797 3.726 -13.442 1.00 . A A . 77 ILE O 1 1
2 2671 1 1 43 ALA C C 4.352 2.708 -15.535 1.00 . A A . 78 ALA C 1 1
2 2672 1 1 43 ALA CA C 2.849 2.502 -15.694 1.00 . A A . 78 ALA CA 1 1
2 2673 1 1 43 ALA CB C 2.550 1.761 -16.989 1.00 . A A . 78 ALA CB 1 1
2 2674 1 1 43 ALA H H 2.006 4.267 -16.501 1.00 . A A . 78 ALA H 1 1
2 2675 1 1 43 ALA HA H 2.489 1.900 -14.872 1.00 . A A . 78 ALA HA 1 1
2 2676 1 1 43 ALA HB1 H 1.721 1.086 -16.833 1.00 . A A . 78 ALA HB1 1 1
2 2677 1 1 43 ALA HB2 H 2.295 2.472 -17.760 1.00 . A A . 78 ALA HB2 1 1
2 2678 1 1 43 ALA HB3 H 3.421 1.199 -17.291 1.00 . A A . 78 ALA HB3 1 1
2 2679 1 1 43 ALA N N 2.139 3.775 -15.665 1.00 . A A . 78 ALA N 1 1
2 2680 1 1 43 ALA O O 5.002 3.297 -16.398 1.00 . A A . 78 ALA O 1 1
2 2681 1 1 44 GLY C C 7.165 1.886 -15.339 1.00 . A A . 79 GLY C 1 1
2 2682 1 1 44 GLY CA C 6.319 2.361 -14.174 1.00 . A A . 79 GLY CA 1 1
2 2683 1 1 44 GLY H H 4.329 1.759 -13.773 1.00 . A A . 79 GLY H 1 1
2 2684 1 1 44 GLY HA2 H 6.538 3.402 -13.984 1.00 . A A . 79 GLY HA2 1 1
2 2685 1 1 44 GLY HA3 H 6.577 1.784 -13.298 1.00 . A A . 79 GLY HA3 1 1
2 2686 1 1 44 GLY N N 4.897 2.220 -14.426 1.00 . A A . 79 GLY N 1 1
2 2687 1 1 44 GLY O O 8.318 2.293 -15.484 1.00 . A A . 79 GLY O 1 1
2 2688 1 1 45 ASP C C 6.895 1.229 -18.600 1.00 . A A . 80 ASP C 1 1
2 2689 1 1 45 ASP CA C 7.301 0.491 -17.328 1.00 . A A . 80 ASP CA 1 1
2 2690 1 1 45 ASP CB C 7.021 -1.005 -17.481 1.00 . A A . 80 ASP CB 1 1
2 2691 1 1 45 ASP CG C 8.191 -1.753 -18.090 1.00 . A A . 80 ASP CG 1 1
2 2692 1 1 45 ASP H H 5.670 0.737 -16.001 1.00 . A A . 80 ASP H 1 1
2 2693 1 1 45 ASP HA H 8.358 0.635 -17.165 1.00 . A A . 80 ASP HA 1 1
2 2694 1 1 45 ASP HB2 H 6.816 -1.428 -16.508 1.00 . A A . 80 ASP HB2 1 1
2 2695 1 1 45 ASP HB3 H 6.159 -1.140 -18.117 1.00 . A A . 80 ASP HB3 1 1
2 2696 1 1 45 ASP N N 6.592 1.023 -16.170 1.00 . A A . 80 ASP N 1 1
2 2697 1 1 45 ASP O O 6.543 0.609 -19.604 1.00 . A A . 80 ASP O 1 1
2 2698 1 1 45 ASP OD1 O 9.257 -1.131 -18.285 1.00 . A A . 80 ASP OD1 1 1
2 2699 1 1 45 ASP OD2 O 8.040 -2.960 -18.372 1.00 . A A . 80 ASP OD2 1 1
2 2700 1 1 46 ILE C C 7.586 4.508 -19.902 1.00 . A A . 81 ILE C 1 1
2 2701 1 1 46 ILE CA C 6.583 3.378 -19.697 1.00 . A A . 81 ILE CA 1 1
2 2702 1 1 46 ILE CB C 5.175 3.980 -19.536 1.00 . A A . 81 ILE CB 1 1
2 2703 1 1 46 ILE CD1 C 4.057 2.092 -20.826 1.00 . A A . 81 ILE CD1 1 1
2 2704 1 1 46 ILE CG1 C 4.120 2.872 -19.531 1.00 . A A . 81 ILE CG1 1 1
2 2705 1 1 46 ILE CG2 C 4.895 4.980 -20.648 1.00 . A A . 81 ILE CG2 1 1
2 2706 1 1 46 ILE H H 7.234 2.992 -17.720 1.00 . A A . 81 ILE H 1 1
2 2707 1 1 46 ILE HA H 6.584 2.746 -20.573 1.00 . A A . 81 ILE HA 1 1
2 2708 1 1 46 ILE HB H 5.138 4.507 -18.594 1.00 . A A . 81 ILE HB 1 1
2 2709 1 1 46 ILE HD11 H 3.277 1.347 -20.760 1.00 . A A . 81 ILE HD11 1 1
2 2710 1 1 46 ILE HD12 H 3.841 2.766 -21.642 1.00 . A A . 81 ILE HD12 1 1
2 2711 1 1 46 ILE HD13 H 5.005 1.606 -21.000 1.00 . A A . 81 ILE HD13 1 1
2 2712 1 1 46 ILE HG12 H 4.340 2.177 -18.737 1.00 . A A . 81 ILE HG12 1 1
2 2713 1 1 46 ILE HG13 H 3.148 3.311 -19.360 1.00 . A A . 81 ILE HG13 1 1
2 2714 1 1 46 ILE HG21 H 5.002 4.492 -21.606 1.00 . A A . 81 ILE HG21 1 1
2 2715 1 1 46 ILE HG22 H 3.889 5.358 -20.548 1.00 . A A . 81 ILE HG22 1 1
2 2716 1 1 46 ILE HG23 H 5.596 5.799 -20.581 1.00 . A A . 81 ILE HG23 1 1
2 2717 1 1 46 ILE N N 6.945 2.556 -18.549 1.00 . A A . 81 ILE N 1 1
2 2718 1 1 46 ILE O O 8.173 5.013 -18.944 1.00 . A A . 81 ILE O 1 1
2 2719 1 1 47 TRP C C 8.141 6.868 -22.585 1.00 . A A . 82 TRP C 1 1
2 2720 1 1 47 TRP CA C 8.708 5.974 -21.487 1.00 . A A . 82 TRP CA 1 1
2 2721 1 1 47 TRP CB C 10.052 5.392 -21.929 1.00 . A A . 82 TRP CB 1 1
2 2722 1 1 47 TRP CD1 C 12.080 6.132 -20.548 1.00 . A A . 82 TRP CD1 1 1
2 2723 1 1 47 TRP CD2 C 11.100 4.256 -19.814 1.00 . A A . 82 TRP CD2 1 1
2 2724 1 1 47 TRP CE2 C 12.193 4.550 -18.975 1.00 . A A . 82 TRP CE2 1 1
2 2725 1 1 47 TRP CE3 C 10.332 3.120 -19.545 1.00 . A A . 82 TRP CE3 1 1
2 2726 1 1 47 TRP CG C 11.046 5.280 -20.813 1.00 . A A . 82 TRP CG 1 1
2 2727 1 1 47 TRP CH2 C 11.764 2.643 -17.649 1.00 . A A . 82 TRP CH2 1 1
2 2728 1 1 47 TRP CZ2 C 12.534 3.749 -17.889 1.00 . A A . 82 TRP CZ2 1 1
2 2729 1 1 47 TRP CZ3 C 10.672 2.325 -18.467 1.00 . A A . 82 TRP CZ3 1 1
2 2730 1 1 47 TRP H H 7.279 4.461 -21.877 1.00 . A A . 82 TRP H 1 1
2 2731 1 1 47 TRP HA H 8.858 6.568 -20.598 1.00 . A A . 82 TRP HA 1 1
2 2732 1 1 47 TRP HB2 H 9.893 4.405 -22.335 1.00 . A A . 82 TRP HB2 1 1
2 2733 1 1 47 TRP HB3 H 10.477 6.028 -22.692 1.00 . A A . 82 TRP HB3 1 1
2 2734 1 1 47 TRP HD1 H 12.308 7.011 -21.130 1.00 . A A . 82 TRP HD1 1 1
2 2735 1 1 47 TRP HE1 H 13.558 6.141 -19.055 1.00 . A A . 82 TRP HE1 1 1
2 2736 1 1 47 TRP HE3 H 9.486 2.859 -20.164 1.00 . A A . 82 TRP HE3 1 1
2 2737 1 1 47 TRP HH2 H 11.993 1.994 -16.818 1.00 . A A . 82 TRP HH2 1 1
2 2738 1 1 47 TRP HZ2 H 13.373 3.980 -17.248 1.00 . A A . 82 TRP HZ2 1 1
2 2739 1 1 47 TRP HZ3 H 10.090 1.443 -18.245 1.00 . A A . 82 TRP HZ3 1 1
2 2740 1 1 47 TRP N N 7.776 4.902 -21.156 1.00 . A A . 82 TRP N 1 1
2 2741 1 1 47 TRP NE1 N 12.774 5.698 -19.444 1.00 . A A . 82 TRP NE1 1 1
2 2742 1 1 47 TRP O O 7.204 6.502 -23.294 1.00 . A A . 82 TRP O 1 1
2 2743 1 1 48 PRO C C 9.410 8.788 -20.455 1.00 . A A . 83 PRO C 1 1
2 2744 1 1 48 PRO CA C 9.838 8.515 -21.893 1.00 . A A . 83 PRO CA 1 1
2 2745 1 1 48 PRO CB C 10.294 9.810 -22.570 1.00 . A A . 83 PRO CB 1 1
2 2746 1 1 48 PRO CD C 8.332 9.082 -23.726 1.00 . A A . 83 PRO CD 1 1
2 2747 1 1 48 PRO CG C 9.088 10.306 -23.289 1.00 . A A . 83 PRO CG 1 1
2 2748 1 1 48 PRO HA H 10.648 7.800 -21.897 1.00 . A A . 83 PRO HA 1 1
2 2749 1 1 48 PRO HB2 H 10.626 10.514 -21.820 1.00 . A A . 83 PRO HB2 1 1
2 2750 1 1 48 PRO HB3 H 11.102 9.597 -23.255 1.00 . A A . 83 PRO HB3 1 1
2 2751 1 1 48 PRO HD2 H 7.268 9.263 -23.695 1.00 . A A . 83 PRO HD2 1 1
2 2752 1 1 48 PRO HD3 H 8.638 8.784 -24.718 1.00 . A A . 83 PRO HD3 1 1
2 2753 1 1 48 PRO HG2 H 8.482 10.902 -22.623 1.00 . A A . 83 PRO HG2 1 1
2 2754 1 1 48 PRO HG3 H 9.386 10.888 -24.149 1.00 . A A . 83 PRO HG3 1 1
2 2755 1 1 48 PRO N N 8.722 8.068 -22.731 1.00 . A A . 83 PRO N 1 1
2 2756 1 1 48 PRO O O 8.238 8.645 -20.109 1.00 . A A . 83 PRO O 1 1
2 2757 1 1 49 ALA C C 9.579 10.905 -18.054 1.00 . A A . 84 ALA C 1 1
2 2758 1 1 49 ALA CA C 10.089 9.478 -18.222 1.00 . A A . 84 ALA CA 1 1
2 2759 1 1 49 ALA CB C 11.335 9.258 -17.378 1.00 . A A . 84 ALA CB 1 1
2 2760 1 1 49 ALA H H 11.283 9.277 -19.958 1.00 . A A . 84 ALA H 1 1
2 2761 1 1 49 ALA HA H 9.327 8.791 -17.882 1.00 . A A . 84 ALA HA 1 1
2 2762 1 1 49 ALA HB1 H 12.140 8.908 -18.009 1.00 . A A . 84 ALA HB1 1 1
2 2763 1 1 49 ALA HB2 H 11.622 10.188 -16.911 1.00 . A A . 84 ALA HB2 1 1
2 2764 1 1 49 ALA HB3 H 11.129 8.520 -16.617 1.00 . A A . 84 ALA HB3 1 1
2 2765 1 1 49 ALA N N 10.368 9.182 -19.622 1.00 . A A . 84 ALA N 1 1
2 2766 1 1 49 ALA O O 9.482 11.411 -16.936 1.00 . A A . 84 ALA O 1 1
2 2767 1 1 50 ASP C C 7.634 13.068 -18.119 1.00 . A A . 85 ASP C 1 1
2 2768 1 1 50 ASP CA C 8.753 12.917 -19.145 1.00 . A A . 85 ASP CA 1 1
2 2769 1 1 50 ASP CB C 8.249 13.323 -20.531 1.00 . A A . 85 ASP CB 1 1
2 2770 1 1 50 ASP CG C 8.297 14.822 -20.748 1.00 . A A . 85 ASP CG 1 1
2 2771 1 1 50 ASP H H 9.353 11.090 -20.031 1.00 . A A . 85 ASP H 1 1
2 2772 1 1 50 ASP HA H 9.570 13.564 -18.866 1.00 . A A . 85 ASP HA 1 1
2 2773 1 1 50 ASP HB2 H 8.863 12.849 -21.284 1.00 . A A . 85 ASP HB2 1 1
2 2774 1 1 50 ASP HB3 H 7.227 12.993 -20.646 1.00 . A A . 85 ASP HB3 1 1
2 2775 1 1 50 ASP N N 9.254 11.547 -19.170 1.00 . A A . 85 ASP N 1 1
2 2776 1 1 50 ASP O O 7.417 14.151 -17.577 1.00 . A A . 85 ASP O 1 1
2 2777 1 1 50 ASP OD1 O 9.174 15.481 -20.151 1.00 . A A . 85 ASP OD1 1 1
2 2778 1 1 50 ASP OD2 O 7.458 15.338 -21.516 1.00 . A A . 85 ASP OD2 1 1
2 2779 1 1 51 VAL C C 6.280 12.547 -15.555 1.00 . A A . 86 VAL C 1 1
2 2780 1 1 51 VAL CA C 5.829 11.984 -16.898 1.00 . A A . 86 VAL CA 1 1
2 2781 1 1 51 VAL CB C 5.257 10.570 -16.684 1.00 . A A . 86 VAL CB 1 1
2 2782 1 1 51 VAL CG1 C 6.284 9.675 -16.007 1.00 . A A . 86 VAL CG1 1 1
2 2783 1 1 51 VAL CG2 C 3.973 10.633 -15.869 1.00 . A A . 86 VAL CG2 1 1
2 2784 1 1 51 VAL H H 7.146 11.140 -18.323 1.00 . A A . 86 VAL H 1 1
2 2785 1 1 51 VAL HA H 5.043 12.611 -17.294 1.00 . A A . 86 VAL HA 1 1
2 2786 1 1 51 VAL HB H 5.025 10.147 -17.650 1.00 . A A . 86 VAL HB 1 1
2 2787 1 1 51 VAL HG11 H 5.903 8.666 -15.956 1.00 . A A . 86 VAL HG11 1 1
2 2788 1 1 51 VAL HG12 H 7.202 9.687 -16.575 1.00 . A A . 86 VAL HG12 1 1
2 2789 1 1 51 VAL HG13 H 6.474 10.038 -15.007 1.00 . A A . 86 VAL HG13 1 1
2 2790 1 1 51 VAL HG21 H 3.762 11.659 -15.607 1.00 . A A . 86 VAL HG21 1 1
2 2791 1 1 51 VAL HG22 H 3.157 10.235 -16.454 1.00 . A A . 86 VAL HG22 1 1
2 2792 1 1 51 VAL HG23 H 4.089 10.048 -14.968 1.00 . A A . 86 VAL HG23 1 1
2 2793 1 1 51 VAL N N 6.925 11.974 -17.859 1.00 . A A . 86 VAL N 1 1
2 2794 1 1 51 VAL O O 5.468 13.047 -14.775 1.00 . A A . 86 VAL O 1 1
2 2795 1 1 52 ILE C C 7.947 14.472 -13.921 1.00 . A A . 87 ILE C 1 1
2 2796 1 1 52 ILE CA C 8.139 12.964 -14.042 1.00 . A A . 87 ILE CA 1 1
2 2797 1 1 52 ILE CB C 9.640 12.639 -13.927 1.00 . A A . 87 ILE CB 1 1
2 2798 1 1 52 ILE CD1 C 11.221 10.699 -14.390 1.00 . A A . 87 ILE CD1 1 1
2 2799 1 1 52 ILE CG1 C 9.855 11.124 -13.899 1.00 . A A . 87 ILE CG1 1 1
2 2800 1 1 52 ILE CG2 C 10.229 13.286 -12.682 1.00 . A A . 87 ILE CG2 1 1
2 2801 1 1 52 ILE H H 8.176 12.053 -15.952 1.00 . A A . 87 ILE H 1 1
2 2802 1 1 52 ILE HA H 7.623 12.479 -13.227 1.00 . A A . 87 ILE HA 1 1
2 2803 1 1 52 ILE HB H 10.142 13.051 -14.789 1.00 . A A . 87 ILE HB 1 1
2 2804 1 1 52 ILE HD11 H 11.948 10.842 -13.602 1.00 . A A . 87 ILE HD11 1 1
2 2805 1 1 52 ILE HD12 H 11.195 9.656 -14.668 1.00 . A A . 87 ILE HD12 1 1
2 2806 1 1 52 ILE HD13 H 11.498 11.294 -15.246 1.00 . A A . 87 ILE HD13 1 1
2 2807 1 1 52 ILE HG12 H 9.742 10.770 -12.886 1.00 . A A . 87 ILE HG12 1 1
2 2808 1 1 52 ILE HG13 H 9.114 10.651 -14.526 1.00 . A A . 87 ILE HG13 1 1
2 2809 1 1 52 ILE HG21 H 11.092 12.724 -12.358 1.00 . A A . 87 ILE HG21 1 1
2 2810 1 1 52 ILE HG22 H 10.524 14.299 -12.910 1.00 . A A . 87 ILE HG22 1 1
2 2811 1 1 52 ILE HG23 H 9.488 13.295 -11.896 1.00 . A A . 87 ILE HG23 1 1
2 2812 1 1 52 ILE N N 7.580 12.462 -15.291 1.00 . A A . 87 ILE N 1 1
2 2813 1 1 52 ILE O O 7.726 14.994 -12.828 1.00 . A A . 87 ILE O 1 1
2 2814 1 1 53 SER C C 6.401 16.994 -15.268 1.00 . A A . 88 SER C 1 1
2 2815 1 1 53 SER CA C 7.866 16.616 -15.071 1.00 . A A . 88 SER CA 1 1
2 2816 1 1 53 SER CB C 8.717 17.230 -16.184 1.00 . A A . 88 SER CB 1 1
2 2817 1 1 53 SER H H 8.207 14.693 -15.891 1.00 . A A . 88 SER H 1 1
2 2818 1 1 53 SER HA H 8.201 17.000 -14.119 1.00 . A A . 88 SER HA 1 1
2 2819 1 1 53 SER HB2 H 9.740 17.311 -15.849 1.00 . A A . 88 SER HB2 1 1
2 2820 1 1 53 SER HB3 H 8.674 16.597 -17.058 1.00 . A A . 88 SER HB3 1 1
2 2821 1 1 53 SER HG H 7.439 18.441 -17.045 1.00 . A A . 88 SER HG 1 1
2 2822 1 1 53 SER N N 8.029 15.167 -15.051 1.00 . A A . 88 SER N 1 1
2 2823 1 1 53 SER O O 5.937 18.013 -14.755 1.00 . A A . 88 SER O 1 1
2 2824 1 1 53 SER OG O 8.247 18.521 -16.532 1.00 . A A . 88 SER OG 1 1
2 2825 1 1 54 HIS C C 3.419 16.108 -15.045 1.00 . A A . 89 HIS C 1 1
2 2826 1 1 54 HIS CA C 4.264 16.413 -16.279 1.00 . A A . 89 HIS CA 1 1
2 2827 1 1 54 HIS CB C 3.789 15.565 -17.459 1.00 . A A . 89 HIS CB 1 1
2 2828 1 1 54 HIS CD2 C 2.143 17.095 -18.755 1.00 . A A . 89 HIS CD2 1 1
2 2829 1 1 54 HIS CE1 C 0.314 15.924 -18.455 1.00 . A A . 89 HIS CE1 1 1
2 2830 1 1 54 HIS CG C 2.473 16.006 -18.021 1.00 . A A . 89 HIS CG 1 1
2 2831 1 1 54 HIS H H 6.103 15.371 -16.395 1.00 . A A . 89 HIS H 1 1
2 2832 1 1 54 HIS HA H 4.151 17.457 -16.528 1.00 . A A . 89 HIS HA 1 1
2 2833 1 1 54 HIS HB2 H 4.522 15.620 -18.251 1.00 . A A . 89 HIS HB2 1 1
2 2834 1 1 54 HIS HB3 H 3.687 14.539 -17.139 1.00 . A A . 89 HIS HB3 1 1
2 2835 1 1 54 HIS HD1 H 1.216 14.450 -17.359 1.00 . A A . 89 HIS HD1 1 1
2 2836 1 1 54 HIS HD2 H 2.814 17.878 -19.079 1.00 . A A . 89 HIS HD2 1 1
2 2837 1 1 54 HIS HE1 H -0.715 15.599 -18.488 1.00 . A A . 89 HIS HE1 1 1
2 2838 1 1 54 HIS N N 5.677 16.166 -16.014 1.00 . A A . 89 HIS N 1 1
2 2839 1 1 54 HIS ND1 N 1.305 15.293 -17.850 1.00 . A A . 89 HIS ND1 1 1
2 2840 1 1 54 HIS NE2 N 0.796 17.020 -19.011 1.00 . A A . 89 HIS NE2 1 1
2 2841 1 1 54 HIS O O 2.307 16.616 -14.903 1.00 . A A . 89 HIS O 1 1
2 2842 1 1 55 ILE C C 3.059 16.110 -12.024 1.00 . A A . 90 ILE C 1 1
2 2843 1 1 55 ILE CA C 3.249 14.904 -12.938 1.00 . A A . 90 ILE CA 1 1
2 2844 1 1 55 ILE CB C 4.001 13.804 -12.167 1.00 . A A . 90 ILE CB 1 1
2 2845 1 1 55 ILE CD1 C 4.613 11.343 -12.388 1.00 . A A . 90 ILE CD1 1 1
2 2846 1 1 55 ILE CG1 C 3.594 12.421 -12.681 1.00 . A A . 90 ILE CG1 1 1
2 2847 1 1 55 ILE CG2 C 3.728 13.922 -10.675 1.00 . A A . 90 ILE CG2 1 1
2 2848 1 1 55 ILE H H 4.845 14.904 -14.329 1.00 . A A . 90 ILE H 1 1
2 2849 1 1 55 ILE HA H 2.279 14.521 -13.218 1.00 . A A . 90 ILE HA 1 1
2 2850 1 1 55 ILE HB H 5.059 13.942 -12.327 1.00 . A A . 90 ILE HB 1 1
2 2851 1 1 55 ILE HD11 H 4.123 10.501 -11.920 1.00 . A A . 90 ILE HD11 1 1
2 2852 1 1 55 ILE HD12 H 5.074 11.022 -13.311 1.00 . A A . 90 ILE HD12 1 1
2 2853 1 1 55 ILE HD13 H 5.369 11.733 -11.724 1.00 . A A . 90 ILE HD13 1 1
2 2854 1 1 55 ILE HG12 H 2.663 12.132 -12.218 1.00 . A A . 90 ILE HG12 1 1
2 2855 1 1 55 ILE HG13 H 3.458 12.469 -13.752 1.00 . A A . 90 ILE HG13 1 1
2 2856 1 1 55 ILE HG21 H 2.680 14.127 -10.516 1.00 . A A . 90 ILE HG21 1 1
2 2857 1 1 55 ILE HG22 H 3.990 12.995 -10.187 1.00 . A A . 90 ILE HG22 1 1
2 2858 1 1 55 ILE HG23 H 4.319 14.725 -10.263 1.00 . A A . 90 ILE HG23 1 1
2 2859 1 1 55 ILE N N 3.954 15.276 -14.159 1.00 . A A . 90 ILE N 1 1
2 2860 1 1 55 ILE O O 1.947 16.434 -11.605 1.00 . A A . 90 ILE O 1 1
2 2861 1 1 56 PRO C C 3.484 19.175 -11.512 1.00 . A A . 91 PRO C 1 1
2 2862 1 1 56 PRO CA C 4.150 17.977 -10.843 1.00 . A A . 91 PRO CA 1 1
2 2863 1 1 56 PRO CB C 5.634 18.259 -10.595 1.00 . A A . 91 PRO CB 1 1
2 2864 1 1 56 PRO CD C 5.527 16.466 -12.172 1.00 . A A . 91 PRO CD 1 1
2 2865 1 1 56 PRO CG C 6.333 17.671 -11.772 1.00 . A A . 91 PRO CG 1 1
2 2866 1 1 56 PRO HA H 3.659 17.773 -9.903 1.00 . A A . 91 PRO HA 1 1
2 2867 1 1 56 PRO HB2 H 5.794 19.327 -10.532 1.00 . A A . 91 PRO HB2 1 1
2 2868 1 1 56 PRO HB3 H 5.945 17.788 -9.675 1.00 . A A . 91 PRO HB3 1 1
2 2869 1 1 56 PRO HD2 H 5.548 16.337 -13.244 1.00 . A A . 91 PRO HD2 1 1
2 2870 1 1 56 PRO HD3 H 5.900 15.581 -11.676 1.00 . A A . 91 PRO HD3 1 1
2 2871 1 1 56 PRO HG2 H 6.361 18.388 -12.579 1.00 . A A . 91 PRO HG2 1 1
2 2872 1 1 56 PRO HG3 H 7.334 17.376 -11.494 1.00 . A A . 91 PRO HG3 1 1
2 2873 1 1 56 PRO N N 4.169 16.794 -11.708 1.00 . A A . 91 PRO N 1 1
2 2874 1 1 56 PRO O O 2.609 19.817 -10.932 1.00 . A A . 91 PRO O 1 1
2 2875 1 1 57 VAL C C 1.826 20.522 -13.530 1.00 . A A . 92 VAL C 1 1
2 2876 1 1 57 VAL CA C 3.348 20.591 -13.488 1.00 . A A . 92 VAL CA 1 1
2 2877 1 1 57 VAL CB C 3.890 20.626 -14.929 1.00 . A A . 92 VAL CB 1 1
2 2878 1 1 57 VAL CG1 C 3.290 19.496 -15.752 1.00 . A A . 92 VAL CG1 1 1
2 2879 1 1 57 VAL CG2 C 3.604 21.974 -15.573 1.00 . A A . 92 VAL CG2 1 1
2 2880 1 1 57 VAL H H 4.606 18.922 -13.149 1.00 . A A . 92 VAL H 1 1
2 2881 1 1 57 VAL HA H 3.644 21.504 -12.992 1.00 . A A . 92 VAL HA 1 1
2 2882 1 1 57 VAL HB H 4.960 20.487 -14.894 1.00 . A A . 92 VAL HB 1 1
2 2883 1 1 57 VAL HG11 H 3.844 19.389 -16.674 1.00 . A A . 92 VAL HG11 1 1
2 2884 1 1 57 VAL HG12 H 3.342 18.574 -15.191 1.00 . A A . 92 VAL HG12 1 1
2 2885 1 1 57 VAL HG13 H 2.259 19.723 -15.978 1.00 . A A . 92 VAL HG13 1 1
2 2886 1 1 57 VAL HG21 H 3.970 21.974 -16.588 1.00 . A A . 92 VAL HG21 1 1
2 2887 1 1 57 VAL HG22 H 2.539 22.154 -15.574 1.00 . A A . 92 VAL HG22 1 1
2 2888 1 1 57 VAL HG23 H 4.099 22.754 -15.012 1.00 . A A . 92 VAL HG23 1 1
2 2889 1 1 57 VAL N N 3.905 19.471 -12.738 1.00 . A A . 92 VAL N 1 1
2 2890 1 1 57 VAL O O 1.141 21.520 -13.300 1.00 . A A . 92 VAL O 1 1
2 2891 1 1 58 LEU C C -0.763 19.143 -12.502 1.00 . A A . 93 LEU C 1 1
2 2892 1 1 58 LEU CA C -0.142 19.136 -13.895 1.00 . A A . 93 LEU CA 1 1
2 2893 1 1 58 LEU CB C -0.459 17.817 -14.601 1.00 . A A . 93 LEU CB 1 1
2 2894 1 1 58 LEU CD1 C -2.220 16.523 -13.373 1.00 . A A . 93 LEU CD1 1 1
2 2895 1 1 58 LEU CD2 C -0.244 15.333 -14.339 1.00 . A A . 93 LEU CD2 1 1
2 2896 1 1 58 LEU CG C -0.736 16.619 -13.692 1.00 . A A . 93 LEU CG 1 1
2 2897 1 1 58 LEU H H 1.897 18.579 -13.996 1.00 . A A . 93 LEU H 1 1
2 2898 1 1 58 LEU HA H -0.562 19.951 -14.467 1.00 . A A . 93 LEU HA 1 1
2 2899 1 1 58 LEU HB2 H -1.331 17.972 -15.217 1.00 . A A . 93 LEU HB2 1 1
2 2900 1 1 58 LEU HB3 H 0.385 17.568 -15.229 1.00 . A A . 93 LEU HB3 1 1
2 2901 1 1 58 LEU HD11 H -2.361 15.907 -12.498 1.00 . A A . 93 LEU HD11 1 1
2 2902 1 1 58 LEU HD12 H -2.741 16.084 -14.210 1.00 . A A . 93 LEU HD12 1 1
2 2903 1 1 58 LEU HD13 H -2.612 17.512 -13.184 1.00 . A A . 93 LEU HD13 1 1
2 2904 1 1 58 LEU HD21 H 0.308 15.570 -15.236 1.00 . A A . 93 LEU HD21 1 1
2 2905 1 1 58 LEU HD22 H -1.090 14.710 -14.590 1.00 . A A . 93 LEU HD22 1 1
2 2906 1 1 58 LEU HD23 H 0.399 14.805 -13.649 1.00 . A A . 93 LEU HD23 1 1
2 2907 1 1 58 LEU HG H -0.203 16.751 -12.760 1.00 . A A . 93 LEU HG 1 1
2 2908 1 1 58 LEU N N 1.301 19.337 -13.824 1.00 . A A . 93 LEU N 1 1
2 2909 1 1 58 LEU O O -1.904 19.570 -12.321 1.00 . A A . 93 LEU O 1 1
2 2910 1 1 59 CYS C C -0.661 20.027 -9.580 1.00 . A A . 94 CYS C 1 1
2 2911 1 1 59 CYS CA C -0.479 18.621 -10.142 1.00 . A A . 94 CYS CA 1 1
2 2912 1 1 59 CYS CB C 0.500 17.833 -9.270 1.00 . A A . 94 CYS CB 1 1
2 2913 1 1 59 CYS H H 0.897 18.342 -11.726 1.00 . A A . 94 CYS H 1 1
2 2914 1 1 59 CYS HA H -1.434 18.119 -10.138 1.00 . A A . 94 CYS HA 1 1
2 2915 1 1 59 CYS HB2 H 0.799 16.938 -9.796 1.00 . A A . 94 CYS HB2 1 1
2 2916 1 1 59 CYS HB3 H 1.373 18.441 -9.083 1.00 . A A . 94 CYS HB3 1 1
2 2917 1 1 59 CYS HG H 0.420 18.048 -6.731 1.00 . A A . 94 CYS HG 1 1
2 2918 1 1 59 CYS N N -0.004 18.668 -11.520 1.00 . A A . 94 CYS N 1 1
2 2919 1 1 59 CYS O O -1.725 20.366 -9.064 1.00 . A A . 94 CYS O 1 1
2 2920 1 1 59 CYS SG S -0.176 17.330 -7.670 1.00 . A A . 94 CYS SG 1 1
2 2921 1 1 60 GLU C C -0.573 23.074 -10.046 1.00 . A A . 95 GLU C 1 1
2 2922 1 1 60 GLU CA C 0.342 22.209 -9.183 1.00 . A A . 95 GLU CA 1 1
2 2923 1 1 60 GLU CB C 1.749 22.809 -9.151 1.00 . A A . 95 GLU CB 1 1
2 2924 1 1 60 GLU CD C 2.035 23.868 -6.875 1.00 . A A . 95 GLU CD 1 1
2 2925 1 1 60 GLU CG C 1.840 24.104 -8.360 1.00 . A A . 95 GLU CG 1 1
2 2926 1 1 60 GLU H H 1.207 20.511 -10.105 1.00 . A A . 95 GLU H 1 1
2 2927 1 1 60 GLU HA H -0.051 22.182 -8.178 1.00 . A A . 95 GLU HA 1 1
2 2928 1 1 60 GLU HB2 H 2.423 22.092 -8.707 1.00 . A A . 95 GLU HB2 1 1
2 2929 1 1 60 GLU HB3 H 2.065 23.008 -10.164 1.00 . A A . 95 GLU HB3 1 1
2 2930 1 1 60 GLU HG2 H 2.675 24.679 -8.731 1.00 . A A . 95 GLU HG2 1 1
2 2931 1 1 60 GLU HG3 H 0.927 24.664 -8.504 1.00 . A A . 95 GLU HG3 1 1
2 2932 1 1 60 GLU N N 0.386 20.840 -9.684 1.00 . A A . 95 GLU N 1 1
2 2933 1 1 60 GLU O O -1.054 24.118 -9.606 1.00 . A A . 95 GLU O 1 1
2 2934 1 1 60 GLU OE1 O 2.280 22.707 -6.485 1.00 . A A . 95 GLU OE1 1 1
2 2935 1 1 60 GLU OE2 O 1.943 24.845 -6.103 1.00 . A A . 95 GLU OE2 1 1
2 2936 1 1 61 ASP C C -3.137 23.111 -11.895 1.00 . A A . 96 ASP C 1 1
2 2937 1 1 61 ASP CA C -1.664 23.364 -12.202 1.00 . A A . 96 ASP CA 1 1
2 2938 1 1 61 ASP CB C -1.354 22.962 -13.645 1.00 . A A . 96 ASP CB 1 1
2 2939 1 1 61 ASP CG C -2.382 23.489 -14.626 1.00 . A A . 96 ASP CG 1 1
2 2940 1 1 61 ASP H H -0.395 21.792 -11.569 1.00 . A A . 96 ASP H 1 1
2 2941 1 1 61 ASP HA H -1.460 24.417 -12.080 1.00 . A A . 96 ASP HA 1 1
2 2942 1 1 61 ASP HB2 H -0.386 23.354 -13.921 1.00 . A A . 96 ASP HB2 1 1
2 2943 1 1 61 ASP HB3 H -1.335 21.884 -13.715 1.00 . A A . 96 ASP HB3 1 1
2 2944 1 1 61 ASP N N -0.807 22.632 -11.277 1.00 . A A . 96 ASP N 1 1
2 2945 1 1 61 ASP O O -3.890 24.041 -11.604 1.00 . A A . 96 ASP O 1 1
2 2946 1 1 61 ASP OD1 O -3.434 22.837 -14.791 1.00 . A A . 96 ASP OD1 1 1
2 2947 1 1 61 ASP OD2 O -2.134 24.554 -15.231 1.00 . A A . 96 ASP OD2 1 1
2 2948 1 1 62 HIS C C -5.013 20.569 -10.467 1.00 . A A . 97 HIS C 1 1
2 2949 1 1 62 HIS CA C -4.925 21.471 -11.694 1.00 . A A . 97 HIS CA 1 1
2 2950 1 1 62 HIS CB C -5.529 20.763 -12.907 1.00 . A A . 97 HIS CB 1 1
2 2951 1 1 62 HIS CD2 C -8.097 21.115 -12.828 1.00 . A A . 97 HIS CD2 1 1
2 2952 1 1 62 HIS CE1 C -8.282 22.510 -14.508 1.00 . A A . 97 HIS CE1 1 1
2 2953 1 1 62 HIS CG C -6.855 21.318 -13.325 1.00 . A A . 97 HIS CG 1 1
2 2954 1 1 62 HIS H H -2.894 21.150 -12.201 1.00 . A A . 97 HIS H 1 1
2 2955 1 1 62 HIS HA H -5.482 22.375 -11.501 1.00 . A A . 97 HIS HA 1 1
2 2956 1 1 62 HIS HB2 H -4.852 20.856 -13.743 1.00 . A A . 97 HIS HB2 1 1
2 2957 1 1 62 HIS HB3 H -5.665 19.717 -12.674 1.00 . A A . 97 HIS HB3 1 1
2 2958 1 1 62 HIS HD1 H -6.283 22.540 -14.944 1.00 . A A . 97 HIS HD1 1 1
2 2959 1 1 62 HIS HD2 H -8.358 20.479 -11.993 1.00 . A A . 97 HIS HD2 1 1
2 2960 1 1 62 HIS HE1 H -8.697 23.178 -15.248 1.00 . A A . 97 HIS HE1 1 1
2 2961 1 1 62 HIS N N -3.541 21.847 -11.964 1.00 . A A . 97 HIS N 1 1
2 2962 1 1 62 HIS ND1 N -7.005 22.196 -14.378 1.00 . A A . 97 HIS ND1 1 1
2 2963 1 1 62 HIS NE2 N -8.966 21.866 -13.580 1.00 . A A . 97 HIS NE2 1 1
2 2964 1 1 62 HIS O O -6.008 20.586 -9.743 1.00 . A A . 97 HIS O 1 1
2 2965 1 1 63 SER C C -4.773 17.629 -9.374 1.00 . A A . 98 SER C 1 1
2 2966 1 1 63 SER CA C -3.928 18.870 -9.103 1.00 . A A . 98 SER CA 1 1
2 2967 1 1 63 SER CB C -4.426 19.574 -7.840 1.00 . A A . 98 SER CB 1 1
2 2968 1 1 63 SER H H -3.202 19.815 -10.854 1.00 . A A . 98 SER H 1 1
2 2969 1 1 63 SER HA H -2.902 18.567 -8.956 1.00 . A A . 98 SER HA 1 1
2 2970 1 1 63 SER HB2 H -4.194 20.626 -7.902 1.00 . A A . 98 SER HB2 1 1
2 2971 1 1 63 SER HB3 H -5.495 19.445 -7.757 1.00 . A A . 98 SER HB3 1 1
2 2972 1 1 63 SER HG H -3.602 19.750 -6.071 1.00 . A A . 98 SER HG 1 1
2 2973 1 1 63 SER N N -3.966 19.782 -10.240 1.00 . A A . 98 SER N 1 1
2 2974 1 1 63 SER O O -6.002 17.696 -9.409 1.00 . A A . 98 SER O 1 1
2 2975 1 1 63 SER OG O -3.810 19.039 -6.681 1.00 . A A . 98 SER OG 1 1
2 2976 1 1 64 VAL C C -4.084 14.070 -9.155 1.00 . A A . 99 VAL C 1 1
2 2977 1 1 64 VAL CA C -4.793 15.238 -9.831 1.00 . A A . 99 VAL CA 1 1
2 2978 1 1 64 VAL CB C -4.889 14.961 -11.343 1.00 . A A . 99 VAL CB 1 1
2 2979 1 1 64 VAL CG1 C -5.684 13.690 -11.603 1.00 . A A . 99 VAL CG1 1 1
2 2980 1 1 64 VAL CG2 C -5.513 16.146 -12.063 1.00 . A A . 99 VAL CG2 1 1
2 2981 1 1 64 VAL H H -3.126 16.505 -9.524 1.00 . A A . 99 VAL H 1 1
2 2982 1 1 64 VAL HA H -5.796 15.316 -9.436 1.00 . A A . 99 VAL HA 1 1
2 2983 1 1 64 VAL HB H -3.890 14.819 -11.727 1.00 . A A . 99 VAL HB 1 1
2 2984 1 1 64 VAL HG11 H -6.689 13.811 -11.227 1.00 . A A . 99 VAL HG11 1 1
2 2985 1 1 64 VAL HG12 H -5.716 13.496 -12.666 1.00 . A A . 99 VAL HG12 1 1
2 2986 1 1 64 VAL HG13 H -5.210 12.860 -11.100 1.00 . A A . 99 VAL HG13 1 1
2 2987 1 1 64 VAL HG21 H -6.016 15.803 -12.955 1.00 . A A . 99 VAL HG21 1 1
2 2988 1 1 64 VAL HG22 H -6.226 16.629 -11.411 1.00 . A A . 99 VAL HG22 1 1
2 2989 1 1 64 VAL HG23 H -4.740 16.851 -12.335 1.00 . A A . 99 VAL HG23 1 1
2 2990 1 1 64 VAL N N -4.105 16.496 -9.565 1.00 . A A . 99 VAL N 1 1
2 2991 1 1 64 VAL O O -2.865 13.920 -9.236 1.00 . A A . 99 VAL O 1 1
2 2992 1 1 65 PRO C C -3.835 10.973 -8.729 1.00 . A A . 100 PRO C 1 1
2 2993 1 1 65 PRO CA C -4.334 12.048 -7.769 1.00 . A A . 100 PRO CA 1 1
2 2994 1 1 65 PRO CB C -5.536 11.537 -6.972 1.00 . A A . 100 PRO CB 1 1
2 2995 1 1 65 PRO CD C -6.326 13.336 -8.333 1.00 . A A . 100 PRO CD 1 1
2 2996 1 1 65 PRO CG C -6.725 12.018 -7.730 1.00 . A A . 100 PRO CG 1 1
2 2997 1 1 65 PRO HA H -3.538 12.319 -7.090 1.00 . A A . 100 PRO HA 1 1
2 2998 1 1 65 PRO HB2 H -5.507 10.458 -6.924 1.00 . A A . 100 PRO HB2 1 1
2 2999 1 1 65 PRO HB3 H -5.512 11.948 -5.974 1.00 . A A . 100 PRO HB3 1 1
2 3000 1 1 65 PRO HD2 H -6.796 13.468 -9.297 1.00 . A A . 100 PRO HD2 1 1
2 3001 1 1 65 PRO HD3 H -6.586 14.149 -7.671 1.00 . A A . 100 PRO HD3 1 1
2 3002 1 1 65 PRO HG2 H -6.976 11.311 -8.506 1.00 . A A . 100 PRO HG2 1 1
2 3003 1 1 65 PRO HG3 H -7.559 12.151 -7.057 1.00 . A A . 100 PRO HG3 1 1
2 3004 1 1 65 PRO N N -4.865 13.220 -8.472 1.00 . A A . 100 PRO N 1 1
2 3005 1 1 65 PRO O O -4.612 10.403 -9.495 1.00 . A A . 100 PRO O 1 1
2 3006 1 1 66 TYR C C -1.624 8.420 -8.770 1.00 . A A . 101 TYR C 1 1
2 3007 1 1 66 TYR CA C -1.934 9.695 -9.548 1.00 . A A . 101 TYR CA 1 1
2 3008 1 1 66 TYR CB C -0.654 10.240 -10.185 1.00 . A A . 101 TYR CB 1 1
2 3009 1 1 66 TYR CD1 C -1.161 12.308 -11.543 1.00 . A A . 101 TYR CD1 1 1
2 3010 1 1 66 TYR CD2 C -0.177 12.589 -9.391 1.00 . A A . 101 TYR CD2 1 1
2 3011 1 1 66 TYR CE1 C -1.172 13.678 -11.722 1.00 . A A . 101 TYR CE1 1 1
2 3012 1 1 66 TYR CE2 C -0.185 13.960 -9.561 1.00 . A A . 101 TYR CE2 1 1
2 3013 1 1 66 TYR CG C -0.665 11.740 -10.376 1.00 . A A . 101 TYR CG 1 1
2 3014 1 1 66 TYR CZ C -0.684 14.500 -10.728 1.00 . A A . 101 TYR CZ 1 1
2 3015 1 1 66 TYR H H -1.967 11.189 -8.050 1.00 . A A . 101 TYR H 1 1
2 3016 1 1 66 TYR HA H -2.642 9.463 -10.330 1.00 . A A . 101 TYR HA 1 1
2 3017 1 1 66 TYR HB2 H 0.187 9.993 -9.556 1.00 . A A . 101 TYR HB2 1 1
2 3018 1 1 66 TYR HB3 H -0.519 9.783 -11.154 1.00 . A A . 101 TYR HB3 1 1
2 3019 1 1 66 TYR HD1 H -1.544 11.662 -12.320 1.00 . A A . 101 TYR HD1 1 1
2 3020 1 1 66 TYR HD2 H 0.214 12.164 -8.478 1.00 . A A . 101 TYR HD2 1 1
2 3021 1 1 66 TYR HE1 H -1.563 14.101 -12.636 1.00 . A A . 101 TYR HE1 1 1
2 3022 1 1 66 TYR HE2 H 0.198 14.604 -8.783 1.00 . A A . 101 TYR HE2 1 1
2 3023 1 1 66 TYR HH H -1.554 16.212 -10.660 1.00 . A A . 101 TYR HH 1 1
2 3024 1 1 66 TYR N N -2.536 10.701 -8.681 1.00 . A A . 101 TYR N 1 1
2 3025 1 1 66 TYR O O -1.675 8.402 -7.540 1.00 . A A . 101 TYR O 1 1
2 3026 1 1 66 TYR OH O -0.692 15.865 -10.902 1.00 . A A . 101 TYR OH 1 1
2 3027 1 1 67 ILE C C 0.163 5.382 -9.604 1.00 . A A . 102 ILE C 1 1
2 3028 1 1 67 ILE CA C -0.984 6.075 -8.876 1.00 . A A . 102 ILE CA 1 1
2 3029 1 1 67 ILE CB C -2.206 5.138 -8.857 1.00 . A A . 102 ILE CB 1 1
2 3030 1 1 67 ILE CD1 C -4.193 6.618 -9.438 1.00 . A A . 102 ILE CD1 1 1
2 3031 1 1 67 ILE CG1 C -3.441 5.885 -8.350 1.00 . A A . 102 ILE CG1 1 1
2 3032 1 1 67 ILE CG2 C -1.925 3.919 -7.991 1.00 . A A . 102 ILE CG2 1 1
2 3033 1 1 67 ILE H H -1.280 7.431 -10.473 1.00 . A A . 102 ILE H 1 1
2 3034 1 1 67 ILE HA H -0.685 6.266 -7.855 1.00 . A A . 102 ILE HA 1 1
2 3035 1 1 67 ILE HB H -2.387 4.799 -9.865 1.00 . A A . 102 ILE HB 1 1
2 3036 1 1 67 ILE HD11 H -3.972 7.674 -9.379 1.00 . A A . 102 ILE HD11 1 1
2 3037 1 1 67 ILE HD12 H -3.888 6.242 -10.404 1.00 . A A . 102 ILE HD12 1 1
2 3038 1 1 67 ILE HD13 H -5.254 6.465 -9.310 1.00 . A A . 102 ILE HD13 1 1
2 3039 1 1 67 ILE HG12 H -4.119 5.179 -7.896 1.00 . A A . 102 ILE HG12 1 1
2 3040 1 1 67 ILE HG13 H -3.135 6.610 -7.610 1.00 . A A . 102 ILE HG13 1 1
2 3041 1 1 67 ILE HG21 H -1.980 4.197 -6.949 1.00 . A A . 102 ILE HG21 1 1
2 3042 1 1 67 ILE HG22 H -2.658 3.154 -8.198 1.00 . A A . 102 ILE HG22 1 1
2 3043 1 1 67 ILE HG23 H -0.938 3.540 -8.211 1.00 . A A . 102 ILE HG23 1 1
2 3044 1 1 67 ILE N N -1.303 7.354 -9.497 1.00 . A A . 102 ILE N 1 1
2 3045 1 1 67 ILE O O 0.245 5.417 -10.832 1.00 . A A . 102 ILE O 1 1
2 3046 1 1 68 PHE C C 1.900 2.556 -9.543 1.00 . A A . 103 PHE C 1 1
2 3047 1 1 68 PHE CA C 2.190 4.048 -9.409 1.00 . A A . 103 PHE CA 1 1
2 3048 1 1 68 PHE CB C 3.433 4.262 -8.542 1.00 . A A . 103 PHE CB 1 1
2 3049 1 1 68 PHE CD1 C 5.300 4.487 -10.204 1.00 . A A . 103 PHE CD1 1 1
2 3050 1 1 68 PHE CD2 C 5.293 2.591 -8.757 1.00 . A A . 103 PHE CD2 1 1
2 3051 1 1 68 PHE CE1 C 6.467 4.038 -10.793 1.00 . A A . 103 PHE CE1 1 1
2 3052 1 1 68 PHE CE2 C 6.460 2.138 -9.342 1.00 . A A . 103 PHE CE2 1 1
2 3053 1 1 68 PHE CG C 4.701 3.771 -9.180 1.00 . A A . 103 PHE CG 1 1
2 3054 1 1 68 PHE CZ C 7.047 2.861 -10.362 1.00 . A A . 103 PHE CZ 1 1
2 3055 1 1 68 PHE H H 0.928 4.759 -7.865 1.00 . A A . 103 PHE H 1 1
2 3056 1 1 68 PHE HA H 2.372 4.457 -10.391 1.00 . A A . 103 PHE HA 1 1
2 3057 1 1 68 PHE HB2 H 3.549 5.317 -8.345 1.00 . A A . 103 PHE HB2 1 1
2 3058 1 1 68 PHE HB3 H 3.305 3.737 -7.608 1.00 . A A . 103 PHE HB3 1 1
2 3059 1 1 68 PHE HD1 H 4.846 5.409 -10.541 1.00 . A A . 103 PHE HD1 1 1
2 3060 1 1 68 PHE HD2 H 4.834 2.024 -7.961 1.00 . A A . 103 PHE HD2 1 1
2 3061 1 1 68 PHE HE1 H 6.923 4.606 -11.590 1.00 . A A . 103 PHE HE1 1 1
2 3062 1 1 68 PHE HE2 H 6.911 1.217 -9.004 1.00 . A A . 103 PHE HE2 1 1
2 3063 1 1 68 PHE HZ H 7.959 2.509 -10.820 1.00 . A A . 103 PHE HZ 1 1
2 3064 1 1 68 PHE N N 1.047 4.751 -8.838 1.00 . A A . 103 PHE N 1 1
2 3065 1 1 68 PHE O O 1.706 1.859 -8.546 1.00 . A A . 103 PHE O 1 1
2 3066 1 1 69 ILE C C 2.390 0.176 -12.258 1.00 . A A . 104 ILE C 1 1
2 3067 1 1 69 ILE CA C 1.605 0.666 -11.045 1.00 . A A . 104 ILE CA 1 1
2 3068 1 1 69 ILE CB C 0.105 0.411 -11.281 1.00 . A A . 104 ILE CB 1 1
2 3069 1 1 69 ILE CD1 C -1.108 2.573 -10.707 1.00 . A A . 104 ILE CD1 1 1
2 3070 1 1 69 ILE CG1 C -0.574 1.678 -11.804 1.00 . A A . 104 ILE CG1 1 1
2 3071 1 1 69 ILE CG2 C -0.560 -0.062 -9.997 1.00 . A A . 104 ILE CG2 1 1
2 3072 1 1 69 ILE H H 2.034 2.679 -11.534 1.00 . A A . 104 ILE H 1 1
2 3073 1 1 69 ILE HA H 1.914 0.100 -10.178 1.00 . A A . 104 ILE HA 1 1
2 3074 1 1 69 ILE HB H 0.007 -0.372 -12.018 1.00 . A A . 104 ILE HB 1 1
2 3075 1 1 69 ILE HD11 H -1.113 3.598 -11.050 1.00 . A A . 104 ILE HD11 1 1
2 3076 1 1 69 ILE HD12 H -2.116 2.275 -10.457 1.00 . A A . 104 ILE HD12 1 1
2 3077 1 1 69 ILE HD13 H -0.479 2.489 -9.834 1.00 . A A . 104 ILE HD13 1 1
2 3078 1 1 69 ILE HG12 H 0.137 2.249 -12.380 1.00 . A A . 104 ILE HG12 1 1
2 3079 1 1 69 ILE HG13 H -1.403 1.398 -12.438 1.00 . A A . 104 ILE HG13 1 1
2 3080 1 1 69 ILE HG21 H -0.387 -1.121 -9.871 1.00 . A A . 104 ILE HG21 1 1
2 3081 1 1 69 ILE HG22 H -0.143 0.473 -9.158 1.00 . A A . 104 ILE HG22 1 1
2 3082 1 1 69 ILE HG23 H -1.622 0.124 -10.052 1.00 . A A . 104 ILE HG23 1 1
2 3083 1 1 69 ILE N N 1.871 2.074 -10.781 1.00 . A A . 104 ILE N 1 1
2 3084 1 1 69 ILE O O 2.947 0.961 -13.025 1.00 . A A . 104 ILE O 1 1
2 3085 1 1 70 PRO C C 2.459 -1.520 -14.895 1.00 . A A . 105 PRO C 1 1
2 3086 1 1 70 PRO CA C 3.144 -1.777 -13.557 1.00 . A A . 105 PRO CA 1 1
2 3087 1 1 70 PRO CB C 3.105 -3.268 -13.214 1.00 . A A . 105 PRO CB 1 1
2 3088 1 1 70 PRO CD C 1.791 -2.147 -11.562 1.00 . A A . 105 PRO CD 1 1
2 3089 1 1 70 PRO CG C 1.906 -3.426 -12.345 1.00 . A A . 105 PRO CG 1 1
2 3090 1 1 70 PRO HA H 4.171 -1.444 -13.610 1.00 . A A . 105 PRO HA 1 1
2 3091 1 1 70 PRO HB2 H 3.015 -3.847 -14.123 1.00 . A A . 105 PRO HB2 1 1
2 3092 1 1 70 PRO HB3 H 4.010 -3.545 -12.694 1.00 . A A . 105 PRO HB3 1 1
2 3093 1 1 70 PRO HD2 H 0.753 -1.900 -11.394 1.00 . A A . 105 PRO HD2 1 1
2 3094 1 1 70 PRO HD3 H 2.318 -2.231 -10.623 1.00 . A A . 105 PRO HD3 1 1
2 3095 1 1 70 PRO HG2 H 1.027 -3.573 -12.954 1.00 . A A . 105 PRO HG2 1 1
2 3096 1 1 70 PRO HG3 H 2.045 -4.263 -11.676 1.00 . A A . 105 PRO HG3 1 1
2 3097 1 1 70 PRO N N 2.433 -1.152 -12.438 1.00 . A A . 105 PRO N 1 1
2 3098 1 1 70 PRO O O 1.680 -0.577 -15.033 1.00 . A A . 105 PRO O 1 1
2 3099 1 1 71 SER C C 1.548 -3.542 -17.666 1.00 . A A . 106 SER C 1 1
2 3100 1 1 71 SER CA C 2.168 -2.226 -17.206 1.00 . A A . 106 SER CA 1 1
2 3101 1 1 71 SER CB C 3.230 -1.771 -18.210 1.00 . A A . 106 SER CB 1 1
2 3102 1 1 71 SER H H 3.383 -3.097 -15.706 1.00 . A A . 106 SER H 1 1
2 3103 1 1 71 SER HA H 1.393 -1.476 -17.150 1.00 . A A . 106 SER HA 1 1
2 3104 1 1 71 SER HB2 H 2.825 -1.828 -19.208 1.00 . A A . 106 SER HB2 1 1
2 3105 1 1 71 SER HB3 H 3.512 -0.751 -17.993 1.00 . A A . 106 SER HB3 1 1
2 3106 1 1 71 SER HG H 4.834 -2.585 -18.985 1.00 . A A . 106 SER HG 1 1
2 3107 1 1 71 SER N N 2.754 -2.364 -15.878 1.00 . A A . 106 SER N 1 1
2 3108 1 1 71 SER O O 0.386 -3.587 -18.071 1.00 . A A . 106 SER O 1 1
2 3109 1 1 71 SER OG O 4.384 -2.590 -18.138 1.00 . A A . 106 SER OG 1 1
2 3110 1 1 72 LYS C C 0.554 -6.284 -17.308 1.00 . A A . 107 LYS C 1 1
2 3111 1 1 72 LYS CA C 1.862 -5.932 -18.008 1.00 . A A . 107 LYS CA 1 1
2 3112 1 1 72 LYS CB C 2.921 -6.992 -17.697 1.00 . A A . 107 LYS CB 1 1
2 3113 1 1 72 LYS CD C 4.184 -6.982 -19.868 1.00 . A A . 107 LYS CD 1 1
2 3114 1 1 72 LYS CE C 4.426 -8.445 -20.203 1.00 . A A . 107 LYS CE 1 1
2 3115 1 1 72 LYS CG C 4.257 -6.733 -18.371 1.00 . A A . 107 LYS CG 1 1
2 3116 1 1 72 LYS H H 3.249 -4.514 -17.269 1.00 . A A . 107 LYS H 1 1
2 3117 1 1 72 LYS HA H 1.691 -5.908 -19.074 1.00 . A A . 107 LYS HA 1 1
2 3118 1 1 72 LYS HB2 H 3.080 -7.022 -16.629 1.00 . A A . 107 LYS HB2 1 1
2 3119 1 1 72 LYS HB3 H 2.556 -7.955 -18.025 1.00 . A A . 107 LYS HB3 1 1
2 3120 1 1 72 LYS HD2 H 3.204 -6.700 -20.224 1.00 . A A . 107 LYS HD2 1 1
2 3121 1 1 72 LYS HD3 H 4.934 -6.380 -20.361 1.00 . A A . 107 LYS HD3 1 1
2 3122 1 1 72 LYS HE2 H 5.464 -8.677 -20.017 1.00 . A A . 107 LYS HE2 1 1
2 3123 1 1 72 LYS HE3 H 3.802 -9.055 -19.565 1.00 . A A . 107 LYS HE3 1 1
2 3124 1 1 72 LYS HG2 H 4.543 -5.706 -18.201 1.00 . A A . 107 LYS HG2 1 1
2 3125 1 1 72 LYS HG3 H 5.000 -7.391 -17.942 1.00 . A A . 107 LYS HG3 1 1
2 3126 1 1 72 LYS HZ1 H 3.105 -8.556 -21.817 1.00 . A A . 107 LYS HZ1 1 1
2 3127 1 1 72 LYS HZ2 H 4.303 -9.751 -21.829 1.00 . A A . 107 LYS HZ2 1 1
2 3128 1 1 72 LYS HZ3 H 4.690 -8.161 -22.255 1.00 . A A . 107 LYS HZ3 1 1
2 3129 1 1 72 LYS N N 2.332 -4.613 -17.601 1.00 . A A . 107 LYS N 1 1
2 3130 1 1 72 LYS NZ N 4.109 -8.749 -21.625 1.00 . A A . 107 LYS NZ 1 1
2 3131 1 1 72 LYS O O -0.490 -6.406 -17.949 1.00 . A A . 107 LYS O 1 1
2 3132 1 1 73 GLN C C -1.470 -5.566 -15.035 1.00 . A A . 108 GLN C 1 1
2 3133 1 1 73 GLN CA C -0.563 -6.780 -15.203 1.00 . A A . 108 GLN CA 1 1
2 3134 1 1 73 GLN CB C -0.152 -7.318 -13.832 1.00 . A A . 108 GLN CB 1 1
2 3135 1 1 73 GLN CD C 1.439 -8.852 -12.607 1.00 . A A . 108 GLN CD 1 1
2 3136 1 1 73 GLN CG C 0.700 -8.575 -13.902 1.00 . A A . 108 GLN CG 1 1
2 3137 1 1 73 GLN H H 1.478 -6.332 -15.536 1.00 . A A . 108 GLN H 1 1
2 3138 1 1 73 GLN HA H -1.106 -7.548 -15.733 1.00 . A A . 108 GLN HA 1 1
2 3139 1 1 73 GLN HB2 H 0.410 -6.556 -13.313 1.00 . A A . 108 GLN HB2 1 1
2 3140 1 1 73 GLN HB3 H -1.043 -7.545 -13.265 1.00 . A A . 108 GLN HB3 1 1
2 3141 1 1 73 GLN HE21 H 3.042 -9.448 -13.621 1.00 . A A . 108 GLN HE21 1 1
2 3142 1 1 73 GLN HE22 H 3.179 -9.501 -11.900 1.00 . A A . 108 GLN HE22 1 1
2 3143 1 1 73 GLN HG2 H 0.060 -9.417 -14.120 1.00 . A A . 108 GLN HG2 1 1
2 3144 1 1 73 GLN HG3 H 1.424 -8.460 -14.695 1.00 . A A . 108 GLN HG3 1 1
2 3145 1 1 73 GLN N N 0.618 -6.443 -15.990 1.00 . A A . 108 GLN N 1 1
2 3146 1 1 73 GLN NE2 N 2.679 -9.315 -12.720 1.00 . A A . 108 GLN NE2 1 1
2 3147 1 1 73 GLN O O -2.682 -5.651 -15.237 1.00 . A A . 108 GLN O 1 1
2 3148 1 1 73 GLN OE1 O 0.902 -8.653 -11.517 1.00 . A A . 108 GLN OE1 1 1
2 3149 1 1 74 ASP C C -2.541 -2.930 -15.662 1.00 . A A . 109 ASP C 1 1
2 3150 1 1 74 ASP CA C -1.630 -3.204 -14.469 1.00 . A A . 109 ASP CA 1 1
2 3151 1 1 74 ASP CB C -0.678 -2.026 -14.258 1.00 . A A . 109 ASP CB 1 1
2 3152 1 1 74 ASP CG C -1.384 -0.688 -14.343 1.00 . A A . 109 ASP CG 1 1
2 3153 1 1 74 ASP H H 0.093 -4.432 -14.518 1.00 . A A . 109 ASP H 1 1
2 3154 1 1 74 ASP HA H -2.241 -3.325 -13.587 1.00 . A A . 109 ASP HA 1 1
2 3155 1 1 74 ASP HB2 H -0.223 -2.110 -13.282 1.00 . A A . 109 ASP HB2 1 1
2 3156 1 1 74 ASP HB3 H 0.093 -2.055 -15.014 1.00 . A A . 109 ASP HB3 1 1
2 3157 1 1 74 ASP N N -0.876 -4.437 -14.664 1.00 . A A . 109 ASP N 1 1
2 3158 1 1 74 ASP O O -3.766 -2.968 -15.543 1.00 . A A . 109 ASP O 1 1
2 3159 1 1 74 ASP OD1 O -2.428 -0.525 -13.677 1.00 . A A . 109 ASP OD1 1 1
2 3160 1 1 74 ASP OD2 O -0.894 0.197 -15.076 1.00 . A A . 109 ASP OD2 1 1
2 3161 1 1 75 LEU C C -3.368 -3.632 -18.552 1.00 . A A . 110 LEU C 1 1
2 3162 1 1 75 LEU CA C -2.690 -2.371 -18.027 1.00 . A A . 110 LEU CA 1 1
2 3163 1 1 75 LEU CB C -1.769 -1.788 -19.100 1.00 . A A . 110 LEU CB 1 1
2 3164 1 1 75 LEU CD1 C 0.403 -0.572 -19.387 1.00 . A A . 110 LEU CD1 1 1
2 3165 1 1 75 LEU CD2 C -1.706 0.716 -18.999 1.00 . A A . 110 LEU CD2 1 1
2 3166 1 1 75 LEU CG C -0.947 -0.566 -18.689 1.00 . A A . 110 LEU CG 1 1
2 3167 1 1 75 LEU H H -0.956 -2.637 -16.844 1.00 . A A . 110 LEU H 1 1
2 3168 1 1 75 LEU HA H -3.450 -1.643 -17.783 1.00 . A A . 110 LEU HA 1 1
2 3169 1 1 75 LEU HB2 H -1.081 -2.563 -19.401 1.00 . A A . 110 LEU HB2 1 1
2 3170 1 1 75 LEU HB3 H -2.383 -1.507 -19.944 1.00 . A A . 110 LEU HB3 1 1
2 3171 1 1 75 LEU HD11 H 1.044 0.172 -18.937 1.00 . A A . 110 LEU HD11 1 1
2 3172 1 1 75 LEU HD12 H 0.268 -0.344 -20.434 1.00 . A A . 110 LEU HD12 1 1
2 3173 1 1 75 LEU HD13 H 0.857 -1.547 -19.287 1.00 . A A . 110 LEU HD13 1 1
2 3174 1 1 75 LEU HD21 H -1.826 0.813 -20.068 1.00 . A A . 110 LEU HD21 1 1
2 3175 1 1 75 LEU HD22 H -1.151 1.562 -18.621 1.00 . A A . 110 LEU HD22 1 1
2 3176 1 1 75 LEU HD23 H -2.678 0.682 -18.528 1.00 . A A . 110 LEU HD23 1 1
2 3177 1 1 75 LEU HG H -0.771 -0.602 -17.622 1.00 . A A . 110 LEU HG 1 1
2 3178 1 1 75 LEU N N -1.934 -2.652 -16.811 1.00 . A A . 110 LEU N 1 1
2 3179 1 1 75 LEU O O -4.552 -3.620 -18.886 1.00 . A A . 110 LEU O 1 1
2 3180 1 1 76 GLY C C -4.469 -6.331 -18.439 1.00 . A A . 111 GLY C 1 1
2 3181 1 1 76 GLY CA C -3.153 -5.977 -19.102 1.00 . A A . 111 GLY CA 1 1
2 3182 1 1 76 GLY H H -1.670 -4.672 -18.338 1.00 . A A . 111 GLY H 1 1
2 3183 1 1 76 GLY HA2 H -3.307 -5.904 -20.168 1.00 . A A . 111 GLY HA2 1 1
2 3184 1 1 76 GLY HA3 H -2.440 -6.765 -18.904 1.00 . A A . 111 GLY HA3 1 1
2 3185 1 1 76 GLY N N -2.608 -4.722 -18.619 1.00 . A A . 111 GLY N 1 1
2 3186 1 1 76 GLY O O -5.473 -6.550 -19.116 1.00 . A A . 111 GLY O 1 1
2 3187 1 1 77 ALA C C -6.715 -5.618 -16.484 1.00 . A A . 112 ALA C 1 1
2 3188 1 1 77 ALA CA C -5.668 -6.719 -16.357 1.00 . A A . 112 ALA CA 1 1
2 3189 1 1 77 ALA CB C -5.324 -6.956 -14.894 1.00 . A A . 112 ALA CB 1 1
2 3190 1 1 77 ALA H H -3.633 -6.204 -16.628 1.00 . A A . 112 ALA H 1 1
2 3191 1 1 77 ALA HA H -6.073 -7.636 -16.760 1.00 . A A . 112 ALA HA 1 1
2 3192 1 1 77 ALA HB1 H -4.286 -7.245 -14.811 1.00 . A A . 112 ALA HB1 1 1
2 3193 1 1 77 ALA HB2 H -5.493 -6.049 -14.333 1.00 . A A . 112 ALA HB2 1 1
2 3194 1 1 77 ALA HB3 H -5.950 -7.744 -14.501 1.00 . A A . 112 ALA HB3 1 1
2 3195 1 1 77 ALA N N -4.465 -6.389 -17.111 1.00 . A A . 112 ALA N 1 1
2 3196 1 1 77 ALA O O -7.862 -5.878 -16.845 1.00 . A A . 112 ALA O 1 1
2 3197 1 1 78 ALA C C -7.886 -3.175 -17.636 1.00 . A A . 113 ALA C 1 1
2 3198 1 1 78 ALA CA C -7.215 -3.246 -16.269 1.00 . A A . 113 ALA CA 1 1
2 3199 1 1 78 ALA CB C -6.463 -1.955 -15.980 1.00 . A A . 113 ALA CB 1 1
2 3200 1 1 78 ALA H H -5.384 -4.243 -15.905 1.00 . A A . 113 ALA H 1 1
2 3201 1 1 78 ALA HA H -7.977 -3.368 -15.511 1.00 . A A . 113 ALA HA 1 1
2 3202 1 1 78 ALA HB1 H -6.243 -1.897 -14.924 1.00 . A A . 113 ALA HB1 1 1
2 3203 1 1 78 ALA HB2 H -5.542 -1.942 -16.542 1.00 . A A . 113 ALA HB2 1 1
2 3204 1 1 78 ALA HB3 H -7.073 -1.112 -16.268 1.00 . A A . 113 ALA HB3 1 1
2 3205 1 1 78 ALA N N -6.312 -4.387 -16.186 1.00 . A A . 113 ALA N 1 1
2 3206 1 1 78 ALA O O -8.958 -2.589 -17.783 1.00 . A A . 113 ALA O 1 1
2 3207 1 1 79 GLY C C -6.744 -3.495 -21.035 1.00 . A A . 114 GLY C 1 1
2 3208 1 1 79 GLY CA C -7.797 -3.768 -19.979 1.00 . A A . 114 GLY CA 1 1
2 3209 1 1 79 GLY H H -6.395 -4.228 -18.460 1.00 . A A . 114 GLY H 1 1
2 3210 1 1 79 GLY HA2 H -8.250 -4.728 -20.176 1.00 . A A . 114 GLY HA2 1 1
2 3211 1 1 79 GLY HA3 H -8.558 -3.003 -20.040 1.00 . A A . 114 GLY HA3 1 1
2 3212 1 1 79 GLY N N -7.247 -3.776 -18.636 1.00 . A A . 114 GLY N 1 1
2 3213 1 1 79 GLY O O -6.762 -2.449 -21.682 1.00 . A A . 114 GLY O 1 1
2 3214 1 1 80 ALA C C -4.258 -5.655 -22.663 1.00 . A A . 115 ALA C 1 1
2 3215 1 1 80 ALA CA C -4.759 -4.293 -22.193 1.00 . A A . 115 ALA CA 1 1
2 3216 1 1 80 ALA CB C -3.611 -3.478 -21.614 1.00 . A A . 115 ALA CB 1 1
2 3217 1 1 80 ALA H H -5.862 -5.249 -20.661 1.00 . A A . 115 ALA H 1 1
2 3218 1 1 80 ALA HA H -5.158 -3.755 -23.040 1.00 . A A . 115 ALA HA 1 1
2 3219 1 1 80 ALA HB1 H -2.942 -4.133 -21.075 1.00 . A A . 115 ALA HB1 1 1
2 3220 1 1 80 ALA HB2 H -3.074 -2.994 -22.415 1.00 . A A . 115 ALA HB2 1 1
2 3221 1 1 80 ALA HB3 H -4.005 -2.731 -20.941 1.00 . A A . 115 ALA HB3 1 1
2 3222 1 1 80 ALA N N -5.824 -4.437 -21.208 1.00 . A A . 115 ALA N 1 1
2 3223 1 1 80 ALA O O -3.099 -6.011 -22.447 1.00 . A A . 115 ALA O 1 1
2 3224 1 1 81 THR C C -3.977 -7.642 -25.094 1.00 . A A . 116 THR C 1 1
2 3225 1 1 81 THR CA C -4.787 -7.737 -23.806 1.00 . A A . 116 THR CA 1 1
2 3226 1 1 81 THR CB C -6.042 -8.592 -24.065 1.00 . A A . 116 THR CB 1 1
2 3227 1 1 81 THR CG2 C -6.746 -8.929 -22.759 1.00 . A A . 116 THR CG2 1 1
2 3228 1 1 81 THR H H -6.048 -6.075 -23.448 1.00 . A A . 116 THR H 1 1
2 3229 1 1 81 THR HA H -4.191 -8.230 -23.052 1.00 . A A . 116 THR HA 1 1
2 3230 1 1 81 THR HB H -5.740 -9.513 -24.542 1.00 . A A . 116 THR HB 1 1
2 3231 1 1 81 THR HG1 H -7.183 -8.458 -25.668 1.00 . A A . 116 THR HG1 1 1
2 3232 1 1 81 THR HG21 H -6.174 -8.539 -21.931 1.00 . A A . 116 THR HG21 1 1
2 3233 1 1 81 THR HG22 H -6.832 -10.002 -22.663 1.00 . A A . 116 THR HG22 1 1
2 3234 1 1 81 THR HG23 H -7.731 -8.487 -22.757 1.00 . A A . 116 THR HG23 1 1
2 3235 1 1 81 THR N N -5.139 -6.414 -23.307 1.00 . A A . 116 THR N 1 1
2 3236 1 1 81 THR O O -4.517 -7.341 -26.159 1.00 . A A . 116 THR O 1 1
2 3237 1 1 81 THR OG1 O -6.942 -7.891 -24.931 1.00 . A A . 116 THR OG1 1 1
2 3238 1 1 82 LYS C C -1.720 -6.430 -26.711 1.00 . A A . 117 LYS C 1 1
2 3239 1 1 82 LYS CA C -1.792 -7.845 -26.147 1.00 . A A . 117 LYS CA 1 1
2 3240 1 1 82 LYS CB C -2.273 -8.813 -27.230 1.00 . A A . 117 LYS CB 1 1
2 3241 1 1 82 LYS CD C -1.730 -10.130 -29.299 1.00 . A A . 117 LYS CD 1 1
2 3242 1 1 82 LYS CE C -1.557 -11.576 -28.858 1.00 . A A . 117 LYS CE 1 1
2 3243 1 1 82 LYS CG C -1.205 -9.163 -28.252 1.00 . A A . 117 LYS CG 1 1
2 3244 1 1 82 LYS H H -2.306 -8.134 -24.114 1.00 . A A . 117 LYS H 1 1
2 3245 1 1 82 LYS HA H -0.805 -8.142 -25.824 1.00 . A A . 117 LYS HA 1 1
2 3246 1 1 82 LYS HB2 H -2.604 -9.727 -26.759 1.00 . A A . 117 LYS HB2 1 1
2 3247 1 1 82 LYS HB3 H -3.107 -8.365 -27.751 1.00 . A A . 117 LYS HB3 1 1
2 3248 1 1 82 LYS HD2 H -2.781 -9.938 -29.460 1.00 . A A . 117 LYS HD2 1 1
2 3249 1 1 82 LYS HD3 H -1.189 -9.977 -30.222 1.00 . A A . 117 LYS HD3 1 1
2 3250 1 1 82 LYS HE2 H -0.621 -11.947 -29.245 1.00 . A A . 117 LYS HE2 1 1
2 3251 1 1 82 LYS HE3 H -1.539 -11.610 -27.779 1.00 . A A . 117 LYS HE3 1 1
2 3252 1 1 82 LYS HG2 H -0.880 -8.258 -28.744 1.00 . A A . 117 LYS HG2 1 1
2 3253 1 1 82 LYS HG3 H -0.367 -9.618 -27.742 1.00 . A A . 117 LYS HG3 1 1
2 3254 1 1 82 LYS HZ1 H -2.916 -13.146 -28.629 1.00 . A A . 117 LYS HZ1 1 1
2 3255 1 1 82 LYS HZ2 H -2.368 -12.940 -30.217 1.00 . A A . 117 LYS HZ2 1 1
2 3256 1 1 82 LYS HZ3 H -3.501 -11.865 -29.567 1.00 . A A . 117 LYS HZ3 1 1
2 3257 1 1 82 LYS N N -2.678 -7.900 -24.990 1.00 . A A . 117 LYS N 1 1
2 3258 1 1 82 LYS NZ N -2.663 -12.442 -29.352 1.00 . A A . 117 LYS NZ 1 1
2 3259 1 1 82 LYS O O -1.606 -6.239 -27.922 1.00 . A A . 117 LYS O 1 1
2 3260 1 1 83 ARG C C -1.712 -3.120 -25.020 1.00 . A A . 118 ARG C 1 1
2 3261 1 1 83 ARG CA C -1.727 -4.043 -26.235 1.00 . A A . 118 ARG CA 1 1
2 3262 1 1 83 ARG CB C -2.919 -3.703 -27.132 1.00 . A A . 118 ARG CB 1 1
2 3263 1 1 83 ARG CD C -2.563 -1.225 -27.356 1.00 . A A . 118 ARG CD 1 1
2 3264 1 1 83 ARG CG C -2.652 -2.553 -28.090 1.00 . A A . 118 ARG CG 1 1
2 3265 1 1 83 ARG CZ C -3.962 0.218 -28.771 1.00 . A A . 118 ARG CZ 1 1
2 3266 1 1 83 ARG H H -1.876 -5.656 -24.873 1.00 . A A . 118 ARG H 1 1
2 3267 1 1 83 ARG HA H -0.815 -3.898 -26.794 1.00 . A A . 118 ARG HA 1 1
2 3268 1 1 83 ARG HB2 H -3.177 -4.575 -27.715 1.00 . A A . 118 ARG HB2 1 1
2 3269 1 1 83 ARG HB3 H -3.758 -3.435 -26.508 1.00 . A A . 118 ARG HB3 1 1
2 3270 1 1 83 ARG HD2 H -3.312 -1.208 -26.578 1.00 . A A . 118 ARG HD2 1 1
2 3271 1 1 83 ARG HD3 H -1.582 -1.139 -26.912 1.00 . A A . 118 ARG HD3 1 1
2 3272 1 1 83 ARG HE H -2.006 0.469 -28.469 1.00 . A A . 118 ARG HE 1 1
2 3273 1 1 83 ARG HG2 H -1.717 -2.733 -28.601 1.00 . A A . 118 ARG HG2 1 1
2 3274 1 1 83 ARG HG3 H -3.454 -2.504 -28.811 1.00 . A A . 118 ARG HG3 1 1
2 3275 1 1 83 ARG HH11 H -4.941 -1.310 -27.884 1.00 . A A . 118 ARG HH11 1 1
2 3276 1 1 83 ARG HH12 H -5.916 -0.285 -28.885 1.00 . A A . 118 ARG HH12 1 1
2 3277 1 1 83 ARG HH21 H -3.279 1.826 -29.789 1.00 . A A . 118 ARG HH21 1 1
2 3278 1 1 83 ARG HH22 H -4.969 1.498 -29.968 1.00 . A A . 118 ARG HH22 1 1
2 3279 1 1 83 ARG N N -1.785 -5.441 -25.825 1.00 . A A . 118 ARG N 1 1
2 3280 1 1 83 ARG NE N -2.780 -0.090 -28.249 1.00 . A A . 118 ARG NE 1 1
2 3281 1 1 83 ARG NH1 N -5.027 -0.520 -28.491 1.00 . A A . 118 ARG NH1 1 1
2 3282 1 1 83 ARG NH2 N -4.080 1.267 -29.576 1.00 . A A . 118 ARG NH2 1 1
2 3283 1 1 83 ARG O O -2.700 -2.459 -24.699 1.00 . A A . 118 ARG O 1 1
2 3284 1 1 84 PRO C C -0.363 -0.749 -23.473 1.00 . A A . 119 PRO C 1 1
2 3285 1 1 84 PRO CA C -0.393 -2.236 -23.136 1.00 . A A . 119 PRO CA 1 1
2 3286 1 1 84 PRO CB C 0.960 -2.685 -22.579 1.00 . A A . 119 PRO CB 1 1
2 3287 1 1 84 PRO CD C 0.653 -3.836 -24.651 1.00 . A A . 119 PRO CD 1 1
2 3288 1 1 84 PRO CG C 1.696 -3.224 -23.757 1.00 . A A . 119 PRO CG 1 1
2 3289 1 1 84 PRO HA H -1.165 -2.423 -22.404 1.00 . A A . 119 PRO HA 1 1
2 3290 1 1 84 PRO HB2 H 1.473 -1.838 -22.145 1.00 . A A . 119 PRO HB2 1 1
2 3291 1 1 84 PRO HB3 H 0.810 -3.445 -21.827 1.00 . A A . 119 PRO HB3 1 1
2 3292 1 1 84 PRO HD2 H 0.923 -3.707 -25.689 1.00 . A A . 119 PRO HD2 1 1
2 3293 1 1 84 PRO HD3 H 0.525 -4.883 -24.420 1.00 . A A . 119 PRO HD3 1 1
2 3294 1 1 84 PRO HG2 H 2.206 -2.423 -24.269 1.00 . A A . 119 PRO HG2 1 1
2 3295 1 1 84 PRO HG3 H 2.402 -3.976 -23.437 1.00 . A A . 119 PRO HG3 1 1
2 3296 1 1 84 PRO N N -0.565 -3.074 -24.326 1.00 . A A . 119 PRO N 1 1
2 3297 1 1 84 PRO O O 0.091 -0.354 -24.547 1.00 . A A . 119 PRO O 1 1
2 3298 1 1 85 THR C C 0.246 2.200 -21.980 1.00 . A A . 120 THR C 1 1
2 3299 1 1 85 THR CA C -0.880 1.516 -22.747 1.00 . A A . 120 THR CA 1 1
2 3300 1 1 85 THR CB C -2.227 2.116 -22.304 1.00 . A A . 120 THR CB 1 1
2 3301 1 1 85 THR CG2 C -2.750 3.097 -23.343 1.00 . A A . 120 THR CG2 1 1
2 3302 1 1 85 THR H H -1.198 -0.303 -21.712 1.00 . A A . 120 THR H 1 1
2 3303 1 1 85 THR HA H -0.753 1.709 -23.803 1.00 . A A . 120 THR HA 1 1
2 3304 1 1 85 THR HB H -2.079 2.645 -21.373 1.00 . A A . 120 THR HB 1 1
2 3305 1 1 85 THR HG1 H -3.152 0.458 -22.839 1.00 . A A . 120 THR HG1 1 1
2 3306 1 1 85 THR HG21 H -3.675 2.723 -23.757 1.00 . A A . 120 THR HG21 1 1
2 3307 1 1 85 THR HG22 H -2.022 3.208 -24.132 1.00 . A A . 120 THR HG22 1 1
2 3308 1 1 85 THR HG23 H -2.926 4.055 -22.877 1.00 . A A . 120 THR HG23 1 1
2 3309 1 1 85 THR N N -0.850 0.072 -22.548 1.00 . A A . 120 THR N 1 1
2 3310 1 1 85 THR O O 1.096 1.538 -21.384 1.00 . A A . 120 THR O 1 1
2 3311 1 1 85 THR OG1 O -3.186 1.072 -22.101 1.00 . A A . 120 THR OG1 1 1
2 3312 1 1 86 SER C C 0.662 5.098 -20.153 1.00 . A A . 121 SER C 1 1
2 3313 1 1 86 SER CA C 1.269 4.303 -21.305 1.00 . A A . 121 SER CA 1 1
2 3314 1 1 86 SER CB C 1.968 5.252 -22.281 1.00 . A A . 121 SER CB 1 1
2 3315 1 1 86 SER H H -0.460 4.000 -22.490 1.00 . A A . 121 SER H 1 1
2 3316 1 1 86 SER HA H 1.995 3.611 -20.907 1.00 . A A . 121 SER HA 1 1
2 3317 1 1 86 SER HB2 H 1.228 5.740 -22.898 1.00 . A A . 121 SER HB2 1 1
2 3318 1 1 86 SER HB3 H 2.519 5.996 -21.724 1.00 . A A . 121 SER HB3 1 1
2 3319 1 1 86 SER HG H 2.960 5.014 -23.954 1.00 . A A . 121 SER HG 1 1
2 3320 1 1 86 SER N N 0.245 3.529 -21.998 1.00 . A A . 121 SER N 1 1
2 3321 1 1 86 SER O O 0.941 4.830 -18.984 1.00 . A A . 121 SER O 1 1
2 3322 1 1 86 SER OG O 2.869 4.549 -23.119 1.00 . A A . 121 SER OG 1 1
2 3323 1 1 87 VAL C C -2.333 6.749 -19.530 1.00 . A A . 122 VAL C 1 1
2 3324 1 1 87 VAL CA C -0.818 6.912 -19.485 1.00 . A A . 122 VAL CA 1 1
2 3325 1 1 87 VAL CB C -0.467 8.399 -19.679 1.00 . A A . 122 VAL CB 1 1
2 3326 1 1 87 VAL CG1 C 0.875 8.718 -19.038 1.00 . A A . 122 VAL CG1 1 1
2 3327 1 1 87 VAL CG2 C -0.459 8.756 -21.157 1.00 . A A . 122 VAL CG2 1 1
2 3328 1 1 87 VAL H H -0.353 6.243 -21.439 1.00 . A A . 122 VAL H 1 1
2 3329 1 1 87 VAL HA H -0.460 6.602 -18.514 1.00 . A A . 122 VAL HA 1 1
2 3330 1 1 87 VAL HB H -1.224 8.993 -19.190 1.00 . A A . 122 VAL HB 1 1
2 3331 1 1 87 VAL HG11 H 1.630 8.803 -19.806 1.00 . A A . 122 VAL HG11 1 1
2 3332 1 1 87 VAL HG12 H 0.804 9.651 -18.497 1.00 . A A . 122 VAL HG12 1 1
2 3333 1 1 87 VAL HG13 H 1.146 7.926 -18.355 1.00 . A A . 122 VAL HG13 1 1
2 3334 1 1 87 VAL HG21 H 0.543 8.658 -21.547 1.00 . A A . 122 VAL HG21 1 1
2 3335 1 1 87 VAL HG22 H -1.121 8.091 -21.691 1.00 . A A . 122 VAL HG22 1 1
2 3336 1 1 87 VAL HG23 H -0.795 9.775 -21.283 1.00 . A A . 122 VAL HG23 1 1
2 3337 1 1 87 VAL N N -0.170 6.078 -20.491 1.00 . A A . 122 VAL N 1 1
2 3338 1 1 87 VAL O O -2.989 7.191 -20.473 1.00 . A A . 122 VAL O 1 1
2 3339 1 1 88 VAL C C -4.892 6.441 -17.120 1.00 . A A . 123 VAL C 1 1
2 3340 1 1 88 VAL CA C -4.323 5.890 -18.422 1.00 . A A . 123 VAL CA 1 1
2 3341 1 1 88 VAL CB C -4.669 4.393 -18.527 1.00 . A A . 123 VAL CB 1 1
2 3342 1 1 88 VAL CG1 C -3.882 3.741 -19.654 1.00 . A A . 123 VAL CG1 1 1
2 3343 1 1 88 VAL CG2 C -4.402 3.691 -17.204 1.00 . A A . 123 VAL CG2 1 1
2 3344 1 1 88 VAL H H -2.310 5.781 -17.780 1.00 . A A . 123 VAL H 1 1
2 3345 1 1 88 VAL HA H -4.787 6.404 -19.252 1.00 . A A . 123 VAL HA 1 1
2 3346 1 1 88 VAL HB H -5.721 4.302 -18.754 1.00 . A A . 123 VAL HB 1 1
2 3347 1 1 88 VAL HG11 H -4.423 2.881 -20.020 1.00 . A A . 123 VAL HG11 1 1
2 3348 1 1 88 VAL HG12 H -3.746 4.451 -20.457 1.00 . A A . 123 VAL HG12 1 1
2 3349 1 1 88 VAL HG13 H -2.917 3.427 -19.284 1.00 . A A . 123 VAL HG13 1 1
2 3350 1 1 88 VAL HG21 H -3.385 3.880 -16.895 1.00 . A A . 123 VAL HG21 1 1
2 3351 1 1 88 VAL HG22 H -5.082 4.066 -16.455 1.00 . A A . 123 VAL HG22 1 1
2 3352 1 1 88 VAL HG23 H -4.550 2.627 -17.324 1.00 . A A . 123 VAL HG23 1 1
2 3353 1 1 88 VAL N N -2.884 6.111 -18.502 1.00 . A A . 123 VAL N 1 1
2 3354 1 1 88 VAL O O -4.333 6.224 -16.045 1.00 . A A . 123 VAL O 1 1
2 3355 1 1 89 PHE C C -8.116 7.311 -15.968 1.00 . A A . 124 PHE C 1 1
2 3356 1 1 89 PHE CA C -6.653 7.739 -16.053 1.00 . A A . 124 PHE CA 1 1
2 3357 1 1 89 PHE CB C -6.560 9.266 -16.101 1.00 . A A . 124 PHE CB 1 1
2 3358 1 1 89 PHE CD1 C -7.818 9.984 -18.149 1.00 . A A . 124 PHE CD1 1 1
2 3359 1 1 89 PHE CD2 C -8.761 10.466 -16.013 1.00 . A A . 124 PHE CD2 1 1
2 3360 1 1 89 PHE CE1 C -8.900 10.585 -18.765 1.00 . A A . 124 PHE CE1 1 1
2 3361 1 1 89 PHE CE2 C -9.846 11.067 -16.623 1.00 . A A . 124 PHE CE2 1 1
2 3362 1 1 89 PHE CG C -7.737 9.918 -16.768 1.00 . A A . 124 PHE CG 1 1
2 3363 1 1 89 PHE CZ C -9.916 11.126 -18.001 1.00 . A A . 124 PHE CZ 1 1
2 3364 1 1 89 PHE H H -6.406 7.294 -18.108 1.00 . A A . 124 PHE H 1 1
2 3365 1 1 89 PHE HA H -6.135 7.382 -15.177 1.00 . A A . 124 PHE HA 1 1
2 3366 1 1 89 PHE HB2 H -6.497 9.647 -15.093 1.00 . A A . 124 PHE HB2 1 1
2 3367 1 1 89 PHE HB3 H -5.670 9.548 -16.644 1.00 . A A . 124 PHE HB3 1 1
2 3368 1 1 89 PHE HD1 H -7.026 9.560 -18.748 1.00 . A A . 124 PHE HD1 1 1
2 3369 1 1 89 PHE HD2 H -8.708 10.420 -14.934 1.00 . A A . 124 PHE HD2 1 1
2 3370 1 1 89 PHE HE1 H -8.952 10.629 -19.843 1.00 . A A . 124 PHE HE1 1 1
2 3371 1 1 89 PHE HE2 H -10.638 11.490 -16.023 1.00 . A A . 124 PHE HE2 1 1
2 3372 1 1 89 PHE HZ H -10.761 11.596 -18.480 1.00 . A A . 124 PHE HZ 1 1
2 3373 1 1 89 PHE N N -6.008 7.156 -17.223 1.00 . A A . 124 PHE N 1 1
2 3374 1 1 89 PHE O O -8.805 7.214 -16.984 1.00 . A A . 124 PHE O 1 1
2 3375 1 1 90 ILE C C -10.899 7.840 -14.495 1.00 . A A . 125 ILE C 1 1
2 3376 1 1 90 ILE CA C -9.961 6.639 -14.532 1.00 . A A . 125 ILE CA 1 1
2 3377 1 1 90 ILE CB C -10.108 5.845 -13.221 1.00 . A A . 125 ILE CB 1 1
2 3378 1 1 90 ILE CD1 C -8.160 4.339 -13.865 1.00 . A A . 125 ILE CD1 1 1
2 3379 1 1 90 ILE CG1 C -9.599 4.414 -13.405 1.00 . A A . 125 ILE CG1 1 1
2 3380 1 1 90 ILE CG2 C -11.559 5.842 -12.764 1.00 . A A . 125 ILE CG2 1 1
2 3381 1 1 90 ILE H H -7.983 7.152 -13.980 1.00 . A A . 125 ILE H 1 1
2 3382 1 1 90 ILE HA H -10.248 5.997 -15.353 1.00 . A A . 125 ILE HA 1 1
2 3383 1 1 90 ILE HB H -9.518 6.334 -12.461 1.00 . A A . 125 ILE HB 1 1
2 3384 1 1 90 ILE HD11 H -7.564 5.040 -13.297 1.00 . A A . 125 ILE HD11 1 1
2 3385 1 1 90 ILE HD12 H -7.783 3.339 -13.709 1.00 . A A . 125 ILE HD12 1 1
2 3386 1 1 90 ILE HD13 H -8.103 4.587 -14.914 1.00 . A A . 125 ILE HD13 1 1
2 3387 1 1 90 ILE HG12 H -9.674 3.888 -12.467 1.00 . A A . 125 ILE HG12 1 1
2 3388 1 1 90 ILE HG13 H -10.210 3.915 -14.143 1.00 . A A . 125 ILE HG13 1 1
2 3389 1 1 90 ILE HG21 H -12.208 5.899 -13.626 1.00 . A A . 125 ILE HG21 1 1
2 3390 1 1 90 ILE HG22 H -11.763 4.931 -12.221 1.00 . A A . 125 ILE HG22 1 1
2 3391 1 1 90 ILE HG23 H -11.737 6.691 -12.122 1.00 . A A . 125 ILE HG23 1 1
2 3392 1 1 90 ILE N N -8.581 7.056 -14.750 1.00 . A A . 125 ILE N 1 1
2 3393 1 1 90 ILE O O -10.629 8.832 -13.817 1.00 . A A . 125 ILE O 1 1
2 3394 1 1 91 VAL C C -14.349 8.346 -14.783 1.00 . A A . 126 VAL C 1 1
2 3395 1 1 91 VAL CA C -12.986 8.821 -15.275 1.00 . A A . 126 VAL CA 1 1
2 3396 1 1 91 VAL CB C -13.134 9.382 -16.702 1.00 . A A . 126 VAL CB 1 1
2 3397 1 1 91 VAL CG1 C -13.051 10.901 -16.690 1.00 . A A . 126 VAL CG1 1 1
2 3398 1 1 91 VAL CG2 C -12.075 8.789 -17.619 1.00 . A A . 126 VAL CG2 1 1
2 3399 1 1 91 VAL H H -12.165 6.928 -15.745 1.00 . A A . 126 VAL H 1 1
2 3400 1 1 91 VAL HA H -12.639 9.617 -14.632 1.00 . A A . 126 VAL HA 1 1
2 3401 1 1 91 VAL HB H -14.106 9.099 -17.079 1.00 . A A . 126 VAL HB 1 1
2 3402 1 1 91 VAL HG11 H -14.046 11.316 -16.762 1.00 . A A . 126 VAL HG11 1 1
2 3403 1 1 91 VAL HG12 H -12.588 11.229 -15.771 1.00 . A A . 126 VAL HG12 1 1
2 3404 1 1 91 VAL HG13 H -12.460 11.235 -17.530 1.00 . A A . 126 VAL HG13 1 1
2 3405 1 1 91 VAL HG21 H -12.285 7.743 -17.783 1.00 . A A . 126 VAL HG21 1 1
2 3406 1 1 91 VAL HG22 H -12.085 9.311 -18.564 1.00 . A A . 126 VAL HG22 1 1
2 3407 1 1 91 VAL HG23 H -11.102 8.893 -17.161 1.00 . A A . 126 VAL HG23 1 1
2 3408 1 1 91 VAL N N -12.005 7.744 -15.226 1.00 . A A . 126 VAL N 1 1
2 3409 1 1 91 VAL O O -15.135 7.760 -15.528 1.00 . A A . 126 VAL O 1 1
2 3410 1 1 92 PRO C C -17.085 9.022 -13.409 1.00 . A A . 127 PRO C 1 1
2 3411 1 1 92 PRO CA C -15.907 8.212 -12.879 1.00 . A A . 127 PRO CA 1 1
2 3412 1 1 92 PRO CB C -15.681 8.505 -11.394 1.00 . A A . 127 PRO CB 1 1
2 3413 1 1 92 PRO CD C -13.747 9.299 -12.554 1.00 . A A . 127 PRO CD 1 1
2 3414 1 1 92 PRO CG C -14.637 9.568 -11.371 1.00 . A A . 127 PRO CG 1 1
2 3415 1 1 92 PRO HA H -16.105 7.159 -13.014 1.00 . A A . 127 PRO HA 1 1
2 3416 1 1 92 PRO HB2 H -16.604 8.848 -10.948 1.00 . A A . 127 PRO HB2 1 1
2 3417 1 1 92 PRO HB3 H -15.344 7.610 -10.894 1.00 . A A . 127 PRO HB3 1 1
2 3418 1 1 92 PRO HD2 H -13.387 10.226 -12.974 1.00 . A A . 127 PRO HD2 1 1
2 3419 1 1 92 PRO HD3 H -12.920 8.666 -12.268 1.00 . A A . 127 PRO HD3 1 1
2 3420 1 1 92 PRO HG2 H -15.099 10.539 -11.463 1.00 . A A . 127 PRO HG2 1 1
2 3421 1 1 92 PRO HG3 H -14.070 9.505 -10.455 1.00 . A A . 127 PRO HG3 1 1
2 3422 1 1 92 PRO N N -14.637 8.604 -13.499 1.00 . A A . 127 PRO N 1 1
2 3423 1 1 92 PRO O O -17.651 9.850 -12.697 1.00 . A A . 127 PRO O 1 1
2 3424 1 1 93 GLY C C -18.432 10.994 -15.116 1.00 . A A . 128 GLY C 1 1
2 3425 1 1 93 GLY CA C -18.560 9.491 -15.267 1.00 . A A . 128 GLY CA 1 1
2 3426 1 1 93 GLY H H -16.962 8.104 -15.184 1.00 . A A . 128 GLY H 1 1
2 3427 1 1 93 GLY HA2 H -18.602 9.247 -16.318 1.00 . A A . 128 GLY HA2 1 1
2 3428 1 1 93 GLY HA3 H -19.478 9.170 -14.796 1.00 . A A . 128 GLY HA3 1 1
2 3429 1 1 93 GLY N N -17.450 8.776 -14.664 1.00 . A A . 128 GLY N 1 1
2 3430 1 1 93 GLY O O -17.658 11.632 -15.829 1.00 . A A . 128 GLY O 1 1
2 3431 1 1 94 SER C C -18.762 13.304 -12.510 1.00 . A A . 129 SER C 1 1
2 3432 1 1 94 SER CA C -19.168 12.999 -13.949 1.00 . A A . 129 SER CA 1 1
2 3433 1 1 94 SER CB C -20.538 13.612 -14.245 1.00 . A A . 129 SER CB 1 1
2 3434 1 1 94 SER H H -19.793 10.998 -13.651 1.00 . A A . 129 SER H 1 1
2 3435 1 1 94 SER HA H -18.438 13.432 -14.616 1.00 . A A . 129 SER HA 1 1
2 3436 1 1 94 SER HB2 H -21.180 13.485 -13.386 1.00 . A A . 129 SER HB2 1 1
2 3437 1 1 94 SER HB3 H -20.421 14.666 -14.453 1.00 . A A . 129 SER HB3 1 1
2 3438 1 1 94 SER HG H -21.728 13.615 -15.802 1.00 . A A . 129 SER HG 1 1
2 3439 1 1 94 SER N N -19.195 11.560 -14.187 1.00 . A A . 129 SER N 1 1
2 3440 1 1 94 SER O O -18.976 12.494 -11.609 1.00 . A A . 129 SER O 1 1
2 3441 1 1 94 SER OG O -21.144 12.990 -15.365 1.00 . A A . 129 SER OG 1 1
2 3442 1 1 95 ASN C C -18.880 14.787 -9.970 1.00 . A A . 130 ASN C 1 1
2 3443 1 1 95 ASN CA C -17.737 14.891 -10.975 1.00 . A A . 130 ASN CA 1 1
2 3444 1 1 95 ASN CB C -17.205 16.325 -11.014 1.00 . A A . 130 ASN CB 1 1
2 3445 1 1 95 ASN CG C -17.056 16.923 -9.628 1.00 . A A . 130 ASN CG 1 1
2 3446 1 1 95 ASN H H -18.031 15.081 -13.063 1.00 . A A . 130 ASN H 1 1
2 3447 1 1 95 ASN HA H -16.942 14.229 -10.668 1.00 . A A . 130 ASN HA 1 1
2 3448 1 1 95 ASN HB2 H -16.237 16.330 -11.493 1.00 . A A . 130 ASN HB2 1 1
2 3449 1 1 95 ASN HB3 H -17.887 16.941 -11.581 1.00 . A A . 130 ASN HB3 1 1
2 3450 1 1 95 ASN HD21 H -18.158 18.491 -10.160 1.00 . A A . 130 ASN HD21 1 1
2 3451 1 1 95 ASN HD22 H -17.577 18.498 -8.533 1.00 . A A . 130 ASN HD22 1 1
2 3452 1 1 95 ASN N N -18.175 14.478 -12.304 1.00 . A A . 130 ASN N 1 1
2 3453 1 1 95 ASN ND2 N -17.658 18.088 -9.419 1.00 . A A . 130 ASN ND2 1 1
2 3454 1 1 95 ASN O O -18.663 14.501 -8.792 1.00 . A A . 130 ASN O 1 1
2 3455 1 1 95 ASN OD1 O -16.407 16.345 -8.756 1.00 . A A . 130 ASN OD1 1 1
2 3456 1 1 96 LYS C C -21.792 13.521 -9.481 1.00 . A A . 131 LYS C 1 1
2 3457 1 1 96 LYS CA C -21.279 14.954 -9.587 1.00 . A A . 131 LYS CA 1 1
2 3458 1 1 96 LYS CB C -22.382 15.864 -10.132 1.00 . A A . 131 LYS CB 1 1
2 3459 1 1 96 LYS CD C -22.820 18.081 -11.228 1.00 . A A . 131 LYS CD 1 1
2 3460 1 1 96 LYS CE C -24.277 18.161 -10.801 1.00 . A A . 131 LYS CE 1 1
2 3461 1 1 96 LYS CG C -21.982 17.327 -10.209 1.00 . A A . 131 LYS CG 1 1
2 3462 1 1 96 LYS H H -20.210 15.246 -11.391 1.00 . A A . 131 LYS H 1 1
2 3463 1 1 96 LYS HA H -20.995 15.296 -8.603 1.00 . A A . 131 LYS HA 1 1
2 3464 1 1 96 LYS HB2 H -22.649 15.532 -11.124 1.00 . A A . 131 LYS HB2 1 1
2 3465 1 1 96 LYS HB3 H -23.248 15.783 -9.490 1.00 . A A . 131 LYS HB3 1 1
2 3466 1 1 96 LYS HD2 H -22.431 19.083 -11.330 1.00 . A A . 131 LYS HD2 1 1
2 3467 1 1 96 LYS HD3 H -22.759 17.571 -12.179 1.00 . A A . 131 LYS HD3 1 1
2 3468 1 1 96 LYS HE2 H -24.322 18.193 -9.724 1.00 . A A . 131 LYS HE2 1 1
2 3469 1 1 96 LYS HE3 H -24.708 19.064 -11.207 1.00 . A A . 131 LYS HE3 1 1
2 3470 1 1 96 LYS HG2 H -22.120 17.780 -9.239 1.00 . A A . 131 LYS HG2 1 1
2 3471 1 1 96 LYS HG3 H -20.941 17.391 -10.494 1.00 . A A . 131 LYS HG3 1 1
2 3472 1 1 96 LYS HZ1 H -25.520 16.512 -10.483 1.00 . A A . 131 LYS HZ1 1 1
2 3473 1 1 96 LYS HZ2 H -24.435 16.315 -11.766 1.00 . A A . 131 LYS HZ2 1 1
2 3474 1 1 96 LYS HZ3 H -25.795 17.303 -11.953 1.00 . A A . 131 LYS HZ3 1 1
2 3475 1 1 96 LYS N N -20.100 15.022 -10.443 1.00 . A A . 131 LYS N 1 1
2 3476 1 1 96 LYS NZ N -25.062 16.991 -11.284 1.00 . A A . 131 LYS NZ 1 1
2 3477 1 1 96 LYS O O -22.498 13.172 -8.535 1.00 . A A . 131 LYS O 1 1
2 3478 1 1 97 LYS C C -21.289 10.547 -9.271 1.00 . A A . 132 LYS C 1 1
2 3479 1 1 97 LYS CA C -21.852 11.299 -10.473 1.00 . A A . 132 LYS CA 1 1
2 3480 1 1 97 LYS CB C -21.400 10.623 -11.769 1.00 . A A . 132 LYS CB 1 1
2 3481 1 1 97 LYS CD C -21.099 8.146 -11.479 1.00 . A A . 132 LYS CD 1 1
2 3482 1 1 97 LYS CE C -20.141 7.675 -12.562 1.00 . A A . 132 LYS CE 1 1
2 3483 1 1 97 LYS CG C -22.012 9.250 -11.985 1.00 . A A . 132 LYS CG 1 1
2 3484 1 1 97 LYS H H -20.866 13.032 -11.184 1.00 . A A . 132 LYS H 1 1
2 3485 1 1 97 LYS HA H -22.930 11.277 -10.423 1.00 . A A . 132 LYS HA 1 1
2 3486 1 1 97 LYS HB2 H -21.674 11.252 -12.603 1.00 . A A . 132 LYS HB2 1 1
2 3487 1 1 97 LYS HB3 H -20.325 10.515 -11.748 1.00 . A A . 132 LYS HB3 1 1
2 3488 1 1 97 LYS HD2 H -20.525 8.520 -10.644 1.00 . A A . 132 LYS HD2 1 1
2 3489 1 1 97 LYS HD3 H -21.704 7.310 -11.156 1.00 . A A . 132 LYS HD3 1 1
2 3490 1 1 97 LYS HE2 H -19.571 8.521 -12.914 1.00 . A A . 132 LYS HE2 1 1
2 3491 1 1 97 LYS HE3 H -19.472 6.941 -12.138 1.00 . A A . 132 LYS HE3 1 1
2 3492 1 1 97 LYS HG2 H -22.951 9.197 -11.454 1.00 . A A . 132 LYS HG2 1 1
2 3493 1 1 97 LYS HG3 H -22.185 9.106 -13.042 1.00 . A A . 132 LYS HG3 1 1
2 3494 1 1 97 LYS HZ1 H -21.626 6.447 -13.370 1.00 . A A . 132 LYS HZ1 1 1
2 3495 1 1 97 LYS HZ2 H -20.205 6.498 -14.287 1.00 . A A . 132 LYS HZ2 1 1
2 3496 1 1 97 LYS HZ3 H -21.275 7.808 -14.311 1.00 . A A . 132 LYS HZ3 1 1
2 3497 1 1 97 LYS N N -21.431 12.695 -10.457 1.00 . A A . 132 LYS N 1 1
2 3498 1 1 97 LYS NZ N -20.863 7.064 -13.713 1.00 . A A . 132 LYS NZ 1 1
2 3499 1 1 97 LYS O O -21.745 9.452 -8.942 1.00 . A A . 132 LYS O 1 1
2 3500 1 1 98 LYS C C -20.704 10.255 -6.364 1.00 . A A . 133 LYS C 1 1
2 3501 1 1 98 LYS CA C -19.671 10.531 -7.452 1.00 . A A . 133 LYS CA 1 1
2 3502 1 1 98 LYS CB C -18.568 11.438 -6.904 1.00 . A A . 133 LYS CB 1 1
2 3503 1 1 98 LYS CD C -16.143 11.491 -6.252 1.00 . A A . 133 LYS CD 1 1
2 3504 1 1 98 LYS CE C -16.228 12.680 -5.307 1.00 . A A . 133 LYS CE 1 1
2 3505 1 1 98 LYS CG C -17.428 10.681 -6.246 1.00 . A A . 133 LYS CG 1 1
2 3506 1 1 98 LYS H H -19.976 12.015 -8.930 1.00 . A A . 133 LYS H 1 1
2 3507 1 1 98 LYS HA H -19.234 9.594 -7.762 1.00 . A A . 133 LYS HA 1 1
2 3508 1 1 98 LYS HB2 H -18.163 12.023 -7.717 1.00 . A A . 133 LYS HB2 1 1
2 3509 1 1 98 LYS HB3 H -18.999 12.106 -6.172 1.00 . A A . 133 LYS HB3 1 1
2 3510 1 1 98 LYS HD2 H -15.326 10.857 -5.942 1.00 . A A . 133 LYS HD2 1 1
2 3511 1 1 98 LYS HD3 H -15.960 11.852 -7.255 1.00 . A A . 133 LYS HD3 1 1
2 3512 1 1 98 LYS HE2 H -16.880 12.423 -4.485 1.00 . A A . 133 LYS HE2 1 1
2 3513 1 1 98 LYS HE3 H -15.240 12.894 -4.929 1.00 . A A . 133 LYS HE3 1 1
2 3514 1 1 98 LYS HG2 H -17.697 10.461 -5.223 1.00 . A A . 133 LYS HG2 1 1
2 3515 1 1 98 LYS HG3 H -17.264 9.758 -6.783 1.00 . A A . 133 LYS HG3 1 1
2 3516 1 1 98 LYS HZ1 H -17.792 13.947 -5.866 1.00 . A A . 133 LYS HZ1 1 1
2 3517 1 1 98 LYS HZ2 H -16.543 13.856 -7.004 1.00 . A A . 133 LYS HZ2 1 1
2 3518 1 1 98 LYS HZ3 H -16.329 14.748 -5.583 1.00 . A A . 133 LYS HZ3 1 1
2 3519 1 1 98 LYS N N -20.296 11.142 -8.619 1.00 . A A . 133 LYS N 1 1
2 3520 1 1 98 LYS NZ N -16.760 13.893 -5.987 1.00 . A A . 133 LYS NZ 1 1
2 3521 1 1 98 LYS O O -20.481 9.430 -5.478 1.00 . A A . 133 LYS O 1 1
2 3522 1 1 99 ASP C C -23.734 9.535 -5.778 1.00 . A A . 134 ASP C 1 1
2 3523 1 1 99 ASP CA C -22.904 10.775 -5.462 1.00 . A A . 134 ASP CA 1 1
2 3524 1 1 99 ASP CB C -23.803 12.012 -5.434 1.00 . A A . 134 ASP CB 1 1
2 3525 1 1 99 ASP CG C -23.010 13.302 -5.360 1.00 . A A . 134 ASP CG 1 1
2 3526 1 1 99 ASP H H -21.954 11.591 -7.169 1.00 . A A . 134 ASP H 1 1
2 3527 1 1 99 ASP HA H -22.449 10.650 -4.491 1.00 . A A . 134 ASP HA 1 1
2 3528 1 1 99 ASP HB2 H -24.405 12.033 -6.331 1.00 . A A . 134 ASP HB2 1 1
2 3529 1 1 99 ASP HB3 H -24.451 11.959 -4.571 1.00 . A A . 134 ASP HB3 1 1
2 3530 1 1 99 ASP N N -21.835 10.948 -6.439 1.00 . A A . 134 ASP N 1 1
2 3531 1 1 99 ASP O O -24.682 9.211 -5.063 1.00 . A A . 134 ASP O 1 1
2 3532 1 1 99 ASP OD1 O -22.018 13.347 -4.602 1.00 . A A . 134 ASP OD1 1 1
2 3533 1 1 99 ASP OD2 O -23.381 14.267 -6.061 1.00 . A A . 134 ASP OD2 1 1
2 3534 1 1 100 GLY C C -24.155 6.618 -6.138 1.00 . A A . 135 GLY C 1 1
2 3535 1 1 100 GLY CA C -24.094 7.649 -7.248 1.00 . A A . 135 GLY CA 1 1
2 3536 1 1 100 GLY H H -22.607 9.150 -7.388 1.00 . A A . 135 GLY H 1 1
2 3537 1 1 100 GLY HA2 H -25.100 7.924 -7.526 1.00 . A A . 135 GLY HA2 1 1
2 3538 1 1 100 GLY HA3 H -23.602 7.210 -8.104 1.00 . A A . 135 GLY HA3 1 1
2 3539 1 1 100 GLY N N -23.371 8.845 -6.855 1.00 . A A . 135 GLY N 1 1
2 3540 1 1 100 GLY O O -23.638 6.841 -5.043 1.00 . A A . 135 GLY O 1 1
2 3541 1 1 101 LYS C C -25.065 3.062 -6.123 1.00 . A A . 136 LYS C 1 1
2 3542 1 1 101 LYS CA C -24.921 4.417 -5.436 1.00 . A A . 136 LYS CA 1 1
2 3543 1 1 101 LYS CB C -26.127 4.671 -4.529 1.00 . A A . 136 LYS CB 1 1
2 3544 1 1 101 LYS CD C -26.492 5.227 -2.107 1.00 . A A . 136 LYS CD 1 1
2 3545 1 1 101 LYS CE C -26.474 6.346 -1.077 1.00 . A A . 136 LYS CE 1 1
2 3546 1 1 101 LYS CG C -25.850 5.664 -3.414 1.00 . A A . 136 LYS CG 1 1
2 3547 1 1 101 LYS H H -25.184 5.367 -7.309 1.00 . A A . 136 LYS H 1 1
2 3548 1 1 101 LYS HA H -24.025 4.409 -4.835 1.00 . A A . 136 LYS HA 1 1
2 3549 1 1 101 LYS HB2 H -26.939 5.054 -5.130 1.00 . A A . 136 LYS HB2 1 1
2 3550 1 1 101 LYS HB3 H -26.431 3.735 -4.083 1.00 . A A . 136 LYS HB3 1 1
2 3551 1 1 101 LYS HD2 H -27.516 4.944 -2.296 1.00 . A A . 136 LYS HD2 1 1
2 3552 1 1 101 LYS HD3 H -25.948 4.380 -1.715 1.00 . A A . 136 LYS HD3 1 1
2 3553 1 1 101 LYS HE2 H -26.913 7.229 -1.515 1.00 . A A . 136 LYS HE2 1 1
2 3554 1 1 101 LYS HE3 H -27.060 6.040 -0.222 1.00 . A A . 136 LYS HE3 1 1
2 3555 1 1 101 LYS HG2 H -24.783 5.742 -3.270 1.00 . A A . 136 LYS HG2 1 1
2 3556 1 1 101 LYS HG3 H -26.249 6.629 -3.695 1.00 . A A . 136 LYS HG3 1 1
2 3557 1 1 101 LYS HZ1 H -24.661 7.368 -1.261 1.00 . A A . 136 LYS HZ1 1 1
2 3558 1 1 101 LYS HZ2 H -24.506 5.804 -0.635 1.00 . A A . 136 LYS HZ2 1 1
2 3559 1 1 101 LYS HZ3 H -25.108 7.048 0.339 1.00 . A A . 136 LYS HZ3 1 1
2 3560 1 1 101 LYS N N -24.792 5.486 -6.419 1.00 . A A . 136 LYS N 1 1
2 3561 1 1 101 LYS NZ N -25.091 6.664 -0.627 1.00 . A A . 136 LYS NZ 1 1
2 3562 1 1 101 LYS O O -26.163 2.665 -6.508 1.00 . A A . 136 LYS O 1 1
2 3563 1 1 102 ASN C C -22.663 0.288 -6.601 1.00 . A A . 137 ASN C 1 1
2 3564 1 1 102 ASN CA C -23.950 1.046 -6.909 1.00 . A A . 137 ASN CA 1 1
2 3565 1 1 102 ASN CB C -24.118 1.194 -8.423 1.00 . A A . 137 ASN CB 1 1
2 3566 1 1 102 ASN CG C -24.026 -0.135 -9.147 1.00 . A A . 137 ASN CG 1 1
2 3567 1 1 102 ASN H H -23.102 2.727 -5.942 1.00 . A A . 137 ASN H 1 1
2 3568 1 1 102 ASN HA H -24.787 0.488 -6.516 1.00 . A A . 137 ASN HA 1 1
2 3569 1 1 102 ASN HB2 H -25.085 1.629 -8.631 1.00 . A A . 137 ASN HB2 1 1
2 3570 1 1 102 ASN HB3 H -23.345 1.845 -8.803 1.00 . A A . 137 ASN HB3 1 1
2 3571 1 1 102 ASN HD21 H -25.975 -0.087 -9.536 1.00 . A A . 137 ASN HD21 1 1
2 3572 1 1 102 ASN HD22 H -25.125 -1.469 -10.128 1.00 . A A . 137 ASN HD22 1 1
2 3573 1 1 102 ASN N N -23.948 2.357 -6.270 1.00 . A A . 137 ASN N 1 1
2 3574 1 1 102 ASN ND2 N -25.156 -0.612 -9.656 1.00 . A A . 137 ASN ND2 1 1
2 3575 1 1 102 ASN O O -22.642 -0.601 -5.749 1.00 . A A . 137 ASN O 1 1
2 3576 1 1 102 ASN OD1 O -22.950 -0.726 -9.249 1.00 . A A . 137 ASN OD1 1 1
2 3577 1 1 103 LYS C C -19.236 1.023 -6.703 1.00 . A A . 138 LYS C 1 1
2 3578 1 1 103 LYS CA C -20.297 0.002 -7.099 1.00 . A A . 138 LYS CA 1 1
2 3579 1 1 103 LYS CB C -19.867 -0.729 -8.372 1.00 . A A . 138 LYS CB 1 1
2 3580 1 1 103 LYS CD C -19.939 -0.080 -10.798 1.00 . A A . 138 LYS CD 1 1
2 3581 1 1 103 LYS CE C -21.091 0.873 -11.077 1.00 . A A . 138 LYS CE 1 1
2 3582 1 1 103 LYS CG C -19.308 0.192 -9.443 1.00 . A A . 138 LYS CG 1 1
2 3583 1 1 103 LYS H H -21.670 1.362 -7.964 1.00 . A A . 138 LYS H 1 1
2 3584 1 1 103 LYS HA H -20.404 -0.717 -6.300 1.00 . A A . 138 LYS HA 1 1
2 3585 1 1 103 LYS HB2 H -19.108 -1.454 -8.118 1.00 . A A . 138 LYS HB2 1 1
2 3586 1 1 103 LYS HB3 H -20.722 -1.246 -8.783 1.00 . A A . 138 LYS HB3 1 1
2 3587 1 1 103 LYS HD2 H -19.190 0.044 -11.566 1.00 . A A . 138 LYS HD2 1 1
2 3588 1 1 103 LYS HD3 H -20.310 -1.095 -10.815 1.00 . A A . 138 LYS HD3 1 1
2 3589 1 1 103 LYS HE2 H -22.014 0.313 -11.071 1.00 . A A . 138 LYS HE2 1 1
2 3590 1 1 103 LYS HE3 H -21.119 1.621 -10.298 1.00 . A A . 138 LYS HE3 1 1
2 3591 1 1 103 LYS HG2 H -19.507 1.216 -9.164 1.00 . A A . 138 LYS HG2 1 1
2 3592 1 1 103 LYS HG3 H -18.240 0.037 -9.516 1.00 . A A . 138 LYS HG3 1 1
2 3593 1 1 103 LYS HZ1 H -21.659 2.299 -12.494 1.00 . A A . 138 LYS HZ1 1 1
2 3594 1 1 103 LYS HZ2 H -21.068 0.863 -13.165 1.00 . A A . 138 LYS HZ2 1 1
2 3595 1 1 103 LYS HZ3 H -19.998 1.976 -12.474 1.00 . A A . 138 LYS HZ3 1 1
2 3596 1 1 103 LYS N N -21.590 0.646 -7.298 1.00 . A A . 138 LYS N 1 1
2 3597 1 1 103 LYS NZ N -20.944 1.551 -12.395 1.00 . A A . 138 LYS NZ 1 1
2 3598 1 1 103 LYS O O -18.203 0.670 -6.136 1.00 . A A . 138 LYS O 1 1
2 3599 1 1 104 GLU C C -18.179 3.318 -5.204 1.00 . A A . 139 GLU C 1 1
2 3600 1 1 104 GLU CA C -18.566 3.363 -6.679 1.00 . A A . 139 GLU CA 1 1
2 3601 1 1 104 GLU CB C -19.180 4.723 -7.016 1.00 . A A . 139 GLU CB 1 1
2 3602 1 1 104 GLU CD C -21.477 5.753 -7.222 1.00 . A A . 139 GLU CD 1 1
2 3603 1 1 104 GLU CG C -20.521 4.969 -6.345 1.00 . A A . 139 GLU CG 1 1
2 3604 1 1 104 GLU H H -20.340 2.510 -7.458 1.00 . A A . 139 GLU H 1 1
2 3605 1 1 104 GLU HA H -17.678 3.222 -7.276 1.00 . A A . 139 GLU HA 1 1
2 3606 1 1 104 GLU HB2 H -18.497 5.500 -6.704 1.00 . A A . 139 GLU HB2 1 1
2 3607 1 1 104 GLU HB3 H -19.319 4.787 -8.085 1.00 . A A . 139 GLU HB3 1 1
2 3608 1 1 104 GLU HG2 H -20.971 4.016 -6.111 1.00 . A A . 139 GLU HG2 1 1
2 3609 1 1 104 GLU HG3 H -20.356 5.522 -5.432 1.00 . A A . 139 GLU HG3 1 1
2 3610 1 1 104 GLU N N -19.499 2.291 -7.005 1.00 . A A . 139 GLU N 1 1
2 3611 1 1 104 GLU O O -17.106 3.780 -4.819 1.00 . A A . 139 GLU O 1 1
2 3612 1 1 104 GLU OE1 O -21.279 6.977 -7.369 1.00 . A A . 139 GLU OE1 1 1
2 3613 1 1 104 GLU OE2 O -22.423 5.142 -7.762 1.00 . A A . 139 GLU OE2 1 1
2 3614 1 1 105 GLU C C -17.453 2.021 -2.678 1.00 . A A . 140 GLU C 1 1
2 3615 1 1 105 GLU CA C -18.814 2.654 -2.950 1.00 . A A . 140 GLU CA 1 1
2 3616 1 1 105 GLU CB C -19.915 1.831 -2.278 1.00 . A A . 140 GLU CB 1 1
2 3617 1 1 105 GLU CD C -20.879 1.068 -0.071 1.00 . A A . 140 GLU CD 1 1
2 3618 1 1 105 GLU CG C -19.640 1.526 -0.815 1.00 . A A . 140 GLU CG 1 1
2 3619 1 1 105 GLU H H -19.901 2.407 -4.750 1.00 . A A . 140 GLU H 1 1
2 3620 1 1 105 GLU HA H -18.822 3.652 -2.539 1.00 . A A . 140 GLU HA 1 1
2 3621 1 1 105 GLU HB2 H -20.846 2.376 -2.342 1.00 . A A . 140 GLU HB2 1 1
2 3622 1 1 105 GLU HB3 H -20.021 0.895 -2.805 1.00 . A A . 140 GLU HB3 1 1
2 3623 1 1 105 GLU HG2 H -18.895 0.747 -0.757 1.00 . A A . 140 GLU HG2 1 1
2 3624 1 1 105 GLU HG3 H -19.262 2.420 -0.339 1.00 . A A . 140 GLU HG3 1 1
2 3625 1 1 105 GLU N N -19.063 2.758 -4.383 1.00 . A A . 140 GLU N 1 1
2 3626 1 1 105 GLU O O -16.488 2.713 -2.357 1.00 . A A . 140 GLU O 1 1
2 3627 1 1 105 GLU OE1 O -21.906 0.811 -0.733 1.00 . A A . 140 GLU OE1 1 1
2 3628 1 1 105 GLU OE2 O -20.822 0.965 1.172 1.00 . A A . 140 GLU OE2 1 1
2 3629 1 1 106 GLU C C -15.088 0.351 -3.614 1.00 . A A . 141 GLU C 1 1
2 3630 1 1 106 GLU CA C -16.142 -0.027 -2.578 1.00 . A A . 141 GLU CA 1 1
2 3631 1 1 106 GLU CB C -16.393 -1.536 -2.617 1.00 . A A . 141 GLU CB 1 1
2 3632 1 1 106 GLU CD C -17.860 -3.375 -1.695 1.00 . A A . 141 GLU CD 1 1
2 3633 1 1 106 GLU CG C -17.163 -2.057 -1.415 1.00 . A A . 141 GLU CG 1 1
2 3634 1 1 106 GLU H H -18.188 0.202 -3.070 1.00 . A A . 141 GLU H 1 1
2 3635 1 1 106 GLU HA H -15.779 0.242 -1.598 1.00 . A A . 141 GLU HA 1 1
2 3636 1 1 106 GLU HB2 H -16.954 -1.773 -3.509 1.00 . A A . 141 GLU HB2 1 1
2 3637 1 1 106 GLU HB3 H -15.441 -2.046 -2.656 1.00 . A A . 141 GLU HB3 1 1
2 3638 1 1 106 GLU HG2 H -16.475 -2.198 -0.596 1.00 . A A . 141 GLU HG2 1 1
2 3639 1 1 106 GLU HG3 H -17.907 -1.325 -1.136 1.00 . A A . 141 GLU HG3 1 1
2 3640 1 1 106 GLU N N -17.385 0.699 -2.810 1.00 . A A . 141 GLU N 1 1
2 3641 1 1 106 GLU O O -13.907 0.488 -3.293 1.00 . A A . 141 GLU O 1 1
2 3642 1 1 106 GLU OE1 O -18.143 -3.658 -2.877 1.00 . A A . 141 GLU OE1 1 1
2 3643 1 1 106 GLU OE2 O -18.121 -4.123 -0.730 1.00 . A A . 141 GLU OE2 1 1
2 3644 1 1 107 TYR C C -13.864 2.165 -5.620 1.00 . A A . 142 TYR C 1 1
2 3645 1 1 107 TYR CA C -14.618 0.878 -5.943 1.00 . A A . 142 TYR CA 1 1
2 3646 1 1 107 TYR CB C -15.395 1.043 -7.250 1.00 . A A . 142 TYR CB 1 1
2 3647 1 1 107 TYR CD1 C -16.407 -1.270 -7.218 1.00 . A A . 142 TYR CD1 1 1
2 3648 1 1 107 TYR CD2 C -15.413 -0.505 -9.245 1.00 . A A . 142 TYR CD2 1 1
2 3649 1 1 107 TYR CE1 C -16.728 -2.470 -7.823 1.00 . A A . 142 TYR CE1 1 1
2 3650 1 1 107 TYR CE2 C -15.731 -1.701 -9.858 1.00 . A A . 142 TYR CE2 1 1
2 3651 1 1 107 TYR CG C -15.744 -0.268 -7.916 1.00 . A A . 142 TYR CG 1 1
2 3652 1 1 107 TYR CZ C -16.388 -2.681 -9.143 1.00 . A A . 142 TYR CZ 1 1
2 3653 1 1 107 TYR H H -16.476 0.395 -5.052 1.00 . A A . 142 TYR H 1 1
2 3654 1 1 107 TYR HA H -13.904 0.076 -6.059 1.00 . A A . 142 TYR HA 1 1
2 3655 1 1 107 TYR HB2 H -16.316 1.569 -7.049 1.00 . A A . 142 TYR HB2 1 1
2 3656 1 1 107 TYR HB3 H -14.800 1.620 -7.943 1.00 . A A . 142 TYR HB3 1 1
2 3657 1 1 107 TYR HD1 H -16.672 -1.101 -6.184 1.00 . A A . 142 TYR HD1 1 1
2 3658 1 1 107 TYR HD2 H -14.898 0.264 -9.802 1.00 . A A . 142 TYR HD2 1 1
2 3659 1 1 107 TYR HE1 H -17.243 -3.237 -7.263 1.00 . A A . 142 TYR HE1 1 1
2 3660 1 1 107 TYR HE2 H -15.465 -1.867 -10.892 1.00 . A A . 142 TYR HE2 1 1
2 3661 1 1 107 TYR HH H -17.639 -3.875 -9.982 1.00 . A A . 142 TYR HH 1 1
2 3662 1 1 107 TYR N N -15.523 0.518 -4.858 1.00 . A A . 142 TYR N 1 1
2 3663 1 1 107 TYR O O -12.655 2.149 -5.388 1.00 . A A . 142 TYR O 1 1
2 3664 1 1 107 TYR OH O -16.707 -3.874 -9.750 1.00 . A A . 142 TYR OH 1 1
2 3665 1 1 108 LYS C C -13.271 4.549 -3.965 1.00 . A A . 143 LYS C 1 1
2 3666 1 1 108 LYS CA C -13.992 4.576 -5.309 1.00 . A A . 143 LYS CA 1 1
2 3667 1 1 108 LYS CB C -15.067 5.665 -5.302 1.00 . A A . 143 LYS CB 1 1
2 3668 1 1 108 LYS CD C -13.776 7.408 -6.568 1.00 . A A . 143 LYS CD 1 1
2 3669 1 1 108 LYS CE C -14.722 7.404 -7.759 1.00 . A A . 143 LYS CE 1 1
2 3670 1 1 108 LYS CG C -14.504 7.075 -5.277 1.00 . A A . 143 LYS CG 1 1
2 3671 1 1 108 LYS H H -15.549 3.227 -5.798 1.00 . A A . 143 LYS H 1 1
2 3672 1 1 108 LYS HA H -13.274 4.796 -6.085 1.00 . A A . 143 LYS HA 1 1
2 3673 1 1 108 LYS HB2 H -15.677 5.558 -6.187 1.00 . A A . 143 LYS HB2 1 1
2 3674 1 1 108 LYS HB3 H -15.690 5.533 -4.429 1.00 . A A . 143 LYS HB3 1 1
2 3675 1 1 108 LYS HD2 H -13.332 8.388 -6.479 1.00 . A A . 143 LYS HD2 1 1
2 3676 1 1 108 LYS HD3 H -13.001 6.673 -6.734 1.00 . A A . 143 LYS HD3 1 1
2 3677 1 1 108 LYS HE2 H -15.720 7.621 -7.409 1.00 . A A . 143 LYS HE2 1 1
2 3678 1 1 108 LYS HE3 H -14.410 8.171 -8.452 1.00 . A A . 143 LYS HE3 1 1
2 3679 1 1 108 LYS HG2 H -15.316 7.775 -5.144 1.00 . A A . 143 LYS HG2 1 1
2 3680 1 1 108 LYS HG3 H -13.812 7.162 -4.451 1.00 . A A . 143 LYS HG3 1 1
2 3681 1 1 108 LYS HZ1 H -14.603 6.229 -9.482 1.00 . A A . 143 LYS HZ1 1 1
2 3682 1 1 108 LYS HZ2 H -15.632 5.602 -8.294 1.00 . A A . 143 LYS HZ2 1 1
2 3683 1 1 108 LYS HZ3 H -13.955 5.493 -8.104 1.00 . A A . 143 LYS HZ3 1 1
2 3684 1 1 108 LYS N N -14.589 3.279 -5.605 1.00 . A A . 143 LYS N 1 1
2 3685 1 1 108 LYS NZ N -14.728 6.090 -8.459 1.00 . A A . 143 LYS NZ 1 1
2 3686 1 1 108 LYS O O -12.220 5.167 -3.803 1.00 . A A . 143 LYS O 1 1
2 3687 1 1 109 GLU C C -11.798 3.275 -1.761 1.00 . A A . 144 GLU C 1 1
2 3688 1 1 109 GLU CA C -13.255 3.722 -1.676 1.00 . A A . 144 GLU CA 1 1
2 3689 1 1 109 GLU CB C -14.052 2.737 -0.818 1.00 . A A . 144 GLU CB 1 1
2 3690 1 1 109 GLU CD C -13.089 3.665 1.325 1.00 . A A . 144 GLU CD 1 1
2 3691 1 1 109 GLU CG C -13.395 2.420 0.514 1.00 . A A . 144 GLU CG 1 1
2 3692 1 1 109 GLU H H -14.683 3.358 -3.196 1.00 . A A . 144 GLU H 1 1
2 3693 1 1 109 GLU HA H -13.293 4.698 -1.217 1.00 . A A . 144 GLU HA 1 1
2 3694 1 1 109 GLU HB2 H -15.029 3.156 -0.624 1.00 . A A . 144 GLU HB2 1 1
2 3695 1 1 109 GLU HB3 H -14.170 1.814 -1.366 1.00 . A A . 144 GLU HB3 1 1
2 3696 1 1 109 GLU HG2 H -14.058 1.790 1.088 1.00 . A A . 144 GLU HG2 1 1
2 3697 1 1 109 GLU HG3 H -12.470 1.894 0.329 1.00 . A A . 144 GLU HG3 1 1
2 3698 1 1 109 GLU N N -13.844 3.828 -3.006 1.00 . A A . 144 GLU N 1 1
2 3699 1 1 109 GLU O O -10.908 3.913 -1.200 1.00 . A A . 144 GLU O 1 1
2 3700 1 1 109 GLU OE1 O -14.043 4.292 1.832 1.00 . A A . 144 GLU OE1 1 1
2 3701 1 1 109 GLU OE2 O -11.896 4.011 1.453 1.00 . A A . 144 GLU OE2 1 1
2 3702 1 1 110 SER C C -9.345 2.587 -3.441 1.00 . A A . 145 SER C 1 1
2 3703 1 1 110 SER CA C -10.216 1.638 -2.623 1.00 . A A . 145 SER CA 1 1
2 3704 1 1 110 SER CB C -10.265 0.265 -3.296 1.00 . A A . 145 SER CB 1 1
2 3705 1 1 110 SER H H -12.315 1.709 -2.892 1.00 . A A . 145 SER H 1 1
2 3706 1 1 110 SER HA H -9.786 1.531 -1.638 1.00 . A A . 145 SER HA 1 1
2 3707 1 1 110 SER HB2 H -9.357 0.110 -3.860 1.00 . A A . 145 SER HB2 1 1
2 3708 1 1 110 SER HB3 H -10.353 -0.501 -2.539 1.00 . A A . 145 SER HB3 1 1
2 3709 1 1 110 SER HG H -11.343 -0.676 -4.634 1.00 . A A . 145 SER HG 1 1
2 3710 1 1 110 SER N N -11.563 2.173 -2.468 1.00 . A A . 145 SER N 1 1
2 3711 1 1 110 SER O O -8.168 2.784 -3.138 1.00 . A A . 145 SER O 1 1
2 3712 1 1 110 SER OG O -11.371 0.167 -4.176 1.00 . A A . 145 SER OG 1 1
2 3713 1 1 111 PHE C C -8.723 5.311 -4.551 1.00 . A A . 146 PHE C 1 1
2 3714 1 1 111 PHE CA C -9.211 4.101 -5.342 1.00 . A A . 146 PHE CA 1 1
2 3715 1 1 111 PHE CB C -10.107 4.559 -6.495 1.00 . A A . 146 PHE CB 1 1
2 3716 1 1 111 PHE CD1 C -9.224 2.550 -7.713 1.00 . A A . 146 PHE CD1 1 1
2 3717 1 1 111 PHE CD2 C -10.567 4.107 -8.920 1.00 . A A . 146 PHE CD2 1 1
2 3718 1 1 111 PHE CE1 C -9.090 1.779 -8.852 1.00 . A A . 146 PHE CE1 1 1
2 3719 1 1 111 PHE CE2 C -10.437 3.339 -10.062 1.00 . A A . 146 PHE CE2 1 1
2 3720 1 1 111 PHE CG C -9.963 3.722 -7.734 1.00 . A A . 146 PHE CG 1 1
2 3721 1 1 111 PHE CZ C -9.698 2.173 -10.027 1.00 . A A . 146 PHE CZ 1 1
2 3722 1 1 111 PHE H H -10.874 2.975 -4.669 1.00 . A A . 146 PHE H 1 1
2 3723 1 1 111 PHE HA H -8.357 3.580 -5.745 1.00 . A A . 146 PHE HA 1 1
2 3724 1 1 111 PHE HB2 H -11.138 4.511 -6.181 1.00 . A A . 146 PHE HB2 1 1
2 3725 1 1 111 PHE HB3 H -9.859 5.578 -6.751 1.00 . A A . 146 PHE HB3 1 1
2 3726 1 1 111 PHE HD1 H -8.749 2.239 -6.794 1.00 . A A . 146 PHE HD1 1 1
2 3727 1 1 111 PHE HD2 H -11.146 5.020 -8.948 1.00 . A A . 146 PHE HD2 1 1
2 3728 1 1 111 PHE HE1 H -8.512 0.867 -8.822 1.00 . A A . 146 PHE HE1 1 1
2 3729 1 1 111 PHE HE2 H -10.913 3.651 -10.980 1.00 . A A . 146 PHE HE2 1 1
2 3730 1 1 111 PHE HZ H -9.594 1.572 -10.919 1.00 . A A . 146 PHE HZ 1 1
2 3731 1 1 111 PHE N N -9.933 3.172 -4.479 1.00 . A A . 146 PHE N 1 1
2 3732 1 1 111 PHE O O -7.524 5.579 -4.485 1.00 . A A . 146 PHE O 1 1
2 3733 1 1 112 ASN C C -8.262 6.897 -2.124 1.00 . A A . 147 ASN C 1 1
2 3734 1 1 112 ASN CA C -9.327 7.220 -3.168 1.00 . A A . 147 ASN CA 1 1
2 3735 1 1 112 ASN CB C -10.578 7.773 -2.482 1.00 . A A . 147 ASN CB 1 1
2 3736 1 1 112 ASN CG C -10.312 9.079 -1.759 1.00 . A A . 147 ASN CG 1 1
2 3737 1 1 112 ASN H H -10.600 5.773 -4.043 1.00 . A A . 147 ASN H 1 1
2 3738 1 1 112 ASN HA H -8.938 7.967 -3.843 1.00 . A A . 147 ASN HA 1 1
2 3739 1 1 112 ASN HB2 H -11.343 7.945 -3.226 1.00 . A A . 147 ASN HB2 1 1
2 3740 1 1 112 ASN HB3 H -10.936 7.051 -1.763 1.00 . A A . 147 ASN HB3 1 1
2 3741 1 1 112 ASN HD21 H -9.603 8.092 -0.185 1.00 . A A . 147 ASN HD21 1 1
2 3742 1 1 112 ASN HD22 H -9.606 9.814 -0.053 1.00 . A A . 147 ASN HD22 1 1
2 3743 1 1 112 ASN N N -9.661 6.038 -3.953 1.00 . A A . 147 ASN N 1 1
2 3744 1 1 112 ASN ND2 N -9.787 8.985 -0.543 1.00 . A A . 147 ASN ND2 1 1
2 3745 1 1 112 ASN O O -7.262 7.605 -2.004 1.00 . A A . 147 ASN O 1 1
2 3746 1 1 112 ASN OD1 O -10.576 10.159 -2.288 1.00 . A A . 147 ASN OD1 1 1
2 3747 1 1 113 GLU C C -6.149 5.204 -0.923 1.00 . A A . 148 GLU C 1 1
2 3748 1 1 113 GLU CA C -7.544 5.407 -0.339 1.00 . A A . 148 GLU CA 1 1
2 3749 1 1 113 GLU CB C -8.022 4.116 0.327 1.00 . A A . 148 GLU CB 1 1
2 3750 1 1 113 GLU CD C -7.775 4.339 2.831 1.00 . A A . 148 GLU CD 1 1
2 3751 1 1 113 GLU CG C -7.218 3.732 1.558 1.00 . A A . 148 GLU CG 1 1
2 3752 1 1 113 GLU H H -9.300 5.300 -1.516 1.00 . A A . 148 GLU H 1 1
2 3753 1 1 113 GLU HA H -7.499 6.189 0.404 1.00 . A A . 148 GLU HA 1 1
2 3754 1 1 113 GLU HB2 H -9.055 4.237 0.620 1.00 . A A . 148 GLU HB2 1 1
2 3755 1 1 113 GLU HB3 H -7.953 3.309 -0.388 1.00 . A A . 148 GLU HB3 1 1
2 3756 1 1 113 GLU HG2 H -7.227 2.657 1.657 1.00 . A A . 148 GLU HG2 1 1
2 3757 1 1 113 GLU HG3 H -6.201 4.072 1.429 1.00 . A A . 148 GLU HG3 1 1
2 3758 1 1 113 GLU N N -8.484 5.823 -1.372 1.00 . A A . 148 GLU N 1 1
2 3759 1 1 113 GLU O O -5.163 5.727 -0.403 1.00 . A A . 148 GLU O 1 1
2 3760 1 1 113 GLU OE1 O -7.764 5.583 2.948 1.00 . A A . 148 GLU OE1 1 1
2 3761 1 1 113 GLU OE2 O -8.220 3.572 3.710 1.00 . A A . 148 GLU OE2 1 1
2 3762 1 1 114 VAL C C -4.192 5.443 -3.237 1.00 . A A . 149 VAL C 1 1
2 3763 1 1 114 VAL CA C -4.800 4.167 -2.664 1.00 . A A . 149 VAL CA 1 1
2 3764 1 1 114 VAL CB C -4.962 3.135 -3.797 1.00 . A A . 149 VAL CB 1 1
2 3765 1 1 114 VAL CG1 C -3.645 2.939 -4.532 1.00 . A A . 149 VAL CG1 1 1
2 3766 1 1 114 VAL CG2 C -5.476 1.814 -3.244 1.00 . A A . 149 VAL CG2 1 1
2 3767 1 1 114 VAL H H -6.894 4.050 -2.376 1.00 . A A . 149 VAL H 1 1
2 3768 1 1 114 VAL HA H -4.125 3.757 -1.927 1.00 . A A . 149 VAL HA 1 1
2 3769 1 1 114 VAL HB H -5.688 3.514 -4.500 1.00 . A A . 149 VAL HB 1 1
2 3770 1 1 114 VAL HG11 H -2.860 3.466 -4.011 1.00 . A A . 149 VAL HG11 1 1
2 3771 1 1 114 VAL HG12 H -3.408 1.886 -4.572 1.00 . A A . 149 VAL HG12 1 1
2 3772 1 1 114 VAL HG13 H -3.733 3.327 -5.537 1.00 . A A . 149 VAL HG13 1 1
2 3773 1 1 114 VAL HG21 H -6.122 1.347 -3.972 1.00 . A A . 149 VAL HG21 1 1
2 3774 1 1 114 VAL HG22 H -4.640 1.164 -3.033 1.00 . A A . 149 VAL HG22 1 1
2 3775 1 1 114 VAL HG23 H -6.030 1.995 -2.334 1.00 . A A . 149 VAL HG23 1 1
2 3776 1 1 114 VAL N N -6.073 4.439 -2.008 1.00 . A A . 149 VAL N 1 1
2 3777 1 1 114 VAL O O -3.111 5.866 -2.828 1.00 . A A . 149 VAL O 1 1
2 3778 1 1 115 VAL C C -3.963 8.291 -3.769 1.00 . A A . 150 VAL C 1 1
2 3779 1 1 115 VAL CA C -4.427 7.282 -4.814 1.00 . A A . 150 VAL CA 1 1
2 3780 1 1 115 VAL CB C -5.527 7.925 -5.679 1.00 . A A . 150 VAL CB 1 1
2 3781 1 1 115 VAL CG1 C -6.122 6.901 -6.633 1.00 . A A . 150 VAL CG1 1 1
2 3782 1 1 115 VAL CG2 C -6.606 8.538 -4.800 1.00 . A A . 150 VAL CG2 1 1
2 3783 1 1 115 VAL H H -5.751 5.667 -4.469 1.00 . A A . 150 VAL H 1 1
2 3784 1 1 115 VAL HA H -3.593 7.033 -5.454 1.00 . A A . 150 VAL HA 1 1
2 3785 1 1 115 VAL HB H -5.079 8.713 -6.267 1.00 . A A . 150 VAL HB 1 1
2 3786 1 1 115 VAL HG11 H -6.003 7.244 -7.650 1.00 . A A . 150 VAL HG11 1 1
2 3787 1 1 115 VAL HG12 H -5.616 5.955 -6.509 1.00 . A A . 150 VAL HG12 1 1
2 3788 1 1 115 VAL HG13 H -7.174 6.777 -6.417 1.00 . A A . 150 VAL HG13 1 1
2 3789 1 1 115 VAL HG21 H -6.174 9.316 -4.189 1.00 . A A . 150 VAL HG21 1 1
2 3790 1 1 115 VAL HG22 H -7.382 8.957 -5.423 1.00 . A A . 150 VAL HG22 1 1
2 3791 1 1 115 VAL HG23 H -7.029 7.774 -4.163 1.00 . A A . 150 VAL HG23 1 1
2 3792 1 1 115 VAL N N -4.896 6.053 -4.185 1.00 . A A . 150 VAL N 1 1
2 3793 1 1 115 VAL O O -3.081 9.110 -4.029 1.00 . A A . 150 VAL O 1 1
2 3794 1 1 116 LYS C C -2.863 8.757 -0.891 1.00 . A A . 151 LYS C 1 1
2 3795 1 1 116 LYS CA C -4.211 9.132 -1.498 1.00 . A A . 151 LYS CA 1 1
2 3796 1 1 116 LYS CB C -5.294 9.109 -0.417 1.00 . A A . 151 LYS CB 1 1
2 3797 1 1 116 LYS CD C -6.643 10.676 -1.843 1.00 . A A . 151 LYS CD 1 1
2 3798 1 1 116 LYS CE C -7.896 11.537 -1.835 1.00 . A A . 151 LYS CE 1 1
2 3799 1 1 116 LYS CG C -6.195 10.331 -0.432 1.00 . A A . 151 LYS CG 1 1
2 3800 1 1 116 LYS H H -5.259 7.551 -2.438 1.00 . A A . 151 LYS H 1 1
2 3801 1 1 116 LYS HA H -4.143 10.129 -1.906 1.00 . A A . 151 LYS HA 1 1
2 3802 1 1 116 LYS HB2 H -5.908 8.232 -0.558 1.00 . A A . 151 LYS HB2 1 1
2 3803 1 1 116 LYS HB3 H -4.817 9.052 0.551 1.00 . A A . 151 LYS HB3 1 1
2 3804 1 1 116 LYS HD2 H -5.851 11.217 -2.340 1.00 . A A . 151 LYS HD2 1 1
2 3805 1 1 116 LYS HD3 H -6.848 9.761 -2.380 1.00 . A A . 151 LYS HD3 1 1
2 3806 1 1 116 LYS HE2 H -8.282 11.598 -2.841 1.00 . A A . 151 LYS HE2 1 1
2 3807 1 1 116 LYS HE3 H -8.632 11.073 -1.195 1.00 . A A . 151 LYS HE3 1 1
2 3808 1 1 116 LYS HG2 H -7.068 10.131 0.172 1.00 . A A . 151 LYS HG2 1 1
2 3809 1 1 116 LYS HG3 H -5.655 11.171 -0.020 1.00 . A A . 151 LYS HG3 1 1
2 3810 1 1 116 LYS HZ1 H -7.972 13.019 -0.364 1.00 . A A . 151 LYS HZ1 1 1
2 3811 1 1 116 LYS HZ2 H -8.094 13.614 -1.943 1.00 . A A . 151 LYS HZ2 1 1
2 3812 1 1 116 LYS HZ3 H -6.598 13.099 -1.348 1.00 . A A . 151 LYS HZ3 1 1
2 3813 1 1 116 LYS N N -4.563 8.226 -2.585 1.00 . A A . 151 LYS N 1 1
2 3814 1 1 116 LYS NZ N -7.621 12.913 -1.337 1.00 . A A . 151 LYS NZ 1 1
2 3815 1 1 116 LYS O O -1.977 9.600 -0.756 1.00 . A A . 151 LYS O 1 1
2 3816 1 1 117 GLU C C -0.281 7.328 -0.830 1.00 . A A . 152 GLU C 1 1
2 3817 1 1 117 GLU CA C -1.475 7.000 0.063 1.00 . A A . 152 GLU CA 1 1
2 3818 1 1 117 GLU CB C -1.552 5.490 0.296 1.00 . A A . 152 GLU CB 1 1
2 3819 1 1 117 GLU CD C -1.660 5.241 2.808 1.00 . A A . 152 GLU CD 1 1
2 3820 1 1 117 GLU CG C -2.403 5.102 1.494 1.00 . A A . 152 GLU CG 1 1
2 3821 1 1 117 GLU H H -3.459 6.861 -0.662 1.00 . A A . 152 GLU H 1 1
2 3822 1 1 117 GLU HA H -1.345 7.495 1.014 1.00 . A A . 152 GLU HA 1 1
2 3823 1 1 117 GLU HB2 H -1.969 5.023 -0.583 1.00 . A A . 152 GLU HB2 1 1
2 3824 1 1 117 GLU HB3 H -0.553 5.111 0.454 1.00 . A A . 152 GLU HB3 1 1
2 3825 1 1 117 GLU HG2 H -3.275 5.739 1.522 1.00 . A A . 152 GLU HG2 1 1
2 3826 1 1 117 GLU HG3 H -2.714 4.073 1.380 1.00 . A A . 152 GLU HG3 1 1
2 3827 1 1 117 GLU N N -2.716 7.486 -0.529 1.00 . A A . 152 GLU N 1 1
2 3828 1 1 117 GLU O O 0.759 7.782 -0.353 1.00 . A A . 152 GLU O 1 1
2 3829 1 1 117 GLU OE1 O -0.414 5.162 2.797 1.00 . A A . 152 GLU OE1 1 1
2 3830 1 1 117 GLU OE2 O -2.325 5.430 3.848 1.00 . A A . 152 GLU OE2 1 1
2 3831 1 1 118 VAL C C 0.775 8.860 -3.335 1.00 . A A . 153 VAL C 1 1
2 3832 1 1 118 VAL CA C 0.624 7.363 -3.089 1.00 . A A . 153 VAL CA 1 1
2 3833 1 1 118 VAL CB C 0.359 6.657 -4.432 1.00 . A A . 153 VAL CB 1 1
2 3834 1 1 118 VAL CG1 C -1.115 6.742 -4.799 1.00 . A A . 153 VAL CG1 1 1
2 3835 1 1 118 VAL CG2 C 1.225 7.258 -5.529 1.00 . A A . 153 VAL CG2 1 1
2 3836 1 1 118 VAL H H -1.292 6.730 -2.448 1.00 . A A . 153 VAL H 1 1
2 3837 1 1 118 VAL HA H 1.548 6.980 -2.681 1.00 . A A . 153 VAL HA 1 1
2 3838 1 1 118 VAL HB H 0.621 5.615 -4.326 1.00 . A A . 153 VAL HB 1 1
2 3839 1 1 118 VAL HG11 H -1.211 6.962 -5.852 1.00 . A A . 153 VAL HG11 1 1
2 3840 1 1 118 VAL HG12 H -1.595 5.799 -4.581 1.00 . A A . 153 VAL HG12 1 1
2 3841 1 1 118 VAL HG13 H -1.584 7.526 -4.223 1.00 . A A . 153 VAL HG13 1 1
2 3842 1 1 118 VAL HG21 H 0.722 8.110 -5.960 1.00 . A A . 153 VAL HG21 1 1
2 3843 1 1 118 VAL HG22 H 2.170 7.570 -5.110 1.00 . A A . 153 VAL HG22 1 1
2 3844 1 1 118 VAL HG23 H 1.400 6.517 -6.297 1.00 . A A . 153 VAL HG23 1 1
2 3845 1 1 118 VAL N N -0.439 7.093 -2.128 1.00 . A A . 153 VAL N 1 1
2 3846 1 1 118 VAL O O 1.884 9.358 -3.526 1.00 . A A . 153 VAL O 1 1
2 3847 1 1 119 GLN C C 0.505 11.721 -2.499 1.00 . A A . 154 GLN C 1 1
2 3848 1 1 119 GLN CA C -0.340 11.012 -3.552 1.00 . A A . 154 GLN CA 1 1
2 3849 1 1 119 GLN CB C -1.768 11.561 -3.531 1.00 . A A . 154 GLN CB 1 1
2 3850 1 1 119 GLN CD C -3.245 13.605 -3.683 1.00 . A A . 154 GLN CD 1 1
2 3851 1 1 119 GLN CG C -1.836 13.079 -3.496 1.00 . A A . 154 GLN CG 1 1
2 3852 1 1 119 GLN H H -1.201 9.117 -3.171 1.00 . A A . 154 GLN H 1 1
2 3853 1 1 119 GLN HA H 0.092 11.194 -4.524 1.00 . A A . 154 GLN HA 1 1
2 3854 1 1 119 GLN HB2 H -2.285 11.219 -4.415 1.00 . A A . 154 GLN HB2 1 1
2 3855 1 1 119 GLN HB3 H -2.274 11.179 -2.657 1.00 . A A . 154 GLN HB3 1 1
2 3856 1 1 119 GLN HE21 H -3.820 12.735 -1.990 1.00 . A A . 154 GLN HE21 1 1
2 3857 1 1 119 GLN HE22 H -5.044 13.612 -2.838 1.00 . A A . 154 GLN HE22 1 1
2 3858 1 1 119 GLN HG2 H -1.465 13.421 -2.541 1.00 . A A . 154 GLN HG2 1 1
2 3859 1 1 119 GLN HG3 H -1.212 13.473 -4.285 1.00 . A A . 154 GLN HG3 1 1
2 3860 1 1 119 GLN N N -0.348 9.571 -3.329 1.00 . A A . 154 GLN N 1 1
2 3861 1 1 119 GLN NE2 N -4.126 13.285 -2.742 1.00 . A A . 154 GLN NE2 1 1
2 3862 1 1 119 GLN O O 1.255 12.646 -2.810 1.00 . A A . 154 GLN O 1 1
2 3863 1 1 119 GLN OE1 O -3.539 14.291 -4.662 1.00 . A A . 154 GLN OE1 1 1
2 3864 1 1 120 ALA C C 2.552 11.319 -0.100 1.00 . A A . 155 ALA C 1 1
2 3865 1 1 120 ALA CA C 1.132 11.873 -0.153 1.00 . A A . 155 ALA CA 1 1
2 3866 1 1 120 ALA CB C 0.419 11.628 1.169 1.00 . A A . 155 ALA CB 1 1
2 3867 1 1 120 ALA H H -0.235 10.540 -1.066 1.00 . A A . 155 ALA H 1 1
2 3868 1 1 120 ALA HA H 1.179 12.940 -0.316 1.00 . A A . 155 ALA HA 1 1
2 3869 1 1 120 ALA HB1 H 0.020 12.561 1.539 1.00 . A A . 155 ALA HB1 1 1
2 3870 1 1 120 ALA HB2 H -0.387 10.926 1.018 1.00 . A A . 155 ALA HB2 1 1
2 3871 1 1 120 ALA HB3 H 1.118 11.225 1.886 1.00 . A A . 155 ALA HB3 1 1
2 3872 1 1 120 ALA N N 0.379 11.281 -1.251 1.00 . A A . 155 ALA N 1 1
2 3873 1 1 120 ALA O O 3.517 12.069 0.051 1.00 . A A . 155 ALA O 1 1
2 3874 1 1 121 LEU C C 4.931 9.980 -1.197 1.00 . A A . 156 LEU C 1 1
2 3875 1 1 121 LEU CA C 3.976 9.347 -0.190 1.00 . A A . 156 LEU CA 1 1
2 3876 1 1 121 LEU CB C 3.826 7.853 -0.482 1.00 . A A . 156 LEU CB 1 1
2 3877 1 1 121 LEU CD1 C 3.266 5.527 0.268 1.00 . A A . 156 LEU CD1 1 1
2 3878 1 1 121 LEU CD2 C 4.532 7.058 1.788 1.00 . A A . 156 LEU CD2 1 1
2 3879 1 1 121 LEU CG C 3.461 6.969 0.711 1.00 . A A . 156 LEU CG 1 1
2 3880 1 1 121 LEU H H 1.868 9.456 -0.342 1.00 . A A . 156 LEU H 1 1
2 3881 1 1 121 LEU HA H 4.384 9.472 0.802 1.00 . A A . 156 LEU HA 1 1
2 3882 1 1 121 LEU HB2 H 3.054 7.738 -1.227 1.00 . A A . 156 LEU HB2 1 1
2 3883 1 1 121 LEU HB3 H 4.766 7.499 -0.882 1.00 . A A . 156 LEU HB3 1 1
2 3884 1 1 121 LEU HD11 H 3.911 4.883 0.845 1.00 . A A . 156 LEU HD11 1 1
2 3885 1 1 121 LEU HD12 H 3.511 5.437 -0.780 1.00 . A A . 156 LEU HD12 1 1
2 3886 1 1 121 LEU HD13 H 2.236 5.239 0.423 1.00 . A A . 156 LEU HD13 1 1
2 3887 1 1 121 LEU HD21 H 5.508 7.039 1.327 1.00 . A A . 156 LEU HD21 1 1
2 3888 1 1 121 LEU HD22 H 4.435 6.219 2.462 1.00 . A A . 156 LEU HD22 1 1
2 3889 1 1 121 LEU HD23 H 4.412 7.978 2.341 1.00 . A A . 156 LEU HD23 1 1
2 3890 1 1 121 LEU HG H 2.529 7.316 1.136 1.00 . A A . 156 LEU HG 1 1
2 3891 1 1 121 LEU N N 2.673 10.002 -0.224 1.00 . A A . 156 LEU N 1 1
2 3892 1 1 121 LEU O O 6.149 9.855 -1.076 1.00 . A A . 156 LEU O 1 1
3 3893 1 1 1 SER C C 2.243 -0.704 -1.598 1.00 . A A . 36 SER C 1 1
3 3894 1 1 1 SER CA C 2.140 0.773 -1.232 1.00 . A A . 36 SER CA 1 1
3 3895 1 1 1 SER CB C 3.537 1.393 -1.164 1.00 . A A . 36 SER CB 1 1
3 3896 1 1 1 SER H1 H 1.972 1.109 0.852 1.00 . A A . 36 SER H1 1 1
3 3897 1 1 1 SER HA H 1.566 1.281 -1.993 1.00 . A A . 36 SER HA 1 1
3 3898 1 1 1 SER HB2 H 4.182 0.757 -0.577 1.00 . A A . 36 SER HB2 1 1
3 3899 1 1 1 SER HB3 H 3.936 1.485 -2.164 1.00 . A A . 36 SER HB3 1 1
3 3900 1 1 1 SER HG H 3.972 3.302 -1.120 1.00 . A A . 36 SER HG 1 1
3 3901 1 1 1 SER N N 1.447 0.945 0.040 1.00 . A A . 36 SER N 1 1
3 3902 1 1 1 SER O O 2.245 -1.066 -2.775 1.00 . A A . 36 SER O 1 1
3 3903 1 1 1 SER OG O 3.497 2.677 -0.567 1.00 . A A . 36 SER OG 1 1
3 3904 1 1 2 LYS C C 1.133 -3.554 -1.361 1.00 . A A . 37 LYS C 1 1
3 3905 1 1 2 LYS CA C 2.433 -2.994 -0.793 1.00 . A A . 37 LYS CA 1 1
3 3906 1 1 2 LYS CB C 2.774 -3.700 0.521 1.00 . A A . 37 LYS CB 1 1
3 3907 1 1 2 LYS CD C 4.399 -3.341 2.403 1.00 . A A . 37 LYS CD 1 1
3 3908 1 1 2 LYS CE C 3.819 -4.485 3.220 1.00 . A A . 37 LYS CE 1 1
3 3909 1 1 2 LYS CG C 4.237 -3.584 0.912 1.00 . A A . 37 LYS CG 1 1
3 3910 1 1 2 LYS H H 2.324 -1.206 0.336 1.00 . A A . 37 LYS H 1 1
3 3911 1 1 2 LYS HA H 3.227 -3.169 -1.503 1.00 . A A . 37 LYS HA 1 1
3 3912 1 1 2 LYS HB2 H 2.177 -3.272 1.312 1.00 . A A . 37 LYS HB2 1 1
3 3913 1 1 2 LYS HB3 H 2.531 -4.749 0.425 1.00 . A A . 37 LYS HB3 1 1
3 3914 1 1 2 LYS HD2 H 5.450 -3.247 2.632 1.00 . A A . 37 LYS HD2 1 1
3 3915 1 1 2 LYS HD3 H 3.887 -2.426 2.667 1.00 . A A . 37 LYS HD3 1 1
3 3916 1 1 2 LYS HE2 H 3.842 -5.384 2.624 1.00 . A A . 37 LYS HE2 1 1
3 3917 1 1 2 LYS HE3 H 4.425 -4.623 4.103 1.00 . A A . 37 LYS HE3 1 1
3 3918 1 1 2 LYS HG2 H 4.745 -4.501 0.651 1.00 . A A . 37 LYS HG2 1 1
3 3919 1 1 2 LYS HG3 H 4.680 -2.759 0.372 1.00 . A A . 37 LYS HG3 1 1
3 3920 1 1 2 LYS HZ1 H 2.238 -4.608 4.581 1.00 . A A . 37 LYS HZ1 1 1
3 3921 1 1 2 LYS HZ2 H 1.753 -4.652 2.961 1.00 . A A . 37 LYS HZ2 1 1
3 3922 1 1 2 LYS HZ3 H 2.239 -3.190 3.657 1.00 . A A . 37 LYS HZ3 1 1
3 3923 1 1 2 LYS N N 2.330 -1.555 -0.581 1.00 . A A . 37 LYS N 1 1
3 3924 1 1 2 LYS NZ N 2.414 -4.215 3.634 1.00 . A A . 37 LYS NZ 1 1
3 3925 1 1 2 LYS O O 1.090 -4.018 -2.501 1.00 . A A . 37 LYS O 1 1
3 3926 1 1 3 LYS C C -1.968 -2.964 -1.815 1.00 . A A . 38 LYS C 1 1
3 3927 1 1 3 LYS CA C -1.229 -4.007 -0.983 1.00 . A A . 38 LYS CA 1 1
3 3928 1 1 3 LYS CB C -2.070 -4.394 0.235 1.00 . A A . 38 LYS CB 1 1
3 3929 1 1 3 LYS CD C -1.624 -3.304 2.454 1.00 . A A . 38 LYS CD 1 1
3 3930 1 1 3 LYS CE C -2.413 -4.047 3.521 1.00 . A A . 38 LYS CE 1 1
3 3931 1 1 3 LYS CG C -2.394 -3.223 1.147 1.00 . A A . 38 LYS CG 1 1
3 3932 1 1 3 LYS H H 0.170 -3.125 0.338 1.00 . A A . 38 LYS H 1 1
3 3933 1 1 3 LYS HA H -1.066 -4.885 -1.590 1.00 . A A . 38 LYS HA 1 1
3 3934 1 1 3 LYS HB2 H -3.000 -4.825 -0.106 1.00 . A A . 38 LYS HB2 1 1
3 3935 1 1 3 LYS HB3 H -1.531 -5.132 0.811 1.00 . A A . 38 LYS HB3 1 1
3 3936 1 1 3 LYS HD2 H -0.694 -3.826 2.282 1.00 . A A . 38 LYS HD2 1 1
3 3937 1 1 3 LYS HD3 H -1.417 -2.302 2.804 1.00 . A A . 38 LYS HD3 1 1
3 3938 1 1 3 LYS HE2 H -2.054 -3.745 4.492 1.00 . A A . 38 LYS HE2 1 1
3 3939 1 1 3 LYS HE3 H -3.456 -3.785 3.426 1.00 . A A . 38 LYS HE3 1 1
3 3940 1 1 3 LYS HG2 H -2.132 -2.303 0.644 1.00 . A A . 38 LYS HG2 1 1
3 3941 1 1 3 LYS HG3 H -3.453 -3.228 1.363 1.00 . A A . 38 LYS HG3 1 1
3 3942 1 1 3 LYS HZ1 H -2.875 -5.874 2.619 1.00 . A A . 38 LYS HZ1 1 1
3 3943 1 1 3 LYS HZ2 H -2.550 -5.990 4.276 1.00 . A A . 38 LYS HZ2 1 1
3 3944 1 1 3 LYS HZ3 H -1.282 -5.770 3.179 1.00 . A A . 38 LYS HZ3 1 1
3 3945 1 1 3 LYS N N 0.074 -3.507 -0.560 1.00 . A A . 38 LYS N 1 1
3 3946 1 1 3 LYS NZ N -2.270 -5.524 3.389 1.00 . A A . 38 LYS NZ 1 1
3 3947 1 1 3 LYS O O -2.877 -3.294 -2.578 1.00 . A A . 38 LYS O 1 1
3 3948 1 1 4 LEU C C -2.230 -0.915 -3.897 1.00 . A A . 39 LEU C 1 1
3 3949 1 1 4 LEU CA C -2.197 -0.613 -2.402 1.00 . A A . 39 LEU CA 1 1
3 3950 1 1 4 LEU CB C -1.444 0.695 -2.152 1.00 . A A . 39 LEU CB 1 1
3 3951 1 1 4 LEU CD1 C -1.886 0.617 0.315 1.00 . A A . 39 LEU CD1 1 1
3 3952 1 1 4 LEU CD2 C -0.976 2.702 -0.725 1.00 . A A . 39 LEU CD2 1 1
3 3953 1 1 4 LEU CG C -1.883 1.497 -0.926 1.00 . A A . 39 LEU CG 1 1
3 3954 1 1 4 LEU H H -0.844 -1.504 -1.041 1.00 . A A . 39 LEU H 1 1
3 3955 1 1 4 LEU HA H -3.211 -0.509 -2.046 1.00 . A A . 39 LEU HA 1 1
3 3956 1 1 4 LEU HB2 H -0.399 0.457 -2.034 1.00 . A A . 39 LEU HB2 1 1
3 3957 1 1 4 LEU HB3 H -1.573 1.322 -3.022 1.00 . A A . 39 LEU HB3 1 1
3 3958 1 1 4 LEU HD11 H -1.926 1.239 1.196 1.00 . A A . 39 LEU HD11 1 1
3 3959 1 1 4 LEU HD12 H -0.985 0.021 0.335 1.00 . A A . 39 LEU HD12 1 1
3 3960 1 1 4 LEU HD13 H -2.747 -0.033 0.292 1.00 . A A . 39 LEU HD13 1 1
3 3961 1 1 4 LEU HD21 H -0.036 2.533 -1.229 1.00 . A A . 39 LEU HD21 1 1
3 3962 1 1 4 LEU HD22 H -0.798 2.847 0.330 1.00 . A A . 39 LEU HD22 1 1
3 3963 1 1 4 LEU HD23 H -1.451 3.582 -1.134 1.00 . A A . 39 LEU HD23 1 1
3 3964 1 1 4 LEU HG H -2.890 1.858 -1.081 1.00 . A A . 39 LEU HG 1 1
3 3965 1 1 4 LEU N N -1.573 -1.705 -1.664 1.00 . A A . 39 LEU N 1 1
3 3966 1 1 4 LEU O O -3.287 -0.871 -4.526 1.00 . A A . 39 LEU O 1 1
3 3967 1 1 5 ASN C C -2.035 -2.538 -6.297 1.00 . A A . 40 ASN C 1 1
3 3968 1 1 5 ASN CA C -0.962 -1.536 -5.880 1.00 . A A . 40 ASN CA 1 1
3 3969 1 1 5 ASN CB C 0.425 -2.096 -6.200 1.00 . A A . 40 ASN CB 1 1
3 3970 1 1 5 ASN CG C 0.682 -2.184 -7.692 1.00 . A A . 40 ASN CG 1 1
3 3971 1 1 5 ASN H H -0.258 -1.244 -3.905 1.00 . A A . 40 ASN H 1 1
3 3972 1 1 5 ASN HA H -1.108 -0.620 -6.432 1.00 . A A . 40 ASN HA 1 1
3 3973 1 1 5 ASN HB2 H 1.175 -1.453 -5.763 1.00 . A A . 40 ASN HB2 1 1
3 3974 1 1 5 ASN HB3 H 0.515 -3.085 -5.778 1.00 . A A . 40 ASN HB3 1 1
3 3975 1 1 5 ASN HD21 H -0.557 -3.733 -7.839 1.00 . A A . 40 ASN HD21 1 1
3 3976 1 1 5 ASN HD22 H 0.188 -3.224 -9.313 1.00 . A A . 40 ASN HD22 1 1
3 3977 1 1 5 ASN N N -1.066 -1.225 -4.459 1.00 . A A . 40 ASN N 1 1
3 3978 1 1 5 ASN ND2 N 0.039 -3.144 -8.347 1.00 . A A . 40 ASN ND2 1 1
3 3979 1 1 5 ASN O O -2.852 -2.260 -7.175 1.00 . A A . 40 ASN O 1 1
3 3980 1 1 5 ASN OD1 O 1.450 -1.399 -8.249 1.00 . A A . 40 ASN OD1 1 1
3 3981 1 1 6 LYS C C -4.424 -4.206 -5.877 1.00 . A A . 41 LYS C 1 1
3 3982 1 1 6 LYS CA C -3.001 -4.747 -5.963 1.00 . A A . 41 LYS CA 1 1
3 3983 1 1 6 LYS CB C -2.833 -5.924 -4.999 1.00 . A A . 41 LYS CB 1 1
3 3984 1 1 6 LYS CD C -1.254 -7.467 -6.198 1.00 . A A . 41 LYS CD 1 1
3 3985 1 1 6 LYS CE C 0.140 -8.077 -6.212 1.00 . A A . 41 LYS CE 1 1
3 3986 1 1 6 LYS CG C -1.440 -6.530 -5.016 1.00 . A A . 41 LYS CG 1 1
3 3987 1 1 6 LYS H H -1.351 -3.867 -4.969 1.00 . A A . 41 LYS H 1 1
3 3988 1 1 6 LYS HA H -2.818 -5.089 -6.970 1.00 . A A . 41 LYS HA 1 1
3 3989 1 1 6 LYS HB2 H -3.043 -5.585 -3.995 1.00 . A A . 41 LYS HB2 1 1
3 3990 1 1 6 LYS HB3 H -3.541 -6.696 -5.265 1.00 . A A . 41 LYS HB3 1 1
3 3991 1 1 6 LYS HD2 H -1.982 -8.262 -6.135 1.00 . A A . 41 LYS HD2 1 1
3 3992 1 1 6 LYS HD3 H -1.403 -6.911 -7.113 1.00 . A A . 41 LYS HD3 1 1
3 3993 1 1 6 LYS HE2 H 0.844 -7.326 -6.535 1.00 . A A . 41 LYS HE2 1 1
3 3994 1 1 6 LYS HE3 H 0.388 -8.396 -5.210 1.00 . A A . 41 LYS HE3 1 1
3 3995 1 1 6 LYS HG2 H -0.712 -5.735 -5.082 1.00 . A A . 41 LYS HG2 1 1
3 3996 1 1 6 LYS HG3 H -1.288 -7.085 -4.101 1.00 . A A . 41 LYS HG3 1 1
3 3997 1 1 6 LYS HZ1 H 1.120 -9.225 -7.655 1.00 . A A . 41 LYS HZ1 1 1
3 3998 1 1 6 LYS HZ2 H -0.565 -9.227 -7.806 1.00 . A A . 41 LYS HZ2 1 1
3 3999 1 1 6 LYS HZ3 H 0.175 -10.132 -6.584 1.00 . A A . 41 LYS HZ3 1 1
3 4000 1 1 6 LYS N N -2.028 -3.704 -5.660 1.00 . A A . 41 LYS N 1 1
3 4001 1 1 6 LYS NZ N 0.224 -9.247 -7.129 1.00 . A A . 41 LYS NZ 1 1
3 4002 1 1 6 LYS O O -5.190 -4.289 -6.837 1.00 . A A . 41 LYS O 1 1
3 4003 1 1 7 LYS C C -6.532 -2.244 -5.704 1.00 . A A . 42 LYS C 1 1
3 4004 1 1 7 LYS CA C -6.102 -3.090 -4.510 1.00 . A A . 42 LYS CA 1 1
3 4005 1 1 7 LYS CB C -6.125 -2.243 -3.236 1.00 . A A . 42 LYS CB 1 1
3 4006 1 1 7 LYS CD C -6.090 -3.280 -0.949 1.00 . A A . 42 LYS CD 1 1
3 4007 1 1 7 LYS CE C -6.846 -4.203 -0.005 1.00 . A A . 42 LYS CE 1 1
3 4008 1 1 7 LYS CG C -6.957 -2.848 -2.119 1.00 . A A . 42 LYS CG 1 1
3 4009 1 1 7 LYS H H -4.117 -3.612 -3.993 1.00 . A A . 42 LYS H 1 1
3 4010 1 1 7 LYS HA H -6.793 -3.912 -4.399 1.00 . A A . 42 LYS HA 1 1
3 4011 1 1 7 LYS HB2 H -5.113 -2.124 -2.879 1.00 . A A . 42 LYS HB2 1 1
3 4012 1 1 7 LYS HB3 H -6.532 -1.270 -3.473 1.00 . A A . 42 LYS HB3 1 1
3 4013 1 1 7 LYS HD2 H -5.224 -3.803 -1.327 1.00 . A A . 42 LYS HD2 1 1
3 4014 1 1 7 LYS HD3 H -5.773 -2.402 -0.403 1.00 . A A . 42 LYS HD3 1 1
3 4015 1 1 7 LYS HE2 H -6.993 -3.693 0.935 1.00 . A A . 42 LYS HE2 1 1
3 4016 1 1 7 LYS HE3 H -7.806 -4.435 -0.442 1.00 . A A . 42 LYS HE3 1 1
3 4017 1 1 7 LYS HG2 H -7.669 -2.113 -1.773 1.00 . A A . 42 LYS HG2 1 1
3 4018 1 1 7 LYS HG3 H -7.485 -3.710 -2.502 1.00 . A A . 42 LYS HG3 1 1
3 4019 1 1 7 LYS HZ1 H -5.376 -5.607 -0.486 1.00 . A A . 42 LYS HZ1 1 1
3 4020 1 1 7 LYS HZ2 H -6.762 -6.278 0.216 1.00 . A A . 42 LYS HZ2 1 1
3 4021 1 1 7 LYS HZ3 H -5.648 -5.442 1.175 1.00 . A A . 42 LYS HZ3 1 1
3 4022 1 1 7 LYS N N -4.772 -3.649 -4.722 1.00 . A A . 42 LYS N 1 1
3 4023 1 1 7 LYS NZ N -6.106 -5.471 0.242 1.00 . A A . 42 LYS NZ 1 1
3 4024 1 1 7 LYS O O -7.682 -2.307 -6.141 1.00 . A A . 42 LYS O 1 1
3 4025 1 1 8 VAL C C -6.184 -1.424 -8.620 1.00 . A A . 43 VAL C 1 1
3 4026 1 1 8 VAL CA C -5.885 -0.596 -7.375 1.00 . A A . 43 VAL CA 1 1
3 4027 1 1 8 VAL CB C -4.706 0.350 -7.672 1.00 . A A . 43 VAL CB 1 1
3 4028 1 1 8 VAL CG1 C -5.082 1.347 -8.758 1.00 . A A . 43 VAL CG1 1 1
3 4029 1 1 8 VAL CG2 C -4.269 1.070 -6.405 1.00 . A A . 43 VAL CG2 1 1
3 4030 1 1 8 VAL H H -4.704 -1.446 -5.838 1.00 . A A . 43 VAL H 1 1
3 4031 1 1 8 VAL HA H -6.750 0.005 -7.136 1.00 . A A . 43 VAL HA 1 1
3 4032 1 1 8 VAL HB H -3.877 -0.242 -8.029 1.00 . A A . 43 VAL HB 1 1
3 4033 1 1 8 VAL HG11 H -5.738 2.099 -8.344 1.00 . A A . 43 VAL HG11 1 1
3 4034 1 1 8 VAL HG12 H -4.189 1.817 -9.140 1.00 . A A . 43 VAL HG12 1 1
3 4035 1 1 8 VAL HG13 H -5.589 0.830 -9.560 1.00 . A A . 43 VAL HG13 1 1
3 4036 1 1 8 VAL HG21 H -3.266 0.766 -6.146 1.00 . A A . 43 VAL HG21 1 1
3 4037 1 1 8 VAL HG22 H -4.291 2.136 -6.572 1.00 . A A . 43 VAL HG22 1 1
3 4038 1 1 8 VAL HG23 H -4.941 0.818 -5.597 1.00 . A A . 43 VAL HG23 1 1
3 4039 1 1 8 VAL N N -5.602 -1.453 -6.229 1.00 . A A . 43 VAL N 1 1
3 4040 1 1 8 VAL O O -7.205 -1.225 -9.279 1.00 . A A . 43 VAL O 1 1
3 4041 1 1 9 LEU C C -6.841 -3.851 -10.113 1.00 . A A . 44 LEU C 1 1
3 4042 1 1 9 LEU CA C -5.456 -3.212 -10.102 1.00 . A A . 44 LEU CA 1 1
3 4043 1 1 9 LEU CB C -4.380 -4.299 -10.118 1.00 . A A . 44 LEU CB 1 1
3 4044 1 1 9 LEU CD1 C -4.324 -4.385 -12.623 1.00 . A A . 44 LEU CD1 1 1
3 4045 1 1 9 LEU CD2 C -3.181 -6.164 -11.287 1.00 . A A . 44 LEU CD2 1 1
3 4046 1 1 9 LEU CG C -4.365 -5.210 -11.346 1.00 . A A . 44 LEU CG 1 1
3 4047 1 1 9 LEU H H -4.495 -2.463 -8.372 1.00 . A A . 44 LEU H 1 1
3 4048 1 1 9 LEU HA H -5.350 -2.598 -10.984 1.00 . A A . 44 LEU HA 1 1
3 4049 1 1 9 LEU HB2 H -3.419 -3.813 -10.055 1.00 . A A . 44 LEU HB2 1 1
3 4050 1 1 9 LEU HB3 H -4.526 -4.920 -9.246 1.00 . A A . 44 LEU HB3 1 1
3 4051 1 1 9 LEU HD11 H -5.321 -4.050 -12.868 1.00 . A A . 44 LEU HD11 1 1
3 4052 1 1 9 LEU HD12 H -3.938 -4.989 -13.430 1.00 . A A . 44 LEU HD12 1 1
3 4053 1 1 9 LEU HD13 H -3.682 -3.528 -12.477 1.00 . A A . 44 LEU HD13 1 1
3 4054 1 1 9 LEU HD21 H -2.384 -5.787 -11.911 1.00 . A A . 44 LEU HD21 1 1
3 4055 1 1 9 LEU HD22 H -3.486 -7.138 -11.642 1.00 . A A . 44 LEU HD22 1 1
3 4056 1 1 9 LEU HD23 H -2.834 -6.245 -10.267 1.00 . A A . 44 LEU HD23 1 1
3 4057 1 1 9 LEU HG H -5.271 -5.800 -11.360 1.00 . A A . 44 LEU HG 1 1
3 4058 1 1 9 LEU N N -5.288 -2.352 -8.936 1.00 . A A . 44 LEU N 1 1
3 4059 1 1 9 LEU O O -7.481 -3.956 -11.159 1.00 . A A . 44 LEU O 1 1
3 4060 1 1 10 LYS C C -9.724 -3.883 -9.035 1.00 . A A . 45 LYS C 1 1
3 4061 1 1 10 LYS CA C -8.610 -4.902 -8.812 1.00 . A A . 45 LYS CA 1 1
3 4062 1 1 10 LYS CB C -8.760 -5.542 -7.430 1.00 . A A . 45 LYS CB 1 1
3 4063 1 1 10 LYS CD C -7.336 -7.474 -8.172 1.00 . A A . 45 LYS CD 1 1
3 4064 1 1 10 LYS CE C -6.307 -8.508 -7.742 1.00 . A A . 45 LYS CE 1 1
3 4065 1 1 10 LYS CG C -7.616 -6.472 -7.064 1.00 . A A . 45 LYS CG 1 1
3 4066 1 1 10 LYS H H -6.743 -4.164 -8.140 1.00 . A A . 45 LYS H 1 1
3 4067 1 1 10 LYS HA H -8.686 -5.671 -9.566 1.00 . A A . 45 LYS HA 1 1
3 4068 1 1 10 LYS HB2 H -8.811 -4.759 -6.687 1.00 . A A . 45 LYS HB2 1 1
3 4069 1 1 10 LYS HB3 H -9.679 -6.109 -7.407 1.00 . A A . 45 LYS HB3 1 1
3 4070 1 1 10 LYS HD2 H -8.254 -7.982 -8.428 1.00 . A A . 45 LYS HD2 1 1
3 4071 1 1 10 LYS HD3 H -6.962 -6.945 -9.037 1.00 . A A . 45 LYS HD3 1 1
3 4072 1 1 10 LYS HE2 H -6.584 -8.890 -6.771 1.00 . A A . 45 LYS HE2 1 1
3 4073 1 1 10 LYS HE3 H -6.305 -9.315 -8.459 1.00 . A A . 45 LYS HE3 1 1
3 4074 1 1 10 LYS HG2 H -6.727 -5.885 -6.891 1.00 . A A . 45 LYS HG2 1 1
3 4075 1 1 10 LYS HG3 H -7.876 -7.010 -6.163 1.00 . A A . 45 LYS HG3 1 1
3 4076 1 1 10 LYS HZ1 H -4.351 -8.484 -7.008 1.00 . A A . 45 LYS HZ1 1 1
3 4077 1 1 10 LYS HZ2 H -4.985 -6.947 -7.317 1.00 . A A . 45 LYS HZ2 1 1
3 4078 1 1 10 LYS HZ3 H -4.492 -7.931 -8.600 1.00 . A A . 45 LYS HZ3 1 1
3 4079 1 1 10 LYS N N -7.300 -4.276 -8.940 1.00 . A A . 45 LYS N 1 1
3 4080 1 1 10 LYS NZ N -4.938 -7.927 -7.661 1.00 . A A . 45 LYS NZ 1 1
3 4081 1 1 10 LYS O O -10.639 -4.111 -9.827 1.00 . A A . 45 LYS O 1 1
3 4082 1 1 11 THR C C -10.798 -1.261 -9.904 1.00 . A A . 46 THR C 1 1
3 4083 1 1 11 THR CA C -10.640 -1.704 -8.454 1.00 . A A . 46 THR CA 1 1
3 4084 1 1 11 THR CB C -10.275 -0.481 -7.592 1.00 . A A . 46 THR CB 1 1
3 4085 1 1 11 THR CG2 C -11.457 0.468 -7.471 1.00 . A A . 46 THR CG2 1 1
3 4086 1 1 11 THR H H -8.887 -2.634 -7.718 1.00 . A A . 46 THR H 1 1
3 4087 1 1 11 THR HA H -11.583 -2.097 -8.103 1.00 . A A . 46 THR HA 1 1
3 4088 1 1 11 THR HB H -9.458 0.044 -8.067 1.00 . A A . 46 THR HB 1 1
3 4089 1 1 11 THR HG1 H -9.072 -0.426 -6.030 1.00 . A A . 46 THR HG1 1 1
3 4090 1 1 11 THR HG21 H -11.104 1.449 -7.193 1.00 . A A . 46 THR HG21 1 1
3 4091 1 1 11 THR HG22 H -12.137 0.102 -6.715 1.00 . A A . 46 THR HG22 1 1
3 4092 1 1 11 THR HG23 H -11.971 0.526 -8.419 1.00 . A A . 46 THR HG23 1 1
3 4093 1 1 11 THR N N -9.640 -2.757 -8.333 1.00 . A A . 46 THR N 1 1
3 4094 1 1 11 THR O O -11.902 -1.263 -10.448 1.00 . A A . 46 THR O 1 1
3 4095 1 1 11 THR OG1 O -9.862 -0.906 -6.288 1.00 . A A . 46 THR OG1 1 1
3 4096 1 1 12 VAL C C -10.139 -1.560 -12.847 1.00 . A A . 47 VAL C 1 1
3 4097 1 1 12 VAL CA C -9.701 -0.436 -11.915 1.00 . A A . 47 VAL CA 1 1
3 4098 1 1 12 VAL CB C -8.316 0.072 -12.357 1.00 . A A . 47 VAL CB 1 1
3 4099 1 1 12 VAL CG1 C -7.279 -1.035 -12.242 1.00 . A A . 47 VAL CG1 1 1
3 4100 1 1 12 VAL CG2 C -8.375 0.613 -13.777 1.00 . A A . 47 VAL CG2 1 1
3 4101 1 1 12 VAL H H -8.836 -0.901 -10.040 1.00 . A A . 47 VAL H 1 1
3 4102 1 1 12 VAL HA H -10.404 0.380 -11.997 1.00 . A A . 47 VAL HA 1 1
3 4103 1 1 12 VAL HB H -8.024 0.877 -11.699 1.00 . A A . 47 VAL HB 1 1
3 4104 1 1 12 VAL HG11 H -7.571 -1.722 -11.461 1.00 . A A . 47 VAL HG11 1 1
3 4105 1 1 12 VAL HG12 H -7.212 -1.565 -13.181 1.00 . A A . 47 VAL HG12 1 1
3 4106 1 1 12 VAL HG13 H -6.318 -0.605 -12.001 1.00 . A A . 47 VAL HG13 1 1
3 4107 1 1 12 VAL HG21 H -8.846 -0.115 -14.421 1.00 . A A . 47 VAL HG21 1 1
3 4108 1 1 12 VAL HG22 H -8.948 1.528 -13.789 1.00 . A A . 47 VAL HG22 1 1
3 4109 1 1 12 VAL HG23 H -7.373 0.811 -14.130 1.00 . A A . 47 VAL HG23 1 1
3 4110 1 1 12 VAL N N -9.686 -0.881 -10.526 1.00 . A A . 47 VAL N 1 1
3 4111 1 1 12 VAL O O -10.865 -1.332 -13.815 1.00 . A A . 47 VAL O 1 1
3 4112 1 1 13 LYS C C -11.554 -4.100 -13.459 1.00 . A A . 48 LYS C 1 1
3 4113 1 1 13 LYS CA C -10.040 -3.938 -13.358 1.00 . A A . 48 LYS CA 1 1
3 4114 1 1 13 LYS CB C -9.420 -5.204 -12.762 1.00 . A A . 48 LYS CB 1 1
3 4115 1 1 13 LYS CD C -9.295 -7.713 -12.759 1.00 . A A . 48 LYS CD 1 1
3 4116 1 1 13 LYS CE C -10.239 -8.905 -12.786 1.00 . A A . 48 LYS CE 1 1
3 4117 1 1 13 LYS CG C -9.928 -6.487 -13.396 1.00 . A A . 48 LYS CG 1 1
3 4118 1 1 13 LYS H H -9.118 -2.895 -11.764 1.00 . A A . 48 LYS H 1 1
3 4119 1 1 13 LYS HA H -9.640 -3.784 -14.349 1.00 . A A . 48 LYS HA 1 1
3 4120 1 1 13 LYS HB2 H -8.349 -5.161 -12.893 1.00 . A A . 48 LYS HB2 1 1
3 4121 1 1 13 LYS HB3 H -9.644 -5.237 -11.705 1.00 . A A . 48 LYS HB3 1 1
3 4122 1 1 13 LYS HD2 H -8.397 -7.967 -13.301 1.00 . A A . 48 LYS HD2 1 1
3 4123 1 1 13 LYS HD3 H -9.046 -7.485 -11.732 1.00 . A A . 48 LYS HD3 1 1
3 4124 1 1 13 LYS HE2 H -10.560 -9.071 -13.803 1.00 . A A . 48 LYS HE2 1 1
3 4125 1 1 13 LYS HE3 H -9.709 -9.776 -12.429 1.00 . A A . 48 LYS HE3 1 1
3 4126 1 1 13 LYS HG2 H -10.999 -6.541 -13.270 1.00 . A A . 48 LYS HG2 1 1
3 4127 1 1 13 LYS HG3 H -9.687 -6.476 -14.450 1.00 . A A . 48 LYS HG3 1 1
3 4128 1 1 13 LYS HZ1 H -11.146 -8.428 -10.965 1.00 . A A . 48 LYS HZ1 1 1
3 4129 1 1 13 LYS HZ2 H -12.013 -9.549 -11.889 1.00 . A A . 48 LYS HZ2 1 1
3 4130 1 1 13 LYS HZ3 H -12.018 -7.913 -12.320 1.00 . A A . 48 LYS HZ3 1 1
3 4131 1 1 13 LYS N N -9.694 -2.776 -12.549 1.00 . A A . 48 LYS N 1 1
3 4132 1 1 13 LYS NZ N -11.438 -8.683 -11.930 1.00 . A A . 48 LYS NZ 1 1
3 4133 1 1 13 LYS O O -12.091 -4.357 -14.536 1.00 . A A . 48 LYS O 1 1
3 4134 1 1 14 LYS C C -14.356 -2.901 -13.004 1.00 . A A . 49 LYS C 1 1
3 4135 1 1 14 LYS CA C -13.689 -4.072 -12.290 1.00 . A A . 49 LYS CA 1 1
3 4136 1 1 14 LYS CB C -14.175 -4.144 -10.840 1.00 . A A . 49 LYS CB 1 1
3 4137 1 1 14 LYS CD C -14.548 -6.544 -10.199 1.00 . A A . 49 LYS CD 1 1
3 4138 1 1 14 LYS CE C -14.305 -7.546 -9.080 1.00 . A A . 49 LYS CE 1 1
3 4139 1 1 14 LYS CG C -13.632 -5.338 -10.075 1.00 . A A . 49 LYS CG 1 1
3 4140 1 1 14 LYS H H -11.752 -3.742 -11.502 1.00 . A A . 49 LYS H 1 1
3 4141 1 1 14 LYS HA H -13.956 -4.987 -12.796 1.00 . A A . 49 LYS HA 1 1
3 4142 1 1 14 LYS HB2 H -13.872 -3.244 -10.326 1.00 . A A . 49 LYS HB2 1 1
3 4143 1 1 14 LYS HB3 H -15.254 -4.202 -10.838 1.00 . A A . 49 LYS HB3 1 1
3 4144 1 1 14 LYS HD2 H -15.575 -6.211 -10.152 1.00 . A A . 49 LYS HD2 1 1
3 4145 1 1 14 LYS HD3 H -14.367 -7.026 -11.149 1.00 . A A . 49 LYS HD3 1 1
3 4146 1 1 14 LYS HE2 H -14.576 -8.530 -9.431 1.00 . A A . 49 LYS HE2 1 1
3 4147 1 1 14 LYS HE3 H -13.256 -7.531 -8.824 1.00 . A A . 49 LYS HE3 1 1
3 4148 1 1 14 LYS HG2 H -12.661 -5.596 -10.470 1.00 . A A . 49 LYS HG2 1 1
3 4149 1 1 14 LYS HG3 H -13.540 -5.073 -9.031 1.00 . A A . 49 LYS HG3 1 1
3 4150 1 1 14 LYS HZ1 H -15.705 -6.395 -8.041 1.00 . A A . 49 LYS HZ1 1 1
3 4151 1 1 14 LYS HZ2 H -14.473 -7.023 -7.065 1.00 . A A . 49 LYS HZ2 1 1
3 4152 1 1 14 LYS HZ3 H -15.713 -8.033 -7.616 1.00 . A A . 49 LYS HZ3 1 1
3 4153 1 1 14 LYS N N -12.237 -3.946 -12.329 1.00 . A A . 49 LYS N 1 1
3 4154 1 1 14 LYS NZ N -15.105 -7.227 -7.866 1.00 . A A . 49 LYS NZ 1 1
3 4155 1 1 14 LYS O O -15.140 -3.093 -13.932 1.00 . A A . 49 LYS O 1 1
3 4156 1 1 15 ALA C C -14.299 -0.421 -14.657 1.00 . A A . 50 ALA C 1 1
3 4157 1 1 15 ALA CA C -14.604 -0.485 -13.165 1.00 . A A . 50 ALA CA 1 1
3 4158 1 1 15 ALA CB C -14.074 0.755 -12.461 1.00 . A A . 50 ALA CB 1 1
3 4159 1 1 15 ALA H H -13.406 -1.598 -11.821 1.00 . A A . 50 ALA H 1 1
3 4160 1 1 15 ALA HA H -15.675 -0.517 -13.028 1.00 . A A . 50 ALA HA 1 1
3 4161 1 1 15 ALA HB1 H -14.620 1.623 -12.804 1.00 . A A . 50 ALA HB1 1 1
3 4162 1 1 15 ALA HB2 H -14.203 0.647 -11.395 1.00 . A A . 50 ALA HB2 1 1
3 4163 1 1 15 ALA HB3 H -13.025 0.877 -12.688 1.00 . A A . 50 ALA HB3 1 1
3 4164 1 1 15 ALA N N -14.038 -1.687 -12.565 1.00 . A A . 50 ALA N 1 1
3 4165 1 1 15 ALA O O -14.988 0.265 -15.412 1.00 . A A . 50 ALA O 1 1
3 4166 1 1 16 SER C C -14.046 -1.506 -17.376 1.00 . A A . 51 SER C 1 1
3 4167 1 1 16 SER CA C -12.862 -1.159 -16.478 1.00 . A A . 51 SER CA 1 1
3 4168 1 1 16 SER CB C -11.731 -2.166 -16.694 1.00 . A A . 51 SER CB 1 1
3 4169 1 1 16 SER H H -12.751 -1.665 -14.426 1.00 . A A . 51 SER H 1 1
3 4170 1 1 16 SER HA H -12.507 -0.172 -16.736 1.00 . A A . 51 SER HA 1 1
3 4171 1 1 16 SER HB2 H -10.920 -1.943 -16.019 1.00 . A A . 51 SER HB2 1 1
3 4172 1 1 16 SER HB3 H -12.099 -3.163 -16.498 1.00 . A A . 51 SER HB3 1 1
3 4173 1 1 16 SER HG H -10.820 -1.265 -18.176 1.00 . A A . 51 SER HG 1 1
3 4174 1 1 16 SER N N -13.261 -1.138 -15.076 1.00 . A A . 51 SER N 1 1
3 4175 1 1 16 SER O O -14.204 -0.946 -18.461 1.00 . A A . 51 SER O 1 1
3 4176 1 1 16 SER OG O -11.247 -2.112 -18.025 1.00 . A A . 51 SER OG 1 1
3 4177 1 1 17 LYS C C -17.011 -1.693 -17.882 1.00 . A A . 52 LYS C 1 1
3 4178 1 1 17 LYS CA C -16.049 -2.858 -17.672 1.00 . A A . 52 LYS CA 1 1
3 4179 1 1 17 LYS CB C -16.764 -4.000 -16.948 1.00 . A A . 52 LYS CB 1 1
3 4180 1 1 17 LYS CD C -17.999 -4.827 -18.974 1.00 . A A . 52 LYS CD 1 1
3 4181 1 1 17 LYS CE C -19.331 -5.333 -19.506 1.00 . A A . 52 LYS CE 1 1
3 4182 1 1 17 LYS CG C -18.121 -4.340 -17.540 1.00 . A A . 52 LYS CG 1 1
3 4183 1 1 17 LYS H H -14.698 -2.845 -16.042 1.00 . A A . 52 LYS H 1 1
3 4184 1 1 17 LYS HA H -15.712 -3.208 -18.636 1.00 . A A . 52 LYS HA 1 1
3 4185 1 1 17 LYS HB2 H -16.144 -4.883 -16.994 1.00 . A A . 52 LYS HB2 1 1
3 4186 1 1 17 LYS HB3 H -16.905 -3.723 -15.914 1.00 . A A . 52 LYS HB3 1 1
3 4187 1 1 17 LYS HD2 H -17.663 -4.010 -19.595 1.00 . A A . 52 LYS HD2 1 1
3 4188 1 1 17 LYS HD3 H -17.277 -5.630 -19.012 1.00 . A A . 52 LYS HD3 1 1
3 4189 1 1 17 LYS HE2 H -19.848 -5.849 -18.712 1.00 . A A . 52 LYS HE2 1 1
3 4190 1 1 17 LYS HE3 H -19.919 -4.487 -19.830 1.00 . A A . 52 LYS HE3 1 1
3 4191 1 1 17 LYS HG2 H -18.579 -5.116 -16.945 1.00 . A A . 52 LYS HG2 1 1
3 4192 1 1 17 LYS HG3 H -18.743 -3.456 -17.521 1.00 . A A . 52 LYS HG3 1 1
3 4193 1 1 17 LYS HZ1 H -18.279 -6.819 -20.531 1.00 . A A . 52 LYS HZ1 1 1
3 4194 1 1 17 LYS HZ2 H -19.087 -5.730 -21.543 1.00 . A A . 52 LYS HZ2 1 1
3 4195 1 1 17 LYS HZ3 H -19.958 -6.919 -20.713 1.00 . A A . 52 LYS HZ3 1 1
3 4196 1 1 17 LYS N N -14.877 -2.434 -16.914 1.00 . A A . 52 LYS N 1 1
3 4197 1 1 17 LYS NZ N -19.151 -6.266 -20.653 1.00 . A A . 52 LYS NZ 1 1
3 4198 1 1 17 LYS O O -17.765 -1.666 -18.854 1.00 . A A . 52 LYS O 1 1
3 4199 1 1 18 ALA C C -17.170 1.565 -17.822 1.00 . A A . 53 ALA C 1 1
3 4200 1 1 18 ALA CA C -17.846 0.436 -17.051 1.00 . A A . 53 ALA CA 1 1
3 4201 1 1 18 ALA CB C -18.238 0.907 -15.658 1.00 . A A . 53 ALA CB 1 1
3 4202 1 1 18 ALA H H -16.356 -0.811 -16.212 1.00 . A A . 53 ALA H 1 1
3 4203 1 1 18 ALA HA H -18.746 0.146 -17.572 1.00 . A A . 53 ALA HA 1 1
3 4204 1 1 18 ALA HB1 H -18.101 0.099 -14.954 1.00 . A A . 53 ALA HB1 1 1
3 4205 1 1 18 ALA HB2 H -17.616 1.743 -15.372 1.00 . A A . 53 ALA HB2 1 1
3 4206 1 1 18 ALA HB3 H -19.274 1.212 -15.660 1.00 . A A . 53 ALA HB3 1 1
3 4207 1 1 18 ALA N N -16.979 -0.732 -16.964 1.00 . A A . 53 ALA N 1 1
3 4208 1 1 18 ALA O O -17.616 2.712 -17.782 1.00 . A A . 53 ALA O 1 1
3 4209 1 1 19 LYS C C -15.220 3.530 -18.540 1.00 . A A . 54 LYS C 1 1
3 4210 1 1 19 LYS CA C -15.354 2.218 -19.306 1.00 . A A . 54 LYS CA 1 1
3 4211 1 1 19 LYS CB C -16.055 2.466 -20.644 1.00 . A A . 54 LYS CB 1 1
3 4212 1 1 19 LYS CD C -17.873 3.747 -21.811 1.00 . A A . 54 LYS CD 1 1
3 4213 1 1 19 LYS CE C -18.403 2.701 -22.780 1.00 . A A . 54 LYS CE 1 1
3 4214 1 1 19 LYS CG C -17.419 3.117 -20.505 1.00 . A A . 54 LYS CG 1 1
3 4215 1 1 19 LYS H H -15.785 0.302 -18.517 1.00 . A A . 54 LYS H 1 1
3 4216 1 1 19 LYS HA H -14.368 1.822 -19.493 1.00 . A A . 54 LYS HA 1 1
3 4217 1 1 19 LYS HB2 H -15.432 3.108 -21.249 1.00 . A A . 54 LYS HB2 1 1
3 4218 1 1 19 LYS HB3 H -16.181 1.520 -21.151 1.00 . A A . 54 LYS HB3 1 1
3 4219 1 1 19 LYS HD2 H -18.657 4.460 -21.604 1.00 . A A . 54 LYS HD2 1 1
3 4220 1 1 19 LYS HD3 H -17.034 4.254 -22.266 1.00 . A A . 54 LYS HD3 1 1
3 4221 1 1 19 LYS HE2 H -17.603 2.019 -23.026 1.00 . A A . 54 LYS HE2 1 1
3 4222 1 1 19 LYS HE3 H -19.203 2.157 -22.299 1.00 . A A . 54 LYS HE3 1 1
3 4223 1 1 19 LYS HG2 H -18.138 2.367 -20.211 1.00 . A A . 54 LYS HG2 1 1
3 4224 1 1 19 LYS HG3 H -17.366 3.885 -19.745 1.00 . A A . 54 LYS HG3 1 1
3 4225 1 1 19 LYS HZ1 H -18.384 2.964 -24.852 1.00 . A A . 54 LYS HZ1 1 1
3 4226 1 1 19 LYS HZ2 H -18.823 4.351 -23.989 1.00 . A A . 54 LYS HZ2 1 1
3 4227 1 1 19 LYS HZ3 H -19.924 3.078 -24.161 1.00 . A A . 54 LYS HZ3 1 1
3 4228 1 1 19 LYS N N -16.092 1.233 -18.524 1.00 . A A . 54 LYS N 1 1
3 4229 1 1 19 LYS NZ N -18.919 3.316 -24.033 1.00 . A A . 54 LYS NZ 1 1
3 4230 1 1 19 LYS O O -15.290 4.611 -19.124 1.00 . A A . 54 LYS O 1 1
3 4231 1 1 20 ASN C C -13.447 5.135 -16.428 1.00 . A A . 55 ASN C 1 1
3 4232 1 1 20 ASN CA C -14.878 4.607 -16.384 1.00 . A A . 55 ASN CA 1 1
3 4233 1 1 20 ASN CB C -15.267 4.278 -14.942 1.00 . A A . 55 ASN CB 1 1
3 4234 1 1 20 ASN CG C -14.089 3.788 -14.122 1.00 . A A . 55 ASN CG 1 1
3 4235 1 1 20 ASN H H -14.976 2.538 -16.821 1.00 . A A . 55 ASN H 1 1
3 4236 1 1 20 ASN HA H -15.542 5.370 -16.762 1.00 . A A . 55 ASN HA 1 1
3 4237 1 1 20 ASN HB2 H -15.664 5.165 -14.471 1.00 . A A . 55 ASN HB2 1 1
3 4238 1 1 20 ASN HB3 H -16.025 3.508 -14.946 1.00 . A A . 55 ASN HB3 1 1
3 4239 1 1 20 ASN HD21 H -13.709 2.374 -15.468 1.00 . A A . 55 ASN HD21 1 1
3 4240 1 1 20 ASN HD22 H -12.648 2.418 -14.106 1.00 . A A . 55 ASN HD22 1 1
3 4241 1 1 20 ASN N N -15.023 3.428 -17.229 1.00 . A A . 55 ASN N 1 1
3 4242 1 1 20 ASN ND2 N -13.414 2.756 -14.615 1.00 . A A . 55 ASN ND2 1 1
3 4243 1 1 20 ASN O O -13.187 6.287 -16.080 1.00 . A A . 55 ASN O 1 1
3 4244 1 1 20 ASN OD1 O -13.790 4.331 -13.059 1.00 . A A . 55 ASN OD1 1 1
3 4245 1 1 21 VAL C C -10.715 4.938 -18.397 1.00 . A A . 56 VAL C 1 1
3 4246 1 1 21 VAL CA C -11.117 4.664 -16.952 1.00 . A A . 56 VAL CA 1 1
3 4247 1 1 21 VAL CB C -10.200 3.569 -16.374 1.00 . A A . 56 VAL CB 1 1
3 4248 1 1 21 VAL CG1 C -10.266 2.312 -17.228 1.00 . A A . 56 VAL CG1 1 1
3 4249 1 1 21 VAL CG2 C -8.770 4.075 -16.265 1.00 . A A . 56 VAL CG2 1 1
3 4250 1 1 21 VAL H H -12.790 3.379 -17.123 1.00 . A A . 56 VAL H 1 1
3 4251 1 1 21 VAL HA H -10.976 5.565 -16.372 1.00 . A A . 56 VAL HA 1 1
3 4252 1 1 21 VAL HB H -10.549 3.323 -15.382 1.00 . A A . 56 VAL HB 1 1
3 4253 1 1 21 VAL HG11 H -11.022 2.434 -17.989 1.00 . A A . 56 VAL HG11 1 1
3 4254 1 1 21 VAL HG12 H -9.307 2.143 -17.694 1.00 . A A . 56 VAL HG12 1 1
3 4255 1 1 21 VAL HG13 H -10.517 1.467 -16.604 1.00 . A A . 56 VAL HG13 1 1
3 4256 1 1 21 VAL HG21 H -8.327 4.119 -17.249 1.00 . A A . 56 VAL HG21 1 1
3 4257 1 1 21 VAL HG22 H -8.770 5.062 -15.826 1.00 . A A . 56 VAL HG22 1 1
3 4258 1 1 21 VAL HG23 H -8.196 3.404 -15.642 1.00 . A A . 56 VAL HG23 1 1
3 4259 1 1 21 VAL N N -12.521 4.284 -16.860 1.00 . A A . 56 VAL N 1 1
3 4260 1 1 21 VAL O O -11.199 4.285 -19.322 1.00 . A A . 56 VAL O 1 1
3 4261 1 1 22 LYS C C -7.831 6.305 -19.964 1.00 . A A . 57 LYS C 1 1
3 4262 1 1 22 LYS CA C -9.356 6.267 -19.916 1.00 . A A . 57 LYS CA 1 1
3 4263 1 1 22 LYS CB C -9.923 7.627 -20.329 1.00 . A A . 57 LYS CB 1 1
3 4264 1 1 22 LYS CD C -12.088 7.106 -21.491 1.00 . A A . 57 LYS CD 1 1
3 4265 1 1 22 LYS CE C -13.541 7.536 -21.620 1.00 . A A . 57 LYS CE 1 1
3 4266 1 1 22 LYS CG C -11.438 7.702 -20.254 1.00 . A A . 57 LYS CG 1 1
3 4267 1 1 22 LYS H H -9.476 6.391 -17.807 1.00 . A A . 57 LYS H 1 1
3 4268 1 1 22 LYS HA H -9.707 5.516 -20.607 1.00 . A A . 57 LYS HA 1 1
3 4269 1 1 22 LYS HB2 H -9.513 8.387 -19.680 1.00 . A A . 57 LYS HB2 1 1
3 4270 1 1 22 LYS HB3 H -9.623 7.835 -21.346 1.00 . A A . 57 LYS HB3 1 1
3 4271 1 1 22 LYS HD2 H -11.548 7.437 -22.366 1.00 . A A . 57 LYS HD2 1 1
3 4272 1 1 22 LYS HD3 H -12.045 6.028 -21.426 1.00 . A A . 57 LYS HD3 1 1
3 4273 1 1 22 LYS HE2 H -13.664 8.493 -21.135 1.00 . A A . 57 LYS HE2 1 1
3 4274 1 1 22 LYS HE3 H -13.784 7.630 -22.668 1.00 . A A . 57 LYS HE3 1 1
3 4275 1 1 22 LYS HG2 H -11.774 7.156 -19.385 1.00 . A A . 57 LYS HG2 1 1
3 4276 1 1 22 LYS HG3 H -11.734 8.738 -20.166 1.00 . A A . 57 LYS HG3 1 1
3 4277 1 1 22 LYS HZ1 H -14.982 6.997 -20.207 1.00 . A A . 57 LYS HZ1 1 1
3 4278 1 1 22 LYS HZ2 H -13.932 5.739 -20.629 1.00 . A A . 57 LYS HZ2 1 1
3 4279 1 1 22 LYS HZ3 H -15.156 6.214 -21.696 1.00 . A A . 57 LYS HZ3 1 1
3 4280 1 1 22 LYS N N -9.826 5.907 -18.584 1.00 . A A . 57 LYS N 1 1
3 4281 1 1 22 LYS NZ N -14.468 6.553 -20.994 1.00 . A A . 57 LYS NZ 1 1
3 4282 1 1 22 LYS O O -7.177 6.593 -18.962 1.00 . A A . 57 LYS O 1 1
3 4283 1 1 23 ARG C C -5.422 6.911 -22.479 1.00 . A A . 58 ARG C 1 1
3 4284 1 1 23 ARG CA C -5.826 6.015 -21.312 1.00 . A A . 58 ARG CA 1 1
3 4285 1 1 23 ARG CB C -5.319 4.591 -21.548 1.00 . A A . 58 ARG CB 1 1
3 4286 1 1 23 ARG CD C -6.664 2.481 -21.318 1.00 . A A . 58 ARG CD 1 1
3 4287 1 1 23 ARG CG C -5.898 3.570 -20.583 1.00 . A A . 58 ARG CG 1 1
3 4288 1 1 23 ARG CZ C -8.838 1.342 -21.177 1.00 . A A . 58 ARG CZ 1 1
3 4289 1 1 23 ARG H H -7.848 5.793 -21.897 1.00 . A A . 58 ARG H 1 1
3 4290 1 1 23 ARG HA H -5.381 6.401 -20.407 1.00 . A A . 58 ARG HA 1 1
3 4291 1 1 23 ARG HB2 H -5.578 4.292 -22.553 1.00 . A A . 58 ARG HB2 1 1
3 4292 1 1 23 ARG HB3 H -4.244 4.583 -21.445 1.00 . A A . 58 ARG HB3 1 1
3 4293 1 1 23 ARG HD2 H -6.860 2.815 -22.326 1.00 . A A . 58 ARG HD2 1 1
3 4294 1 1 23 ARG HD3 H -6.056 1.589 -21.346 1.00 . A A . 58 ARG HD3 1 1
3 4295 1 1 23 ARG HE H -8.120 2.601 -19.807 1.00 . A A . 58 ARG HE 1 1
3 4296 1 1 23 ARG HG2 H -5.091 3.115 -20.028 1.00 . A A . 58 ARG HG2 1 1
3 4297 1 1 23 ARG HG3 H -6.568 4.073 -19.902 1.00 . A A . 58 ARG HG3 1 1
3 4298 1 1 23 ARG HH11 H -7.761 0.917 -22.833 1.00 . A A . 58 ARG HH11 1 1
3 4299 1 1 23 ARG HH12 H -9.296 0.121 -22.721 1.00 . A A . 58 ARG HH12 1 1
3 4300 1 1 23 ARG HH21 H -10.143 1.558 -19.648 1.00 . A A . 58 ARG HH21 1 1
3 4301 1 1 23 ARG HH22 H -10.650 0.487 -20.910 1.00 . A A . 58 ARG HH22 1 1
3 4302 1 1 23 ARG N N -7.273 6.014 -21.134 1.00 . A A . 58 ARG N 1 1
3 4303 1 1 23 ARG NE N -7.934 2.170 -20.667 1.00 . A A . 58 ARG NE 1 1
3 4304 1 1 23 ARG NH1 N -8.614 0.745 -22.340 1.00 . A A . 58 ARG NH1 1 1
3 4305 1 1 23 ARG NH2 N -9.970 1.110 -20.525 1.00 . A A . 58 ARG NH2 1 1
3 4306 1 1 23 ARG O O -6.019 6.855 -23.553 1.00 . A A . 58 ARG O 1 1
3 4307 1 1 24 GLY C C -3.724 10.047 -22.798 1.00 . A A . 59 GLY C 1 1
3 4308 1 1 24 GLY CA C -3.938 8.634 -23.302 1.00 . A A . 59 GLY CA 1 1
3 4309 1 1 24 GLY H H -3.965 7.738 -21.383 1.00 . A A . 59 GLY H 1 1
3 4310 1 1 24 GLY HA2 H -3.005 8.257 -23.695 1.00 . A A . 59 GLY HA2 1 1
3 4311 1 1 24 GLY HA3 H -4.670 8.654 -24.096 1.00 . A A . 59 GLY HA3 1 1
3 4312 1 1 24 GLY N N -4.404 7.737 -22.260 1.00 . A A . 59 GLY N 1 1
3 4313 1 1 24 GLY O O -4.550 10.582 -22.059 1.00 . A A . 59 GLY O 1 1
3 4314 1 1 25 VAL C C -3.457 12.958 -23.041 1.00 . A A . 60 VAL C 1 1
3 4315 1 1 25 VAL CA C -2.289 12.013 -22.780 1.00 . A A . 60 VAL CA 1 1
3 4316 1 1 25 VAL CB C -1.041 12.544 -23.510 1.00 . A A . 60 VAL CB 1 1
3 4317 1 1 25 VAL CG1 C -1.206 12.410 -25.016 1.00 . A A . 60 VAL CG1 1 1
3 4318 1 1 25 VAL CG2 C -0.771 13.990 -23.121 1.00 . A A . 60 VAL CG2 1 1
3 4319 1 1 25 VAL H H -1.990 10.175 -23.786 1.00 . A A . 60 VAL H 1 1
3 4320 1 1 25 VAL HA H -2.081 11.998 -21.720 1.00 . A A . 60 VAL HA 1 1
3 4321 1 1 25 VAL HB H -0.192 11.948 -23.209 1.00 . A A . 60 VAL HB 1 1
3 4322 1 1 25 VAL HG11 H -1.506 11.401 -25.257 1.00 . A A . 60 VAL HG11 1 1
3 4323 1 1 25 VAL HG12 H -1.960 13.103 -25.359 1.00 . A A . 60 VAL HG12 1 1
3 4324 1 1 25 VAL HG13 H -0.266 12.631 -25.502 1.00 . A A . 60 VAL HG13 1 1
3 4325 1 1 25 VAL HG21 H 0.255 14.092 -22.803 1.00 . A A . 60 VAL HG21 1 1
3 4326 1 1 25 VAL HG22 H -0.951 14.630 -23.972 1.00 . A A . 60 VAL HG22 1 1
3 4327 1 1 25 VAL HG23 H -1.429 14.274 -22.312 1.00 . A A . 60 VAL HG23 1 1
3 4328 1 1 25 VAL N N -2.610 10.654 -23.197 1.00 . A A . 60 VAL N 1 1
3 4329 1 1 25 VAL O O -3.771 13.817 -22.217 1.00 . A A . 60 VAL O 1 1
3 4330 1 1 26 LYS C C -6.389 13.442 -23.587 1.00 . A A . 61 LYS C 1 1
3 4331 1 1 26 LYS CA C -5.233 13.630 -24.564 1.00 . A A . 61 LYS CA 1 1
3 4332 1 1 26 LYS CB C -5.693 13.300 -25.985 1.00 . A A . 61 LYS CB 1 1
3 4333 1 1 26 LYS CD C -4.650 14.956 -27.560 1.00 . A A . 61 LYS CD 1 1
3 4334 1 1 26 LYS CE C -4.955 15.728 -28.835 1.00 . A A . 61 LYS CE 1 1
3 4335 1 1 26 LYS CG C -5.923 14.527 -26.851 1.00 . A A . 61 LYS CG 1 1
3 4336 1 1 26 LYS H H -3.800 12.092 -24.810 1.00 . A A . 61 LYS H 1 1
3 4337 1 1 26 LYS HA H -4.912 14.660 -24.529 1.00 . A A . 61 LYS HA 1 1
3 4338 1 1 26 LYS HB2 H -4.943 12.686 -26.460 1.00 . A A . 61 LYS HB2 1 1
3 4339 1 1 26 LYS HB3 H -6.619 12.745 -25.931 1.00 . A A . 61 LYS HB3 1 1
3 4340 1 1 26 LYS HD2 H -4.075 15.587 -26.899 1.00 . A A . 61 LYS HD2 1 1
3 4341 1 1 26 LYS HD3 H -4.075 14.076 -27.812 1.00 . A A . 61 LYS HD3 1 1
3 4342 1 1 26 LYS HE2 H -5.093 15.025 -29.642 1.00 . A A . 61 LYS HE2 1 1
3 4343 1 1 26 LYS HE3 H -5.864 16.292 -28.689 1.00 . A A . 61 LYS HE3 1 1
3 4344 1 1 26 LYS HG2 H -6.676 14.299 -27.591 1.00 . A A . 61 LYS HG2 1 1
3 4345 1 1 26 LYS HG3 H -6.267 15.339 -26.225 1.00 . A A . 61 LYS HG3 1 1
3 4346 1 1 26 LYS HZ1 H -3.446 16.405 -30.111 1.00 . A A . 61 LYS HZ1 1 1
3 4347 1 1 26 LYS HZ2 H -3.107 16.630 -28.469 1.00 . A A . 61 LYS HZ2 1 1
3 4348 1 1 26 LYS HZ3 H -4.219 17.638 -29.249 1.00 . A A . 61 LYS HZ3 1 1
3 4349 1 1 26 LYS N N -4.098 12.794 -24.193 1.00 . A A . 61 LYS N 1 1
3 4350 1 1 26 LYS NZ N -3.855 16.666 -29.191 1.00 . A A . 61 LYS NZ 1 1
3 4351 1 1 26 LYS O O -7.137 14.379 -23.309 1.00 . A A . 61 LYS O 1 1
3 4352 1 1 27 GLU C C -7.334 12.582 -20.774 1.00 . A A . 62 GLU C 1 1
3 4353 1 1 27 GLU CA C -7.594 11.916 -22.122 1.00 . A A . 62 GLU CA 1 1
3 4354 1 1 27 GLU CB C -7.721 10.403 -21.940 1.00 . A A . 62 GLU CB 1 1
3 4355 1 1 27 GLU CD C -9.266 9.108 -23.463 1.00 . A A . 62 GLU CD 1 1
3 4356 1 1 27 GLU CG C -7.863 9.642 -23.248 1.00 . A A . 62 GLU CG 1 1
3 4357 1 1 27 GLU H H -5.901 11.520 -23.329 1.00 . A A . 62 GLU H 1 1
3 4358 1 1 27 GLU HA H -8.518 12.300 -22.527 1.00 . A A . 62 GLU HA 1 1
3 4359 1 1 27 GLU HB2 H -6.842 10.038 -21.429 1.00 . A A . 62 GLU HB2 1 1
3 4360 1 1 27 GLU HB3 H -8.590 10.197 -21.333 1.00 . A A . 62 GLU HB3 1 1
3 4361 1 1 27 GLU HG2 H -7.618 10.305 -24.064 1.00 . A A . 62 GLU HG2 1 1
3 4362 1 1 27 GLU HG3 H -7.174 8.810 -23.243 1.00 . A A . 62 GLU HG3 1 1
3 4363 1 1 27 GLU N N -6.528 12.226 -23.069 1.00 . A A . 62 GLU N 1 1
3 4364 1 1 27 GLU O O -8.149 13.367 -20.289 1.00 . A A . 62 GLU O 1 1
3 4365 1 1 27 GLU OE1 O -10.231 9.843 -23.168 1.00 . A A . 62 GLU OE1 1 1
3 4366 1 1 27 GLU OE2 O -9.398 7.956 -23.926 1.00 . A A . 62 GLU OE2 1 1
3 4367 1 1 28 VAL C C -5.934 14.348 -18.895 1.00 . A A . 63 VAL C 1 1
3 4368 1 1 28 VAL CA C -5.823 12.828 -18.881 1.00 . A A . 63 VAL CA 1 1
3 4369 1 1 28 VAL CB C -4.388 12.433 -18.484 1.00 . A A . 63 VAL CB 1 1
3 4370 1 1 28 VAL CG1 C -4.330 10.967 -18.081 1.00 . A A . 63 VAL CG1 1 1
3 4371 1 1 28 VAL CG2 C -3.423 12.720 -19.624 1.00 . A A . 63 VAL CG2 1 1
3 4372 1 1 28 VAL H H -5.583 11.630 -20.609 1.00 . A A . 63 VAL H 1 1
3 4373 1 1 28 VAL HA H -6.501 12.434 -18.138 1.00 . A A . 63 VAL HA 1 1
3 4374 1 1 28 VAL HB H -4.095 13.029 -17.633 1.00 . A A . 63 VAL HB 1 1
3 4375 1 1 28 VAL HG11 H -4.118 10.893 -17.025 1.00 . A A . 63 VAL HG11 1 1
3 4376 1 1 28 VAL HG12 H -5.279 10.497 -18.293 1.00 . A A . 63 VAL HG12 1 1
3 4377 1 1 28 VAL HG13 H -3.550 10.471 -18.640 1.00 . A A . 63 VAL HG13 1 1
3 4378 1 1 28 VAL HG21 H -3.807 12.293 -20.538 1.00 . A A . 63 VAL HG21 1 1
3 4379 1 1 28 VAL HG22 H -3.313 13.787 -19.742 1.00 . A A . 63 VAL HG22 1 1
3 4380 1 1 28 VAL HG23 H -2.460 12.282 -19.400 1.00 . A A . 63 VAL HG23 1 1
3 4381 1 1 28 VAL N N -6.192 12.262 -20.173 1.00 . A A . 63 VAL N 1 1
3 4382 1 1 28 VAL O O -6.479 14.951 -17.970 1.00 . A A . 63 VAL O 1 1
3 4383 1 1 29 VAL C C -6.890 16.912 -20.240 1.00 . A A . 64 VAL C 1 1
3 4384 1 1 29 VAL CA C -5.457 16.415 -20.089 1.00 . A A . 64 VAL CA 1 1
3 4385 1 1 29 VAL CB C -4.632 16.889 -21.300 1.00 . A A . 64 VAL CB 1 1
3 4386 1 1 29 VAL CG1 C -4.730 18.399 -21.456 1.00 . A A . 64 VAL CG1 1 1
3 4387 1 1 29 VAL CG2 C -3.181 16.453 -21.160 1.00 . A A . 64 VAL CG2 1 1
3 4388 1 1 29 VAL H H -4.994 14.430 -20.658 1.00 . A A . 64 VAL H 1 1
3 4389 1 1 29 VAL HA H -5.028 16.847 -19.197 1.00 . A A . 64 VAL HA 1 1
3 4390 1 1 29 VAL HB H -5.039 16.431 -22.190 1.00 . A A . 64 VAL HB 1 1
3 4391 1 1 29 VAL HG11 H -4.125 18.714 -22.294 1.00 . A A . 64 VAL HG11 1 1
3 4392 1 1 29 VAL HG12 H -5.759 18.677 -21.628 1.00 . A A . 64 VAL HG12 1 1
3 4393 1 1 29 VAL HG13 H -4.373 18.877 -20.555 1.00 . A A . 64 VAL HG13 1 1
3 4394 1 1 29 VAL HG21 H -2.858 15.976 -22.073 1.00 . A A . 64 VAL HG21 1 1
3 4395 1 1 29 VAL HG22 H -2.563 17.317 -20.966 1.00 . A A . 64 VAL HG22 1 1
3 4396 1 1 29 VAL HG23 H -3.092 15.755 -20.339 1.00 . A A . 64 VAL HG23 1 1
3 4397 1 1 29 VAL N N -5.415 14.964 -19.953 1.00 . A A . 64 VAL N 1 1
3 4398 1 1 29 VAL O O -7.312 17.844 -19.555 1.00 . A A . 64 VAL O 1 1
3 4399 1 1 30 LYS C C -9.807 16.722 -20.072 1.00 . A A . 65 LYS C 1 1
3 4400 1 1 30 LYS CA C -9.026 16.658 -21.381 1.00 . A A . 65 LYS CA 1 1
3 4401 1 1 30 LYS CB C -9.687 15.660 -22.334 1.00 . A A . 65 LYS CB 1 1
3 4402 1 1 30 LYS CD C -9.848 14.921 -24.729 1.00 . A A . 65 LYS CD 1 1
3 4403 1 1 30 LYS CE C -11.185 14.231 -24.503 1.00 . A A . 65 LYS CE 1 1
3 4404 1 1 30 LYS CG C -9.663 16.099 -23.788 1.00 . A A . 65 LYS CG 1 1
3 4405 1 1 30 LYS H H -7.245 15.546 -21.656 1.00 . A A . 65 LYS H 1 1
3 4406 1 1 30 LYS HA H -9.030 17.636 -21.837 1.00 . A A . 65 LYS HA 1 1
3 4407 1 1 30 LYS HB2 H -9.175 14.712 -22.257 1.00 . A A . 65 LYS HB2 1 1
3 4408 1 1 30 LYS HB3 H -10.718 15.526 -22.037 1.00 . A A . 65 LYS HB3 1 1
3 4409 1 1 30 LYS HD2 H -9.807 15.275 -25.748 1.00 . A A . 65 LYS HD2 1 1
3 4410 1 1 30 LYS HD3 H -9.053 14.208 -24.562 1.00 . A A . 65 LYS HD3 1 1
3 4411 1 1 30 LYS HE2 H -11.242 13.365 -25.144 1.00 . A A . 65 LYS HE2 1 1
3 4412 1 1 30 LYS HE3 H -11.244 13.920 -23.471 1.00 . A A . 65 LYS HE3 1 1
3 4413 1 1 30 LYS HG2 H -10.460 16.807 -23.954 1.00 . A A . 65 LYS HG2 1 1
3 4414 1 1 30 LYS HG3 H -8.712 16.568 -23.996 1.00 . A A . 65 LYS HG3 1 1
3 4415 1 1 30 LYS HZ1 H -12.784 15.443 -23.920 1.00 . A A . 65 LYS HZ1 1 1
3 4416 1 1 30 LYS HZ2 H -13.036 14.633 -25.384 1.00 . A A . 65 LYS HZ2 1 1
3 4417 1 1 30 LYS HZ3 H -12.001 15.970 -25.325 1.00 . A A . 65 LYS HZ3 1 1
3 4418 1 1 30 LYS N N -7.637 16.282 -21.140 1.00 . A A . 65 LYS N 1 1
3 4419 1 1 30 LYS NZ N -12.332 15.133 -24.804 1.00 . A A . 65 LYS NZ 1 1
3 4420 1 1 30 LYS O O -10.526 17.686 -19.815 1.00 . A A . 65 LYS O 1 1
3 4421 1 1 31 ALA C C -9.867 16.739 -17.034 1.00 . A A . 66 ALA C 1 1
3 4422 1 1 31 ALA CA C -10.347 15.630 -17.965 1.00 . A A . 66 ALA CA 1 1
3 4423 1 1 31 ALA CB C -10.142 14.269 -17.318 1.00 . A A . 66 ALA CB 1 1
3 4424 1 1 31 ALA H H -9.070 14.950 -19.510 1.00 . A A . 66 ALA H 1 1
3 4425 1 1 31 ALA HA H -11.404 15.760 -18.148 1.00 . A A . 66 ALA HA 1 1
3 4426 1 1 31 ALA HB1 H -10.707 13.525 -17.861 1.00 . A A . 66 ALA HB1 1 1
3 4427 1 1 31 ALA HB2 H -9.093 14.013 -17.343 1.00 . A A . 66 ALA HB2 1 1
3 4428 1 1 31 ALA HB3 H -10.481 14.303 -16.294 1.00 . A A . 66 ALA HB3 1 1
3 4429 1 1 31 ALA N N -9.658 15.689 -19.249 1.00 . A A . 66 ALA N 1 1
3 4430 1 1 31 ALA O O -10.672 17.482 -16.472 1.00 . A A . 66 ALA O 1 1
3 4431 1 1 32 LEU C C -8.508 19.245 -16.351 1.00 . A A . 67 LEU C 1 1
3 4432 1 1 32 LEU CA C -7.965 17.861 -16.010 1.00 . A A . 67 LEU CA 1 1
3 4433 1 1 32 LEU CB C -6.441 17.852 -16.140 1.00 . A A . 67 LEU CB 1 1
3 4434 1 1 32 LEU CD1 C -4.507 18.760 -14.830 1.00 . A A . 67 LEU CD1 1 1
3 4435 1 1 32 LEU CD2 C -5.310 19.968 -16.868 1.00 . A A . 67 LEU CD2 1 1
3 4436 1 1 32 LEU CG C -5.720 19.117 -15.674 1.00 . A A . 67 LEU CG 1 1
3 4437 1 1 32 LEU H H -7.962 16.222 -17.349 1.00 . A A . 67 LEU H 1 1
3 4438 1 1 32 LEU HA H -8.233 17.624 -14.991 1.00 . A A . 67 LEU HA 1 1
3 4439 1 1 32 LEU HB2 H -6.065 17.024 -15.560 1.00 . A A . 67 LEU HB2 1 1
3 4440 1 1 32 LEU HB3 H -6.201 17.697 -17.183 1.00 . A A . 67 LEU HB3 1 1
3 4441 1 1 32 LEU HD11 H -4.786 18.022 -14.093 1.00 . A A . 67 LEU HD11 1 1
3 4442 1 1 32 LEU HD12 H -4.141 19.645 -14.332 1.00 . A A . 67 LEU HD12 1 1
3 4443 1 1 32 LEU HD13 H -3.731 18.359 -15.466 1.00 . A A . 67 LEU HD13 1 1
3 4444 1 1 32 LEU HD21 H -5.589 20.995 -16.690 1.00 . A A . 67 LEU HD21 1 1
3 4445 1 1 32 LEU HD22 H -5.809 19.606 -17.755 1.00 . A A . 67 LEU HD22 1 1
3 4446 1 1 32 LEU HD23 H -4.240 19.903 -17.005 1.00 . A A . 67 LEU HD23 1 1
3 4447 1 1 32 LEU HG H -6.392 19.702 -15.061 1.00 . A A . 67 LEU HG 1 1
3 4448 1 1 32 LEU N N -8.553 16.843 -16.874 1.00 . A A . 67 LEU N 1 1
3 4449 1 1 32 LEU O O -8.660 20.096 -15.475 1.00 . A A . 67 LEU O 1 1
3 4450 1 1 33 ARG C C -10.844 20.795 -17.921 1.00 . A A . 68 ARG C 1 1
3 4451 1 1 33 ARG CA C -9.329 20.741 -18.087 1.00 . A A . 68 ARG CA 1 1
3 4452 1 1 33 ARG CB C -8.956 20.976 -19.551 1.00 . A A . 68 ARG CB 1 1
3 4453 1 1 33 ARG CD C -7.397 22.107 -21.167 1.00 . A A . 68 ARG CD 1 1
3 4454 1 1 33 ARG CG C -7.954 22.102 -19.752 1.00 . A A . 68 ARG CG 1 1
3 4455 1 1 33 ARG CZ C -6.634 24.431 -21.413 1.00 . A A . 68 ARG CZ 1 1
3 4456 1 1 33 ARG H H -8.659 18.743 -18.281 1.00 . A A . 68 ARG H 1 1
3 4457 1 1 33 ARG HA H -8.885 21.518 -17.482 1.00 . A A . 68 ARG HA 1 1
3 4458 1 1 33 ARG HB2 H -8.529 20.069 -19.953 1.00 . A A . 68 ARG HB2 1 1
3 4459 1 1 33 ARG HB3 H -9.851 21.218 -20.104 1.00 . A A . 68 ARG HB3 1 1
3 4460 1 1 33 ARG HD2 H -6.967 21.139 -21.373 1.00 . A A . 68 ARG HD2 1 1
3 4461 1 1 33 ARG HD3 H -8.206 22.295 -21.857 1.00 . A A . 68 ARG HD3 1 1
3 4462 1 1 33 ARG HE H -5.441 22.832 -21.424 1.00 . A A . 68 ARG HE 1 1
3 4463 1 1 33 ARG HG2 H -8.446 23.046 -19.567 1.00 . A A . 68 ARG HG2 1 1
3 4464 1 1 33 ARG HG3 H -7.140 21.975 -19.054 1.00 . A A . 68 ARG HG3 1 1
3 4465 1 1 33 ARG HH11 H -8.629 24.211 -21.187 1.00 . A A . 68 ARG HH11 1 1
3 4466 1 1 33 ARG HH12 H -8.077 25.844 -21.362 1.00 . A A . 68 ARG HH12 1 1
3 4467 1 1 33 ARG HH21 H -4.703 24.978 -21.655 1.00 . A A . 68 ARG HH21 1 1
3 4468 1 1 33 ARG HH22 H -5.844 26.279 -21.628 1.00 . A A . 68 ARG HH22 1 1
3 4469 1 1 33 ARG N N -8.801 19.461 -17.629 1.00 . A A . 68 ARG N 1 1
3 4470 1 1 33 ARG NE N -6.371 23.130 -21.348 1.00 . A A . 68 ARG NE 1 1
3 4471 1 1 33 ARG NH1 N -7.883 24.864 -21.313 1.00 . A A . 68 ARG NH1 1 1
3 4472 1 1 33 ARG NH2 N -5.645 25.301 -21.579 1.00 . A A . 68 ARG NH2 1 1
3 4473 1 1 33 ARG O O -11.405 21.831 -17.563 1.00 . A A . 68 ARG O 1 1
3 4474 1 1 34 LYS C C -13.394 19.800 -16.620 1.00 . A A . 69 LYS C 1 1
3 4475 1 1 34 LYS CA C -12.954 19.589 -18.065 1.00 . A A . 69 LYS CA 1 1
3 4476 1 1 34 LYS CB C -13.451 18.231 -18.567 1.00 . A A . 69 LYS CB 1 1
3 4477 1 1 34 LYS CD C -12.949 18.684 -20.987 1.00 . A A . 69 LYS CD 1 1
3 4478 1 1 34 LYS CE C -13.574 19.212 -22.269 1.00 . A A . 69 LYS CE 1 1
3 4479 1 1 34 LYS CG C -14.010 18.272 -19.979 1.00 . A A . 69 LYS CG 1 1
3 4480 1 1 34 LYS H H -11.001 18.878 -18.466 1.00 . A A . 69 LYS H 1 1
3 4481 1 1 34 LYS HA H -13.382 20.368 -18.677 1.00 . A A . 69 LYS HA 1 1
3 4482 1 1 34 LYS HB2 H -12.630 17.531 -18.548 1.00 . A A . 69 LYS HB2 1 1
3 4483 1 1 34 LYS HB3 H -14.229 17.879 -17.905 1.00 . A A . 69 LYS HB3 1 1
3 4484 1 1 34 LYS HD2 H -12.335 19.459 -20.553 1.00 . A A . 69 LYS HD2 1 1
3 4485 1 1 34 LYS HD3 H -12.336 17.826 -21.222 1.00 . A A . 69 LYS HD3 1 1
3 4486 1 1 34 LYS HE2 H -14.528 19.658 -22.032 1.00 . A A . 69 LYS HE2 1 1
3 4487 1 1 34 LYS HE3 H -12.921 19.963 -22.689 1.00 . A A . 69 LYS HE3 1 1
3 4488 1 1 34 LYS HG2 H -14.377 17.291 -20.240 1.00 . A A . 69 LYS HG2 1 1
3 4489 1 1 34 LYS HG3 H -14.823 18.984 -20.014 1.00 . A A . 69 LYS HG3 1 1
3 4490 1 1 34 LYS HZ1 H -12.976 18.099 -23.932 1.00 . A A . 69 LYS HZ1 1 1
3 4491 1 1 34 LYS HZ2 H -14.651 18.306 -23.812 1.00 . A A . 69 LYS HZ2 1 1
3 4492 1 1 34 LYS HZ3 H -13.859 17.211 -22.795 1.00 . A A . 69 LYS HZ3 1 1
3 4493 1 1 34 LYS N N -11.503 19.671 -18.185 1.00 . A A . 69 LYS N 1 1
3 4494 1 1 34 LYS NZ N -13.779 18.131 -23.272 1.00 . A A . 69 LYS NZ 1 1
3 4495 1 1 34 LYS O O -14.186 20.694 -16.327 1.00 . A A . 69 LYS O 1 1
3 4496 1 1 35 GLY C C -13.806 17.803 -13.758 1.00 . A A . 70 GLY C 1 1
3 4497 1 1 35 GLY CA C -13.222 19.086 -14.316 1.00 . A A . 70 GLY CA 1 1
3 4498 1 1 35 GLY H H -12.245 18.277 -16.012 1.00 . A A . 70 GLY H 1 1
3 4499 1 1 35 GLY HA2 H -12.335 19.340 -13.755 1.00 . A A . 70 GLY HA2 1 1
3 4500 1 1 35 GLY HA3 H -13.948 19.878 -14.201 1.00 . A A . 70 GLY HA3 1 1
3 4501 1 1 35 GLY N N -12.872 18.972 -15.720 1.00 . A A . 70 GLY N 1 1
3 4502 1 1 35 GLY O O -14.299 17.778 -12.631 1.00 . A A . 70 GLY O 1 1
3 4503 1 1 36 GLU C C -13.153 14.453 -13.863 1.00 . A A . 71 GLU C 1 1
3 4504 1 1 36 GLU CA C -14.282 15.445 -14.127 1.00 . A A . 71 GLU CA 1 1
3 4505 1 1 36 GLU CB C -15.229 14.886 -15.191 1.00 . A A . 71 GLU CB 1 1
3 4506 1 1 36 GLU CD C -13.834 15.290 -17.257 1.00 . A A . 71 GLU CD 1 1
3 4507 1 1 36 GLU CG C -15.128 15.597 -16.530 1.00 . A A . 71 GLU CG 1 1
3 4508 1 1 36 GLU H H -13.346 16.820 -15.437 1.00 . A A . 71 GLU H 1 1
3 4509 1 1 36 GLU HA H -14.833 15.597 -13.212 1.00 . A A . 71 GLU HA 1 1
3 4510 1 1 36 GLU HB2 H -15.003 13.841 -15.343 1.00 . A A . 71 GLU HB2 1 1
3 4511 1 1 36 GLU HB3 H -16.245 14.977 -14.835 1.00 . A A . 71 GLU HB3 1 1
3 4512 1 1 36 GLU HG2 H -15.955 15.285 -17.152 1.00 . A A . 71 GLU HG2 1 1
3 4513 1 1 36 GLU HG3 H -15.187 16.662 -16.363 1.00 . A A . 71 GLU HG3 1 1
3 4514 1 1 36 GLU N N -13.752 16.736 -14.549 1.00 . A A . 71 GLU N 1 1
3 4515 1 1 36 GLU O O -13.396 13.292 -13.535 1.00 . A A . 71 GLU O 1 1
3 4516 1 1 36 GLU OE1 O -12.836 14.963 -16.582 1.00 . A A . 71 GLU OE1 1 1
3 4517 1 1 36 GLU OE2 O -13.819 15.377 -18.503 1.00 . A A . 71 GLU OE2 1 1
3 4518 1 1 37 LYS C C -10.863 13.327 -12.463 1.00 . A A . 72 LYS C 1 1
3 4519 1 1 37 LYS CA C -10.749 14.076 -13.787 1.00 . A A . 72 LYS CA 1 1
3 4520 1 1 37 LYS CB C -9.474 14.921 -13.800 1.00 . A A . 72 LYS CB 1 1
3 4521 1 1 37 LYS CD C -8.811 15.460 -11.438 1.00 . A A . 72 LYS CD 1 1
3 4522 1 1 37 LYS CE C -8.596 16.937 -11.729 1.00 . A A . 72 LYS CE 1 1
3 4523 1 1 37 LYS CG C -8.522 14.603 -12.659 1.00 . A A . 72 LYS CG 1 1
3 4524 1 1 37 LYS H H -11.788 15.855 -14.274 1.00 . A A . 72 LYS H 1 1
3 4525 1 1 37 LYS HA H -10.702 13.356 -14.591 1.00 . A A . 72 LYS HA 1 1
3 4526 1 1 37 LYS HB2 H -8.954 14.754 -14.732 1.00 . A A . 72 LYS HB2 1 1
3 4527 1 1 37 LYS HB3 H -9.747 15.964 -13.732 1.00 . A A . 72 LYS HB3 1 1
3 4528 1 1 37 LYS HD2 H -9.837 15.309 -11.137 1.00 . A A . 72 LYS HD2 1 1
3 4529 1 1 37 LYS HD3 H -8.151 15.161 -10.635 1.00 . A A . 72 LYS HD3 1 1
3 4530 1 1 37 LYS HE2 H -7.694 17.049 -12.310 1.00 . A A . 72 LYS HE2 1 1
3 4531 1 1 37 LYS HE3 H -9.438 17.304 -12.299 1.00 . A A . 72 LYS HE3 1 1
3 4532 1 1 37 LYS HG2 H -8.632 13.563 -12.390 1.00 . A A . 72 LYS HG2 1 1
3 4533 1 1 37 LYS HG3 H -7.509 14.788 -12.986 1.00 . A A . 72 LYS HG3 1 1
3 4534 1 1 37 LYS HZ1 H -7.564 18.245 -10.469 1.00 . A A . 72 LYS HZ1 1 1
3 4535 1 1 37 LYS HZ2 H -8.516 17.111 -9.649 1.00 . A A . 72 LYS HZ2 1 1
3 4536 1 1 37 LYS HZ3 H -9.245 18.429 -10.419 1.00 . A A . 72 LYS HZ3 1 1
3 4537 1 1 37 LYS N N -11.917 14.919 -14.010 1.00 . A A . 72 LYS N 1 1
3 4538 1 1 37 LYS NZ N -8.471 17.737 -10.479 1.00 . A A . 72 LYS NZ 1 1
3 4539 1 1 37 LYS O O -11.354 13.868 -11.473 1.00 . A A . 72 LYS O 1 1
3 4540 1 1 38 GLY C C -9.091 11.013 -10.657 1.00 . A A . 73 GLY C 1 1
3 4541 1 1 38 GLY CA C -10.463 11.278 -11.244 1.00 . A A . 73 GLY CA 1 1
3 4542 1 1 38 GLY H H -10.024 11.699 -13.272 1.00 . A A . 73 GLY H 1 1
3 4543 1 1 38 GLY HA2 H -11.063 11.795 -10.510 1.00 . A A . 73 GLY HA2 1 1
3 4544 1 1 38 GLY HA3 H -10.931 10.332 -11.475 1.00 . A A . 73 GLY HA3 1 1
3 4545 1 1 38 GLY N N -10.405 12.079 -12.452 1.00 . A A . 73 GLY N 1 1
3 4546 1 1 38 GLY O O -8.535 11.857 -9.953 1.00 . A A . 73 GLY O 1 1
3 4547 1 1 39 LEU C C -6.242 9.255 -11.586 1.00 . A A . 74 LEU C 1 1
3 4548 1 1 39 LEU CA C -7.227 9.463 -10.440 1.00 . A A . 74 LEU CA 1 1
3 4549 1 1 39 LEU CB C -7.326 8.188 -9.600 1.00 . A A . 74 LEU CB 1 1
3 4550 1 1 39 LEU CD1 C -7.577 9.535 -7.501 1.00 . A A . 74 LEU CD1 1 1
3 4551 1 1 39 LEU CD2 C -9.569 8.399 -8.500 1.00 . A A . 74 LEU CD2 1 1
3 4552 1 1 39 LEU CG C -8.067 8.317 -8.269 1.00 . A A . 74 LEU CG 1 1
3 4553 1 1 39 LEU H H -9.033 9.207 -11.512 1.00 . A A . 74 LEU H 1 1
3 4554 1 1 39 LEU HA H -6.869 10.268 -9.816 1.00 . A A . 74 LEU HA 1 1
3 4555 1 1 39 LEU HB2 H -7.835 7.442 -10.190 1.00 . A A . 74 LEU HB2 1 1
3 4556 1 1 39 LEU HB3 H -6.320 7.853 -9.389 1.00 . A A . 74 LEU HB3 1 1
3 4557 1 1 39 LEU HD11 H -6.512 9.457 -7.344 1.00 . A A . 74 LEU HD11 1 1
3 4558 1 1 39 LEU HD12 H -8.079 9.585 -6.546 1.00 . A A . 74 LEU HD12 1 1
3 4559 1 1 39 LEU HD13 H -7.794 10.429 -8.068 1.00 . A A . 74 LEU HD13 1 1
3 4560 1 1 39 LEU HD21 H -9.839 7.770 -9.335 1.00 . A A . 74 LEU HD21 1 1
3 4561 1 1 39 LEU HD22 H -9.844 9.421 -8.714 1.00 . A A . 74 LEU HD22 1 1
3 4562 1 1 39 LEU HD23 H -10.088 8.064 -7.614 1.00 . A A . 74 LEU HD23 1 1
3 4563 1 1 39 LEU HG H -7.867 7.442 -7.666 1.00 . A A . 74 LEU HG 1 1
3 4564 1 1 39 LEU N N -8.543 9.838 -10.945 1.00 . A A . 74 LEU N 1 1
3 4565 1 1 39 LEU O O -6.618 8.803 -12.668 1.00 . A A . 74 LEU O 1 1
3 4566 1 1 40 VAL C C -3.132 8.157 -12.121 1.00 . A A . 75 VAL C 1 1
3 4567 1 1 40 VAL CA C -3.938 9.431 -12.351 1.00 . A A . 75 VAL CA 1 1
3 4568 1 1 40 VAL CB C -2.979 10.637 -12.357 1.00 . A A . 75 VAL CB 1 1
3 4569 1 1 40 VAL CG1 C -1.820 10.393 -13.311 1.00 . A A . 75 VAL CG1 1 1
3 4570 1 1 40 VAL CG2 C -3.727 11.909 -12.729 1.00 . A A . 75 VAL CG2 1 1
3 4571 1 1 40 VAL H H -4.739 9.940 -10.459 1.00 . A A . 75 VAL H 1 1
3 4572 1 1 40 VAL HA H -4.417 9.374 -13.317 1.00 . A A . 75 VAL HA 1 1
3 4573 1 1 40 VAL HB H -2.578 10.758 -11.362 1.00 . A A . 75 VAL HB 1 1
3 4574 1 1 40 VAL HG11 H -2.204 10.109 -14.279 1.00 . A A . 75 VAL HG11 1 1
3 4575 1 1 40 VAL HG12 H -1.234 11.295 -13.405 1.00 . A A . 75 VAL HG12 1 1
3 4576 1 1 40 VAL HG13 H -1.198 9.598 -12.925 1.00 . A A . 75 VAL HG13 1 1
3 4577 1 1 40 VAL HG21 H -3.677 12.057 -13.797 1.00 . A A . 75 VAL HG21 1 1
3 4578 1 1 40 VAL HG22 H -4.759 11.821 -12.424 1.00 . A A . 75 VAL HG22 1 1
3 4579 1 1 40 VAL HG23 H -3.274 12.753 -12.227 1.00 . A A . 75 VAL HG23 1 1
3 4580 1 1 40 VAL N N -4.978 9.585 -11.341 1.00 . A A . 75 VAL N 1 1
3 4581 1 1 40 VAL O O -2.532 7.972 -11.062 1.00 . A A . 75 VAL O 1 1
3 4582 1 1 41 VAL C C -1.169 6.033 -13.941 1.00 . A A . 76 VAL C 1 1
3 4583 1 1 41 VAL CA C -2.390 6.024 -13.029 1.00 . A A . 76 VAL CA 1 1
3 4584 1 1 41 VAL CB C -3.284 4.825 -13.398 1.00 . A A . 76 VAL CB 1 1
3 4585 1 1 41 VAL CG1 C -2.740 3.545 -12.782 1.00 . A A . 76 VAL CG1 1 1
3 4586 1 1 41 VAL CG2 C -4.717 5.073 -12.953 1.00 . A A . 76 VAL CG2 1 1
3 4587 1 1 41 VAL H H -3.621 7.486 -13.940 1.00 . A A . 76 VAL H 1 1
3 4588 1 1 41 VAL HA H -2.063 5.902 -12.007 1.00 . A A . 76 VAL HA 1 1
3 4589 1 1 41 VAL HB H -3.277 4.713 -14.472 1.00 . A A . 76 VAL HB 1 1
3 4590 1 1 41 VAL HG11 H -3.248 2.695 -13.214 1.00 . A A . 76 VAL HG11 1 1
3 4591 1 1 41 VAL HG12 H -1.681 3.472 -12.979 1.00 . A A . 76 VAL HG12 1 1
3 4592 1 1 41 VAL HG13 H -2.908 3.559 -11.715 1.00 . A A . 76 VAL HG13 1 1
3 4593 1 1 41 VAL HG21 H -4.721 5.731 -12.097 1.00 . A A . 76 VAL HG21 1 1
3 4594 1 1 41 VAL HG22 H -5.270 5.530 -13.761 1.00 . A A . 76 VAL HG22 1 1
3 4595 1 1 41 VAL HG23 H -5.180 4.134 -12.687 1.00 . A A . 76 VAL HG23 1 1
3 4596 1 1 41 VAL N N -3.123 7.281 -13.121 1.00 . A A . 76 VAL N 1 1
3 4597 1 1 41 VAL O O -1.287 6.223 -15.152 1.00 . A A . 76 VAL O 1 1
3 4598 1 1 42 ILE C C 1.861 4.411 -14.131 1.00 . A A . 77 ILE C 1 1
3 4599 1 1 42 ILE CA C 1.248 5.807 -14.113 1.00 . A A . 77 ILE CA 1 1
3 4600 1 1 42 ILE CB C 2.275 6.799 -13.535 1.00 . A A . 77 ILE CB 1 1
3 4601 1 1 42 ILE CD1 C 1.043 8.866 -14.367 1.00 . A A . 77 ILE CD1 1 1
3 4602 1 1 42 ILE CG1 C 1.592 8.120 -13.171 1.00 . A A . 77 ILE CG1 1 1
3 4603 1 1 42 ILE CG2 C 3.401 7.035 -14.531 1.00 . A A . 77 ILE CG2 1 1
3 4604 1 1 42 ILE H H 0.034 5.680 -12.384 1.00 . A A . 77 ILE H 1 1
3 4605 1 1 42 ILE HA H 1.022 6.103 -15.127 1.00 . A A . 77 ILE HA 1 1
3 4606 1 1 42 ILE HB H 2.700 6.364 -12.644 1.00 . A A . 77 ILE HB 1 1
3 4607 1 1 42 ILE HD11 H 0.243 8.292 -14.813 1.00 . A A . 77 ILE HD11 1 1
3 4608 1 1 42 ILE HD12 H 0.663 9.825 -14.050 1.00 . A A . 77 ILE HD12 1 1
3 4609 1 1 42 ILE HD13 H 1.829 9.011 -15.093 1.00 . A A . 77 ILE HD13 1 1
3 4610 1 1 42 ILE HG12 H 0.772 7.921 -12.500 1.00 . A A . 77 ILE HG12 1 1
3 4611 1 1 42 ILE HG13 H 2.308 8.762 -12.678 1.00 . A A . 77 ILE HG13 1 1
3 4612 1 1 42 ILE HG21 H 2.994 7.444 -15.444 1.00 . A A . 77 ILE HG21 1 1
3 4613 1 1 42 ILE HG22 H 4.111 7.731 -14.111 1.00 . A A . 77 ILE HG22 1 1
3 4614 1 1 42 ILE HG23 H 3.895 6.100 -14.744 1.00 . A A . 77 ILE HG23 1 1
3 4615 1 1 42 ILE N N 0.004 5.825 -13.352 1.00 . A A . 77 ILE N 1 1
3 4616 1 1 42 ILE O O 1.934 3.741 -13.102 1.00 . A A . 77 ILE O 1 1
3 4617 1 1 43 ALA C C 4.433 2.753 -15.378 1.00 . A A . 78 ALA C 1 1
3 4618 1 1 43 ALA CA C 2.913 2.665 -15.460 1.00 . A A . 78 ALA CA 1 1
3 4619 1 1 43 ALA CB C 2.489 2.036 -16.779 1.00 . A A . 78 ALA CB 1 1
3 4620 1 1 43 ALA H H 2.216 4.561 -16.093 1.00 . A A . 78 ALA H 1 1
3 4621 1 1 43 ALA HA H 2.554 2.036 -14.658 1.00 . A A . 78 ALA HA 1 1
3 4622 1 1 43 ALA HB1 H 1.479 1.663 -16.691 1.00 . A A . 78 ALA HB1 1 1
3 4623 1 1 43 ALA HB2 H 2.532 2.779 -17.562 1.00 . A A . 78 ALA HB2 1 1
3 4624 1 1 43 ALA HB3 H 3.155 1.221 -17.019 1.00 . A A . 78 ALA HB3 1 1
3 4625 1 1 43 ALA N N 2.302 3.980 -15.308 1.00 . A A . 78 ALA N 1 1
3 4626 1 1 43 ALA O O 5.077 3.356 -16.235 1.00 . A A . 78 ALA O 1 1
3 4627 1 1 44 GLY C C 7.167 1.364 -15.220 1.00 . A A . 79 GLY C 1 1
3 4628 1 1 44 GLY CA C 6.441 2.172 -14.162 1.00 . A A . 79 GLY CA 1 1
3 4629 1 1 44 GLY H H 4.436 1.684 -13.685 1.00 . A A . 79 GLY H 1 1
3 4630 1 1 44 GLY HA2 H 6.782 3.195 -14.209 1.00 . A A . 79 GLY HA2 1 1
3 4631 1 1 44 GLY HA3 H 6.680 1.767 -13.190 1.00 . A A . 79 GLY HA3 1 1
3 4632 1 1 44 GLY N N 5.000 2.149 -14.338 1.00 . A A . 79 GLY N 1 1
3 4633 1 1 44 GLY O O 8.396 1.385 -15.292 1.00 . A A . 79 GLY O 1 1
3 4634 1 1 45 ASP C C 6.495 0.287 -18.470 1.00 . A A . 80 ASP C 1 1
3 4635 1 1 45 ASP CA C 6.985 -0.171 -17.100 1.00 . A A . 80 ASP CA 1 1
3 4636 1 1 45 ASP CB C 6.632 -1.644 -16.884 1.00 . A A . 80 ASP CB 1 1
3 4637 1 1 45 ASP CG C 7.539 -2.313 -15.870 1.00 . A A . 80 ASP CG 1 1
3 4638 1 1 45 ASP H H 5.432 0.672 -15.933 1.00 . A A . 80 ASP H 1 1
3 4639 1 1 45 ASP HA H 8.057 -0.057 -17.058 1.00 . A A . 80 ASP HA 1 1
3 4640 1 1 45 ASP HB2 H 5.614 -1.716 -16.531 1.00 . A A . 80 ASP HB2 1 1
3 4641 1 1 45 ASP HB3 H 6.721 -2.170 -17.823 1.00 . A A . 80 ASP HB3 1 1
3 4642 1 1 45 ASP N N 6.406 0.648 -16.041 1.00 . A A . 80 ASP N 1 1
3 4643 1 1 45 ASP O O 6.042 -0.523 -19.280 1.00 . A A . 80 ASP O 1 1
3 4644 1 1 45 ASP OD1 O 7.880 -1.665 -14.859 1.00 . A A . 80 ASP OD1 1 1
3 4645 1 1 45 ASP OD2 O 7.906 -3.487 -16.087 1.00 . A A . 80 ASP OD2 1 1
3 4646 1 1 46 ILE C C 7.032 3.331 -20.399 1.00 . A A . 81 ILE C 1 1
3 4647 1 1 46 ILE CA C 6.154 2.152 -19.994 1.00 . A A . 81 ILE CA 1 1
3 4648 1 1 46 ILE CB C 4.687 2.616 -19.933 1.00 . A A . 81 ILE CB 1 1
3 4649 1 1 46 ILE CD1 C 3.717 0.444 -20.837 1.00 . A A . 81 ILE CD1 1 1
3 4650 1 1 46 ILE CG1 C 3.762 1.423 -19.685 1.00 . A A . 81 ILE CG1 1 1
3 4651 1 1 46 ILE CG2 C 4.304 3.332 -21.219 1.00 . A A . 81 ILE CG2 1 1
3 4652 1 1 46 ILE H H 6.957 2.182 -18.036 1.00 . A A . 81 ILE H 1 1
3 4653 1 1 46 ILE HA H 6.236 1.381 -20.745 1.00 . A A . 81 ILE HA 1 1
3 4654 1 1 46 ILE HB H 4.587 3.315 -19.117 1.00 . A A . 81 ILE HB 1 1
3 4655 1 1 46 ILE HD11 H 2.697 0.334 -21.177 1.00 . A A . 81 ILE HD11 1 1
3 4656 1 1 46 ILE HD12 H 4.327 0.814 -21.648 1.00 . A A . 81 ILE HD12 1 1
3 4657 1 1 46 ILE HD13 H 4.092 -0.514 -20.511 1.00 . A A . 81 ILE HD13 1 1
3 4658 1 1 46 ILE HG12 H 4.099 0.890 -18.810 1.00 . A A . 81 ILE HG12 1 1
3 4659 1 1 46 ILE HG13 H 2.758 1.785 -19.516 1.00 . A A . 81 ILE HG13 1 1
3 4660 1 1 46 ILE HG21 H 4.434 4.397 -21.091 1.00 . A A . 81 ILE HG21 1 1
3 4661 1 1 46 ILE HG22 H 4.936 2.988 -22.024 1.00 . A A . 81 ILE HG22 1 1
3 4662 1 1 46 ILE HG23 H 3.272 3.122 -21.455 1.00 . A A . 81 ILE HG23 1 1
3 4663 1 1 46 ILE N N 6.588 1.588 -18.722 1.00 . A A . 81 ILE N 1 1
3 4664 1 1 46 ILE O O 7.464 4.117 -19.555 1.00 . A A . 81 ILE O 1 1
3 4665 1 1 47 TRP C C 7.407 5.262 -23.352 1.00 . A A . 82 TRP C 1 1
3 4666 1 1 47 TRP CA C 8.116 4.535 -22.215 1.00 . A A . 82 TRP CA 1 1
3 4667 1 1 47 TRP CB C 9.462 3.993 -22.700 1.00 . A A . 82 TRP CB 1 1
3 4668 1 1 47 TRP CD1 C 8.571 2.068 -24.138 1.00 . A A . 82 TRP CD1 1 1
3 4669 1 1 47 TRP CD2 C 10.180 1.473 -22.698 1.00 . A A . 82 TRP CD2 1 1
3 4670 1 1 47 TRP CE2 C 9.780 0.333 -23.422 1.00 . A A . 82 TRP CE2 1 1
3 4671 1 1 47 TRP CE3 C 11.183 1.342 -21.735 1.00 . A A . 82 TRP CE3 1 1
3 4672 1 1 47 TRP CG C 9.394 2.572 -23.173 1.00 . A A . 82 TRP CG 1 1
3 4673 1 1 47 TRP CH2 C 11.330 -1.020 -22.260 1.00 . A A . 82 TRP CH2 1 1
3 4674 1 1 47 TRP CZ2 C 10.349 -0.920 -23.210 1.00 . A A . 82 TRP CZ2 1 1
3 4675 1 1 47 TRP CZ3 C 11.747 0.098 -21.525 1.00 . A A . 82 TRP CZ3 1 1
3 4676 1 1 47 TRP H H 6.918 2.792 -22.321 1.00 . A A . 82 TRP H 1 1
3 4677 1 1 47 TRP HA H 8.289 5.233 -21.409 1.00 . A A . 82 TRP HA 1 1
3 4678 1 1 47 TRP HB2 H 9.813 4.601 -23.521 1.00 . A A . 82 TRP HB2 1 1
3 4679 1 1 47 TRP HB3 H 10.174 4.042 -21.889 1.00 . A A . 82 TRP HB3 1 1
3 4680 1 1 47 TRP HD1 H 7.851 2.653 -24.690 1.00 . A A . 82 TRP HD1 1 1
3 4681 1 1 47 TRP HE1 H 8.331 0.136 -24.926 1.00 . A A . 82 TRP HE1 1 1
3 4682 1 1 47 TRP HE3 H 11.519 2.192 -21.158 1.00 . A A . 82 TRP HE3 1 1
3 4683 1 1 47 TRP HH2 H 11.797 -1.972 -22.063 1.00 . A A . 82 TRP HH2 1 1
3 4684 1 1 47 TRP HZ2 H 10.039 -1.791 -23.769 1.00 . A A . 82 TRP HZ2 1 1
3 4685 1 1 47 TRP HZ3 H 12.523 -0.023 -20.784 1.00 . A A . 82 TRP HZ3 1 1
3 4686 1 1 47 TRP N N 7.291 3.450 -21.697 1.00 . A A . 82 TRP N 1 1
3 4687 1 1 47 TRP NE1 N 8.797 0.722 -24.293 1.00 . A A . 82 TRP NE1 1 1
3 4688 1 1 47 TRP O O 6.462 4.752 -23.953 1.00 . A A . 82 TRP O 1 1
3 4689 1 1 48 PRO C C 8.638 7.487 -21.516 1.00 . A A . 83 PRO C 1 1
3 4690 1 1 48 PRO CA C 8.997 7.101 -22.947 1.00 . A A . 83 PRO CA 1 1
3 4691 1 1 48 PRO CB C 9.297 8.351 -23.779 1.00 . A A . 83 PRO CB 1 1
3 4692 1 1 48 PRO CD C 7.336 7.354 -24.716 1.00 . A A . 83 PRO CD 1 1
3 4693 1 1 48 PRO CG C 8.010 8.673 -24.456 1.00 . A A . 83 PRO CG 1 1
3 4694 1 1 48 PRO HA H 9.863 6.456 -22.939 1.00 . A A . 83 PRO HA 1 1
3 4695 1 1 48 PRO HB2 H 9.614 9.153 -23.127 1.00 . A A . 83 PRO HB2 1 1
3 4696 1 1 48 PRO HB3 H 10.075 8.133 -24.495 1.00 . A A . 83 PRO HB3 1 1
3 4697 1 1 48 PRO HD2 H 6.265 7.454 -24.627 1.00 . A A . 83 PRO HD2 1 1
3 4698 1 1 48 PRO HD3 H 7.603 6.981 -25.693 1.00 . A A . 83 PRO HD3 1 1
3 4699 1 1 48 PRO HG2 H 7.399 9.286 -23.810 1.00 . A A . 83 PRO HG2 1 1
3 4700 1 1 48 PRO HG3 H 8.203 9.185 -25.387 1.00 . A A . 83 PRO HG3 1 1
3 4701 1 1 48 PRO N N 7.873 6.483 -23.656 1.00 . A A . 83 PRO N 1 1
3 4702 1 1 48 PRO O O 7.518 7.257 -21.064 1.00 . A A . 83 PRO O 1 1
3 4703 1 1 49 ALA C C 8.694 9.856 -19.372 1.00 . A A . 84 ALA C 1 1
3 4704 1 1 49 ALA CA C 9.381 8.496 -19.431 1.00 . A A . 84 ALA CA 1 1
3 4705 1 1 49 ALA CB C 10.703 8.538 -18.678 1.00 . A A . 84 ALA CB 1 1
3 4706 1 1 49 ALA H H 10.470 8.233 -21.226 1.00 . A A . 84 ALA H 1 1
3 4707 1 1 49 ALA HA H 8.747 7.763 -18.954 1.00 . A A . 84 ALA HA 1 1
3 4708 1 1 49 ALA HB1 H 10.622 7.947 -17.777 1.00 . A A . 84 ALA HB1 1 1
3 4709 1 1 49 ALA HB2 H 11.486 8.136 -19.304 1.00 . A A . 84 ALA HB2 1 1
3 4710 1 1 49 ALA HB3 H 10.937 9.560 -18.419 1.00 . A A . 84 ALA HB3 1 1
3 4711 1 1 49 ALA N N 9.597 8.076 -20.809 1.00 . A A . 84 ALA N 1 1
3 4712 1 1 49 ALA O O 8.615 10.478 -18.313 1.00 . A A . 84 ALA O 1 1
3 4713 1 1 50 ASP C C 6.504 11.749 -19.467 1.00 . A A . 85 ASP C 1 1
3 4714 1 1 50 ASP CA C 7.518 11.600 -20.597 1.00 . A A . 85 ASP CA 1 1
3 4715 1 1 50 ASP CB C 6.819 11.749 -21.949 1.00 . A A . 85 ASP CB 1 1
3 4716 1 1 50 ASP CG C 6.599 13.200 -22.330 1.00 . A A . 85 ASP CG 1 1
3 4717 1 1 50 ASP H H 8.293 9.771 -21.329 1.00 . A A . 85 ASP H 1 1
3 4718 1 1 50 ASP HA H 8.262 12.376 -20.499 1.00 . A A . 85 ASP HA 1 1
3 4719 1 1 50 ASP HB2 H 7.424 11.283 -22.713 1.00 . A A . 85 ASP HB2 1 1
3 4720 1 1 50 ASP HB3 H 5.859 11.257 -21.906 1.00 . A A . 85 ASP HB3 1 1
3 4721 1 1 50 ASP N N 8.199 10.313 -20.517 1.00 . A A . 85 ASP N 1 1
3 4722 1 1 50 ASP O O 6.268 12.851 -18.971 1.00 . A A . 85 ASP O 1 1
3 4723 1 1 50 ASP OD1 O 7.596 13.898 -22.610 1.00 . A A . 85 ASP OD1 1 1
3 4724 1 1 50 ASP OD2 O 5.430 13.637 -22.350 1.00 . A A . 85 ASP OD2 1 1
3 4725 1 1 51 VAL C C 5.455 11.338 -16.752 1.00 . A A . 86 VAL C 1 1
3 4726 1 1 51 VAL CA C 4.916 10.637 -17.994 1.00 . A A . 86 VAL CA 1 1
3 4727 1 1 51 VAL CB C 4.488 9.206 -17.618 1.00 . A A . 86 VAL CB 1 1
3 4728 1 1 51 VAL CG1 C 3.845 8.511 -18.808 1.00 . A A . 86 VAL CG1 1 1
3 4729 1 1 51 VAL CG2 C 5.680 8.412 -17.106 1.00 . A A . 86 VAL CG2 1 1
3 4730 1 1 51 VAL H H 6.135 9.784 -19.499 1.00 . A A . 86 VAL H 1 1
3 4731 1 1 51 VAL HA H 4.045 11.170 -18.347 1.00 . A A . 86 VAL HA 1 1
3 4732 1 1 51 VAL HB H 3.756 9.268 -16.826 1.00 . A A . 86 VAL HB 1 1
3 4733 1 1 51 VAL HG11 H 3.604 9.243 -19.565 1.00 . A A . 86 VAL HG11 1 1
3 4734 1 1 51 VAL HG12 H 4.531 7.783 -19.214 1.00 . A A . 86 VAL HG12 1 1
3 4735 1 1 51 VAL HG13 H 2.940 8.014 -18.488 1.00 . A A . 86 VAL HG13 1 1
3 4736 1 1 51 VAL HG21 H 6.570 8.715 -17.636 1.00 . A A . 86 VAL HG21 1 1
3 4737 1 1 51 VAL HG22 H 5.808 8.598 -16.050 1.00 . A A . 86 VAL HG22 1 1
3 4738 1 1 51 VAL HG23 H 5.506 7.358 -17.267 1.00 . A A . 86 VAL HG23 1 1
3 4739 1 1 51 VAL N N 5.905 10.632 -19.065 1.00 . A A . 86 VAL N 1 1
3 4740 1 1 51 VAL O O 4.708 11.991 -16.022 1.00 . A A . 86 VAL O 1 1
3 4741 1 1 52 ILE C C 7.221 13.335 -15.391 1.00 . A A . 87 ILE C 1 1
3 4742 1 1 52 ILE CA C 7.395 11.820 -15.365 1.00 . A A . 87 ILE CA 1 1
3 4743 1 1 52 ILE CB C 8.897 11.488 -15.307 1.00 . A A . 87 ILE CB 1 1
3 4744 1 1 52 ILE CD1 C 8.546 9.328 -14.007 1.00 . A A . 87 ILE CD1 1 1
3 4745 1 1 52 ILE CG1 C 9.105 9.973 -15.256 1.00 . A A . 87 ILE CG1 1 1
3 4746 1 1 52 ILE CG2 C 9.542 12.157 -14.103 1.00 . A A . 87 ILE CG2 1 1
3 4747 1 1 52 ILE H H 7.298 10.667 -17.137 1.00 . A A . 87 ILE H 1 1
3 4748 1 1 52 ILE HA H 6.925 11.430 -14.474 1.00 . A A . 87 ILE HA 1 1
3 4749 1 1 52 ILE HB H 9.364 11.878 -16.199 1.00 . A A . 87 ILE HB 1 1
3 4750 1 1 52 ILE HD11 H 7.800 8.596 -14.283 1.00 . A A . 87 ILE HD11 1 1
3 4751 1 1 52 ILE HD12 H 9.343 8.841 -13.465 1.00 . A A . 87 ILE HD12 1 1
3 4752 1 1 52 ILE HD13 H 8.094 10.084 -13.382 1.00 . A A . 87 ILE HD13 1 1
3 4753 1 1 52 ILE HG12 H 8.620 9.520 -16.107 1.00 . A A . 87 ILE HG12 1 1
3 4754 1 1 52 ILE HG13 H 10.164 9.761 -15.295 1.00 . A A . 87 ILE HG13 1 1
3 4755 1 1 52 ILE HG21 H 9.625 13.219 -14.283 1.00 . A A . 87 ILE HG21 1 1
3 4756 1 1 52 ILE HG22 H 8.932 11.988 -13.228 1.00 . A A . 87 ILE HG22 1 1
3 4757 1 1 52 ILE HG23 H 10.525 11.741 -13.943 1.00 . A A . 87 ILE HG23 1 1
3 4758 1 1 52 ILE N N 6.755 11.199 -16.518 1.00 . A A . 87 ILE N 1 1
3 4759 1 1 52 ILE O O 7.198 13.985 -14.345 1.00 . A A . 87 ILE O 1 1
3 4760 1 1 53 SER C C 5.450 15.707 -16.758 1.00 . A A . 88 SER C 1 1
3 4761 1 1 53 SER CA C 6.929 15.331 -16.754 1.00 . A A . 88 SER CA 1 1
3 4762 1 1 53 SER CB C 7.590 15.800 -18.051 1.00 . A A . 88 SER CB 1 1
3 4763 1 1 53 SER H H 7.125 13.320 -17.388 1.00 . A A . 88 SER H 1 1
3 4764 1 1 53 SER HA H 7.410 15.817 -15.918 1.00 . A A . 88 SER HA 1 1
3 4765 1 1 53 SER HB2 H 8.641 15.969 -17.876 1.00 . A A . 88 SER HB2 1 1
3 4766 1 1 53 SER HB3 H 7.468 15.040 -18.809 1.00 . A A . 88 SER HB3 1 1
3 4767 1 1 53 SER HG H 7.557 17.386 -19.200 1.00 . A A . 88 SER HG 1 1
3 4768 1 1 53 SER N N 7.098 13.891 -16.592 1.00 . A A . 88 SER N 1 1
3 4769 1 1 53 SER O O 5.068 16.773 -16.275 1.00 . A A . 88 SER O 1 1
3 4770 1 1 53 SER OG O 7.005 17.005 -18.514 1.00 . A A . 88 SER OG 1 1
3 4771 1 1 54 HIS C C 2.545 14.907 -15.996 1.00 . A A . 89 HIS C 1 1
3 4772 1 1 54 HIS CA C 3.185 15.060 -17.373 1.00 . A A . 89 HIS CA 1 1
3 4773 1 1 54 HIS CB C 2.533 14.093 -18.361 1.00 . A A . 89 HIS CB 1 1
3 4774 1 1 54 HIS CD2 C 0.244 14.900 -19.277 1.00 . A A . 89 HIS CD2 1 1
3 4775 1 1 54 HIS CE1 C -1.055 13.882 -17.835 1.00 . A A . 89 HIS CE1 1 1
3 4776 1 1 54 HIS CG C 1.041 14.216 -18.424 1.00 . A A . 89 HIS CG 1 1
3 4777 1 1 54 HIS H H 4.988 13.991 -17.673 1.00 . A A . 89 HIS H 1 1
3 4778 1 1 54 HIS HA H 3.032 16.071 -17.717 1.00 . A A . 89 HIS HA 1 1
3 4779 1 1 54 HIS HB2 H 2.922 14.284 -19.351 1.00 . A A . 89 HIS HB2 1 1
3 4780 1 1 54 HIS HB3 H 2.771 13.079 -18.075 1.00 . A A . 89 HIS HB3 1 1
3 4781 1 1 54 HIS HD1 H 0.474 13.015 -16.788 1.00 . A A . 89 HIS HD1 1 1
3 4782 1 1 54 HIS HD2 H 0.569 15.510 -20.109 1.00 . A A . 89 HIS HD2 1 1
3 4783 1 1 54 HIS HE1 H -1.931 13.531 -17.310 1.00 . A A . 89 HIS HE1 1 1
3 4784 1 1 54 HIS N N 4.623 14.822 -17.306 1.00 . A A . 89 HIS N 1 1
3 4785 1 1 54 HIS ND1 N 0.197 13.590 -17.532 1.00 . A A . 89 HIS ND1 1 1
3 4786 1 1 54 HIS NE2 N -1.054 14.676 -18.890 1.00 . A A . 89 HIS NE2 1 1
3 4787 1 1 54 HIS O O 1.427 15.370 -15.767 1.00 . A A . 89 HIS O 1 1
3 4788 1 1 55 ILE C C 2.757 15.344 -12.937 1.00 . A A . 90 ILE C 1 1
3 4789 1 1 55 ILE CA C 2.761 14.043 -13.732 1.00 . A A . 90 ILE CA 1 1
3 4790 1 1 55 ILE CB C 3.603 12.996 -12.980 1.00 . A A . 90 ILE CB 1 1
3 4791 1 1 55 ILE CD1 C 4.174 10.536 -13.295 1.00 . A A . 90 ILE CD1 1 1
3 4792 1 1 55 ILE CG1 C 3.086 11.586 -13.273 1.00 . A A . 90 ILE CG1 1 1
3 4793 1 1 55 ILE CG2 C 3.580 13.274 -11.484 1.00 . A A . 90 ILE CG2 1 1
3 4794 1 1 55 ILE H H 4.143 13.910 -15.329 1.00 . A A . 90 ILE H 1 1
3 4795 1 1 55 ILE HA H 1.747 13.675 -13.805 1.00 . A A . 90 ILE HA 1 1
3 4796 1 1 55 ILE HB H 4.624 13.076 -13.321 1.00 . A A . 90 ILE HB 1 1
3 4797 1 1 55 ILE HD11 H 4.059 9.916 -14.173 1.00 . A A . 90 ILE HD11 1 1
3 4798 1 1 55 ILE HD12 H 5.140 11.018 -13.321 1.00 . A A . 90 ILE HD12 1 1
3 4799 1 1 55 ILE HD13 H 4.101 9.922 -12.410 1.00 . A A . 90 ILE HD13 1 1
3 4800 1 1 55 ILE HG12 H 2.371 11.307 -12.516 1.00 . A A . 90 ILE HG12 1 1
3 4801 1 1 55 ILE HG13 H 2.601 11.583 -14.239 1.00 . A A . 90 ILE HG13 1 1
3 4802 1 1 55 ILE HG21 H 3.833 12.372 -10.947 1.00 . A A . 90 ILE HG21 1 1
3 4803 1 1 55 ILE HG22 H 4.299 14.044 -11.250 1.00 . A A . 90 ILE HG22 1 1
3 4804 1 1 55 ILE HG23 H 2.593 13.601 -11.194 1.00 . A A . 90 ILE HG23 1 1
3 4805 1 1 55 ILE N N 3.260 14.255 -15.085 1.00 . A A . 90 ILE N 1 1
3 4806 1 1 55 ILE O O 1.738 15.761 -12.387 1.00 . A A . 90 ILE O 1 1
3 4807 1 1 56 PRO C C 3.355 18.420 -12.834 1.00 . A A . 91 PRO C 1 1
3 4808 1 1 56 PRO CA C 4.082 17.267 -12.151 1.00 . A A . 91 PRO CA 1 1
3 4809 1 1 56 PRO CB C 5.594 17.501 -12.171 1.00 . A A . 91 PRO CB 1 1
3 4810 1 1 56 PRO CD C 5.180 15.563 -13.507 1.00 . A A . 91 PRO CD 1 1
3 4811 1 1 56 PRO CG C 6.076 16.762 -13.371 1.00 . A A . 91 PRO CG 1 1
3 4812 1 1 56 PRO HA H 3.742 17.184 -11.129 1.00 . A A . 91 PRO HA 1 1
3 4813 1 1 56 PRO HB2 H 5.796 18.560 -12.250 1.00 . A A . 91 PRO HB2 1 1
3 4814 1 1 56 PRO HB3 H 6.034 17.112 -11.265 1.00 . A A . 91 PRO HB3 1 1
3 4815 1 1 56 PRO HD2 H 5.024 15.324 -14.548 1.00 . A A . 91 PRO HD2 1 1
3 4816 1 1 56 PRO HD3 H 5.599 14.717 -12.982 1.00 . A A . 91 PRO HD3 1 1
3 4817 1 1 56 PRO HG2 H 5.997 17.390 -14.245 1.00 . A A . 91 PRO HG2 1 1
3 4818 1 1 56 PRO HG3 H 7.099 16.450 -13.223 1.00 . A A . 91 PRO HG3 1 1
3 4819 1 1 56 PRO N N 3.924 16.002 -12.875 1.00 . A A . 91 PRO N 1 1
3 4820 1 1 56 PRO O O 2.847 19.326 -12.173 1.00 . A A . 91 PRO O 1 1
3 4821 1 1 57 VAL C C 1.135 19.393 -14.712 1.00 . A A . 92 VAL C 1 1
3 4822 1 1 57 VAL CA C 2.643 19.422 -14.936 1.00 . A A . 92 VAL CA 1 1
3 4823 1 1 57 VAL CB C 2.930 19.273 -16.441 1.00 . A A . 92 VAL CB 1 1
3 4824 1 1 57 VAL CG1 C 2.109 18.138 -17.032 1.00 . A A . 92 VAL CG1 1 1
3 4825 1 1 57 VAL CG2 C 2.649 20.580 -17.168 1.00 . A A . 92 VAL CG2 1 1
3 4826 1 1 57 VAL H H 3.732 17.633 -14.633 1.00 . A A . 92 VAL H 1 1
3 4827 1 1 57 VAL HA H 3.027 20.378 -14.610 1.00 . A A . 92 VAL HA 1 1
3 4828 1 1 57 VAL HB H 3.976 19.034 -16.566 1.00 . A A . 92 VAL HB 1 1
3 4829 1 1 57 VAL HG11 H 1.068 18.426 -17.066 1.00 . A A . 92 VAL HG11 1 1
3 4830 1 1 57 VAL HG12 H 2.457 17.923 -18.032 1.00 . A A . 92 VAL HG12 1 1
3 4831 1 1 57 VAL HG13 H 2.217 17.257 -16.416 1.00 . A A . 92 VAL HG13 1 1
3 4832 1 1 57 VAL HG21 H 3.255 21.366 -16.744 1.00 . A A . 92 VAL HG21 1 1
3 4833 1 1 57 VAL HG22 H 2.887 20.466 -18.216 1.00 . A A . 92 VAL HG22 1 1
3 4834 1 1 57 VAL HG23 H 1.604 20.834 -17.063 1.00 . A A . 92 VAL HG23 1 1
3 4835 1 1 57 VAL N N 3.309 18.381 -14.162 1.00 . A A . 92 VAL N 1 1
3 4836 1 1 57 VAL O O 0.507 20.432 -14.502 1.00 . A A . 92 VAL O 1 1
3 4837 1 1 58 LEU C C -1.263 18.319 -13.110 1.00 . A A . 93 LEU C 1 1
3 4838 1 1 58 LEU CA C -0.877 18.032 -14.557 1.00 . A A . 93 LEU CA 1 1
3 4839 1 1 58 LEU CB C -1.305 16.614 -14.940 1.00 . A A . 93 LEU CB 1 1
3 4840 1 1 58 LEU CD1 C -3.014 15.796 -13.299 1.00 . A A . 93 LEU CD1 1 1
3 4841 1 1 58 LEU CD2 C -1.284 14.223 -14.187 1.00 . A A . 93 LEU CD2 1 1
3 4842 1 1 58 LEU CG C -1.577 15.659 -13.777 1.00 . A A . 93 LEU CG 1 1
3 4843 1 1 58 LEU H H 1.111 17.406 -14.927 1.00 . A A . 93 LEU H 1 1
3 4844 1 1 58 LEU HA H -1.384 18.737 -15.199 1.00 . A A . 93 LEU HA 1 1
3 4845 1 1 58 LEU HB2 H -2.208 16.688 -15.525 1.00 . A A . 93 LEU HB2 1 1
3 4846 1 1 58 LEU HB3 H -0.519 16.185 -15.546 1.00 . A A . 93 LEU HB3 1 1
3 4847 1 1 58 LEU HD11 H -3.115 16.700 -12.717 1.00 . A A . 93 LEU HD11 1 1
3 4848 1 1 58 LEU HD12 H -3.273 14.944 -12.688 1.00 . A A . 93 LEU HD12 1 1
3 4849 1 1 58 LEU HD13 H -3.675 15.840 -14.152 1.00 . A A . 93 LEU HD13 1 1
3 4850 1 1 58 LEU HD21 H -0.646 13.761 -13.449 1.00 . A A . 93 LEU HD21 1 1
3 4851 1 1 58 LEU HD22 H -0.788 14.217 -15.147 1.00 . A A . 93 LEU HD22 1 1
3 4852 1 1 58 LEU HD23 H -2.211 13.673 -14.258 1.00 . A A . 93 LEU HD23 1 1
3 4853 1 1 58 LEU HG H -0.925 15.911 -12.952 1.00 . A A . 93 LEU HG 1 1
3 4854 1 1 58 LEU N N 0.559 18.197 -14.756 1.00 . A A . 93 LEU N 1 1
3 4855 1 1 58 LEU O O -2.334 18.863 -12.839 1.00 . A A . 93 LEU O 1 1
3 4856 1 1 59 CYS C C -0.429 19.637 -10.397 1.00 . A A . 94 CYS C 1 1
3 4857 1 1 59 CYS CA C -0.631 18.171 -10.764 1.00 . A A . 94 CYS CA 1 1
3 4858 1 1 59 CYS CB C 0.292 17.290 -9.922 1.00 . A A . 94 CYS CB 1 1
3 4859 1 1 59 CYS H H 0.452 17.522 -12.463 1.00 . A A . 94 CYS H 1 1
3 4860 1 1 59 CYS HA H -1.656 17.900 -10.562 1.00 . A A . 94 CYS HA 1 1
3 4861 1 1 59 CYS HB2 H 0.026 16.254 -10.074 1.00 . A A . 94 CYS HB2 1 1
3 4862 1 1 59 CYS HB3 H 1.312 17.443 -10.241 1.00 . A A . 94 CYS HB3 1 1
3 4863 1 1 59 CYS HG H -1.016 17.350 -7.735 1.00 . A A . 94 CYS HG 1 1
3 4864 1 1 59 CYS N N -0.384 17.952 -12.185 1.00 . A A . 94 CYS N 1 1
3 4865 1 1 59 CYS O O -1.240 20.225 -9.682 1.00 . A A . 94 CYS O 1 1
3 4866 1 1 59 CYS SG S 0.213 17.622 -8.147 1.00 . A A . 94 CYS SG 1 1
3 4867 1 1 60 GLU C C -0.056 22.543 -11.263 1.00 . A A . 95 GLU C 1 1
3 4868 1 1 60 GLU CA C 0.968 21.619 -10.611 1.00 . A A . 95 GLU CA 1 1
3 4869 1 1 60 GLU CB C 2.373 21.963 -11.110 1.00 . A A . 95 GLU CB 1 1
3 4870 1 1 60 GLU CD C 4.255 23.646 -11.040 1.00 . A A . 95 GLU CD 1 1
3 4871 1 1 60 GLU CG C 2.767 23.410 -10.869 1.00 . A A . 95 GLU CG 1 1
3 4872 1 1 60 GLU H H 1.267 19.700 -11.454 1.00 . A A . 95 GLU H 1 1
3 4873 1 1 60 GLU HA H 0.932 21.759 -9.542 1.00 . A A . 95 GLU HA 1 1
3 4874 1 1 60 GLU HB2 H 3.086 21.327 -10.607 1.00 . A A . 95 GLU HB2 1 1
3 4875 1 1 60 GLU HB3 H 2.421 21.771 -12.172 1.00 . A A . 95 GLU HB3 1 1
3 4876 1 1 60 GLU HG2 H 2.236 24.036 -11.570 1.00 . A A . 95 GLU HG2 1 1
3 4877 1 1 60 GLU HG3 H 2.488 23.683 -9.862 1.00 . A A . 95 GLU HG3 1 1
3 4878 1 1 60 GLU N N 0.658 20.221 -10.890 1.00 . A A . 95 GLU N 1 1
3 4879 1 1 60 GLU O O -0.224 23.691 -10.851 1.00 . A A . 95 GLU O 1 1
3 4880 1 1 60 GLU OE1 O 4.956 22.715 -11.490 1.00 . A A . 95 GLU OE1 1 1
3 4881 1 1 60 GLU OE2 O 4.718 24.762 -10.725 1.00 . A A . 95 GLU OE2 1 1
3 4882 1 1 61 ASP C C -3.102 22.705 -12.303 1.00 . A A . 96 ASP C 1 1
3 4883 1 1 61 ASP CA C -1.746 22.813 -12.994 1.00 . A A . 96 ASP CA 1 1
3 4884 1 1 61 ASP CB C -1.859 22.340 -14.444 1.00 . A A . 96 ASP CB 1 1
3 4885 1 1 61 ASP CG C -3.068 22.921 -15.150 1.00 . A A . 96 ASP CG 1 1
3 4886 1 1 61 ASP H H -0.559 21.113 -12.566 1.00 . A A . 96 ASP H 1 1
3 4887 1 1 61 ASP HA H -1.433 23.847 -12.986 1.00 . A A . 96 ASP HA 1 1
3 4888 1 1 61 ASP HB2 H -0.972 22.639 -14.984 1.00 . A A . 96 ASP HB2 1 1
3 4889 1 1 61 ASP HB3 H -1.938 21.263 -14.459 1.00 . A A . 96 ASP HB3 1 1
3 4890 1 1 61 ASP N N -0.738 22.035 -12.284 1.00 . A A . 96 ASP N 1 1
3 4891 1 1 61 ASP O O -3.704 23.714 -11.933 1.00 . A A . 96 ASP O 1 1
3 4892 1 1 61 ASP OD1 O -3.441 24.071 -14.838 1.00 . A A . 96 ASP OD1 1 1
3 4893 1 1 61 ASP OD2 O -3.643 22.225 -16.013 1.00 . A A . 96 ASP OD2 1 1
3 4894 1 1 62 HIS C C -4.676 20.520 -10.154 1.00 . A A . 97 HIS C 1 1
3 4895 1 1 62 HIS CA C -4.863 21.236 -11.488 1.00 . A A . 97 HIS CA 1 1
3 4896 1 1 62 HIS CB C -5.770 20.409 -12.400 1.00 . A A . 97 HIS CB 1 1
3 4897 1 1 62 HIS CD2 C -8.315 19.966 -12.633 1.00 . A A . 97 HIS CD2 1 1
3 4898 1 1 62 HIS CE1 C -9.031 21.439 -11.175 1.00 . A A . 97 HIS CE1 1 1
3 4899 1 1 62 HIS CG C -7.229 20.590 -12.118 1.00 . A A . 97 HIS CG 1 1
3 4900 1 1 62 HIS H H -3.052 20.712 -12.450 1.00 . A A . 97 HIS H 1 1
3 4901 1 1 62 HIS HA H -5.327 22.193 -11.307 1.00 . A A . 97 HIS HA 1 1
3 4902 1 1 62 HIS HB2 H -5.593 20.694 -13.427 1.00 . A A . 97 HIS HB2 1 1
3 4903 1 1 62 HIS HB3 H -5.535 19.361 -12.277 1.00 . A A . 97 HIS HB3 1 1
3 4904 1 1 62 HIS HD1 H -7.169 22.117 -10.668 1.00 . A A . 97 HIS HD1 1 1
3 4905 1 1 62 HIS HD2 H -8.312 19.184 -13.379 1.00 . A A . 97 HIS HD2 1 1
3 4906 1 1 62 HIS HE1 H -9.680 22.038 -10.555 1.00 . A A . 97 HIS HE1 1 1
3 4907 1 1 62 HIS N N -3.578 21.476 -12.134 1.00 . A A . 97 HIS N 1 1
3 4908 1 1 62 HIS ND1 N -7.712 21.507 -11.209 1.00 . A A . 97 HIS ND1 1 1
3 4909 1 1 62 HIS NE2 N -9.422 20.511 -12.031 1.00 . A A . 97 HIS NE2 1 1
3 4910 1 1 62 HIS O O -5.416 20.761 -9.200 1.00 . A A . 97 HIS O 1 1
3 4911 1 1 63 SER C C -4.295 17.653 -8.784 1.00 . A A . 98 SER C 1 1
3 4912 1 1 63 SER CA C -3.400 18.886 -8.878 1.00 . A A . 98 SER CA 1 1
3 4913 1 1 63 SER CB C -3.601 19.771 -7.646 1.00 . A A . 98 SER CB 1 1
3 4914 1 1 63 SER H H -3.127 19.491 -10.888 1.00 . A A . 98 SER H 1 1
3 4915 1 1 63 SER HA H -2.370 18.566 -8.918 1.00 . A A . 98 SER HA 1 1
3 4916 1 1 63 SER HB2 H -3.395 20.798 -7.907 1.00 . A A . 98 SER HB2 1 1
3 4917 1 1 63 SER HB3 H -4.622 19.683 -7.306 1.00 . A A . 98 SER HB3 1 1
3 4918 1 1 63 SER HG H -2.496 20.155 -6.075 1.00 . A A . 98 SER HG 1 1
3 4919 1 1 63 SER N N -3.682 19.639 -10.094 1.00 . A A . 98 SER N 1 1
3 4920 1 1 63 SER O O -5.486 17.757 -8.490 1.00 . A A . 98 SER O 1 1
3 4921 1 1 63 SER OG O -2.734 19.384 -6.594 1.00 . A A . 98 SER OG 1 1
3 4922 1 1 64 VAL C C -3.571 14.094 -8.477 1.00 . A A . 99 VAL C 1 1
3 4923 1 1 64 VAL CA C -4.453 15.232 -8.978 1.00 . A A . 99 VAL CA 1 1
3 4924 1 1 64 VAL CB C -5.025 14.854 -10.358 1.00 . A A . 99 VAL CB 1 1
3 4925 1 1 64 VAL CG1 C -6.035 13.725 -10.226 1.00 . A A . 99 VAL CG1 1 1
3 4926 1 1 64 VAL CG2 C -5.653 16.069 -11.024 1.00 . A A . 99 VAL CG2 1 1
3 4927 1 1 64 VAL H H -2.758 16.467 -9.264 1.00 . A A . 99 VAL H 1 1
3 4928 1 1 64 VAL HA H -5.278 15.363 -8.293 1.00 . A A . 99 VAL HA 1 1
3 4929 1 1 64 VAL HB H -4.212 14.509 -10.979 1.00 . A A . 99 VAL HB 1 1
3 4930 1 1 64 VAL HG11 H -6.417 13.469 -11.204 1.00 . A A . 99 VAL HG11 1 1
3 4931 1 1 64 VAL HG12 H -5.557 12.862 -9.787 1.00 . A A . 99 VAL HG12 1 1
3 4932 1 1 64 VAL HG13 H -6.852 14.045 -9.595 1.00 . A A . 99 VAL HG13 1 1
3 4933 1 1 64 VAL HG21 H -4.875 16.724 -11.387 1.00 . A A . 99 VAL HG21 1 1
3 4934 1 1 64 VAL HG22 H -6.268 15.747 -11.851 1.00 . A A . 99 VAL HG22 1 1
3 4935 1 1 64 VAL HG23 H -6.263 16.598 -10.307 1.00 . A A . 99 VAL HG23 1 1
3 4936 1 1 64 VAL N N -3.711 16.486 -9.035 1.00 . A A . 99 VAL N 1 1
3 4937 1 1 64 VAL O O -2.446 13.898 -8.936 1.00 . A A . 99 VAL O 1 1
3 4938 1 1 65 PRO C C -3.219 11.030 -7.906 1.00 . A A . 100 PRO C 1 1
3 4939 1 1 65 PRO CA C -3.370 12.189 -6.926 1.00 . A A . 100 PRO CA 1 1
3 4940 1 1 65 PRO CB C -4.251 11.779 -5.743 1.00 . A A . 100 PRO CB 1 1
3 4941 1 1 65 PRO CD C -5.428 13.498 -6.916 1.00 . A A . 100 PRO CD 1 1
3 4942 1 1 65 PRO CG C -5.618 12.242 -6.111 1.00 . A A . 100 PRO CG 1 1
3 4943 1 1 65 PRO HA H -2.395 12.484 -6.566 1.00 . A A . 100 PRO HA 1 1
3 4944 1 1 65 PRO HB2 H -4.215 10.706 -5.621 1.00 . A A . 100 PRO HB2 1 1
3 4945 1 1 65 PRO HB3 H -3.900 12.262 -4.844 1.00 . A A . 100 PRO HB3 1 1
3 4946 1 1 65 PRO HD2 H -6.185 13.573 -7.682 1.00 . A A . 100 PRO HD2 1 1
3 4947 1 1 65 PRO HD3 H -5.452 14.365 -6.272 1.00 . A A . 100 PRO HD3 1 1
3 4948 1 1 65 PRO HG2 H -6.114 11.488 -6.704 1.00 . A A . 100 PRO HG2 1 1
3 4949 1 1 65 PRO HG3 H -6.187 12.452 -5.217 1.00 . A A . 100 PRO HG3 1 1
3 4950 1 1 65 PRO N N -4.093 13.323 -7.511 1.00 . A A . 100 PRO N 1 1
3 4951 1 1 65 PRO O O -4.185 10.619 -8.549 1.00 . A A . 100 PRO O 1 1
3 4952 1 1 66 TYR C C -1.283 8.160 -8.139 1.00 . A A . 101 TYR C 1 1
3 4953 1 1 66 TYR CA C -1.726 9.396 -8.916 1.00 . A A . 101 TYR CA 1 1
3 4954 1 1 66 TYR CB C -0.648 9.790 -9.927 1.00 . A A . 101 TYR CB 1 1
3 4955 1 1 66 TYR CD1 C 0.857 11.387 -8.678 1.00 . A A . 101 TYR CD1 1 1
3 4956 1 1 66 TYR CD2 C -0.449 12.247 -10.477 1.00 . A A . 101 TYR CD2 1 1
3 4957 1 1 66 TYR CE1 C 1.388 12.643 -8.457 1.00 . A A . 101 TYR CE1 1 1
3 4958 1 1 66 TYR CE2 C 0.078 13.506 -10.264 1.00 . A A . 101 TYR CE2 1 1
3 4959 1 1 66 TYR CG C -0.069 11.167 -9.690 1.00 . A A . 101 TYR CG 1 1
3 4960 1 1 66 TYR CZ C 0.996 13.699 -9.253 1.00 . A A . 101 TYR CZ 1 1
3 4961 1 1 66 TYR H H -1.273 10.878 -7.474 1.00 . A A . 101 TYR H 1 1
3 4962 1 1 66 TYR HA H -2.637 9.166 -9.448 1.00 . A A . 101 TYR HA 1 1
3 4963 1 1 66 TYR HB2 H 0.161 9.078 -9.876 1.00 . A A . 101 TYR HB2 1 1
3 4964 1 1 66 TYR HB3 H -1.073 9.775 -10.920 1.00 . A A . 101 TYR HB3 1 1
3 4965 1 1 66 TYR HD1 H 1.163 10.558 -8.056 1.00 . A A . 101 TYR HD1 1 1
3 4966 1 1 66 TYR HD2 H -1.169 12.092 -11.268 1.00 . A A . 101 TYR HD2 1 1
3 4967 1 1 66 TYR HE1 H 2.107 12.795 -7.665 1.00 . A A . 101 TYR HE1 1 1
3 4968 1 1 66 TYR HE2 H -0.230 14.333 -10.887 1.00 . A A . 101 TYR HE2 1 1
3 4969 1 1 66 TYR HH H 1.807 15.026 -8.123 1.00 . A A . 101 TYR HH 1 1
3 4970 1 1 66 TYR N N -2.003 10.507 -8.013 1.00 . A A . 101 TYR N 1 1
3 4971 1 1 66 TYR O O -1.224 8.175 -6.909 1.00 . A A . 101 TYR O 1 1
3 4972 1 1 66 TYR OH O 1.522 14.952 -9.037 1.00 . A A . 101 TYR OH 1 1
3 4973 1 1 67 ILE C C 0.554 5.175 -9.077 1.00 . A A . 102 ILE C 1 1
3 4974 1 1 67 ILE CA C -0.533 5.848 -8.246 1.00 . A A . 102 ILE CA 1 1
3 4975 1 1 67 ILE CB C -1.705 4.867 -8.062 1.00 . A A . 102 ILE CB 1 1
3 4976 1 1 67 ILE CD1 C -3.786 6.295 -8.395 1.00 . A A . 102 ILE CD1 1 1
3 4977 1 1 67 ILE CG1 C -2.894 5.574 -7.409 1.00 . A A . 102 ILE CG1 1 1
3 4978 1 1 67 ILE CG2 C -1.269 3.671 -7.228 1.00 . A A . 102 ILE CG2 1 1
3 4979 1 1 67 ILE H H -1.040 7.143 -9.842 1.00 . A A . 102 ILE H 1 1
3 4980 1 1 67 ILE HA H -0.132 6.085 -7.272 1.00 . A A . 102 ILE HA 1 1
3 4981 1 1 67 ILE HB H -2.001 4.507 -9.036 1.00 . A A . 102 ILE HB 1 1
3 4982 1 1 67 ILE HD11 H -3.378 6.191 -9.391 1.00 . A A . 102 ILE HD11 1 1
3 4983 1 1 67 ILE HD12 H -4.776 5.866 -8.367 1.00 . A A . 102 ILE HD12 1 1
3 4984 1 1 67 ILE HD13 H -3.838 7.342 -8.136 1.00 . A A . 102 ILE HD13 1 1
3 4985 1 1 67 ILE HG12 H -3.497 4.846 -6.889 1.00 . A A . 102 ILE HG12 1 1
3 4986 1 1 67 ILE HG13 H -2.525 6.302 -6.700 1.00 . A A . 102 ILE HG13 1 1
3 4987 1 1 67 ILE HG21 H -2.039 3.434 -6.509 1.00 . A A . 102 ILE HG21 1 1
3 4988 1 1 67 ILE HG22 H -1.108 2.822 -7.874 1.00 . A A . 102 ILE HG22 1 1
3 4989 1 1 67 ILE HG23 H -0.353 3.909 -6.710 1.00 . A A . 102 ILE HG23 1 1
3 4990 1 1 67 ILE N N -0.973 7.092 -8.866 1.00 . A A . 102 ILE N 1 1
3 4991 1 1 67 ILE O O 0.581 5.298 -10.301 1.00 . A A . 102 ILE O 1 1
3 4992 1 1 68 PHE C C 2.192 2.296 -9.298 1.00 . A A . 103 PHE C 1 1
3 4993 1 1 68 PHE CA C 2.539 3.765 -9.077 1.00 . A A . 103 PHE CA 1 1
3 4994 1 1 68 PHE CB C 3.828 3.880 -8.261 1.00 . A A . 103 PHE CB 1 1
3 4995 1 1 68 PHE CD1 C 5.670 3.793 -9.962 1.00 . A A . 103 PHE CD1 1 1
3 4996 1 1 68 PHE CD2 C 5.445 1.970 -8.442 1.00 . A A . 103 PHE CD2 1 1
3 4997 1 1 68 PHE CE1 C 6.754 3.171 -10.553 1.00 . A A . 103 PHE CE1 1 1
3 4998 1 1 68 PHE CE2 C 6.528 1.343 -9.029 1.00 . A A . 103 PHE CE2 1 1
3 4999 1 1 68 PHE CG C 5.005 3.201 -8.901 1.00 . A A . 103 PHE CG 1 1
3 5000 1 1 68 PHE CZ C 7.183 1.944 -10.086 1.00 . A A . 103 PHE CZ 1 1
3 5001 1 1 68 PHE H H 1.374 4.400 -7.426 1.00 . A A . 103 PHE H 1 1
3 5002 1 1 68 PHE HA H 2.687 4.236 -10.036 1.00 . A A . 103 PHE HA 1 1
3 5003 1 1 68 PHE HB2 H 4.075 4.923 -8.137 1.00 . A A . 103 PHE HB2 1 1
3 5004 1 1 68 PHE HB3 H 3.672 3.433 -7.291 1.00 . A A . 103 PHE HB3 1 1
3 5005 1 1 68 PHE HD1 H 5.336 4.753 -10.328 1.00 . A A . 103 PHE HD1 1 1
3 5006 1 1 68 PHE HD2 H 4.933 1.498 -7.616 1.00 . A A . 103 PHE HD2 1 1
3 5007 1 1 68 PHE HE1 H 7.263 3.643 -11.380 1.00 . A A . 103 PHE HE1 1 1
3 5008 1 1 68 PHE HE2 H 6.861 0.384 -8.662 1.00 . A A . 103 PHE HE2 1 1
3 5009 1 1 68 PHE HZ H 8.029 1.456 -10.546 1.00 . A A . 103 PHE HZ 1 1
3 5010 1 1 68 PHE N N 1.449 4.460 -8.402 1.00 . A A . 103 PHE N 1 1
3 5011 1 1 68 PHE O O 2.068 1.526 -8.345 1.00 . A A . 103 PHE O 1 1
3 5012 1 1 69 ILE C C 2.498 0.072 -12.125 1.00 . A A . 104 ILE C 1 1
3 5013 1 1 69 ILE CA C 1.706 0.538 -10.908 1.00 . A A . 104 ILE CA 1 1
3 5014 1 1 69 ILE CB C 0.202 0.377 -11.197 1.00 . A A . 104 ILE CB 1 1
3 5015 1 1 69 ILE CD1 C -0.882 2.555 -10.449 1.00 . A A . 104 ILE CD1 1 1
3 5016 1 1 69 ILE CG1 C -0.406 1.717 -11.615 1.00 . A A . 104 ILE CG1 1 1
3 5017 1 1 69 ILE CG2 C -0.515 -0.178 -9.975 1.00 . A A . 104 ILE CG2 1 1
3 5018 1 1 69 ILE H H 2.149 2.574 -11.277 1.00 . A A . 104 ILE H 1 1
3 5019 1 1 69 ILE HA H 1.960 -0.088 -10.065 1.00 . A A . 104 ILE HA 1 1
3 5020 1 1 69 ILE HB H 0.087 -0.330 -12.004 1.00 . A A . 104 ILE HB 1 1
3 5021 1 1 69 ILE HD11 H -0.861 3.600 -10.724 1.00 . A A . 104 ILE HD11 1 1
3 5022 1 1 69 ILE HD12 H -1.891 2.273 -10.190 1.00 . A A . 104 ILE HD12 1 1
3 5023 1 1 69 ILE HD13 H -0.233 2.394 -9.601 1.00 . A A . 104 ILE HD13 1 1
3 5024 1 1 69 ILE HG12 H 0.333 2.289 -12.153 1.00 . A A . 104 ILE HG12 1 1
3 5025 1 1 69 ILE HG13 H -1.253 1.534 -12.260 1.00 . A A . 104 ILE HG13 1 1
3 5026 1 1 69 ILE HG21 H -0.250 0.405 -9.106 1.00 . A A . 104 ILE HG21 1 1
3 5027 1 1 69 ILE HG22 H -1.582 -0.126 -10.130 1.00 . A A . 104 ILE HG22 1 1
3 5028 1 1 69 ILE HG23 H -0.223 -1.206 -9.822 1.00 . A A . 104 ILE HG23 1 1
3 5029 1 1 69 ILE N N 2.037 1.914 -10.562 1.00 . A A . 104 ILE N 1 1
3 5030 1 1 69 ILE O O 3.110 0.865 -12.840 1.00 . A A . 104 ILE O 1 1
3 5031 1 1 70 PRO C C 2.559 -1.498 -14.839 1.00 . A A . 105 PRO C 1 1
3 5032 1 1 70 PRO CA C 3.198 -1.850 -13.500 1.00 . A A . 105 PRO CA 1 1
3 5033 1 1 70 PRO CB C 3.084 -3.352 -13.231 1.00 . A A . 105 PRO CB 1 1
3 5034 1 1 70 PRO CD C 1.779 -2.252 -11.557 1.00 . A A . 105 PRO CD 1 1
3 5035 1 1 70 PRO CG C 1.857 -3.496 -12.399 1.00 . A A . 105 PRO CG 1 1
3 5036 1 1 70 PRO HA H 4.239 -1.563 -13.512 1.00 . A A . 105 PRO HA 1 1
3 5037 1 1 70 PRO HB2 H 2.990 -3.882 -14.169 1.00 . A A . 105 PRO HB2 1 1
3 5038 1 1 70 PRO HB3 H 3.961 -3.695 -12.703 1.00 . A A . 105 PRO HB3 1 1
3 5039 1 1 70 PRO HD2 H 0.750 -1.966 -11.401 1.00 . A A . 105 PRO HD2 1 1
3 5040 1 1 70 PRO HD3 H 2.278 -2.405 -10.612 1.00 . A A . 105 PRO HD3 1 1
3 5041 1 1 70 PRO HG2 H 0.988 -3.574 -13.035 1.00 . A A . 105 PRO HG2 1 1
3 5042 1 1 70 PRO HG3 H 1.941 -4.369 -11.769 1.00 . A A . 105 PRO HG3 1 1
3 5043 1 1 70 PRO N N 2.487 -1.247 -12.368 1.00 . A A . 105 PRO N 1 1
3 5044 1 1 70 PRO O O 1.812 -0.526 -14.945 1.00 . A A . 105 PRO O 1 1
3 5045 1 1 71 SER C C 1.708 -3.345 -17.761 1.00 . A A . 106 SER C 1 1
3 5046 1 1 71 SER CA C 2.316 -2.066 -17.194 1.00 . A A . 106 SER CA 1 1
3 5047 1 1 71 SER CB C 3.409 -1.548 -18.130 1.00 . A A . 106 SER CB 1 1
3 5048 1 1 71 SER H H 3.461 -3.055 -15.712 1.00 . A A . 106 SER H 1 1
3 5049 1 1 71 SER HA H 1.540 -1.319 -17.112 1.00 . A A . 106 SER HA 1 1
3 5050 1 1 71 SER HB2 H 2.962 -1.227 -19.058 1.00 . A A . 106 SER HB2 1 1
3 5051 1 1 71 SER HB3 H 3.913 -0.713 -17.664 1.00 . A A . 106 SER HB3 1 1
3 5052 1 1 71 SER HG H 4.900 -2.295 -19.159 1.00 . A A . 106 SER HG 1 1
3 5053 1 1 71 SER N N 2.858 -2.295 -15.860 1.00 . A A . 106 SER N 1 1
3 5054 1 1 71 SER O O 0.569 -3.352 -18.227 1.00 . A A . 106 SER O 1 1
3 5055 1 1 71 SER OG O 4.363 -2.559 -18.408 1.00 . A A . 106 SER OG 1 1
3 5056 1 1 72 LYS C C 0.661 -6.080 -17.631 1.00 . A A . 107 LYS C 1 1
3 5057 1 1 72 LYS CA C 2.018 -5.715 -18.224 1.00 . A A . 107 LYS CA 1 1
3 5058 1 1 72 LYS CB C 3.039 -6.808 -17.901 1.00 . A A . 107 LYS CB 1 1
3 5059 1 1 72 LYS CD C 1.951 -9.035 -18.307 1.00 . A A . 107 LYS CD 1 1
3 5060 1 1 72 LYS CE C 2.639 -10.150 -17.534 1.00 . A A . 107 LYS CE 1 1
3 5061 1 1 72 LYS CG C 2.951 -8.014 -18.821 1.00 . A A . 107 LYS CG 1 1
3 5062 1 1 72 LYS H H 3.378 -4.359 -17.333 1.00 . A A . 107 LYS H 1 1
3 5063 1 1 72 LYS HA H 1.918 -5.633 -19.296 1.00 . A A . 107 LYS HA 1 1
3 5064 1 1 72 LYS HB2 H 4.032 -6.391 -17.981 1.00 . A A . 107 LYS HB2 1 1
3 5065 1 1 72 LYS HB3 H 2.880 -7.144 -16.886 1.00 . A A . 107 LYS HB3 1 1
3 5066 1 1 72 LYS HD2 H 1.248 -8.541 -17.653 1.00 . A A . 107 LYS HD2 1 1
3 5067 1 1 72 LYS HD3 H 1.423 -9.464 -19.147 1.00 . A A . 107 LYS HD3 1 1
3 5068 1 1 72 LYS HE2 H 3.590 -10.359 -18.000 1.00 . A A . 107 LYS HE2 1 1
3 5069 1 1 72 LYS HE3 H 2.801 -9.819 -16.519 1.00 . A A . 107 LYS HE3 1 1
3 5070 1 1 72 LYS HG2 H 2.642 -7.685 -19.802 1.00 . A A . 107 LYS HG2 1 1
3 5071 1 1 72 LYS HG3 H 3.925 -8.478 -18.885 1.00 . A A . 107 LYS HG3 1 1
3 5072 1 1 72 LYS HZ1 H 2.018 -11.963 -18.365 1.00 . A A . 107 LYS HZ1 1 1
3 5073 1 1 72 LYS HZ2 H 0.812 -11.161 -17.490 1.00 . A A . 107 LYS HZ2 1 1
3 5074 1 1 72 LYS HZ3 H 2.058 -11.962 -16.674 1.00 . A A . 107 LYS HZ3 1 1
3 5075 1 1 72 LYS N N 2.478 -4.428 -17.717 1.00 . A A . 107 LYS N 1 1
3 5076 1 1 72 LYS NZ N 1.825 -11.397 -17.515 1.00 . A A . 107 LYS NZ 1 1
3 5077 1 1 72 LYS O O -0.342 -6.136 -18.342 1.00 . A A . 107 LYS O 1 1
3 5078 1 1 73 GLN C C -1.468 -5.457 -15.407 1.00 . A A . 108 GLN C 1 1
3 5079 1 1 73 GLN CA C -0.596 -6.686 -15.637 1.00 . A A . 108 GLN CA 1 1
3 5080 1 1 73 GLN CB C -0.283 -7.362 -14.301 1.00 . A A . 108 GLN CB 1 1
3 5081 1 1 73 GLN CD C -1.392 -9.623 -14.493 1.00 . A A . 108 GLN CD 1 1
3 5082 1 1 73 GLN CG C -1.393 -8.273 -13.804 1.00 . A A . 108 GLN CG 1 1
3 5083 1 1 73 GLN H H 1.471 -6.267 -15.813 1.00 . A A . 108 GLN H 1 1
3 5084 1 1 73 GLN HA H -1.134 -7.381 -16.264 1.00 . A A . 108 GLN HA 1 1
3 5085 1 1 73 GLN HB2 H 0.615 -7.951 -14.411 1.00 . A A . 108 GLN HB2 1 1
3 5086 1 1 73 GLN HB3 H -0.113 -6.598 -13.556 1.00 . A A . 108 GLN HB3 1 1
3 5087 1 1 73 GLN HE21 H -0.368 -10.418 -12.986 1.00 . A A . 108 GLN HE21 1 1
3 5088 1 1 73 GLN HE22 H -0.763 -11.496 -14.277 1.00 . A A . 108 GLN HE22 1 1
3 5089 1 1 73 GLN HG2 H -1.267 -8.427 -12.743 1.00 . A A . 108 GLN HG2 1 1
3 5090 1 1 73 GLN HG3 H -2.343 -7.792 -13.986 1.00 . A A . 108 GLN HG3 1 1
3 5091 1 1 73 GLN N N 0.638 -6.327 -16.325 1.00 . A A . 108 GLN N 1 1
3 5092 1 1 73 GLN NE2 N -0.779 -10.613 -13.855 1.00 . A A . 108 GLN NE2 1 1
3 5093 1 1 73 GLN O O -2.673 -5.482 -15.660 1.00 . A A . 108 GLN O 1 1
3 5094 1 1 73 GLN OE1 O -1.937 -9.776 -15.587 1.00 . A A . 108 GLN OE1 1 1
3 5095 1 1 74 ASP C C -2.436 -2.750 -15.856 1.00 . A A . 109 ASP C 1 1
3 5096 1 1 74 ASP CA C -1.573 -3.142 -14.661 1.00 . A A . 109 ASP CA 1 1
3 5097 1 1 74 ASP CB C -0.590 -2.017 -14.334 1.00 . A A . 109 ASP CB 1 1
3 5098 1 1 74 ASP CG C -1.209 -0.642 -14.497 1.00 . A A . 109 ASP CG 1 1
3 5099 1 1 74 ASP H H 0.110 -4.425 -14.744 1.00 . A A . 109 ASP H 1 1
3 5100 1 1 74 ASP HA H -2.214 -3.306 -13.808 1.00 . A A . 109 ASP HA 1 1
3 5101 1 1 74 ASP HB2 H -0.259 -2.122 -13.311 1.00 . A A . 109 ASP HB2 1 1
3 5102 1 1 74 ASP HB3 H 0.262 -2.089 -14.994 1.00 . A A . 109 ASP HB3 1 1
3 5103 1 1 74 ASP N N -0.852 -4.383 -14.925 1.00 . A A . 109 ASP N 1 1
3 5104 1 1 74 ASP O O -3.665 -2.743 -15.772 1.00 . A A . 109 ASP O 1 1
3 5105 1 1 74 ASP OD1 O -2.239 -0.375 -13.844 1.00 . A A . 109 ASP OD1 1 1
3 5106 1 1 74 ASP OD2 O -0.664 0.165 -15.279 1.00 . A A . 109 ASP OD2 1 1
3 5107 1 1 75 LEU C C -3.126 -3.238 -18.859 1.00 . A A . 110 LEU C 1 1
3 5108 1 1 75 LEU CA C -2.493 -2.028 -18.180 1.00 . A A . 110 LEU CA 1 1
3 5109 1 1 75 LEU CB C -1.536 -1.328 -19.147 1.00 . A A . 110 LEU CB 1 1
3 5110 1 1 75 LEU CD1 C 0.646 -0.098 -19.239 1.00 . A A . 110 LEU CD1 1 1
3 5111 1 1 75 LEU CD2 C -1.463 1.139 -18.710 1.00 . A A . 110 LEU CD2 1 1
3 5112 1 1 75 LEU CG C -0.715 -0.178 -18.564 1.00 . A A . 110 LEU CG 1 1
3 5113 1 1 75 LEU H H -0.806 -2.447 -16.973 1.00 . A A . 110 LEU H 1 1
3 5114 1 1 75 LEU HA H -3.274 -1.339 -17.898 1.00 . A A . 110 LEU HA 1 1
3 5115 1 1 75 LEU HB2 H -0.847 -2.068 -19.524 1.00 . A A . 110 LEU HB2 1 1
3 5116 1 1 75 LEU HB3 H -2.123 -0.935 -19.965 1.00 . A A . 110 LEU HB3 1 1
3 5117 1 1 75 LEU HD11 H 1.096 -1.079 -19.259 1.00 . A A . 110 LEU HD11 1 1
3 5118 1 1 75 LEU HD12 H 1.282 0.579 -18.688 1.00 . A A . 110 LEU HD12 1 1
3 5119 1 1 75 LEU HD13 H 0.526 0.265 -20.249 1.00 . A A . 110 LEU HD13 1 1
3 5120 1 1 75 LEU HD21 H -0.754 1.943 -18.844 1.00 . A A . 110 LEU HD21 1 1
3 5121 1 1 75 LEU HD22 H -2.049 1.320 -17.821 1.00 . A A . 110 LEU HD22 1 1
3 5122 1 1 75 LEU HD23 H -2.117 1.088 -19.568 1.00 . A A . 110 LEU HD23 1 1
3 5123 1 1 75 LEU HG H -0.554 -0.357 -17.510 1.00 . A A . 110 LEU HG 1 1
3 5124 1 1 75 LEU N N -1.785 -2.423 -16.967 1.00 . A A . 110 LEU N 1 1
3 5125 1 1 75 LEU O O -4.229 -3.153 -19.399 1.00 . A A . 110 LEU O 1 1
3 5126 1 1 76 GLY C C -4.311 -5.947 -18.935 1.00 . A A . 111 GLY C 1 1
3 5127 1 1 76 GLY CA C -2.931 -5.577 -19.441 1.00 . A A . 111 GLY CA 1 1
3 5128 1 1 76 GLY H H -1.547 -4.373 -18.383 1.00 . A A . 111 GLY H 1 1
3 5129 1 1 76 GLY HA2 H -2.977 -5.433 -20.510 1.00 . A A . 111 GLY HA2 1 1
3 5130 1 1 76 GLY HA3 H -2.252 -6.389 -19.226 1.00 . A A . 111 GLY HA3 1 1
3 5131 1 1 76 GLY N N -2.421 -4.365 -18.827 1.00 . A A . 111 GLY N 1 1
3 5132 1 1 76 GLY O O -5.192 -6.303 -19.718 1.00 . A A . 111 GLY O 1 1
3 5133 1 1 77 ALA C C -6.709 -4.981 -16.997 1.00 . A A . 112 ALA C 1 1
3 5134 1 1 77 ALA CA C -5.783 -6.192 -17.013 1.00 . A A . 112 ALA CA 1 1
3 5135 1 1 77 ALA CB C -5.577 -6.720 -15.601 1.00 . A A . 112 ALA CB 1 1
3 5136 1 1 77 ALA H H -3.760 -5.573 -17.050 1.00 . A A . 112 ALA H 1 1
3 5137 1 1 77 ALA HA H -6.241 -6.975 -17.601 1.00 . A A . 112 ALA HA 1 1
3 5138 1 1 77 ALA HB1 H -6.506 -7.130 -15.232 1.00 . A A . 112 ALA HB1 1 1
3 5139 1 1 77 ALA HB2 H -4.822 -7.492 -15.613 1.00 . A A . 112 ALA HB2 1 1
3 5140 1 1 77 ALA HB3 H -5.259 -5.914 -14.958 1.00 . A A . 112 ALA HB3 1 1
3 5141 1 1 77 ALA N N -4.500 -5.864 -17.622 1.00 . A A . 112 ALA N 1 1
3 5142 1 1 77 ALA O O -7.819 -5.028 -17.527 1.00 . A A . 112 ALA O 1 1
3 5143 1 1 78 ALA C C -7.452 -2.192 -17.686 1.00 . A A . 113 ALA C 1 1
3 5144 1 1 78 ALA CA C -7.033 -2.672 -16.300 1.00 . A A . 113 ALA CA 1 1
3 5145 1 1 78 ALA CB C -6.246 -1.587 -15.580 1.00 . A A . 113 ALA CB 1 1
3 5146 1 1 78 ALA H H -5.354 -3.919 -15.981 1.00 . A A . 113 ALA H 1 1
3 5147 1 1 78 ALA HA H -7.920 -2.884 -15.720 1.00 . A A . 113 ALA HA 1 1
3 5148 1 1 78 ALA HB1 H -6.883 -0.730 -15.416 1.00 . A A . 113 ALA HB1 1 1
3 5149 1 1 78 ALA HB2 H -5.899 -1.965 -14.630 1.00 . A A . 113 ALA HB2 1 1
3 5150 1 1 78 ALA HB3 H -5.399 -1.296 -16.183 1.00 . A A . 113 ALA HB3 1 1
3 5151 1 1 78 ALA N N -6.246 -3.896 -16.384 1.00 . A A . 113 ALA N 1 1
3 5152 1 1 78 ALA O O -8.412 -1.436 -17.827 1.00 . A A . 113 ALA O 1 1
3 5153 1 1 79 GLY C C -7.624 -3.377 -20.881 1.00 . A A . 114 GLY C 1 1
3 5154 1 1 79 GLY CA C -7.036 -2.241 -20.067 1.00 . A A . 114 GLY CA 1 1
3 5155 1 1 79 GLY H H -5.970 -3.238 -18.533 1.00 . A A . 114 GLY H 1 1
3 5156 1 1 79 GLY HA2 H -7.745 -1.427 -20.041 1.00 . A A . 114 GLY HA2 1 1
3 5157 1 1 79 GLY HA3 H -6.131 -1.901 -20.547 1.00 . A A . 114 GLY HA3 1 1
3 5158 1 1 79 GLY N N -6.725 -2.636 -18.706 1.00 . A A . 114 GLY N 1 1
3 5159 1 1 79 GLY O O -8.586 -3.185 -21.623 1.00 . A A . 114 GLY O 1 1
3 5160 1 1 80 ALA C C -7.356 -5.548 -22.975 1.00 . A A . 115 ALA C 1 1
3 5161 1 1 80 ALA CA C -7.514 -5.736 -21.470 1.00 . A A . 115 ALA CA 1 1
3 5162 1 1 80 ALA CB C -8.968 -6.023 -21.123 1.00 . A A . 115 ALA CB 1 1
3 5163 1 1 80 ALA H H -6.279 -4.655 -20.135 1.00 . A A . 115 ALA H 1 1
3 5164 1 1 80 ALA HA H -6.921 -6.584 -21.159 1.00 . A A . 115 ALA HA 1 1
3 5165 1 1 80 ALA HB1 H -9.612 -5.501 -21.816 1.00 . A A . 115 ALA HB1 1 1
3 5166 1 1 80 ALA HB2 H -9.151 -7.085 -21.190 1.00 . A A . 115 ALA HB2 1 1
3 5167 1 1 80 ALA HB3 H -9.171 -5.684 -20.118 1.00 . A A . 115 ALA HB3 1 1
3 5168 1 1 80 ALA N N -7.042 -4.564 -20.742 1.00 . A A . 115 ALA N 1 1
3 5169 1 1 80 ALA O O -7.964 -6.266 -23.769 1.00 . A A . 115 ALA O 1 1
3 5170 1 1 81 THR C C -5.065 -5.031 -25.282 1.00 . A A . 116 THR C 1 1
3 5171 1 1 81 THR CA C -6.297 -4.293 -24.772 1.00 . A A . 116 THR CA 1 1
3 5172 1 1 81 THR CB C -6.115 -2.783 -25.018 1.00 . A A . 116 THR CB 1 1
3 5173 1 1 81 THR CG2 C -5.031 -2.214 -24.115 1.00 . A A . 116 THR CG2 1 1
3 5174 1 1 81 THR H H -6.079 -4.038 -22.682 1.00 . A A . 116 THR H 1 1
3 5175 1 1 81 THR HA H -7.161 -4.625 -25.329 1.00 . A A . 116 THR HA 1 1
3 5176 1 1 81 THR HB H -7.047 -2.283 -24.796 1.00 . A A . 116 THR HB 1 1
3 5177 1 1 81 THR HG1 H -6.431 -1.974 -26.789 1.00 . A A . 116 THR HG1 1 1
3 5178 1 1 81 THR HG21 H -4.503 -1.431 -24.637 1.00 . A A . 116 THR HG21 1 1
3 5179 1 1 81 THR HG22 H -4.338 -2.998 -23.847 1.00 . A A . 116 THR HG22 1 1
3 5180 1 1 81 THR HG23 H -5.482 -1.811 -23.221 1.00 . A A . 116 THR HG23 1 1
3 5181 1 1 81 THR N N -6.534 -4.576 -23.362 1.00 . A A . 116 THR N 1 1
3 5182 1 1 81 THR O O -4.258 -5.530 -24.497 1.00 . A A . 116 THR O 1 1
3 5183 1 1 81 THR OG1 O -5.773 -2.548 -26.389 1.00 . A A . 116 THR OG1 1 1
3 5184 1 1 82 LYS C C -2.477 -5.315 -26.590 1.00 . A A . 117 LYS C 1 1
3 5185 1 1 82 LYS CA C -3.789 -5.775 -27.217 1.00 . A A . 117 LYS CA 1 1
3 5186 1 1 82 LYS CB C -3.768 -5.509 -28.724 1.00 . A A . 117 LYS CB 1 1
3 5187 1 1 82 LYS CD C -2.513 -5.687 -30.893 1.00 . A A . 117 LYS CD 1 1
3 5188 1 1 82 LYS CE C -1.258 -6.204 -31.580 1.00 . A A . 117 LYS CE 1 1
3 5189 1 1 82 LYS CG C -2.541 -6.070 -29.423 1.00 . A A . 117 LYS CG 1 1
3 5190 1 1 82 LYS H H -5.602 -4.681 -27.175 1.00 . A A . 117 LYS H 1 1
3 5191 1 1 82 LYS HA H -3.903 -6.835 -27.049 1.00 . A A . 117 LYS HA 1 1
3 5192 1 1 82 LYS HB2 H -4.645 -5.955 -29.169 1.00 . A A . 117 LYS HB2 1 1
3 5193 1 1 82 LYS HB3 H -3.794 -4.442 -28.890 1.00 . A A . 117 LYS HB3 1 1
3 5194 1 1 82 LYS HD2 H -3.377 -6.109 -31.383 1.00 . A A . 117 LYS HD2 1 1
3 5195 1 1 82 LYS HD3 H -2.540 -4.609 -30.976 1.00 . A A . 117 LYS HD3 1 1
3 5196 1 1 82 LYS HE2 H -1.013 -5.544 -32.398 1.00 . A A . 117 LYS HE2 1 1
3 5197 1 1 82 LYS HE3 H -0.448 -6.207 -30.865 1.00 . A A . 117 LYS HE3 1 1
3 5198 1 1 82 LYS HG2 H -1.655 -5.680 -28.944 1.00 . A A . 117 LYS HG2 1 1
3 5199 1 1 82 LYS HG3 H -2.552 -7.147 -29.341 1.00 . A A . 117 LYS HG3 1 1
3 5200 1 1 82 LYS HZ1 H -0.550 -8.112 -32.051 1.00 . A A . 117 LYS HZ1 1 1
3 5201 1 1 82 LYS HZ2 H -1.749 -7.547 -33.102 1.00 . A A . 117 LYS HZ2 1 1
3 5202 1 1 82 LYS HZ3 H -2.167 -8.085 -31.554 1.00 . A A . 117 LYS HZ3 1 1
3 5203 1 1 82 LYS N N -4.925 -5.098 -26.601 1.00 . A A . 117 LYS N 1 1
3 5204 1 1 82 LYS NZ N -1.443 -7.584 -32.108 1.00 . A A . 117 LYS NZ 1 1
3 5205 1 1 82 LYS O O -1.774 -6.100 -25.953 1.00 . A A . 117 LYS O 1 1
3 5206 1 1 83 ARG C C -1.229 -2.545 -25.056 1.00 . A A . 118 ARG C 1 1
3 5207 1 1 83 ARG CA C -0.925 -3.476 -26.226 1.00 . A A . 118 ARG CA 1 1
3 5208 1 1 83 ARG CB C -0.160 -2.715 -27.311 1.00 . A A . 118 ARG CB 1 1
3 5209 1 1 83 ARG CD C -1.694 -1.876 -29.115 1.00 . A A . 118 ARG CD 1 1
3 5210 1 1 83 ARG CG C -0.913 -1.516 -27.861 1.00 . A A . 118 ARG CG 1 1
3 5211 1 1 83 ARG CZ C -0.844 -0.371 -30.864 1.00 . A A . 118 ARG CZ 1 1
3 5212 1 1 83 ARG H H -2.754 -3.463 -27.291 1.00 . A A . 118 ARG H 1 1
3 5213 1 1 83 ARG HA H -0.314 -4.293 -25.872 1.00 . A A . 118 ARG HA 1 1
3 5214 1 1 83 ARG HB2 H 0.775 -2.367 -26.897 1.00 . A A . 118 ARG HB2 1 1
3 5215 1 1 83 ARG HB3 H 0.047 -3.389 -28.128 1.00 . A A . 118 ARG HB3 1 1
3 5216 1 1 83 ARG HD2 H -1.186 -2.684 -29.619 1.00 . A A . 118 ARG HD2 1 1
3 5217 1 1 83 ARG HD3 H -2.684 -2.196 -28.827 1.00 . A A . 118 ARG HD3 1 1
3 5218 1 1 83 ARG HE H -2.649 -0.238 -30.024 1.00 . A A . 118 ARG HE 1 1
3 5219 1 1 83 ARG HG2 H -1.604 -1.161 -27.110 1.00 . A A . 118 ARG HG2 1 1
3 5220 1 1 83 ARG HG3 H -0.205 -0.736 -28.099 1.00 . A A . 118 ARG HG3 1 1
3 5221 1 1 83 ARG HH11 H 0.440 -1.821 -30.292 1.00 . A A . 118 ARG HH11 1 1
3 5222 1 1 83 ARG HH12 H 1.027 -0.754 -31.524 1.00 . A A . 118 ARG HH12 1 1
3 5223 1 1 83 ARG HH21 H -1.888 1.173 -31.646 1.00 . A A . 118 ARG HH21 1 1
3 5224 1 1 83 ARG HH22 H -0.298 0.950 -32.293 1.00 . A A . 118 ARG HH22 1 1
3 5225 1 1 83 ARG N N -2.153 -4.039 -26.774 1.00 . A A . 118 ARG N 1 1
3 5226 1 1 83 ARG NE N -1.810 -0.744 -30.031 1.00 . A A . 118 ARG NE 1 1
3 5227 1 1 83 ARG NH1 N 0.302 -1.036 -30.896 1.00 . A A . 118 ARG NH1 1 1
3 5228 1 1 83 ARG NH2 N -1.025 0.670 -31.667 1.00 . A A . 118 ARG NH2 1 1
3 5229 1 1 83 ARG O O -2.292 -1.929 -24.980 1.00 . A A . 118 ARG O 1 1
3 5230 1 1 84 PRO C C -0.377 -0.103 -23.283 1.00 . A A . 119 PRO C 1 1
3 5231 1 1 84 PRO CA C -0.416 -1.587 -22.936 1.00 . A A . 119 PRO CA 1 1
3 5232 1 1 84 PRO CB C 0.792 -1.968 -22.077 1.00 . A A . 119 PRO CB 1 1
3 5233 1 1 84 PRO CD C 1.018 -3.146 -24.145 1.00 . A A . 119 PRO CD 1 1
3 5234 1 1 84 PRO CG C 1.801 -2.479 -23.047 1.00 . A A . 119 PRO CG 1 1
3 5235 1 1 84 PRO HA H -1.326 -1.806 -22.397 1.00 . A A . 119 PRO HA 1 1
3 5236 1 1 84 PRO HB2 H 1.154 -1.095 -21.553 1.00 . A A . 119 PRO HB2 1 1
3 5237 1 1 84 PRO HB3 H 0.508 -2.729 -21.366 1.00 . A A . 119 PRO HB3 1 1
3 5238 1 1 84 PRO HD2 H 1.512 -3.011 -25.096 1.00 . A A . 119 PRO HD2 1 1
3 5239 1 1 84 PRO HD3 H 0.888 -4.196 -23.931 1.00 . A A . 119 PRO HD3 1 1
3 5240 1 1 84 PRO HG2 H 2.378 -1.658 -23.444 1.00 . A A . 119 PRO HG2 1 1
3 5241 1 1 84 PRO HG3 H 2.447 -3.195 -22.561 1.00 . A A . 119 PRO HG3 1 1
3 5242 1 1 84 PRO N N -0.274 -2.440 -24.120 1.00 . A A . 119 PRO N 1 1
3 5243 1 1 84 PRO O O -0.035 0.275 -24.404 1.00 . A A . 119 PRO O 1 1
3 5244 1 1 85 THR C C 0.350 2.856 -21.683 1.00 . A A . 120 THR C 1 1
3 5245 1 1 85 THR CA C -0.733 2.179 -22.516 1.00 . A A . 120 THR CA 1 1
3 5246 1 1 85 THR CB C -2.100 2.792 -22.157 1.00 . A A . 120 THR CB 1 1
3 5247 1 1 85 THR CG2 C -3.234 1.869 -22.575 1.00 . A A . 120 THR CG2 1 1
3 5248 1 1 85 THR H H -0.990 0.374 -21.441 1.00 . A A . 120 THR H 1 1
3 5249 1 1 85 THR HA H -0.540 2.370 -23.562 1.00 . A A . 120 THR HA 1 1
3 5250 1 1 85 THR HB H -2.206 3.730 -22.683 1.00 . A A . 120 THR HB 1 1
3 5251 1 1 85 THR HG1 H -3.090 3.028 -20.468 1.00 . A A . 120 THR HG1 1 1
3 5252 1 1 85 THR HG21 H -2.942 1.317 -23.456 1.00 . A A . 120 THR HG21 1 1
3 5253 1 1 85 THR HG22 H -4.114 2.455 -22.793 1.00 . A A . 120 THR HG22 1 1
3 5254 1 1 85 THR HG23 H -3.450 1.179 -21.773 1.00 . A A . 120 THR HG23 1 1
3 5255 1 1 85 THR N N -0.728 0.736 -22.313 1.00 . A A . 120 THR N 1 1
3 5256 1 1 85 THR O O 1.201 2.189 -21.095 1.00 . A A . 120 THR O 1 1
3 5257 1 1 85 THR OG1 O -2.172 3.037 -20.748 1.00 . A A . 120 THR OG1 1 1
3 5258 1 1 86 SER C C 0.623 5.701 -19.729 1.00 . A A . 121 SER C 1 1
3 5259 1 1 86 SER CA C 1.291 4.951 -20.877 1.00 . A A . 121 SER CA 1 1
3 5260 1 1 86 SER CB C 2.017 5.938 -21.792 1.00 . A A . 121 SER CB 1 1
3 5261 1 1 86 SER H H -0.393 4.659 -22.127 1.00 . A A . 121 SER H 1 1
3 5262 1 1 86 SER HA H 2.010 4.257 -20.468 1.00 . A A . 121 SER HA 1 1
3 5263 1 1 86 SER HB2 H 2.029 6.913 -21.329 1.00 . A A . 121 SER HB2 1 1
3 5264 1 1 86 SER HB3 H 3.032 5.602 -21.948 1.00 . A A . 121 SER HB3 1 1
3 5265 1 1 86 SER HG H 1.909 5.611 -23.721 1.00 . A A . 121 SER HG 1 1
3 5266 1 1 86 SER N N 0.311 4.184 -21.636 1.00 . A A . 121 SER N 1 1
3 5267 1 1 86 SER O O 0.734 5.308 -18.567 1.00 . A A . 121 SER O 1 1
3 5268 1 1 86 SER OG O 1.371 6.038 -23.050 1.00 . A A . 121 SER OG 1 1
3 5269 1 1 87 VAL C C -2.248 7.258 -19.017 1.00 . A A . 122 VAL C 1 1
3 5270 1 1 87 VAL CA C -0.760 7.589 -19.061 1.00 . A A . 122 VAL CA 1 1
3 5271 1 1 87 VAL CB C -0.589 9.095 -19.338 1.00 . A A . 122 VAL CB 1 1
3 5272 1 1 87 VAL CG1 C 0.815 9.549 -18.968 1.00 . A A . 122 VAL CG1 1 1
3 5273 1 1 87 VAL CG2 C -0.892 9.407 -20.795 1.00 . A A . 122 VAL CG2 1 1
3 5274 1 1 87 VAL H H -0.125 7.046 -21.006 1.00 . A A . 122 VAL H 1 1
3 5275 1 1 87 VAL HA H -0.324 7.370 -18.098 1.00 . A A . 122 VAL HA 1 1
3 5276 1 1 87 VAL HB H -1.292 9.636 -18.722 1.00 . A A . 122 VAL HB 1 1
3 5277 1 1 87 VAL HG11 H 1.104 9.096 -18.031 1.00 . A A . 122 VAL HG11 1 1
3 5278 1 1 87 VAL HG12 H 1.506 9.250 -19.743 1.00 . A A . 122 VAL HG12 1 1
3 5279 1 1 87 VAL HG13 H 0.830 10.624 -18.867 1.00 . A A . 122 VAL HG13 1 1
3 5280 1 1 87 VAL HG21 H -1.353 8.547 -21.259 1.00 . A A . 122 VAL HG21 1 1
3 5281 1 1 87 VAL HG22 H -1.565 10.250 -20.850 1.00 . A A . 122 VAL HG22 1 1
3 5282 1 1 87 VAL HG23 H 0.026 9.645 -21.312 1.00 . A A . 122 VAL HG23 1 1
3 5283 1 1 87 VAL N N -0.073 6.784 -20.063 1.00 . A A . 122 VAL N 1 1
3 5284 1 1 87 VAL O O -2.998 7.596 -19.933 1.00 . A A . 122 VAL O 1 1
3 5285 1 1 88 VAL C C -4.638 6.780 -16.481 1.00 . A A . 123 VAL C 1 1
3 5286 1 1 88 VAL CA C -4.068 6.219 -17.779 1.00 . A A . 123 VAL CA 1 1
3 5287 1 1 88 VAL CB C -4.243 4.689 -17.784 1.00 . A A . 123 VAL CB 1 1
3 5288 1 1 88 VAL CG1 C -3.175 4.027 -16.927 1.00 . A A . 123 VAL CG1 1 1
3 5289 1 1 88 VAL CG2 C -5.635 4.310 -17.304 1.00 . A A . 123 VAL CG2 1 1
3 5290 1 1 88 VAL H H -2.024 6.354 -17.248 1.00 . A A . 123 VAL H 1 1
3 5291 1 1 88 VAL HA H -4.624 6.627 -18.611 1.00 . A A . 123 VAL HA 1 1
3 5292 1 1 88 VAL HB H -4.127 4.337 -18.799 1.00 . A A . 123 VAL HB 1 1
3 5293 1 1 88 VAL HG11 H -2.668 4.779 -16.340 1.00 . A A . 123 VAL HG11 1 1
3 5294 1 1 88 VAL HG12 H -3.638 3.306 -16.268 1.00 . A A . 123 VAL HG12 1 1
3 5295 1 1 88 VAL HG13 H -2.461 3.526 -17.564 1.00 . A A . 123 VAL HG13 1 1
3 5296 1 1 88 VAL HG21 H -6.295 5.159 -17.405 1.00 . A A . 123 VAL HG21 1 1
3 5297 1 1 88 VAL HG22 H -6.009 3.490 -17.898 1.00 . A A . 123 VAL HG22 1 1
3 5298 1 1 88 VAL HG23 H -5.590 4.012 -16.266 1.00 . A A . 123 VAL HG23 1 1
3 5299 1 1 88 VAL N N -2.669 6.595 -17.945 1.00 . A A . 123 VAL N 1 1
3 5300 1 1 88 VAL O O -4.062 6.599 -15.408 1.00 . A A . 123 VAL O 1 1
3 5301 1 1 89 PHE C C -7.852 7.536 -15.275 1.00 . A A . 124 PHE C 1 1
3 5302 1 1 89 PHE CA C -6.423 8.050 -15.419 1.00 . A A . 124 PHE CA 1 1
3 5303 1 1 89 PHE CB C -6.427 9.577 -15.528 1.00 . A A . 124 PHE CB 1 1
3 5304 1 1 89 PHE CD1 C -7.725 9.973 -17.638 1.00 . A A . 124 PHE CD1 1 1
3 5305 1 1 89 PHE CD2 C -8.626 10.783 -15.584 1.00 . A A . 124 PHE CD2 1 1
3 5306 1 1 89 PHE CE1 C -8.819 10.475 -18.318 1.00 . A A . 124 PHE CE1 1 1
3 5307 1 1 89 PHE CE2 C -9.722 11.287 -16.259 1.00 . A A . 124 PHE CE2 1 1
3 5308 1 1 89 PHE CG C -7.616 10.122 -16.264 1.00 . A A . 124 PHE CG 1 1
3 5309 1 1 89 PHE CZ C -9.819 11.132 -17.627 1.00 . A A . 124 PHE CZ 1 1
3 5310 1 1 89 PHE H H -6.186 7.572 -17.468 1.00 . A A . 124 PHE H 1 1
3 5311 1 1 89 PHE HA H -5.858 7.761 -14.546 1.00 . A A . 124 PHE HA 1 1
3 5312 1 1 89 PHE HB2 H -6.429 10.001 -14.535 1.00 . A A . 124 PHE HB2 1 1
3 5313 1 1 89 PHE HB3 H -5.537 9.895 -16.049 1.00 . A A . 124 PHE HB3 1 1
3 5314 1 1 89 PHE HD1 H -6.945 9.459 -18.179 1.00 . A A . 124 PHE HD1 1 1
3 5315 1 1 89 PHE HD2 H -8.551 10.905 -14.512 1.00 . A A . 124 PHE HD2 1 1
3 5316 1 1 89 PHE HE1 H -8.892 10.352 -19.388 1.00 . A A . 124 PHE HE1 1 1
3 5317 1 1 89 PHE HE2 H -10.502 11.800 -15.715 1.00 . A A . 124 PHE HE2 1 1
3 5318 1 1 89 PHE HZ H -10.674 11.525 -18.157 1.00 . A A . 124 PHE HZ 1 1
3 5319 1 1 89 PHE N N -5.774 7.462 -16.585 1.00 . A A . 124 PHE N 1 1
3 5320 1 1 89 PHE O O -8.543 7.306 -16.267 1.00 . A A . 124 PHE O 1 1
3 5321 1 1 90 ILE C C -10.638 8.016 -13.738 1.00 . A A . 125 ILE C 1 1
3 5322 1 1 90 ILE CA C -9.633 6.870 -13.757 1.00 . A A . 125 ILE CA 1 1
3 5323 1 1 90 ILE CB C -9.697 6.123 -12.411 1.00 . A A . 125 ILE CB 1 1
3 5324 1 1 90 ILE CD1 C -7.864 4.486 -13.073 1.00 . A A . 125 ILE CD1 1 1
3 5325 1 1 90 ILE CG1 C -9.289 4.660 -12.595 1.00 . A A . 125 ILE CG1 1 1
3 5326 1 1 90 ILE CG2 C -11.096 6.218 -11.819 1.00 . A A . 125 ILE CG2 1 1
3 5327 1 1 90 ILE H H -7.688 7.557 -13.282 1.00 . A A . 125 ILE H 1 1
3 5328 1 1 90 ILE HA H -9.904 6.180 -14.542 1.00 . A A . 125 ILE HA 1 1
3 5329 1 1 90 ILE HB H -9.010 6.598 -11.728 1.00 . A A . 125 ILE HB 1 1
3 5330 1 1 90 ILE HD11 H -7.648 3.433 -13.182 1.00 . A A . 125 ILE HD11 1 1
3 5331 1 1 90 ILE HD12 H -7.742 4.978 -14.027 1.00 . A A . 125 ILE HD12 1 1
3 5332 1 1 90 ILE HD13 H -7.187 4.920 -12.354 1.00 . A A . 125 ILE HD13 1 1
3 5333 1 1 90 ILE HG12 H -9.387 4.145 -11.653 1.00 . A A . 125 ILE HG12 1 1
3 5334 1 1 90 ILE HG13 H -9.942 4.201 -13.322 1.00 . A A . 125 ILE HG13 1 1
3 5335 1 1 90 ILE HG21 H -11.190 5.516 -11.004 1.00 . A A . 125 ILE HG21 1 1
3 5336 1 1 90 ILE HG22 H -11.264 7.219 -11.453 1.00 . A A . 125 ILE HG22 1 1
3 5337 1 1 90 ILE HG23 H -11.825 5.986 -12.580 1.00 . A A . 125 ILE HG23 1 1
3 5338 1 1 90 ILE N N -8.287 7.357 -14.032 1.00 . A A . 125 ILE N 1 1
3 5339 1 1 90 ILE O O -10.345 9.106 -13.248 1.00 . A A . 125 ILE O 1 1
3 5340 1 1 91 VAL C C -14.170 8.245 -13.699 1.00 . A A . 126 VAL C 1 1
3 5341 1 1 91 VAL CA C -12.879 8.770 -14.317 1.00 . A A . 126 VAL CA 1 1
3 5342 1 1 91 VAL CB C -13.162 9.226 -15.761 1.00 . A A . 126 VAL CB 1 1
3 5343 1 1 91 VAL CG1 C -13.563 10.693 -15.789 1.00 . A A . 126 VAL CG1 1 1
3 5344 1 1 91 VAL CG2 C -11.948 8.979 -16.644 1.00 . A A . 126 VAL CG2 1 1
3 5345 1 1 91 VAL H H -12.002 6.873 -14.649 1.00 . A A . 126 VAL H 1 1
3 5346 1 1 91 VAL HA H -12.543 9.627 -13.751 1.00 . A A . 126 VAL HA 1 1
3 5347 1 1 91 VAL HB H -13.986 8.643 -16.146 1.00 . A A . 126 VAL HB 1 1
3 5348 1 1 91 VAL HG11 H -13.609 11.033 -16.814 1.00 . A A . 126 VAL HG11 1 1
3 5349 1 1 91 VAL HG12 H -14.532 10.810 -15.326 1.00 . A A . 126 VAL HG12 1 1
3 5350 1 1 91 VAL HG13 H -12.832 11.276 -15.250 1.00 . A A . 126 VAL HG13 1 1
3 5351 1 1 91 VAL HG21 H -11.976 7.967 -17.020 1.00 . A A . 126 VAL HG21 1 1
3 5352 1 1 91 VAL HG22 H -11.960 9.672 -17.472 1.00 . A A . 126 VAL HG22 1 1
3 5353 1 1 91 VAL HG23 H -11.047 9.123 -16.066 1.00 . A A . 126 VAL HG23 1 1
3 5354 1 1 91 VAL N N -11.828 7.761 -14.274 1.00 . A A . 126 VAL N 1 1
3 5355 1 1 91 VAL O O -14.986 7.601 -14.359 1.00 . A A . 126 VAL O 1 1
3 5356 1 1 92 PRO C C -16.812 8.829 -12.112 1.00 . A A . 127 PRO C 1 1
3 5357 1 1 92 PRO CA C -15.554 8.092 -11.666 1.00 . A A . 127 PRO CA 1 1
3 5358 1 1 92 PRO CB C -15.219 8.438 -10.213 1.00 . A A . 127 PRO CB 1 1
3 5359 1 1 92 PRO CD C -13.432 9.289 -11.553 1.00 . A A . 127 PRO CD 1 1
3 5360 1 1 92 PRO CG C -14.231 9.549 -10.306 1.00 . A A . 127 PRO CG 1 1
3 5361 1 1 92 PRO HA H -15.710 7.027 -11.757 1.00 . A A . 127 PRO HA 1 1
3 5362 1 1 92 PRO HB2 H -16.117 8.749 -9.698 1.00 . A A . 127 PRO HB2 1 1
3 5363 1 1 92 PRO HB3 H -14.796 7.575 -9.721 1.00 . A A . 127 PRO HB3 1 1
3 5364 1 1 92 PRO HD2 H -13.155 10.220 -12.025 1.00 . A A . 127 PRO HD2 1 1
3 5365 1 1 92 PRO HD3 H -12.553 8.705 -11.323 1.00 . A A . 127 PRO HD3 1 1
3 5366 1 1 92 PRO HG2 H -14.747 10.494 -10.381 1.00 . A A . 127 PRO HG2 1 1
3 5367 1 1 92 PRO HG3 H -13.586 9.540 -9.440 1.00 . A A . 127 PRO HG3 1 1
3 5368 1 1 92 PRO N N -14.363 8.526 -12.402 1.00 . A A . 127 PRO N 1 1
3 5369 1 1 92 PRO O O -17.283 9.741 -11.434 1.00 . A A . 127 PRO O 1 1
3 5370 1 1 93 GLY C C -18.396 10.562 -13.923 1.00 . A A . 128 GLY C 1 1
3 5371 1 1 93 GLY CA C -18.551 9.061 -13.777 1.00 . A A . 128 GLY CA 1 1
3 5372 1 1 93 GLY H H -16.933 7.696 -13.758 1.00 . A A . 128 GLY H 1 1
3 5373 1 1 93 GLY HA2 H -18.781 8.637 -14.743 1.00 . A A . 128 GLY HA2 1 1
3 5374 1 1 93 GLY HA3 H -19.370 8.860 -13.102 1.00 . A A . 128 GLY HA3 1 1
3 5375 1 1 93 GLY N N -17.352 8.428 -13.259 1.00 . A A . 128 GLY N 1 1
3 5376 1 1 93 GLY O O -17.807 11.040 -14.893 1.00 . A A . 128 GLY O 1 1
3 5377 1 1 94 SER C C -18.808 13.333 -11.574 1.00 . A A . 129 SER C 1 1
3 5378 1 1 94 SER CA C -18.851 12.763 -12.988 1.00 . A A . 129 SER CA 1 1
3 5379 1 1 94 SER CB C -20.046 13.343 -13.748 1.00 . A A . 129 SER CB 1 1
3 5380 1 1 94 SER H H -19.385 10.867 -12.212 1.00 . A A . 129 SER H 1 1
3 5381 1 1 94 SER HA H -17.942 13.037 -13.502 1.00 . A A . 129 SER HA 1 1
3 5382 1 1 94 SER HB2 H -20.897 13.399 -13.087 1.00 . A A . 129 SER HB2 1 1
3 5383 1 1 94 SER HB3 H -19.798 14.333 -14.101 1.00 . A A . 129 SER HB3 1 1
3 5384 1 1 94 SER HG H -20.382 13.067 -15.658 1.00 . A A . 129 SER HG 1 1
3 5385 1 1 94 SER N N -18.928 11.307 -12.959 1.00 . A A . 129 SER N 1 1
3 5386 1 1 94 SER O O -18.744 12.590 -10.595 1.00 . A A . 129 SER O 1 1
3 5387 1 1 94 SER OG O -20.385 12.533 -14.860 1.00 . A A . 129 SER OG 1 1
3 5388 1 1 95 ASN C C -19.946 14.846 -9.286 1.00 . A A . 130 ASN C 1 1
3 5389 1 1 95 ASN CA C -18.808 15.329 -10.181 1.00 . A A . 130 ASN CA 1 1
3 5390 1 1 95 ASN CB C -18.899 16.845 -10.367 1.00 . A A . 130 ASN CB 1 1
3 5391 1 1 95 ASN CG C -18.264 17.607 -9.220 1.00 . A A . 130 ASN CG 1 1
3 5392 1 1 95 ASN H H -18.895 15.197 -12.292 1.00 . A A . 130 ASN H 1 1
3 5393 1 1 95 ASN HA H -17.868 15.089 -9.709 1.00 . A A . 130 ASN HA 1 1
3 5394 1 1 95 ASN HB2 H -18.393 17.121 -11.281 1.00 . A A . 130 ASN HB2 1 1
3 5395 1 1 95 ASN HB3 H -19.938 17.132 -10.434 1.00 . A A . 130 ASN HB3 1 1
3 5396 1 1 95 ASN HD21 H -19.902 17.366 -8.119 1.00 . A A . 130 ASN HD21 1 1
3 5397 1 1 95 ASN HD22 H -18.615 18.242 -7.369 1.00 . A A . 130 ASN HD22 1 1
3 5398 1 1 95 ASN N N -18.844 14.658 -11.475 1.00 . A A . 130 ASN N 1 1
3 5399 1 1 95 ASN ND2 N -19.001 17.753 -8.126 1.00 . A A . 130 ASN ND2 1 1
3 5400 1 1 95 ASN O O -19.723 14.431 -8.149 1.00 . A A . 130 ASN O 1 1
3 5401 1 1 95 ASN OD1 O -17.123 18.060 -9.318 1.00 . A A . 130 ASN OD1 1 1
3 5402 1 1 96 LYS C C -22.549 12.965 -9.198 1.00 . A A . 131 LYS C 1 1
3 5403 1 1 96 LYS CA C -22.340 14.469 -9.059 1.00 . A A . 131 LYS CA 1 1
3 5404 1 1 96 LYS CB C -23.585 15.215 -9.546 1.00 . A A . 131 LYS CB 1 1
3 5405 1 1 96 LYS CD C -25.296 15.530 -11.358 1.00 . A A . 131 LYS CD 1 1
3 5406 1 1 96 LYS CE C -26.465 15.515 -10.385 1.00 . A A . 131 LYS CE 1 1
3 5407 1 1 96 LYS CG C -24.142 14.680 -10.854 1.00 . A A . 131 LYS CG 1 1
3 5408 1 1 96 LYS H H -21.281 15.243 -10.721 1.00 . A A . 131 LYS H 1 1
3 5409 1 1 96 LYS HA H -22.175 14.703 -8.019 1.00 . A A . 131 LYS HA 1 1
3 5410 1 1 96 LYS HB2 H -24.354 15.136 -8.792 1.00 . A A . 131 LYS HB2 1 1
3 5411 1 1 96 LYS HB3 H -23.334 16.257 -9.685 1.00 . A A . 131 LYS HB3 1 1
3 5412 1 1 96 LYS HD2 H -24.956 16.548 -11.479 1.00 . A A . 131 LYS HD2 1 1
3 5413 1 1 96 LYS HD3 H -25.627 15.143 -12.311 1.00 . A A . 131 LYS HD3 1 1
3 5414 1 1 96 LYS HE2 H -26.663 14.494 -10.096 1.00 . A A . 131 LYS HE2 1 1
3 5415 1 1 96 LYS HE3 H -26.197 16.091 -9.511 1.00 . A A . 131 LYS HE3 1 1
3 5416 1 1 96 LYS HG2 H -23.357 14.681 -11.596 1.00 . A A . 131 LYS HG2 1 1
3 5417 1 1 96 LYS HG3 H -24.492 13.669 -10.699 1.00 . A A . 131 LYS HG3 1 1
3 5418 1 1 96 LYS HZ1 H -28.195 16.683 -10.290 1.00 . A A . 131 LYS HZ1 1 1
3 5419 1 1 96 LYS HZ2 H -28.332 15.335 -11.303 1.00 . A A . 131 LYS HZ2 1 1
3 5420 1 1 96 LYS HZ3 H -27.449 16.686 -11.808 1.00 . A A . 131 LYS HZ3 1 1
3 5421 1 1 96 LYS N N -21.166 14.902 -9.808 1.00 . A A . 131 LYS N 1 1
3 5422 1 1 96 LYS NZ N -27.696 16.096 -10.988 1.00 . A A . 131 LYS NZ 1 1
3 5423 1 1 96 LYS O O -23.074 12.314 -8.294 1.00 . A A . 131 LYS O 1 1
3 5424 1 1 97 LYS C C -21.327 10.182 -9.707 1.00 . A A . 132 LYS C 1 1
3 5425 1 1 97 LYS CA C -22.273 10.988 -10.592 1.00 . A A . 132 LYS CA 1 1
3 5426 1 1 97 LYS CB C -21.994 10.684 -12.065 1.00 . A A . 132 LYS CB 1 1
3 5427 1 1 97 LYS CD C -23.846 9.260 -12.988 1.00 . A A . 132 LYS CD 1 1
3 5428 1 1 97 LYS CE C -25.020 9.201 -13.954 1.00 . A A . 132 LYS CE 1 1
3 5429 1 1 97 LYS CG C -23.244 10.654 -12.928 1.00 . A A . 132 LYS CG 1 1
3 5430 1 1 97 LYS H H -21.724 12.987 -11.019 1.00 . A A . 132 LYS H 1 1
3 5431 1 1 97 LYS HA H -23.290 10.707 -10.361 1.00 . A A . 132 LYS HA 1 1
3 5432 1 1 97 LYS HB2 H -21.330 11.440 -12.457 1.00 . A A . 132 LYS HB2 1 1
3 5433 1 1 97 LYS HB3 H -21.510 9.721 -12.136 1.00 . A A . 132 LYS HB3 1 1
3 5434 1 1 97 LYS HD2 H -23.089 8.564 -13.317 1.00 . A A . 132 LYS HD2 1 1
3 5435 1 1 97 LYS HD3 H -24.189 8.982 -12.001 1.00 . A A . 132 LYS HD3 1 1
3 5436 1 1 97 LYS HE2 H -25.549 8.274 -13.800 1.00 . A A . 132 LYS HE2 1 1
3 5437 1 1 97 LYS HE3 H -25.680 10.031 -13.748 1.00 . A A . 132 LYS HE3 1 1
3 5438 1 1 97 LYS HG2 H -23.974 11.332 -12.511 1.00 . A A . 132 LYS HG2 1 1
3 5439 1 1 97 LYS HG3 H -22.987 10.969 -13.929 1.00 . A A . 132 LYS HG3 1 1
3 5440 1 1 97 LYS HZ1 H -24.525 10.269 -15.680 1.00 . A A . 132 LYS HZ1 1 1
3 5441 1 1 97 LYS HZ2 H -25.246 8.769 -15.985 1.00 . A A . 132 LYS HZ2 1 1
3 5442 1 1 97 LYS HZ3 H -23.635 8.845 -15.476 1.00 . A A . 132 LYS HZ3 1 1
3 5443 1 1 97 LYS N N -22.134 12.417 -10.335 1.00 . A A . 132 LYS N 1 1
3 5444 1 1 97 LYS NZ N -24.575 9.277 -15.373 1.00 . A A . 132 LYS NZ 1 1
3 5445 1 1 97 LYS O O -21.482 8.969 -9.558 1.00 . A A . 132 LYS O 1 1
3 5446 1 1 98 LYS C C -20.081 9.378 -7.181 1.00 . A A . 133 LYS C 1 1
3 5447 1 1 98 LYS CA C -19.379 10.211 -8.249 1.00 . A A . 133 LYS CA 1 1
3 5448 1 1 98 LYS CB C -18.477 11.255 -7.585 1.00 . A A . 133 LYS CB 1 1
3 5449 1 1 98 LYS CD C -16.189 11.862 -6.745 1.00 . A A . 133 LYS CD 1 1
3 5450 1 1 98 LYS CE C -14.726 11.710 -7.133 1.00 . A A . 133 LYS CE 1 1
3 5451 1 1 98 LYS CG C -17.049 10.781 -7.379 1.00 . A A . 133 LYS CG 1 1
3 5452 1 1 98 LYS H H -20.277 11.828 -9.278 1.00 . A A . 133 LYS H 1 1
3 5453 1 1 98 LYS HA H -18.772 9.558 -8.857 1.00 . A A . 133 LYS HA 1 1
3 5454 1 1 98 LYS HB2 H -18.456 12.140 -8.203 1.00 . A A . 133 LYS HB2 1 1
3 5455 1 1 98 LYS HB3 H -18.892 11.510 -6.620 1.00 . A A . 133 LYS HB3 1 1
3 5456 1 1 98 LYS HD2 H -16.539 12.829 -7.077 1.00 . A A . 133 LYS HD2 1 1
3 5457 1 1 98 LYS HD3 H -16.277 11.796 -5.670 1.00 . A A . 133 LYS HD3 1 1
3 5458 1 1 98 LYS HE2 H -14.113 12.041 -6.309 1.00 . A A . 133 LYS HE2 1 1
3 5459 1 1 98 LYS HE3 H -14.528 10.667 -7.333 1.00 . A A . 133 LYS HE3 1 1
3 5460 1 1 98 LYS HG2 H -17.055 9.917 -6.732 1.00 . A A . 133 LYS HG2 1 1
3 5461 1 1 98 LYS HG3 H -16.626 10.513 -8.337 1.00 . A A . 133 LYS HG3 1 1
3 5462 1 1 98 LYS HZ1 H -14.167 13.490 -8.072 1.00 . A A . 133 LYS HZ1 1 1
3 5463 1 1 98 LYS HZ2 H -15.189 12.515 -9.003 1.00 . A A . 133 LYS HZ2 1 1
3 5464 1 1 98 LYS HZ3 H -13.560 12.099 -8.821 1.00 . A A . 133 LYS HZ3 1 1
3 5465 1 1 98 LYS N N -20.349 10.863 -9.121 1.00 . A A . 133 LYS N 1 1
3 5466 1 1 98 LYS NZ N -14.387 12.510 -8.342 1.00 . A A . 133 LYS NZ 1 1
3 5467 1 1 98 LYS O O -19.550 8.367 -6.720 1.00 . A A . 133 LYS O 1 1
3 5468 1 1 99 ASP C C -23.368 8.590 -6.364 1.00 . A A . 134 ASP C 1 1
3 5469 1 1 99 ASP CA C -22.053 9.099 -5.782 1.00 . A A . 134 ASP CA 1 1
3 5470 1 1 99 ASP CB C -22.329 10.013 -4.588 1.00 . A A . 134 ASP CB 1 1
3 5471 1 1 99 ASP CG C -21.130 10.144 -3.669 1.00 . A A . 134 ASP CG 1 1
3 5472 1 1 99 ASP H H -21.647 10.620 -7.198 1.00 . A A . 134 ASP H 1 1
3 5473 1 1 99 ASP HA H -21.470 8.253 -5.449 1.00 . A A . 134 ASP HA 1 1
3 5474 1 1 99 ASP HB2 H -22.591 10.997 -4.949 1.00 . A A . 134 ASP HB2 1 1
3 5475 1 1 99 ASP HB3 H -23.154 9.611 -4.018 1.00 . A A . 134 ASP HB3 1 1
3 5476 1 1 99 ASP N N -21.277 9.807 -6.794 1.00 . A A . 134 ASP N 1 1
3 5477 1 1 99 ASP O O -24.347 8.405 -5.643 1.00 . A A . 134 ASP O 1 1
3 5478 1 1 99 ASP OD1 O -20.343 9.178 -3.579 1.00 . A A . 134 ASP OD1 1 1
3 5479 1 1 99 ASP OD2 O -20.978 11.213 -3.042 1.00 . A A . 134 ASP OD2 1 1
3 5480 1 1 100 GLY C C -24.741 6.379 -8.214 1.00 . A A . 135 GLY C 1 1
3 5481 1 1 100 GLY CA C -24.582 7.882 -8.331 1.00 . A A . 135 GLY CA 1 1
3 5482 1 1 100 GLY H H -22.571 8.530 -8.200 1.00 . A A . 135 GLY H 1 1
3 5483 1 1 100 GLY HA2 H -25.441 8.360 -7.885 1.00 . A A . 135 GLY HA2 1 1
3 5484 1 1 100 GLY HA3 H -24.538 8.146 -9.378 1.00 . A A . 135 GLY HA3 1 1
3 5485 1 1 100 GLY N N -23.382 8.366 -7.675 1.00 . A A . 135 GLY N 1 1
3 5486 1 1 100 GLY O O -25.209 5.874 -7.193 1.00 . A A . 135 GLY O 1 1
3 5487 1 1 101 LYS C C -23.797 3.605 -8.036 1.00 . A A . 136 LYS C 1 1
3 5488 1 1 101 LYS CA C -24.454 4.206 -9.274 1.00 . A A . 136 LYS CA 1 1
3 5489 1 1 101 LYS CB C -23.802 3.639 -10.537 1.00 . A A . 136 LYS CB 1 1
3 5490 1 1 101 LYS CD C -24.795 4.720 -12.576 1.00 . A A . 136 LYS CD 1 1
3 5491 1 1 101 LYS CE C -23.625 4.745 -13.547 1.00 . A A . 136 LYS CE 1 1
3 5492 1 1 101 LYS CG C -24.766 3.479 -11.700 1.00 . A A . 136 LYS CG 1 1
3 5493 1 1 101 LYS H H -23.987 6.121 -10.048 1.00 . A A . 136 LYS H 1 1
3 5494 1 1 101 LYS HA H -25.502 3.947 -9.273 1.00 . A A . 136 LYS HA 1 1
3 5495 1 1 101 LYS HB2 H -23.006 4.301 -10.845 1.00 . A A . 136 LYS HB2 1 1
3 5496 1 1 101 LYS HB3 H -23.383 2.670 -10.308 1.00 . A A . 136 LYS HB3 1 1
3 5497 1 1 101 LYS HD2 H -25.716 4.731 -13.139 1.00 . A A . 136 LYS HD2 1 1
3 5498 1 1 101 LYS HD3 H -24.747 5.596 -11.944 1.00 . A A . 136 LYS HD3 1 1
3 5499 1 1 101 LYS HE2 H -23.547 5.734 -13.971 1.00 . A A . 136 LYS HE2 1 1
3 5500 1 1 101 LYS HE3 H -22.720 4.514 -13.005 1.00 . A A . 136 LYS HE3 1 1
3 5501 1 1 101 LYS HG2 H -24.455 2.636 -12.300 1.00 . A A . 136 LYS HG2 1 1
3 5502 1 1 101 LYS HG3 H -25.758 3.300 -11.311 1.00 . A A . 136 LYS HG3 1 1
3 5503 1 1 101 LYS HZ1 H -24.749 3.342 -14.611 1.00 . A A . 136 LYS HZ1 1 1
3 5504 1 1 101 LYS HZ2 H -23.094 2.995 -14.556 1.00 . A A . 136 LYS HZ2 1 1
3 5505 1 1 101 LYS HZ3 H -23.668 4.222 -15.569 1.00 . A A . 136 LYS HZ3 1 1
3 5506 1 1 101 LYS N N -24.353 5.661 -9.262 1.00 . A A . 136 LYS N 1 1
3 5507 1 1 101 LYS NZ N -23.797 3.757 -14.648 1.00 . A A . 136 LYS NZ 1 1
3 5508 1 1 101 LYS O O -23.110 4.299 -7.288 1.00 . A A . 136 LYS O 1 1
3 5509 1 1 102 ASN C C -21.999 1.197 -6.961 1.00 . A A . 137 ASN C 1 1
3 5510 1 1 102 ASN CA C -23.439 1.615 -6.681 1.00 . A A . 137 ASN CA 1 1
3 5511 1 1 102 ASN CB C -24.279 0.385 -6.331 1.00 . A A . 137 ASN CB 1 1
3 5512 1 1 102 ASN CG C -24.040 -0.095 -4.913 1.00 . A A . 137 ASN CG 1 1
3 5513 1 1 102 ASN H H -24.569 1.809 -8.460 1.00 . A A . 137 ASN H 1 1
3 5514 1 1 102 ASN HA H -23.448 2.296 -5.843 1.00 . A A . 137 ASN HA 1 1
3 5515 1 1 102 ASN HB2 H -25.326 0.631 -6.435 1.00 . A A . 137 ASN HB2 1 1
3 5516 1 1 102 ASN HB3 H -24.033 -0.417 -7.010 1.00 . A A . 137 ASN HB3 1 1
3 5517 1 1 102 ASN HD21 H -22.215 -0.714 -5.404 1.00 . A A . 137 ASN HD21 1 1
3 5518 1 1 102 ASN HD22 H -22.677 -0.967 -3.758 1.00 . A A . 137 ASN HD22 1 1
3 5519 1 1 102 ASN N N -24.012 2.310 -7.828 1.00 . A A . 137 ASN N 1 1
3 5520 1 1 102 ASN ND2 N -22.858 -0.648 -4.667 1.00 . A A . 137 ASN ND2 1 1
3 5521 1 1 102 ASN O O -21.114 1.379 -6.124 1.00 . A A . 137 ASN O 1 1
3 5522 1 1 102 ASN OD1 O -24.908 0.030 -4.048 1.00 . A A . 137 ASN OD1 1 1
3 5523 1 1 103 LYS C C -19.413 1.306 -8.332 1.00 . A A . 138 LYS C 1 1
3 5524 1 1 103 LYS CA C -20.438 0.195 -8.538 1.00 . A A . 138 LYS CA 1 1
3 5525 1 1 103 LYS CB C -20.437 -0.249 -10.002 1.00 . A A . 138 LYS CB 1 1
3 5526 1 1 103 LYS CD C -20.918 -2.696 -10.297 1.00 . A A . 138 LYS CD 1 1
3 5527 1 1 103 LYS CE C -21.361 -3.143 -8.911 1.00 . A A . 138 LYS CE 1 1
3 5528 1 1 103 LYS CG C -19.840 -1.628 -10.219 1.00 . A A . 138 LYS CG 1 1
3 5529 1 1 103 LYS H H -22.517 0.520 -8.769 1.00 . A A . 138 LYS H 1 1
3 5530 1 1 103 LYS HA H -20.170 -0.645 -7.915 1.00 . A A . 138 LYS HA 1 1
3 5531 1 1 103 LYS HB2 H -21.455 -0.258 -10.363 1.00 . A A . 138 LYS HB2 1 1
3 5532 1 1 103 LYS HB3 H -19.866 0.463 -10.581 1.00 . A A . 138 LYS HB3 1 1
3 5533 1 1 103 LYS HD2 H -21.772 -2.297 -10.823 1.00 . A A . 138 LYS HD2 1 1
3 5534 1 1 103 LYS HD3 H -20.529 -3.550 -10.833 1.00 . A A . 138 LYS HD3 1 1
3 5535 1 1 103 LYS HE2 H -20.867 -2.528 -8.175 1.00 . A A . 138 LYS HE2 1 1
3 5536 1 1 103 LYS HE3 H -22.430 -3.012 -8.830 1.00 . A A . 138 LYS HE3 1 1
3 5537 1 1 103 LYS HG2 H -19.282 -1.628 -11.144 1.00 . A A . 138 LYS HG2 1 1
3 5538 1 1 103 LYS HG3 H -19.177 -1.857 -9.397 1.00 . A A . 138 LYS HG3 1 1
3 5539 1 1 103 LYS HZ1 H -21.710 -5.190 -9.136 1.00 . A A . 138 LYS HZ1 1 1
3 5540 1 1 103 LYS HZ2 H -21.055 -4.767 -7.634 1.00 . A A . 138 LYS HZ2 1 1
3 5541 1 1 103 LYS HZ3 H -20.072 -4.783 -9.011 1.00 . A A . 138 LYS HZ3 1 1
3 5542 1 1 103 LYS N N -21.770 0.638 -8.144 1.00 . A A . 138 LYS N 1 1
3 5543 1 1 103 LYS NZ N -21.026 -4.571 -8.655 1.00 . A A . 138 LYS NZ 1 1
3 5544 1 1 103 LYS O O -18.370 1.093 -7.715 1.00 . A A . 138 LYS O 1 1
3 5545 1 1 104 GLU C C -18.434 3.860 -7.264 1.00 . A A . 139 GLU C 1 1
3 5546 1 1 104 GLU CA C -18.823 3.635 -8.722 1.00 . A A . 139 GLU CA 1 1
3 5547 1 1 104 GLU CB C -19.485 4.895 -9.285 1.00 . A A . 139 GLU CB 1 1
3 5548 1 1 104 GLU CD C -19.204 3.992 -11.627 1.00 . A A . 139 GLU CD 1 1
3 5549 1 1 104 GLU CG C -19.089 5.201 -10.719 1.00 . A A . 139 GLU CG 1 1
3 5550 1 1 104 GLU H H -20.566 2.599 -9.332 1.00 . A A . 139 GLU H 1 1
3 5551 1 1 104 GLU HA H -17.931 3.423 -9.292 1.00 . A A . 139 GLU HA 1 1
3 5552 1 1 104 GLU HB2 H -20.557 4.771 -9.247 1.00 . A A . 139 GLU HB2 1 1
3 5553 1 1 104 GLU HB3 H -19.207 5.737 -8.669 1.00 . A A . 139 GLU HB3 1 1
3 5554 1 1 104 GLU HG2 H -19.734 5.979 -11.099 1.00 . A A . 139 GLU HG2 1 1
3 5555 1 1 104 GLU HG3 H -18.066 5.546 -10.731 1.00 . A A . 139 GLU HG3 1 1
3 5556 1 1 104 GLU N N -19.719 2.491 -8.851 1.00 . A A . 139 GLU N 1 1
3 5557 1 1 104 GLU O O -17.290 4.200 -6.962 1.00 . A A . 139 GLU O 1 1
3 5558 1 1 104 GLU OE1 O -20.336 3.671 -12.046 1.00 . A A . 139 GLU OE1 1 1
3 5559 1 1 104 GLU OE2 O -18.163 3.367 -11.919 1.00 . A A . 139 GLU OE2 1 1
3 5560 1 1 105 GLU C C -17.925 3.059 -4.489 1.00 . A A . 140 GLU C 1 1
3 5561 1 1 105 GLU CA C -19.151 3.849 -4.938 1.00 . A A . 140 GLU CA 1 1
3 5562 1 1 105 GLU CB C -20.376 3.415 -4.130 1.00 . A A . 140 GLU CB 1 1
3 5563 1 1 105 GLU CD C -21.637 3.576 -1.948 1.00 . A A . 140 GLU CD 1 1
3 5564 1 1 105 GLU CG C -20.508 4.129 -2.795 1.00 . A A . 140 GLU CG 1 1
3 5565 1 1 105 GLU H H -20.285 3.395 -6.667 1.00 . A A . 140 GLU H 1 1
3 5566 1 1 105 GLU HA H -18.970 4.899 -4.765 1.00 . A A . 140 GLU HA 1 1
3 5567 1 1 105 GLU HB2 H -21.264 3.614 -4.711 1.00 . A A . 140 GLU HB2 1 1
3 5568 1 1 105 GLU HB3 H -20.310 2.354 -3.942 1.00 . A A . 140 GLU HB3 1 1
3 5569 1 1 105 GLU HG2 H -19.583 4.019 -2.250 1.00 . A A . 140 GLU HG2 1 1
3 5570 1 1 105 GLU HG3 H -20.694 5.177 -2.978 1.00 . A A . 140 GLU HG3 1 1
3 5571 1 1 105 GLU N N -19.393 3.666 -6.365 1.00 . A A . 140 GLU N 1 1
3 5572 1 1 105 GLU O O -16.925 3.635 -4.062 1.00 . A A . 140 GLU O 1 1
3 5573 1 1 105 GLU OE1 O -22.733 3.341 -2.499 1.00 . A A . 140 GLU OE1 1 1
3 5574 1 1 105 GLU OE2 O -21.425 3.378 -0.733 1.00 . A A . 140 GLU OE2 1 1
3 5575 1 1 106 GLU C C -15.636 1.224 -4.948 1.00 . A A . 141 GLU C 1 1
3 5576 1 1 106 GLU CA C -16.911 0.867 -4.191 1.00 . A A . 141 GLU CA 1 1
3 5577 1 1 106 GLU CB C -17.273 -0.599 -4.442 1.00 . A A . 141 GLU CB 1 1
3 5578 1 1 106 GLU CD C -15.481 -1.379 -2.841 1.00 . A A . 141 GLU CD 1 1
3 5579 1 1 106 GLU CG C -16.120 -1.559 -4.205 1.00 . A A . 141 GLU CG 1 1
3 5580 1 1 106 GLU H H -18.836 1.336 -4.936 1.00 . A A . 141 GLU H 1 1
3 5581 1 1 106 GLU HA H -16.740 1.010 -3.135 1.00 . A A . 141 GLU HA 1 1
3 5582 1 1 106 GLU HB2 H -18.085 -0.874 -3.785 1.00 . A A . 141 GLU HB2 1 1
3 5583 1 1 106 GLU HB3 H -17.599 -0.706 -5.466 1.00 . A A . 141 GLU HB3 1 1
3 5584 1 1 106 GLU HG2 H -16.489 -2.571 -4.281 1.00 . A A . 141 GLU HG2 1 1
3 5585 1 1 106 GLU HG3 H -15.369 -1.393 -4.963 1.00 . A A . 141 GLU HG3 1 1
3 5586 1 1 106 GLU N N -18.012 1.736 -4.588 1.00 . A A . 141 GLU N 1 1
3 5587 1 1 106 GLU O O -14.576 1.408 -4.349 1.00 . A A . 141 GLU O 1 1
3 5588 1 1 106 GLU OE1 O -16.078 -1.830 -1.842 1.00 . A A . 141 GLU OE1 1 1
3 5589 1 1 106 GLU OE2 O -14.383 -0.788 -2.775 1.00 . A A . 141 GLU OE2 1 1
3 5590 1 1 107 TYR C C -13.859 2.867 -6.564 1.00 . A A . 142 TYR C 1 1
3 5591 1 1 107 TYR CA C -14.601 1.651 -7.109 1.00 . A A . 142 TYR CA 1 1
3 5592 1 1 107 TYR CB C -15.057 1.919 -8.545 1.00 . A A . 142 TYR CB 1 1
3 5593 1 1 107 TYR CD1 C -15.255 -0.579 -8.856 1.00 . A A . 142 TYR CD1 1 1
3 5594 1 1 107 TYR CD2 C -16.557 0.836 -10.263 1.00 . A A . 142 TYR CD2 1 1
3 5595 1 1 107 TYR CE1 C -15.779 -1.693 -9.483 1.00 . A A . 142 TYR CE1 1 1
3 5596 1 1 107 TYR CE2 C -17.087 -0.272 -10.895 1.00 . A A . 142 TYR CE2 1 1
3 5597 1 1 107 TYR CG C -15.633 0.703 -9.234 1.00 . A A . 142 TYR CG 1 1
3 5598 1 1 107 TYR CZ C -16.694 -1.534 -10.502 1.00 . A A . 142 TYR CZ 1 1
3 5599 1 1 107 TYR H H -16.617 1.161 -6.689 1.00 . A A . 142 TYR H 1 1
3 5600 1 1 107 TYR HA H -13.931 0.804 -7.107 1.00 . A A . 142 TYR HA 1 1
3 5601 1 1 107 TYR HB2 H -15.816 2.686 -8.537 1.00 . A A . 142 TYR HB2 1 1
3 5602 1 1 107 TYR HB3 H -14.212 2.260 -9.125 1.00 . A A . 142 TYR HB3 1 1
3 5603 1 1 107 TYR HD1 H -14.538 -0.700 -8.057 1.00 . A A . 142 TYR HD1 1 1
3 5604 1 1 107 TYR HD2 H -16.863 1.826 -10.569 1.00 . A A . 142 TYR HD2 1 1
3 5605 1 1 107 TYR HE1 H -15.472 -2.682 -9.175 1.00 . A A . 142 TYR HE1 1 1
3 5606 1 1 107 TYR HE2 H -17.804 -0.148 -11.694 1.00 . A A . 142 TYR HE2 1 1
3 5607 1 1 107 TYR HH H -17.037 -2.592 -12.070 1.00 . A A . 142 TYR HH 1 1
3 5608 1 1 107 TYR N N -15.746 1.319 -6.269 1.00 . A A . 142 TYR N 1 1
3 5609 1 1 107 TYR O O -12.726 2.760 -6.095 1.00 . A A . 142 TYR O 1 1
3 5610 1 1 107 TYR OH O -17.219 -2.641 -11.129 1.00 . A A . 142 TYR OH 1 1
3 5611 1 1 108 LYS C C -13.382 5.090 -4.720 1.00 . A A . 143 LYS C 1 1
3 5612 1 1 108 LYS CA C -13.913 5.264 -6.139 1.00 . A A . 143 LYS CA 1 1
3 5613 1 1 108 LYS CB C -14.941 6.396 -6.176 1.00 . A A . 143 LYS CB 1 1
3 5614 1 1 108 LYS CD C -14.321 8.131 -4.467 1.00 . A A . 143 LYS CD 1 1
3 5615 1 1 108 LYS CE C -14.599 9.610 -4.250 1.00 . A A . 143 LYS CE 1 1
3 5616 1 1 108 LYS CG C -14.339 7.772 -5.944 1.00 . A A . 143 LYS CG 1 1
3 5617 1 1 108 LYS H H -15.409 4.047 -7.012 1.00 . A A . 143 LYS H 1 1
3 5618 1 1 108 LYS HA H -13.089 5.515 -6.790 1.00 . A A . 143 LYS HA 1 1
3 5619 1 1 108 LYS HB2 H -15.425 6.396 -7.141 1.00 . A A . 143 LYS HB2 1 1
3 5620 1 1 108 LYS HB3 H -15.683 6.217 -5.411 1.00 . A A . 143 LYS HB3 1 1
3 5621 1 1 108 LYS HD2 H -15.079 7.555 -3.956 1.00 . A A . 143 LYS HD2 1 1
3 5622 1 1 108 LYS HD3 H -13.349 7.892 -4.060 1.00 . A A . 143 LYS HD3 1 1
3 5623 1 1 108 LYS HE2 H -13.864 10.185 -4.792 1.00 . A A . 143 LYS HE2 1 1
3 5624 1 1 108 LYS HE3 H -15.585 9.837 -4.630 1.00 . A A . 143 LYS HE3 1 1
3 5625 1 1 108 LYS HG2 H -13.326 7.779 -6.317 1.00 . A A . 143 LYS HG2 1 1
3 5626 1 1 108 LYS HG3 H -14.927 8.506 -6.476 1.00 . A A . 143 LYS HG3 1 1
3 5627 1 1 108 LYS HZ1 H -15.444 9.767 -2.346 1.00 . A A . 143 LYS HZ1 1 1
3 5628 1 1 108 LYS HZ2 H -14.341 10.997 -2.710 1.00 . A A . 143 LYS HZ2 1 1
3 5629 1 1 108 LYS HZ3 H -13.783 9.445 -2.335 1.00 . A A . 143 LYS HZ3 1 1
3 5630 1 1 108 LYS N N -14.508 4.025 -6.628 1.00 . A A . 143 LYS N 1 1
3 5631 1 1 108 LYS NZ N -14.538 9.980 -2.809 1.00 . A A . 143 LYS NZ 1 1
3 5632 1 1 108 LYS O O -12.285 5.544 -4.398 1.00 . A A . 143 LYS O 1 1
3 5633 1 1 109 GLU C C -12.334 3.701 -2.410 1.00 . A A . 144 GLU C 1 1
3 5634 1 1 109 GLU CA C -13.776 4.195 -2.491 1.00 . A A . 144 GLU CA 1 1
3 5635 1 1 109 GLU CB C -14.712 3.177 -1.837 1.00 . A A . 144 GLU CB 1 1
3 5636 1 1 109 GLU CD C -15.385 4.316 0.315 1.00 . A A . 144 GLU CD 1 1
3 5637 1 1 109 GLU CG C -14.632 3.163 -0.320 1.00 . A A . 144 GLU CG 1 1
3 5638 1 1 109 GLU H H -15.032 4.091 -4.192 1.00 . A A . 144 GLU H 1 1
3 5639 1 1 109 GLU HA H -13.852 5.132 -1.962 1.00 . A A . 144 GLU HA 1 1
3 5640 1 1 109 GLU HB2 H -15.729 3.406 -2.121 1.00 . A A . 144 GLU HB2 1 1
3 5641 1 1 109 GLU HB3 H -14.461 2.191 -2.199 1.00 . A A . 144 GLU HB3 1 1
3 5642 1 1 109 GLU HG2 H -15.052 2.236 0.042 1.00 . A A . 144 GLU HG2 1 1
3 5643 1 1 109 GLU HG3 H -13.594 3.225 -0.027 1.00 . A A . 144 GLU HG3 1 1
3 5644 1 1 109 GLU N N -14.168 4.428 -3.876 1.00 . A A . 144 GLU N 1 1
3 5645 1 1 109 GLU O O -11.496 4.305 -1.740 1.00 . A A . 144 GLU O 1 1
3 5646 1 1 109 GLU OE1 O -16.513 4.606 -0.134 1.00 . A A . 144 GLU OE1 1 1
3 5647 1 1 109 GLU OE2 O -14.846 4.928 1.261 1.00 . A A . 144 GLU OE2 1 1
3 5648 1 1 110 SER C C -9.715 2.966 -3.761 1.00 . A A . 145 SER C 1 1
3 5649 1 1 110 SER CA C -10.714 2.020 -3.101 1.00 . A A . 145 SER CA 1 1
3 5650 1 1 110 SER CB C -10.718 0.675 -3.830 1.00 . A A . 145 SER CB 1 1
3 5651 1 1 110 SER H H -12.764 2.163 -3.613 1.00 . A A . 145 SER H 1 1
3 5652 1 1 110 SER HA H -10.419 1.863 -2.074 1.00 . A A . 145 SER HA 1 1
3 5653 1 1 110 SER HB2 H -10.965 0.832 -4.869 1.00 . A A . 145 SER HB2 1 1
3 5654 1 1 110 SER HB3 H -9.739 0.226 -3.756 1.00 . A A . 145 SER HB3 1 1
3 5655 1 1 110 SER HG H -11.222 -0.842 -2.698 1.00 . A A . 145 SER HG 1 1
3 5656 1 1 110 SER N N -12.053 2.599 -3.098 1.00 . A A . 145 SER N 1 1
3 5657 1 1 110 SER O O -8.554 3.041 -3.358 1.00 . A A . 145 SER O 1 1
3 5658 1 1 110 SER OG O -11.670 -0.209 -3.263 1.00 . A A . 145 SER OG 1 1
3 5659 1 1 111 PHE C C -8.841 5.740 -4.570 1.00 . A A . 146 PHE C 1 1
3 5660 1 1 111 PHE CA C -9.324 4.627 -5.496 1.00 . A A . 146 PHE CA 1 1
3 5661 1 1 111 PHE CB C -10.079 5.229 -6.684 1.00 . A A . 146 PHE CB 1 1
3 5662 1 1 111 PHE CD1 C -9.392 3.253 -8.070 1.00 . A A . 146 PHE CD1 1 1
3 5663 1 1 111 PHE CD2 C -11.453 4.337 -8.585 1.00 . A A . 146 PHE CD2 1 1
3 5664 1 1 111 PHE CE1 C -9.604 2.354 -9.098 1.00 . A A . 146 PHE CE1 1 1
3 5665 1 1 111 PHE CE2 C -11.670 3.440 -9.614 1.00 . A A . 146 PHE CE2 1 1
3 5666 1 1 111 PHE CG C -10.313 4.253 -7.802 1.00 . A A . 146 PHE CG 1 1
3 5667 1 1 111 PHE CZ C -10.744 2.448 -9.871 1.00 . A A . 146 PHE CZ 1 1
3 5668 1 1 111 PHE H H -11.111 3.582 -5.053 1.00 . A A . 146 PHE H 1 1
3 5669 1 1 111 PHE HA H -8.467 4.084 -5.864 1.00 . A A . 146 PHE HA 1 1
3 5670 1 1 111 PHE HB2 H -11.041 5.583 -6.347 1.00 . A A . 146 PHE HB2 1 1
3 5671 1 1 111 PHE HB3 H -9.512 6.058 -7.078 1.00 . A A . 146 PHE HB3 1 1
3 5672 1 1 111 PHE HD1 H -8.499 3.179 -7.465 1.00 . A A . 146 PHE HD1 1 1
3 5673 1 1 111 PHE HD2 H -12.177 5.113 -8.385 1.00 . A A . 146 PHE HD2 1 1
3 5674 1 1 111 PHE HE1 H -8.878 1.579 -9.296 1.00 . A A . 146 PHE HE1 1 1
3 5675 1 1 111 PHE HE2 H -12.562 3.516 -10.217 1.00 . A A . 146 PHE HE2 1 1
3 5676 1 1 111 PHE HZ H -10.912 1.746 -10.674 1.00 . A A . 146 PHE HZ 1 1
3 5677 1 1 111 PHE N N -10.176 3.687 -4.778 1.00 . A A . 146 PHE N 1 1
3 5678 1 1 111 PHE O O -7.641 5.901 -4.349 1.00 . A A . 146 PHE O 1 1
3 5679 1 1 112 ASN C C -8.575 7.120 -1.983 1.00 . A A . 147 ASN C 1 1
3 5680 1 1 112 ASN CA C -9.456 7.603 -3.131 1.00 . A A . 147 ASN CA 1 1
3 5681 1 1 112 ASN CB C -10.734 8.235 -2.576 1.00 . A A . 147 ASN CB 1 1
3 5682 1 1 112 ASN CG C -11.199 9.420 -3.400 1.00 . A A . 147 ASN CG 1 1
3 5683 1 1 112 ASN H H -10.724 6.327 -4.246 1.00 . A A . 147 ASN H 1 1
3 5684 1 1 112 ASN HA H -8.915 8.346 -3.697 1.00 . A A . 147 ASN HA 1 1
3 5685 1 1 112 ASN HB2 H -11.521 7.495 -2.570 1.00 . A A . 147 ASN HB2 1 1
3 5686 1 1 112 ASN HB3 H -10.554 8.570 -1.566 1.00 . A A . 147 ASN HB3 1 1
3 5687 1 1 112 ASN HD21 H -11.116 10.597 -1.800 1.00 . A A . 147 ASN HD21 1 1
3 5688 1 1 112 ASN HD22 H -11.625 11.357 -3.266 1.00 . A A . 147 ASN HD22 1 1
3 5689 1 1 112 ASN N N -9.785 6.505 -4.032 1.00 . A A . 147 ASN N 1 1
3 5690 1 1 112 ASN ND2 N -11.326 10.575 -2.757 1.00 . A A . 147 ASN ND2 1 1
3 5691 1 1 112 ASN O O -7.560 7.739 -1.665 1.00 . A A . 147 ASN O 1 1
3 5692 1 1 112 ASN OD1 O -11.440 9.298 -4.601 1.00 . A A . 147 ASN OD1 1 1
3 5693 1 1 113 GLU C C -6.759 5.215 -0.646 1.00 . A A . 148 GLU C 1 1
3 5694 1 1 113 GLU CA C -8.216 5.445 -0.254 1.00 . A A . 148 GLU CA 1 1
3 5695 1 1 113 GLU CB C -8.847 4.128 0.202 1.00 . A A . 148 GLU CB 1 1
3 5696 1 1 113 GLU CD C -8.376 4.332 2.675 1.00 . A A . 148 GLU CD 1 1
3 5697 1 1 113 GLU CG C -8.168 3.515 1.415 1.00 . A A . 148 GLU CG 1 1
3 5698 1 1 113 GLU H H -9.789 5.563 -1.666 1.00 . A A . 148 GLU H 1 1
3 5699 1 1 113 GLU HA H -8.250 6.151 0.562 1.00 . A A . 148 GLU HA 1 1
3 5700 1 1 113 GLU HB2 H -9.884 4.305 0.446 1.00 . A A . 148 GLU HB2 1 1
3 5701 1 1 113 GLU HB3 H -8.795 3.418 -0.611 1.00 . A A . 148 GLU HB3 1 1
3 5702 1 1 113 GLU HG2 H -8.569 2.526 1.575 1.00 . A A . 148 GLU HG2 1 1
3 5703 1 1 113 GLU HG3 H -7.108 3.445 1.220 1.00 . A A . 148 GLU HG3 1 1
3 5704 1 1 113 GLU N N -8.971 6.011 -1.366 1.00 . A A . 148 GLU N 1 1
3 5705 1 1 113 GLU O O -5.843 5.715 0.007 1.00 . A A . 148 GLU O 1 1
3 5706 1 1 113 GLU OE1 O -7.861 5.468 2.737 1.00 . A A . 148 GLU OE1 1 1
3 5707 1 1 113 GLU OE2 O -9.054 3.835 3.599 1.00 . A A . 148 GLU OE2 1 1
3 5708 1 1 114 VAL C C -4.454 5.437 -2.540 1.00 . A A . 149 VAL C 1 1
3 5709 1 1 114 VAL CA C -5.209 4.158 -2.196 1.00 . A A . 149 VAL CA 1 1
3 5710 1 1 114 VAL CB C -5.244 3.247 -3.437 1.00 . A A . 149 VAL CB 1 1
3 5711 1 1 114 VAL CG1 C -3.839 3.021 -3.975 1.00 . A A . 149 VAL CG1 1 1
3 5712 1 1 114 VAL CG2 C -5.916 1.923 -3.106 1.00 . A A . 149 VAL CG2 1 1
3 5713 1 1 114 VAL H H -7.324 4.085 -2.195 1.00 . A A . 149 VAL H 1 1
3 5714 1 1 114 VAL HA H -4.680 3.640 -1.409 1.00 . A A . 149 VAL HA 1 1
3 5715 1 1 114 VAL HB H -5.824 3.739 -4.204 1.00 . A A . 149 VAL HB 1 1
3 5716 1 1 114 VAL HG11 H -3.121 3.461 -3.298 1.00 . A A . 149 VAL HG11 1 1
3 5717 1 1 114 VAL HG12 H -3.652 1.961 -4.061 1.00 . A A . 149 VAL HG12 1 1
3 5718 1 1 114 VAL HG13 H -3.748 3.484 -4.946 1.00 . A A . 149 VAL HG13 1 1
3 5719 1 1 114 VAL HG21 H -6.337 1.497 -4.005 1.00 . A A . 149 VAL HG21 1 1
3 5720 1 1 114 VAL HG22 H -5.186 1.243 -2.693 1.00 . A A . 149 VAL HG22 1 1
3 5721 1 1 114 VAL HG23 H -6.703 2.088 -2.384 1.00 . A A . 149 VAL HG23 1 1
3 5722 1 1 114 VAL N N -6.553 4.455 -1.716 1.00 . A A . 149 VAL N 1 1
3 5723 1 1 114 VAL O O -3.430 5.749 -1.932 1.00 . A A . 149 VAL O 1 1
3 5724 1 1 115 VAL C C -4.025 8.314 -2.748 1.00 . A A . 150 VAL C 1 1
3 5725 1 1 115 VAL CA C -4.341 7.423 -3.944 1.00 . A A . 150 VAL CA 1 1
3 5726 1 1 115 VAL CB C -5.243 8.197 -4.923 1.00 . A A . 150 VAL CB 1 1
3 5727 1 1 115 VAL CG1 C -5.721 7.286 -6.043 1.00 . A A . 150 VAL CG1 1 1
3 5728 1 1 115 VAL CG2 C -6.422 8.815 -4.187 1.00 . A A . 150 VAL CG2 1 1
3 5729 1 1 115 VAL H H -5.785 5.875 -3.966 1.00 . A A . 150 VAL H 1 1
3 5730 1 1 115 VAL HA H -3.420 7.178 -4.452 1.00 . A A . 150 VAL HA 1 1
3 5731 1 1 115 VAL HB H -4.661 8.995 -5.362 1.00 . A A . 150 VAL HB 1 1
3 5732 1 1 115 VAL HG11 H -5.272 6.310 -5.930 1.00 . A A . 150 VAL HG11 1 1
3 5733 1 1 115 VAL HG12 H -6.797 7.196 -6.000 1.00 . A A . 150 VAL HG12 1 1
3 5734 1 1 115 VAL HG13 H -5.432 7.705 -6.996 1.00 . A A . 150 VAL HG13 1 1
3 5735 1 1 115 VAL HG21 H -7.046 9.347 -4.889 1.00 . A A . 150 VAL HG21 1 1
3 5736 1 1 115 VAL HG22 H -6.997 8.034 -3.712 1.00 . A A . 150 VAL HG22 1 1
3 5737 1 1 115 VAL HG23 H -6.058 9.501 -3.436 1.00 . A A . 150 VAL HG23 1 1
3 5738 1 1 115 VAL N N -4.966 6.176 -3.519 1.00 . A A . 150 VAL N 1 1
3 5739 1 1 115 VAL O O -3.092 9.116 -2.786 1.00 . A A . 150 VAL O 1 1
3 5740 1 1 116 LYS C C -3.369 8.498 0.279 1.00 . A A . 151 LYS C 1 1
3 5741 1 1 116 LYS CA C -4.613 8.958 -0.475 1.00 . A A . 151 LYS CA 1 1
3 5742 1 1 116 LYS CB C -5.841 8.852 0.432 1.00 . A A . 151 LYS CB 1 1
3 5743 1 1 116 LYS CD C -7.123 10.514 -0.947 1.00 . A A . 151 LYS CD 1 1
3 5744 1 1 116 LYS CE C -8.638 10.546 -1.076 1.00 . A A . 151 LYS CE 1 1
3 5745 1 1 116 LYS CG C -6.692 10.109 0.453 1.00 . A A . 151 LYS CG 1 1
3 5746 1 1 116 LYS H H -5.537 7.511 -1.714 1.00 . A A . 151 LYS H 1 1
3 5747 1 1 116 LYS HA H -4.481 9.988 -0.769 1.00 . A A . 151 LYS HA 1 1
3 5748 1 1 116 LYS HB2 H -6.455 8.031 0.092 1.00 . A A . 151 LYS HB2 1 1
3 5749 1 1 116 LYS HB3 H -5.511 8.649 1.441 1.00 . A A . 151 LYS HB3 1 1
3 5750 1 1 116 LYS HD2 H -6.734 11.498 -1.164 1.00 . A A . 151 LYS HD2 1 1
3 5751 1 1 116 LYS HD3 H -6.725 9.803 -1.656 1.00 . A A . 151 LYS HD3 1 1
3 5752 1 1 116 LYS HE2 H -8.895 10.723 -2.109 1.00 . A A . 151 LYS HE2 1 1
3 5753 1 1 116 LYS HE3 H -9.033 9.589 -0.766 1.00 . A A . 151 LYS HE3 1 1
3 5754 1 1 116 LYS HG2 H -7.573 9.927 1.051 1.00 . A A . 151 LYS HG2 1 1
3 5755 1 1 116 LYS HG3 H -6.118 10.914 0.890 1.00 . A A . 151 LYS HG3 1 1
3 5756 1 1 116 LYS HZ1 H -9.717 12.319 -0.837 1.00 . A A . 151 LYS HZ1 1 1
3 5757 1 1 116 LYS HZ2 H -8.507 12.091 0.323 1.00 . A A . 151 LYS HZ2 1 1
3 5758 1 1 116 LYS HZ3 H -9.945 11.204 0.415 1.00 . A A . 151 LYS HZ3 1 1
3 5759 1 1 116 LYS N N -4.809 8.168 -1.685 1.00 . A A . 151 LYS N 1 1
3 5760 1 1 116 LYS NZ N -9.245 11.615 -0.235 1.00 . A A . 151 LYS NZ 1 1
3 5761 1 1 116 LYS O O -2.548 9.315 0.696 1.00 . A A . 151 LYS O 1 1
3 5762 1 1 117 GLU C C -0.787 6.993 0.458 1.00 . A A . 152 GLU C 1 1
3 5763 1 1 117 GLU CA C -2.092 6.620 1.154 1.00 . A A . 152 GLU CA 1 1
3 5764 1 1 117 GLU CB C -2.220 5.098 1.240 1.00 . A A . 152 GLU CB 1 1
3 5765 1 1 117 GLU CD C -3.526 3.181 2.241 1.00 . A A . 152 GLU CD 1 1
3 5766 1 1 117 GLU CG C -3.086 4.624 2.395 1.00 . A A . 152 GLU CG 1 1
3 5767 1 1 117 GLU H H -3.925 6.586 0.095 1.00 . A A . 152 GLU H 1 1
3 5768 1 1 117 GLU HA H -2.082 7.028 2.153 1.00 . A A . 152 GLU HA 1 1
3 5769 1 1 117 GLU HB2 H -2.652 4.732 0.320 1.00 . A A . 152 GLU HB2 1 1
3 5770 1 1 117 GLU HB3 H -1.235 4.672 1.358 1.00 . A A . 152 GLU HB3 1 1
3 5771 1 1 117 GLU HG2 H -2.522 4.716 3.312 1.00 . A A . 152 GLU HG2 1 1
3 5772 1 1 117 GLU HG3 H -3.965 5.249 2.450 1.00 . A A . 152 GLU HG3 1 1
3 5773 1 1 117 GLU N N -3.237 7.187 0.450 1.00 . A A . 152 GLU N 1 1
3 5774 1 1 117 GLU O O 0.168 7.432 1.099 1.00 . A A . 152 GLU O 1 1
3 5775 1 1 117 GLU OE1 O -4.279 2.890 1.288 1.00 . A A . 152 GLU OE1 1 1
3 5776 1 1 117 GLU OE2 O -3.118 2.344 3.073 1.00 . A A . 152 GLU OE2 1 1
3 5777 1 1 118 VAL C C 0.698 8.634 -1.657 1.00 . A A . 153 VAL C 1 1
3 5778 1 1 118 VAL CA C 0.434 7.132 -1.643 1.00 . A A . 153 VAL CA 1 1
3 5779 1 1 118 VAL CB C 0.299 6.633 -3.094 1.00 . A A . 153 VAL CB 1 1
3 5780 1 1 118 VAL CG1 C -1.010 7.112 -3.704 1.00 . A A . 153 VAL CG1 1 1
3 5781 1 1 118 VAL CG2 C 1.485 7.093 -3.928 1.00 . A A . 153 VAL CG2 1 1
3 5782 1 1 118 VAL H H -1.546 6.461 -1.314 1.00 . A A . 153 VAL H 1 1
3 5783 1 1 118 VAL HA H 1.278 6.632 -1.190 1.00 . A A . 153 VAL HA 1 1
3 5784 1 1 118 VAL HB H 0.291 5.553 -3.082 1.00 . A A . 153 VAL HB 1 1
3 5785 1 1 118 VAL HG11 H -0.820 7.963 -4.341 1.00 . A A . 153 VAL HG11 1 1
3 5786 1 1 118 VAL HG12 H -1.449 6.315 -4.286 1.00 . A A . 153 VAL HG12 1 1
3 5787 1 1 118 VAL HG13 H -1.690 7.399 -2.915 1.00 . A A . 153 VAL HG13 1 1
3 5788 1 1 118 VAL HG21 H 1.776 6.305 -4.607 1.00 . A A . 153 VAL HG21 1 1
3 5789 1 1 118 VAL HG22 H 1.208 7.971 -4.493 1.00 . A A . 153 VAL HG22 1 1
3 5790 1 1 118 VAL HG23 H 2.313 7.331 -3.277 1.00 . A A . 153 VAL HG23 1 1
3 5791 1 1 118 VAL N N -0.753 6.815 -0.859 1.00 . A A . 153 VAL N 1 1
3 5792 1 1 118 VAL O O 1.839 9.074 -1.517 1.00 . A A . 153 VAL O 1 1
3 5793 1 1 119 GLN C C 0.154 11.411 -0.490 1.00 . A A . 154 GLN C 1 1
3 5794 1 1 119 GLN CA C -0.246 10.867 -1.857 1.00 . A A . 154 GLN CA 1 1
3 5795 1 1 119 GLN CB C -1.567 11.498 -2.303 1.00 . A A . 154 GLN CB 1 1
3 5796 1 1 119 GLN CD C -2.680 13.750 -2.041 1.00 . A A . 154 GLN CD 1 1
3 5797 1 1 119 GLN CG C -1.472 12.993 -2.557 1.00 . A A . 154 GLN CG 1 1
3 5798 1 1 119 GLN H H -1.247 9.004 -1.931 1.00 . A A . 154 GLN H 1 1
3 5799 1 1 119 GLN HA H 0.522 11.122 -2.571 1.00 . A A . 154 GLN HA 1 1
3 5800 1 1 119 GLN HB2 H -1.891 11.019 -3.215 1.00 . A A . 154 GLN HB2 1 1
3 5801 1 1 119 GLN HB3 H -2.309 11.331 -1.536 1.00 . A A . 154 GLN HB3 1 1
3 5802 1 1 119 GLN HE21 H -2.459 12.928 -0.244 1.00 . A A . 154 GLN HE21 1 1
3 5803 1 1 119 GLN HE22 H -3.784 14.023 -0.410 1.00 . A A . 154 GLN HE22 1 1
3 5804 1 1 119 GLN HG2 H -0.591 13.374 -2.063 1.00 . A A . 154 GLN HG2 1 1
3 5805 1 1 119 GLN HG3 H -1.388 13.160 -3.620 1.00 . A A . 154 GLN HG3 1 1
3 5806 1 1 119 GLN N N -0.364 9.414 -1.825 1.00 . A A . 154 GLN N 1 1
3 5807 1 1 119 GLN NE2 N -3.009 13.546 -0.770 1.00 . A A . 154 GLN NE2 1 1
3 5808 1 1 119 GLN O O 0.733 12.492 -0.386 1.00 . A A . 154 GLN O 1 1
3 5809 1 1 119 GLN OE1 O -3.312 14.510 -2.776 1.00 . A A . 154 GLN OE1 1 1
3 5810 1 1 120 ALA C C 1.599 10.669 2.277 1.00 . A A . 155 ALA C 1 1
3 5811 1 1 120 ALA CA C 0.170 11.060 1.918 1.00 . A A . 155 ALA CA 1 1
3 5812 1 1 120 ALA CB C -0.812 10.444 2.904 1.00 . A A . 155 ALA CB 1 1
3 5813 1 1 120 ALA H H -0.620 9.803 0.411 1.00 . A A . 155 ALA H 1 1
3 5814 1 1 120 ALA HA H 0.075 12.135 1.978 1.00 . A A . 155 ALA HA 1 1
3 5815 1 1 120 ALA HB1 H -0.514 10.696 3.912 1.00 . A A . 155 ALA HB1 1 1
3 5816 1 1 120 ALA HB2 H -1.802 10.828 2.714 1.00 . A A . 155 ALA HB2 1 1
3 5817 1 1 120 ALA HB3 H -0.813 9.370 2.787 1.00 . A A . 155 ALA HB3 1 1
3 5818 1 1 120 ALA N N -0.159 10.655 0.557 1.00 . A A . 155 ALA N 1 1
3 5819 1 1 120 ALA O O 2.407 11.515 2.664 1.00 . A A . 155 ALA O 1 1
3 5820 1 1 121 LEU C C 3.930 8.353 1.206 1.00 . A A . 156 LEU C 1 1
3 5821 1 1 121 LEU CA C 3.239 8.880 2.460 1.00 . A A . 156 LEU CA 1 1
3 5822 1 1 121 LEU CB C 3.155 7.773 3.512 1.00 . A A . 156 LEU CB 1 1
3 5823 1 1 121 LEU CD1 C 3.854 5.503 2.712 1.00 . A A . 156 LEU CD1 1 1
3 5824 1 1 121 LEU CD2 C 1.751 5.764 4.040 1.00 . A A . 156 LEU CD2 1 1
3 5825 1 1 121 LEU CG C 2.672 6.410 3.015 1.00 . A A . 156 LEU CG 1 1
3 5826 1 1 121 LEU H H 1.221 8.757 1.836 1.00 . A A . 156 LEU H 1 1
3 5827 1 1 121 LEU HA H 3.819 9.700 2.858 1.00 . A A . 156 LEU HA 1 1
3 5828 1 1 121 LEU HB2 H 4.140 7.641 3.933 1.00 . A A . 156 LEU HB2 1 1
3 5829 1 1 121 LEU HB3 H 2.476 8.104 4.285 1.00 . A A . 156 LEU HB3 1 1
3 5830 1 1 121 LEU HD11 H 3.561 4.472 2.845 1.00 . A A . 156 LEU HD11 1 1
3 5831 1 1 121 LEU HD12 H 4.667 5.735 3.383 1.00 . A A . 156 LEU HD12 1 1
3 5832 1 1 121 LEU HD13 H 4.174 5.658 1.692 1.00 . A A . 156 LEU HD13 1 1
3 5833 1 1 121 LEU HD21 H 1.161 4.997 3.561 1.00 . A A . 156 LEU HD21 1 1
3 5834 1 1 121 LEU HD22 H 1.097 6.514 4.459 1.00 . A A . 156 LEU HD22 1 1
3 5835 1 1 121 LEU HD23 H 2.344 5.323 4.829 1.00 . A A . 156 LEU HD23 1 1
3 5836 1 1 121 LEU HG H 2.112 6.545 2.100 1.00 . A A . 156 LEU HG 1 1
3 5837 1 1 121 LEU N N 1.906 9.383 2.148 1.00 . A A . 156 LEU N 1 1
3 5838 1 1 121 LEU O O 3.295 7.744 0.345 1.00 . A A . 156 LEU O 1 1
4 5839 1 1 1 SER C C 1.556 -3.159 -2.008 1.00 . A A . 36 SER C 1 1
4 5840 1 1 1 SER CA C 2.187 -2.064 -1.154 1.00 . A A . 36 SER CA 1 1
4 5841 1 1 1 SER CB C 3.706 -2.069 -1.338 1.00 . A A . 36 SER CB 1 1
4 5842 1 1 1 SER H1 H 2.504 -2.651 0.856 1.00 . A A . 36 SER H1 1 1
4 5843 1 1 1 SER HA H 1.798 -1.108 -1.470 1.00 . A A . 36 SER HA 1 1
4 5844 1 1 1 SER HB2 H 4.161 -1.461 -0.571 1.00 . A A . 36 SER HB2 1 1
4 5845 1 1 1 SER HB3 H 4.072 -3.083 -1.259 1.00 . A A . 36 SER HB3 1 1
4 5846 1 1 1 SER HG H 4.734 -2.114 -3.005 1.00 . A A . 36 SER HG 1 1
4 5847 1 1 1 SER N N 1.848 -2.242 0.253 1.00 . A A . 36 SER N 1 1
4 5848 1 1 1 SER O O 0.730 -2.885 -2.879 1.00 . A A . 36 SER O 1 1
4 5849 1 1 1 SER OG O 4.067 -1.550 -2.606 1.00 . A A . 36 SER OG 1 1
4 5850 1 1 2 LYS C C -0.099 -5.510 -2.530 1.00 . A A . 37 LYS C 1 1
4 5851 1 1 2 LYS CA C 1.425 -5.541 -2.495 1.00 . A A . 37 LYS CA 1 1
4 5852 1 1 2 LYS CB C 1.905 -6.851 -1.868 1.00 . A A . 37 LYS CB 1 1
4 5853 1 1 2 LYS CD C 3.339 -6.753 0.193 1.00 . A A . 37 LYS CD 1 1
4 5854 1 1 2 LYS CE C 3.904 -8.138 0.468 1.00 . A A . 37 LYS CE 1 1
4 5855 1 1 2 LYS CG C 1.921 -6.828 -0.349 1.00 . A A . 37 LYS CG 1 1
4 5856 1 1 2 LYS H H 2.613 -4.557 -1.045 1.00 . A A . 37 LYS H 1 1
4 5857 1 1 2 LYS HA H 1.798 -5.478 -3.506 1.00 . A A . 37 LYS HA 1 1
4 5858 1 1 2 LYS HB2 H 1.253 -7.650 -2.188 1.00 . A A . 37 LYS HB2 1 1
4 5859 1 1 2 LYS HB3 H 2.908 -7.056 -2.214 1.00 . A A . 37 LYS HB3 1 1
4 5860 1 1 2 LYS HD2 H 3.967 -6.258 -0.533 1.00 . A A . 37 LYS HD2 1 1
4 5861 1 1 2 LYS HD3 H 3.334 -6.186 1.113 1.00 . A A . 37 LYS HD3 1 1
4 5862 1 1 2 LYS HE2 H 4.755 -8.042 1.125 1.00 . A A . 37 LYS HE2 1 1
4 5863 1 1 2 LYS HE3 H 3.143 -8.734 0.951 1.00 . A A . 37 LYS HE3 1 1
4 5864 1 1 2 LYS HG2 H 1.370 -5.965 -0.005 1.00 . A A . 37 LYS HG2 1 1
4 5865 1 1 2 LYS HG3 H 1.451 -7.729 0.020 1.00 . A A . 37 LYS HG3 1 1
4 5866 1 1 2 LYS HZ1 H 3.503 -9.186 -1.294 1.00 . A A . 37 LYS HZ1 1 1
4 5867 1 1 2 LYS HZ2 H 4.965 -9.616 -0.558 1.00 . A A . 37 LYS HZ2 1 1
4 5868 1 1 2 LYS HZ3 H 4.840 -8.154 -1.399 1.00 . A A . 37 LYS HZ3 1 1
4 5869 1 1 2 LYS N N 1.951 -4.402 -1.752 1.00 . A A . 37 LYS N 1 1
4 5870 1 1 2 LYS NZ N 4.333 -8.821 -0.784 1.00 . A A . 37 LYS NZ 1 1
4 5871 1 1 2 LYS O O -0.713 -5.774 -3.565 1.00 . A A . 37 LYS O 1 1
4 5872 1 1 3 LYS C C -2.706 -3.946 -2.104 1.00 . A A . 38 LYS C 1 1
4 5873 1 1 3 LYS CA C -2.160 -5.117 -1.294 1.00 . A A . 38 LYS CA 1 1
4 5874 1 1 3 LYS CB C -2.585 -4.982 0.170 1.00 . A A . 38 LYS CB 1 1
4 5875 1 1 3 LYS CD C -2.483 -5.963 2.480 1.00 . A A . 38 LYS CD 1 1
4 5876 1 1 3 LYS CE C -1.961 -7.135 3.296 1.00 . A A . 38 LYS CE 1 1
4 5877 1 1 3 LYS CG C -1.826 -5.901 1.111 1.00 . A A . 38 LYS CG 1 1
4 5878 1 1 3 LYS H H -0.163 -4.986 -0.602 1.00 . A A . 38 LYS H 1 1
4 5879 1 1 3 LYS HA H -2.563 -6.035 -1.694 1.00 . A A . 38 LYS HA 1 1
4 5880 1 1 3 LYS HB2 H -2.423 -3.963 0.487 1.00 . A A . 38 LYS HB2 1 1
4 5881 1 1 3 LYS HB3 H -3.638 -5.211 0.248 1.00 . A A . 38 LYS HB3 1 1
4 5882 1 1 3 LYS HD2 H -2.272 -5.047 3.012 1.00 . A A . 38 LYS HD2 1 1
4 5883 1 1 3 LYS HD3 H -3.551 -6.070 2.353 1.00 . A A . 38 LYS HD3 1 1
4 5884 1 1 3 LYS HE2 H -1.658 -7.921 2.621 1.00 . A A . 38 LYS HE2 1 1
4 5885 1 1 3 LYS HE3 H -1.109 -6.806 3.871 1.00 . A A . 38 LYS HE3 1 1
4 5886 1 1 3 LYS HG2 H -1.804 -6.895 0.689 1.00 . A A . 38 LYS HG2 1 1
4 5887 1 1 3 LYS HG3 H -0.816 -5.533 1.222 1.00 . A A . 38 LYS HG3 1 1
4 5888 1 1 3 LYS HZ1 H -2.982 -8.708 4.217 1.00 . A A . 38 LYS HZ1 1 1
4 5889 1 1 3 LYS HZ2 H -3.940 -7.342 3.933 1.00 . A A . 38 LYS HZ2 1 1
4 5890 1 1 3 LYS HZ3 H -2.811 -7.337 5.193 1.00 . A A . 38 LYS HZ3 1 1
4 5891 1 1 3 LYS N N -0.706 -5.185 -1.394 1.00 . A A . 38 LYS N 1 1
4 5892 1 1 3 LYS NZ N -2.996 -7.668 4.225 1.00 . A A . 38 LYS NZ 1 1
4 5893 1 1 3 LYS O O -3.658 -4.098 -2.871 1.00 . A A . 38 LYS O 1 1
4 5894 1 1 4 LEU C C -2.602 -1.841 -4.146 1.00 . A A . 39 LEU C 1 1
4 5895 1 1 4 LEU CA C -2.523 -1.579 -2.645 1.00 . A A . 39 LEU CA 1 1
4 5896 1 1 4 LEU CB C -1.558 -0.426 -2.367 1.00 . A A . 39 LEU CB 1 1
4 5897 1 1 4 LEU CD1 C -1.191 1.998 -2.890 1.00 . A A . 39 LEU CD1 1 1
4 5898 1 1 4 LEU CD2 C -0.278 0.240 -4.417 1.00 . A A . 39 LEU CD2 1 1
4 5899 1 1 4 LEU CG C -1.416 0.614 -3.479 1.00 . A A . 39 LEU CG 1 1
4 5900 1 1 4 LEU H H -1.346 -2.718 -1.305 1.00 . A A . 39 LEU H 1 1
4 5901 1 1 4 LEU HA H -3.506 -1.310 -2.287 1.00 . A A . 39 LEU HA 1 1
4 5902 1 1 4 LEU HB2 H -1.899 0.084 -1.479 1.00 . A A . 39 LEU HB2 1 1
4 5903 1 1 4 LEU HB3 H -0.581 -0.850 -2.183 1.00 . A A . 39 LEU HB3 1 1
4 5904 1 1 4 LEU HD11 H -0.246 2.019 -2.371 1.00 . A A . 39 LEU HD11 1 1
4 5905 1 1 4 LEU HD12 H -1.988 2.228 -2.198 1.00 . A A . 39 LEU HD12 1 1
4 5906 1 1 4 LEU HD13 H -1.183 2.730 -3.685 1.00 . A A . 39 LEU HD13 1 1
4 5907 1 1 4 LEU HD21 H 0.476 1.013 -4.394 1.00 . A A . 39 LEU HD21 1 1
4 5908 1 1 4 LEU HD22 H -0.659 0.138 -5.422 1.00 . A A . 39 LEU HD22 1 1
4 5909 1 1 4 LEU HD23 H 0.157 -0.697 -4.100 1.00 . A A . 39 LEU HD23 1 1
4 5910 1 1 4 LEU HG H -2.330 0.642 -4.056 1.00 . A A . 39 LEU HG 1 1
4 5911 1 1 4 LEU N N -2.098 -2.777 -1.929 1.00 . A A . 39 LEU N 1 1
4 5912 1 1 4 LEU O O -3.578 -1.477 -4.799 1.00 . A A . 39 LEU O 1 1
4 5913 1 1 5 ASN C C -2.677 -3.700 -6.505 1.00 . A A . 40 ASN C 1 1
4 5914 1 1 5 ASN CA C -1.519 -2.789 -6.109 1.00 . A A . 40 ASN CA 1 1
4 5915 1 1 5 ASN CB C -0.188 -3.455 -6.463 1.00 . A A . 40 ASN CB 1 1
4 5916 1 1 5 ASN CG C -0.236 -4.170 -7.799 1.00 . A A . 40 ASN CG 1 1
4 5917 1 1 5 ASN H H -0.817 -2.742 -4.113 1.00 . A A . 40 ASN H 1 1
4 5918 1 1 5 ASN HA H -1.603 -1.861 -6.655 1.00 . A A . 40 ASN HA 1 1
4 5919 1 1 5 ASN HB2 H 0.584 -2.701 -6.507 1.00 . A A . 40 ASN HB2 1 1
4 5920 1 1 5 ASN HB3 H 0.062 -4.175 -5.698 1.00 . A A . 40 ASN HB3 1 1
4 5921 1 1 5 ASN HD21 H -0.131 -5.934 -6.887 1.00 . A A . 40 ASN HD21 1 1
4 5922 1 1 5 ASN HD22 H -0.220 -5.984 -8.612 1.00 . A A . 40 ASN HD22 1 1
4 5923 1 1 5 ASN N N -1.567 -2.477 -4.685 1.00 . A A . 40 ASN N 1 1
4 5924 1 1 5 ASN ND2 N -0.191 -5.497 -7.762 1.00 . A A . 40 ASN ND2 1 1
4 5925 1 1 5 ASN O O -3.327 -3.488 -7.529 1.00 . A A . 40 ASN O 1 1
4 5926 1 1 5 ASN OD1 O -0.312 -3.537 -8.852 1.00 . A A . 40 ASN OD1 1 1
4 5927 1 1 6 LYS C C -5.366 -4.959 -5.907 1.00 . A A . 41 LYS C 1 1
4 5928 1 1 6 LYS CA C -4.012 -5.658 -5.948 1.00 . A A . 41 LYS CA 1 1
4 5929 1 1 6 LYS CB C -3.982 -6.796 -4.925 1.00 . A A . 41 LYS CB 1 1
4 5930 1 1 6 LYS CD C -2.521 -8.449 -3.724 1.00 . A A . 41 LYS CD 1 1
4 5931 1 1 6 LYS CE C -1.090 -8.952 -3.606 1.00 . A A . 41 LYS CE 1 1
4 5932 1 1 6 LYS CG C -2.726 -7.648 -4.999 1.00 . A A . 41 LYS CG 1 1
4 5933 1 1 6 LYS H H -2.378 -4.832 -4.885 1.00 . A A . 41 LYS H 1 1
4 5934 1 1 6 LYS HA H -3.862 -6.069 -6.935 1.00 . A A . 41 LYS HA 1 1
4 5935 1 1 6 LYS HB2 H -4.048 -6.374 -3.933 1.00 . A A . 41 LYS HB2 1 1
4 5936 1 1 6 LYS HB3 H -4.836 -7.437 -5.093 1.00 . A A . 41 LYS HB3 1 1
4 5937 1 1 6 LYS HD2 H -2.741 -7.821 -2.874 1.00 . A A . 41 LYS HD2 1 1
4 5938 1 1 6 LYS HD3 H -3.192 -9.297 -3.731 1.00 . A A . 41 LYS HD3 1 1
4 5939 1 1 6 LYS HE2 H -0.986 -9.846 -4.202 1.00 . A A . 41 LYS HE2 1 1
4 5940 1 1 6 LYS HE3 H -0.423 -8.190 -3.982 1.00 . A A . 41 LYS HE3 1 1
4 5941 1 1 6 LYS HG2 H -2.813 -8.331 -5.831 1.00 . A A . 41 LYS HG2 1 1
4 5942 1 1 6 LYS HG3 H -1.873 -7.002 -5.148 1.00 . A A . 41 LYS HG3 1 1
4 5943 1 1 6 LYS HZ1 H 0.250 -9.618 -2.149 1.00 . A A . 41 LYS HZ1 1 1
4 5944 1 1 6 LYS HZ2 H -1.367 -9.988 -1.814 1.00 . A A . 41 LYS HZ2 1 1
4 5945 1 1 6 LYS HZ3 H -0.801 -8.407 -1.611 1.00 . A A . 41 LYS HZ3 1 1
4 5946 1 1 6 LYS N N -2.931 -4.715 -5.686 1.00 . A A . 41 LYS N 1 1
4 5947 1 1 6 LYS NZ N -0.726 -9.263 -2.196 1.00 . A A . 41 LYS NZ 1 1
4 5948 1 1 6 LYS O O -6.150 -5.045 -6.853 1.00 . A A . 41 LYS O 1 1
4 5949 1 1 7 LYS C C -7.151 -2.620 -5.827 1.00 . A A . 42 LYS C 1 1
4 5950 1 1 7 LYS CA C -6.894 -3.547 -4.643 1.00 . A A . 42 LYS CA 1 1
4 5951 1 1 7 LYS CB C -6.879 -2.739 -3.343 1.00 . A A . 42 LYS CB 1 1
4 5952 1 1 7 LYS CD C -8.122 -4.004 -1.564 1.00 . A A . 42 LYS CD 1 1
4 5953 1 1 7 LYS CE C -8.099 -4.191 -0.055 1.00 . A A . 42 LYS CE 1 1
4 5954 1 1 7 LYS CG C -6.758 -3.597 -2.095 1.00 . A A . 42 LYS CG 1 1
4 5955 1 1 7 LYS H H -4.970 -4.233 -4.087 1.00 . A A . 42 LYS H 1 1
4 5956 1 1 7 LYS HA H -7.688 -4.277 -4.594 1.00 . A A . 42 LYS HA 1 1
4 5957 1 1 7 LYS HB2 H -6.043 -2.056 -3.368 1.00 . A A . 42 LYS HB2 1 1
4 5958 1 1 7 LYS HB3 H -7.796 -2.171 -3.276 1.00 . A A . 42 LYS HB3 1 1
4 5959 1 1 7 LYS HD2 H -8.839 -3.235 -1.809 1.00 . A A . 42 LYS HD2 1 1
4 5960 1 1 7 LYS HD3 H -8.416 -4.935 -2.029 1.00 . A A . 42 LYS HD3 1 1
4 5961 1 1 7 LYS HE2 H -9.019 -4.666 0.250 1.00 . A A . 42 LYS HE2 1 1
4 5962 1 1 7 LYS HE3 H -7.264 -4.826 0.203 1.00 . A A . 42 LYS HE3 1 1
4 5963 1 1 7 LYS HG2 H -6.196 -4.487 -2.335 1.00 . A A . 42 LYS HG2 1 1
4 5964 1 1 7 LYS HG3 H -6.238 -3.035 -1.333 1.00 . A A . 42 LYS HG3 1 1
4 5965 1 1 7 LYS HZ1 H -7.174 -2.941 1.339 1.00 . A A . 42 LYS HZ1 1 1
4 5966 1 1 7 LYS HZ2 H -8.838 -2.678 1.181 1.00 . A A . 42 LYS HZ2 1 1
4 5967 1 1 7 LYS HZ3 H -7.777 -2.128 -0.016 1.00 . A A . 42 LYS HZ3 1 1
4 5968 1 1 7 LYS N N -5.635 -4.265 -4.807 1.00 . A A . 42 LYS N 1 1
4 5969 1 1 7 LYS NZ N -7.962 -2.894 0.663 1.00 . A A . 42 LYS NZ 1 1
4 5970 1 1 7 LYS O O -8.266 -2.549 -6.342 1.00 . A A . 42 LYS O 1 1
4 5971 1 1 8 VAL C C -6.403 -1.748 -8.692 1.00 . A A . 43 VAL C 1 1
4 5972 1 1 8 VAL CA C -6.222 -0.993 -7.381 1.00 . A A . 43 VAL CA 1 1
4 5973 1 1 8 VAL CB C -4.981 -0.086 -7.490 1.00 . A A . 43 VAL CB 1 1
4 5974 1 1 8 VAL CG1 C -5.102 0.841 -8.689 1.00 . A A . 43 VAL CG1 1 1
4 5975 1 1 8 VAL CG2 C -4.788 0.709 -6.208 1.00 . A A . 43 VAL CG2 1 1
4 5976 1 1 8 VAL H H -5.246 -2.013 -5.804 1.00 . A A . 43 VAL H 1 1
4 5977 1 1 8 VAL HA H -7.086 -0.366 -7.215 1.00 . A A . 43 VAL HA 1 1
4 5978 1 1 8 VAL HB H -4.114 -0.714 -7.634 1.00 . A A . 43 VAL HB 1 1
4 5979 1 1 8 VAL HG11 H -4.633 0.382 -9.548 1.00 . A A . 43 VAL HG11 1 1
4 5980 1 1 8 VAL HG12 H -6.145 1.023 -8.901 1.00 . A A . 43 VAL HG12 1 1
4 5981 1 1 8 VAL HG13 H -4.610 1.778 -8.470 1.00 . A A . 43 VAL HG13 1 1
4 5982 1 1 8 VAL HG21 H -3.741 0.939 -6.081 1.00 . A A . 43 VAL HG21 1 1
4 5983 1 1 8 VAL HG22 H -5.354 1.626 -6.265 1.00 . A A . 43 VAL HG22 1 1
4 5984 1 1 8 VAL HG23 H -5.132 0.125 -5.366 1.00 . A A . 43 VAL HG23 1 1
4 5985 1 1 8 VAL N N -6.110 -1.913 -6.255 1.00 . A A . 43 VAL N 1 1
4 5986 1 1 8 VAL O O -7.091 -1.281 -9.601 1.00 . A A . 43 VAL O 1 1
4 5987 1 1 9 LEU C C -7.302 -4.235 -10.199 1.00 . A A . 44 LEU C 1 1
4 5988 1 1 9 LEU CA C -5.875 -3.741 -9.986 1.00 . A A . 44 LEU CA 1 1
4 5989 1 1 9 LEU CB C -4.920 -4.932 -9.888 1.00 . A A . 44 LEU CB 1 1
4 5990 1 1 9 LEU CD1 C -2.710 -5.948 -10.494 1.00 . A A . 44 LEU CD1 1 1
4 5991 1 1 9 LEU CD2 C -4.358 -5.383 -12.289 1.00 . A A . 44 LEU CD2 1 1
4 5992 1 1 9 LEU CG C -3.802 -4.984 -10.930 1.00 . A A . 44 LEU CG 1 1
4 5993 1 1 9 LEU H H -5.248 -3.239 -8.029 1.00 . A A . 44 LEU H 1 1
4 5994 1 1 9 LEU HA H -5.590 -3.129 -10.829 1.00 . A A . 44 LEU HA 1 1
4 5995 1 1 9 LEU HB2 H -4.461 -4.908 -8.912 1.00 . A A . 44 LEU HB2 1 1
4 5996 1 1 9 LEU HB3 H -5.507 -5.834 -9.986 1.00 . A A . 44 LEU HB3 1 1
4 5997 1 1 9 LEU HD11 H -1.765 -5.633 -10.910 1.00 . A A . 44 LEU HD11 1 1
4 5998 1 1 9 LEU HD12 H -2.946 -6.941 -10.846 1.00 . A A . 44 LEU HD12 1 1
4 5999 1 1 9 LEU HD13 H -2.645 -5.954 -9.416 1.00 . A A . 44 LEU HD13 1 1
4 6000 1 1 9 LEU HD21 H -4.921 -6.300 -12.193 1.00 . A A . 44 LEU HD21 1 1
4 6001 1 1 9 LEU HD22 H -3.542 -5.533 -12.981 1.00 . A A . 44 LEU HD22 1 1
4 6002 1 1 9 LEU HD23 H -5.004 -4.600 -12.659 1.00 . A A . 44 LEU HD23 1 1
4 6003 1 1 9 LEU HG H -3.361 -4.001 -11.024 1.00 . A A . 44 LEU HG 1 1
4 6004 1 1 9 LEU N N -5.782 -2.919 -8.785 1.00 . A A . 44 LEU N 1 1
4 6005 1 1 9 LEU O O -7.830 -4.185 -11.310 1.00 . A A . 44 LEU O 1 1
4 6006 1 1 10 LYS C C -10.281 -4.067 -9.396 1.00 . A A . 45 LYS C 1 1
4 6007 1 1 10 LYS CA C -9.292 -5.211 -9.192 1.00 . A A . 45 LYS CA 1 1
4 6008 1 1 10 LYS CB C -9.640 -5.977 -7.913 1.00 . A A . 45 LYS CB 1 1
4 6009 1 1 10 LYS CD C -9.683 -6.006 -5.402 1.00 . A A . 45 LYS CD 1 1
4 6010 1 1 10 LYS CE C -10.326 -5.185 -4.295 1.00 . A A . 45 LYS CE 1 1
4 6011 1 1 10 LYS CG C -9.435 -5.167 -6.645 1.00 . A A . 45 LYS CG 1 1
4 6012 1 1 10 LYS H H -7.452 -4.725 -8.266 1.00 . A A . 45 LYS H 1 1
4 6013 1 1 10 LYS HA H -9.359 -5.884 -10.033 1.00 . A A . 45 LYS HA 1 1
4 6014 1 1 10 LYS HB2 H -10.676 -6.279 -7.959 1.00 . A A . 45 LYS HB2 1 1
4 6015 1 1 10 LYS HB3 H -9.018 -6.859 -7.856 1.00 . A A . 45 LYS HB3 1 1
4 6016 1 1 10 LYS HD2 H -10.340 -6.824 -5.655 1.00 . A A . 45 LYS HD2 1 1
4 6017 1 1 10 LYS HD3 H -8.739 -6.396 -5.047 1.00 . A A . 45 LYS HD3 1 1
4 6018 1 1 10 LYS HE2 H -10.135 -5.667 -3.349 1.00 . A A . 45 LYS HE2 1 1
4 6019 1 1 10 LYS HE3 H -9.884 -4.199 -4.292 1.00 . A A . 45 LYS HE3 1 1
4 6020 1 1 10 LYS HG2 H -8.419 -4.801 -6.622 1.00 . A A . 45 LYS HG2 1 1
4 6021 1 1 10 LYS HG3 H -10.120 -4.332 -6.647 1.00 . A A . 45 LYS HG3 1 1
4 6022 1 1 10 LYS HZ1 H -12.025 -4.128 -4.898 1.00 . A A . 45 LYS HZ1 1 1
4 6023 1 1 10 LYS HZ2 H -12.285 -5.144 -3.570 1.00 . A A . 45 LYS HZ2 1 1
4 6024 1 1 10 LYS HZ3 H -12.143 -5.801 -5.122 1.00 . A A . 45 LYS HZ3 1 1
4 6025 1 1 10 LYS N N -7.924 -4.711 -9.125 1.00 . A A . 45 LYS N 1 1
4 6026 1 1 10 LYS NZ N -11.798 -5.055 -4.484 1.00 . A A . 45 LYS NZ 1 1
4 6027 1 1 10 LYS O O -11.200 -4.165 -10.210 1.00 . A A . 45 LYS O 1 1
4 6028 1 1 11 THR C C -10.934 -1.233 -10.160 1.00 . A A . 46 THR C 1 1
4 6029 1 1 11 THR CA C -10.959 -1.820 -8.753 1.00 . A A . 46 THR CA 1 1
4 6030 1 1 11 THR CB C -10.557 -0.727 -7.746 1.00 . A A . 46 THR CB 1 1
4 6031 1 1 11 THR CG2 C -11.536 0.437 -7.790 1.00 . A A . 46 THR CG2 1 1
4 6032 1 1 11 THR H H -9.336 -2.965 -8.022 1.00 . A A . 46 THR H 1 1
4 6033 1 1 11 THR HA H -11.966 -2.139 -8.524 1.00 . A A . 46 THR HA 1 1
4 6034 1 1 11 THR HB H -9.574 -0.361 -8.008 1.00 . A A . 46 THR HB 1 1
4 6035 1 1 11 THR HG1 H -11.381 -1.615 -6.190 1.00 . A A . 46 THR HG1 1 1
4 6036 1 1 11 THR HG21 H -11.301 1.135 -7.001 1.00 . A A . 46 THR HG21 1 1
4 6037 1 1 11 THR HG22 H -12.542 0.066 -7.655 1.00 . A A . 46 THR HG22 1 1
4 6038 1 1 11 THR HG23 H -11.462 0.934 -8.745 1.00 . A A . 46 THR HG23 1 1
4 6039 1 1 11 THR N N -10.085 -2.982 -8.653 1.00 . A A . 46 THR N 1 1
4 6040 1 1 11 THR O O -11.981 -1.001 -10.765 1.00 . A A . 46 THR O 1 1
4 6041 1 1 11 THR OG1 O -10.515 -1.271 -6.422 1.00 . A A . 46 THR OG1 1 1
4 6042 1 1 12 VAL C C -10.029 -1.424 -13.080 1.00 . A A . 47 VAL C 1 1
4 6043 1 1 12 VAL CA C -9.571 -0.437 -12.013 1.00 . A A . 47 VAL CA 1 1
4 6044 1 1 12 VAL CB C -8.106 -0.046 -12.285 1.00 . A A . 47 VAL CB 1 1
4 6045 1 1 12 VAL CG1 C -7.249 -1.288 -12.477 1.00 . A A . 47 VAL CG1 1 1
4 6046 1 1 12 VAL CG2 C -8.016 0.867 -13.498 1.00 . A A . 47 VAL CG2 1 1
4 6047 1 1 12 VAL H H -8.935 -1.201 -10.145 1.00 . A A . 47 VAL H 1 1
4 6048 1 1 12 VAL HA H -10.178 0.455 -12.078 1.00 . A A . 47 VAL HA 1 1
4 6049 1 1 12 VAL HB H -7.733 0.493 -11.427 1.00 . A A . 47 VAL HB 1 1
4 6050 1 1 12 VAL HG11 H -6.205 -1.018 -12.412 1.00 . A A . 47 VAL HG11 1 1
4 6051 1 1 12 VAL HG12 H -7.484 -2.010 -11.709 1.00 . A A . 47 VAL HG12 1 1
4 6052 1 1 12 VAL HG13 H -7.449 -1.716 -13.448 1.00 . A A . 47 VAL HG13 1 1
4 6053 1 1 12 VAL HG21 H -8.434 0.366 -14.359 1.00 . A A . 47 VAL HG21 1 1
4 6054 1 1 12 VAL HG22 H -8.567 1.775 -13.306 1.00 . A A . 47 VAL HG22 1 1
4 6055 1 1 12 VAL HG23 H -6.980 1.109 -13.691 1.00 . A A . 47 VAL HG23 1 1
4 6056 1 1 12 VAL N N -9.732 -0.995 -10.676 1.00 . A A . 47 VAL N 1 1
4 6057 1 1 12 VAL O O -10.584 -1.033 -14.107 1.00 . A A . 47 VAL O 1 1
4 6058 1 1 13 LYS C C -11.700 -3.816 -13.915 1.00 . A A . 48 LYS C 1 1
4 6059 1 1 13 LYS CA C -10.183 -3.755 -13.768 1.00 . A A . 48 LYS CA 1 1
4 6060 1 1 13 LYS CB C -9.650 -5.111 -13.300 1.00 . A A . 48 LYS CB 1 1
4 6061 1 1 13 LYS CD C -9.659 -7.607 -13.584 1.00 . A A . 48 LYS CD 1 1
4 6062 1 1 13 LYS CE C -9.709 -8.710 -14.630 1.00 . A A . 48 LYS CE 1 1
4 6063 1 1 13 LYS CG C -10.118 -6.276 -14.155 1.00 . A A . 48 LYS CG 1 1
4 6064 1 1 13 LYS H H -9.347 -2.958 -11.993 1.00 . A A . 48 LYS H 1 1
4 6065 1 1 13 LYS HA H -9.749 -3.518 -14.727 1.00 . A A . 48 LYS HA 1 1
4 6066 1 1 13 LYS HB2 H -8.571 -5.087 -13.321 1.00 . A A . 48 LYS HB2 1 1
4 6067 1 1 13 LYS HB3 H -9.979 -5.282 -12.285 1.00 . A A . 48 LYS HB3 1 1
4 6068 1 1 13 LYS HD2 H -8.643 -7.507 -13.231 1.00 . A A . 48 LYS HD2 1 1
4 6069 1 1 13 LYS HD3 H -10.303 -7.876 -12.759 1.00 . A A . 48 LYS HD3 1 1
4 6070 1 1 13 LYS HE2 H -10.741 -8.963 -14.818 1.00 . A A . 48 LYS HE2 1 1
4 6071 1 1 13 LYS HE3 H -9.257 -8.344 -15.541 1.00 . A A . 48 LYS HE3 1 1
4 6072 1 1 13 LYS HG2 H -11.197 -6.268 -14.199 1.00 . A A . 48 LYS HG2 1 1
4 6073 1 1 13 LYS HG3 H -9.714 -6.164 -15.152 1.00 . A A . 48 LYS HG3 1 1
4 6074 1 1 13 LYS HZ1 H -7.976 -9.715 -14.039 1.00 . A A . 48 LYS HZ1 1 1
4 6075 1 1 13 LYS HZ2 H -9.066 -10.678 -14.903 1.00 . A A . 48 LYS HZ2 1 1
4 6076 1 1 13 LYS HZ3 H -9.385 -10.279 -13.290 1.00 . A A . 48 LYS HZ3 1 1
4 6077 1 1 13 LYS N N -9.794 -2.708 -12.830 1.00 . A A . 48 LYS N 1 1
4 6078 1 1 13 LYS NZ N -8.983 -9.931 -14.184 1.00 . A A . 48 LYS NZ 1 1
4 6079 1 1 13 LYS O O -12.219 -4.063 -15.004 1.00 . A A . 48 LYS O 1 1
4 6080 1 1 14 LYS C C -14.428 -2.367 -13.494 1.00 . A A . 49 LYS C 1 1
4 6081 1 1 14 LYS CA C -13.865 -3.614 -12.820 1.00 . A A . 49 LYS CA 1 1
4 6082 1 1 14 LYS CB C -14.400 -3.720 -11.390 1.00 . A A . 49 LYS CB 1 1
4 6083 1 1 14 LYS CD C -14.573 -5.083 -9.288 1.00 . A A . 49 LYS CD 1 1
4 6084 1 1 14 LYS CE C -13.644 -4.233 -8.435 1.00 . A A . 49 LYS CE 1 1
4 6085 1 1 14 LYS CG C -14.153 -5.074 -10.748 1.00 . A A . 49 LYS CG 1 1
4 6086 1 1 14 LYS H H -11.936 -3.396 -11.975 1.00 . A A . 49 LYS H 1 1
4 6087 1 1 14 LYS HA H -14.178 -4.483 -13.378 1.00 . A A . 49 LYS HA 1 1
4 6088 1 1 14 LYS HB2 H -13.923 -2.964 -10.783 1.00 . A A . 49 LYS HB2 1 1
4 6089 1 1 14 LYS HB3 H -15.465 -3.540 -11.403 1.00 . A A . 49 LYS HB3 1 1
4 6090 1 1 14 LYS HD2 H -15.576 -4.690 -9.208 1.00 . A A . 49 LYS HD2 1 1
4 6091 1 1 14 LYS HD3 H -14.553 -6.100 -8.922 1.00 . A A . 49 LYS HD3 1 1
4 6092 1 1 14 LYS HE2 H -12.649 -4.646 -8.489 1.00 . A A . 49 LYS HE2 1 1
4 6093 1 1 14 LYS HE3 H -13.638 -3.226 -8.826 1.00 . A A . 49 LYS HE3 1 1
4 6094 1 1 14 LYS HG2 H -14.721 -5.823 -11.279 1.00 . A A . 49 LYS HG2 1 1
4 6095 1 1 14 LYS HG3 H -13.099 -5.306 -10.811 1.00 . A A . 49 LYS HG3 1 1
4 6096 1 1 14 LYS HZ1 H -13.382 -3.674 -6.439 1.00 . A A . 49 LYS HZ1 1 1
4 6097 1 1 14 LYS HZ2 H -14.159 -5.164 -6.638 1.00 . A A . 49 LYS HZ2 1 1
4 6098 1 1 14 LYS HZ3 H -15.000 -3.726 -6.929 1.00 . A A . 49 LYS HZ3 1 1
4 6099 1 1 14 LYS N N -12.407 -3.588 -12.814 1.00 . A A . 49 LYS N 1 1
4 6100 1 1 14 LYS NZ N -14.077 -4.196 -7.010 1.00 . A A . 49 LYS NZ 1 1
4 6101 1 1 14 LYS O O -15.266 -2.459 -14.391 1.00 . A A . 49 LYS O 1 1
4 6102 1 1 15 ALA C C -14.157 0.121 -15.121 1.00 . A A . 50 ALA C 1 1
4 6103 1 1 15 ALA CA C -14.417 0.063 -13.620 1.00 . A A . 50 ALA CA 1 1
4 6104 1 1 15 ALA CB C -13.736 1.229 -12.919 1.00 . A A . 50 ALA CB 1 1
4 6105 1 1 15 ALA H H -13.295 -1.193 -12.339 1.00 . A A . 50 ALA H 1 1
4 6106 1 1 15 ALA HA H -15.481 0.143 -13.446 1.00 . A A . 50 ALA HA 1 1
4 6107 1 1 15 ALA HB1 H -13.314 0.889 -11.984 1.00 . A A . 50 ALA HB1 1 1
4 6108 1 1 15 ALA HB2 H -12.950 1.618 -13.549 1.00 . A A . 50 ALA HB2 1 1
4 6109 1 1 15 ALA HB3 H -14.460 2.006 -12.725 1.00 . A A . 50 ALA HB3 1 1
4 6110 1 1 15 ALA N N -13.962 -1.202 -13.057 1.00 . A A . 50 ALA N 1 1
4 6111 1 1 15 ALA O O -14.999 0.585 -15.890 1.00 . A A . 50 ALA O 1 1
4 6112 1 1 16 SER C C -13.714 -0.969 -17.797 1.00 . A A . 51 SER C 1 1
4 6113 1 1 16 SER CA C -12.612 -0.351 -16.942 1.00 . A A . 51 SER CA 1 1
4 6114 1 1 16 SER CB C -11.303 -1.116 -17.146 1.00 . A A . 51 SER CB 1 1
4 6115 1 1 16 SER H H -12.356 -0.710 -14.871 1.00 . A A . 51 SER H 1 1
4 6116 1 1 16 SER HA H -12.470 0.675 -17.246 1.00 . A A . 51 SER HA 1 1
4 6117 1 1 16 SER HB2 H -10.472 -0.432 -17.063 1.00 . A A . 51 SER HB2 1 1
4 6118 1 1 16 SER HB3 H -11.216 -1.883 -16.389 1.00 . A A . 51 SER HB3 1 1
4 6119 1 1 16 SER HG H -11.739 -2.563 -18.393 1.00 . A A . 51 SER HG 1 1
4 6120 1 1 16 SER N N -12.985 -0.353 -15.533 1.00 . A A . 51 SER N 1 1
4 6121 1 1 16 SER O O -14.015 -0.486 -18.888 1.00 . A A . 51 SER O 1 1
4 6122 1 1 16 SER OG O -11.264 -1.729 -18.423 1.00 . A A . 51 SER OG 1 1
4 6123 1 1 17 LYS C C -16.552 -1.786 -18.272 1.00 . A A . 52 LYS C 1 1
4 6124 1 1 17 LYS CA C -15.383 -2.729 -18.007 1.00 . A A . 52 LYS CA 1 1
4 6125 1 1 17 LYS CB C -15.864 -3.941 -17.206 1.00 . A A . 52 LYS CB 1 1
4 6126 1 1 17 LYS CD C -14.616 -5.987 -17.960 1.00 . A A . 52 LYS CD 1 1
4 6127 1 1 17 LYS CE C -13.873 -7.212 -17.450 1.00 . A A . 52 LYS CE 1 1
4 6128 1 1 17 LYS CG C -14.758 -4.930 -16.878 1.00 . A A . 52 LYS CG 1 1
4 6129 1 1 17 LYS H H -14.029 -2.381 -16.417 1.00 . A A . 52 LYS H 1 1
4 6130 1 1 17 LYS HA H -14.988 -3.067 -18.952 1.00 . A A . 52 LYS HA 1 1
4 6131 1 1 17 LYS HB2 H -16.296 -3.596 -16.278 1.00 . A A . 52 LYS HB2 1 1
4 6132 1 1 17 LYS HB3 H -16.622 -4.457 -17.777 1.00 . A A . 52 LYS HB3 1 1
4 6133 1 1 17 LYS HD2 H -15.600 -6.288 -18.289 1.00 . A A . 52 LYS HD2 1 1
4 6134 1 1 17 LYS HD3 H -14.070 -5.566 -18.793 1.00 . A A . 52 LYS HD3 1 1
4 6135 1 1 17 LYS HE2 H -13.584 -7.819 -18.294 1.00 . A A . 52 LYS HE2 1 1
4 6136 1 1 17 LYS HE3 H -12.989 -6.885 -16.922 1.00 . A A . 52 LYS HE3 1 1
4 6137 1 1 17 LYS HG2 H -13.825 -4.396 -16.787 1.00 . A A . 52 LYS HG2 1 1
4 6138 1 1 17 LYS HG3 H -14.990 -5.416 -15.941 1.00 . A A . 52 LYS HG3 1 1
4 6139 1 1 17 LYS HZ1 H -15.082 -8.862 -17.028 1.00 . A A . 52 LYS HZ1 1 1
4 6140 1 1 17 LYS HZ2 H -15.516 -7.462 -16.184 1.00 . A A . 52 LYS HZ2 1 1
4 6141 1 1 17 LYS HZ3 H -14.150 -8.343 -15.716 1.00 . A A . 52 LYS HZ3 1 1
4 6142 1 1 17 LYS N N -14.313 -2.043 -17.292 1.00 . A A . 52 LYS N 1 1
4 6143 1 1 17 LYS NZ N -14.714 -8.027 -16.530 1.00 . A A . 52 LYS NZ 1 1
4 6144 1 1 17 LYS O O -17.223 -1.886 -19.299 1.00 . A A . 52 LYS O 1 1
4 6145 1 1 18 ALA C C -17.482 1.239 -18.401 1.00 . A A . 53 ALA C 1 1
4 6146 1 1 18 ALA CA C -17.876 0.094 -17.474 1.00 . A A . 53 ALA CA 1 1
4 6147 1 1 18 ALA CB C -18.277 0.632 -16.109 1.00 . A A . 53 ALA CB 1 1
4 6148 1 1 18 ALA H H -16.221 -0.839 -16.542 1.00 . A A . 53 ALA H 1 1
4 6149 1 1 18 ALA HA H -18.728 -0.420 -17.896 1.00 . A A . 53 ALA HA 1 1
4 6150 1 1 18 ALA HB1 H -17.903 1.640 -15.996 1.00 . A A . 53 ALA HB1 1 1
4 6151 1 1 18 ALA HB2 H -19.354 0.636 -16.026 1.00 . A A . 53 ALA HB2 1 1
4 6152 1 1 18 ALA HB3 H -17.858 0.004 -15.337 1.00 . A A . 53 ALA HB3 1 1
4 6153 1 1 18 ALA N N -16.790 -0.869 -17.339 1.00 . A A . 53 ALA N 1 1
4 6154 1 1 18 ALA O O -18.276 2.144 -18.661 1.00 . A A . 53 ALA O 1 1
4 6155 1 1 19 LYS C C -15.646 3.571 -19.079 1.00 . A A . 54 LYS C 1 1
4 6156 1 1 19 LYS CA C -15.750 2.229 -19.796 1.00 . A A . 54 LYS CA 1 1
4 6157 1 1 19 LYS CB C -16.665 2.360 -21.016 1.00 . A A . 54 LYS CB 1 1
4 6158 1 1 19 LYS CD C -16.849 2.597 -23.510 1.00 . A A . 54 LYS CD 1 1
4 6159 1 1 19 LYS CE C -17.854 3.739 -23.476 1.00 . A A . 54 LYS CE 1 1
4 6160 1 1 19 LYS CG C -15.919 2.638 -22.309 1.00 . A A . 54 LYS CG 1 1
4 6161 1 1 19 LYS H H -15.663 0.449 -18.654 1.00 . A A . 54 LYS H 1 1
4 6162 1 1 19 LYS HA H -14.765 1.933 -20.126 1.00 . A A . 54 LYS HA 1 1
4 6163 1 1 19 LYS HB2 H -17.220 1.441 -21.135 1.00 . A A . 54 LYS HB2 1 1
4 6164 1 1 19 LYS HB3 H -17.359 3.170 -20.844 1.00 . A A . 54 LYS HB3 1 1
4 6165 1 1 19 LYS HD2 H -16.262 2.676 -24.413 1.00 . A A . 54 LYS HD2 1 1
4 6166 1 1 19 LYS HD3 H -17.385 1.658 -23.507 1.00 . A A . 54 LYS HD3 1 1
4 6167 1 1 19 LYS HE2 H -18.549 3.614 -24.292 1.00 . A A . 54 LYS HE2 1 1
4 6168 1 1 19 LYS HE3 H -18.389 3.702 -22.539 1.00 . A A . 54 LYS HE3 1 1
4 6169 1 1 19 LYS HG2 H -15.468 3.617 -22.251 1.00 . A A . 54 LYS HG2 1 1
4 6170 1 1 19 LYS HG3 H -15.148 1.891 -22.437 1.00 . A A . 54 LYS HG3 1 1
4 6171 1 1 19 LYS HZ1 H -17.038 5.481 -22.662 1.00 . A A . 54 LYS HZ1 1 1
4 6172 1 1 19 LYS HZ2 H -17.784 5.710 -24.163 1.00 . A A . 54 LYS HZ2 1 1
4 6173 1 1 19 LYS HZ3 H -16.270 4.961 -24.076 1.00 . A A . 54 LYS HZ3 1 1
4 6174 1 1 19 LYS N N -16.250 1.195 -18.898 1.00 . A A . 54 LYS N 1 1
4 6175 1 1 19 LYS NZ N -17.190 5.065 -23.603 1.00 . A A . 54 LYS NZ 1 1
4 6176 1 1 19 LYS O O -16.016 4.608 -19.627 1.00 . A A . 54 LYS O 1 1
4 6177 1 1 20 ASN C C -13.512 5.115 -16.891 1.00 . A A . 55 ASN C 1 1
4 6178 1 1 20 ASN CA C -14.986 4.757 -17.058 1.00 . A A . 55 ASN CA 1 1
4 6179 1 1 20 ASN CB C -15.639 4.582 -15.686 1.00 . A A . 55 ASN CB 1 1
4 6180 1 1 20 ASN CG C -14.707 3.933 -14.681 1.00 . A A . 55 ASN CG 1 1
4 6181 1 1 20 ASN H H -14.862 2.684 -17.467 1.00 . A A . 55 ASN H 1 1
4 6182 1 1 20 ASN HA H -15.482 5.559 -17.583 1.00 . A A . 55 ASN HA 1 1
4 6183 1 1 20 ASN HB2 H -15.929 5.551 -15.306 1.00 . A A . 55 ASN HB2 1 1
4 6184 1 1 20 ASN HB3 H -16.517 3.962 -15.788 1.00 . A A . 55 ASN HB3 1 1
4 6185 1 1 20 ASN HD21 H -15.494 5.019 -13.213 1.00 . A A . 55 ASN HD21 1 1
4 6186 1 1 20 ASN HD22 H -14.233 3.933 -12.750 1.00 . A A . 55 ASN HD22 1 1
4 6187 1 1 20 ASN N N -15.139 3.542 -17.850 1.00 . A A . 55 ASN N 1 1
4 6188 1 1 20 ASN ND2 N -14.824 4.336 -13.421 1.00 . A A . 55 ASN ND2 1 1
4 6189 1 1 20 ASN O O -13.154 5.937 -16.047 1.00 . A A . 55 ASN O 1 1
4 6190 1 1 20 ASN OD1 O -13.893 3.079 -15.033 1.00 . A A . 55 ASN OD1 1 1
4 6191 1 1 21 VAL C C -10.676 5.096 -19.021 1.00 . A A . 56 VAL C 1 1
4 6192 1 1 21 VAL CA C -11.227 4.745 -17.643 1.00 . A A . 56 VAL CA 1 1
4 6193 1 1 21 VAL CB C -10.463 3.526 -17.092 1.00 . A A . 56 VAL CB 1 1
4 6194 1 1 21 VAL CG1 C -11.163 2.969 -15.862 1.00 . A A . 56 VAL CG1 1 1
4 6195 1 1 21 VAL CG2 C -10.322 2.457 -18.165 1.00 . A A . 56 VAL CG2 1 1
4 6196 1 1 21 VAL H H -13.007 3.847 -18.352 1.00 . A A . 56 VAL H 1 1
4 6197 1 1 21 VAL HA H -11.061 5.579 -16.976 1.00 . A A . 56 VAL HA 1 1
4 6198 1 1 21 VAL HB H -9.474 3.848 -16.802 1.00 . A A . 56 VAL HB 1 1
4 6199 1 1 21 VAL HG11 H -10.476 2.344 -15.310 1.00 . A A . 56 VAL HG11 1 1
4 6200 1 1 21 VAL HG12 H -11.493 3.784 -15.235 1.00 . A A . 56 VAL HG12 1 1
4 6201 1 1 21 VAL HG13 H -12.016 2.382 -16.168 1.00 . A A . 56 VAL HG13 1 1
4 6202 1 1 21 VAL HG21 H -11.292 2.234 -18.582 1.00 . A A . 56 VAL HG21 1 1
4 6203 1 1 21 VAL HG22 H -9.668 2.817 -18.946 1.00 . A A . 56 VAL HG22 1 1
4 6204 1 1 21 VAL HG23 H -9.902 1.562 -17.729 1.00 . A A . 56 VAL HG23 1 1
4 6205 1 1 21 VAL N N -12.662 4.492 -17.700 1.00 . A A . 56 VAL N 1 1
4 6206 1 1 21 VAL O O -11.218 4.678 -20.044 1.00 . A A . 56 VAL O 1 1
4 6207 1 1 22 LYS C C -7.450 6.128 -20.212 1.00 . A A . 57 LYS C 1 1
4 6208 1 1 22 LYS CA C -8.966 6.275 -20.291 1.00 . A A . 57 LYS CA 1 1
4 6209 1 1 22 LYS CB C -9.333 7.723 -20.622 1.00 . A A . 57 LYS CB 1 1
4 6210 1 1 22 LYS CD C -11.649 7.335 -21.514 1.00 . A A . 57 LYS CD 1 1
4 6211 1 1 22 LYS CE C -13.118 7.295 -21.125 1.00 . A A . 57 LYS CE 1 1
4 6212 1 1 22 LYS CG C -10.811 8.030 -20.454 1.00 . A A . 57 LYS CG 1 1
4 6213 1 1 22 LYS H H -9.207 6.169 -18.191 1.00 . A A . 57 LYS H 1 1
4 6214 1 1 22 LYS HA H -9.338 5.631 -21.074 1.00 . A A . 57 LYS HA 1 1
4 6215 1 1 22 LYS HB2 H -8.774 8.381 -19.972 1.00 . A A . 57 LYS HB2 1 1
4 6216 1 1 22 LYS HB3 H -9.059 7.926 -21.647 1.00 . A A . 57 LYS HB3 1 1
4 6217 1 1 22 LYS HD2 H -11.550 7.871 -22.447 1.00 . A A . 57 LYS HD2 1 1
4 6218 1 1 22 LYS HD3 H -11.290 6.323 -21.638 1.00 . A A . 57 LYS HD3 1 1
4 6219 1 1 22 LYS HE2 H -13.621 6.566 -21.743 1.00 . A A . 57 LYS HE2 1 1
4 6220 1 1 22 LYS HE3 H -13.195 7.002 -20.089 1.00 . A A . 57 LYS HE3 1 1
4 6221 1 1 22 LYS HG2 H -11.131 7.692 -19.479 1.00 . A A . 57 LYS HG2 1 1
4 6222 1 1 22 LYS HG3 H -10.959 9.098 -20.533 1.00 . A A . 57 LYS HG3 1 1
4 6223 1 1 22 LYS HZ1 H -13.765 9.148 -20.409 1.00 . A A . 57 LYS HZ1 1 1
4 6224 1 1 22 LYS HZ2 H -14.763 8.489 -21.606 1.00 . A A . 57 LYS HZ2 1 1
4 6225 1 1 22 LYS HZ3 H -13.275 9.172 -22.028 1.00 . A A . 57 LYS HZ3 1 1
4 6226 1 1 22 LYS N N -9.594 5.867 -19.040 1.00 . A A . 57 LYS N 1 1
4 6227 1 1 22 LYS NZ N -13.776 8.619 -21.304 1.00 . A A . 57 LYS NZ 1 1
4 6228 1 1 22 LYS O O -6.864 6.218 -19.133 1.00 . A A . 57 LYS O 1 1
4 6229 1 1 23 ARG C C -4.789 6.528 -22.595 1.00 . A A . 58 ARG C 1 1
4 6230 1 1 23 ARG CA C -5.373 5.747 -21.422 1.00 . A A . 58 ARG CA 1 1
4 6231 1 1 23 ARG CB C -5.005 4.267 -21.546 1.00 . A A . 58 ARG CB 1 1
4 6232 1 1 23 ARG CD C -6.981 2.741 -21.257 1.00 . A A . 58 ARG CD 1 1
4 6233 1 1 23 ARG CG C -5.767 3.367 -20.588 1.00 . A A . 58 ARG CG 1 1
4 6234 1 1 23 ARG CZ C -7.530 0.681 -22.480 1.00 . A A . 58 ARG CZ 1 1
4 6235 1 1 23 ARG H H -7.343 5.844 -22.189 1.00 . A A . 58 ARG H 1 1
4 6236 1 1 23 ARG HA H -4.958 6.136 -20.504 1.00 . A A . 58 ARG HA 1 1
4 6237 1 1 23 ARG HB2 H -5.213 3.940 -22.554 1.00 . A A . 58 ARG HB2 1 1
4 6238 1 1 23 ARG HB3 H -3.949 4.154 -21.350 1.00 . A A . 58 ARG HB3 1 1
4 6239 1 1 23 ARG HD2 H -7.702 2.483 -20.496 1.00 . A A . 58 ARG HD2 1 1
4 6240 1 1 23 ARG HD3 H -7.414 3.463 -21.933 1.00 . A A . 58 ARG HD3 1 1
4 6241 1 1 23 ARG HE H -5.682 1.362 -22.166 1.00 . A A . 58 ARG HE 1 1
4 6242 1 1 23 ARG HG2 H -5.111 2.579 -20.249 1.00 . A A . 58 ARG HG2 1 1
4 6243 1 1 23 ARG HG3 H -6.095 3.953 -19.742 1.00 . A A . 58 ARG HG3 1 1
4 6244 1 1 23 ARG HH11 H -9.124 1.701 -21.775 1.00 . A A . 58 ARG HH11 1 1
4 6245 1 1 23 ARG HH12 H -9.497 0.247 -22.639 1.00 . A A . 58 ARG HH12 1 1
4 6246 1 1 23 ARG HH21 H -6.160 -0.555 -23.306 1.00 . A A . 58 ARG HH21 1 1
4 6247 1 1 23 ARG HH22 H -7.811 -1.037 -23.509 1.00 . A A . 58 ARG HH22 1 1
4 6248 1 1 23 ARG N N -6.821 5.905 -21.361 1.00 . A A . 58 ARG N 1 1
4 6249 1 1 23 ARG NE N -6.632 1.538 -22.008 1.00 . A A . 58 ARG NE 1 1
4 6250 1 1 23 ARG NH1 N -8.823 0.893 -22.281 1.00 . A A . 58 ARG NH1 1 1
4 6251 1 1 23 ARG NH2 N -7.134 -0.392 -23.154 1.00 . A A . 58 ARG NH2 1 1
4 6252 1 1 23 ARG O O -4.940 6.136 -23.751 1.00 . A A . 58 ARG O 1 1
4 6253 1 1 24 GLY C C -3.374 9.904 -22.909 1.00 . A A . 59 GLY C 1 1
4 6254 1 1 24 GLY CA C -3.526 8.455 -23.328 1.00 . A A . 59 GLY CA 1 1
4 6255 1 1 24 GLY H H -4.033 7.900 -21.349 1.00 . A A . 59 GLY H 1 1
4 6256 1 1 24 GLY HA2 H -2.552 8.057 -23.571 1.00 . A A . 59 GLY HA2 1 1
4 6257 1 1 24 GLY HA3 H -4.151 8.411 -24.208 1.00 . A A . 59 GLY HA3 1 1
4 6258 1 1 24 GLY N N -4.122 7.636 -22.289 1.00 . A A . 59 GLY N 1 1
4 6259 1 1 24 GLY O O -4.074 10.375 -22.013 1.00 . A A . 59 GLY O 1 1
4 6260 1 1 25 VAL C C -3.441 12.868 -23.557 1.00 . A A . 60 VAL C 1 1
4 6261 1 1 25 VAL CA C -2.214 12.017 -23.248 1.00 . A A . 60 VAL CA 1 1
4 6262 1 1 25 VAL CB C -1.010 12.567 -24.036 1.00 . A A . 60 VAL CB 1 1
4 6263 1 1 25 VAL CG1 C -1.218 12.375 -25.531 1.00 . A A . 60 VAL CG1 1 1
4 6264 1 1 25 VAL CG2 C -0.782 14.033 -23.705 1.00 . A A . 60 VAL CG2 1 1
4 6265 1 1 25 VAL H H -1.929 10.182 -24.263 1.00 . A A . 60 VAL H 1 1
4 6266 1 1 25 VAL HA H -1.992 12.092 -22.194 1.00 . A A . 60 VAL HA 1 1
4 6267 1 1 25 VAL HB H -0.131 12.012 -23.744 1.00 . A A . 60 VAL HB 1 1
4 6268 1 1 25 VAL HG11 H -1.458 11.341 -25.731 1.00 . A A . 60 VAL HG11 1 1
4 6269 1 1 25 VAL HG12 H -2.029 13.006 -25.866 1.00 . A A . 60 VAL HG12 1 1
4 6270 1 1 25 VAL HG13 H -0.314 12.643 -26.057 1.00 . A A . 60 VAL HG13 1 1
4 6271 1 1 25 VAL HG21 H -1.484 14.345 -22.946 1.00 . A A . 60 VAL HG21 1 1
4 6272 1 1 25 VAL HG22 H 0.226 14.167 -23.341 1.00 . A A . 60 VAL HG22 1 1
4 6273 1 1 25 VAL HG23 H -0.925 14.631 -24.594 1.00 . A A . 60 VAL HG23 1 1
4 6274 1 1 25 VAL N N -2.456 10.613 -23.558 1.00 . A A . 60 VAL N 1 1
4 6275 1 1 25 VAL O O -3.779 13.784 -22.808 1.00 . A A . 60 VAL O 1 1
4 6276 1 1 26 LYS C C -6.415 13.128 -24.049 1.00 . A A . 61 LYS C 1 1
4 6277 1 1 26 LYS CA C -5.297 13.291 -25.074 1.00 . A A . 61 LYS CA 1 1
4 6278 1 1 26 LYS CB C -5.773 12.808 -26.446 1.00 . A A . 61 LYS CB 1 1
4 6279 1 1 26 LYS CD C -7.042 14.898 -27.022 1.00 . A A . 61 LYS CD 1 1
4 6280 1 1 26 LYS CE C -6.307 15.292 -28.294 1.00 . A A . 61 LYS CE 1 1
4 6281 1 1 26 LYS CG C -7.113 13.389 -26.864 1.00 . A A . 61 LYS CG 1 1
4 6282 1 1 26 LYS H H -3.786 11.816 -25.221 1.00 . A A . 61 LYS H 1 1
4 6283 1 1 26 LYS HA H -5.036 14.337 -25.140 1.00 . A A . 61 LYS HA 1 1
4 6284 1 1 26 LYS HB2 H -5.037 13.085 -27.186 1.00 . A A . 61 LYS HB2 1 1
4 6285 1 1 26 LYS HB3 H -5.862 11.731 -26.423 1.00 . A A . 61 LYS HB3 1 1
4 6286 1 1 26 LYS HD2 H -8.045 15.295 -27.062 1.00 . A A . 61 LYS HD2 1 1
4 6287 1 1 26 LYS HD3 H -6.521 15.316 -26.172 1.00 . A A . 61 LYS HD3 1 1
4 6288 1 1 26 LYS HE2 H -5.846 16.256 -28.145 1.00 . A A . 61 LYS HE2 1 1
4 6289 1 1 26 LYS HE3 H -5.542 14.555 -28.494 1.00 . A A . 61 LYS HE3 1 1
4 6290 1 1 26 LYS HG2 H -7.405 12.952 -27.807 1.00 . A A . 61 LYS HG2 1 1
4 6291 1 1 26 LYS HG3 H -7.850 13.149 -26.110 1.00 . A A . 61 LYS HG3 1 1
4 6292 1 1 26 LYS HZ1 H -7.725 14.465 -29.585 1.00 . A A . 61 LYS HZ1 1 1
4 6293 1 1 26 LYS HZ2 H -6.685 15.573 -30.329 1.00 . A A . 61 LYS HZ2 1 1
4 6294 1 1 26 LYS HZ3 H -7.925 16.123 -29.319 1.00 . A A . 61 LYS HZ3 1 1
4 6295 1 1 26 LYS N N -4.105 12.557 -24.665 1.00 . A A . 61 LYS N 1 1
4 6296 1 1 26 LYS NZ N -7.225 15.368 -29.464 1.00 . A A . 61 LYS NZ 1 1
4 6297 1 1 26 LYS O O -7.190 14.053 -23.811 1.00 . A A . 61 LYS O 1 1
4 6298 1 1 27 GLU C C -7.228 12.411 -21.148 1.00 . A A . 62 GLU C 1 1
4 6299 1 1 27 GLU CA C -7.514 11.662 -22.446 1.00 . A A . 62 GLU CA 1 1
4 6300 1 1 27 GLU CB C -7.591 10.159 -22.175 1.00 . A A . 62 GLU CB 1 1
4 6301 1 1 27 GLU CD C -8.712 9.648 -24.380 1.00 . A A . 62 GLU CD 1 1
4 6302 1 1 27 GLU CG C -7.574 9.311 -23.435 1.00 . A A . 62 GLU CG 1 1
4 6303 1 1 27 GLU H H -5.843 11.247 -23.679 1.00 . A A . 62 GLU H 1 1
4 6304 1 1 27 GLU HA H -8.462 11.997 -22.839 1.00 . A A . 62 GLU HA 1 1
4 6305 1 1 27 GLU HB2 H -6.749 9.872 -21.561 1.00 . A A . 62 GLU HB2 1 1
4 6306 1 1 27 GLU HB3 H -8.504 9.949 -21.637 1.00 . A A . 62 GLU HB3 1 1
4 6307 1 1 27 GLU HG2 H -6.639 9.472 -23.951 1.00 . A A . 62 GLU HG2 1 1
4 6308 1 1 27 GLU HG3 H -7.655 8.271 -23.156 1.00 . A A . 62 GLU HG3 1 1
4 6309 1 1 27 GLU N N -6.490 11.945 -23.446 1.00 . A A . 62 GLU N 1 1
4 6310 1 1 27 GLU O O -8.052 13.193 -20.674 1.00 . A A . 62 GLU O 1 1
4 6311 1 1 27 GLU OE1 O -8.531 10.547 -25.228 1.00 . A A . 62 GLU OE1 1 1
4 6312 1 1 27 GLU OE2 O -9.781 9.013 -24.272 1.00 . A A . 62 GLU OE2 1 1
4 6313 1 1 28 VAL C C -5.826 14.328 -19.425 1.00 . A A . 63 VAL C 1 1
4 6314 1 1 28 VAL CA C -5.656 12.816 -19.333 1.00 . A A . 63 VAL CA 1 1
4 6315 1 1 28 VAL CB C -4.193 12.495 -18.974 1.00 . A A . 63 VAL CB 1 1
4 6316 1 1 28 VAL CG1 C -4.046 11.031 -18.589 1.00 . A A . 63 VAL CG1 1 1
4 6317 1 1 28 VAL CG2 C -3.272 12.846 -20.132 1.00 . A A . 63 VAL CG2 1 1
4 6318 1 1 28 VAL H H -5.438 11.532 -21.002 1.00 . A A . 63 VAL H 1 1
4 6319 1 1 28 VAL HA H -6.290 12.439 -18.543 1.00 . A A . 63 VAL HA 1 1
4 6320 1 1 28 VAL HB H -3.913 13.098 -18.122 1.00 . A A . 63 VAL HB 1 1
4 6321 1 1 28 VAL HG11 H -4.996 10.530 -18.709 1.00 . A A . 63 VAL HG11 1 1
4 6322 1 1 28 VAL HG12 H -3.309 10.563 -19.225 1.00 . A A . 63 VAL HG12 1 1
4 6323 1 1 28 VAL HG13 H -3.730 10.960 -17.559 1.00 . A A . 63 VAL HG13 1 1
4 6324 1 1 28 VAL HG21 H -3.227 13.919 -20.245 1.00 . A A . 63 VAL HG21 1 1
4 6325 1 1 28 VAL HG22 H -2.282 12.463 -19.932 1.00 . A A . 63 VAL HG22 1 1
4 6326 1 1 28 VAL HG23 H -3.652 12.404 -21.042 1.00 . A A . 63 VAL HG23 1 1
4 6327 1 1 28 VAL N N -6.053 12.165 -20.576 1.00 . A A . 63 VAL N 1 1
4 6328 1 1 28 VAL O O -6.310 14.967 -18.491 1.00 . A A . 63 VAL O 1 1
4 6329 1 1 29 VAL C C -6.992 16.759 -20.909 1.00 . A A . 64 VAL C 1 1
4 6330 1 1 29 VAL CA C -5.534 16.332 -20.775 1.00 . A A . 64 VAL CA 1 1
4 6331 1 1 29 VAL CB C -4.764 16.771 -22.035 1.00 . A A . 64 VAL CB 1 1
4 6332 1 1 29 VAL CG1 C -4.993 18.248 -22.314 1.00 . A A . 64 VAL CG1 1 1
4 6333 1 1 29 VAL CG2 C -3.281 16.472 -21.883 1.00 . A A . 64 VAL CG2 1 1
4 6334 1 1 29 VAL H H -5.048 14.332 -21.267 1.00 . A A . 64 VAL H 1 1
4 6335 1 1 29 VAL HA H -5.100 16.832 -19.921 1.00 . A A . 64 VAL HA 1 1
4 6336 1 1 29 VAL HB H -5.139 16.206 -22.876 1.00 . A A . 64 VAL HB 1 1
4 6337 1 1 29 VAL HG11 H -5.980 18.387 -22.730 1.00 . A A . 64 VAL HG11 1 1
4 6338 1 1 29 VAL HG12 H -4.908 18.806 -21.393 1.00 . A A . 64 VAL HG12 1 1
4 6339 1 1 29 VAL HG13 H -4.254 18.600 -23.018 1.00 . A A . 64 VAL HG13 1 1
4 6340 1 1 29 VAL HG21 H -3.136 15.761 -21.083 1.00 . A A . 64 VAL HG21 1 1
4 6341 1 1 29 VAL HG22 H -2.901 16.059 -22.806 1.00 . A A . 64 VAL HG22 1 1
4 6342 1 1 29 VAL HG23 H -2.751 17.385 -21.653 1.00 . A A . 64 VAL HG23 1 1
4 6343 1 1 29 VAL N N -5.425 14.895 -20.559 1.00 . A A . 64 VAL N 1 1
4 6344 1 1 29 VAL O O -7.426 17.730 -20.289 1.00 . A A . 64 VAL O 1 1
4 6345 1 1 30 LYS C C -9.895 16.447 -20.611 1.00 . A A . 65 LYS C 1 1
4 6346 1 1 30 LYS CA C -9.155 16.327 -21.939 1.00 . A A . 65 LYS CA 1 1
4 6347 1 1 30 LYS CB C -9.803 15.240 -22.800 1.00 . A A . 65 LYS CB 1 1
4 6348 1 1 30 LYS CD C -11.910 14.296 -23.789 1.00 . A A . 65 LYS CD 1 1
4 6349 1 1 30 LYS CE C -12.169 13.133 -22.844 1.00 . A A . 65 LYS CE 1 1
4 6350 1 1 30 LYS CG C -11.280 15.473 -23.064 1.00 . A A . 65 LYS CG 1 1
4 6351 1 1 30 LYS H H -7.341 15.265 -22.191 1.00 . A A . 65 LYS H 1 1
4 6352 1 1 30 LYS HA H -9.217 17.271 -22.459 1.00 . A A . 65 LYS HA 1 1
4 6353 1 1 30 LYS HB2 H -9.291 15.196 -23.750 1.00 . A A . 65 LYS HB2 1 1
4 6354 1 1 30 LYS HB3 H -9.694 14.288 -22.299 1.00 . A A . 65 LYS HB3 1 1
4 6355 1 1 30 LYS HD2 H -12.848 14.610 -24.221 1.00 . A A . 65 LYS HD2 1 1
4 6356 1 1 30 LYS HD3 H -11.242 13.969 -24.574 1.00 . A A . 65 LYS HD3 1 1
4 6357 1 1 30 LYS HE2 H -11.226 12.673 -22.593 1.00 . A A . 65 LYS HE2 1 1
4 6358 1 1 30 LYS HE3 H -12.634 13.513 -21.946 1.00 . A A . 65 LYS HE3 1 1
4 6359 1 1 30 LYS HG2 H -11.787 15.615 -22.121 1.00 . A A . 65 LYS HG2 1 1
4 6360 1 1 30 LYS HG3 H -11.392 16.360 -23.672 1.00 . A A . 65 LYS HG3 1 1
4 6361 1 1 30 LYS HZ1 H -13.653 12.544 -24.191 1.00 . A A . 65 LYS HZ1 1 1
4 6362 1 1 30 LYS HZ2 H -13.677 11.693 -22.729 1.00 . A A . 65 LYS HZ2 1 1
4 6363 1 1 30 LYS HZ3 H -12.492 11.352 -23.886 1.00 . A A . 65 LYS HZ3 1 1
4 6364 1 1 30 LYS N N -7.744 16.027 -21.724 1.00 . A A . 65 LYS N 1 1
4 6365 1 1 30 LYS NZ N -13.060 12.109 -23.456 1.00 . A A . 65 LYS NZ 1 1
4 6366 1 1 30 LYS O O -10.680 17.372 -20.409 1.00 . A A . 65 LYS O 1 1
4 6367 1 1 31 ALA C C -9.693 16.599 -17.505 1.00 . A A . 66 ALA C 1 1
4 6368 1 1 31 ALA CA C -10.276 15.509 -18.398 1.00 . A A . 66 ALA CA 1 1
4 6369 1 1 31 ALA CB C -10.130 14.147 -17.736 1.00 . A A . 66 ALA CB 1 1
4 6370 1 1 31 ALA H H -9.001 14.794 -19.928 1.00 . A A . 66 ALA H 1 1
4 6371 1 1 31 ALA HA H -11.330 15.701 -18.541 1.00 . A A . 66 ALA HA 1 1
4 6372 1 1 31 ALA HB1 H -10.121 13.378 -18.495 1.00 . A A . 66 ALA HB1 1 1
4 6373 1 1 31 ALA HB2 H -9.205 14.116 -17.180 1.00 . A A . 66 ALA HB2 1 1
4 6374 1 1 31 ALA HB3 H -10.960 13.982 -17.066 1.00 . A A . 66 ALA HB3 1 1
4 6375 1 1 31 ALA N N -9.637 15.506 -19.708 1.00 . A A . 66 ALA N 1 1
4 6376 1 1 31 ALA O O -10.415 17.244 -16.743 1.00 . A A . 66 ALA O 1 1
4 6377 1 1 32 LEU C C -8.327 19.188 -17.020 1.00 . A A . 67 LEU C 1 1
4 6378 1 1 32 LEU CA C -7.703 17.813 -16.804 1.00 . A A . 67 LEU CA 1 1
4 6379 1 1 32 LEU CB C -6.215 17.855 -17.158 1.00 . A A . 67 LEU CB 1 1
4 6380 1 1 32 LEU CD1 C -4.131 18.665 -16.025 1.00 . A A . 67 LEU CD1 1 1
4 6381 1 1 32 LEU CD2 C -5.192 20.046 -17.820 1.00 . A A . 67 LEU CD2 1 1
4 6382 1 1 32 LEU CG C -5.444 19.081 -16.670 1.00 . A A . 67 LEU CG 1 1
4 6383 1 1 32 LEU H H -7.862 16.256 -18.229 1.00 . A A . 67 LEU H 1 1
4 6384 1 1 32 LEU HA H -7.810 17.541 -15.765 1.00 . A A . 67 LEU HA 1 1
4 6385 1 1 32 LEU HB2 H -5.749 16.980 -16.731 1.00 . A A . 67 LEU HB2 1 1
4 6386 1 1 32 LEU HB3 H -6.131 17.817 -18.235 1.00 . A A . 67 LEU HB3 1 1
4 6387 1 1 32 LEU HD11 H -3.371 18.569 -16.785 1.00 . A A . 67 LEU HD11 1 1
4 6388 1 1 32 LEU HD12 H -4.261 17.716 -15.525 1.00 . A A . 67 LEU HD12 1 1
4 6389 1 1 32 LEU HD13 H -3.830 19.412 -15.306 1.00 . A A . 67 LEU HD13 1 1
4 6390 1 1 32 LEU HD21 H -4.154 19.994 -18.113 1.00 . A A . 67 LEU HD21 1 1
4 6391 1 1 32 LEU HD22 H -5.428 21.051 -17.504 1.00 . A A . 67 LEU HD22 1 1
4 6392 1 1 32 LEU HD23 H -5.818 19.776 -18.659 1.00 . A A . 67 LEU HD23 1 1
4 6393 1 1 32 LEU HG H -6.033 19.596 -15.924 1.00 . A A . 67 LEU HG 1 1
4 6394 1 1 32 LEU N N -8.384 16.801 -17.604 1.00 . A A . 67 LEU N 1 1
4 6395 1 1 32 LEU O O -8.504 19.955 -16.073 1.00 . A A . 67 LEU O 1 1
4 6396 1 1 33 ARG C C -10.783 20.722 -18.429 1.00 . A A . 68 ARG C 1 1
4 6397 1 1 33 ARG CA C -9.268 20.773 -18.609 1.00 . A A . 68 ARG CA 1 1
4 6398 1 1 33 ARG CB C -8.928 21.156 -20.050 1.00 . A A . 68 ARG CB 1 1
4 6399 1 1 33 ARG CD C -8.062 23.454 -19.515 1.00 . A A . 68 ARG CD 1 1
4 6400 1 1 33 ARG CG C -7.753 22.114 -20.164 1.00 . A A . 68 ARG CG 1 1
4 6401 1 1 33 ARG CZ C -7.538 25.005 -21.349 1.00 . A A . 68 ARG CZ 1 1
4 6402 1 1 33 ARG H H -8.497 18.837 -18.981 1.00 . A A . 68 ARG H 1 1
4 6403 1 1 33 ARG HA H -8.863 21.518 -17.942 1.00 . A A . 68 ARG HA 1 1
4 6404 1 1 33 ARG HB2 H -8.687 20.259 -20.602 1.00 . A A . 68 ARG HB2 1 1
4 6405 1 1 33 ARG HB3 H -9.791 21.625 -20.498 1.00 . A A . 68 ARG HB3 1 1
4 6406 1 1 33 ARG HD2 H -8.890 23.327 -18.834 1.00 . A A . 68 ARG HD2 1 1
4 6407 1 1 33 ARG HD3 H -7.191 23.781 -18.965 1.00 . A A . 68 ARG HD3 1 1
4 6408 1 1 33 ARG HE H -9.343 24.774 -20.531 1.00 . A A . 68 ARG HE 1 1
4 6409 1 1 33 ARG HG2 H -6.896 21.678 -19.673 1.00 . A A . 68 ARG HG2 1 1
4 6410 1 1 33 ARG HG3 H -7.530 22.273 -21.209 1.00 . A A . 68 ARG HG3 1 1
4 6411 1 1 33 ARG HH11 H -5.971 23.921 -20.679 1.00 . A A . 68 ARG HH11 1 1
4 6412 1 1 33 ARG HH12 H -5.616 25.018 -21.972 1.00 . A A . 68 ARG HH12 1 1
4 6413 1 1 33 ARG HH21 H -8.888 26.222 -22.234 1.00 . A A . 68 ARG HH21 1 1
4 6414 1 1 33 ARG HH22 H -7.276 26.327 -22.856 1.00 . A A . 68 ARG HH22 1 1
4 6415 1 1 33 ARG N N -8.662 19.491 -18.270 1.00 . A A . 68 ARG N 1 1
4 6416 1 1 33 ARG NE N -8.411 24.473 -20.501 1.00 . A A . 68 ARG NE 1 1
4 6417 1 1 33 ARG NH1 N -6.271 24.616 -21.332 1.00 . A A . 68 ARG NH1 1 1
4 6418 1 1 33 ARG NH2 N -7.933 25.927 -22.218 1.00 . A A . 68 ARG NH2 1 1
4 6419 1 1 33 ARG O O -11.406 21.710 -18.039 1.00 . A A . 68 ARG O 1 1
4 6420 1 1 34 LYS C C -13.246 19.518 -17.130 1.00 . A A . 69 LYS C 1 1
4 6421 1 1 34 LYS CA C -12.810 19.385 -18.586 1.00 . A A . 69 LYS CA 1 1
4 6422 1 1 34 LYS CB C -13.225 18.016 -19.130 1.00 . A A . 69 LYS CB 1 1
4 6423 1 1 34 LYS CD C -14.875 18.578 -20.938 1.00 . A A . 69 LYS CD 1 1
4 6424 1 1 34 LYS CE C -14.992 18.976 -22.402 1.00 . A A . 69 LYS CE 1 1
4 6425 1 1 34 LYS CG C -13.500 18.013 -20.624 1.00 . A A . 69 LYS CG 1 1
4 6426 1 1 34 LYS H H -10.819 18.814 -19.023 1.00 . A A . 69 LYS H 1 1
4 6427 1 1 34 LYS HA H -13.295 20.155 -19.166 1.00 . A A . 69 LYS HA 1 1
4 6428 1 1 34 LYS HB2 H -12.434 17.308 -18.929 1.00 . A A . 69 LYS HB2 1 1
4 6429 1 1 34 LYS HB3 H -14.121 17.695 -18.619 1.00 . A A . 69 LYS HB3 1 1
4 6430 1 1 34 LYS HD2 H -15.621 17.828 -20.721 1.00 . A A . 69 LYS HD2 1 1
4 6431 1 1 34 LYS HD3 H -15.046 19.449 -20.322 1.00 . A A . 69 LYS HD3 1 1
4 6432 1 1 34 LYS HE2 H -14.376 19.846 -22.575 1.00 . A A . 69 LYS HE2 1 1
4 6433 1 1 34 LYS HE3 H -14.640 18.158 -23.013 1.00 . A A . 69 LYS HE3 1 1
4 6434 1 1 34 LYS HG2 H -12.753 18.615 -21.119 1.00 . A A . 69 LYS HG2 1 1
4 6435 1 1 34 LYS HG3 H -13.446 16.997 -20.988 1.00 . A A . 69 LYS HG3 1 1
4 6436 1 1 34 LYS HZ1 H -16.479 19.382 -23.812 1.00 . A A . 69 LYS HZ1 1 1
4 6437 1 1 34 LYS HZ2 H -16.690 20.191 -22.341 1.00 . A A . 69 LYS HZ2 1 1
4 6438 1 1 34 LYS HZ3 H -17.034 18.539 -22.454 1.00 . A A . 69 LYS HZ3 1 1
4 6439 1 1 34 LYS N N -11.369 19.565 -18.716 1.00 . A A . 69 LYS N 1 1
4 6440 1 1 34 LYS NZ N -16.397 19.294 -22.779 1.00 . A A . 69 LYS NZ 1 1
4 6441 1 1 34 LYS O O -14.096 20.343 -16.799 1.00 . A A . 69 LYS O 1 1
4 6442 1 1 35 GLY C C -13.500 17.412 -14.336 1.00 . A A . 70 GLY C 1 1
4 6443 1 1 35 GLY CA C -12.995 18.744 -14.853 1.00 . A A . 70 GLY CA 1 1
4 6444 1 1 35 GLY H H -11.984 18.062 -16.584 1.00 . A A . 70 GLY H 1 1
4 6445 1 1 35 GLY HA2 H -12.117 19.027 -14.291 1.00 . A A . 70 GLY HA2 1 1
4 6446 1 1 35 GLY HA3 H -13.762 19.490 -14.702 1.00 . A A . 70 GLY HA3 1 1
4 6447 1 1 35 GLY N N -12.655 18.700 -16.263 1.00 . A A . 70 GLY N 1 1
4 6448 1 1 35 GLY O O -13.504 17.168 -13.130 1.00 . A A . 70 GLY O 1 1
4 6449 1 1 36 GLU C C -13.297 14.278 -14.550 1.00 . A A . 71 GLU C 1 1
4 6450 1 1 36 GLU CA C -14.440 15.234 -14.880 1.00 . A A . 71 GLU CA 1 1
4 6451 1 1 36 GLU CB C -15.292 14.655 -16.011 1.00 . A A . 71 GLU CB 1 1
4 6452 1 1 36 GLU CD C -16.920 16.576 -15.806 1.00 . A A . 71 GLU CD 1 1
4 6453 1 1 36 GLU CG C -16.117 15.699 -16.746 1.00 . A A . 71 GLU CG 1 1
4 6454 1 1 36 GLU H H -13.900 16.800 -16.198 1.00 . A A . 71 GLU H 1 1
4 6455 1 1 36 GLU HA H -15.057 15.354 -14.002 1.00 . A A . 71 GLU HA 1 1
4 6456 1 1 36 GLU HB2 H -14.641 14.172 -16.725 1.00 . A A . 71 GLU HB2 1 1
4 6457 1 1 36 GLU HB3 H -15.966 13.920 -15.598 1.00 . A A . 71 GLU HB3 1 1
4 6458 1 1 36 GLU HG2 H -15.451 16.327 -17.319 1.00 . A A . 71 GLU HG2 1 1
4 6459 1 1 36 GLU HG3 H -16.798 15.194 -17.415 1.00 . A A . 71 GLU HG3 1 1
4 6460 1 1 36 GLU N N -13.928 16.548 -15.251 1.00 . A A . 71 GLU N 1 1
4 6461 1 1 36 GLU O O -13.523 13.137 -14.146 1.00 . A A . 71 GLU O 1 1
4 6462 1 1 36 GLU OE1 O -17.545 16.028 -14.873 1.00 . A A . 71 GLU OE1 1 1
4 6463 1 1 36 GLU OE2 O -16.925 17.809 -16.002 1.00 . A A . 71 GLU OE2 1 1
4 6464 1 1 37 LYS C C -11.029 13.216 -13.112 1.00 . A A . 72 LYS C 1 1
4 6465 1 1 37 LYS CA C -10.888 13.942 -14.446 1.00 . A A . 72 LYS CA 1 1
4 6466 1 1 37 LYS CB C -9.634 14.819 -14.431 1.00 . A A . 72 LYS CB 1 1
4 6467 1 1 37 LYS CD C -9.387 15.851 -12.154 1.00 . A A . 72 LYS CD 1 1
4 6468 1 1 37 LYS CE C -10.196 16.723 -11.207 1.00 . A A . 72 LYS CE 1 1
4 6469 1 1 37 LYS CG C -9.785 16.083 -13.602 1.00 . A A . 72 LYS CG 1 1
4 6470 1 1 37 LYS H H -11.952 15.670 -15.050 1.00 . A A . 72 LYS H 1 1
4 6471 1 1 37 LYS HA H -10.795 13.209 -15.233 1.00 . A A . 72 LYS HA 1 1
4 6472 1 1 37 LYS HB2 H -8.812 14.246 -14.028 1.00 . A A . 72 LYS HB2 1 1
4 6473 1 1 37 LYS HB3 H -9.398 15.106 -15.446 1.00 . A A . 72 LYS HB3 1 1
4 6474 1 1 37 LYS HD2 H -9.556 14.814 -11.905 1.00 . A A . 72 LYS HD2 1 1
4 6475 1 1 37 LYS HD3 H -8.338 16.085 -12.037 1.00 . A A . 72 LYS HD3 1 1
4 6476 1 1 37 LYS HE2 H -9.522 17.200 -10.513 1.00 . A A . 72 LYS HE2 1 1
4 6477 1 1 37 LYS HE3 H -10.712 17.477 -11.784 1.00 . A A . 72 LYS HE3 1 1
4 6478 1 1 37 LYS HG2 H -9.155 16.854 -14.019 1.00 . A A . 72 LYS HG2 1 1
4 6479 1 1 37 LYS HG3 H -10.817 16.403 -13.635 1.00 . A A . 72 LYS HG3 1 1
4 6480 1 1 37 LYS HZ1 H -11.929 15.562 -11.083 1.00 . A A . 72 LYS HZ1 1 1
4 6481 1 1 37 LYS HZ2 H -11.651 16.527 -9.721 1.00 . A A . 72 LYS HZ2 1 1
4 6482 1 1 37 LYS HZ3 H -10.733 15.128 -9.969 1.00 . A A . 72 LYS HZ3 1 1
4 6483 1 1 37 LYS N N -12.068 14.752 -14.725 1.00 . A A . 72 LYS N 1 1
4 6484 1 1 37 LYS NZ N -11.197 15.929 -10.442 1.00 . A A . 72 LYS NZ 1 1
4 6485 1 1 37 LYS O O -11.571 13.762 -12.152 1.00 . A A . 72 LYS O 1 1
4 6486 1 1 38 GLY C C -9.256 10.954 -11.219 1.00 . A A . 73 GLY C 1 1
4 6487 1 1 38 GLY CA C -10.617 11.203 -11.839 1.00 . A A . 73 GLY CA 1 1
4 6488 1 1 38 GLY H H -10.115 11.598 -13.857 1.00 . A A . 73 GLY H 1 1
4 6489 1 1 38 GLY HA2 H -11.234 11.731 -11.127 1.00 . A A . 73 GLY HA2 1 1
4 6490 1 1 38 GLY HA3 H -11.076 10.251 -12.062 1.00 . A A . 73 GLY HA3 1 1
4 6491 1 1 38 GLY N N -10.536 11.982 -13.060 1.00 . A A . 73 GLY N 1 1
4 6492 1 1 38 GLY O O -8.701 11.827 -10.550 1.00 . A A . 73 GLY O 1 1
4 6493 1 1 39 LEU C C -6.370 9.294 -12.004 1.00 . A A . 74 LEU C 1 1
4 6494 1 1 39 LEU CA C -7.412 9.398 -10.895 1.00 . A A . 74 LEU CA 1 1
4 6495 1 1 39 LEU CB C -7.503 8.072 -10.139 1.00 . A A . 74 LEU CB 1 1
4 6496 1 1 39 LEU CD1 C -7.890 9.302 -7.989 1.00 . A A . 74 LEU CD1 1 1
4 6497 1 1 39 LEU CD2 C -9.788 8.117 -9.107 1.00 . A A . 74 LEU CD2 1 1
4 6498 1 1 39 LEU CG C -8.292 8.100 -8.829 1.00 . A A . 74 LEU CG 1 1
4 6499 1 1 39 LEU H H -9.206 9.107 -11.980 1.00 . A A . 74 LEU H 1 1
4 6500 1 1 39 LEU HA H -7.112 10.176 -10.208 1.00 . A A . 74 LEU HA 1 1
4 6501 1 1 39 LEU HB2 H -7.971 7.351 -10.791 1.00 . A A . 74 LEU HB2 1 1
4 6502 1 1 39 LEU HB3 H -6.496 7.751 -9.913 1.00 . A A . 74 LEU HB3 1 1
4 6503 1 1 39 LEU HD11 H -8.408 9.269 -7.042 1.00 . A A . 74 LEU HD11 1 1
4 6504 1 1 39 LEU HD12 H -8.152 10.210 -8.511 1.00 . A A . 74 LEU HD12 1 1
4 6505 1 1 39 LEU HD13 H -6.823 9.281 -7.817 1.00 . A A . 74 LEU HD13 1 1
4 6506 1 1 39 LEU HD21 H -10.325 7.881 -8.201 1.00 . A A . 74 LEU HD21 1 1
4 6507 1 1 39 LEU HD22 H -10.021 7.385 -9.866 1.00 . A A . 74 LEU HD22 1 1
4 6508 1 1 39 LEU HD23 H -10.078 9.099 -9.454 1.00 . A A . 74 LEU HD23 1 1
4 6509 1 1 39 LEU HG H -8.067 7.207 -8.262 1.00 . A A . 74 LEU HG 1 1
4 6510 1 1 39 LEU N N -8.716 9.761 -11.439 1.00 . A A . 74 LEU N 1 1
4 6511 1 1 39 LEU O O -6.698 8.994 -13.153 1.00 . A A . 74 LEU O 1 1
4 6512 1 1 40 VAL C C -3.200 8.200 -12.427 1.00 . A A . 75 VAL C 1 1
4 6513 1 1 40 VAL CA C -4.021 9.470 -12.617 1.00 . A A . 75 VAL CA 1 1
4 6514 1 1 40 VAL CB C -3.090 10.692 -12.502 1.00 . A A . 75 VAL CB 1 1
4 6515 1 1 40 VAL CG1 C -1.890 10.539 -13.423 1.00 . A A . 75 VAL CG1 1 1
4 6516 1 1 40 VAL CG2 C -3.851 11.972 -12.812 1.00 . A A . 75 VAL CG2 1 1
4 6517 1 1 40 VAL H H -4.913 9.774 -10.722 1.00 . A A . 75 VAL H 1 1
4 6518 1 1 40 VAL HA H -4.451 9.465 -13.608 1.00 . A A . 75 VAL HA 1 1
4 6519 1 1 40 VAL HB H -2.730 10.750 -11.485 1.00 . A A . 75 VAL HB 1 1
4 6520 1 1 40 VAL HG11 H -1.278 11.427 -13.367 1.00 . A A . 75 VAL HG11 1 1
4 6521 1 1 40 VAL HG12 H -1.309 9.680 -13.119 1.00 . A A . 75 VAL HG12 1 1
4 6522 1 1 40 VAL HG13 H -2.232 10.402 -14.439 1.00 . A A . 75 VAL HG13 1 1
4 6523 1 1 40 VAL HG21 H -3.584 12.734 -12.095 1.00 . A A . 75 VAL HG21 1 1
4 6524 1 1 40 VAL HG22 H -3.597 12.309 -13.806 1.00 . A A . 75 VAL HG22 1 1
4 6525 1 1 40 VAL HG23 H -4.913 11.783 -12.757 1.00 . A A . 75 VAL HG23 1 1
4 6526 1 1 40 VAL N N -5.112 9.540 -11.653 1.00 . A A . 75 VAL N 1 1
4 6527 1 1 40 VAL O O -2.473 8.059 -11.443 1.00 . A A . 75 VAL O 1 1
4 6528 1 1 41 VAL C C -1.244 6.128 -14.028 1.00 . A A . 76 VAL C 1 1
4 6529 1 1 41 VAL CA C -2.587 6.018 -13.315 1.00 . A A . 76 VAL CA 1 1
4 6530 1 1 41 VAL CB C -3.396 4.867 -13.941 1.00 . A A . 76 VAL CB 1 1
4 6531 1 1 41 VAL CG1 C -2.757 3.525 -13.616 1.00 . A A . 76 VAL CG1 1 1
4 6532 1 1 41 VAL CG2 C -4.839 4.908 -13.462 1.00 . A A . 76 VAL CG2 1 1
4 6533 1 1 41 VAL H H -3.914 7.447 -14.136 1.00 . A A . 76 VAL H 1 1
4 6534 1 1 41 VAL HA H -2.413 5.783 -12.275 1.00 . A A . 76 VAL HA 1 1
4 6535 1 1 41 VAL HB H -3.392 4.992 -15.014 1.00 . A A . 76 VAL HB 1 1
4 6536 1 1 41 VAL HG11 H -3.527 2.809 -13.374 1.00 . A A . 76 VAL HG11 1 1
4 6537 1 1 41 VAL HG12 H -2.195 3.177 -14.471 1.00 . A A . 76 VAL HG12 1 1
4 6538 1 1 41 VAL HG13 H -2.093 3.639 -12.771 1.00 . A A . 76 VAL HG13 1 1
4 6539 1 1 41 VAL HG21 H -4.880 5.353 -12.479 1.00 . A A . 76 VAL HG21 1 1
4 6540 1 1 41 VAL HG22 H -5.429 5.496 -14.149 1.00 . A A . 76 VAL HG22 1 1
4 6541 1 1 41 VAL HG23 H -5.234 3.903 -13.418 1.00 . A A . 76 VAL HG23 1 1
4 6542 1 1 41 VAL N N -3.319 7.277 -13.376 1.00 . A A . 76 VAL N 1 1
4 6543 1 1 41 VAL O O -1.188 6.405 -15.227 1.00 . A A . 76 VAL O 1 1
4 6544 1 1 42 ILE C C 1.832 4.604 -13.887 1.00 . A A . 77 ILE C 1 1
4 6545 1 1 42 ILE CA C 1.177 5.981 -13.847 1.00 . A A . 77 ILE CA 1 1
4 6546 1 1 42 ILE CB C 2.074 6.940 -13.042 1.00 . A A . 77 ILE CB 1 1
4 6547 1 1 42 ILE CD1 C 1.292 9.079 -14.178 1.00 . A A . 77 ILE CD1 1 1
4 6548 1 1 42 ILE CG1 C 1.391 8.300 -12.885 1.00 . A A . 77 ILE CG1 1 1
4 6549 1 1 42 ILE CG2 C 3.427 7.095 -13.720 1.00 . A A . 77 ILE CG2 1 1
4 6550 1 1 42 ILE H H -0.275 5.692 -12.335 1.00 . A A . 77 ILE H 1 1
4 6551 1 1 42 ILE HA H 1.095 6.358 -14.856 1.00 . A A . 77 ILE HA 1 1
4 6552 1 1 42 ILE HB H 2.235 6.512 -12.065 1.00 . A A . 77 ILE HB 1 1
4 6553 1 1 42 ILE HD11 H 1.074 8.401 -14.991 1.00 . A A . 77 ILE HD11 1 1
4 6554 1 1 42 ILE HD12 H 0.501 9.810 -14.099 1.00 . A A . 77 ILE HD12 1 1
4 6555 1 1 42 ILE HD13 H 2.229 9.581 -14.370 1.00 . A A . 77 ILE HD13 1 1
4 6556 1 1 42 ILE HG12 H 0.391 8.153 -12.510 1.00 . A A . 77 ILE HG12 1 1
4 6557 1 1 42 ILE HG13 H 1.951 8.897 -12.180 1.00 . A A . 77 ILE HG13 1 1
4 6558 1 1 42 ILE HG21 H 3.282 7.412 -14.742 1.00 . A A . 77 ILE HG21 1 1
4 6559 1 1 42 ILE HG22 H 4.010 7.836 -13.194 1.00 . A A . 77 ILE HG22 1 1
4 6560 1 1 42 ILE HG23 H 3.947 6.150 -13.706 1.00 . A A . 77 ILE HG23 1 1
4 6561 1 1 42 ILE N N -0.166 5.908 -13.285 1.00 . A A . 77 ILE N 1 1
4 6562 1 1 42 ILE O O 1.920 3.918 -12.869 1.00 . A A . 77 ILE O 1 1
4 6563 1 1 43 ALA C C 4.447 3.024 -15.023 1.00 . A A . 78 ALA C 1 1
4 6564 1 1 43 ALA CA C 2.941 2.915 -15.241 1.00 . A A . 78 ALA CA 1 1
4 6565 1 1 43 ALA CB C 2.647 2.355 -16.625 1.00 . A A . 78 ALA CB 1 1
4 6566 1 1 43 ALA H H 2.191 4.799 -15.844 1.00 . A A . 78 ALA H 1 1
4 6567 1 1 43 ALA HA H 2.530 2.234 -14.510 1.00 . A A . 78 ALA HA 1 1
4 6568 1 1 43 ALA HB1 H 3.356 1.574 -16.856 1.00 . A A . 78 ALA HB1 1 1
4 6569 1 1 43 ALA HB2 H 1.646 1.951 -16.644 1.00 . A A . 78 ALA HB2 1 1
4 6570 1 1 43 ALA HB3 H 2.730 3.145 -17.357 1.00 . A A . 78 ALA HB3 1 1
4 6571 1 1 43 ALA N N 2.291 4.208 -15.069 1.00 . A A . 78 ALA N 1 1
4 6572 1 1 43 ALA O O 5.151 3.671 -15.796 1.00 . A A . 78 ALA O 1 1
4 6573 1 1 44 GLY C C 7.175 1.599 -14.629 1.00 . A A . 79 GLY C 1 1
4 6574 1 1 44 GLY CA C 6.353 2.426 -13.660 1.00 . A A . 79 GLY CA 1 1
4 6575 1 1 44 GLY H H 4.325 1.886 -13.380 1.00 . A A . 79 GLY H 1 1
4 6576 1 1 44 GLY HA2 H 6.690 3.451 -13.701 1.00 . A A . 79 GLY HA2 1 1
4 6577 1 1 44 GLY HA3 H 6.507 2.046 -12.661 1.00 . A A . 79 GLY HA3 1 1
4 6578 1 1 44 GLY N N 4.934 2.387 -13.962 1.00 . A A . 79 GLY N 1 1
4 6579 1 1 44 GLY O O 8.404 1.589 -14.560 1.00 . A A . 79 GLY O 1 1
4 6580 1 1 45 ASP C C 6.795 0.492 -17.939 1.00 . A A . 80 ASP C 1 1
4 6581 1 1 45 ASP CA C 7.171 0.069 -16.522 1.00 . A A . 80 ASP CA 1 1
4 6582 1 1 45 ASP CB C 6.817 -1.403 -16.305 1.00 . A A . 80 ASP CB 1 1
4 6583 1 1 45 ASP CG C 7.615 -2.329 -17.202 1.00 . A A . 80 ASP CG 1 1
4 6584 1 1 45 ASP H H 5.516 0.953 -15.539 1.00 . A A . 80 ASP H 1 1
4 6585 1 1 45 ASP HA H 8.235 0.197 -16.392 1.00 . A A . 80 ASP HA 1 1
4 6586 1 1 45 ASP HB2 H 7.018 -1.667 -15.277 1.00 . A A . 80 ASP HB2 1 1
4 6587 1 1 45 ASP HB3 H 5.766 -1.548 -16.511 1.00 . A A . 80 ASP HB3 1 1
4 6588 1 1 45 ASP N N 6.496 0.903 -15.535 1.00 . A A . 80 ASP N 1 1
4 6589 1 1 45 ASP O O 6.422 -0.340 -18.767 1.00 . A A . 80 ASP O 1 1
4 6590 1 1 45 ASP OD1 O 8.847 -2.418 -17.017 1.00 . A A . 80 ASP OD1 1 1
4 6591 1 1 45 ASP OD2 O 7.007 -2.964 -18.089 1.00 . A A . 80 ASP OD2 1 1
4 6592 1 1 46 ILE C C 7.485 3.481 -19.895 1.00 . A A . 81 ILE C 1 1
4 6593 1 1 46 ILE CA C 6.566 2.321 -19.526 1.00 . A A . 81 ILE CA 1 1
4 6594 1 1 46 ILE CB C 5.103 2.799 -19.590 1.00 . A A . 81 ILE CB 1 1
4 6595 1 1 46 ILE CD1 C 4.119 0.626 -20.477 1.00 . A A . 81 ILE CD1 1 1
4 6596 1 1 46 ILE CG1 C 4.150 1.628 -19.344 1.00 . A A . 81 ILE CG1 1 1
4 6597 1 1 46 ILE CG2 C 4.817 3.448 -20.936 1.00 . A A . 81 ILE CG2 1 1
4 6598 1 1 46 ILE H H 7.199 2.402 -17.508 1.00 . A A . 81 ILE H 1 1
4 6599 1 1 46 ILE HA H 6.697 1.528 -20.248 1.00 . A A . 81 ILE HA 1 1
4 6600 1 1 46 ILE HB H 4.956 3.541 -18.821 1.00 . A A . 81 ILE HB 1 1
4 6601 1 1 46 ILE HD11 H 4.853 0.901 -21.221 1.00 . A A . 81 ILE HD11 1 1
4 6602 1 1 46 ILE HD12 H 4.348 -0.358 -20.094 1.00 . A A . 81 ILE HD12 1 1
4 6603 1 1 46 ILE HD13 H 3.138 0.619 -20.926 1.00 . A A . 81 ILE HD13 1 1
4 6604 1 1 46 ILE HG12 H 4.453 1.107 -18.450 1.00 . A A . 81 ILE HG12 1 1
4 6605 1 1 46 ILE HG13 H 3.149 2.010 -19.211 1.00 . A A . 81 ILE HG13 1 1
4 6606 1 1 46 ILE HG21 H 3.787 3.273 -21.208 1.00 . A A . 81 ILE HG21 1 1
4 6607 1 1 46 ILE HG22 H 4.994 4.511 -20.867 1.00 . A A . 81 ILE HG22 1 1
4 6608 1 1 46 ILE HG23 H 5.465 3.023 -21.687 1.00 . A A . 81 ILE HG23 1 1
4 6609 1 1 46 ILE N N 6.895 1.789 -18.210 1.00 . A A . 81 ILE N 1 1
4 6610 1 1 46 ILE O O 7.907 4.251 -19.032 1.00 . A A . 81 ILE O 1 1
4 6611 1 1 47 TRP C C 8.012 5.404 -22.838 1.00 . A A . 82 TRP C 1 1
4 6612 1 1 47 TRP CA C 8.655 4.670 -21.667 1.00 . A A . 82 TRP CA 1 1
4 6613 1 1 47 TRP CB C 10.012 4.102 -22.088 1.00 . A A . 82 TRP CB 1 1
4 6614 1 1 47 TRP CD1 C 10.235 1.560 -21.841 1.00 . A A . 82 TRP CD1 1 1
4 6615 1 1 47 TRP CD2 C 9.548 2.232 -23.864 1.00 . A A . 82 TRP CD2 1 1
4 6616 1 1 47 TRP CE2 C 9.630 0.826 -23.861 1.00 . A A . 82 TRP CE2 1 1
4 6617 1 1 47 TRP CE3 C 9.136 2.880 -25.031 1.00 . A A . 82 TRP CE3 1 1
4 6618 1 1 47 TRP CG C 9.939 2.682 -22.562 1.00 . A A . 82 TRP CG 1 1
4 6619 1 1 47 TRP CH2 C 8.913 0.720 -26.109 1.00 . A A . 82 TRP CH2 1 1
4 6620 1 1 47 TRP CZ2 C 9.314 0.059 -24.980 1.00 . A A . 82 TRP CZ2 1 1
4 6621 1 1 47 TRP CZ3 C 8.823 2.118 -26.141 1.00 . A A . 82 TRP CZ3 1 1
4 6622 1 1 47 TRP H H 7.420 2.957 -21.823 1.00 . A A . 82 TRP H 1 1
4 6623 1 1 47 TRP HA H 8.804 5.368 -20.856 1.00 . A A . 82 TRP HA 1 1
4 6624 1 1 47 TRP HB2 H 10.412 4.701 -22.891 1.00 . A A . 82 TRP HB2 1 1
4 6625 1 1 47 TRP HB3 H 10.686 4.138 -21.245 1.00 . A A . 82 TRP HB3 1 1
4 6626 1 1 47 TRP HD1 H 10.566 1.568 -20.813 1.00 . A A . 82 TRP HD1 1 1
4 6627 1 1 47 TRP HE1 H 10.197 -0.484 -22.323 1.00 . A A . 82 TRP HE1 1 1
4 6628 1 1 47 TRP HE3 H 9.060 3.956 -25.076 1.00 . A A . 82 TRP HE3 1 1
4 6629 1 1 47 TRP HH2 H 8.660 0.165 -26.999 1.00 . A A . 82 TRP HH2 1 1
4 6630 1 1 47 TRP HZ2 H 9.378 -1.019 -24.970 1.00 . A A . 82 TRP HZ2 1 1
4 6631 1 1 47 TRP HZ3 H 8.503 2.601 -27.053 1.00 . A A . 82 TRP HZ3 1 1
4 6632 1 1 47 TRP N N 7.788 3.602 -21.183 1.00 . A A . 82 TRP N 1 1
4 6633 1 1 47 TRP NE1 N 10.051 0.441 -22.616 1.00 . A A . 82 TRP NE1 1 1
4 6634 1 1 47 TRP O O 7.087 4.908 -23.480 1.00 . A A . 82 TRP O 1 1
4 6635 1 1 48 PRO C C 9.195 7.615 -20.954 1.00 . A A . 83 PRO C 1 1
4 6636 1 1 48 PRO CA C 9.613 7.217 -22.366 1.00 . A A . 83 PRO CA 1 1
4 6637 1 1 48 PRO CB C 9.973 8.458 -23.187 1.00 . A A . 83 PRO CB 1 1
4 6638 1 1 48 PRO CD C 8.040 7.492 -24.210 1.00 . A A . 83 PRO CD 1 1
4 6639 1 1 48 PRO CG C 8.724 8.800 -23.923 1.00 . A A . 83 PRO CG 1 1
4 6640 1 1 48 PRO HA H 10.467 6.557 -22.315 1.00 . A A . 83 PRO HA 1 1
4 6641 1 1 48 PRO HB2 H 10.273 9.257 -22.524 1.00 . A A . 83 PRO HB2 1 1
4 6642 1 1 48 PRO HB3 H 10.779 8.224 -23.866 1.00 . A A . 83 PRO HB3 1 1
4 6643 1 1 48 PRO HD2 H 6.967 7.610 -24.171 1.00 . A A . 83 PRO HD2 1 1
4 6644 1 1 48 PRO HD3 H 8.345 7.109 -25.173 1.00 . A A . 83 PRO HD3 1 1
4 6645 1 1 48 PRO HG2 H 8.094 9.425 -23.309 1.00 . A A . 83 PRO HG2 1 1
4 6646 1 1 48 PRO HG3 H 8.969 9.304 -24.847 1.00 . A A . 83 PRO HG3 1 1
4 6647 1 1 48 PRO N N 8.512 6.616 -23.124 1.00 . A A . 83 PRO N 1 1
4 6648 1 1 48 PRO O O 8.054 7.397 -20.550 1.00 . A A . 83 PRO O 1 1
4 6649 1 1 49 ALA C C 9.172 9.994 -18.824 1.00 . A A . 84 ALA C 1 1
4 6650 1 1 49 ALA CA C 9.855 8.631 -18.844 1.00 . A A . 84 ALA CA 1 1
4 6651 1 1 49 ALA CB C 11.144 8.672 -18.036 1.00 . A A . 84 ALA CB 1 1
4 6652 1 1 49 ALA H H 11.019 8.347 -20.588 1.00 . A A . 84 ALA H 1 1
4 6653 1 1 49 ALA HA H 9.197 7.904 -18.390 1.00 . A A . 84 ALA HA 1 1
4 6654 1 1 49 ALA HB1 H 11.976 8.415 -18.675 1.00 . A A . 84 ALA HB1 1 1
4 6655 1 1 49 ALA HB2 H 11.288 9.666 -17.639 1.00 . A A . 84 ALA HB2 1 1
4 6656 1 1 49 ALA HB3 H 11.081 7.964 -17.223 1.00 . A A . 84 ALA HB3 1 1
4 6657 1 1 49 ALA N N 10.128 8.200 -20.210 1.00 . A A . 84 ALA N 1 1
4 6658 1 1 49 ALA O O 9.031 10.613 -17.769 1.00 . A A . 84 ALA O 1 1
4 6659 1 1 50 ASP C C 6.983 11.887 -19.066 1.00 . A A . 85 ASP C 1 1
4 6660 1 1 50 ASP CA C 8.083 11.748 -20.113 1.00 . A A . 85 ASP CA 1 1
4 6661 1 1 50 ASP CB C 7.494 11.916 -21.515 1.00 . A A . 85 ASP CB 1 1
4 6662 1 1 50 ASP CG C 7.332 13.372 -21.904 1.00 . A A . 85 ASP CG 1 1
4 6663 1 1 50 ASP H H 8.893 9.917 -20.802 1.00 . A A . 85 ASP H 1 1
4 6664 1 1 50 ASP HA H 8.820 12.519 -19.948 1.00 . A A . 85 ASP HA 1 1
4 6665 1 1 50 ASP HB2 H 8.148 11.442 -22.232 1.00 . A A . 85 ASP HB2 1 1
4 6666 1 1 50 ASP HB3 H 6.524 11.442 -21.550 1.00 . A A . 85 ASP HB3 1 1
4 6667 1 1 50 ASP N N 8.751 10.457 -19.996 1.00 . A A . 85 ASP N 1 1
4 6668 1 1 50 ASP O O 6.710 12.984 -18.579 1.00 . A A . 85 ASP O 1 1
4 6669 1 1 50 ASP OD1 O 6.956 14.182 -21.030 1.00 . A A . 85 ASP OD1 1 1
4 6670 1 1 50 ASP OD2 O 7.581 13.703 -23.082 1.00 . A A . 85 ASP OD2 1 1
4 6671 1 1 51 VAL C C 5.721 11.455 -16.447 1.00 . A A . 86 VAL C 1 1
4 6672 1 1 51 VAL CA C 5.283 10.764 -17.734 1.00 . A A . 86 VAL CA 1 1
4 6673 1 1 51 VAL CB C 4.827 9.330 -17.404 1.00 . A A . 86 VAL CB 1 1
4 6674 1 1 51 VAL CG1 C 5.936 8.568 -16.694 1.00 . A A . 86 VAL CG1 1 1
4 6675 1 1 51 VAL CG2 C 3.561 9.354 -16.561 1.00 . A A . 86 VAL CG2 1 1
4 6676 1 1 51 VAL H H 6.616 9.923 -19.146 1.00 . A A . 86 VAL H 1 1
4 6677 1 1 51 VAL HA H 4.442 11.300 -18.150 1.00 . A A . 86 VAL HA 1 1
4 6678 1 1 51 VAL HB H 4.608 8.822 -18.331 1.00 . A A . 86 VAL HB 1 1
4 6679 1 1 51 VAL HG11 H 6.854 8.662 -17.255 1.00 . A A . 86 VAL HG11 1 1
4 6680 1 1 51 VAL HG12 H 6.075 8.974 -15.703 1.00 . A A . 86 VAL HG12 1 1
4 6681 1 1 51 VAL HG13 H 5.665 7.525 -16.621 1.00 . A A . 86 VAL HG13 1 1
4 6682 1 1 51 VAL HG21 H 3.047 10.292 -16.710 1.00 . A A . 86 VAL HG21 1 1
4 6683 1 1 51 VAL HG22 H 2.917 8.539 -16.857 1.00 . A A . 86 VAL HG22 1 1
4 6684 1 1 51 VAL HG23 H 3.820 9.247 -15.518 1.00 . A A . 86 VAL HG23 1 1
4 6685 1 1 51 VAL N N 6.353 10.767 -18.723 1.00 . A A . 86 VAL N 1 1
4 6686 1 1 51 VAL O O 4.912 12.073 -15.755 1.00 . A A . 86 VAL O 1 1
4 6687 1 1 52 ILE C C 7.332 13.470 -14.935 1.00 . A A . 87 ILE C 1 1
4 6688 1 1 52 ILE CA C 7.555 11.961 -14.930 1.00 . A A . 87 ILE CA 1 1
4 6689 1 1 52 ILE CB C 9.061 11.676 -14.787 1.00 . A A . 87 ILE CB 1 1
4 6690 1 1 52 ILE CD1 C 10.784 9.804 -14.700 1.00 . A A . 87 ILE CD1 1 1
4 6691 1 1 52 ILE CG1 C 9.316 10.168 -14.751 1.00 . A A . 87 ILE CG1 1 1
4 6692 1 1 52 ILE CG2 C 9.609 12.342 -13.533 1.00 . A A . 87 ILE CG2 1 1
4 6693 1 1 52 ILE H H 7.603 10.840 -16.724 1.00 . A A . 87 ILE H 1 1
4 6694 1 1 52 ILE HA H 7.045 11.536 -14.077 1.00 . A A . 87 ILE HA 1 1
4 6695 1 1 52 ILE HB H 9.568 12.100 -15.641 1.00 . A A . 87 ILE HB 1 1
4 6696 1 1 52 ILE HD11 H 11.027 9.427 -13.716 1.00 . A A . 87 ILE HD11 1 1
4 6697 1 1 52 ILE HD12 H 10.992 9.043 -15.437 1.00 . A A . 87 ILE HD12 1 1
4 6698 1 1 52 ILE HD13 H 11.380 10.680 -14.906 1.00 . A A . 87 ILE HD13 1 1
4 6699 1 1 52 ILE HG12 H 8.841 9.750 -13.878 1.00 . A A . 87 ILE HG12 1 1
4 6700 1 1 52 ILE HG13 H 8.893 9.718 -15.638 1.00 . A A . 87 ILE HG13 1 1
4 6701 1 1 52 ILE HG21 H 10.652 12.086 -13.417 1.00 . A A . 87 ILE HG21 1 1
4 6702 1 1 52 ILE HG22 H 9.510 13.413 -13.622 1.00 . A A . 87 ILE HG22 1 1
4 6703 1 1 52 ILE HG23 H 9.056 11.998 -12.672 1.00 . A A . 87 ILE HG23 1 1
4 6704 1 1 52 ILE N N 7.008 11.346 -16.133 1.00 . A A . 87 ILE N 1 1
4 6705 1 1 52 ILE O O 7.180 14.089 -13.882 1.00 . A A . 87 ILE O 1 1
4 6706 1 1 53 SER C C 5.626 15.824 -16.390 1.00 . A A . 88 SER C 1 1
4 6707 1 1 53 SER CA C 7.110 15.493 -16.270 1.00 . A A . 88 SER CA 1 1
4 6708 1 1 53 SER CB C 7.861 16.016 -17.496 1.00 . A A . 88 SER CB 1 1
4 6709 1 1 53 SER H H 7.440 13.509 -16.931 1.00 . A A . 88 SER H 1 1
4 6710 1 1 53 SER HA H 7.504 15.972 -15.386 1.00 . A A . 88 SER HA 1 1
4 6711 1 1 53 SER HB2 H 8.902 15.739 -17.423 1.00 . A A . 88 SER HB2 1 1
4 6712 1 1 53 SER HB3 H 7.434 15.582 -18.389 1.00 . A A . 88 SER HB3 1 1
4 6713 1 1 53 SER HG H 8.505 17.827 -17.114 1.00 . A A . 88 SER HG 1 1
4 6714 1 1 53 SER N N 7.313 14.056 -16.128 1.00 . A A . 88 SER N 1 1
4 6715 1 1 53 SER O O 5.173 16.874 -15.934 1.00 . A A . 88 SER O 1 1
4 6716 1 1 53 SER OG O 7.770 17.427 -17.586 1.00 . A A . 88 SER OG 1 1
4 6717 1 1 54 HIS C C 2.696 14.942 -15.865 1.00 . A A . 89 HIS C 1 1
4 6718 1 1 54 HIS CA C 3.438 15.112 -17.187 1.00 . A A . 89 HIS CA 1 1
4 6719 1 1 54 HIS CB C 2.894 14.126 -18.221 1.00 . A A . 89 HIS CB 1 1
4 6720 1 1 54 HIS CD2 C 1.539 14.947 -20.275 1.00 . A A . 89 HIS CD2 1 1
4 6721 1 1 54 HIS CE1 C -0.370 15.327 -19.267 1.00 . A A . 89 HIS CE1 1 1
4 6722 1 1 54 HIS CG C 1.700 14.637 -18.967 1.00 . A A . 89 HIS CG 1 1
4 6723 1 1 54 HIS H H 5.291 14.101 -17.349 1.00 . A A . 89 HIS H 1 1
4 6724 1 1 54 HIS HA H 3.282 16.119 -17.546 1.00 . A A . 89 HIS HA 1 1
4 6725 1 1 54 HIS HB2 H 3.668 13.909 -18.943 1.00 . A A . 89 HIS HB2 1 1
4 6726 1 1 54 HIS HB3 H 2.608 13.212 -17.721 1.00 . A A . 89 HIS HB3 1 1
4 6727 1 1 54 HIS HD1 H 0.282 14.760 -17.413 1.00 . A A . 89 HIS HD1 1 1
4 6728 1 1 54 HIS HD2 H 2.290 14.872 -21.049 1.00 . A A . 89 HIS HD2 1 1
4 6729 1 1 54 HIS HE1 H -1.398 15.603 -19.083 1.00 . A A . 89 HIS HE1 1 1
4 6730 1 1 54 HIS N N 4.872 14.919 -17.007 1.00 . A A . 89 HIS N 1 1
4 6731 1 1 54 HIS ND1 N 0.486 14.887 -18.363 1.00 . A A . 89 HIS ND1 1 1
4 6732 1 1 54 HIS NE2 N 0.244 15.373 -20.436 1.00 . A A . 89 HIS NE2 1 1
4 6733 1 1 54 HIS O O 1.549 15.367 -15.726 1.00 . A A . 89 HIS O 1 1
4 6734 1 1 55 ILE C C 2.657 15.393 -12.798 1.00 . A A . 90 ILE C 1 1
4 6735 1 1 55 ILE CA C 2.762 14.092 -13.586 1.00 . A A . 90 ILE CA 1 1
4 6736 1 1 55 ILE CB C 3.574 13.072 -12.766 1.00 . A A . 90 ILE CB 1 1
4 6737 1 1 55 ILE CD1 C 4.119 10.587 -12.690 1.00 . A A . 90 ILE CD1 1 1
4 6738 1 1 55 ILE CG1 C 3.115 11.648 -13.084 1.00 . A A . 90 ILE CG1 1 1
4 6739 1 1 55 ILE CG2 C 3.437 13.359 -11.278 1.00 . A A . 90 ILE CG2 1 1
4 6740 1 1 55 ILE H H 4.270 14.002 -15.068 1.00 . A A . 90 ILE H 1 1
4 6741 1 1 55 ILE HA H 1.769 13.693 -13.737 1.00 . A A . 90 ILE HA 1 1
4 6742 1 1 55 ILE HB H 4.615 13.175 -13.034 1.00 . A A . 90 ILE HB 1 1
4 6743 1 1 55 ILE HD11 H 5.068 11.055 -12.469 1.00 . A A . 90 ILE HD11 1 1
4 6744 1 1 55 ILE HD12 H 3.765 10.062 -11.815 1.00 . A A . 90 ILE HD12 1 1
4 6745 1 1 55 ILE HD13 H 4.244 9.889 -13.504 1.00 . A A . 90 ILE HD13 1 1
4 6746 1 1 55 ILE HG12 H 2.196 11.446 -12.555 1.00 . A A . 90 ILE HG12 1 1
4 6747 1 1 55 ILE HG13 H 2.940 11.562 -14.146 1.00 . A A . 90 ILE HG13 1 1
4 6748 1 1 55 ILE HG21 H 3.685 12.471 -10.716 1.00 . A A . 90 ILE HG21 1 1
4 6749 1 1 55 ILE HG22 H 4.109 14.158 -11.003 1.00 . A A . 90 ILE HG22 1 1
4 6750 1 1 55 ILE HG23 H 2.421 13.652 -11.060 1.00 . A A . 90 ILE HG23 1 1
4 6751 1 1 55 ILE N N 3.359 14.318 -14.897 1.00 . A A . 90 ILE N 1 1
4 6752 1 1 55 ILE O O 1.585 15.785 -12.338 1.00 . A A . 90 ILE O 1 1
4 6753 1 1 56 PRO C C 3.164 18.485 -12.655 1.00 . A A . 91 PRO C 1 1
4 6754 1 1 56 PRO CA C 3.860 17.351 -11.909 1.00 . A A . 91 PRO CA 1 1
4 6755 1 1 56 PRO CB C 5.362 17.625 -11.801 1.00 . A A . 91 PRO CB 1 1
4 6756 1 1 56 PRO CD C 5.113 15.675 -13.160 1.00 . A A . 91 PRO CD 1 1
4 6757 1 1 56 PRO CG C 5.963 16.897 -12.953 1.00 . A A . 91 PRO CG 1 1
4 6758 1 1 56 PRO HA H 3.436 17.261 -10.919 1.00 . A A . 91 PRO HA 1 1
4 6759 1 1 56 PRO HB2 H 5.542 18.689 -11.866 1.00 . A A . 91 PRO HB2 1 1
4 6760 1 1 56 PRO HB3 H 5.733 17.249 -10.859 1.00 . A A . 91 PRO HB3 1 1
4 6761 1 1 56 PRO HD2 H 5.053 15.430 -14.211 1.00 . A A . 91 PRO HD2 1 1
4 6762 1 1 56 PRO HD3 H 5.508 14.841 -12.599 1.00 . A A . 91 PRO HD3 1 1
4 6763 1 1 56 PRO HG2 H 5.942 17.522 -13.833 1.00 . A A . 91 PRO HG2 1 1
4 6764 1 1 56 PRO HG3 H 6.978 16.612 -12.718 1.00 . A A . 91 PRO HG3 1 1
4 6765 1 1 56 PRO N N 3.797 16.082 -12.639 1.00 . A A . 91 PRO N 1 1
4 6766 1 1 56 PRO O O 2.587 19.383 -12.043 1.00 . A A . 91 PRO O 1 1
4 6767 1 1 57 VAL C C 1.078 19.395 -14.711 1.00 . A A . 92 VAL C 1 1
4 6768 1 1 57 VAL CA C 2.597 19.458 -14.813 1.00 . A A . 92 VAL CA 1 1
4 6769 1 1 57 VAL CB C 3.008 19.310 -16.290 1.00 . A A . 92 VAL CB 1 1
4 6770 1 1 57 VAL CG1 C 2.250 18.164 -16.943 1.00 . A A . 92 VAL CG1 1 1
4 6771 1 1 57 VAL CG2 C 2.773 20.612 -17.041 1.00 . A A . 92 VAL CG2 1 1
4 6772 1 1 57 VAL H H 3.698 17.695 -14.413 1.00 . A A . 92 VAL H 1 1
4 6773 1 1 57 VAL HA H 2.932 20.424 -14.463 1.00 . A A . 92 VAL HA 1 1
4 6774 1 1 57 VAL HB H 4.063 19.082 -16.328 1.00 . A A . 92 VAL HB 1 1
4 6775 1 1 57 VAL HG11 H 2.321 17.285 -16.319 1.00 . A A . 92 VAL HG11 1 1
4 6776 1 1 57 VAL HG12 H 1.212 18.440 -17.062 1.00 . A A . 92 VAL HG12 1 1
4 6777 1 1 57 VAL HG13 H 2.680 17.953 -17.911 1.00 . A A . 92 VAL HG13 1 1
4 6778 1 1 57 VAL HG21 H 1.722 20.859 -17.014 1.00 . A A . 92 VAL HG21 1 1
4 6779 1 1 57 VAL HG22 H 3.341 21.403 -16.576 1.00 . A A . 92 VAL HG22 1 1
4 6780 1 1 57 VAL HG23 H 3.089 20.498 -18.068 1.00 . A A . 92 VAL HG23 1 1
4 6781 1 1 57 VAL N N 3.223 18.436 -13.983 1.00 . A A . 92 VAL N 1 1
4 6782 1 1 57 VAL O O 0.411 20.420 -14.564 1.00 . A A . 92 VAL O 1 1
4 6783 1 1 58 LEU C C -1.414 18.266 -13.292 1.00 . A A . 93 LEU C 1 1
4 6784 1 1 58 LEU CA C -0.908 17.987 -14.704 1.00 . A A . 93 LEU CA 1 1
4 6785 1 1 58 LEU CB C -1.271 16.559 -15.115 1.00 . A A . 93 LEU CB 1 1
4 6786 1 1 58 LEU CD1 C -3.100 15.706 -13.627 1.00 . A A . 93 LEU CD1 1 1
4 6787 1 1 58 LEU CD2 C -1.262 14.172 -14.350 1.00 . A A . 93 LEU CD2 1 1
4 6788 1 1 58 LEU CG C -1.623 15.602 -13.975 1.00 . A A . 93 LEU CG 1 1
4 6789 1 1 58 LEU H H 1.117 17.406 -14.905 1.00 . A A . 93 LEU H 1 1
4 6790 1 1 58 LEU HA H -1.378 18.680 -15.385 1.00 . A A . 93 LEU HA 1 1
4 6791 1 1 58 LEU HB2 H -2.122 16.612 -15.776 1.00 . A A . 93 LEU HB2 1 1
4 6792 1 1 58 LEU HB3 H -0.428 16.144 -15.648 1.00 . A A . 93 LEU HB3 1 1
4 6793 1 1 58 LEU HD11 H -3.426 16.728 -13.745 1.00 . A A . 93 LEU HD11 1 1
4 6794 1 1 58 LEU HD12 H -3.251 15.396 -12.604 1.00 . A A . 93 LEU HD12 1 1
4 6795 1 1 58 LEU HD13 H -3.671 15.067 -14.284 1.00 . A A . 93 LEU HD13 1 1
4 6796 1 1 58 LEU HD21 H -0.576 13.771 -13.619 1.00 . A A . 93 LEU HD21 1 1
4 6797 1 1 58 LEU HD22 H -0.797 14.162 -15.324 1.00 . A A . 93 LEU HD22 1 1
4 6798 1 1 58 LEU HD23 H -2.158 13.568 -14.373 1.00 . A A . 93 LEU HD23 1 1
4 6799 1 1 58 LEU HG H -1.054 15.873 -13.097 1.00 . A A . 93 LEU HG 1 1
4 6800 1 1 58 LEU N N 0.535 18.185 -14.788 1.00 . A A . 93 LEU N 1 1
4 6801 1 1 58 LEU O O -2.518 18.781 -13.108 1.00 . A A . 93 LEU O 1 1
4 6802 1 1 59 CYS C C -0.831 19.613 -10.528 1.00 . A A . 94 CYS C 1 1
4 6803 1 1 59 CYS CA C -0.965 18.141 -10.903 1.00 . A A . 94 CYS CA 1 1
4 6804 1 1 59 CYS CB C -0.088 17.287 -9.988 1.00 . A A . 94 CYS CB 1 1
4 6805 1 1 59 CYS H H 0.266 17.519 -12.509 1.00 . A A . 94 CYS H 1 1
4 6806 1 1 59 CYS HA H -1.995 17.844 -10.781 1.00 . A A . 94 CYS HA 1 1
4 6807 1 1 59 CYS HB2 H -0.318 16.244 -10.151 1.00 . A A . 94 CYS HB2 1 1
4 6808 1 1 59 CYS HB3 H 0.950 17.461 -10.230 1.00 . A A . 94 CYS HB3 1 1
4 6809 1 1 59 CYS HG H 0.684 17.045 -7.570 1.00 . A A . 94 CYS HG 1 1
4 6810 1 1 59 CYS N N -0.600 17.926 -12.299 1.00 . A A . 94 CYS N 1 1
4 6811 1 1 59 CYS O O -1.723 20.188 -9.906 1.00 . A A . 94 CYS O 1 1
4 6812 1 1 59 CYS SG S -0.308 17.627 -8.226 1.00 . A A . 94 CYS SG 1 1
4 6813 1 1 60 GLU C C -0.445 22.520 -11.348 1.00 . A A . 95 GLU C 1 1
4 6814 1 1 60 GLU CA C 0.542 21.621 -10.609 1.00 . A A . 95 GLU CA 1 1
4 6815 1 1 60 GLU CB C 1.976 21.998 -10.989 1.00 . A A . 95 GLU CB 1 1
4 6816 1 1 60 GLU CD C 3.726 23.814 -11.136 1.00 . A A . 95 GLU CD 1 1
4 6817 1 1 60 GLU CG C 2.283 23.476 -10.815 1.00 . A A . 95 GLU CG 1 1
4 6818 1 1 60 GLU H H 0.965 19.705 -11.402 1.00 . A A . 95 GLU H 1 1
4 6819 1 1 60 GLU HA H 0.413 21.762 -9.546 1.00 . A A . 95 GLU HA 1 1
4 6820 1 1 60 GLU HB2 H 2.659 21.434 -10.372 1.00 . A A . 95 GLU HB2 1 1
4 6821 1 1 60 GLU HB3 H 2.141 21.738 -12.024 1.00 . A A . 95 GLU HB3 1 1
4 6822 1 1 60 GLU HG2 H 1.642 24.044 -11.472 1.00 . A A . 95 GLU HG2 1 1
4 6823 1 1 60 GLU HG3 H 2.082 23.754 -9.790 1.00 . A A . 95 GLU HG3 1 1
4 6824 1 1 60 GLU N N 0.291 20.216 -10.909 1.00 . A A . 95 GLU N 1 1
4 6825 1 1 60 GLU O O -0.686 23.658 -10.945 1.00 . A A . 95 GLU O 1 1
4 6826 1 1 60 GLU OE1 O 4.570 22.895 -11.111 1.00 . A A . 95 GLU OE1 1 1
4 6827 1 1 60 GLU OE2 O 4.010 24.998 -11.412 1.00 . A A . 95 GLU OE2 1 1
4 6828 1 1 61 ASP C C -3.386 22.586 -12.677 1.00 . A A . 96 ASP C 1 1
4 6829 1 1 61 ASP CA C -1.973 22.756 -13.227 1.00 . A A . 96 ASP CA 1 1
4 6830 1 1 61 ASP CB C -1.924 22.304 -14.688 1.00 . A A . 96 ASP CB 1 1
4 6831 1 1 61 ASP CG C -3.079 22.853 -15.502 1.00 . A A . 96 ASP CG 1 1
4 6832 1 1 61 ASP H H -0.778 21.088 -12.702 1.00 . A A . 96 ASP H 1 1
4 6833 1 1 61 ASP HA H -1.702 23.799 -13.173 1.00 . A A . 96 ASP HA 1 1
4 6834 1 1 61 ASP HB2 H -1.000 22.646 -15.132 1.00 . A A . 96 ASP HB2 1 1
4 6835 1 1 61 ASP HB3 H -1.959 21.226 -14.726 1.00 . A A . 96 ASP HB3 1 1
4 6836 1 1 61 ASP N N -1.012 22.001 -12.431 1.00 . A A . 96 ASP N 1 1
4 6837 1 1 61 ASP O O -4.067 23.566 -12.375 1.00 . A A . 96 ASP O 1 1
4 6838 1 1 61 ASP OD1 O -4.162 22.232 -15.488 1.00 . A A . 96 ASP OD1 1 1
4 6839 1 1 61 ASP OD2 O -2.899 23.902 -16.155 1.00 . A A . 96 ASP OD2 1 1
4 6840 1 1 62 HIS C C -5.070 20.370 -10.668 1.00 . A A . 97 HIS C 1 1
4 6841 1 1 62 HIS CA C -5.152 21.038 -12.037 1.00 . A A . 97 HIS CA 1 1
4 6842 1 1 62 HIS CB C -5.909 20.137 -13.013 1.00 . A A . 97 HIS CB 1 1
4 6843 1 1 62 HIS CD2 C -8.334 19.259 -13.284 1.00 . A A . 97 HIS CD2 1 1
4 6844 1 1 62 HIS CE1 C -9.257 20.349 -11.622 1.00 . A A . 97 HIS CE1 1 1
4 6845 1 1 62 HIS CG C -7.365 19.998 -12.694 1.00 . A A . 97 HIS CG 1 1
4 6846 1 1 62 HIS H H -3.231 20.597 -12.808 1.00 . A A . 97 HIS H 1 1
4 6847 1 1 62 HIS HA H -5.685 21.972 -11.936 1.00 . A A . 97 HIS HA 1 1
4 6848 1 1 62 HIS HB2 H -5.825 20.546 -14.009 1.00 . A A . 97 HIS HB2 1 1
4 6849 1 1 62 HIS HB3 H -5.468 19.150 -12.997 1.00 . A A . 97 HIS HB3 1 1
4 6850 1 1 62 HIS HD1 H -7.536 21.288 -11.038 1.00 . A A . 97 HIS HD1 1 1
4 6851 1 1 62 HIS HD2 H -8.213 18.604 -14.136 1.00 . A A . 97 HIS HD2 1 1
4 6852 1 1 62 HIS HE1 H -9.983 20.722 -10.915 1.00 . A A . 97 HIS HE1 1 1
4 6853 1 1 62 HIS N N -3.820 21.336 -12.550 1.00 . A A . 97 HIS N 1 1
4 6854 1 1 62 HIS ND1 N -7.976 20.670 -11.657 1.00 . A A . 97 HIS ND1 1 1
4 6855 1 1 62 HIS NE2 N -9.500 19.494 -12.599 1.00 . A A . 97 HIS NE2 1 1
4 6856 1 1 62 HIS O O -5.887 20.635 -9.786 1.00 . A A . 97 HIS O 1 1
4 6857 1 1 63 SER C C -4.764 17.538 -9.187 1.00 . A A . 98 SER C 1 1
4 6858 1 1 63 SER CA C -3.893 18.790 -9.238 1.00 . A A . 98 SER CA 1 1
4 6859 1 1 63 SER CB C -4.225 19.705 -8.058 1.00 . A A . 98 SER CB 1 1
4 6860 1 1 63 SER H H -3.460 19.331 -11.239 1.00 . A A . 98 SER H 1 1
4 6861 1 1 63 SER HA H -2.856 18.495 -9.174 1.00 . A A . 98 SER HA 1 1
4 6862 1 1 63 SER HB2 H -4.037 20.730 -8.337 1.00 . A A . 98 SER HB2 1 1
4 6863 1 1 63 SER HB3 H -5.268 19.588 -7.798 1.00 . A A . 98 SER HB3 1 1
4 6864 1 1 63 SER HG H -3.609 18.482 -6.658 1.00 . A A . 98 SER HG 1 1
4 6865 1 1 63 SER N N -4.079 19.500 -10.498 1.00 . A A . 98 SER N 1 1
4 6866 1 1 63 SER O O -5.974 17.618 -8.973 1.00 . A A . 98 SER O 1 1
4 6867 1 1 63 SER OG O -3.434 19.386 -6.927 1.00 . A A . 98 SER OG 1 1
4 6868 1 1 64 VAL C C -3.982 13.999 -8.791 1.00 . A A . 99 VAL C 1 1
4 6869 1 1 64 VAL CA C -4.856 15.112 -9.360 1.00 . A A . 99 VAL CA 1 1
4 6870 1 1 64 VAL CB C -5.330 14.707 -10.768 1.00 . A A . 99 VAL CB 1 1
4 6871 1 1 64 VAL CG1 C -6.356 13.588 -10.685 1.00 . A A . 99 VAL CG1 1 1
4 6872 1 1 64 VAL CG2 C -5.900 15.911 -11.504 1.00 . A A . 99 VAL CG2 1 1
4 6873 1 1 64 VAL H H -3.174 16.382 -9.550 1.00 . A A . 99 VAL H 1 1
4 6874 1 1 64 VAL HA H -5.725 15.231 -8.730 1.00 . A A . 99 VAL HA 1 1
4 6875 1 1 64 VAL HB H -4.477 14.343 -11.323 1.00 . A A . 99 VAL HB 1 1
4 6876 1 1 64 VAL HG11 H -5.943 12.762 -10.126 1.00 . A A . 99 VAL HG11 1 1
4 6877 1 1 64 VAL HG12 H -7.246 13.950 -10.191 1.00 . A A . 99 VAL HG12 1 1
4 6878 1 1 64 VAL HG13 H -6.608 13.256 -11.682 1.00 . A A . 99 VAL HG13 1 1
4 6879 1 1 64 VAL HG21 H -6.565 16.452 -10.849 1.00 . A A . 99 VAL HG21 1 1
4 6880 1 1 64 VAL HG22 H -5.092 16.558 -11.813 1.00 . A A . 99 VAL HG22 1 1
4 6881 1 1 64 VAL HG23 H -6.445 15.576 -12.374 1.00 . A A . 99 VAL HG23 1 1
4 6882 1 1 64 VAL N N -4.139 16.381 -9.385 1.00 . A A . 99 VAL N 1 1
4 6883 1 1 64 VAL O O -2.823 13.831 -9.169 1.00 . A A . 99 VAL O 1 1
4 6884 1 1 65 PRO C C -3.593 10.948 -8.177 1.00 . A A . 100 PRO C 1 1
4 6885 1 1 65 PRO CA C -3.842 12.107 -7.218 1.00 . A A . 100 PRO CA 1 1
4 6886 1 1 65 PRO CB C -4.793 11.679 -6.098 1.00 . A A . 100 PRO CB 1 1
4 6887 1 1 65 PRO CD C -5.929 13.362 -7.360 1.00 . A A . 100 PRO CD 1 1
4 6888 1 1 65 PRO CG C -6.142 12.105 -6.564 1.00 . A A . 100 PRO CG 1 1
4 6889 1 1 65 PRO HA H -2.902 12.429 -6.792 1.00 . A A . 100 PRO HA 1 1
4 6890 1 1 65 PRO HB2 H -4.739 10.608 -5.966 1.00 . A A . 100 PRO HB2 1 1
4 6891 1 1 65 PRO HB3 H -4.518 12.175 -5.179 1.00 . A A . 100 PRO HB3 1 1
4 6892 1 1 65 PRO HD2 H -6.631 13.414 -8.179 1.00 . A A . 100 PRO HD2 1 1
4 6893 1 1 65 PRO HD3 H -6.020 14.231 -6.726 1.00 . A A . 100 PRO HD3 1 1
4 6894 1 1 65 PRO HG2 H -6.576 11.336 -7.185 1.00 . A A . 100 PRO HG2 1 1
4 6895 1 1 65 PRO HG3 H -6.778 12.304 -5.713 1.00 . A A . 100 PRO HG3 1 1
4 6896 1 1 65 PRO N N -4.550 13.219 -7.859 1.00 . A A . 100 PRO N 1 1
4 6897 1 1 65 PRO O O -4.512 10.473 -8.844 1.00 . A A . 100 PRO O 1 1
4 6898 1 1 66 TYR C C -1.583 8.162 -8.314 1.00 . A A . 101 TYR C 1 1
4 6899 1 1 66 TYR CA C -1.975 9.395 -9.121 1.00 . A A . 101 TYR CA 1 1
4 6900 1 1 66 TYR CB C -0.819 9.809 -10.034 1.00 . A A . 101 TYR CB 1 1
4 6901 1 1 66 TYR CD1 C 0.590 11.426 -8.701 1.00 . A A . 101 TYR CD1 1 1
4 6902 1 1 66 TYR CD2 C -0.674 12.280 -10.532 1.00 . A A . 101 TYR CD2 1 1
4 6903 1 1 66 TYR CE1 C 1.074 12.693 -8.438 1.00 . A A . 101 TYR CE1 1 1
4 6904 1 1 66 TYR CE2 C -0.193 13.550 -10.278 1.00 . A A . 101 TYR CE2 1 1
4 6905 1 1 66 TYR CG C -0.291 11.197 -9.751 1.00 . A A . 101 TYR CG 1 1
4 6906 1 1 66 TYR CZ C 0.680 13.751 -9.229 1.00 . A A . 101 TYR CZ 1 1
4 6907 1 1 66 TYR H H -1.655 10.917 -7.686 1.00 . A A . 101 TYR H 1 1
4 6908 1 1 66 TYR HA H -2.834 9.155 -9.731 1.00 . A A . 101 TYR HA 1 1
4 6909 1 1 66 TYR HB2 H -0.004 9.113 -9.909 1.00 . A A . 101 TYR HB2 1 1
4 6910 1 1 66 TYR HB3 H -1.154 9.784 -11.061 1.00 . A A . 101 TYR HB3 1 1
4 6911 1 1 66 TYR HD1 H 0.896 10.595 -8.083 1.00 . A A . 101 TYR HD1 1 1
4 6912 1 1 66 TYR HD2 H -1.359 12.119 -11.353 1.00 . A A . 101 TYR HD2 1 1
4 6913 1 1 66 TYR HE1 H 1.758 12.851 -7.617 1.00 . A A . 101 TYR HE1 1 1
4 6914 1 1 66 TYR HE2 H -0.502 14.379 -10.897 1.00 . A A . 101 TYR HE2 1 1
4 6915 1 1 66 TYR HH H 1.955 14.952 -8.437 1.00 . A A . 101 TYR HH 1 1
4 6916 1 1 66 TYR N N -2.345 10.498 -8.242 1.00 . A A . 101 TYR N 1 1
4 6917 1 1 66 TYR O O -1.562 8.193 -7.083 1.00 . A A . 101 TYR O 1 1
4 6918 1 1 66 TYR OH O 1.160 15.015 -8.972 1.00 . A A . 101 TYR OH 1 1
4 6919 1 1 67 ILE C C 0.258 5.154 -9.118 1.00 . A A . 102 ILE C 1 1
4 6920 1 1 67 ILE CA C -0.881 5.833 -8.365 1.00 . A A . 102 ILE CA 1 1
4 6921 1 1 67 ILE CB C -2.066 4.855 -8.259 1.00 . A A . 102 ILE CB 1 1
4 6922 1 1 67 ILE CD1 C -4.099 6.370 -8.480 1.00 . A A . 102 ILE CD1 1 1
4 6923 1 1 67 ILE CG1 C -3.248 5.526 -7.557 1.00 . A A . 102 ILE CG1 1 1
4 6924 1 1 67 ILE CG2 C -1.648 3.595 -7.516 1.00 . A A . 102 ILE CG2 1 1
4 6925 1 1 67 ILE H H -1.310 7.114 -9.994 1.00 . A A . 102 ILE H 1 1
4 6926 1 1 67 ILE HA H -0.546 6.071 -7.366 1.00 . A A . 102 ILE HA 1 1
4 6927 1 1 67 ILE HB H -2.362 4.573 -9.257 1.00 . A A . 102 ILE HB 1 1
4 6928 1 1 67 ILE HD11 H -3.602 6.472 -9.434 1.00 . A A . 102 ILE HD11 1 1
4 6929 1 1 67 ILE HD12 H -5.057 5.893 -8.623 1.00 . A A . 102 ILE HD12 1 1
4 6930 1 1 67 ILE HD13 H -4.244 7.347 -8.044 1.00 . A A . 102 ILE HD13 1 1
4 6931 1 1 67 ILE HG12 H -3.881 4.767 -7.125 1.00 . A A . 102 ILE HG12 1 1
4 6932 1 1 67 ILE HG13 H -2.874 6.166 -6.771 1.00 . A A . 102 ILE HG13 1 1
4 6933 1 1 67 ILE HG21 H -2.526 3.087 -7.145 1.00 . A A . 102 ILE HG21 1 1
4 6934 1 1 67 ILE HG22 H -1.113 2.941 -8.189 1.00 . A A . 102 ILE HG22 1 1
4 6935 1 1 67 ILE HG23 H -1.008 3.860 -6.687 1.00 . A A . 102 ILE HG23 1 1
4 6936 1 1 67 ILE N N -1.274 7.077 -9.015 1.00 . A A . 102 ILE N 1 1
4 6937 1 1 67 ILE O O 0.316 5.198 -10.347 1.00 . A A . 102 ILE O 1 1
4 6938 1 1 68 PHE C C 1.987 2.358 -9.185 1.00 . A A . 103 PHE C 1 1
4 6939 1 1 68 PHE CA C 2.299 3.836 -8.970 1.00 . A A . 103 PHE CA 1 1
4 6940 1 1 68 PHE CB C 3.536 3.985 -8.082 1.00 . A A . 103 PHE CB 1 1
4 6941 1 1 68 PHE CD1 C 5.345 4.290 -9.794 1.00 . A A . 103 PHE CD1 1 1
4 6942 1 1 68 PHE CD2 C 5.470 2.407 -8.336 1.00 . A A . 103 PHE CD2 1 1
4 6943 1 1 68 PHE CE1 C 6.517 3.895 -10.411 1.00 . A A . 103 PHE CE1 1 1
4 6944 1 1 68 PHE CE2 C 6.643 2.008 -8.949 1.00 . A A . 103 PHE CE2 1 1
4 6945 1 1 68 PHE CG C 4.809 3.552 -8.750 1.00 . A A . 103 PHE CG 1 1
4 6946 1 1 68 PHE CZ C 7.166 2.752 -9.988 1.00 . A A . 103 PHE CZ 1 1
4 6947 1 1 68 PHE H H 1.060 4.526 -7.398 1.00 . A A . 103 PHE H 1 1
4 6948 1 1 68 PHE HA H 2.497 4.293 -9.928 1.00 . A A . 103 PHE HA 1 1
4 6949 1 1 68 PHE HB2 H 3.645 5.021 -7.800 1.00 . A A . 103 PHE HB2 1 1
4 6950 1 1 68 PHE HB3 H 3.406 3.386 -7.193 1.00 . A A . 103 PHE HB3 1 1
4 6951 1 1 68 PHE HD1 H 4.837 5.185 -10.125 1.00 . A A . 103 PHE HD1 1 1
4 6952 1 1 68 PHE HD2 H 5.062 1.824 -7.524 1.00 . A A . 103 PHE HD2 1 1
4 6953 1 1 68 PHE HE1 H 6.923 4.479 -11.223 1.00 . A A . 103 PHE HE1 1 1
4 6954 1 1 68 PHE HE2 H 7.149 1.113 -8.617 1.00 . A A . 103 PHE HE2 1 1
4 6955 1 1 68 PHE HZ H 8.082 2.442 -10.469 1.00 . A A . 103 PHE HZ 1 1
4 6956 1 1 68 PHE N N 1.161 4.526 -8.373 1.00 . A A . 103 PHE N 1 1
4 6957 1 1 68 PHE O O 1.734 1.622 -8.231 1.00 . A A . 103 PHE O 1 1
4 6958 1 1 69 ILE C C 2.410 0.149 -12.090 1.00 . A A . 104 ILE C 1 1
4 6959 1 1 69 ILE CA C 1.729 0.543 -10.784 1.00 . A A . 104 ILE CA 1 1
4 6960 1 1 69 ILE CB C 0.215 0.287 -10.909 1.00 . A A . 104 ILE CB 1 1
4 6961 1 1 69 ILE CD1 C -2.001 1.401 -11.481 1.00 . A A . 104 ILE CD1 1 1
4 6962 1 1 69 ILE CG1 C -0.515 1.583 -11.268 1.00 . A A . 104 ILE CG1 1 1
4 6963 1 1 69 ILE CG2 C -0.333 -0.295 -9.615 1.00 . A A . 104 ILE CG2 1 1
4 6964 1 1 69 ILE H H 2.217 2.567 -11.160 1.00 . A A . 104 ILE H 1 1
4 6965 1 1 69 ILE HA H 2.113 -0.079 -9.988 1.00 . A A . 104 ILE HA 1 1
4 6966 1 1 69 ILE HB H 0.059 -0.435 -11.696 1.00 . A A . 104 ILE HB 1 1
4 6967 1 1 69 ILE HD11 H -2.523 2.288 -11.151 1.00 . A A . 104 ILE HD11 1 1
4 6968 1 1 69 ILE HD12 H -2.198 1.237 -12.530 1.00 . A A . 104 ILE HD12 1 1
4 6969 1 1 69 ILE HD13 H -2.345 0.550 -10.912 1.00 . A A . 104 ILE HD13 1 1
4 6970 1 1 69 ILE HG12 H -0.380 2.298 -10.472 1.00 . A A . 104 ILE HG12 1 1
4 6971 1 1 69 ILE HG13 H -0.095 1.983 -12.180 1.00 . A A . 104 ILE HG13 1 1
4 6972 1 1 69 ILE HG21 H -1.169 0.300 -9.279 1.00 . A A . 104 ILE HG21 1 1
4 6973 1 1 69 ILE HG22 H -0.661 -1.309 -9.788 1.00 . A A . 104 ILE HG22 1 1
4 6974 1 1 69 ILE HG23 H 0.440 -0.289 -8.861 1.00 . A A . 104 ILE HG23 1 1
4 6975 1 1 69 ILE N N 2.008 1.932 -10.443 1.00 . A A . 104 ILE N 1 1
4 6976 1 1 69 ILE O O 2.892 0.992 -12.846 1.00 . A A . 104 ILE O 1 1
4 6977 1 1 70 PRO C C 2.266 -1.362 -14.834 1.00 . A A . 105 PRO C 1 1
4 6978 1 1 70 PRO CA C 3.066 -1.699 -13.581 1.00 . A A . 105 PRO CA 1 1
4 6979 1 1 70 PRO CB C 3.070 -3.211 -13.341 1.00 . A A . 105 PRO CB 1 1
4 6980 1 1 70 PRO CD C 1.894 -2.225 -11.508 1.00 . A A . 105 PRO CD 1 1
4 6981 1 1 70 PRO CG C 1.952 -3.446 -12.385 1.00 . A A . 105 PRO CG 1 1
4 6982 1 1 70 PRO HA H 4.081 -1.349 -13.699 1.00 . A A . 105 PRO HA 1 1
4 6983 1 1 70 PRO HB2 H 2.906 -3.727 -14.276 1.00 . A A . 105 PRO HB2 1 1
4 6984 1 1 70 PRO HB3 H 4.018 -3.510 -12.920 1.00 . A A . 105 PRO HB3 1 1
4 6985 1 1 70 PRO HD2 H 0.872 -2.005 -11.235 1.00 . A A . 105 PRO HD2 1 1
4 6986 1 1 70 PRO HD3 H 2.501 -2.365 -10.626 1.00 . A A . 105 PRO HD3 1 1
4 6987 1 1 70 PRO HG2 H 1.025 -3.564 -12.926 1.00 . A A . 105 PRO HG2 1 1
4 6988 1 1 70 PRO HG3 H 2.156 -4.324 -11.790 1.00 . A A . 105 PRO HG3 1 1
4 6989 1 1 70 PRO N N 2.449 -1.164 -12.364 1.00 . A A . 105 PRO N 1 1
4 6990 1 1 70 PRO O O 1.403 -0.484 -14.814 1.00 . A A . 105 PRO O 1 1
4 6991 1 1 71 SER C C 1.383 -3.153 -17.789 1.00 . A A . 106 SER C 1 1
4 6992 1 1 71 SER CA C 1.866 -1.836 -17.188 1.00 . A A . 106 SER CA 1 1
4 6993 1 1 71 SER CB C 2.789 -1.120 -18.176 1.00 . A A . 106 SER CB 1 1
4 6994 1 1 71 SER H H 3.255 -2.751 -15.878 1.00 . A A . 106 SER H 1 1
4 6995 1 1 71 SER HA H 1.010 -1.209 -16.989 1.00 . A A . 106 SER HA 1 1
4 6996 1 1 71 SER HB2 H 2.377 -1.197 -19.171 1.00 . A A . 106 SER HB2 1 1
4 6997 1 1 71 SER HB3 H 2.870 -0.079 -17.899 1.00 . A A . 106 SER HB3 1 1
4 6998 1 1 71 SER HG H 4.744 -1.000 -18.241 1.00 . A A . 106 SER HG 1 1
4 6999 1 1 71 SER N N 2.557 -2.064 -15.925 1.00 . A A . 106 SER N 1 1
4 7000 1 1 71 SER O O 0.251 -3.255 -18.262 1.00 . A A . 106 SER O 1 1
4 7001 1 1 71 SER OG O 4.084 -1.695 -18.173 1.00 . A A . 106 SER OG 1 1
4 7002 1 1 72 LYS C C 0.532 -5.914 -17.841 1.00 . A A . 107 LYS C 1 1
4 7003 1 1 72 LYS CA C 1.915 -5.471 -18.307 1.00 . A A . 107 LYS CA 1 1
4 7004 1 1 72 LYS CB C 2.962 -6.503 -17.882 1.00 . A A . 107 LYS CB 1 1
4 7005 1 1 72 LYS CD C 4.881 -7.859 -18.771 1.00 . A A . 107 LYS CD 1 1
4 7006 1 1 72 LYS CE C 4.317 -8.740 -19.876 1.00 . A A . 107 LYS CE 1 1
4 7007 1 1 72 LYS CG C 4.209 -6.496 -18.749 1.00 . A A . 107 LYS CG 1 1
4 7008 1 1 72 LYS H H 3.139 -4.016 -17.375 1.00 . A A . 107 LYS H 1 1
4 7009 1 1 72 LYS HA H 1.912 -5.396 -19.383 1.00 . A A . 107 LYS HA 1 1
4 7010 1 1 72 LYS HB2 H 3.256 -6.302 -16.863 1.00 . A A . 107 LYS HB2 1 1
4 7011 1 1 72 LYS HB3 H 2.520 -7.488 -17.932 1.00 . A A . 107 LYS HB3 1 1
4 7012 1 1 72 LYS HD2 H 5.939 -7.727 -18.937 1.00 . A A . 107 LYS HD2 1 1
4 7013 1 1 72 LYS HD3 H 4.722 -8.345 -17.819 1.00 . A A . 107 LYS HD3 1 1
4 7014 1 1 72 LYS HE2 H 3.946 -8.109 -20.668 1.00 . A A . 107 LYS HE2 1 1
4 7015 1 1 72 LYS HE3 H 5.109 -9.368 -20.257 1.00 . A A . 107 LYS HE3 1 1
4 7016 1 1 72 LYS HG2 H 3.934 -6.226 -19.758 1.00 . A A . 107 LYS HG2 1 1
4 7017 1 1 72 LYS HG3 H 4.905 -5.769 -18.356 1.00 . A A . 107 LYS HG3 1 1
4 7018 1 1 72 LYS HZ1 H 3.216 -10.516 -19.885 1.00 . A A . 107 LYS HZ1 1 1
4 7019 1 1 72 LYS HZ2 H 2.293 -9.138 -19.548 1.00 . A A . 107 LYS HZ2 1 1
4 7020 1 1 72 LYS HZ3 H 3.317 -9.780 -18.365 1.00 . A A . 107 LYS HZ3 1 1
4 7021 1 1 72 LYS N N 2.251 -4.159 -17.766 1.00 . A A . 107 LYS N 1 1
4 7022 1 1 72 LYS NZ N 3.208 -9.604 -19.384 1.00 . A A . 107 LYS NZ 1 1
4 7023 1 1 72 LYS O O -0.409 -5.976 -18.632 1.00 . A A . 107 LYS O 1 1
4 7024 1 1 73 GLN C C -1.749 -5.460 -15.669 1.00 . A A . 108 GLN C 1 1
4 7025 1 1 73 GLN CA C -0.854 -6.655 -15.982 1.00 . A A . 108 GLN CA 1 1
4 7026 1 1 73 GLN CB C -0.613 -7.473 -14.713 1.00 . A A . 108 GLN CB 1 1
4 7027 1 1 73 GLN CD C 1.553 -8.739 -15.011 1.00 . A A . 108 GLN CD 1 1
4 7028 1 1 73 GLN CG C 0.040 -8.821 -14.973 1.00 . A A . 108 GLN CG 1 1
4 7029 1 1 73 GLN H H 1.201 -6.150 -15.972 1.00 . A A . 108 GLN H 1 1
4 7030 1 1 73 GLN HA H -1.348 -7.277 -16.712 1.00 . A A . 108 GLN HA 1 1
4 7031 1 1 73 GLN HB2 H 0.027 -6.909 -14.051 1.00 . A A . 108 GLN HB2 1 1
4 7032 1 1 73 GLN HB3 H -1.561 -7.645 -14.224 1.00 . A A . 108 GLN HB3 1 1
4 7033 1 1 73 GLN HE21 H 1.578 -7.905 -13.206 1.00 . A A . 108 GLN HE21 1 1
4 7034 1 1 73 GLN HE22 H 3.122 -8.144 -13.944 1.00 . A A . 108 GLN HE22 1 1
4 7035 1 1 73 GLN HG2 H -0.248 -9.504 -14.187 1.00 . A A . 108 GLN HG2 1 1
4 7036 1 1 73 GLN HG3 H -0.310 -9.198 -15.922 1.00 . A A . 108 GLN HG3 1 1
4 7037 1 1 73 GLN N N 0.415 -6.219 -16.552 1.00 . A A . 108 GLN N 1 1
4 7038 1 1 73 GLN NE2 N 2.145 -8.208 -13.947 1.00 . A A . 108 GLN NE2 1 1
4 7039 1 1 73 GLN O O -2.950 -5.485 -15.936 1.00 . A A . 108 GLN O 1 1
4 7040 1 1 73 GLN OE1 O 2.184 -9.147 -15.986 1.00 . A A . 108 GLN OE1 1 1
4 7041 1 1 74 ASP C C -2.699 -2.700 -15.947 1.00 . A A . 109 ASP C 1 1
4 7042 1 1 74 ASP CA C -1.899 -3.211 -14.753 1.00 . A A . 109 ASP CA 1 1
4 7043 1 1 74 ASP CB C -0.945 -2.122 -14.259 1.00 . A A . 109 ASP CB 1 1
4 7044 1 1 74 ASP CG C -1.631 -0.780 -14.097 1.00 . A A . 109 ASP CG 1 1
4 7045 1 1 74 ASP H H -0.194 -4.456 -14.914 1.00 . A A . 109 ASP H 1 1
4 7046 1 1 74 ASP HA H -2.584 -3.462 -13.958 1.00 . A A . 109 ASP HA 1 1
4 7047 1 1 74 ASP HB2 H -0.538 -2.415 -13.302 1.00 . A A . 109 ASP HB2 1 1
4 7048 1 1 74 ASP HB3 H -0.138 -2.011 -14.969 1.00 . A A . 109 ASP HB3 1 1
4 7049 1 1 74 ASP N N -1.156 -4.416 -15.102 1.00 . A A . 109 ASP N 1 1
4 7050 1 1 74 ASP O O -3.930 -2.672 -15.917 1.00 . A A . 109 ASP O 1 1
4 7051 1 1 74 ASP OD1 O -2.745 -0.747 -13.532 1.00 . A A . 109 ASP OD1 1 1
4 7052 1 1 74 ASP OD2 O -1.055 0.238 -14.535 1.00 . A A . 109 ASP OD2 1 1
4 7053 1 1 75 LEU C C -3.215 -2.925 -19.035 1.00 . A A . 110 LEU C 1 1
4 7054 1 1 75 LEU CA C -2.635 -1.786 -18.202 1.00 . A A . 110 LEU CA 1 1
4 7055 1 1 75 LEU CB C -1.635 -0.986 -19.039 1.00 . A A . 110 LEU CB 1 1
4 7056 1 1 75 LEU CD1 C 0.288 0.620 -19.113 1.00 . A A . 110 LEU CD1 1 1
4 7057 1 1 75 LEU CD2 C -1.885 1.322 -18.093 1.00 . A A . 110 LEU CD2 1 1
4 7058 1 1 75 LEU CG C -0.926 0.162 -18.320 1.00 . A A . 110 LEU CG 1 1
4 7059 1 1 75 LEU H H -1.014 -2.343 -16.962 1.00 . A A . 110 LEU H 1 1
4 7060 1 1 75 LEU HA H -3.440 -1.134 -17.897 1.00 . A A . 110 LEU HA 1 1
4 7061 1 1 75 LEU HB2 H -0.879 -1.670 -19.394 1.00 . A A . 110 LEU HB2 1 1
4 7062 1 1 75 LEU HB3 H -2.168 -0.571 -19.882 1.00 . A A . 110 LEU HB3 1 1
4 7063 1 1 75 LEU HD11 H -0.006 1.388 -19.811 1.00 . A A . 110 LEU HD11 1 1
4 7064 1 1 75 LEU HD12 H 0.702 -0.219 -19.653 1.00 . A A . 110 LEU HD12 1 1
4 7065 1 1 75 LEU HD13 H 1.032 1.014 -18.436 1.00 . A A . 110 LEU HD13 1 1
4 7066 1 1 75 LEU HD21 H -2.312 1.626 -19.037 1.00 . A A . 110 LEU HD21 1 1
4 7067 1 1 75 LEU HD22 H -1.349 2.151 -17.656 1.00 . A A . 110 LEU HD22 1 1
4 7068 1 1 75 LEU HD23 H -2.674 1.011 -17.424 1.00 . A A . 110 LEU HD23 1 1
4 7069 1 1 75 LEU HG H -0.583 -0.183 -17.354 1.00 . A A . 110 LEU HG 1 1
4 7070 1 1 75 LEU N N -1.992 -2.297 -16.997 1.00 . A A . 110 LEU N 1 1
4 7071 1 1 75 LEU O O -4.315 -2.816 -19.574 1.00 . A A . 110 LEU O 1 1
4 7072 1 1 76 GLY C C -4.284 -5.660 -19.446 1.00 . A A . 111 GLY C 1 1
4 7073 1 1 76 GLY CA C -2.924 -5.165 -19.898 1.00 . A A . 111 GLY CA 1 1
4 7074 1 1 76 GLY H H -1.598 -4.051 -18.681 1.00 . A A . 111 GLY H 1 1
4 7075 1 1 76 GLY HA2 H -2.982 -4.887 -20.940 1.00 . A A . 111 GLY HA2 1 1
4 7076 1 1 76 GLY HA3 H -2.208 -5.966 -19.789 1.00 . A A . 111 GLY HA3 1 1
4 7077 1 1 76 GLY N N -2.467 -4.020 -19.132 1.00 . A A . 111 GLY N 1 1
4 7078 1 1 76 GLY O O -5.118 -6.040 -20.267 1.00 . A A . 111 GLY O 1 1
4 7079 1 1 77 ALA C C -6.789 -4.970 -17.525 1.00 . A A . 112 ALA C 1 1
4 7080 1 1 77 ALA CA C -5.775 -6.108 -17.576 1.00 . A A . 112 ALA CA 1 1
4 7081 1 1 77 ALA CB C -5.560 -6.690 -16.186 1.00 . A A . 112 ALA CB 1 1
4 7082 1 1 77 ALA H H -3.803 -5.341 -17.532 1.00 . A A . 112 ALA H 1 1
4 7083 1 1 77 ALA HA H -6.160 -6.892 -18.212 1.00 . A A . 112 ALA HA 1 1
4 7084 1 1 77 ALA HB1 H -4.682 -7.318 -16.192 1.00 . A A . 112 ALA HB1 1 1
4 7085 1 1 77 ALA HB2 H -5.425 -5.887 -15.477 1.00 . A A . 112 ALA HB2 1 1
4 7086 1 1 77 ALA HB3 H -6.422 -7.277 -15.906 1.00 . A A . 112 ALA HB3 1 1
4 7087 1 1 77 ALA N N -4.507 -5.656 -18.136 1.00 . A A . 112 ALA N 1 1
4 7088 1 1 77 ALA O O -7.887 -5.080 -18.070 1.00 . A A . 112 ALA O 1 1
4 7089 1 1 78 ALA C C -7.687 -2.187 -18.118 1.00 . A A . 113 ALA C 1 1
4 7090 1 1 78 ALA CA C -7.290 -2.721 -16.745 1.00 . A A . 113 ALA CA 1 1
4 7091 1 1 78 ALA CB C -6.614 -1.630 -15.928 1.00 . A A . 113 ALA CB 1 1
4 7092 1 1 78 ALA H H -5.526 -3.851 -16.453 1.00 . A A . 113 ALA H 1 1
4 7093 1 1 78 ALA HA H -8.182 -3.030 -16.219 1.00 . A A . 113 ALA HA 1 1
4 7094 1 1 78 ALA HB1 H -7.367 -0.992 -15.489 1.00 . A A . 113 ALA HB1 1 1
4 7095 1 1 78 ALA HB2 H -6.023 -2.081 -15.145 1.00 . A A . 113 ALA HB2 1 1
4 7096 1 1 78 ALA HB3 H -5.974 -1.043 -16.570 1.00 . A A . 113 ALA HB3 1 1
4 7097 1 1 78 ALA N N -6.414 -3.879 -16.866 1.00 . A A . 113 ALA N 1 1
4 7098 1 1 78 ALA O O -8.669 -1.458 -18.251 1.00 . A A . 113 ALA O 1 1
4 7099 1 1 79 GLY C C -7.670 -3.226 -21.387 1.00 . A A . 114 GLY C 1 1
4 7100 1 1 79 GLY CA C -7.202 -2.101 -20.485 1.00 . A A . 114 GLY CA 1 1
4 7101 1 1 79 GLY H H -6.144 -3.136 -18.970 1.00 . A A . 114 GLY H 1 1
4 7102 1 1 79 GLY HA2 H -7.970 -1.344 -20.443 1.00 . A A . 114 GLY HA2 1 1
4 7103 1 1 79 GLY HA3 H -6.306 -1.668 -20.905 1.00 . A A . 114 GLY HA3 1 1
4 7104 1 1 79 GLY N N -6.915 -2.553 -19.136 1.00 . A A . 114 GLY N 1 1
4 7105 1 1 79 GLY O O -8.529 -3.026 -22.245 1.00 . A A . 114 GLY O 1 1
4 7106 1 1 80 ALA C C -7.085 -5.372 -23.457 1.00 . A A . 115 ALA C 1 1
4 7107 1 1 80 ALA CA C -7.468 -5.573 -21.995 1.00 . A A . 115 ALA CA 1 1
4 7108 1 1 80 ALA CB C -8.958 -5.854 -21.871 1.00 . A A . 115 ALA CB 1 1
4 7109 1 1 80 ALA H H -6.424 -4.509 -20.493 1.00 . A A . 115 ALA H 1 1
4 7110 1 1 80 ALA HA H -6.932 -6.428 -21.608 1.00 . A A . 115 ALA HA 1 1
4 7111 1 1 80 ALA HB1 H -9.123 -6.921 -21.865 1.00 . A A . 115 ALA HB1 1 1
4 7112 1 1 80 ALA HB2 H -9.329 -5.426 -20.951 1.00 . A A . 115 ALA HB2 1 1
4 7113 1 1 80 ALA HB3 H -9.478 -5.413 -22.708 1.00 . A A . 115 ALA HB3 1 1
4 7114 1 1 80 ALA N N -7.103 -4.412 -21.193 1.00 . A A . 115 ALA N 1 1
4 7115 1 1 80 ALA O O -7.667 -5.986 -24.353 1.00 . A A . 115 ALA O 1 1
4 7116 1 1 81 THR C C -4.329 -4.935 -25.343 1.00 . A A . 116 THR C 1 1
4 7117 1 1 81 THR CA C -5.645 -4.224 -25.048 1.00 . A A . 116 THR CA 1 1
4 7118 1 1 81 THR CB C -5.460 -2.711 -25.273 1.00 . A A . 116 THR CB 1 1
4 7119 1 1 81 THR CG2 C -4.424 -2.144 -24.314 1.00 . A A . 116 THR CG2 1 1
4 7120 1 1 81 THR H H -5.679 -4.049 -22.939 1.00 . A A . 116 THR H 1 1
4 7121 1 1 81 THR HA H -6.397 -4.580 -25.737 1.00 . A A . 116 THR HA 1 1
4 7122 1 1 81 THR HB H -6.404 -2.218 -25.093 1.00 . A A . 116 THR HB 1 1
4 7123 1 1 81 THR HG1 H -5.798 -2.606 -27.214 1.00 . A A . 116 THR HG1 1 1
4 7124 1 1 81 THR HG21 H -4.861 -2.043 -23.332 1.00 . A A . 116 THR HG21 1 1
4 7125 1 1 81 THR HG22 H -4.100 -1.176 -24.666 1.00 . A A . 116 THR HG22 1 1
4 7126 1 1 81 THR HG23 H -3.576 -2.811 -24.264 1.00 . A A . 116 THR HG23 1 1
4 7127 1 1 81 THR N N -6.103 -4.507 -23.694 1.00 . A A . 116 THR N 1 1
4 7128 1 1 81 THR O O -3.646 -5.403 -24.432 1.00 . A A . 116 THR O 1 1
4 7129 1 1 81 THR OG1 O -5.053 -2.463 -26.624 1.00 . A A . 116 THR OG1 1 1
4 7130 1 1 82 LYS C C -1.526 -4.946 -26.460 1.00 . A A . 117 LYS C 1 1
4 7131 1 1 82 LYS CA C -2.741 -5.664 -27.038 1.00 . A A . 117 LYS CA 1 1
4 7132 1 1 82 LYS CB C -2.648 -5.698 -28.565 1.00 . A A . 117 LYS CB 1 1
4 7133 1 1 82 LYS CD C -1.244 -7.781 -28.615 1.00 . A A . 117 LYS CD 1 1
4 7134 1 1 82 LYS CE C -0.109 -8.500 -29.327 1.00 . A A . 117 LYS CE 1 1
4 7135 1 1 82 LYS CG C -1.372 -6.341 -29.082 1.00 . A A . 117 LYS CG 1 1
4 7136 1 1 82 LYS H H -4.563 -4.619 -27.303 1.00 . A A . 117 LYS H 1 1
4 7137 1 1 82 LYS HA H -2.758 -6.676 -26.664 1.00 . A A . 117 LYS HA 1 1
4 7138 1 1 82 LYS HB2 H -3.489 -6.254 -28.953 1.00 . A A . 117 LYS HB2 1 1
4 7139 1 1 82 LYS HB3 H -2.693 -4.686 -28.939 1.00 . A A . 117 LYS HB3 1 1
4 7140 1 1 82 LYS HD2 H -1.049 -7.790 -27.552 1.00 . A A . 117 LYS HD2 1 1
4 7141 1 1 82 LYS HD3 H -2.170 -8.300 -28.817 1.00 . A A . 117 LYS HD3 1 1
4 7142 1 1 82 LYS HE2 H -0.088 -8.179 -30.358 1.00 . A A . 117 LYS HE2 1 1
4 7143 1 1 82 LYS HE3 H 0.823 -8.235 -28.850 1.00 . A A . 117 LYS HE3 1 1
4 7144 1 1 82 LYS HG2 H -1.383 -6.324 -30.162 1.00 . A A . 117 LYS HG2 1 1
4 7145 1 1 82 LYS HG3 H -0.524 -5.777 -28.720 1.00 . A A . 117 LYS HG3 1 1
4 7146 1 1 82 LYS HZ1 H 0.620 -10.446 -29.534 1.00 . A A . 117 LYS HZ1 1 1
4 7147 1 1 82 LYS HZ2 H -1.010 -10.276 -29.955 1.00 . A A . 117 LYS HZ2 1 1
4 7148 1 1 82 LYS HZ3 H -0.553 -10.278 -28.327 1.00 . A A . 117 LYS HZ3 1 1
4 7149 1 1 82 LYS N N -3.977 -5.012 -26.622 1.00 . A A . 117 LYS N 1 1
4 7150 1 1 82 LYS NZ N -0.274 -9.979 -29.283 1.00 . A A . 117 LYS NZ 1 1
4 7151 1 1 82 LYS O O -0.893 -5.434 -25.523 1.00 . A A . 117 LYS O 1 1
4 7152 1 1 83 ARG C C -0.462 -2.101 -25.395 1.00 . A A . 118 ARG C 1 1
4 7153 1 1 83 ARG CA C -0.067 -3.001 -26.563 1.00 . A A . 118 ARG CA 1 1
4 7154 1 1 83 ARG CB C 0.491 -2.153 -27.707 1.00 . A A . 118 ARG CB 1 1
4 7155 1 1 83 ARG CD C 2.999 -2.037 -27.596 1.00 . A A . 118 ARG CD 1 1
4 7156 1 1 83 ARG CG C 1.694 -1.311 -27.311 1.00 . A A . 118 ARG CG 1 1
4 7157 1 1 83 ARG CZ C 4.225 -2.801 -29.586 1.00 . A A . 118 ARG CZ 1 1
4 7158 1 1 83 ARG H H -1.749 -3.449 -27.766 1.00 . A A . 118 ARG H 1 1
4 7159 1 1 83 ARG HA H 0.696 -3.688 -26.230 1.00 . A A . 118 ARG HA 1 1
4 7160 1 1 83 ARG HB2 H 0.788 -2.808 -28.513 1.00 . A A . 118 ARG HB2 1 1
4 7161 1 1 83 ARG HB3 H -0.284 -1.490 -28.060 1.00 . A A . 118 ARG HB3 1 1
4 7162 1 1 83 ARG HD2 H 3.783 -1.584 -27.007 1.00 . A A . 118 ARG HD2 1 1
4 7163 1 1 83 ARG HD3 H 2.889 -3.073 -27.313 1.00 . A A . 118 ARG HD3 1 1
4 7164 1 1 83 ARG HE H 2.955 -1.264 -29.550 1.00 . A A . 118 ARG HE 1 1
4 7165 1 1 83 ARG HG2 H 1.677 -0.389 -27.874 1.00 . A A . 118 ARG HG2 1 1
4 7166 1 1 83 ARG HG3 H 1.636 -1.093 -26.255 1.00 . A A . 118 ARG HG3 1 1
4 7167 1 1 83 ARG HH11 H 4.586 -3.862 -27.905 1.00 . A A . 118 ARG HH11 1 1
4 7168 1 1 83 ARG HH12 H 5.444 -4.390 -29.315 1.00 . A A . 118 ARG HH12 1 1
4 7169 1 1 83 ARG HH21 H 4.078 -1.950 -31.413 1.00 . A A . 118 ARG HH21 1 1
4 7170 1 1 83 ARG HH22 H 5.155 -3.301 -31.309 1.00 . A A . 118 ARG HH22 1 1
4 7171 1 1 83 ARG N N -1.206 -3.786 -27.023 1.00 . A A . 118 ARG N 1 1
4 7172 1 1 83 ARG NE N 3.368 -1.967 -29.008 1.00 . A A . 118 ARG NE 1 1
4 7173 1 1 83 ARG NH1 N 4.799 -3.763 -28.877 1.00 . A A . 118 ARG NH1 1 1
4 7174 1 1 83 ARG NH2 N 4.509 -2.674 -30.876 1.00 . A A . 118 ARG NH2 1 1
4 7175 1 1 83 ARG O O -1.511 -1.456 -25.404 1.00 . A A . 118 ARG O 1 1
4 7176 1 1 84 PRO C C 0.272 0.253 -23.458 1.00 . A A . 119 PRO C 1 1
4 7177 1 1 84 PRO CA C 0.157 -1.240 -23.171 1.00 . A A . 119 PRO CA 1 1
4 7178 1 1 84 PRO CB C 1.262 -1.687 -22.210 1.00 . A A . 119 PRO CB 1 1
4 7179 1 1 84 PRO CD C 1.664 -2.800 -24.287 1.00 . A A . 119 PRO CD 1 1
4 7180 1 1 84 PRO CG C 2.349 -2.195 -23.093 1.00 . A A . 119 PRO CG 1 1
4 7181 1 1 84 PRO HA H -0.808 -1.449 -22.734 1.00 . A A . 119 PRO HA 1 1
4 7182 1 1 84 PRO HB2 H 1.593 -0.843 -21.621 1.00 . A A . 119 PRO HB2 1 1
4 7183 1 1 84 PRO HB3 H 0.887 -2.462 -21.560 1.00 . A A . 119 PRO HB3 1 1
4 7184 1 1 84 PRO HD2 H 2.256 -2.649 -25.178 1.00 . A A . 119 PRO HD2 1 1
4 7185 1 1 84 PRO HD3 H 1.484 -3.853 -24.125 1.00 . A A . 119 PRO HD3 1 1
4 7186 1 1 84 PRO HG2 H 2.986 -1.379 -23.399 1.00 . A A . 119 PRO HG2 1 1
4 7187 1 1 84 PRO HG3 H 2.924 -2.946 -22.571 1.00 . A A . 119 PRO HG3 1 1
4 7188 1 1 84 PRO N N 0.396 -2.057 -24.365 1.00 . A A . 119 PRO N 1 1
4 7189 1 1 84 PRO O O 0.621 0.658 -24.567 1.00 . A A . 119 PRO O 1 1
4 7190 1 1 85 THR C C 1.023 3.123 -21.596 1.00 . A A . 120 THR C 1 1
4 7191 1 1 85 THR CA C 0.044 2.517 -22.595 1.00 . A A . 120 THR CA 1 1
4 7192 1 1 85 THR CB C -1.338 3.168 -22.401 1.00 . A A . 120 THR CB 1 1
4 7193 1 1 85 THR CG2 C -2.323 2.668 -23.447 1.00 . A A . 120 THR CG2 1 1
4 7194 1 1 85 THR H H -0.297 0.686 -21.591 1.00 . A A . 120 THR H 1 1
4 7195 1 1 85 THR HA H 0.385 2.737 -23.597 1.00 . A A . 120 THR HA 1 1
4 7196 1 1 85 THR HB H -1.234 4.238 -22.508 1.00 . A A . 120 THR HB 1 1
4 7197 1 1 85 THR HG1 H -2.355 2.067 -21.119 1.00 . A A . 120 THR HG1 1 1
4 7198 1 1 85 THR HG21 H -2.550 3.467 -24.138 1.00 . A A . 120 THR HG21 1 1
4 7199 1 1 85 THR HG22 H -3.231 2.344 -22.961 1.00 . A A . 120 THR HG22 1 1
4 7200 1 1 85 THR HG23 H -1.887 1.840 -23.986 1.00 . A A . 120 THR HG23 1 1
4 7201 1 1 85 THR N N -0.025 1.069 -22.451 1.00 . A A . 120 THR N 1 1
4 7202 1 1 85 THR O O 1.696 2.404 -20.858 1.00 . A A . 120 THR O 1 1
4 7203 1 1 85 THR OG1 O -1.837 2.875 -21.091 1.00 . A A . 120 THR OG1 1 1
4 7204 1 1 86 SER C C 1.211 5.994 -19.669 1.00 . A A . 121 SER C 1 1
4 7205 1 1 86 SER CA C 1.997 5.153 -20.671 1.00 . A A . 121 SER CA 1 1
4 7206 1 1 86 SER CB C 2.957 6.045 -21.460 1.00 . A A . 121 SER CB 1 1
4 7207 1 1 86 SER H H 0.535 4.969 -22.191 1.00 . A A . 121 SER H 1 1
4 7208 1 1 86 SER HA H 2.569 4.413 -20.131 1.00 . A A . 121 SER HA 1 1
4 7209 1 1 86 SER HB2 H 2.503 7.012 -21.613 1.00 . A A . 121 SER HB2 1 1
4 7210 1 1 86 SER HB3 H 3.876 6.162 -20.903 1.00 . A A . 121 SER HB3 1 1
4 7211 1 1 86 SER HG H 2.820 5.981 -23.413 1.00 . A A . 121 SER HG 1 1
4 7212 1 1 86 SER N N 1.098 4.450 -21.578 1.00 . A A . 121 SER N 1 1
4 7213 1 1 86 SER O O 1.169 5.684 -18.479 1.00 . A A . 121 SER O 1 1
4 7214 1 1 86 SER OG O 3.258 5.477 -22.723 1.00 . A A . 121 SER OG 1 1
4 7215 1 1 87 VAL C C -1.654 7.503 -19.253 1.00 . A A . 122 VAL C 1 1
4 7216 1 1 87 VAL CA C -0.197 7.947 -19.312 1.00 . A A . 122 VAL CA 1 1
4 7217 1 1 87 VAL CB C -0.136 9.403 -19.810 1.00 . A A . 122 VAL CB 1 1
4 7218 1 1 87 VAL CG1 C 1.238 10.001 -19.546 1.00 . A A . 122 VAL CG1 1 1
4 7219 1 1 87 VAL CG2 C -0.481 9.474 -21.290 1.00 . A A . 122 VAL CG2 1 1
4 7220 1 1 87 VAL H H 0.660 7.256 -21.119 1.00 . A A . 122 VAL H 1 1
4 7221 1 1 87 VAL HA H 0.220 7.912 -18.316 1.00 . A A . 122 VAL HA 1 1
4 7222 1 1 87 VAL HB H -0.866 9.981 -19.264 1.00 . A A . 122 VAL HB 1 1
4 7223 1 1 87 VAL HG11 H 1.260 11.022 -19.898 1.00 . A A . 122 VAL HG11 1 1
4 7224 1 1 87 VAL HG12 H 1.442 9.979 -18.485 1.00 . A A . 122 VAL HG12 1 1
4 7225 1 1 87 VAL HG13 H 1.987 9.425 -20.069 1.00 . A A . 122 VAL HG13 1 1
4 7226 1 1 87 VAL HG21 H -0.767 8.494 -21.641 1.00 . A A . 122 VAL HG21 1 1
4 7227 1 1 87 VAL HG22 H -1.301 10.162 -21.435 1.00 . A A . 122 VAL HG22 1 1
4 7228 1 1 87 VAL HG23 H 0.380 9.818 -21.845 1.00 . A A . 122 VAL HG23 1 1
4 7229 1 1 87 VAL N N 0.589 7.061 -20.162 1.00 . A A . 122 VAL N 1 1
4 7230 1 1 87 VAL O O -2.392 7.626 -20.231 1.00 . A A . 122 VAL O 1 1
4 7231 1 1 88 VAL C C -4.119 7.280 -16.780 1.00 . A A . 123 VAL C 1 1
4 7232 1 1 88 VAL CA C -3.434 6.523 -17.912 1.00 . A A . 123 VAL CA 1 1
4 7233 1 1 88 VAL CB C -3.480 5.013 -17.608 1.00 . A A . 123 VAL CB 1 1
4 7234 1 1 88 VAL CG1 C -4.861 4.611 -17.110 1.00 . A A . 123 VAL CG1 1 1
4 7235 1 1 88 VAL CG2 C -3.094 4.210 -18.840 1.00 . A A . 123 VAL CG2 1 1
4 7236 1 1 88 VAL H H -1.429 6.912 -17.356 1.00 . A A . 123 VAL H 1 1
4 7237 1 1 88 VAL HA H -3.975 6.700 -18.830 1.00 . A A . 123 VAL HA 1 1
4 7238 1 1 88 VAL HB H -2.765 4.802 -16.827 1.00 . A A . 123 VAL HB 1 1
4 7239 1 1 88 VAL HG11 H -4.914 3.536 -17.028 1.00 . A A . 123 VAL HG11 1 1
4 7240 1 1 88 VAL HG12 H -5.039 5.057 -16.143 1.00 . A A . 123 VAL HG12 1 1
4 7241 1 1 88 VAL HG13 H -5.609 4.956 -17.809 1.00 . A A . 123 VAL HG13 1 1
4 7242 1 1 88 VAL HG21 H -2.090 3.830 -18.722 1.00 . A A . 123 VAL HG21 1 1
4 7243 1 1 88 VAL HG22 H -3.780 3.384 -18.960 1.00 . A A . 123 VAL HG22 1 1
4 7244 1 1 88 VAL HG23 H -3.138 4.845 -19.713 1.00 . A A . 123 VAL HG23 1 1
4 7245 1 1 88 VAL N N -2.063 6.984 -18.100 1.00 . A A . 123 VAL N 1 1
4 7246 1 1 88 VAL O O -3.469 7.723 -15.832 1.00 . A A . 123 VAL O 1 1
4 7247 1 1 89 PHE C C -7.633 7.584 -15.796 1.00 . A A . 124 PHE C 1 1
4 7248 1 1 89 PHE CA C -6.210 8.129 -15.869 1.00 . A A . 124 PHE CA 1 1
4 7249 1 1 89 PHE CB C -6.241 9.629 -16.170 1.00 . A A . 124 PHE CB 1 1
4 7250 1 1 89 PHE CD1 C -7.777 10.099 -18.098 1.00 . A A . 124 PHE CD1 1 1
4 7251 1 1 89 PHE CD2 C -8.559 10.547 -15.891 1.00 . A A . 124 PHE CD2 1 1
4 7252 1 1 89 PHE CE1 C -8.982 10.533 -18.616 1.00 . A A . 124 PHE CE1 1 1
4 7253 1 1 89 PHE CE2 C -9.767 10.982 -16.403 1.00 . A A . 124 PHE CE2 1 1
4 7254 1 1 89 PHE CG C -7.552 10.101 -16.731 1.00 . A A . 124 PHE CG 1 1
4 7255 1 1 89 PHE CZ C -9.979 10.974 -17.768 1.00 . A A . 124 PHE CZ 1 1
4 7256 1 1 89 PHE H H -5.897 7.049 -17.663 1.00 . A A . 124 PHE H 1 1
4 7257 1 1 89 PHE HA H -5.728 7.971 -14.917 1.00 . A A . 124 PHE HA 1 1
4 7258 1 1 89 PHE HB2 H -6.054 10.176 -15.258 1.00 . A A . 124 PHE HB2 1 1
4 7259 1 1 89 PHE HB3 H -5.469 9.860 -16.888 1.00 . A A . 124 PHE HB3 1 1
4 7260 1 1 89 PHE HD1 H -6.999 9.753 -18.763 1.00 . A A . 124 PHE HD1 1 1
4 7261 1 1 89 PHE HD2 H -8.395 10.553 -14.822 1.00 . A A . 124 PHE HD2 1 1
4 7262 1 1 89 PHE HE1 H -9.145 10.526 -19.684 1.00 . A A . 124 PHE HE1 1 1
4 7263 1 1 89 PHE HE2 H -10.544 11.326 -15.737 1.00 . A A . 124 PHE HE2 1 1
4 7264 1 1 89 PHE HZ H -10.921 11.315 -18.170 1.00 . A A . 124 PHE HZ 1 1
4 7265 1 1 89 PHE N N -5.435 7.425 -16.884 1.00 . A A . 124 PHE N 1 1
4 7266 1 1 89 PHE O O -8.265 7.329 -16.822 1.00 . A A . 124 PHE O 1 1
4 7267 1 1 90 ILE C C -10.496 8.029 -14.305 1.00 . A A . 125 ILE C 1 1
4 7268 1 1 90 ILE CA C -9.479 6.895 -14.369 1.00 . A A . 125 ILE CA 1 1
4 7269 1 1 90 ILE CB C -9.572 6.064 -13.075 1.00 . A A . 125 ILE CB 1 1
4 7270 1 1 90 ILE CD1 C -8.062 4.446 -14.333 1.00 . A A . 125 ILE CD1 1 1
4 7271 1 1 90 ILE CG1 C -8.414 5.067 -12.999 1.00 . A A . 125 ILE CG1 1 1
4 7272 1 1 90 ILE CG2 C -10.908 5.338 -13.007 1.00 . A A . 125 ILE CG2 1 1
4 7273 1 1 90 ILE H H -7.579 7.630 -13.798 1.00 . A A . 125 ILE H 1 1
4 7274 1 1 90 ILE HA H -9.723 6.253 -15.203 1.00 . A A . 125 ILE HA 1 1
4 7275 1 1 90 ILE HB H -9.513 6.739 -12.235 1.00 . A A . 125 ILE HB 1 1
4 7276 1 1 90 ILE HD11 H -7.707 3.437 -14.178 1.00 . A A . 125 ILE HD11 1 1
4 7277 1 1 90 ILE HD12 H -8.939 4.425 -14.963 1.00 . A A . 125 ILE HD12 1 1
4 7278 1 1 90 ILE HD13 H -7.289 5.030 -14.810 1.00 . A A . 125 ILE HD13 1 1
4 7279 1 1 90 ILE HG12 H -7.536 5.572 -12.628 1.00 . A A . 125 ILE HG12 1 1
4 7280 1 1 90 ILE HG13 H -8.680 4.270 -12.321 1.00 . A A . 125 ILE HG13 1 1
4 7281 1 1 90 ILE HG21 H -11.498 5.747 -12.200 1.00 . A A . 125 ILE HG21 1 1
4 7282 1 1 90 ILE HG22 H -11.436 5.468 -13.940 1.00 . A A . 125 ILE HG22 1 1
4 7283 1 1 90 ILE HG23 H -10.738 4.287 -12.832 1.00 . A A . 125 ILE HG23 1 1
4 7284 1 1 90 ILE N N -8.131 7.408 -14.576 1.00 . A A . 125 ILE N 1 1
4 7285 1 1 90 ILE O O -10.187 9.130 -13.849 1.00 . A A . 125 ILE O 1 1
4 7286 1 1 91 VAL C C -14.063 8.175 -14.173 1.00 . A A . 126 VAL C 1 1
4 7287 1 1 91 VAL CA C -12.777 8.749 -14.757 1.00 . A A . 126 VAL CA 1 1
4 7288 1 1 91 VAL CB C -13.061 9.277 -16.176 1.00 . A A . 126 VAL CB 1 1
4 7289 1 1 91 VAL CG1 C -13.028 10.798 -16.197 1.00 . A A . 126 VAL CG1 1 1
4 7290 1 1 91 VAL CG2 C -12.064 8.700 -17.169 1.00 . A A . 126 VAL CG2 1 1
4 7291 1 1 91 VAL H H -11.899 6.857 -15.116 1.00 . A A . 126 VAL H 1 1
4 7292 1 1 91 VAL HA H -12.454 9.579 -14.145 1.00 . A A . 126 VAL HA 1 1
4 7293 1 1 91 VAL HB H -14.052 8.957 -16.466 1.00 . A A . 126 VAL HB 1 1
4 7294 1 1 91 VAL HG11 H -12.560 11.134 -17.111 1.00 . A A . 126 VAL HG11 1 1
4 7295 1 1 91 VAL HG12 H -14.036 11.181 -16.144 1.00 . A A . 126 VAL HG12 1 1
4 7296 1 1 91 VAL HG13 H -12.461 11.157 -15.351 1.00 . A A . 126 VAL HG13 1 1
4 7297 1 1 91 VAL HG21 H -12.162 9.209 -18.116 1.00 . A A . 126 VAL HG21 1 1
4 7298 1 1 91 VAL HG22 H -11.062 8.833 -16.790 1.00 . A A . 126 VAL HG22 1 1
4 7299 1 1 91 VAL HG23 H -12.259 7.646 -17.305 1.00 . A A . 126 VAL HG23 1 1
4 7300 1 1 91 VAL N N -11.713 7.753 -14.765 1.00 . A A . 126 VAL N 1 1
4 7301 1 1 91 VAL O O -14.841 7.509 -14.856 1.00 . A A . 126 VAL O 1 1
4 7302 1 1 92 PRO C C -16.758 8.656 -12.644 1.00 . A A . 127 PRO C 1 1
4 7303 1 1 92 PRO CA C -15.486 7.959 -12.173 1.00 . A A . 127 PRO CA 1 1
4 7304 1 1 92 PRO CB C -15.196 8.305 -10.711 1.00 . A A . 127 PRO CB 1 1
4 7305 1 1 92 PRO CD C -13.410 9.228 -12.004 1.00 . A A . 127 PRO CD 1 1
4 7306 1 1 92 PRO CG C -14.245 9.450 -10.773 1.00 . A A . 127 PRO CG 1 1
4 7307 1 1 92 PRO HA H -15.604 6.890 -12.276 1.00 . A A . 127 PRO HA 1 1
4 7308 1 1 92 PRO HB2 H -16.116 8.581 -10.214 1.00 . A A . 127 PRO HB2 1 1
4 7309 1 1 92 PRO HB3 H -14.756 7.453 -10.216 1.00 . A A . 127 PRO HB3 1 1
4 7310 1 1 92 PRO HD2 H -13.155 10.171 -12.463 1.00 . A A . 127 PRO HD2 1 1
4 7311 1 1 92 PRO HD3 H -12.517 8.672 -11.758 1.00 . A A . 127 PRO HD3 1 1
4 7312 1 1 92 PRO HG2 H -14.792 10.378 -10.854 1.00 . A A . 127 PRO HG2 1 1
4 7313 1 1 92 PRO HG3 H -13.620 9.457 -9.893 1.00 . A A . 127 PRO HG3 1 1
4 7314 1 1 92 PRO N N -14.294 8.439 -12.879 1.00 . A A . 127 PRO N 1 1
4 7315 1 1 92 PRO O O -17.267 9.557 -11.977 1.00 . A A . 127 PRO O 1 1
4 7316 1 1 93 GLY C C -18.398 10.341 -14.405 1.00 . A A . 128 GLY C 1 1
4 7317 1 1 93 GLY CA C -18.476 8.828 -14.336 1.00 . A A . 128 GLY CA 1 1
4 7318 1 1 93 GLY H H -16.819 7.512 -14.285 1.00 . A A . 128 GLY H 1 1
4 7319 1 1 93 GLY HA2 H -18.642 8.442 -15.330 1.00 . A A . 128 GLY HA2 1 1
4 7320 1 1 93 GLY HA3 H -19.311 8.551 -13.709 1.00 . A A . 128 GLY HA3 1 1
4 7321 1 1 93 GLY N N -17.268 8.234 -13.797 1.00 . A A . 128 GLY N 1 1
4 7322 1 1 93 GLY O O -17.752 10.896 -15.293 1.00 . A A . 128 GLY O 1 1
4 7323 1 1 94 SER C C -18.913 12.972 -11.993 1.00 . A A . 129 SER C 1 1
4 7324 1 1 94 SER CA C -19.065 12.467 -13.425 1.00 . A A . 129 SER CA 1 1
4 7325 1 1 94 SER CB C -20.359 13.009 -14.035 1.00 . A A . 129 SER CB 1 1
4 7326 1 1 94 SER H H -19.554 10.510 -12.782 1.00 . A A . 129 SER H 1 1
4 7327 1 1 94 SER HA H -18.227 12.818 -14.008 1.00 . A A . 129 SER HA 1 1
4 7328 1 1 94 SER HB2 H -20.712 12.323 -14.790 1.00 . A A . 129 SER HB2 1 1
4 7329 1 1 94 SER HB3 H -21.105 13.107 -13.260 1.00 . A A . 129 SER HB3 1 1
4 7330 1 1 94 SER HG H -20.784 14.905 -14.279 1.00 . A A . 129 SER HG 1 1
4 7331 1 1 94 SER N N -19.058 11.009 -13.464 1.00 . A A . 129 SER N 1 1
4 7332 1 1 94 SER O O -19.276 12.285 -11.039 1.00 . A A . 129 SER O 1 1
4 7333 1 1 94 SER OG O -20.150 14.277 -14.631 1.00 . A A . 129 SER OG 1 1
4 7334 1 1 95 ASN C C -19.439 14.669 -9.691 1.00 . A A . 130 ASN C 1 1
4 7335 1 1 95 ASN CA C -18.174 14.777 -10.537 1.00 . A A . 130 ASN CA 1 1
4 7336 1 1 95 ASN CB C -17.766 16.245 -10.679 1.00 . A A . 130 ASN CB 1 1
4 7337 1 1 95 ASN CG C -17.543 16.915 -9.337 1.00 . A A . 130 ASN CG 1 1
4 7338 1 1 95 ASN H H -18.104 14.678 -12.651 1.00 . A A . 130 ASN H 1 1
4 7339 1 1 95 ASN HA H -17.378 14.238 -10.045 1.00 . A A . 130 ASN HA 1 1
4 7340 1 1 95 ASN HB2 H -16.848 16.304 -11.245 1.00 . A A . 130 ASN HB2 1 1
4 7341 1 1 95 ASN HB3 H -18.543 16.780 -11.204 1.00 . A A . 130 ASN HB3 1 1
4 7342 1 1 95 ASN HD21 H -15.747 16.076 -9.188 1.00 . A A . 130 ASN HD21 1 1
4 7343 1 1 95 ASN HD22 H -16.215 17.089 -7.868 1.00 . A A . 130 ASN HD22 1 1
4 7344 1 1 95 ASN N N -18.374 14.179 -11.852 1.00 . A A . 130 ASN N 1 1
4 7345 1 1 95 ASN ND2 N -16.385 16.669 -8.737 1.00 . A A . 130 ASN ND2 1 1
4 7346 1 1 95 ASN O O -19.373 14.450 -8.481 1.00 . A A . 130 ASN O 1 1
4 7347 1 1 95 ASN OD1 O -18.404 17.647 -8.846 1.00 . A A . 130 ASN OD1 1 1
4 7348 1 1 96 LYS C C -22.338 13.292 -9.534 1.00 . A A . 131 LYS C 1 1
4 7349 1 1 96 LYS CA C -21.872 14.740 -9.646 1.00 . A A . 131 LYS CA 1 1
4 7350 1 1 96 LYS CB C -22.925 15.571 -10.382 1.00 . A A . 131 LYS CB 1 1
4 7351 1 1 96 LYS CD C -23.271 17.642 -9.004 1.00 . A A . 131 LYS CD 1 1
4 7352 1 1 96 LYS CE C -22.259 17.596 -7.868 1.00 . A A . 131 LYS CE 1 1
4 7353 1 1 96 LYS CG C -22.694 17.069 -10.287 1.00 . A A . 131 LYS CG 1 1
4 7354 1 1 96 LYS H H -20.578 14.994 -11.302 1.00 . A A . 131 LYS H 1 1
4 7355 1 1 96 LYS HA H -21.739 15.140 -8.652 1.00 . A A . 131 LYS HA 1 1
4 7356 1 1 96 LYS HB2 H -22.922 15.292 -11.425 1.00 . A A . 131 LYS HB2 1 1
4 7357 1 1 96 LYS HB3 H -23.897 15.351 -9.963 1.00 . A A . 131 LYS HB3 1 1
4 7358 1 1 96 LYS HD2 H -23.556 18.669 -9.175 1.00 . A A . 131 LYS HD2 1 1
4 7359 1 1 96 LYS HD3 H -24.141 17.067 -8.722 1.00 . A A . 131 LYS HD3 1 1
4 7360 1 1 96 LYS HE2 H -22.312 16.627 -7.396 1.00 . A A . 131 LYS HE2 1 1
4 7361 1 1 96 LYS HE3 H -21.271 17.743 -8.278 1.00 . A A . 131 LYS HE3 1 1
4 7362 1 1 96 LYS HG2 H -21.631 17.262 -10.309 1.00 . A A . 131 LYS HG2 1 1
4 7363 1 1 96 LYS HG3 H -23.167 17.551 -11.131 1.00 . A A . 131 LYS HG3 1 1
4 7364 1 1 96 LYS HZ1 H -23.188 18.293 -6.132 1.00 . A A . 131 LYS HZ1 1 1
4 7365 1 1 96 LYS HZ2 H -22.934 19.489 -7.300 1.00 . A A . 131 LYS HZ2 1 1
4 7366 1 1 96 LYS HZ3 H -21.636 18.919 -6.377 1.00 . A A . 131 LYS HZ3 1 1
4 7367 1 1 96 LYS N N -20.590 14.822 -10.336 1.00 . A A . 131 LYS N 1 1
4 7368 1 1 96 LYS NZ N -22.523 18.648 -6.848 1.00 . A A . 131 LYS NZ 1 1
4 7369 1 1 96 LYS O O -23.012 12.917 -8.575 1.00 . A A . 131 LYS O 1 1
4 7370 1 1 97 LYS C C -21.721 10.329 -9.359 1.00 . A A . 132 LYS C 1 1
4 7371 1 1 97 LYS CA C -22.350 11.072 -10.533 1.00 . A A . 132 LYS CA 1 1
4 7372 1 1 97 LYS CB C -21.924 10.419 -11.850 1.00 . A A . 132 LYS CB 1 1
4 7373 1 1 97 LYS CD C -24.018 10.364 -13.236 1.00 . A A . 132 LYS CD 1 1
4 7374 1 1 97 LYS CE C -25.199 10.746 -12.356 1.00 . A A . 132 LYS CE 1 1
4 7375 1 1 97 LYS CG C -22.997 9.540 -12.469 1.00 . A A . 132 LYS CG 1 1
4 7376 1 1 97 LYS H H -21.435 12.837 -11.259 1.00 . A A . 132 LYS H 1 1
4 7377 1 1 97 LYS HA H -23.425 11.016 -10.445 1.00 . A A . 132 LYS HA 1 1
4 7378 1 1 97 LYS HB2 H -21.671 11.196 -12.558 1.00 . A A . 132 LYS HB2 1 1
4 7379 1 1 97 LYS HB3 H -21.049 9.811 -11.670 1.00 . A A . 132 LYS HB3 1 1
4 7380 1 1 97 LYS HD2 H -23.545 11.265 -13.595 1.00 . A A . 132 LYS HD2 1 1
4 7381 1 1 97 LYS HD3 H -24.378 9.785 -14.075 1.00 . A A . 132 LYS HD3 1 1
4 7382 1 1 97 LYS HE2 H -25.233 10.076 -11.511 1.00 . A A . 132 LYS HE2 1 1
4 7383 1 1 97 LYS HE3 H -25.057 11.758 -12.007 1.00 . A A . 132 LYS HE3 1 1
4 7384 1 1 97 LYS HG2 H -22.530 8.843 -13.149 1.00 . A A . 132 LYS HG2 1 1
4 7385 1 1 97 LYS HG3 H -23.502 8.997 -11.683 1.00 . A A . 132 LYS HG3 1 1
4 7386 1 1 97 LYS HZ1 H -27.253 10.377 -12.448 1.00 . A A . 132 LYS HZ1 1 1
4 7387 1 1 97 LYS HZ2 H -26.418 9.966 -13.862 1.00 . A A . 132 LYS HZ2 1 1
4 7388 1 1 97 LYS HZ3 H -26.727 11.590 -13.504 1.00 . A A . 132 LYS HZ3 1 1
4 7389 1 1 97 LYS N N -21.973 12.480 -10.521 1.00 . A A . 132 LYS N 1 1
4 7390 1 1 97 LYS NZ N -26.490 10.664 -13.094 1.00 . A A . 132 LYS NZ 1 1
4 7391 1 1 97 LYS O O -22.133 9.220 -9.020 1.00 . A A . 132 LYS O 1 1
4 7392 1 1 98 LYS C C -21.027 9.998 -6.495 1.00 . A A . 133 LYS C 1 1
4 7393 1 1 98 LYS CA C -20.037 10.349 -7.601 1.00 . A A . 133 LYS CA 1 1
4 7394 1 1 98 LYS CB C -18.970 11.303 -7.061 1.00 . A A . 133 LYS CB 1 1
4 7395 1 1 98 LYS CD C -18.989 11.484 -4.556 1.00 . A A . 133 LYS CD 1 1
4 7396 1 1 98 LYS CE C -18.313 12.798 -4.195 1.00 . A A . 133 LYS CE 1 1
4 7397 1 1 98 LYS CG C -18.335 10.834 -5.764 1.00 . A A . 133 LYS CG 1 1
4 7398 1 1 98 LYS H H -20.439 11.833 -9.057 1.00 . A A . 133 LYS H 1 1
4 7399 1 1 98 LYS HA H -19.559 9.443 -7.941 1.00 . A A . 133 LYS HA 1 1
4 7400 1 1 98 LYS HB2 H -18.190 11.409 -7.802 1.00 . A A . 133 LYS HB2 1 1
4 7401 1 1 98 LYS HB3 H -19.422 12.269 -6.887 1.00 . A A . 133 LYS HB3 1 1
4 7402 1 1 98 LYS HD2 H -20.028 11.676 -4.779 1.00 . A A . 133 LYS HD2 1 1
4 7403 1 1 98 LYS HD3 H -18.919 10.810 -3.714 1.00 . A A . 133 LYS HD3 1 1
4 7404 1 1 98 LYS HE2 H -17.939 13.255 -5.099 1.00 . A A . 133 LYS HE2 1 1
4 7405 1 1 98 LYS HE3 H -19.044 13.449 -3.739 1.00 . A A . 133 LYS HE3 1 1
4 7406 1 1 98 LYS HG2 H -18.444 9.763 -5.686 1.00 . A A . 133 LYS HG2 1 1
4 7407 1 1 98 LYS HG3 H -17.285 11.090 -5.774 1.00 . A A . 133 LYS HG3 1 1
4 7408 1 1 98 LYS HZ1 H -16.480 13.357 -3.365 1.00 . A A . 133 LYS HZ1 1 1
4 7409 1 1 98 LYS HZ2 H -16.721 11.684 -3.430 1.00 . A A . 133 LYS HZ2 1 1
4 7410 1 1 98 LYS HZ3 H -17.530 12.610 -2.268 1.00 . A A . 133 LYS HZ3 1 1
4 7411 1 1 98 LYS N N -20.722 10.949 -8.740 1.00 . A A . 133 LYS N 1 1
4 7412 1 1 98 LYS NZ N -17.182 12.599 -3.248 1.00 . A A . 133 LYS NZ 1 1
4 7413 1 1 98 LYS O O -20.766 9.120 -5.672 1.00 . A A . 133 LYS O 1 1
4 7414 1 1 99 ASP C C -24.298 9.558 -6.036 1.00 . A A . 134 ASP C 1 1
4 7415 1 1 99 ASP CA C -23.191 10.447 -5.477 1.00 . A A . 134 ASP CA 1 1
4 7416 1 1 99 ASP CB C -23.781 11.772 -4.992 1.00 . A A . 134 ASP CB 1 1
4 7417 1 1 99 ASP CG C -24.352 12.601 -6.125 1.00 . A A . 134 ASP CG 1 1
4 7418 1 1 99 ASP H H -22.311 11.376 -7.164 1.00 . A A . 134 ASP H 1 1
4 7419 1 1 99 ASP HA H -22.729 9.942 -4.642 1.00 . A A . 134 ASP HA 1 1
4 7420 1 1 99 ASP HB2 H -24.572 11.570 -4.285 1.00 . A A . 134 ASP HB2 1 1
4 7421 1 1 99 ASP HB3 H -23.006 12.346 -4.504 1.00 . A A . 134 ASP HB3 1 1
4 7422 1 1 99 ASP N N -22.162 10.688 -6.481 1.00 . A A . 134 ASP N 1 1
4 7423 1 1 99 ASP O O -25.440 9.613 -5.583 1.00 . A A . 134 ASP O 1 1
4 7424 1 1 99 ASP OD1 O -25.236 12.092 -6.847 1.00 . A A . 134 ASP OD1 1 1
4 7425 1 1 99 ASP OD2 O -23.917 13.760 -6.290 1.00 . A A . 134 ASP OD2 1 1
4 7426 1 1 100 GLY C C -24.875 6.453 -7.049 1.00 . A A . 135 GLY C 1 1
4 7427 1 1 100 GLY CA C -24.926 7.852 -7.630 1.00 . A A . 135 GLY CA 1 1
4 7428 1 1 100 GLY H H -23.024 8.739 -7.346 1.00 . A A . 135 GLY H 1 1
4 7429 1 1 100 GLY HA2 H -25.913 8.260 -7.475 1.00 . A A . 135 GLY HA2 1 1
4 7430 1 1 100 GLY HA3 H -24.734 7.795 -8.692 1.00 . A A . 135 GLY HA3 1 1
4 7431 1 1 100 GLY N N -23.950 8.740 -7.025 1.00 . A A . 135 GLY N 1 1
4 7432 1 1 100 GLY O O -23.860 6.042 -6.488 1.00 . A A . 135 GLY O 1 1
4 7433 1 1 101 LYS C C -25.370 3.376 -7.614 1.00 . A A . 136 LYS C 1 1
4 7434 1 1 101 LYS CA C -26.054 4.357 -6.667 1.00 . A A . 136 LYS CA 1 1
4 7435 1 1 101 LYS CB C -27.515 3.951 -6.462 1.00 . A A . 136 LYS CB 1 1
4 7436 1 1 101 LYS CD C -27.568 3.654 -3.968 1.00 . A A . 136 LYS CD 1 1
4 7437 1 1 101 LYS CE C -28.639 3.439 -2.910 1.00 . A A . 136 LYS CE 1 1
4 7438 1 1 101 LYS CG C -28.105 4.442 -5.151 1.00 . A A . 136 LYS CG 1 1
4 7439 1 1 101 LYS H H -26.753 6.102 -7.641 1.00 . A A . 136 LYS H 1 1
4 7440 1 1 101 LYS HA H -25.546 4.334 -5.715 1.00 . A A . 136 LYS HA 1 1
4 7441 1 1 101 LYS HB2 H -28.105 4.355 -7.272 1.00 . A A . 136 LYS HB2 1 1
4 7442 1 1 101 LYS HB3 H -27.582 2.873 -6.481 1.00 . A A . 136 LYS HB3 1 1
4 7443 1 1 101 LYS HD2 H -27.223 2.691 -4.315 1.00 . A A . 136 LYS HD2 1 1
4 7444 1 1 101 LYS HD3 H -26.744 4.197 -3.529 1.00 . A A . 136 LYS HD3 1 1
4 7445 1 1 101 LYS HE2 H -28.166 3.395 -1.941 1.00 . A A . 136 LYS HE2 1 1
4 7446 1 1 101 LYS HE3 H -29.326 4.272 -2.937 1.00 . A A . 136 LYS HE3 1 1
4 7447 1 1 101 LYS HG2 H -27.851 5.484 -5.020 1.00 . A A . 136 LYS HG2 1 1
4 7448 1 1 101 LYS HG3 H -29.179 4.333 -5.187 1.00 . A A . 136 LYS HG3 1 1
4 7449 1 1 101 LYS HZ1 H -28.922 1.384 -2.663 1.00 . A A . 136 LYS HZ1 1 1
4 7450 1 1 101 LYS HZ2 H -29.457 1.975 -4.155 1.00 . A A . 136 LYS HZ2 1 1
4 7451 1 1 101 LYS HZ3 H -30.362 2.267 -2.757 1.00 . A A . 136 LYS HZ3 1 1
4 7452 1 1 101 LYS N N -25.975 5.719 -7.183 1.00 . A A . 136 LYS N 1 1
4 7453 1 1 101 LYS NZ N -29.398 2.178 -3.137 1.00 . A A . 136 LYS NZ 1 1
4 7454 1 1 101 LYS O O -25.779 3.223 -8.764 1.00 . A A . 136 LYS O 1 1
4 7455 1 1 102 ASN C C -22.425 1.159 -7.132 1.00 . A A . 137 ASN C 1 1
4 7456 1 1 102 ASN CA C -23.589 1.746 -7.924 1.00 . A A . 137 ASN CA 1 1
4 7457 1 1 102 ASN CB C -23.070 2.405 -9.203 1.00 . A A . 137 ASN CB 1 1
4 7458 1 1 102 ASN CG C -23.610 1.741 -10.456 1.00 . A A . 137 ASN CG 1 1
4 7459 1 1 102 ASN H H -24.050 2.879 -6.196 1.00 . A A . 137 ASN H 1 1
4 7460 1 1 102 ASN HA H -24.267 0.949 -8.190 1.00 . A A . 137 ASN HA 1 1
4 7461 1 1 102 ASN HB2 H -23.368 3.443 -9.213 1.00 . A A . 137 ASN HB2 1 1
4 7462 1 1 102 ASN HB3 H -21.992 2.343 -9.221 1.00 . A A . 137 ASN HB3 1 1
4 7463 1 1 102 ASN HD21 H -23.240 -0.057 -9.692 1.00 . A A . 137 ASN HD21 1 1
4 7464 1 1 102 ASN HD22 H -23.937 -0.041 -11.273 1.00 . A A . 137 ASN HD22 1 1
4 7465 1 1 102 ASN N N -24.329 2.713 -7.121 1.00 . A A . 137 ASN N 1 1
4 7466 1 1 102 ASN ND2 N -23.594 0.413 -10.475 1.00 . A A . 137 ASN ND2 1 1
4 7467 1 1 102 ASN O O -22.352 1.307 -5.912 1.00 . A A . 137 ASN O 1 1
4 7468 1 1 102 ASN OD1 O -24.036 2.415 -11.394 1.00 . A A . 137 ASN OD1 1 1
4 7469 1 1 103 LYS C C -19.358 0.948 -6.752 1.00 . A A . 138 LYS C 1 1
4 7470 1 1 103 LYS CA C -20.353 -0.118 -7.199 1.00 . A A . 138 LYS CA 1 1
4 7471 1 1 103 LYS CB C -19.673 -1.094 -8.162 1.00 . A A . 138 LYS CB 1 1
4 7472 1 1 103 LYS CD C -19.791 -0.740 -10.646 1.00 . A A . 138 LYS CD 1 1
4 7473 1 1 103 LYS CE C -19.482 0.268 -11.742 1.00 . A A . 138 LYS CE 1 1
4 7474 1 1 103 LYS CG C -19.039 -0.419 -9.366 1.00 . A A . 138 LYS CG 1 1
4 7475 1 1 103 LYS H H -21.630 0.407 -8.805 1.00 . A A . 138 LYS H 1 1
4 7476 1 1 103 LYS HA H -20.696 -0.661 -6.332 1.00 . A A . 138 LYS HA 1 1
4 7477 1 1 103 LYS HB2 H -18.903 -1.630 -7.628 1.00 . A A . 138 LYS HB2 1 1
4 7478 1 1 103 LYS HB3 H -20.409 -1.800 -8.519 1.00 . A A . 138 LYS HB3 1 1
4 7479 1 1 103 LYS HD2 H -19.502 -1.724 -10.986 1.00 . A A . 138 LYS HD2 1 1
4 7480 1 1 103 LYS HD3 H -20.852 -0.725 -10.444 1.00 . A A . 138 LYS HD3 1 1
4 7481 1 1 103 LYS HE2 H -19.528 1.261 -11.323 1.00 . A A . 138 LYS HE2 1 1
4 7482 1 1 103 LYS HE3 H -18.486 0.081 -12.115 1.00 . A A . 138 LYS HE3 1 1
4 7483 1 1 103 LYS HG2 H -19.049 0.650 -9.214 1.00 . A A . 138 LYS HG2 1 1
4 7484 1 1 103 LYS HG3 H -18.018 -0.761 -9.462 1.00 . A A . 138 LYS HG3 1 1
4 7485 1 1 103 LYS HZ1 H -21.171 -0.544 -12.664 1.00 . A A . 138 LYS HZ1 1 1
4 7486 1 1 103 LYS HZ2 H -19.951 -0.092 -13.745 1.00 . A A . 138 LYS HZ2 1 1
4 7487 1 1 103 LYS HZ3 H -20.917 1.090 -13.018 1.00 . A A . 138 LYS HZ3 1 1
4 7488 1 1 103 LYS N N -21.516 0.491 -7.834 1.00 . A A . 138 LYS N 1 1
4 7489 1 1 103 LYS NZ N -20.448 0.174 -12.871 1.00 . A A . 138 LYS NZ 1 1
4 7490 1 1 103 LYS O O -18.332 0.636 -6.148 1.00 . A A . 138 LYS O 1 1
4 7491 1 1 104 GLU C C -18.406 3.227 -5.206 1.00 . A A . 139 GLU C 1 1
4 7492 1 1 104 GLU CA C -18.801 3.315 -6.677 1.00 . A A . 139 GLU CA 1 1
4 7493 1 1 104 GLU CB C -19.497 4.650 -6.951 1.00 . A A . 139 GLU CB 1 1
4 7494 1 1 104 GLU CD C -17.902 5.614 -8.656 1.00 . A A . 139 GLU CD 1 1
4 7495 1 1 104 GLU CG C -18.537 5.779 -7.289 1.00 . A A . 139 GLU CG 1 1
4 7496 1 1 104 GLU H H -20.501 2.390 -7.533 1.00 . A A . 139 GLU H 1 1
4 7497 1 1 104 GLU HA H -17.908 3.256 -7.281 1.00 . A A . 139 GLU HA 1 1
4 7498 1 1 104 GLU HB2 H -20.179 4.524 -7.779 1.00 . A A . 139 GLU HB2 1 1
4 7499 1 1 104 GLU HB3 H -20.059 4.935 -6.074 1.00 . A A . 139 GLU HB3 1 1
4 7500 1 1 104 GLU HG2 H -19.079 6.713 -7.272 1.00 . A A . 139 GLU HG2 1 1
4 7501 1 1 104 GLU HG3 H -17.755 5.804 -6.545 1.00 . A A . 139 GLU HG3 1 1
4 7502 1 1 104 GLU N N -19.669 2.205 -7.050 1.00 . A A . 139 GLU N 1 1
4 7503 1 1 104 GLU O O -17.358 3.729 -4.803 1.00 . A A . 139 GLU O 1 1
4 7504 1 1 104 GLU OE1 O -18.089 4.543 -9.271 1.00 . A A . 139 GLU OE1 1 1
4 7505 1 1 104 GLU OE2 O -17.217 6.555 -9.110 1.00 . A A . 139 GLU OE2 1 1
4 7506 1 1 105 GLU C C -17.583 1.910 -2.739 1.00 . A A . 140 GLU C 1 1
4 7507 1 1 105 GLU CA C -18.996 2.432 -2.982 1.00 . A A . 140 GLU CA 1 1
4 7508 1 1 105 GLU CB C -20.018 1.482 -2.354 1.00 . A A . 140 GLU CB 1 1
4 7509 1 1 105 GLU CD C -22.094 2.816 -2.892 1.00 . A A . 140 GLU CD 1 1
4 7510 1 1 105 GLU CG C -21.246 2.187 -1.804 1.00 . A A . 140 GLU CG 1 1
4 7511 1 1 105 GLU H H -20.075 2.206 -4.790 1.00 . A A . 140 GLU H 1 1
4 7512 1 1 105 GLU HA H -19.091 3.404 -2.522 1.00 . A A . 140 GLU HA 1 1
4 7513 1 1 105 GLU HB2 H -20.340 0.773 -3.103 1.00 . A A . 140 GLU HB2 1 1
4 7514 1 1 105 GLU HB3 H -19.543 0.947 -1.545 1.00 . A A . 140 GLU HB3 1 1
4 7515 1 1 105 GLU HG2 H -21.849 1.468 -1.270 1.00 . A A . 140 GLU HG2 1 1
4 7516 1 1 105 GLU HG3 H -20.926 2.963 -1.124 1.00 . A A . 140 GLU HG3 1 1
4 7517 1 1 105 GLU N N -19.255 2.585 -4.409 1.00 . A A . 140 GLU N 1 1
4 7518 1 1 105 GLU O O -16.679 2.672 -2.399 1.00 . A A . 140 GLU O 1 1
4 7519 1 1 105 GLU OE1 O -21.639 3.805 -3.504 1.00 . A A . 140 GLU OE1 1 1
4 7520 1 1 105 GLU OE2 O -23.215 2.319 -3.132 1.00 . A A . 140 GLU OE2 1 1
4 7521 1 1 106 GLU C C -15.105 0.443 -3.774 1.00 . A A . 141 GLU C 1 1
4 7522 1 1 106 GLU CA C -16.100 -0.019 -2.714 1.00 . A A . 141 GLU CA 1 1
4 7523 1 1 106 GLU CB C -16.229 -1.544 -2.750 1.00 . A A . 141 GLU CB 1 1
4 7524 1 1 106 GLU CD C -15.038 -3.771 -2.734 1.00 . A A . 141 GLU CD 1 1
4 7525 1 1 106 GLU CG C -14.910 -2.271 -2.551 1.00 . A A . 141 GLU CG 1 1
4 7526 1 1 106 GLU H H -18.162 0.049 -3.187 1.00 . A A . 141 GLU H 1 1
4 7527 1 1 106 GLU HA H -15.736 0.278 -1.742 1.00 . A A . 141 GLU HA 1 1
4 7528 1 1 106 GLU HB2 H -16.910 -1.854 -1.971 1.00 . A A . 141 GLU HB2 1 1
4 7529 1 1 106 GLU HB3 H -16.635 -1.835 -3.708 1.00 . A A . 141 GLU HB3 1 1
4 7530 1 1 106 GLU HG2 H -14.195 -1.897 -3.267 1.00 . A A . 141 GLU HG2 1 1
4 7531 1 1 106 GLU HG3 H -14.553 -2.075 -1.550 1.00 . A A . 141 GLU HG3 1 1
4 7532 1 1 106 GLU N N -17.402 0.605 -2.915 1.00 . A A . 141 GLU N 1 1
4 7533 1 1 106 GLU O O -13.914 0.596 -3.499 1.00 . A A . 141 GLU O 1 1
4 7534 1 1 106 GLU OE1 O -15.391 -4.204 -3.851 1.00 . A A . 141 GLU OE1 1 1
4 7535 1 1 106 GLU OE2 O -14.785 -4.512 -1.761 1.00 . A A . 141 GLU OE2 1 1
4 7536 1 1 107 TYR C C -14.007 2.384 -5.723 1.00 . A A . 142 TYR C 1 1
4 7537 1 1 107 TYR CA C -14.756 1.106 -6.089 1.00 . A A . 142 TYR CA 1 1
4 7538 1 1 107 TYR CB C -15.599 1.337 -7.344 1.00 . A A . 142 TYR CB 1 1
4 7539 1 1 107 TYR CD1 C -13.978 1.840 -9.214 1.00 . A A . 142 TYR CD1 1 1
4 7540 1 1 107 TYR CD2 C -15.340 3.617 -8.398 1.00 . A A . 142 TYR CD2 1 1
4 7541 1 1 107 TYR CE1 C -13.391 2.700 -10.122 1.00 . A A . 142 TYR CE1 1 1
4 7542 1 1 107 TYR CE2 C -14.760 4.484 -9.304 1.00 . A A . 142 TYR CE2 1 1
4 7543 1 1 107 TYR CG C -14.960 2.282 -8.337 1.00 . A A . 142 TYR CG 1 1
4 7544 1 1 107 TYR CZ C -13.786 4.021 -10.163 1.00 . A A . 142 TYR CZ 1 1
4 7545 1 1 107 TYR H H -16.558 0.525 -5.144 1.00 . A A . 142 TYR H 1 1
4 7546 1 1 107 TYR HA H -14.036 0.325 -6.289 1.00 . A A . 142 TYR HA 1 1
4 7547 1 1 107 TYR HB2 H -15.758 0.393 -7.842 1.00 . A A . 142 TYR HB2 1 1
4 7548 1 1 107 TYR HB3 H -16.553 1.753 -7.057 1.00 . A A . 142 TYR HB3 1 1
4 7549 1 1 107 TYR HD1 H -13.671 0.804 -9.180 1.00 . A A . 142 TYR HD1 1 1
4 7550 1 1 107 TYR HD2 H -16.104 3.977 -7.723 1.00 . A A . 142 TYR HD2 1 1
4 7551 1 1 107 TYR HE1 H -12.629 2.338 -10.796 1.00 . A A . 142 TYR HE1 1 1
4 7552 1 1 107 TYR HE2 H -15.069 5.519 -9.336 1.00 . A A . 142 TYR HE2 1 1
4 7553 1 1 107 TYR HH H -13.692 5.708 -11.080 1.00 . A A . 142 TYR HH 1 1
4 7554 1 1 107 TYR N N -15.601 0.664 -4.986 1.00 . A A . 142 TYR N 1 1
4 7555 1 1 107 TYR O O -12.779 2.394 -5.631 1.00 . A A . 142 TYR O 1 1
4 7556 1 1 107 TYR OH O -13.205 4.881 -11.067 1.00 . A A . 142 TYR OH 1 1
4 7557 1 1 108 LYS C C -13.489 4.673 -3.792 1.00 . A A . 143 LYS C 1 1
4 7558 1 1 108 LYS CA C -14.166 4.746 -5.158 1.00 . A A . 143 LYS CA 1 1
4 7559 1 1 108 LYS CB C -15.238 5.838 -5.150 1.00 . A A . 143 LYS CB 1 1
4 7560 1 1 108 LYS CD C -15.530 8.317 -5.427 1.00 . A A . 143 LYS CD 1 1
4 7561 1 1 108 LYS CE C -15.085 8.594 -6.855 1.00 . A A . 143 LYS CE 1 1
4 7562 1 1 108 LYS CG C -14.703 7.213 -4.790 1.00 . A A . 143 LYS CG 1 1
4 7563 1 1 108 LYS H H -15.730 3.391 -5.604 1.00 . A A . 143 LYS H 1 1
4 7564 1 1 108 LYS HA H -13.423 4.989 -5.902 1.00 . A A . 143 LYS HA 1 1
4 7565 1 1 108 LYS HB2 H -15.686 5.894 -6.131 1.00 . A A . 143 LYS HB2 1 1
4 7566 1 1 108 LYS HB3 H -16.000 5.572 -4.431 1.00 . A A . 143 LYS HB3 1 1
4 7567 1 1 108 LYS HD2 H -16.567 8.018 -5.437 1.00 . A A . 143 LYS HD2 1 1
4 7568 1 1 108 LYS HD3 H -15.419 9.220 -4.843 1.00 . A A . 143 LYS HD3 1 1
4 7569 1 1 108 LYS HE2 H -14.014 8.727 -6.865 1.00 . A A . 143 LYS HE2 1 1
4 7570 1 1 108 LYS HE3 H -15.348 7.747 -7.471 1.00 . A A . 143 LYS HE3 1 1
4 7571 1 1 108 LYS HG2 H -14.730 7.332 -3.717 1.00 . A A . 143 LYS HG2 1 1
4 7572 1 1 108 LYS HG3 H -13.682 7.294 -5.138 1.00 . A A . 143 LYS HG3 1 1
4 7573 1 1 108 LYS HZ1 H -15.623 10.610 -6.746 1.00 . A A . 143 LYS HZ1 1 1
4 7574 1 1 108 LYS HZ2 H -16.743 9.645 -7.569 1.00 . A A . 143 LYS HZ2 1 1
4 7575 1 1 108 LYS HZ3 H -15.288 10.074 -8.315 1.00 . A A . 143 LYS HZ3 1 1
4 7576 1 1 108 LYS N N -14.756 3.461 -5.516 1.00 . A A . 143 LYS N 1 1
4 7577 1 1 108 LYS NZ N -15.730 9.817 -7.410 1.00 . A A . 143 LYS NZ 1 1
4 7578 1 1 108 LYS O O -12.441 5.280 -3.576 1.00 . A A . 143 LYS O 1 1
4 7579 1 1 109 GLU C C -12.082 3.361 -1.585 1.00 . A A . 144 GLU C 1 1
4 7580 1 1 109 GLU CA C -13.550 3.773 -1.532 1.00 . A A . 144 GLU CA 1 1
4 7581 1 1 109 GLU CB C -14.354 2.735 -0.746 1.00 . A A . 144 GLU CB 1 1
4 7582 1 1 109 GLU CD C -14.746 1.922 1.614 1.00 . A A . 144 GLU CD 1 1
4 7583 1 1 109 GLU CG C -13.722 2.354 0.582 1.00 . A A . 144 GLU CG 1 1
4 7584 1 1 109 GLU H H -14.930 3.465 -3.108 1.00 . A A . 144 GLU H 1 1
4 7585 1 1 109 GLU HA H -13.626 4.727 -1.033 1.00 . A A . 144 GLU HA 1 1
4 7586 1 1 109 GLU HB2 H -15.339 3.133 -0.551 1.00 . A A . 144 GLU HB2 1 1
4 7587 1 1 109 GLU HB3 H -14.449 1.842 -1.345 1.00 . A A . 144 GLU HB3 1 1
4 7588 1 1 109 GLU HG2 H -13.034 1.538 0.417 1.00 . A A . 144 GLU HG2 1 1
4 7589 1 1 109 GLU HG3 H -13.182 3.206 0.967 1.00 . A A . 144 GLU HG3 1 1
4 7590 1 1 109 GLU N N -14.096 3.925 -2.876 1.00 . A A . 144 GLU N 1 1
4 7591 1 1 109 GLU O O -11.228 3.988 -0.959 1.00 . A A . 144 GLU O 1 1
4 7592 1 1 109 GLU OE1 O -15.775 2.615 1.753 1.00 . A A . 144 GLU OE1 1 1
4 7593 1 1 109 GLU OE2 O -14.518 0.892 2.282 1.00 . A A . 144 GLU OE2 1 1
4 7594 1 1 110 SER C C -9.569 2.783 -3.254 1.00 . A A . 145 SER C 1 1
4 7595 1 1 110 SER CA C -10.433 1.803 -2.467 1.00 . A A . 145 SER CA 1 1
4 7596 1 1 110 SER CB C -10.431 0.437 -3.156 1.00 . A A . 145 SER CB 1 1
4 7597 1 1 110 SER H H -12.522 1.844 -2.810 1.00 . A A . 145 SER H 1 1
4 7598 1 1 110 SER HA H -10.022 1.696 -1.474 1.00 . A A . 145 SER HA 1 1
4 7599 1 1 110 SER HB2 H -11.242 -0.160 -2.767 1.00 . A A . 145 SER HB2 1 1
4 7600 1 1 110 SER HB3 H -10.562 0.573 -4.220 1.00 . A A . 145 SER HB3 1 1
4 7601 1 1 110 SER HG H -9.382 -1.055 -2.441 1.00 . A A . 145 SER HG 1 1
4 7602 1 1 110 SER N N -11.797 2.302 -2.336 1.00 . A A . 145 SER N 1 1
4 7603 1 1 110 SER O O -8.427 3.058 -2.885 1.00 . A A . 145 SER O 1 1
4 7604 1 1 110 SER OG O -9.211 -0.247 -2.930 1.00 . A A . 145 SER OG 1 1
4 7605 1 1 111 PHE C C -8.989 5.488 -4.383 1.00 . A A . 146 PHE C 1 1
4 7606 1 1 111 PHE CA C -9.404 4.258 -5.184 1.00 . A A . 146 PHE CA 1 1
4 7607 1 1 111 PHE CB C -10.272 4.677 -6.372 1.00 . A A . 146 PHE CB 1 1
4 7608 1 1 111 PHE CD1 C -9.239 2.729 -7.570 1.00 . A A . 146 PHE CD1 1 1
4 7609 1 1 111 PHE CD2 C -10.534 4.280 -8.836 1.00 . A A . 146 PHE CD2 1 1
4 7610 1 1 111 PHE CE1 C -8.995 1.994 -8.715 1.00 . A A . 146 PHE CE1 1 1
4 7611 1 1 111 PHE CE2 C -10.294 3.549 -9.984 1.00 . A A . 146 PHE CE2 1 1
4 7612 1 1 111 PHE CG C -10.010 3.880 -7.618 1.00 . A A . 146 PHE CG 1 1
4 7613 1 1 111 PHE CZ C -9.525 2.404 -9.923 1.00 . A A . 146 PHE CZ 1 1
4 7614 1 1 111 PHE H H -11.037 3.050 -4.586 1.00 . A A . 146 PHE H 1 1
4 7615 1 1 111 PHE HA H -8.517 3.766 -5.553 1.00 . A A . 146 PHE HA 1 1
4 7616 1 1 111 PHE HB2 H -11.312 4.551 -6.111 1.00 . A A . 146 PHE HB2 1 1
4 7617 1 1 111 PHE HB3 H -10.084 5.717 -6.596 1.00 . A A . 146 PHE HB3 1 1
4 7618 1 1 111 PHE HD1 H -8.825 2.407 -6.626 1.00 . A A . 146 PHE HD1 1 1
4 7619 1 1 111 PHE HD2 H -11.137 5.176 -8.885 1.00 . A A . 146 PHE HD2 1 1
4 7620 1 1 111 PHE HE1 H -8.394 1.099 -8.664 1.00 . A A . 146 PHE HE1 1 1
4 7621 1 1 111 PHE HE2 H -10.710 3.872 -10.927 1.00 . A A . 146 PHE HE2 1 1
4 7622 1 1 111 PHE HZ H -9.336 1.831 -10.819 1.00 . A A . 146 PHE HZ 1 1
4 7623 1 1 111 PHE N N -10.123 3.308 -4.342 1.00 . A A . 146 PHE N 1 1
4 7624 1 1 111 PHE O O -7.801 5.749 -4.198 1.00 . A A . 146 PHE O 1 1
4 7625 1 1 112 ASN C C -8.741 7.155 -1.994 1.00 . A A . 147 ASN C 1 1
4 7626 1 1 112 ASN CA C -9.715 7.445 -3.132 1.00 . A A . 147 ASN CA 1 1
4 7627 1 1 112 ASN CB C -11.022 8.008 -2.569 1.00 . A A . 147 ASN CB 1 1
4 7628 1 1 112 ASN CG C -10.943 9.499 -2.303 1.00 . A A . 147 ASN CG 1 1
4 7629 1 1 112 ASN H H -10.904 5.981 -4.092 1.00 . A A . 147 ASN H 1 1
4 7630 1 1 112 ASN HA H -9.273 8.177 -3.791 1.00 . A A . 147 ASN HA 1 1
4 7631 1 1 112 ASN HB2 H -11.818 7.830 -3.277 1.00 . A A . 147 ASN HB2 1 1
4 7632 1 1 112 ASN HB3 H -11.253 7.506 -1.641 1.00 . A A . 147 ASN HB3 1 1
4 7633 1 1 112 ASN HD21 H -11.011 9.177 -0.341 1.00 . A A . 147 ASN HD21 1 1
4 7634 1 1 112 ASN HD22 H -10.904 10.831 -0.828 1.00 . A A . 147 ASN HD22 1 1
4 7635 1 1 112 ASN N N -9.977 6.241 -3.912 1.00 . A A . 147 ASN N 1 1
4 7636 1 1 112 ASN ND2 N -10.954 9.873 -1.029 1.00 . A A . 147 ASN ND2 1 1
4 7637 1 1 112 ASN O O -7.771 7.886 -1.793 1.00 . A A . 147 ASN O 1 1
4 7638 1 1 112 ASN OD1 O -10.872 10.303 -3.232 1.00 . A A . 147 ASN OD1 1 1
4 7639 1 1 113 GLU C C -6.716 5.483 -0.598 1.00 . A A . 148 GLU C 1 1
4 7640 1 1 113 GLU CA C -8.154 5.698 -0.135 1.00 . A A . 148 GLU CA 1 1
4 7641 1 1 113 GLU CB C -8.685 4.424 0.525 1.00 . A A . 148 GLU CB 1 1
4 7642 1 1 113 GLU CD C -9.296 4.883 2.932 1.00 . A A . 148 GLU CD 1 1
4 7643 1 1 113 GLU CG C -9.806 4.676 1.519 1.00 . A A . 148 GLU CG 1 1
4 7644 1 1 113 GLU H H -9.796 5.541 -1.462 1.00 . A A . 148 GLU H 1 1
4 7645 1 1 113 GLU HA H -8.170 6.500 0.587 1.00 . A A . 148 GLU HA 1 1
4 7646 1 1 113 GLU HB2 H -9.055 3.762 -0.244 1.00 . A A . 148 GLU HB2 1 1
4 7647 1 1 113 GLU HB3 H -7.873 3.938 1.045 1.00 . A A . 148 GLU HB3 1 1
4 7648 1 1 113 GLU HG2 H -10.348 5.559 1.216 1.00 . A A . 148 GLU HG2 1 1
4 7649 1 1 113 GLU HG3 H -10.472 3.826 1.514 1.00 . A A . 148 GLU HG3 1 1
4 7650 1 1 113 GLU N N -9.007 6.084 -1.253 1.00 . A A . 148 GLU N 1 1
4 7651 1 1 113 GLU O O -5.776 6.019 -0.010 1.00 . A A . 148 GLU O 1 1
4 7652 1 1 113 GLU OE1 O -8.607 3.982 3.453 1.00 . A A . 148 GLU OE1 1 1
4 7653 1 1 113 GLU OE2 O -9.587 5.948 3.517 1.00 . A A . 148 GLU OE2 1 1
4 7654 1 1 114 VAL C C -4.583 5.666 -2.765 1.00 . A A . 149 VAL C 1 1
4 7655 1 1 114 VAL CA C -5.229 4.407 -2.197 1.00 . A A . 149 VAL CA 1 1
4 7656 1 1 114 VAL CB C -5.296 3.335 -3.302 1.00 . A A . 149 VAL CB 1 1
4 7657 1 1 114 VAL CG1 C -3.937 3.163 -3.962 1.00 . A A . 149 VAL CG1 1 1
4 7658 1 1 114 VAL CG2 C -5.793 2.015 -2.733 1.00 . A A . 149 VAL CG2 1 1
4 7659 1 1 114 VAL H H -7.340 4.296 -2.080 1.00 . A A . 149 VAL H 1 1
4 7660 1 1 114 VAL HA H -4.614 4.029 -1.394 1.00 . A A . 149 VAL HA 1 1
4 7661 1 1 114 VAL HB H -5.997 3.666 -4.054 1.00 . A A . 149 VAL HB 1 1
4 7662 1 1 114 VAL HG11 H -3.194 3.714 -3.404 1.00 . A A . 149 VAL HG11 1 1
4 7663 1 1 114 VAL HG12 H -3.674 2.116 -3.977 1.00 . A A . 149 VAL HG12 1 1
4 7664 1 1 114 VAL HG13 H -3.978 3.540 -4.973 1.00 . A A . 149 VAL HG13 1 1
4 7665 1 1 114 VAL HG21 H -6.263 1.439 -3.516 1.00 . A A . 149 VAL HG21 1 1
4 7666 1 1 114 VAL HG22 H -4.958 1.461 -2.329 1.00 . A A . 149 VAL HG22 1 1
4 7667 1 1 114 VAL HG23 H -6.510 2.207 -1.948 1.00 . A A . 149 VAL HG23 1 1
4 7668 1 1 114 VAL N N -6.552 4.694 -1.655 1.00 . A A . 149 VAL N 1 1
4 7669 1 1 114 VAL O O -3.545 6.117 -2.280 1.00 . A A . 149 VAL O 1 1
4 7670 1 1 115 VAL C C -4.280 8.474 -3.386 1.00 . A A . 150 VAL C 1 1
4 7671 1 1 115 VAL CA C -4.692 7.440 -4.428 1.00 . A A . 150 VAL CA 1 1
4 7672 1 1 115 VAL CB C -5.736 8.066 -5.372 1.00 . A A . 150 VAL CB 1 1
4 7673 1 1 115 VAL CG1 C -6.312 7.012 -6.306 1.00 . A A . 150 VAL CG1 1 1
4 7674 1 1 115 VAL CG2 C -6.839 8.741 -4.572 1.00 . A A . 150 VAL CG2 1 1
4 7675 1 1 115 VAL H H -6.029 5.825 -4.137 1.00 . A A . 150 VAL H 1 1
4 7676 1 1 115 VAL HA H -3.825 7.168 -5.014 1.00 . A A . 150 VAL HA 1 1
4 7677 1 1 115 VAL HB H -5.244 8.817 -5.973 1.00 . A A . 150 VAL HB 1 1
4 7678 1 1 115 VAL HG11 H -7.365 6.886 -6.100 1.00 . A A . 150 VAL HG11 1 1
4 7679 1 1 115 VAL HG12 H -6.178 7.327 -7.330 1.00 . A A . 150 VAL HG12 1 1
4 7680 1 1 115 VAL HG13 H -5.801 6.073 -6.147 1.00 . A A . 150 VAL HG13 1 1
4 7681 1 1 115 VAL HG21 H -7.321 8.013 -3.936 1.00 . A A . 150 VAL HG21 1 1
4 7682 1 1 115 VAL HG22 H -6.414 9.525 -3.964 1.00 . A A . 150 VAL HG22 1 1
4 7683 1 1 115 VAL HG23 H -7.567 9.166 -5.248 1.00 . A A . 150 VAL HG23 1 1
4 7684 1 1 115 VAL N N -5.205 6.231 -3.795 1.00 . A A . 150 VAL N 1 1
4 7685 1 1 115 VAL O O -3.340 9.241 -3.594 1.00 . A A . 150 VAL O 1 1
4 7686 1 1 116 LYS C C -3.409 9.045 -0.465 1.00 . A A . 151 LYS C 1 1
4 7687 1 1 116 LYS CA C -4.699 9.427 -1.186 1.00 . A A . 151 LYS CA 1 1
4 7688 1 1 116 LYS CB C -5.859 9.467 -0.189 1.00 . A A . 151 LYS CB 1 1
4 7689 1 1 116 LYS CD C -7.077 10.951 -1.809 1.00 . A A . 151 LYS CD 1 1
4 7690 1 1 116 LYS CE C -8.219 11.945 -1.955 1.00 . A A . 151 LYS CE 1 1
4 7691 1 1 116 LYS CG C -6.756 10.683 -0.349 1.00 . A A . 151 LYS CG 1 1
4 7692 1 1 116 LYS H H -5.728 7.851 -2.156 1.00 . A A . 151 LYS H 1 1
4 7693 1 1 116 LYS HA H -4.576 10.406 -1.623 1.00 . A A . 151 LYS HA 1 1
4 7694 1 1 116 LYS HB2 H -6.463 8.581 -0.321 1.00 . A A . 151 LYS HB2 1 1
4 7695 1 1 116 LYS HB3 H -5.457 9.472 0.814 1.00 . A A . 151 LYS HB3 1 1
4 7696 1 1 116 LYS HD2 H -6.200 11.353 -2.294 1.00 . A A . 151 LYS HD2 1 1
4 7697 1 1 116 LYS HD3 H -7.358 10.021 -2.283 1.00 . A A . 151 LYS HD3 1 1
4 7698 1 1 116 LYS HE2 H -8.502 11.998 -2.995 1.00 . A A . 151 LYS HE2 1 1
4 7699 1 1 116 LYS HE3 H -9.058 11.598 -1.371 1.00 . A A . 151 LYS HE3 1 1
4 7700 1 1 116 LYS HG2 H -7.678 10.511 0.186 1.00 . A A . 151 LYS HG2 1 1
4 7701 1 1 116 LYS HG3 H -6.253 11.546 0.064 1.00 . A A . 151 LYS HG3 1 1
4 7702 1 1 116 LYS HZ1 H -6.889 13.279 -1.052 1.00 . A A . 151 LYS HZ1 1 1
4 7703 1 1 116 LYS HZ2 H -8.518 13.649 -0.786 1.00 . A A . 151 LYS HZ2 1 1
4 7704 1 1 116 LYS HZ3 H -7.815 13.967 -2.290 1.00 . A A . 151 LYS HZ3 1 1
4 7705 1 1 116 LYS N N -4.990 8.488 -2.263 1.00 . A A . 151 LYS N 1 1
4 7706 1 1 116 LYS NZ N -7.833 13.305 -1.488 1.00 . A A . 151 LYS NZ 1 1
4 7707 1 1 116 LYS O O -2.509 9.868 -0.307 1.00 . A A . 151 LYS O 1 1
4 7708 1 1 117 GLU C C -0.879 7.599 -0.124 1.00 . A A . 152 GLU C 1 1
4 7709 1 1 117 GLU CA C -2.148 7.301 0.670 1.00 . A A . 152 GLU CA 1 1
4 7710 1 1 117 GLU CB C -2.264 5.796 0.921 1.00 . A A . 152 GLU CB 1 1
4 7711 1 1 117 GLU CD C -2.722 4.114 2.749 1.00 . A A . 152 GLU CD 1 1
4 7712 1 1 117 GLU CG C -3.110 5.444 2.133 1.00 . A A . 152 GLU CG 1 1
4 7713 1 1 117 GLU H H -4.079 7.181 -0.189 1.00 . A A . 152 GLU H 1 1
4 7714 1 1 117 GLU HA H -2.092 7.811 1.620 1.00 . A A . 152 GLU HA 1 1
4 7715 1 1 117 GLU HB2 H -2.706 5.331 0.052 1.00 . A A . 152 GLU HB2 1 1
4 7716 1 1 117 GLU HB3 H -1.274 5.391 1.070 1.00 . A A . 152 GLU HB3 1 1
4 7717 1 1 117 GLU HG2 H -2.989 6.217 2.877 1.00 . A A . 152 GLU HG2 1 1
4 7718 1 1 117 GLU HG3 H -4.146 5.395 1.831 1.00 . A A . 152 GLU HG3 1 1
4 7719 1 1 117 GLU N N -3.328 7.790 -0.032 1.00 . A A . 152 GLU N 1 1
4 7720 1 1 117 GLU O O 0.147 7.975 0.443 1.00 . A A . 152 GLU O 1 1
4 7721 1 1 117 GLU OE1 O -2.161 3.266 2.024 1.00 . A A . 152 GLU OE1 1 1
4 7722 1 1 117 GLU OE2 O -2.979 3.921 3.956 1.00 . A A . 152 GLU OE2 1 1
4 7723 1 1 118 VAL C C 0.371 9.171 -2.556 1.00 . A A . 153 VAL C 1 1
4 7724 1 1 118 VAL CA C 0.183 7.678 -2.312 1.00 . A A . 153 VAL CA 1 1
4 7725 1 1 118 VAL CB C 0.020 6.965 -3.668 1.00 . A A . 153 VAL CB 1 1
4 7726 1 1 118 VAL CG1 C -1.282 7.379 -4.336 1.00 . A A . 153 VAL CG1 1 1
4 7727 1 1 118 VAL CG2 C 1.209 7.258 -4.570 1.00 . A A . 153 VAL CG2 1 1
4 7728 1 1 118 VAL H H -1.803 7.126 -1.833 1.00 . A A . 153 VAL H 1 1
4 7729 1 1 118 VAL HA H 1.066 7.288 -1.828 1.00 . A A . 153 VAL HA 1 1
4 7730 1 1 118 VAL HB H -0.016 5.900 -3.489 1.00 . A A . 153 VAL HB 1 1
4 7731 1 1 118 VAL HG11 H -2.109 7.164 -3.676 1.00 . A A . 153 VAL HG11 1 1
4 7732 1 1 118 VAL HG12 H -1.256 8.437 -4.551 1.00 . A A . 153 VAL HG12 1 1
4 7733 1 1 118 VAL HG13 H -1.404 6.828 -5.257 1.00 . A A . 153 VAL HG13 1 1
4 7734 1 1 118 VAL HG21 H 2.078 7.467 -3.964 1.00 . A A . 153 VAL HG21 1 1
4 7735 1 1 118 VAL HG22 H 1.405 6.401 -5.197 1.00 . A A . 153 VAL HG22 1 1
4 7736 1 1 118 VAL HG23 H 0.988 8.114 -5.191 1.00 . A A . 153 VAL HG23 1 1
4 7737 1 1 118 VAL N N -0.958 7.427 -1.440 1.00 . A A . 153 VAL N 1 1
4 7738 1 1 118 VAL O O 1.498 9.659 -2.642 1.00 . A A . 153 VAL O 1 1
4 7739 1 1 119 GLN C C -0.015 12.050 -1.741 1.00 . A A . 154 GLN C 1 1
4 7740 1 1 119 GLN CA C -0.698 11.331 -2.900 1.00 . A A . 154 GLN CA 1 1
4 7741 1 1 119 GLN CB C -2.112 11.879 -3.094 1.00 . A A . 154 GLN CB 1 1
4 7742 1 1 119 GLN CD C -3.542 13.961 -3.155 1.00 . A A . 154 GLN CD 1 1
4 7743 1 1 119 GLN CG C -2.154 13.379 -3.340 1.00 . A A . 154 GLN CG 1 1
4 7744 1 1 119 GLN H H -1.609 9.446 -2.588 1.00 . A A . 154 GLN H 1 1
4 7745 1 1 119 GLN HA H -0.127 11.503 -3.800 1.00 . A A . 154 GLN HA 1 1
4 7746 1 1 119 GLN HB2 H -2.564 11.384 -3.941 1.00 . A A . 154 GLN HB2 1 1
4 7747 1 1 119 GLN HB3 H -2.694 11.665 -2.210 1.00 . A A . 154 GLN HB3 1 1
4 7748 1 1 119 GLN HE21 H -3.341 13.877 -1.179 1.00 . A A . 154 GLN HE21 1 1
4 7749 1 1 119 GLN HE22 H -4.843 14.507 -1.755 1.00 . A A . 154 GLN HE22 1 1
4 7750 1 1 119 GLN HG2 H -1.483 13.863 -2.647 1.00 . A A . 154 GLN HG2 1 1
4 7751 1 1 119 GLN HG3 H -1.829 13.574 -4.351 1.00 . A A . 154 GLN HG3 1 1
4 7752 1 1 119 GLN N N -0.740 9.892 -2.666 1.00 . A A . 154 GLN N 1 1
4 7753 1 1 119 GLN NE2 N -3.951 14.132 -1.903 1.00 . A A . 154 GLN NE2 1 1
4 7754 1 1 119 GLN O O 0.636 13.077 -1.932 1.00 . A A . 154 GLN O 1 1
4 7755 1 1 119 GLN OE1 O -4.239 14.255 -4.127 1.00 . A A . 154 GLN OE1 1 1
4 7756 1 1 120 ALA C C 1.824 11.523 0.901 1.00 . A A . 155 ALA C 1 1
4 7757 1 1 120 ALA CA C 0.433 12.094 0.651 1.00 . A A . 155 ALA CA 1 1
4 7758 1 1 120 ALA CB C -0.459 11.867 1.862 1.00 . A A . 155 ALA CB 1 1
4 7759 1 1 120 ALA H H -0.700 10.686 -0.450 1.00 . A A . 155 ALA H 1 1
4 7760 1 1 120 ALA HA H 0.515 13.160 0.490 1.00 . A A . 155 ALA HA 1 1
4 7761 1 1 120 ALA HB1 H 0.119 11.411 2.653 1.00 . A A . 155 ALA HB1 1 1
4 7762 1 1 120 ALA HB2 H -0.852 12.813 2.202 1.00 . A A . 155 ALA HB2 1 1
4 7763 1 1 120 ALA HB3 H -1.275 11.214 1.590 1.00 . A A . 155 ALA HB3 1 1
4 7764 1 1 120 ALA N N -0.170 11.505 -0.539 1.00 . A A . 155 ALA N 1 1
4 7765 1 1 120 ALA O O 2.753 12.254 1.250 1.00 . A A . 155 ALA O 1 1
4 7766 1 1 121 LEU C C 4.354 10.241 0.151 1.00 . A A . 156 LEU C 1 1
4 7767 1 1 121 LEU CA C 3.242 9.545 0.930 1.00 . A A . 156 LEU CA 1 1
4 7768 1 1 121 LEU CB C 3.147 8.078 0.505 1.00 . A A . 156 LEU CB 1 1
4 7769 1 1 121 LEU CD1 C 2.649 5.679 1.035 1.00 . A A . 156 LEU CD1 1 1
4 7770 1 1 121 LEU CD2 C 3.810 7.115 2.723 1.00 . A A . 156 LEU CD2 1 1
4 7771 1 1 121 LEU CG C 2.777 7.083 1.606 1.00 . A A . 156 LEU CG 1 1
4 7772 1 1 121 LEU H H 1.187 9.685 0.444 1.00 . A A . 156 LEU H 1 1
4 7773 1 1 121 LEU HA H 3.473 9.592 1.984 1.00 . A A . 156 LEU HA 1 1
4 7774 1 1 121 LEU HB2 H 2.400 8.006 -0.270 1.00 . A A . 156 LEU HB2 1 1
4 7775 1 1 121 LEU HB3 H 4.108 7.788 0.105 1.00 . A A . 156 LEU HB3 1 1
4 7776 1 1 121 LEU HD11 H 1.794 5.634 0.378 1.00 . A A . 156 LEU HD11 1 1
4 7777 1 1 121 LEU HD12 H 2.521 4.973 1.842 1.00 . A A . 156 LEU HD12 1 1
4 7778 1 1 121 LEU HD13 H 3.543 5.434 0.481 1.00 . A A . 156 LEU HD13 1 1
4 7779 1 1 121 LEU HD21 H 3.956 6.116 3.107 1.00 . A A . 156 LEU HD21 1 1
4 7780 1 1 121 LEU HD22 H 3.461 7.759 3.517 1.00 . A A . 156 LEU HD22 1 1
4 7781 1 1 121 LEU HD23 H 4.745 7.494 2.338 1.00 . A A . 156 LEU HD23 1 1
4 7782 1 1 121 LEU HG H 1.820 7.360 2.026 1.00 . A A . 156 LEU HG 1 1
4 7783 1 1 121 LEU N N 1.963 10.214 0.723 1.00 . A A . 156 LEU N 1 1
4 7784 1 1 121 LEU O O 5.533 10.106 0.478 1.00 . A A . 156 LEU O 1 1
5 7785 1 1 1 SER C C 2.188 -1.829 -1.059 1.00 . A A . 36 SER C 1 1
5 7786 1 1 1 SER CA C 2.361 -0.853 0.101 1.00 . A A . 36 SER CA 1 1
5 7787 1 1 1 SER CB C 3.804 -0.894 0.606 1.00 . A A . 36 SER CB 1 1
5 7788 1 1 1 SER H1 H 1.780 -1.587 2.000 1.00 . A A . 36 SER H1 1 1
5 7789 1 1 1 SER HA H 2.138 0.145 -0.247 1.00 . A A . 36 SER HA 1 1
5 7790 1 1 1 SER HB2 H 3.931 -1.746 1.257 1.00 . A A . 36 SER HB2 1 1
5 7791 1 1 1 SER HB3 H 4.475 -0.982 -0.237 1.00 . A A . 36 SER HB3 1 1
5 7792 1 1 1 SER HG H 4.656 0.054 2.093 1.00 . A A . 36 SER HG 1 1
5 7793 1 1 1 SER N N 1.436 -1.166 1.184 1.00 . A A . 36 SER N 1 1
5 7794 1 1 1 SER O O 1.970 -1.422 -2.201 1.00 . A A . 36 SER O 1 1
5 7795 1 1 1 SER OG O 4.126 0.283 1.326 1.00 . A A . 36 SER OG 1 1
5 7796 1 1 2 LYS C C 0.676 -4.328 -2.168 1.00 . A A . 37 LYS C 1 1
5 7797 1 1 2 LYS CA C 2.140 -4.155 -1.774 1.00 . A A . 37 LYS CA 1 1
5 7798 1 1 2 LYS CB C 2.702 -5.483 -1.263 1.00 . A A . 37 LYS CB 1 1
5 7799 1 1 2 LYS CD C 4.465 -6.363 0.295 1.00 . A A . 37 LYS CD 1 1
5 7800 1 1 2 LYS CE C 3.933 -5.839 1.620 1.00 . A A . 37 LYS CE 1 1
5 7801 1 1 2 LYS CG C 4.160 -5.405 -0.845 1.00 . A A . 37 LYS CG 1 1
5 7802 1 1 2 LYS H H 2.461 -3.381 0.170 1.00 . A A . 37 LYS H 1 1
5 7803 1 1 2 LYS HA H 2.700 -3.848 -2.645 1.00 . A A . 37 LYS HA 1 1
5 7804 1 1 2 LYS HB2 H 2.121 -5.801 -0.409 1.00 . A A . 37 LYS HB2 1 1
5 7805 1 1 2 LYS HB3 H 2.612 -6.223 -2.044 1.00 . A A . 37 LYS HB3 1 1
5 7806 1 1 2 LYS HD2 H 4.004 -7.316 0.087 1.00 . A A . 37 LYS HD2 1 1
5 7807 1 1 2 LYS HD3 H 5.536 -6.488 0.372 1.00 . A A . 37 LYS HD3 1 1
5 7808 1 1 2 LYS HE2 H 2.933 -5.463 1.468 1.00 . A A . 37 LYS HE2 1 1
5 7809 1 1 2 LYS HE3 H 3.907 -6.653 2.330 1.00 . A A . 37 LYS HE3 1 1
5 7810 1 1 2 LYS HG2 H 4.782 -5.660 -1.690 1.00 . A A . 37 LYS HG2 1 1
5 7811 1 1 2 LYS HG3 H 4.380 -4.397 -0.525 1.00 . A A . 37 LYS HG3 1 1
5 7812 1 1 2 LYS HZ1 H 4.406 -4.421 3.080 1.00 . A A . 37 LYS HZ1 1 1
5 7813 1 1 2 LYS HZ2 H 4.801 -3.943 1.506 1.00 . A A . 37 LYS HZ2 1 1
5 7814 1 1 2 LYS HZ3 H 5.756 -5.086 2.307 1.00 . A A . 37 LYS HZ3 1 1
5 7815 1 1 2 LYS N N 2.286 -3.119 -0.759 1.00 . A A . 37 LYS N 1 1
5 7816 1 1 2 LYS NZ N 4.783 -4.746 2.167 1.00 . A A . 37 LYS NZ 1 1
5 7817 1 1 2 LYS O O 0.307 -4.140 -3.327 1.00 . A A . 37 LYS O 1 1
5 7818 1 1 3 LYS C C -2.191 -3.655 -2.105 1.00 . A A . 38 LYS C 1 1
5 7819 1 1 3 LYS CA C -1.579 -4.883 -1.438 1.00 . A A . 38 LYS CA 1 1
5 7820 1 1 3 LYS CB C -2.306 -5.178 -0.124 1.00 . A A . 38 LYS CB 1 1
5 7821 1 1 3 LYS CD C -4.491 -5.589 1.046 1.00 . A A . 38 LYS CD 1 1
5 7822 1 1 3 LYS CE C -5.964 -5.899 0.832 1.00 . A A . 38 LYS CE 1 1
5 7823 1 1 3 LYS CG C -3.819 -5.159 -0.248 1.00 . A A . 38 LYS CG 1 1
5 7824 1 1 3 LYS H H 0.199 -4.822 -0.290 1.00 . A A . 38 LYS H 1 1
5 7825 1 1 3 LYS HA H -1.689 -5.729 -2.099 1.00 . A A . 38 LYS HA 1 1
5 7826 1 1 3 LYS HB2 H -2.007 -6.155 0.227 1.00 . A A . 38 LYS HB2 1 1
5 7827 1 1 3 LYS HB3 H -2.016 -4.438 0.608 1.00 . A A . 38 LYS HB3 1 1
5 7828 1 1 3 LYS HD2 H -3.998 -6.474 1.420 1.00 . A A . 38 LYS HD2 1 1
5 7829 1 1 3 LYS HD3 H -4.401 -4.791 1.770 1.00 . A A . 38 LYS HD3 1 1
5 7830 1 1 3 LYS HE2 H -6.048 -6.749 0.172 1.00 . A A . 38 LYS HE2 1 1
5 7831 1 1 3 LYS HE3 H -6.409 -6.140 1.786 1.00 . A A . 38 LYS HE3 1 1
5 7832 1 1 3 LYS HG2 H -4.139 -4.156 -0.491 1.00 . A A . 38 LYS HG2 1 1
5 7833 1 1 3 LYS HG3 H -4.115 -5.834 -1.038 1.00 . A A . 38 LYS HG3 1 1
5 7834 1 1 3 LYS HZ1 H -6.346 -3.855 0.639 1.00 . A A . 38 LYS HZ1 1 1
5 7835 1 1 3 LYS HZ2 H -7.712 -4.830 0.427 1.00 . A A . 38 LYS HZ2 1 1
5 7836 1 1 3 LYS HZ3 H -6.548 -4.728 -0.795 1.00 . A A . 38 LYS HZ3 1 1
5 7837 1 1 3 LYS N N -0.155 -4.687 -1.195 1.00 . A A . 38 LYS N 1 1
5 7838 1 1 3 LYS NZ N -6.693 -4.747 0.234 1.00 . A A . 38 LYS NZ 1 1
5 7839 1 1 3 LYS O O -3.194 -3.756 -2.814 1.00 . A A . 38 LYS O 1 1
5 7840 1 1 4 LEU C C -2.183 -1.363 -3.971 1.00 . A A . 39 LEU C 1 1
5 7841 1 1 4 LEU CA C -2.067 -1.250 -2.455 1.00 . A A . 39 LEU CA 1 1
5 7842 1 1 4 LEU CB C -1.131 -0.097 -2.089 1.00 . A A . 39 LEU CB 1 1
5 7843 1 1 4 LEU CD1 C -1.168 2.406 -2.233 1.00 . A A . 39 LEU CD1 1 1
5 7844 1 1 4 LEU CD2 C 0.044 1.074 -3.969 1.00 . A A . 39 LEU CD2 1 1
5 7845 1 1 4 LEU CG C -1.152 1.109 -3.029 1.00 . A A . 39 LEU CG 1 1
5 7846 1 1 4 LEU H H -0.788 -2.480 -1.302 1.00 . A A . 39 LEU H 1 1
5 7847 1 1 4 LEU HA H -3.046 -1.052 -2.044 1.00 . A A . 39 LEU HA 1 1
5 7848 1 1 4 LEU HB2 H -1.401 0.248 -1.103 1.00 . A A . 39 LEU HB2 1 1
5 7849 1 1 4 LEU HB3 H -0.122 -0.484 -2.069 1.00 . A A . 39 LEU HB3 1 1
5 7850 1 1 4 LEU HD11 H -1.219 3.243 -2.912 1.00 . A A . 39 LEU HD11 1 1
5 7851 1 1 4 LEU HD12 H -0.268 2.476 -1.641 1.00 . A A . 39 LEU HD12 1 1
5 7852 1 1 4 LEU HD13 H -2.030 2.417 -1.582 1.00 . A A . 39 LEU HD13 1 1
5 7853 1 1 4 LEU HD21 H 0.393 2.080 -4.146 1.00 . A A . 39 LEU HD21 1 1
5 7854 1 1 4 LEU HD22 H -0.249 0.623 -4.906 1.00 . A A . 39 LEU HD22 1 1
5 7855 1 1 4 LEU HD23 H 0.836 0.491 -3.522 1.00 . A A . 39 LEU HD23 1 1
5 7856 1 1 4 LEU HG H -2.051 1.075 -3.628 1.00 . A A . 39 LEU HG 1 1
5 7857 1 1 4 LEU N N -1.582 -2.497 -1.875 1.00 . A A . 39 LEU N 1 1
5 7858 1 1 4 LEU O O -3.262 -1.185 -4.536 1.00 . A A . 39 LEU O 1 1
5 7859 1 1 5 ASN C C -2.071 -2.829 -6.541 1.00 . A A . 40 ASN C 1 1
5 7860 1 1 5 ASN CA C -1.043 -1.802 -6.076 1.00 . A A . 40 ASN CA 1 1
5 7861 1 1 5 ASN CB C 0.354 -2.213 -6.548 1.00 . A A . 40 ASN CB 1 1
5 7862 1 1 5 ASN CG C 1.454 -1.483 -5.803 1.00 . A A . 40 ASN CG 1 1
5 7863 1 1 5 ASN H H -0.236 -1.793 -4.119 1.00 . A A . 40 ASN H 1 1
5 7864 1 1 5 ASN HA H -1.290 -0.843 -6.505 1.00 . A A . 40 ASN HA 1 1
5 7865 1 1 5 ASN HB2 H 0.482 -3.274 -6.391 1.00 . A A . 40 ASN HB2 1 1
5 7866 1 1 5 ASN HB3 H 0.451 -1.995 -7.601 1.00 . A A . 40 ASN HB3 1 1
5 7867 1 1 5 ASN HD21 H 1.948 -3.154 -4.845 1.00 . A A . 40 ASN HD21 1 1
5 7868 1 1 5 ASN HD22 H 2.885 -1.757 -4.451 1.00 . A A . 40 ASN HD22 1 1
5 7869 1 1 5 ASN N N -1.065 -1.663 -4.625 1.00 . A A . 40 ASN N 1 1
5 7870 1 1 5 ASN ND2 N 2.168 -2.204 -4.946 1.00 . A A . 40 ASN ND2 1 1
5 7871 1 1 5 ASN O O -2.900 -2.547 -7.406 1.00 . A A . 40 ASN O 1 1
5 7872 1 1 5 ASN OD1 O 1.659 -0.284 -5.995 1.00 . A A . 40 ASN OD1 1 1
5 7873 1 1 6 LYS C C -4.383 -4.616 -6.206 1.00 . A A . 41 LYS C 1 1
5 7874 1 1 6 LYS CA C -2.938 -5.092 -6.310 1.00 . A A . 41 LYS CA 1 1
5 7875 1 1 6 LYS CB C -2.721 -6.302 -5.399 1.00 . A A . 41 LYS CB 1 1
5 7876 1 1 6 LYS CD C -0.395 -6.800 -4.591 1.00 . A A . 41 LYS CD 1 1
5 7877 1 1 6 LYS CE C 0.624 -7.927 -4.522 1.00 . A A . 41 LYS CE 1 1
5 7878 1 1 6 LYS CG C -1.428 -7.050 -5.677 1.00 . A A . 41 LYS CG 1 1
5 7879 1 1 6 LYS H H -1.328 -4.187 -5.276 1.00 . A A . 41 LYS H 1 1
5 7880 1 1 6 LYS HA H -2.739 -5.381 -7.331 1.00 . A A . 41 LYS HA 1 1
5 7881 1 1 6 LYS HB2 H -2.705 -5.966 -4.372 1.00 . A A . 41 LYS HB2 1 1
5 7882 1 1 6 LYS HB3 H -3.545 -6.989 -5.531 1.00 . A A . 41 LYS HB3 1 1
5 7883 1 1 6 LYS HD2 H 0.121 -5.876 -4.803 1.00 . A A . 41 LYS HD2 1 1
5 7884 1 1 6 LYS HD3 H -0.899 -6.723 -3.638 1.00 . A A . 41 LYS HD3 1 1
5 7885 1 1 6 LYS HE2 H 0.626 -8.451 -5.465 1.00 . A A . 41 LYS HE2 1 1
5 7886 1 1 6 LYS HE3 H 1.600 -7.501 -4.344 1.00 . A A . 41 LYS HE3 1 1
5 7887 1 1 6 LYS HG2 H -1.637 -8.108 -5.723 1.00 . A A . 41 LYS HG2 1 1
5 7888 1 1 6 LYS HG3 H -1.028 -6.718 -6.625 1.00 . A A . 41 LYS HG3 1 1
5 7889 1 1 6 LYS HZ1 H 0.305 -9.863 -3.805 1.00 . A A . 41 LYS HZ1 1 1
5 7890 1 1 6 LYS HZ2 H -0.625 -8.682 -3.027 1.00 . A A . 41 LYS HZ2 1 1
5 7891 1 1 6 LYS HZ3 H 1.024 -8.825 -2.679 1.00 . A A . 41 LYS HZ3 1 1
5 7892 1 1 6 LYS N N -2.011 -4.022 -5.959 1.00 . A A . 41 LYS N 1 1
5 7893 1 1 6 LYS NZ N 0.310 -8.892 -3.432 1.00 . A A . 41 LYS NZ 1 1
5 7894 1 1 6 LYS O O -5.118 -4.608 -7.194 1.00 . A A . 41 LYS O 1 1
5 7895 1 1 7 LYS C C -6.560 -2.744 -5.847 1.00 . A A . 42 LYS C 1 1
5 7896 1 1 7 LYS CA C -6.142 -3.740 -4.769 1.00 . A A . 42 LYS CA 1 1
5 7897 1 1 7 LYS CB C -6.243 -3.086 -3.389 1.00 . A A . 42 LYS CB 1 1
5 7898 1 1 7 LYS CD C -8.737 -3.282 -3.163 1.00 . A A . 42 LYS CD 1 1
5 7899 1 1 7 LYS CE C -9.333 -3.427 -1.771 1.00 . A A . 42 LYS CE 1 1
5 7900 1 1 7 LYS CG C -7.546 -2.339 -3.164 1.00 . A A . 42 LYS CG 1 1
5 7901 1 1 7 LYS H H -4.153 -4.250 -4.254 1.00 . A A . 42 LYS H 1 1
5 7902 1 1 7 LYS HA H -6.806 -4.590 -4.805 1.00 . A A . 42 LYS HA 1 1
5 7903 1 1 7 LYS HB2 H -6.157 -3.853 -2.634 1.00 . A A . 42 LYS HB2 1 1
5 7904 1 1 7 LYS HB3 H -5.427 -2.387 -3.275 1.00 . A A . 42 LYS HB3 1 1
5 7905 1 1 7 LYS HD2 H -9.494 -2.893 -3.828 1.00 . A A . 42 LYS HD2 1 1
5 7906 1 1 7 LYS HD3 H -8.416 -4.254 -3.511 1.00 . A A . 42 LYS HD3 1 1
5 7907 1 1 7 LYS HE2 H -8.554 -3.735 -1.091 1.00 . A A . 42 LYS HE2 1 1
5 7908 1 1 7 LYS HE3 H -9.725 -2.470 -1.461 1.00 . A A . 42 LYS HE3 1 1
5 7909 1 1 7 LYS HG2 H -7.501 -1.834 -2.211 1.00 . A A . 42 LYS HG2 1 1
5 7910 1 1 7 LYS HG3 H -7.674 -1.612 -3.953 1.00 . A A . 42 LYS HG3 1 1
5 7911 1 1 7 LYS HZ1 H -11.236 -4.067 -1.195 1.00 . A A . 42 LYS HZ1 1 1
5 7912 1 1 7 LYS HZ2 H -10.095 -5.313 -1.295 1.00 . A A . 42 LYS HZ2 1 1
5 7913 1 1 7 LYS HZ3 H -10.747 -4.647 -2.707 1.00 . A A . 42 LYS HZ3 1 1
5 7914 1 1 7 LYS N N -4.785 -4.220 -5.003 1.00 . A A . 42 LYS N 1 1
5 7915 1 1 7 LYS NZ N -10.430 -4.434 -1.740 1.00 . A A . 42 LYS NZ 1 1
5 7916 1 1 7 LYS O O -7.646 -2.849 -6.416 1.00 . A A . 42 LYS O 1 1
5 7917 1 1 8 VAL C C -6.164 -1.398 -8.507 1.00 . A A . 43 VAL C 1 1
5 7918 1 1 8 VAL CA C -5.968 -0.764 -7.134 1.00 . A A . 43 VAL CA 1 1
5 7919 1 1 8 VAL CB C -4.832 0.272 -7.216 1.00 . A A . 43 VAL CB 1 1
5 7920 1 1 8 VAL CG1 C -5.121 1.296 -8.304 1.00 . A A . 43 VAL CG1 1 1
5 7921 1 1 8 VAL CG2 C -4.634 0.954 -5.871 1.00 . A A . 43 VAL CG2 1 1
5 7922 1 1 8 VAL H H -4.840 -1.746 -5.635 1.00 . A A . 43 VAL H 1 1
5 7923 1 1 8 VAL HA H -6.876 -0.251 -6.852 1.00 . A A . 43 VAL HA 1 1
5 7924 1 1 8 VAL HB H -3.918 -0.244 -7.472 1.00 . A A . 43 VAL HB 1 1
5 7925 1 1 8 VAL HG11 H -4.683 2.245 -8.030 1.00 . A A . 43 VAL HG11 1 1
5 7926 1 1 8 VAL HG12 H -4.697 0.958 -9.238 1.00 . A A . 43 VAL HG12 1 1
5 7927 1 1 8 VAL HG13 H -6.189 1.412 -8.414 1.00 . A A . 43 VAL HG13 1 1
5 7928 1 1 8 VAL HG21 H -4.930 0.281 -5.079 1.00 . A A . 43 VAL HG21 1 1
5 7929 1 1 8 VAL HG22 H -3.594 1.217 -5.751 1.00 . A A . 43 VAL HG22 1 1
5 7930 1 1 8 VAL HG23 H -5.239 1.848 -5.827 1.00 . A A . 43 VAL HG23 1 1
5 7931 1 1 8 VAL N N -5.690 -1.778 -6.123 1.00 . A A . 43 VAL N 1 1
5 7932 1 1 8 VAL O O -7.026 -0.976 -9.280 1.00 . A A . 43 VAL O 1 1
5 7933 1 1 9 LEU C C -6.794 -3.800 -10.240 1.00 . A A . 44 LEU C 1 1
5 7934 1 1 9 LEU CA C -5.445 -3.105 -10.085 1.00 . A A . 44 LEU CA 1 1
5 7935 1 1 9 LEU CB C -4.314 -4.128 -10.210 1.00 . A A . 44 LEU CB 1 1
5 7936 1 1 9 LEU CD1 C -4.171 -3.753 -12.684 1.00 . A A . 44 LEU CD1 1 1
5 7937 1 1 9 LEU CD2 C -2.881 -5.618 -11.628 1.00 . A A . 44 LEU CD2 1 1
5 7938 1 1 9 LEU CG C -4.160 -4.795 -11.577 1.00 . A A . 44 LEU CG 1 1
5 7939 1 1 9 LEU H H -4.693 -2.703 -8.148 1.00 . A A . 44 LEU H 1 1
5 7940 1 1 9 LEU HA H -5.341 -2.369 -10.868 1.00 . A A . 44 LEU HA 1 1
5 7941 1 1 9 LEU HB2 H -3.387 -3.625 -9.981 1.00 . A A . 44 LEU HB2 1 1
5 7942 1 1 9 LEU HB3 H -4.490 -4.905 -9.479 1.00 . A A . 44 LEU HB3 1 1
5 7943 1 1 9 LEU HD11 H -3.419 -3.999 -13.418 1.00 . A A . 44 LEU HD11 1 1
5 7944 1 1 9 LEU HD12 H -3.959 -2.780 -12.265 1.00 . A A . 44 LEU HD12 1 1
5 7945 1 1 9 LEU HD13 H -5.143 -3.737 -13.155 1.00 . A A . 44 LEU HD13 1 1
5 7946 1 1 9 LEU HD21 H -2.466 -5.700 -10.635 1.00 . A A . 44 LEU HD21 1 1
5 7947 1 1 9 LEU HD22 H -2.168 -5.132 -12.278 1.00 . A A . 44 LEU HD22 1 1
5 7948 1 1 9 LEU HD23 H -3.102 -6.604 -12.010 1.00 . A A . 44 LEU HD23 1 1
5 7949 1 1 9 LEU HG H -4.995 -5.463 -11.741 1.00 . A A . 44 LEU HG 1 1
5 7950 1 1 9 LEU N N -5.360 -2.412 -8.804 1.00 . A A . 44 LEU N 1 1
5 7951 1 1 9 LEU O O -7.363 -3.839 -11.331 1.00 . A A . 44 LEU O 1 1
5 7952 1 1 10 LYS C C -9.730 -4.054 -9.374 1.00 . A A . 45 LYS C 1 1
5 7953 1 1 10 LYS CA C -8.586 -5.037 -9.151 1.00 . A A . 45 LYS CA 1 1
5 7954 1 1 10 LYS CB C -8.795 -5.790 -7.835 1.00 . A A . 45 LYS CB 1 1
5 7955 1 1 10 LYS CD C -7.196 -7.562 -8.619 1.00 . A A . 45 LYS CD 1 1
5 7956 1 1 10 LYS CE C -6.396 -8.765 -8.144 1.00 . A A . 45 LYS CE 1 1
5 7957 1 1 10 LYS CG C -7.629 -6.686 -7.455 1.00 . A A . 45 LYS CG 1 1
5 7958 1 1 10 LYS H H -6.800 -4.283 -8.300 1.00 . A A . 45 LYS H 1 1
5 7959 1 1 10 LYS HA H -8.573 -5.747 -9.964 1.00 . A A . 45 LYS HA 1 1
5 7960 1 1 10 LYS HB2 H -8.942 -5.071 -7.043 1.00 . A A . 45 LYS HB2 1 1
5 7961 1 1 10 LYS HB3 H -9.680 -6.403 -7.922 1.00 . A A . 45 LYS HB3 1 1
5 7962 1 1 10 LYS HD2 H -8.075 -7.912 -9.141 1.00 . A A . 45 LYS HD2 1 1
5 7963 1 1 10 LYS HD3 H -6.585 -6.977 -9.291 1.00 . A A . 45 LYS HD3 1 1
5 7964 1 1 10 LYS HE2 H -5.832 -9.157 -8.976 1.00 . A A . 45 LYS HE2 1 1
5 7965 1 1 10 LYS HE3 H -5.718 -8.445 -7.367 1.00 . A A . 45 LYS HE3 1 1
5 7966 1 1 10 LYS HG2 H -6.795 -6.069 -7.154 1.00 . A A . 45 LYS HG2 1 1
5 7967 1 1 10 LYS HG3 H -7.927 -7.319 -6.631 1.00 . A A . 45 LYS HG3 1 1
5 7968 1 1 10 LYS HZ1 H -8.261 -9.675 -7.900 1.00 . A A . 45 LYS HZ1 1 1
5 7969 1 1 10 LYS HZ2 H -7.232 -9.851 -6.568 1.00 . A A . 45 LYS HZ2 1 1
5 7970 1 1 10 LYS HZ3 H -6.969 -10.766 -7.966 1.00 . A A . 45 LYS HZ3 1 1
5 7971 1 1 10 LYS N N -7.302 -4.347 -9.140 1.00 . A A . 45 LYS N 1 1
5 7972 1 1 10 LYS NZ N -7.277 -9.840 -7.607 1.00 . A A . 45 LYS NZ 1 1
5 7973 1 1 10 LYS O O -10.555 -4.237 -10.270 1.00 . A A . 45 LYS O 1 1
5 7974 1 1 11 THR C C -10.864 -1.402 -10.065 1.00 . A A . 46 THR C 1 1
5 7975 1 1 11 THR CA C -10.818 -1.997 -8.662 1.00 . A A . 46 THR CA 1 1
5 7976 1 1 11 THR CB C -10.607 -0.861 -7.642 1.00 . A A . 46 THR CB 1 1
5 7977 1 1 11 THR CG2 C -11.617 0.255 -7.859 1.00 . A A . 46 THR CG2 1 1
5 7978 1 1 11 THR H H -9.090 -2.918 -7.860 1.00 . A A . 46 THR H 1 1
5 7979 1 1 11 THR HA H -11.766 -2.470 -8.451 1.00 . A A . 46 THR HA 1 1
5 7980 1 1 11 THR HB H -9.613 -0.459 -7.776 1.00 . A A . 46 THR HB 1 1
5 7981 1 1 11 THR HG1 H -10.170 -0.860 -5.719 1.00 . A A . 46 THR HG1 1 1
5 7982 1 1 11 THR HG21 H -11.547 0.611 -8.876 1.00 . A A . 46 THR HG21 1 1
5 7983 1 1 11 THR HG22 H -11.408 1.067 -7.178 1.00 . A A . 46 THR HG22 1 1
5 7984 1 1 11 THR HG23 H -12.613 -0.120 -7.677 1.00 . A A . 46 THR HG23 1 1
5 7985 1 1 11 THR N N -9.775 -3.009 -8.554 1.00 . A A . 46 THR N 1 1
5 7986 1 1 11 THR O O -11.931 -1.295 -10.670 1.00 . A A . 46 THR O 1 1
5 7987 1 1 11 THR OG1 O -10.730 -1.371 -6.310 1.00 . A A . 46 THR OG1 1 1
5 7988 1 1 12 VAL C C -9.922 -1.469 -12.986 1.00 . A A . 47 VAL C 1 1
5 7989 1 1 12 VAL CA C -9.608 -0.435 -11.912 1.00 . A A . 47 VAL CA 1 1
5 7990 1 1 12 VAL CB C -8.207 0.151 -12.172 1.00 . A A . 47 VAL CB 1 1
5 7991 1 1 12 VAL CG1 C -7.184 -0.962 -12.334 1.00 . A A . 47 VAL CG1 1 1
5 7992 1 1 12 VAL CG2 C -8.227 1.051 -13.399 1.00 . A A . 47 VAL CG2 1 1
5 7993 1 1 12 VAL H H -8.884 -1.128 -10.048 1.00 . A A . 47 VAL H 1 1
5 7994 1 1 12 VAL HA H -10.328 0.368 -11.976 1.00 . A A . 47 VAL HA 1 1
5 7995 1 1 12 VAL HB H -7.924 0.749 -11.318 1.00 . A A . 47 VAL HB 1 1
5 7996 1 1 12 VAL HG11 H -6.200 -0.532 -12.454 1.00 . A A . 47 VAL HG11 1 1
5 7997 1 1 12 VAL HG12 H -7.197 -1.594 -11.458 1.00 . A A . 47 VAL HG12 1 1
5 7998 1 1 12 VAL HG13 H -7.427 -1.551 -13.206 1.00 . A A . 47 VAL HG13 1 1
5 7999 1 1 12 VAL HG21 H -8.891 1.884 -13.224 1.00 . A A . 47 VAL HG21 1 1
5 8000 1 1 12 VAL HG22 H -7.229 1.419 -13.590 1.00 . A A . 47 VAL HG22 1 1
5 8001 1 1 12 VAL HG23 H -8.573 0.488 -14.254 1.00 . A A . 47 VAL HG23 1 1
5 8002 1 1 12 VAL N N -9.700 -1.017 -10.578 1.00 . A A . 47 VAL N 1 1
5 8003 1 1 12 VAL O O -10.512 -1.150 -14.018 1.00 . A A . 47 VAL O 1 1
5 8004 1 1 13 LYS C C -11.258 -4.034 -13.870 1.00 . A A . 48 LYS C 1 1
5 8005 1 1 13 LYS CA C -9.763 -3.797 -13.682 1.00 . A A . 48 LYS CA 1 1
5 8006 1 1 13 LYS CB C -9.089 -5.082 -13.196 1.00 . A A . 48 LYS CB 1 1
5 8007 1 1 13 LYS CD C -8.772 -7.557 -13.484 1.00 . A A . 48 LYS CD 1 1
5 8008 1 1 13 LYS CE C -9.678 -8.775 -13.590 1.00 . A A . 48 LYS CE 1 1
5 8009 1 1 13 LYS CG C -9.455 -6.308 -14.015 1.00 . A A . 48 LYS CG 1 1
5 8010 1 1 13 LYS H H -9.057 -2.905 -11.896 1.00 . A A . 48 LYS H 1 1
5 8011 1 1 13 LYS HA H -9.334 -3.512 -14.630 1.00 . A A . 48 LYS HA 1 1
5 8012 1 1 13 LYS HB2 H -8.018 -4.952 -13.240 1.00 . A A . 48 LYS HB2 1 1
5 8013 1 1 13 LYS HB3 H -9.379 -5.261 -12.170 1.00 . A A . 48 LYS HB3 1 1
5 8014 1 1 13 LYS HD2 H -7.876 -7.739 -14.058 1.00 . A A . 48 LYS HD2 1 1
5 8015 1 1 13 LYS HD3 H -8.512 -7.401 -12.447 1.00 . A A . 48 LYS HD3 1 1
5 8016 1 1 13 LYS HE2 H -10.528 -8.632 -12.940 1.00 . A A . 48 LYS HE2 1 1
5 8017 1 1 13 LYS HE3 H -10.016 -8.868 -14.611 1.00 . A A . 48 LYS HE3 1 1
5 8018 1 1 13 LYS HG2 H -10.524 -6.451 -13.975 1.00 . A A . 48 LYS HG2 1 1
5 8019 1 1 13 LYS HG3 H -9.149 -6.149 -15.040 1.00 . A A . 48 LYS HG3 1 1
5 8020 1 1 13 LYS HZ1 H -9.618 -10.651 -12.673 1.00 . A A . 48 LYS HZ1 1 1
5 8021 1 1 13 LYS HZ2 H -8.157 -9.801 -12.592 1.00 . A A . 48 LYS HZ2 1 1
5 8022 1 1 13 LYS HZ3 H -8.634 -10.526 -14.043 1.00 . A A . 48 LYS HZ3 1 1
5 8023 1 1 13 LYS N N -9.523 -2.712 -12.737 1.00 . A A . 48 LYS N 1 1
5 8024 1 1 13 LYS NZ N -8.973 -10.026 -13.197 1.00 . A A . 48 LYS NZ 1 1
5 8025 1 1 13 LYS O O -11.716 -4.336 -14.972 1.00 . A A . 48 LYS O 1 1
5 8026 1 1 14 LYS C C -14.150 -2.901 -13.490 1.00 . A A . 49 LYS C 1 1
5 8027 1 1 14 LYS CA C -13.459 -4.091 -12.832 1.00 . A A . 49 LYS CA 1 1
5 8028 1 1 14 LYS CB C -14.011 -4.298 -11.420 1.00 . A A . 49 LYS CB 1 1
5 8029 1 1 14 LYS CD C -14.550 -6.740 -11.183 1.00 . A A . 49 LYS CD 1 1
5 8030 1 1 14 LYS CE C -14.220 -8.031 -10.450 1.00 . A A . 49 LYS CE 1 1
5 8031 1 1 14 LYS CG C -13.601 -5.619 -10.793 1.00 . A A . 49 LYS CG 1 1
5 8032 1 1 14 LYS H H -11.592 -3.653 -11.936 1.00 . A A . 49 LYS H 1 1
5 8033 1 1 14 LYS HA H -13.656 -4.976 -13.419 1.00 . A A . 49 LYS HA 1 1
5 8034 1 1 14 LYS HB2 H -13.656 -3.498 -10.787 1.00 . A A . 49 LYS HB2 1 1
5 8035 1 1 14 LYS HB3 H -15.091 -4.262 -11.459 1.00 . A A . 49 LYS HB3 1 1
5 8036 1 1 14 LYS HD2 H -15.560 -6.447 -10.936 1.00 . A A . 49 LYS HD2 1 1
5 8037 1 1 14 LYS HD3 H -14.474 -6.911 -12.248 1.00 . A A . 49 LYS HD3 1 1
5 8038 1 1 14 LYS HE2 H -13.153 -8.188 -10.488 1.00 . A A . 49 LYS HE2 1 1
5 8039 1 1 14 LYS HE3 H -14.534 -7.935 -9.421 1.00 . A A . 49 LYS HE3 1 1
5 8040 1 1 14 LYS HG2 H -12.606 -5.873 -11.128 1.00 . A A . 49 LYS HG2 1 1
5 8041 1 1 14 LYS HG3 H -13.605 -5.514 -9.718 1.00 . A A . 49 LYS HG3 1 1
5 8042 1 1 14 LYS HZ1 H -14.219 -9.967 -11.234 1.00 . A A . 49 LYS HZ1 1 1
5 8043 1 1 14 LYS HZ2 H -15.344 -8.934 -11.961 1.00 . A A . 49 LYS HZ2 1 1
5 8044 1 1 14 LYS HZ3 H -15.644 -9.558 -10.418 1.00 . A A . 49 LYS HZ3 1 1
5 8045 1 1 14 LYS N N -12.015 -3.895 -12.787 1.00 . A A . 49 LYS N 1 1
5 8046 1 1 14 LYS NZ N -14.905 -9.205 -11.058 1.00 . A A . 49 LYS NZ 1 1
5 8047 1 1 14 LYS O O -14.900 -3.061 -14.452 1.00 . A A . 49 LYS O 1 1
5 8048 1 1 15 ALA C C -14.163 -0.333 -14.987 1.00 . A A . 50 ALA C 1 1
5 8049 1 1 15 ALA CA C -14.484 -0.491 -13.504 1.00 . A A . 50 ALA CA 1 1
5 8050 1 1 15 ALA CB C -13.999 0.723 -12.725 1.00 . A A . 50 ALA CB 1 1
5 8051 1 1 15 ALA H H -13.284 -1.645 -12.198 1.00 . A A . 50 ALA H 1 1
5 8052 1 1 15 ALA HA H -15.556 -0.561 -13.384 1.00 . A A . 50 ALA HA 1 1
5 8053 1 1 15 ALA HB1 H -13.182 1.188 -13.257 1.00 . A A . 50 ALA HB1 1 1
5 8054 1 1 15 ALA HB2 H -14.809 1.429 -12.619 1.00 . A A . 50 ALA HB2 1 1
5 8055 1 1 15 ALA HB3 H -13.662 0.412 -11.748 1.00 . A A . 50 ALA HB3 1 1
5 8056 1 1 15 ALA N N -13.890 -1.708 -12.965 1.00 . A A . 50 ALA N 1 1
5 8057 1 1 15 ALA O O -14.960 0.213 -15.750 1.00 . A A . 50 ALA O 1 1
5 8058 1 1 16 SER C C -13.641 -1.253 -17.716 1.00 . A A . 51 SER C 1 1
5 8059 1 1 16 SER CA C -12.562 -0.722 -16.778 1.00 . A A . 51 SER CA 1 1
5 8060 1 1 16 SER CB C -11.261 -1.500 -16.986 1.00 . A A . 51 SER CB 1 1
5 8061 1 1 16 SER H H -12.398 -1.238 -14.732 1.00 . A A . 51 SER H 1 1
5 8062 1 1 16 SER HA H -12.387 0.320 -17.003 1.00 . A A . 51 SER HA 1 1
5 8063 1 1 16 SER HB2 H -10.462 -1.010 -16.452 1.00 . A A . 51 SER HB2 1 1
5 8064 1 1 16 SER HB3 H -11.383 -2.505 -16.608 1.00 . A A . 51 SER HB3 1 1
5 8065 1 1 16 SER HG H -10.420 -2.368 -18.527 1.00 . A A . 51 SER HG 1 1
5 8066 1 1 16 SER N N -12.990 -0.814 -15.388 1.00 . A A . 51 SER N 1 1
5 8067 1 1 16 SER O O -13.904 -0.676 -18.771 1.00 . A A . 51 SER O 1 1
5 8068 1 1 16 SER OG O -10.920 -1.567 -18.360 1.00 . A A . 51 SER OG 1 1
5 8069 1 1 17 LYS C C -16.457 -1.985 -18.370 1.00 . A A . 52 LYS C 1 1
5 8070 1 1 17 LYS CA C -15.318 -2.970 -18.125 1.00 . A A . 52 LYS CA 1 1
5 8071 1 1 17 LYS CB C -15.854 -4.224 -17.431 1.00 . A A . 52 LYS CB 1 1
5 8072 1 1 17 LYS CD C -17.744 -5.878 -17.483 1.00 . A A . 52 LYS CD 1 1
5 8073 1 1 17 LYS CE C -18.753 -6.598 -18.363 1.00 . A A . 52 LYS CE 1 1
5 8074 1 1 17 LYS CG C -16.763 -5.065 -18.310 1.00 . A A . 52 LYS CG 1 1
5 8075 1 1 17 LYS H H -14.012 -2.773 -16.471 1.00 . A A . 52 LYS H 1 1
5 8076 1 1 17 LYS HA H -14.890 -3.250 -19.076 1.00 . A A . 52 LYS HA 1 1
5 8077 1 1 17 LYS HB2 H -15.019 -4.835 -17.122 1.00 . A A . 52 LYS HB2 1 1
5 8078 1 1 17 LYS HB3 H -16.413 -3.924 -16.555 1.00 . A A . 52 LYS HB3 1 1
5 8079 1 1 17 LYS HD2 H -17.197 -6.611 -16.908 1.00 . A A . 52 LYS HD2 1 1
5 8080 1 1 17 LYS HD3 H -18.272 -5.214 -16.813 1.00 . A A . 52 LYS HD3 1 1
5 8081 1 1 17 LYS HE2 H -19.301 -5.865 -18.934 1.00 . A A . 52 LYS HE2 1 1
5 8082 1 1 17 LYS HE3 H -18.221 -7.254 -19.036 1.00 . A A . 52 LYS HE3 1 1
5 8083 1 1 17 LYS HG2 H -17.317 -4.413 -18.968 1.00 . A A . 52 LYS HG2 1 1
5 8084 1 1 17 LYS HG3 H -16.156 -5.740 -18.897 1.00 . A A . 52 LYS HG3 1 1
5 8085 1 1 17 LYS HZ1 H -20.416 -7.850 -18.185 1.00 . A A . 52 LYS HZ1 1 1
5 8086 1 1 17 LYS HZ2 H -20.209 -6.795 -16.878 1.00 . A A . 52 LYS HZ2 1 1
5 8087 1 1 17 LYS HZ3 H -19.208 -8.149 -17.040 1.00 . A A . 52 LYS HZ3 1 1
5 8088 1 1 17 LYS N N -14.265 -2.358 -17.323 1.00 . A A . 52 LYS N 1 1
5 8089 1 1 17 LYS NZ N -19.714 -7.405 -17.561 1.00 . A A . 52 LYS NZ 1 1
5 8090 1 1 17 LYS O O -17.081 -1.994 -19.431 1.00 . A A . 52 LYS O 1 1
5 8091 1 1 18 ALA C C -17.337 1.045 -18.339 1.00 . A A . 53 ALA C 1 1
5 8092 1 1 18 ALA CA C -17.783 -0.143 -17.493 1.00 . A A . 53 ALA CA 1 1
5 8093 1 1 18 ALA CB C -18.215 0.324 -16.110 1.00 . A A . 53 ALA CB 1 1
5 8094 1 1 18 ALA H H -16.189 -1.178 -16.561 1.00 . A A . 53 ALA H 1 1
5 8095 1 1 18 ALA HA H -18.631 -0.613 -17.969 1.00 . A A . 53 ALA HA 1 1
5 8096 1 1 18 ALA HB1 H -17.536 -0.073 -15.369 1.00 . A A . 53 ALA HB1 1 1
5 8097 1 1 18 ALA HB2 H -18.198 1.403 -16.073 1.00 . A A . 53 ALA HB2 1 1
5 8098 1 1 18 ALA HB3 H -19.215 -0.029 -15.908 1.00 . A A . 53 ALA HB3 1 1
5 8099 1 1 18 ALA N N -16.721 -1.136 -17.383 1.00 . A A . 53 ALA N 1 1
5 8100 1 1 18 ALA O O -18.116 1.962 -18.599 1.00 . A A . 53 ALA O 1 1
5 8101 1 1 19 LYS C C -15.496 3.410 -18.805 1.00 . A A . 54 LYS C 1 1
5 8102 1 1 19 LYS CA C -15.528 2.098 -19.582 1.00 . A A . 54 LYS CA 1 1
5 8103 1 1 19 LYS CB C -16.354 2.269 -20.859 1.00 . A A . 54 LYS CB 1 1
5 8104 1 1 19 LYS CD C -16.394 2.851 -23.302 1.00 . A A . 54 LYS CD 1 1
5 8105 1 1 19 LYS CE C -15.559 2.952 -24.570 1.00 . A A . 54 LYS CE 1 1
5 8106 1 1 19 LYS CG C -15.522 2.626 -22.078 1.00 . A A . 54 LYS CG 1 1
5 8107 1 1 19 LYS H H -15.506 0.265 -18.524 1.00 . A A . 54 LYS H 1 1
5 8108 1 1 19 LYS HA H -14.519 1.827 -19.850 1.00 . A A . 54 LYS HA 1 1
5 8109 1 1 19 LYS HB2 H -16.876 1.346 -21.063 1.00 . A A . 54 LYS HB2 1 1
5 8110 1 1 19 LYS HB3 H -17.079 3.055 -20.702 1.00 . A A . 54 LYS HB3 1 1
5 8111 1 1 19 LYS HD2 H -17.080 2.024 -23.402 1.00 . A A . 54 LYS HD2 1 1
5 8112 1 1 19 LYS HD3 H -16.950 3.769 -23.174 1.00 . A A . 54 LYS HD3 1 1
5 8113 1 1 19 LYS HE2 H -15.319 3.989 -24.746 1.00 . A A . 54 LYS HE2 1 1
5 8114 1 1 19 LYS HE3 H -14.648 2.390 -24.431 1.00 . A A . 54 LYS HE3 1 1
5 8115 1 1 19 LYS HG2 H -14.968 3.530 -21.873 1.00 . A A . 54 LYS HG2 1 1
5 8116 1 1 19 LYS HG3 H -14.833 1.818 -22.282 1.00 . A A . 54 LYS HG3 1 1
5 8117 1 1 19 LYS HZ1 H -16.030 1.417 -25.908 1.00 . A A . 54 LYS HZ1 1 1
5 8118 1 1 19 LYS HZ2 H -16.032 2.959 -26.605 1.00 . A A . 54 LYS HZ2 1 1
5 8119 1 1 19 LYS HZ3 H -17.311 2.481 -25.606 1.00 . A A . 54 LYS HZ3 1 1
5 8120 1 1 19 LYS N N -16.079 1.023 -18.765 1.00 . A A . 54 LYS N 1 1
5 8121 1 1 19 LYS NZ N -16.284 2.414 -25.755 1.00 . A A . 54 LYS NZ 1 1
5 8122 1 1 19 LYS O O -15.786 4.473 -19.352 1.00 . A A . 54 LYS O 1 1
5 8123 1 1 20 ASN C C -13.654 5.082 -16.658 1.00 . A A . 55 ASN C 1 1
5 8124 1 1 20 ASN CA C -15.068 4.509 -16.676 1.00 . A A . 55 ASN CA 1 1
5 8125 1 1 20 ASN CB C -15.508 4.165 -15.252 1.00 . A A . 55 ASN CB 1 1
5 8126 1 1 20 ASN CG C -14.459 3.371 -14.498 1.00 . A A . 55 ASN CG 1 1
5 8127 1 1 20 ASN H H -14.920 2.451 -17.148 1.00 . A A . 55 ASN H 1 1
5 8128 1 1 20 ASN HA H -15.739 5.251 -17.081 1.00 . A A . 55 ASN HA 1 1
5 8129 1 1 20 ASN HB2 H -15.698 5.080 -14.709 1.00 . A A . 55 ASN HB2 1 1
5 8130 1 1 20 ASN HB3 H -16.415 3.581 -15.293 1.00 . A A . 55 ASN HB3 1 1
5 8131 1 1 20 ASN HD21 H -14.768 4.464 -12.866 1.00 . A A . 55 ASN HD21 1 1
5 8132 1 1 20 ASN HD22 H -13.571 3.227 -12.725 1.00 . A A . 55 ASN HD22 1 1
5 8133 1 1 20 ASN N N -15.139 3.328 -17.527 1.00 . A A . 55 ASN N 1 1
5 8134 1 1 20 ASN ND2 N -14.245 3.723 -13.236 1.00 . A A . 55 ASN ND2 1 1
5 8135 1 1 20 ASN O O -13.436 6.213 -16.222 1.00 . A A . 55 ASN O 1 1
5 8136 1 1 20 ASN OD1 O -13.848 2.452 -15.045 1.00 . A A . 55 ASN OD1 1 1
5 8137 1 1 21 VAL C C -10.897 5.137 -18.588 1.00 . A A . 56 VAL C 1 1
5 8138 1 1 21 VAL CA C -11.303 4.724 -17.178 1.00 . A A . 56 VAL CA 1 1
5 8139 1 1 21 VAL CB C -10.358 3.610 -16.689 1.00 . A A . 56 VAL CB 1 1
5 8140 1 1 21 VAL CG1 C -10.385 2.428 -17.646 1.00 . A A . 56 VAL CG1 1 1
5 8141 1 1 21 VAL CG2 C -8.943 4.144 -16.529 1.00 . A A . 56 VAL CG2 1 1
5 8142 1 1 21 VAL H H -12.932 3.404 -17.470 1.00 . A A . 56 VAL H 1 1
5 8143 1 1 21 VAL HA H -11.196 5.573 -16.519 1.00 . A A . 56 VAL HA 1 1
5 8144 1 1 21 VAL HB H -10.704 3.271 -15.723 1.00 . A A . 56 VAL HB 1 1
5 8145 1 1 21 VAL HG11 H -11.358 2.364 -18.111 1.00 . A A . 56 VAL HG11 1 1
5 8146 1 1 21 VAL HG12 H -9.630 2.562 -18.406 1.00 . A A . 56 VAL HG12 1 1
5 8147 1 1 21 VAL HG13 H -10.189 1.517 -17.099 1.00 . A A . 56 VAL HG13 1 1
5 8148 1 1 21 VAL HG21 H -8.364 3.458 -15.930 1.00 . A A . 56 VAL HG21 1 1
5 8149 1 1 21 VAL HG22 H -8.486 4.248 -17.502 1.00 . A A . 56 VAL HG22 1 1
5 8150 1 1 21 VAL HG23 H -8.975 5.108 -16.041 1.00 . A A . 56 VAL HG23 1 1
5 8151 1 1 21 VAL N N -12.696 4.295 -17.137 1.00 . A A . 56 VAL N 1 1
5 8152 1 1 21 VAL O O -11.441 4.640 -19.574 1.00 . A A . 56 VAL O 1 1
5 8153 1 1 22 LYS C C -7.934 6.669 -19.961 1.00 . A A . 57 LYS C 1 1
5 8154 1 1 22 LYS CA C -9.453 6.531 -19.966 1.00 . A A . 57 LYS CA 1 1
5 8155 1 1 22 LYS CB C -10.097 7.877 -20.305 1.00 . A A . 57 LYS CB 1 1
5 8156 1 1 22 LYS CD C -12.135 7.055 -21.523 1.00 . A A . 57 LYS CD 1 1
5 8157 1 1 22 LYS CE C -12.026 7.863 -22.807 1.00 . A A . 57 LYS CE 1 1
5 8158 1 1 22 LYS CG C -11.616 7.836 -20.327 1.00 . A A . 57 LYS CG 1 1
5 8159 1 1 22 LYS H H -9.540 6.409 -17.854 1.00 . A A . 57 LYS H 1 1
5 8160 1 1 22 LYS HA H -9.734 5.807 -20.716 1.00 . A A . 57 LYS HA 1 1
5 8161 1 1 22 LYS HB2 H -9.788 8.605 -19.571 1.00 . A A . 57 LYS HB2 1 1
5 8162 1 1 22 LYS HB3 H -9.752 8.192 -21.280 1.00 . A A . 57 LYS HB3 1 1
5 8163 1 1 22 LYS HD2 H -11.555 6.150 -21.631 1.00 . A A . 57 LYS HD2 1 1
5 8164 1 1 22 LYS HD3 H -13.172 6.802 -21.354 1.00 . A A . 57 LYS HD3 1 1
5 8165 1 1 22 LYS HE2 H -11.026 8.262 -22.882 1.00 . A A . 57 LYS HE2 1 1
5 8166 1 1 22 LYS HE3 H -12.217 7.210 -23.645 1.00 . A A . 57 LYS HE3 1 1
5 8167 1 1 22 LYS HG2 H -11.967 7.363 -19.422 1.00 . A A . 57 LYS HG2 1 1
5 8168 1 1 22 LYS HG3 H -11.993 8.847 -20.378 1.00 . A A . 57 LYS HG3 1 1
5 8169 1 1 22 LYS HZ1 H -13.310 9.220 -21.872 1.00 . A A . 57 LYS HZ1 1 1
5 8170 1 1 22 LYS HZ2 H -13.831 8.727 -23.405 1.00 . A A . 57 LYS HZ2 1 1
5 8171 1 1 22 LYS HZ3 H -12.559 9.832 -23.259 1.00 . A A . 57 LYS HZ3 1 1
5 8172 1 1 22 LYS N N -9.935 6.050 -18.677 1.00 . A A . 57 LYS N 1 1
5 8173 1 1 22 LYS NZ N -13.000 8.990 -22.837 1.00 . A A . 57 LYS NZ 1 1
5 8174 1 1 22 LYS O O -7.343 7.087 -18.966 1.00 . A A . 57 LYS O 1 1
5 8175 1 1 23 ARG C C -5.464 7.375 -22.311 1.00 . A A . 58 ARG C 1 1
5 8176 1 1 23 ARG CA C -5.859 6.402 -21.204 1.00 . A A . 58 ARG CA 1 1
5 8177 1 1 23 ARG CB C -5.268 5.020 -21.491 1.00 . A A . 58 ARG CB 1 1
5 8178 1 1 23 ARG CD C -6.806 3.032 -21.477 1.00 . A A . 58 ARG CD 1 1
5 8179 1 1 23 ARG CG C -5.879 3.910 -20.651 1.00 . A A . 58 ARG CG 1 1
5 8180 1 1 23 ARG CZ C -6.637 1.246 -23.158 1.00 . A A . 58 ARG CZ 1 1
5 8181 1 1 23 ARG H H -7.835 5.990 -21.839 1.00 . A A . 58 ARG H 1 1
5 8182 1 1 23 ARG HA H -5.466 6.763 -20.266 1.00 . A A . 58 ARG HA 1 1
5 8183 1 1 23 ARG HB2 H -5.427 4.782 -22.532 1.00 . A A . 58 ARG HB2 1 1
5 8184 1 1 23 ARG HB3 H -4.207 5.048 -21.294 1.00 . A A . 58 ARG HB3 1 1
5 8185 1 1 23 ARG HD2 H -7.484 2.521 -20.811 1.00 . A A . 58 ARG HD2 1 1
5 8186 1 1 23 ARG HD3 H -7.369 3.661 -22.151 1.00 . A A . 58 ARG HD3 1 1
5 8187 1 1 23 ARG HE H -5.106 1.964 -22.100 1.00 . A A . 58 ARG HE 1 1
5 8188 1 1 23 ARG HG2 H -5.085 3.297 -20.249 1.00 . A A . 58 ARG HG2 1 1
5 8189 1 1 23 ARG HG3 H -6.441 4.352 -19.842 1.00 . A A . 58 ARG HG3 1 1
5 8190 1 1 23 ARG HH11 H -8.497 1.988 -22.890 1.00 . A A . 58 ARG HH11 1 1
5 8191 1 1 23 ARG HH12 H -8.364 0.729 -24.072 1.00 . A A . 58 ARG HH12 1 1
5 8192 1 1 23 ARG HH21 H -4.918 0.305 -23.654 1.00 . A A . 58 ARG HH21 1 1
5 8193 1 1 23 ARG HH22 H -6.328 -0.229 -24.505 1.00 . A A . 58 ARG HH22 1 1
5 8194 1 1 23 ARG N N -7.309 6.316 -21.080 1.00 . A A . 58 ARG N 1 1
5 8195 1 1 23 ARG NE N -6.070 2.040 -22.257 1.00 . A A . 58 ARG NE 1 1
5 8196 1 1 23 ARG NH1 N -7.940 1.327 -23.392 1.00 . A A . 58 ARG NH1 1 1
5 8197 1 1 23 ARG NH2 N -5.901 0.368 -23.827 1.00 . A A . 58 ARG NH2 1 1
5 8198 1 1 23 ARG O O -6.246 7.647 -23.221 1.00 . A A . 58 ARG O 1 1
5 8199 1 1 24 GLY C C -3.634 10.244 -22.681 1.00 . A A . 59 GLY C 1 1
5 8200 1 1 24 GLY CA C -3.768 8.836 -23.225 1.00 . A A . 59 GLY CA 1 1
5 8201 1 1 24 GLY H H -3.664 7.645 -21.477 1.00 . A A . 59 GLY H 1 1
5 8202 1 1 24 GLY HA2 H -2.804 8.506 -23.582 1.00 . A A . 59 GLY HA2 1 1
5 8203 1 1 24 GLY HA3 H -4.463 8.847 -24.052 1.00 . A A . 59 GLY HA3 1 1
5 8204 1 1 24 GLY N N -4.245 7.898 -22.225 1.00 . A A . 59 GLY N 1 1
5 8205 1 1 24 GLY O O -4.472 10.700 -21.903 1.00 . A A . 59 GLY O 1 1
5 8206 1 1 25 VAL C C -3.536 13.194 -22.917 1.00 . A A . 60 VAL C 1 1
5 8207 1 1 25 VAL CA C -2.333 12.301 -22.637 1.00 . A A . 60 VAL CA 1 1
5 8208 1 1 25 VAL CB C -1.089 12.905 -23.316 1.00 . A A . 60 VAL CB 1 1
5 8209 1 1 25 VAL CG1 C -1.212 12.817 -24.830 1.00 . A A . 60 VAL CG1 1 1
5 8210 1 1 25 VAL CG2 C -0.888 14.346 -22.873 1.00 . A A . 60 VAL CG2 1 1
5 8211 1 1 25 VAL H H -1.941 10.519 -23.709 1.00 . A A . 60 VAL H 1 1
5 8212 1 1 25 VAL HA H -2.157 12.274 -21.571 1.00 . A A . 60 VAL HA 1 1
5 8213 1 1 25 VAL HB H -0.225 12.333 -23.013 1.00 . A A . 60 VAL HB 1 1
5 8214 1 1 25 VAL HG11 H -1.472 11.807 -25.111 1.00 . A A . 60 VAL HG11 1 1
5 8215 1 1 25 VAL HG12 H -1.980 13.496 -25.169 1.00 . A A . 60 VAL HG12 1 1
5 8216 1 1 25 VAL HG13 H -0.268 13.084 -25.283 1.00 . A A . 60 VAL HG13 1 1
5 8217 1 1 25 VAL HG21 H 0.147 14.624 -23.008 1.00 . A A . 60 VAL HG21 1 1
5 8218 1 1 25 VAL HG22 H -1.516 14.996 -23.464 1.00 . A A . 60 VAL HG22 1 1
5 8219 1 1 25 VAL HG23 H -1.152 14.443 -21.829 1.00 . A A . 60 VAL HG23 1 1
5 8220 1 1 25 VAL N N -2.574 10.936 -23.089 1.00 . A A . 60 VAL N 1 1
5 8221 1 1 25 VAL O O -3.894 14.047 -22.104 1.00 . A A . 60 VAL O 1 1
5 8222 1 1 26 LYS C C -6.480 13.551 -23.495 1.00 . A A . 61 LYS C 1 1
5 8223 1 1 26 LYS CA C -5.323 13.779 -24.463 1.00 . A A . 61 LYS CA 1 1
5 8224 1 1 26 LYS CB C -5.756 13.417 -25.886 1.00 . A A . 61 LYS CB 1 1
5 8225 1 1 26 LYS CD C -6.848 14.370 -27.937 1.00 . A A . 61 LYS CD 1 1
5 8226 1 1 26 LYS CE C -7.185 15.657 -28.674 1.00 . A A . 61 LYS CE 1 1
5 8227 1 1 26 LYS CG C -5.853 14.614 -26.815 1.00 . A A . 61 LYS CG 1 1
5 8228 1 1 26 LYS H H -3.825 12.299 -24.681 1.00 . A A . 61 LYS H 1 1
5 8229 1 1 26 LYS HA H -5.046 14.821 -24.435 1.00 . A A . 61 LYS HA 1 1
5 8230 1 1 26 LYS HB2 H -5.041 12.722 -26.301 1.00 . A A . 61 LYS HB2 1 1
5 8231 1 1 26 LYS HB3 H -6.725 12.940 -25.844 1.00 . A A . 61 LYS HB3 1 1
5 8232 1 1 26 LYS HD2 H -6.422 13.668 -28.639 1.00 . A A . 61 LYS HD2 1 1
5 8233 1 1 26 LYS HD3 H -7.755 13.956 -27.519 1.00 . A A . 61 LYS HD3 1 1
5 8234 1 1 26 LYS HE2 H -7.934 15.443 -29.421 1.00 . A A . 61 LYS HE2 1 1
5 8235 1 1 26 LYS HE3 H -7.578 16.370 -27.964 1.00 . A A . 61 LYS HE3 1 1
5 8236 1 1 26 LYS HG2 H -6.173 15.475 -26.247 1.00 . A A . 61 LYS HG2 1 1
5 8237 1 1 26 LYS HG3 H -4.880 14.805 -27.245 1.00 . A A . 61 LYS HG3 1 1
5 8238 1 1 26 LYS HZ1 H -5.189 15.583 -29.286 1.00 . A A . 61 LYS HZ1 1 1
5 8239 1 1 26 LYS HZ2 H -5.722 17.134 -28.871 1.00 . A A . 61 LYS HZ2 1 1
5 8240 1 1 26 LYS HZ3 H -6.197 16.441 -30.339 1.00 . A A . 61 LYS HZ3 1 1
5 8241 1 1 26 LYS N N -4.158 12.993 -24.074 1.00 . A A . 61 LYS N 1 1
5 8242 1 1 26 LYS NZ N -5.989 16.245 -29.339 1.00 . A A . 61 LYS NZ 1 1
5 8243 1 1 26 LYS O O -7.259 14.464 -23.221 1.00 . A A . 61 LYS O 1 1
5 8244 1 1 27 GLU C C -7.423 12.662 -20.695 1.00 . A A . 62 GLU C 1 1
5 8245 1 1 27 GLU CA C -7.647 11.985 -22.043 1.00 . A A . 62 GLU CA 1 1
5 8246 1 1 27 GLU CB C -7.721 10.468 -21.859 1.00 . A A . 62 GLU CB 1 1
5 8247 1 1 27 GLU CD C -9.581 10.319 -23.562 1.00 . A A . 62 GLU CD 1 1
5 8248 1 1 27 GLU CG C -8.272 9.733 -23.070 1.00 . A A . 62 GLU CG 1 1
5 8249 1 1 27 GLU H H -5.933 11.645 -23.239 1.00 . A A . 62 GLU H 1 1
5 8250 1 1 27 GLU HA H -8.581 12.334 -22.457 1.00 . A A . 62 GLU HA 1 1
5 8251 1 1 27 GLU HB2 H -6.729 10.093 -21.656 1.00 . A A . 62 GLU HB2 1 1
5 8252 1 1 27 GLU HB3 H -8.358 10.252 -21.013 1.00 . A A . 62 GLU HB3 1 1
5 8253 1 1 27 GLU HG2 H -7.547 9.789 -23.868 1.00 . A A . 62 GLU HG2 1 1
5 8254 1 1 27 GLU HG3 H -8.434 8.699 -22.804 1.00 . A A . 62 GLU HG3 1 1
5 8255 1 1 27 GLU N N -6.585 12.330 -22.981 1.00 . A A . 62 GLU N 1 1
5 8256 1 1 27 GLU O O -8.269 13.420 -20.219 1.00 . A A . 62 GLU O 1 1
5 8257 1 1 27 GLU OE1 O -10.407 10.720 -22.715 1.00 . A A . 62 GLU OE1 1 1
5 8258 1 1 27 GLU OE2 O -9.780 10.378 -24.793 1.00 . A A . 62 GLU OE2 1 1
5 8259 1 1 28 VAL C C -6.090 14.482 -18.812 1.00 . A A . 63 VAL C 1 1
5 8260 1 1 28 VAL CA C -5.940 12.965 -18.788 1.00 . A A . 63 VAL CA 1 1
5 8261 1 1 28 VAL CB C -4.501 12.609 -18.370 1.00 . A A . 63 VAL CB 1 1
5 8262 1 1 28 VAL CG1 C -4.405 11.141 -17.983 1.00 . A A . 63 VAL CG1 1 1
5 8263 1 1 28 VAL CG2 C -3.524 12.939 -19.489 1.00 . A A . 63 VAL CG2 1 1
5 8264 1 1 28 VAL H H -5.642 11.772 -20.511 1.00 . A A . 63 VAL H 1 1
5 8265 1 1 28 VAL HA H -6.617 12.557 -18.052 1.00 . A A . 63 VAL HA 1 1
5 8266 1 1 28 VAL HB H -4.241 13.203 -17.507 1.00 . A A . 63 VAL HB 1 1
5 8267 1 1 28 VAL HG11 H -5.319 10.636 -18.258 1.00 . A A . 63 VAL HG11 1 1
5 8268 1 1 28 VAL HG12 H -3.572 10.686 -18.499 1.00 . A A . 63 VAL HG12 1 1
5 8269 1 1 28 VAL HG13 H -4.256 11.059 -16.917 1.00 . A A . 63 VAL HG13 1 1
5 8270 1 1 28 VAL HG21 H -3.440 14.011 -19.589 1.00 . A A . 63 VAL HG21 1 1
5 8271 1 1 28 VAL HG22 H -2.556 12.521 -19.255 1.00 . A A . 63 VAL HG22 1 1
5 8272 1 1 28 VAL HG23 H -3.883 12.518 -20.417 1.00 . A A . 63 VAL HG23 1 1
5 8273 1 1 28 VAL N N -6.277 12.383 -20.082 1.00 . A A . 63 VAL N 1 1
5 8274 1 1 28 VAL O O -6.651 15.076 -17.891 1.00 . A A . 63 VAL O 1 1
5 8275 1 1 29 VAL C C -7.106 17.009 -20.207 1.00 . A A . 64 VAL C 1 1
5 8276 1 1 29 VAL CA C -5.663 16.553 -20.018 1.00 . A A . 64 VAL CA 1 1
5 8277 1 1 29 VAL CB C -4.820 17.044 -21.209 1.00 . A A . 64 VAL CB 1 1
5 8278 1 1 29 VAL CG1 C -4.979 18.546 -21.393 1.00 . A A . 64 VAL CG1 1 1
5 8279 1 1 29 VAL CG2 C -3.357 16.675 -21.015 1.00 . A A . 64 VAL CG2 1 1
5 8280 1 1 29 VAL H H -5.149 14.577 -20.573 1.00 . A A . 64 VAL H 1 1
5 8281 1 1 29 VAL HA H -5.270 17.001 -19.117 1.00 . A A . 64 VAL HA 1 1
5 8282 1 1 29 VAL HB H -5.178 16.554 -22.103 1.00 . A A . 64 VAL HB 1 1
5 8283 1 1 29 VAL HG11 H -6.013 18.774 -21.608 1.00 . A A . 64 VAL HG11 1 1
5 8284 1 1 29 VAL HG12 H -4.677 19.054 -20.489 1.00 . A A . 64 VAL HG12 1 1
5 8285 1 1 29 VAL HG13 H -4.361 18.875 -22.216 1.00 . A A . 64 VAL HG13 1 1
5 8286 1 1 29 VAL HG21 H -2.790 17.562 -20.779 1.00 . A A . 64 VAL HG21 1 1
5 8287 1 1 29 VAL HG22 H -3.271 15.965 -20.206 1.00 . A A . 64 VAL HG22 1 1
5 8288 1 1 29 VAL HG23 H -2.973 16.233 -21.924 1.00 . A A . 64 VAL HG23 1 1
5 8289 1 1 29 VAL N N -5.584 15.104 -19.872 1.00 . A A . 64 VAL N 1 1
5 8290 1 1 29 VAL O O -7.548 17.979 -19.593 1.00 . A A . 64 VAL O 1 1
5 8291 1 1 30 LYS C C -10.027 16.733 -20.037 1.00 . A A . 65 LYS C 1 1
5 8292 1 1 30 LYS CA C -9.230 16.630 -21.334 1.00 . A A . 65 LYS CA 1 1
5 8293 1 1 30 LYS CB C -9.857 15.574 -22.247 1.00 . A A . 65 LYS CB 1 1
5 8294 1 1 30 LYS CD C -12.124 14.580 -22.671 1.00 . A A . 65 LYS CD 1 1
5 8295 1 1 30 LYS CE C -11.676 13.694 -23.824 1.00 . A A . 65 LYS CE 1 1
5 8296 1 1 30 LYS CG C -11.306 15.858 -22.601 1.00 . A A . 65 LYS CG 1 1
5 8297 1 1 30 LYS H H -7.427 15.538 -21.523 1.00 . A A . 65 LYS H 1 1
5 8298 1 1 30 LYS HA H -9.254 17.586 -21.834 1.00 . A A . 65 LYS HA 1 1
5 8299 1 1 30 LYS HB2 H -9.287 15.525 -23.164 1.00 . A A . 65 LYS HB2 1 1
5 8300 1 1 30 LYS HB3 H -9.810 14.614 -21.752 1.00 . A A . 65 LYS HB3 1 1
5 8301 1 1 30 LYS HD2 H -12.005 14.035 -21.746 1.00 . A A . 65 LYS HD2 1 1
5 8302 1 1 30 LYS HD3 H -13.165 14.836 -22.809 1.00 . A A . 65 LYS HD3 1 1
5 8303 1 1 30 LYS HE2 H -11.204 14.312 -24.572 1.00 . A A . 65 LYS HE2 1 1
5 8304 1 1 30 LYS HE3 H -10.963 12.974 -23.450 1.00 . A A . 65 LYS HE3 1 1
5 8305 1 1 30 LYS HG2 H -11.732 16.504 -21.846 1.00 . A A . 65 LYS HG2 1 1
5 8306 1 1 30 LYS HG3 H -11.343 16.352 -23.561 1.00 . A A . 65 LYS HG3 1 1
5 8307 1 1 30 LYS HZ1 H -12.470 12.183 -25.028 1.00 . A A . 65 LYS HZ1 1 1
5 8308 1 1 30 LYS HZ2 H -13.369 13.616 -25.043 1.00 . A A . 65 LYS HZ2 1 1
5 8309 1 1 30 LYS HZ3 H -13.442 12.586 -23.704 1.00 . A A . 65 LYS HZ3 1 1
5 8310 1 1 30 LYS N N -7.836 16.301 -21.063 1.00 . A A . 65 LYS N 1 1
5 8311 1 1 30 LYS NZ N -12.819 12.969 -24.443 1.00 . A A . 65 LYS NZ 1 1
5 8312 1 1 30 LYS O O -10.744 17.708 -19.814 1.00 . A A . 65 LYS O 1 1
5 8313 1 1 31 ALA C C -10.021 16.730 -16.945 1.00 . A A . 66 ALA C 1 1
5 8314 1 1 31 ALA CA C -10.600 15.701 -17.909 1.00 . A A . 66 ALA CA 1 1
5 8315 1 1 31 ALA CB C -10.542 14.309 -17.297 1.00 . A A . 66 ALA CB 1 1
5 8316 1 1 31 ALA H H -9.309 14.972 -19.420 1.00 . A A . 66 ALA H 1 1
5 8317 1 1 31 ALA HA H -11.637 15.941 -18.097 1.00 . A A . 66 ALA HA 1 1
5 8318 1 1 31 ALA HB1 H -11.230 14.253 -16.466 1.00 . A A . 66 ALA HB1 1 1
5 8319 1 1 31 ALA HB2 H -10.815 13.576 -18.041 1.00 . A A . 66 ALA HB2 1 1
5 8320 1 1 31 ALA HB3 H -9.539 14.112 -16.948 1.00 . A A . 66 ALA HB3 1 1
5 8321 1 1 31 ALA N N -9.895 15.722 -19.185 1.00 . A A . 66 ALA N 1 1
5 8322 1 1 31 ALA O O -10.747 17.331 -16.153 1.00 . A A . 66 ALA O 1 1
5 8323 1 1 32 LEU C C -8.622 19.282 -16.313 1.00 . A A . 67 LEU C 1 1
5 8324 1 1 32 LEU CA C -8.031 17.885 -16.149 1.00 . A A . 67 LEU CA 1 1
5 8325 1 1 32 LEU CB C -6.534 17.912 -16.458 1.00 . A A . 67 LEU CB 1 1
5 8326 1 1 32 LEU CD1 C -4.362 18.749 -15.526 1.00 . A A . 67 LEU CD1 1 1
5 8327 1 1 32 LEU CD2 C -5.717 20.211 -17.036 1.00 . A A . 67 LEU CD2 1 1
5 8328 1 1 32 LEU CG C -5.767 19.137 -15.959 1.00 . A A . 67 LEU CG 1 1
5 8329 1 1 32 LEU H H -8.183 16.419 -17.667 1.00 . A A . 67 LEU H 1 1
5 8330 1 1 32 LEU HA H -8.174 17.564 -15.127 1.00 . A A . 67 LEU HA 1 1
5 8331 1 1 32 LEU HB2 H -6.087 17.038 -16.010 1.00 . A A . 67 LEU HB2 1 1
5 8332 1 1 32 LEU HB3 H -6.418 17.863 -17.532 1.00 . A A . 67 LEU HB3 1 1
5 8333 1 1 32 LEU HD11 H -4.389 18.367 -14.517 1.00 . A A . 67 LEU HD11 1 1
5 8334 1 1 32 LEU HD12 H -3.720 19.616 -15.566 1.00 . A A . 67 LEU HD12 1 1
5 8335 1 1 32 LEU HD13 H -3.979 17.987 -16.190 1.00 . A A . 67 LEU HD13 1 1
5 8336 1 1 32 LEU HD21 H -6.240 21.091 -16.692 1.00 . A A . 67 LEU HD21 1 1
5 8337 1 1 32 LEU HD22 H -6.189 19.840 -17.935 1.00 . A A . 67 LEU HD22 1 1
5 8338 1 1 32 LEU HD23 H -4.688 20.462 -17.247 1.00 . A A . 67 LEU HD23 1 1
5 8339 1 1 32 LEU HG H -6.279 19.549 -15.099 1.00 . A A . 67 LEU HG 1 1
5 8340 1 1 32 LEU N N -8.709 16.928 -17.016 1.00 . A A . 67 LEU N 1 1
5 8341 1 1 32 LEU O O -8.852 19.988 -15.331 1.00 . A A . 67 LEU O 1 1
5 8342 1 1 33 ARG C C -10.954 20.951 -17.769 1.00 . A A . 68 ARG C 1 1
5 8343 1 1 33 ARG CA C -9.431 20.984 -17.851 1.00 . A A . 68 ARG CA 1 1
5 8344 1 1 33 ARG CB C -8.995 21.453 -19.241 1.00 . A A . 68 ARG CB 1 1
5 8345 1 1 33 ARG CD C -7.624 23.206 -20.409 1.00 . A A . 68 ARG CD 1 1
5 8346 1 1 33 ARG CG C -8.625 22.926 -19.299 1.00 . A A . 68 ARG CG 1 1
5 8347 1 1 33 ARG CZ C -5.815 24.802 -20.880 1.00 . A A . 68 ARG CZ 1 1
5 8348 1 1 33 ARG H H -8.661 19.065 -18.300 1.00 . A A . 68 ARG H 1 1
5 8349 1 1 33 ARG HA H -9.057 21.679 -17.114 1.00 . A A . 68 ARG HA 1 1
5 8350 1 1 33 ARG HB2 H -8.135 20.876 -19.549 1.00 . A A . 68 ARG HB2 1 1
5 8351 1 1 33 ARG HB3 H -9.802 21.279 -19.936 1.00 . A A . 68 ARG HB3 1 1
5 8352 1 1 33 ARG HD2 H -6.924 22.385 -20.460 1.00 . A A . 68 ARG HD2 1 1
5 8353 1 1 33 ARG HD3 H -8.157 23.282 -21.345 1.00 . A A . 68 ARG HD3 1 1
5 8354 1 1 33 ARG HE H -7.205 25.039 -19.470 1.00 . A A . 68 ARG HE 1 1
5 8355 1 1 33 ARG HG2 H -9.519 23.505 -19.481 1.00 . A A . 68 ARG HG2 1 1
5 8356 1 1 33 ARG HG3 H -8.192 23.216 -18.354 1.00 . A A . 68 ARG HG3 1 1
5 8357 1 1 33 ARG HH11 H -5.824 23.157 -22.053 1.00 . A A . 68 ARG HH11 1 1
5 8358 1 1 33 ARG HH12 H -4.554 24.290 -22.375 1.00 . A A . 68 ARG HH12 1 1
5 8359 1 1 33 ARG HH21 H -5.537 26.538 -19.884 1.00 . A A . 68 ARG HH21 1 1
5 8360 1 1 33 ARG HH22 H -4.391 26.213 -21.140 1.00 . A A . 68 ARG HH22 1 1
5 8361 1 1 33 ARG N N -8.866 19.672 -17.559 1.00 . A A . 68 ARG N 1 1
5 8362 1 1 33 ARG NE N -6.886 24.445 -20.180 1.00 . A A . 68 ARG NE 1 1
5 8363 1 1 33 ARG NH1 N -5.360 24.018 -21.848 1.00 . A A . 68 ARG NH1 1 1
5 8364 1 1 33 ARG NH2 N -5.196 25.945 -20.613 1.00 . A A . 68 ARG NH2 1 1
5 8365 1 1 33 ARG O O -11.586 21.922 -17.351 1.00 . A A . 68 ARG O 1 1
5 8366 1 1 34 LYS C C -13.511 19.706 -16.709 1.00 . A A . 69 LYS C 1 1
5 8367 1 1 34 LYS CA C -12.988 19.666 -18.141 1.00 . A A . 69 LYS CA 1 1
5 8368 1 1 34 LYS CB C -13.388 18.346 -18.805 1.00 . A A . 69 LYS CB 1 1
5 8369 1 1 34 LYS CD C -14.762 19.146 -20.750 1.00 . A A . 69 LYS CD 1 1
5 8370 1 1 34 LYS CE C -15.024 18.966 -22.237 1.00 . A A . 69 LYS CE 1 1
5 8371 1 1 34 LYS CG C -13.491 18.433 -20.318 1.00 . A A . 69 LYS CG 1 1
5 8372 1 1 34 LYS H H -10.982 19.088 -18.493 1.00 . A A . 69 LYS H 1 1
5 8373 1 1 34 LYS HA H -13.424 20.484 -18.695 1.00 . A A . 69 LYS HA 1 1
5 8374 1 1 34 LYS HB2 H -12.652 17.595 -18.558 1.00 . A A . 69 LYS HB2 1 1
5 8375 1 1 34 LYS HB3 H -14.348 18.038 -18.416 1.00 . A A . 69 LYS HB3 1 1
5 8376 1 1 34 LYS HD2 H -15.597 18.741 -20.198 1.00 . A A . 69 LYS HD2 1 1
5 8377 1 1 34 LYS HD3 H -14.664 20.200 -20.535 1.00 . A A . 69 LYS HD3 1 1
5 8378 1 1 34 LYS HE2 H -14.313 19.562 -22.789 1.00 . A A . 69 LYS HE2 1 1
5 8379 1 1 34 LYS HE3 H -14.892 17.924 -22.489 1.00 . A A . 69 LYS HE3 1 1
5 8380 1 1 34 LYS HG2 H -12.640 18.978 -20.698 1.00 . A A . 69 LYS HG2 1 1
5 8381 1 1 34 LYS HG3 H -13.493 17.433 -20.727 1.00 . A A . 69 LYS HG3 1 1
5 8382 1 1 34 LYS HZ1 H -17.045 18.569 -22.583 1.00 . A A . 69 LYS HZ1 1 1
5 8383 1 1 34 LYS HZ2 H -16.406 19.781 -23.574 1.00 . A A . 69 LYS HZ2 1 1
5 8384 1 1 34 LYS HZ3 H -16.748 20.110 -21.951 1.00 . A A . 69 LYS HZ3 1 1
5 8385 1 1 34 LYS N N -11.539 19.828 -18.170 1.00 . A A . 69 LYS N 1 1
5 8386 1 1 34 LYS NZ N -16.402 19.386 -22.612 1.00 . A A . 69 LYS NZ 1 1
5 8387 1 1 34 LYS O O -14.368 20.523 -16.374 1.00 . A A . 69 LYS O 1 1
5 8388 1 1 35 GLY C C -13.891 17.393 -14.068 1.00 . A A . 70 GLY C 1 1
5 8389 1 1 35 GLY CA C -13.415 18.772 -14.481 1.00 . A A . 70 GLY CA 1 1
5 8390 1 1 35 GLY H H -12.309 18.192 -16.191 1.00 . A A . 70 GLY H 1 1
5 8391 1 1 35 GLY HA2 H -12.587 19.060 -13.851 1.00 . A A . 70 GLY HA2 1 1
5 8392 1 1 35 GLY HA3 H -14.223 19.475 -14.341 1.00 . A A . 70 GLY HA3 1 1
5 8393 1 1 35 GLY N N -12.989 18.819 -15.868 1.00 . A A . 70 GLY N 1 1
5 8394 1 1 35 GLY O O -14.073 17.123 -12.881 1.00 . A A . 70 GLY O 1 1
5 8395 1 1 36 GLU C C -13.391 14.270 -14.347 1.00 . A A . 71 GLU C 1 1
5 8396 1 1 36 GLU CA C -14.552 15.162 -14.779 1.00 . A A . 71 GLU CA 1 1
5 8397 1 1 36 GLU CB C -15.227 14.573 -16.020 1.00 . A A . 71 GLU CB 1 1
5 8398 1 1 36 GLU CD C -17.171 14.921 -17.595 1.00 . A A . 71 GLU CD 1 1
5 8399 1 1 36 GLU CG C -16.065 15.578 -16.792 1.00 . A A . 71 GLU CG 1 1
5 8400 1 1 36 GLU H H -13.929 16.794 -15.975 1.00 . A A . 71 GLU H 1 1
5 8401 1 1 36 GLU HA H -15.272 15.209 -13.977 1.00 . A A . 71 GLU HA 1 1
5 8402 1 1 36 GLU HB2 H -14.465 14.186 -16.680 1.00 . A A . 71 GLU HB2 1 1
5 8403 1 1 36 GLU HB3 H -15.870 13.761 -15.713 1.00 . A A . 71 GLU HB3 1 1
5 8404 1 1 36 GLU HG2 H -16.511 16.269 -16.093 1.00 . A A . 71 GLU HG2 1 1
5 8405 1 1 36 GLU HG3 H -15.420 16.119 -17.470 1.00 . A A . 71 GLU HG3 1 1
5 8406 1 1 36 GLU N N -14.092 16.519 -15.049 1.00 . A A . 71 GLU N 1 1
5 8407 1 1 36 GLU O O -13.575 13.087 -14.060 1.00 . A A . 71 GLU O 1 1
5 8408 1 1 36 GLU OE1 O -17.799 13.975 -17.075 1.00 . A A . 71 GLU OE1 1 1
5 8409 1 1 36 GLU OE2 O -17.408 15.352 -18.743 1.00 . A A . 71 GLU OE2 1 1
5 8410 1 1 37 LYS C C -11.250 13.329 -12.617 1.00 . A A . 72 LYS C 1 1
5 8411 1 1 37 LYS CA C -11.003 14.107 -13.905 1.00 . A A . 72 LYS CA 1 1
5 8412 1 1 37 LYS CB C -9.823 15.063 -13.718 1.00 . A A . 72 LYS CB 1 1
5 8413 1 1 37 LYS CD C -9.121 15.136 -11.307 1.00 . A A . 72 LYS CD 1 1
5 8414 1 1 37 LYS CE C -9.046 16.655 -11.280 1.00 . A A . 72 LYS CE 1 1
5 8415 1 1 37 LYS CG C -8.811 14.587 -12.690 1.00 . A A . 72 LYS CG 1 1
5 8416 1 1 37 LYS H H -12.112 15.794 -14.544 1.00 . A A . 72 LYS H 1 1
5 8417 1 1 37 LYS HA H -10.767 13.409 -14.694 1.00 . A A . 72 LYS HA 1 1
5 8418 1 1 37 LYS HB2 H -9.316 15.180 -14.664 1.00 . A A . 72 LYS HB2 1 1
5 8419 1 1 37 LYS HB3 H -10.201 16.025 -13.401 1.00 . A A . 72 LYS HB3 1 1
5 8420 1 1 37 LYS HD2 H -10.117 14.831 -11.023 1.00 . A A . 72 LYS HD2 1 1
5 8421 1 1 37 LYS HD3 H -8.405 14.736 -10.602 1.00 . A A . 72 LYS HD3 1 1
5 8422 1 1 37 LYS HE2 H -8.159 16.968 -11.810 1.00 . A A . 72 LYS HE2 1 1
5 8423 1 1 37 LYS HE3 H -9.919 17.054 -11.774 1.00 . A A . 72 LYS HE3 1 1
5 8424 1 1 37 LYS HG2 H -8.833 13.508 -12.650 1.00 . A A . 72 LYS HG2 1 1
5 8425 1 1 37 LYS HG3 H -7.827 14.919 -12.987 1.00 . A A . 72 LYS HG3 1 1
5 8426 1 1 37 LYS HZ1 H -8.110 17.718 -9.744 1.00 . A A . 72 LYS HZ1 1 1
5 8427 1 1 37 LYS HZ2 H -9.023 16.398 -9.208 1.00 . A A . 72 LYS HZ2 1 1
5 8428 1 1 37 LYS HZ3 H -9.799 17.813 -9.714 1.00 . A A . 72 LYS HZ3 1 1
5 8429 1 1 37 LYS N N -12.195 14.847 -14.303 1.00 . A A . 72 LYS N 1 1
5 8430 1 1 37 LYS NZ N -8.991 17.183 -9.889 1.00 . A A . 72 LYS NZ 1 1
5 8431 1 1 37 LYS O O -11.914 13.817 -11.703 1.00 . A A . 72 LYS O 1 1
5 8432 1 1 38 GLY C C -9.569 10.993 -10.673 1.00 . A A . 73 GLY C 1 1
5 8433 1 1 38 GLY CA C -10.882 11.291 -11.368 1.00 . A A . 73 GLY CA 1 1
5 8434 1 1 38 GLY H H -10.190 11.778 -13.309 1.00 . A A . 73 GLY H 1 1
5 8435 1 1 38 GLY HA2 H -11.535 11.803 -10.678 1.00 . A A . 73 GLY HA2 1 1
5 8436 1 1 38 GLY HA3 H -11.342 10.358 -11.659 1.00 . A A . 73 GLY HA3 1 1
5 8437 1 1 38 GLY N N -10.710 12.116 -12.550 1.00 . A A . 73 GLY N 1 1
5 8438 1 1 38 GLY O O -9.134 11.747 -9.801 1.00 . A A . 73 GLY O 1 1
5 8439 1 1 39 LEU C C -6.603 9.281 -11.538 1.00 . A A . 74 LEU C 1 1
5 8440 1 1 39 LEU CA C -7.663 9.493 -10.463 1.00 . A A . 74 LEU CA 1 1
5 8441 1 1 39 LEU CB C -7.839 8.213 -9.644 1.00 . A A . 74 LEU CB 1 1
5 8442 1 1 39 LEU CD1 C -8.015 9.520 -7.512 1.00 . A A . 74 LEU CD1 1 1
5 8443 1 1 39 LEU CD2 C -10.073 8.560 -8.561 1.00 . A A . 74 LEU CD2 1 1
5 8444 1 1 39 LEU CG C -8.584 8.362 -8.317 1.00 . A A . 74 LEU CG 1 1
5 8445 1 1 39 LEU H H -9.330 9.330 -11.756 1.00 . A A . 74 LEU H 1 1
5 8446 1 1 39 LEU HA H -7.341 10.288 -9.808 1.00 . A A . 74 LEU HA 1 1
5 8447 1 1 39 LEU HB2 H -8.382 7.504 -10.250 1.00 . A A . 74 LEU HB2 1 1
5 8448 1 1 39 LEU HB3 H -6.854 7.821 -9.429 1.00 . A A . 74 LEU HB3 1 1
5 8449 1 1 39 LEU HD11 H -6.948 9.393 -7.404 1.00 . A A . 74 LEU HD11 1 1
5 8450 1 1 39 LEU HD12 H -8.475 9.540 -6.535 1.00 . A A . 74 LEU HD12 1 1
5 8451 1 1 39 LEU HD13 H -8.218 10.449 -8.025 1.00 . A A . 74 LEU HD13 1 1
5 8452 1 1 39 LEU HD21 H -10.286 9.615 -8.647 1.00 . A A . 74 LEU HD21 1 1
5 8453 1 1 39 LEU HD22 H -10.631 8.146 -7.734 1.00 . A A . 74 LEU HD22 1 1
5 8454 1 1 39 LEU HD23 H -10.358 8.058 -9.474 1.00 . A A . 74 LEU HD23 1 1
5 8455 1 1 39 LEU HG H -8.457 7.458 -7.736 1.00 . A A . 74 LEU HG 1 1
5 8456 1 1 39 LEU N N -8.935 9.890 -11.057 1.00 . A A . 74 LEU N 1 1
5 8457 1 1 39 LEU O O -6.897 8.785 -12.626 1.00 . A A . 74 LEU O 1 1
5 8458 1 1 40 VAL C C -3.554 8.169 -11.968 1.00 . A A . 75 VAL C 1 1
5 8459 1 1 40 VAL CA C -4.261 9.506 -12.163 1.00 . A A . 75 VAL CA 1 1
5 8460 1 1 40 VAL CB C -3.234 10.644 -12.010 1.00 . A A . 75 VAL CB 1 1
5 8461 1 1 40 VAL CG1 C -2.106 10.485 -13.018 1.00 . A A . 75 VAL CG1 1 1
5 8462 1 1 40 VAL CG2 C -3.913 11.997 -12.165 1.00 . A A . 75 VAL CG2 1 1
5 8463 1 1 40 VAL H H -5.194 10.046 -10.343 1.00 . A A . 75 VAL H 1 1
5 8464 1 1 40 VAL HA H -4.664 9.546 -13.165 1.00 . A A . 75 VAL HA 1 1
5 8465 1 1 40 VAL HB H -2.811 10.588 -11.018 1.00 . A A . 75 VAL HB 1 1
5 8466 1 1 40 VAL HG11 H -1.558 9.579 -12.805 1.00 . A A . 75 VAL HG11 1 1
5 8467 1 1 40 VAL HG12 H -2.519 10.432 -14.015 1.00 . A A . 75 VAL HG12 1 1
5 8468 1 1 40 VAL HG13 H -1.440 11.332 -12.949 1.00 . A A . 75 VAL HG13 1 1
5 8469 1 1 40 VAL HG21 H -3.292 12.763 -11.727 1.00 . A A . 75 VAL HG21 1 1
5 8470 1 1 40 VAL HG22 H -4.059 12.207 -13.214 1.00 . A A . 75 VAL HG22 1 1
5 8471 1 1 40 VAL HG23 H -4.870 11.979 -11.665 1.00 . A A . 75 VAL HG23 1 1
5 8472 1 1 40 VAL N N -5.367 9.657 -11.225 1.00 . A A . 75 VAL N 1 1
5 8473 1 1 40 VAL O O -3.347 7.723 -10.840 1.00 . A A . 75 VAL O 1 1
5 8474 1 1 41 VAL C C -1.237 6.265 -13.881 1.00 . A A . 76 VAL C 1 1
5 8475 1 1 41 VAL CA C -2.500 6.247 -13.027 1.00 . A A . 76 VAL CA 1 1
5 8476 1 1 41 VAL CB C -3.415 5.105 -13.507 1.00 . A A . 76 VAL CB 1 1
5 8477 1 1 41 VAL CG1 C -2.707 3.765 -13.381 1.00 . A A . 76 VAL CG1 1 1
5 8478 1 1 41 VAL CG2 C -4.720 5.104 -12.726 1.00 . A A . 76 VAL CG2 1 1
5 8479 1 1 41 VAL H H -3.378 7.939 -13.947 1.00 . A A . 76 VAL H 1 1
5 8480 1 1 41 VAL HA H -2.226 6.054 -12.000 1.00 . A A . 76 VAL HA 1 1
5 8481 1 1 41 VAL HB H -3.644 5.269 -14.550 1.00 . A A . 76 VAL HB 1 1
5 8482 1 1 41 VAL HG11 H -3.157 3.194 -12.581 1.00 . A A . 76 VAL HG11 1 1
5 8483 1 1 41 VAL HG12 H -2.798 3.220 -14.309 1.00 . A A . 76 VAL HG12 1 1
5 8484 1 1 41 VAL HG13 H -1.663 3.929 -13.160 1.00 . A A . 76 VAL HG13 1 1
5 8485 1 1 41 VAL HG21 H -4.513 5.265 -11.679 1.00 . A A . 76 VAL HG21 1 1
5 8486 1 1 41 VAL HG22 H -5.359 5.894 -13.093 1.00 . A A . 76 VAL HG22 1 1
5 8487 1 1 41 VAL HG23 H -5.215 4.152 -12.853 1.00 . A A . 76 VAL HG23 1 1
5 8488 1 1 41 VAL N N -3.185 7.533 -13.076 1.00 . A A . 76 VAL N 1 1
5 8489 1 1 41 VAL O O -1.292 6.526 -15.083 1.00 . A A . 76 VAL O 1 1
5 8490 1 1 42 ILE C C 1.802 4.578 -13.923 1.00 . A A . 77 ILE C 1 1
5 8491 1 1 42 ILE CA C 1.177 5.968 -13.954 1.00 . A A . 77 ILE CA 1 1
5 8492 1 1 42 ILE CB C 2.167 6.979 -13.347 1.00 . A A . 77 ILE CB 1 1
5 8493 1 1 42 ILE CD1 C 0.888 9.024 -14.160 1.00 . A A . 77 ILE CD1 1 1
5 8494 1 1 42 ILE CG1 C 1.443 8.273 -12.970 1.00 . A A . 77 ILE CG1 1 1
5 8495 1 1 42 ILE CG2 C 3.298 7.264 -14.324 1.00 . A A . 77 ILE CG2 1 1
5 8496 1 1 42 ILE H H -0.121 5.786 -12.293 1.00 . A A . 77 ILE H 1 1
5 8497 1 1 42 ILE HA H 0.995 6.246 -14.983 1.00 . A A . 77 ILE HA 1 1
5 8498 1 1 42 ILE HB H 2.594 6.541 -12.458 1.00 . A A . 77 ILE HB 1 1
5 8499 1 1 42 ILE HD11 H 0.113 8.434 -14.629 1.00 . A A . 77 ILE HD11 1 1
5 8500 1 1 42 ILE HD12 H 0.473 9.965 -13.831 1.00 . A A . 77 ILE HD12 1 1
5 8501 1 1 42 ILE HD13 H 1.680 9.207 -14.871 1.00 . A A . 77 ILE HD13 1 1
5 8502 1 1 42 ILE HG12 H 0.619 8.039 -12.314 1.00 . A A . 77 ILE HG12 1 1
5 8503 1 1 42 ILE HG13 H 2.133 8.926 -12.456 1.00 . A A . 77 ILE HG13 1 1
5 8504 1 1 42 ILE HG21 H 2.890 7.665 -15.240 1.00 . A A . 77 ILE HG21 1 1
5 8505 1 1 42 ILE HG22 H 3.977 7.982 -13.888 1.00 . A A . 77 ILE HG22 1 1
5 8506 1 1 42 ILE HG23 H 3.830 6.349 -14.537 1.00 . A A . 77 ILE HG23 1 1
5 8507 1 1 42 ILE N N -0.100 5.986 -13.252 1.00 . A A . 77 ILE N 1 1
5 8508 1 1 42 ILE O O 1.786 3.902 -12.894 1.00 . A A . 77 ILE O 1 1
5 8509 1 1 43 ALA C C 4.496 2.952 -14.941 1.00 . A A . 78 ALA C 1 1
5 8510 1 1 43 ALA CA C 2.990 2.850 -15.157 1.00 . A A . 78 ALA CA 1 1
5 8511 1 1 43 ALA CB C 2.691 2.221 -16.509 1.00 . A A . 78 ALA CB 1 1
5 8512 1 1 43 ALA H H 2.336 4.742 -15.842 1.00 . A A . 78 ALA H 1 1
5 8513 1 1 43 ALA HA H 2.569 2.214 -14.391 1.00 . A A . 78 ALA HA 1 1
5 8514 1 1 43 ALA HB1 H 2.851 2.951 -17.289 1.00 . A A . 78 ALA HB1 1 1
5 8515 1 1 43 ALA HB2 H 3.346 1.376 -16.666 1.00 . A A . 78 ALA HB2 1 1
5 8516 1 1 43 ALA HB3 H 1.664 1.889 -16.532 1.00 . A A . 78 ALA HB3 1 1
5 8517 1 1 43 ALA N N 2.355 4.158 -15.056 1.00 . A A . 78 ALA N 1 1
5 8518 1 1 43 ALA O O 5.193 3.647 -15.679 1.00 . A A . 78 ALA O 1 1
5 8519 1 1 44 GLY C C 7.233 1.522 -14.650 1.00 . A A . 79 GLY C 1 1
5 8520 1 1 44 GLY CA C 6.413 2.283 -13.627 1.00 . A A . 79 GLY CA 1 1
5 8521 1 1 44 GLY H H 4.389 1.719 -13.367 1.00 . A A . 79 GLY H 1 1
5 8522 1 1 44 GLY HA2 H 6.746 3.310 -13.607 1.00 . A A . 79 GLY HA2 1 1
5 8523 1 1 44 GLY HA3 H 6.575 1.844 -12.654 1.00 . A A . 79 GLY HA3 1 1
5 8524 1 1 44 GLY N N 4.993 2.256 -13.923 1.00 . A A . 79 GLY N 1 1
5 8525 1 1 44 GLY O O 8.462 1.503 -14.581 1.00 . A A . 79 GLY O 1 1
5 8526 1 1 45 ASP C C 6.763 0.568 -18.028 1.00 . A A . 80 ASP C 1 1
5 8527 1 1 45 ASP CA C 7.225 0.125 -16.643 1.00 . A A . 80 ASP CA 1 1
5 8528 1 1 45 ASP CB C 6.960 -1.370 -16.457 1.00 . A A . 80 ASP CB 1 1
5 8529 1 1 45 ASP CG C 7.717 -2.220 -17.458 1.00 . A A . 80 ASP CG 1 1
5 8530 1 1 45 ASP H H 5.573 0.945 -15.603 1.00 . A A . 80 ASP H 1 1
5 8531 1 1 45 ASP HA H 8.286 0.307 -16.556 1.00 . A A . 80 ASP HA 1 1
5 8532 1 1 45 ASP HB2 H 7.264 -1.661 -15.462 1.00 . A A . 80 ASP HB2 1 1
5 8533 1 1 45 ASP HB3 H 5.904 -1.559 -16.577 1.00 . A A . 80 ASP HB3 1 1
5 8534 1 1 45 ASP N N 6.552 0.892 -15.601 1.00 . A A . 80 ASP N 1 1
5 8535 1 1 45 ASP O O 6.394 -0.258 -18.863 1.00 . A A . 80 ASP O 1 1
5 8536 1 1 45 ASP OD1 O 8.545 -1.660 -18.206 1.00 . A A . 80 ASP OD1 1 1
5 8537 1 1 45 ASP OD2 O 7.481 -3.447 -17.493 1.00 . A A . 80 ASP OD2 1 1
5 8538 1 1 46 ILE C C 7.255 3.599 -19.955 1.00 . A A . 81 ILE C 1 1
5 8539 1 1 46 ILE CA C 6.369 2.427 -19.547 1.00 . A A . 81 ILE CA 1 1
5 8540 1 1 46 ILE CB C 4.902 2.896 -19.509 1.00 . A A . 81 ILE CB 1 1
5 8541 1 1 46 ILE CD1 C 3.986 0.758 -20.541 1.00 . A A . 81 ILE CD1 1 1
5 8542 1 1 46 ILE CG1 C 3.964 1.697 -19.356 1.00 . A A . 81 ILE CG1 1 1
5 8543 1 1 46 ILE CG2 C 4.565 3.682 -20.767 1.00 . A A . 81 ILE CG2 1 1
5 8544 1 1 46 ILE H H 7.089 2.483 -17.558 1.00 . A A . 81 ILE H 1 1
5 8545 1 1 46 ILE HA H 6.457 1.647 -20.289 1.00 . A A . 81 ILE HA 1 1
5 8546 1 1 46 ILE HB H 4.779 3.551 -18.660 1.00 . A A . 81 ILE HB 1 1
5 8547 1 1 46 ILE HD11 H 3.171 0.053 -20.457 1.00 . A A . 81 ILE HD11 1 1
5 8548 1 1 46 ILE HD12 H 3.876 1.326 -21.453 1.00 . A A . 81 ILE HD12 1 1
5 8549 1 1 46 ILE HD13 H 4.923 0.222 -20.560 1.00 . A A . 81 ILE HD13 1 1
5 8550 1 1 46 ILE HG12 H 4.250 1.134 -18.482 1.00 . A A . 81 ILE HG12 1 1
5 8551 1 1 46 ILE HG13 H 2.952 2.055 -19.233 1.00 . A A . 81 ILE HG13 1 1
5 8552 1 1 46 ILE HG21 H 5.252 3.412 -21.555 1.00 . A A . 81 ILE HG21 1 1
5 8553 1 1 46 ILE HG22 H 3.557 3.451 -21.076 1.00 . A A . 81 ILE HG22 1 1
5 8554 1 1 46 ILE HG23 H 4.647 4.739 -20.564 1.00 . A A . 81 ILE HG23 1 1
5 8555 1 1 46 ILE N N 6.785 1.875 -18.264 1.00 . A A . 81 ILE N 1 1
5 8556 1 1 46 ILE O O 7.611 4.438 -19.129 1.00 . A A . 81 ILE O 1 1
5 8557 1 1 47 TRP C C 7.734 5.490 -22.858 1.00 . A A . 82 TRP C 1 1
5 8558 1 1 47 TRP CA C 8.450 4.720 -21.754 1.00 . A A . 82 TRP CA 1 1
5 8559 1 1 47 TRP CB C 9.766 4.149 -22.285 1.00 . A A . 82 TRP CB 1 1
5 8560 1 1 47 TRP CD1 C 11.990 5.029 -21.365 1.00 . A A . 82 TRP CD1 1 1
5 8561 1 1 47 TRP CD2 C 11.019 3.466 -20.087 1.00 . A A . 82 TRP CD2 1 1
5 8562 1 1 47 TRP CE2 C 12.224 3.863 -19.475 1.00 . A A . 82 TRP CE2 1 1
5 8563 1 1 47 TRP CE3 C 10.235 2.493 -19.463 1.00 . A A . 82 TRP CE3 1 1
5 8564 1 1 47 TRP CG C 10.888 4.225 -21.295 1.00 . A A . 82 TRP CG 1 1
5 8565 1 1 47 TRP CH2 C 11.874 2.366 -17.681 1.00 . A A . 82 TRP CH2 1 1
5 8566 1 1 47 TRP CZ2 C 12.661 3.318 -18.271 1.00 . A A . 82 TRP CZ2 1 1
5 8567 1 1 47 TRP CZ3 C 10.670 1.952 -18.268 1.00 . A A . 82 TRP CZ3 1 1
5 8568 1 1 47 TRP H H 7.290 2.951 -21.846 1.00 . A A . 82 TRP H 1 1
5 8569 1 1 47 TRP HA H 8.664 5.396 -20.940 1.00 . A A . 82 TRP HA 1 1
5 8570 1 1 47 TRP HB2 H 9.621 3.111 -22.545 1.00 . A A . 82 TRP HB2 1 1
5 8571 1 1 47 TRP HB3 H 10.060 4.700 -23.166 1.00 . A A . 82 TRP HB3 1 1
5 8572 1 1 47 TRP HD1 H 12.185 5.724 -22.167 1.00 . A A . 82 TRP HD1 1 1
5 8573 1 1 47 TRP HE1 H 13.646 5.274 -20.097 1.00 . A A . 82 TRP HE1 1 1
5 8574 1 1 47 TRP HE3 H 9.305 2.161 -19.900 1.00 . A A . 82 TRP HE3 1 1
5 8575 1 1 47 TRP HH2 H 12.175 1.917 -16.748 1.00 . A A . 82 TRP HH2 1 1
5 8576 1 1 47 TRP HZ2 H 13.586 3.627 -17.805 1.00 . A A . 82 TRP HZ2 1 1
5 8577 1 1 47 TRP HZ3 H 10.078 1.198 -17.771 1.00 . A A . 82 TRP HZ3 1 1
5 8578 1 1 47 TRP N N 7.606 3.649 -21.235 1.00 . A A . 82 TRP N 1 1
5 8579 1 1 47 TRP NE1 N 12.798 4.816 -20.274 1.00 . A A . 82 TRP NE1 1 1
5 8580 1 1 47 TRP O O 6.747 5.028 -23.431 1.00 . A A . 82 TRP O 1 1
5 8581 1 1 48 PRO C C 9.122 7.639 -21.044 1.00 . A A . 83 PRO C 1 1
5 8582 1 1 48 PRO CA C 9.414 7.255 -22.490 1.00 . A A . 83 PRO CA 1 1
5 8583 1 1 48 PRO CB C 9.739 8.500 -23.319 1.00 . A A . 83 PRO CB 1 1
5 8584 1 1 48 PRO CD C 7.706 7.600 -24.196 1.00 . A A . 83 PRO CD 1 1
5 8585 1 1 48 PRO CG C 8.444 8.886 -23.947 1.00 . A A . 83 PRO CG 1 1
5 8586 1 1 48 PRO HA H 10.252 6.573 -22.518 1.00 . A A . 83 PRO HA 1 1
5 8587 1 1 48 PRO HB2 H 10.112 9.280 -22.670 1.00 . A A . 83 PRO HB2 1 1
5 8588 1 1 48 PRO HB3 H 10.482 8.258 -24.063 1.00 . A A . 83 PRO HB3 1 1
5 8589 1 1 48 PRO HD2 H 6.643 7.744 -24.070 1.00 . A A . 83 PRO HD2 1 1
5 8590 1 1 48 PRO HD3 H 7.923 7.226 -25.187 1.00 . A A . 83 PRO HD3 1 1
5 8591 1 1 48 PRO HG2 H 7.883 9.516 -23.274 1.00 . A A . 83 PRO HG2 1 1
5 8592 1 1 48 PRO HG3 H 8.627 9.399 -24.879 1.00 . A A . 83 PRO HG3 1 1
5 8593 1 1 48 PRO N N 8.241 6.694 -23.166 1.00 . A A . 83 PRO N 1 1
5 8594 1 1 48 PRO O O 8.021 7.413 -20.542 1.00 . A A . 83 PRO O 1 1
5 8595 1 1 49 ALA C C 9.217 9.965 -18.894 1.00 . A A . 84 ALA C 1 1
5 8596 1 1 49 ALA CA C 9.963 8.638 -18.990 1.00 . A A . 84 ALA CA 1 1
5 8597 1 1 49 ALA CB C 11.324 8.746 -18.319 1.00 . A A . 84 ALA CB 1 1
5 8598 1 1 49 ALA H H 10.969 8.374 -20.833 1.00 . A A . 84 ALA H 1 1
5 8599 1 1 49 ALA HA H 9.393 7.879 -18.474 1.00 . A A . 84 ALA HA 1 1
5 8600 1 1 49 ALA HB1 H 11.856 7.813 -18.435 1.00 . A A . 84 ALA HB1 1 1
5 8601 1 1 49 ALA HB2 H 11.889 9.542 -18.779 1.00 . A A . 84 ALA HB2 1 1
5 8602 1 1 49 ALA HB3 H 11.191 8.957 -17.269 1.00 . A A . 84 ALA HB3 1 1
5 8603 1 1 49 ALA N N 10.115 8.221 -20.378 1.00 . A A . 84 ALA N 1 1
5 8604 1 1 49 ALA O O 9.050 10.517 -17.807 1.00 . A A . 84 ALA O 1 1
5 8605 1 1 50 ASP C C 6.952 11.770 -19.018 1.00 . A A . 85 ASP C 1 1
5 8606 1 1 50 ASP CA C 8.043 11.734 -20.084 1.00 . A A . 85 ASP CA 1 1
5 8607 1 1 50 ASP CB C 7.428 11.944 -21.468 1.00 . A A . 85 ASP CB 1 1
5 8608 1 1 50 ASP CG C 8.473 12.235 -22.528 1.00 . A A . 85 ASP CG 1 1
5 8609 1 1 50 ASP H H 8.935 9.984 -20.873 1.00 . A A . 85 ASP H 1 1
5 8610 1 1 50 ASP HA H 8.746 12.529 -19.888 1.00 . A A . 85 ASP HA 1 1
5 8611 1 1 50 ASP HB2 H 6.891 11.051 -21.756 1.00 . A A . 85 ASP HB2 1 1
5 8612 1 1 50 ASP HB3 H 6.740 12.775 -21.427 1.00 . A A . 85 ASP HB3 1 1
5 8613 1 1 50 ASP N N 8.771 10.471 -20.039 1.00 . A A . 85 ASP N 1 1
5 8614 1 1 50 ASP O O 6.694 12.811 -18.414 1.00 . A A . 85 ASP O 1 1
5 8615 1 1 50 ASP OD1 O 9.600 11.711 -22.409 1.00 . A A . 85 ASP OD1 1 1
5 8616 1 1 50 ASP OD2 O 8.163 12.988 -23.475 1.00 . A A . 85 ASP OD2 1 1
5 8617 1 1 51 VAL C C 5.693 11.102 -16.461 1.00 . A A . 86 VAL C 1 1
5 8618 1 1 51 VAL CA C 5.250 10.527 -17.801 1.00 . A A . 86 VAL CA 1 1
5 8619 1 1 51 VAL CB C 4.806 9.066 -17.598 1.00 . A A . 86 VAL CB 1 1
5 8620 1 1 51 VAL CG1 C 4.069 8.556 -18.827 1.00 . A A . 86 VAL CG1 1 1
5 8621 1 1 51 VAL CG2 C 6.005 8.184 -17.282 1.00 . A A . 86 VAL CG2 1 1
5 8622 1 1 51 VAL H H 6.564 9.830 -19.307 1.00 . A A . 86 VAL H 1 1
5 8623 1 1 51 VAL HA H 4.402 11.091 -18.162 1.00 . A A . 86 VAL HA 1 1
5 8624 1 1 51 VAL HB H 4.128 9.030 -16.758 1.00 . A A . 86 VAL HB 1 1
5 8625 1 1 51 VAL HG11 H 3.759 9.394 -19.434 1.00 . A A . 86 VAL HG11 1 1
5 8626 1 1 51 VAL HG12 H 4.724 7.917 -19.401 1.00 . A A . 86 VAL HG12 1 1
5 8627 1 1 51 VAL HG13 H 3.199 7.995 -18.518 1.00 . A A . 86 VAL HG13 1 1
5 8628 1 1 51 VAL HG21 H 6.761 8.317 -18.042 1.00 . A A . 86 VAL HG21 1 1
5 8629 1 1 51 VAL HG22 H 6.409 8.460 -16.319 1.00 . A A . 86 VAL HG22 1 1
5 8630 1 1 51 VAL HG23 H 5.696 7.149 -17.259 1.00 . A A . 86 VAL HG23 1 1
5 8631 1 1 51 VAL N N 6.313 10.626 -18.793 1.00 . A A . 86 VAL N 1 1
5 8632 1 1 51 VAL O O 4.918 11.767 -15.772 1.00 . A A . 86 VAL O 1 1
5 8633 1 1 52 ILE C C 7.243 12.834 -14.682 1.00 . A A . 87 ILE C 1 1
5 8634 1 1 52 ILE CA C 7.491 11.338 -14.839 1.00 . A A . 87 ILE CA 1 1
5 8635 1 1 52 ILE CB C 9.004 11.066 -14.738 1.00 . A A . 87 ILE CB 1 1
5 8636 1 1 52 ILE CD1 C 8.607 8.737 -13.791 1.00 . A A . 87 ILE CD1 1 1
5 8637 1 1 52 ILE CG1 C 9.284 9.567 -14.859 1.00 . A A . 87 ILE CG1 1 1
5 8638 1 1 52 ILE CG2 C 9.553 11.609 -13.427 1.00 . A A . 87 ILE CG2 1 1
5 8639 1 1 52 ILE H H 7.513 10.308 -16.688 1.00 . A A . 87 ILE H 1 1
5 8640 1 1 52 ILE HA H 6.997 10.815 -14.033 1.00 . A A . 87 ILE HA 1 1
5 8641 1 1 52 ILE HB H 9.495 11.583 -15.548 1.00 . A A . 87 ILE HB 1 1
5 8642 1 1 52 ILE HD11 H 7.864 8.099 -14.247 1.00 . A A . 87 ILE HD11 1 1
5 8643 1 1 52 ILE HD12 H 9.343 8.127 -13.287 1.00 . A A . 87 ILE HD12 1 1
5 8644 1 1 52 ILE HD13 H 8.130 9.390 -13.076 1.00 . A A . 87 ILE HD13 1 1
5 8645 1 1 52 ILE HG12 H 8.936 9.218 -15.819 1.00 . A A . 87 ILE HG12 1 1
5 8646 1 1 52 ILE HG13 H 10.349 9.400 -14.785 1.00 . A A . 87 ILE HG13 1 1
5 8647 1 1 52 ILE HG21 H 10.589 11.322 -13.325 1.00 . A A . 87 ILE HG21 1 1
5 8648 1 1 52 ILE HG22 H 9.476 12.686 -13.424 1.00 . A A . 87 ILE HG22 1 1
5 8649 1 1 52 ILE HG23 H 8.984 11.204 -12.603 1.00 . A A . 87 ILE HG23 1 1
5 8650 1 1 52 ILE N N 6.944 10.843 -16.097 1.00 . A A . 87 ILE N 1 1
5 8651 1 1 52 ILE O O 6.982 13.318 -13.581 1.00 . A A . 87 ILE O 1 1
5 8652 1 1 53 SER C C 5.629 15.335 -15.914 1.00 . A A . 88 SER C 1 1
5 8653 1 1 53 SER CA C 7.112 15.004 -15.777 1.00 . A A . 88 SER CA 1 1
5 8654 1 1 53 SER CB C 7.901 15.669 -16.907 1.00 . A A . 88 SER CB 1 1
5 8655 1 1 53 SER H H 7.538 13.118 -16.639 1.00 . A A . 88 SER H 1 1
5 8656 1 1 53 SER HA H 7.468 15.382 -14.830 1.00 . A A . 88 SER HA 1 1
5 8657 1 1 53 SER HB2 H 8.116 16.692 -16.639 1.00 . A A . 88 SER HB2 1 1
5 8658 1 1 53 SER HB3 H 8.827 15.134 -17.059 1.00 . A A . 88 SER HB3 1 1
5 8659 1 1 53 SER HG H 7.508 16.335 -18.707 1.00 . A A . 88 SER HG 1 1
5 8660 1 1 53 SER N N 7.326 13.562 -15.791 1.00 . A A . 88 SER N 1 1
5 8661 1 1 53 SER O O 5.184 16.416 -15.527 1.00 . A A . 88 SER O 1 1
5 8662 1 1 53 SER OG O 7.164 15.660 -18.117 1.00 . A A . 88 SER OG 1 1
5 8663 1 1 54 HIS C C 2.694 14.482 -15.325 1.00 . A A . 89 HIS C 1 1
5 8664 1 1 54 HIS CA C 3.434 14.586 -16.655 1.00 . A A . 89 HIS CA 1 1
5 8665 1 1 54 HIS CB C 2.886 13.553 -17.639 1.00 . A A . 89 HIS CB 1 1
5 8666 1 1 54 HIS CD2 C 3.893 14.877 -19.629 1.00 . A A . 89 HIS CD2 1 1
5 8667 1 1 54 HIS CE1 C 3.501 13.416 -21.217 1.00 . A A . 89 HIS CE1 1 1
5 8668 1 1 54 HIS CG C 3.280 13.813 -19.061 1.00 . A A . 89 HIS CG 1 1
5 8669 1 1 54 HIS H H 5.281 13.555 -16.755 1.00 . A A . 89 HIS H 1 1
5 8670 1 1 54 HIS HA H 3.281 15.574 -17.061 1.00 . A A . 89 HIS HA 1 1
5 8671 1 1 54 HIS HB2 H 3.254 12.575 -17.367 1.00 . A A . 89 HIS HB2 1 1
5 8672 1 1 54 HIS HB3 H 1.807 13.554 -17.588 1.00 . A A . 89 HIS HB3 1 1
5 8673 1 1 54 HIS HD1 H 2.615 12.042 -19.988 1.00 . A A . 89 HIS HD1 1 1
5 8674 1 1 54 HIS HD2 H 4.223 15.774 -19.123 1.00 . A A . 89 HIS HD2 1 1
5 8675 1 1 54 HIS HE1 H 3.457 12.936 -22.183 1.00 . A A . 89 HIS HE1 1 1
5 8676 1 1 54 HIS N N 4.868 14.396 -16.467 1.00 . A A . 89 HIS N 1 1
5 8677 1 1 54 HIS ND1 N 3.047 12.916 -20.082 1.00 . A A . 89 HIS ND1 1 1
5 8678 1 1 54 HIS NE2 N 4.019 14.606 -20.970 1.00 . A A . 89 HIS NE2 1 1
5 8679 1 1 54 HIS O O 1.563 14.952 -15.195 1.00 . A A . 89 HIS O 1 1
5 8680 1 1 55 ILE C C 2.709 15.021 -12.263 1.00 . A A . 90 ILE C 1 1
5 8681 1 1 55 ILE CA C 2.740 13.698 -13.022 1.00 . A A . 90 ILE CA 1 1
5 8682 1 1 55 ILE CB C 3.504 12.657 -12.184 1.00 . A A . 90 ILE CB 1 1
5 8683 1 1 55 ILE CD1 C 4.741 10.439 -12.367 1.00 . A A . 90 ILE CD1 1 1
5 8684 1 1 55 ILE CG1 C 4.210 11.653 -13.098 1.00 . A A . 90 ILE CG1 1 1
5 8685 1 1 55 ILE CG2 C 2.555 11.940 -11.235 1.00 . A A . 90 ILE CG2 1 1
5 8686 1 1 55 ILE H H 4.237 13.511 -14.506 1.00 . A A . 90 ILE H 1 1
5 8687 1 1 55 ILE HA H 1.727 13.349 -13.157 1.00 . A A . 90 ILE HA 1 1
5 8688 1 1 55 ILE HB H 4.243 13.175 -11.592 1.00 . A A . 90 ILE HB 1 1
5 8689 1 1 55 ILE HD11 H 3.938 9.731 -12.217 1.00 . A A . 90 ILE HD11 1 1
5 8690 1 1 55 ILE HD12 H 5.521 9.978 -12.954 1.00 . A A . 90 ILE HD12 1 1
5 8691 1 1 55 ILE HD13 H 5.139 10.740 -11.410 1.00 . A A . 90 ILE HD13 1 1
5 8692 1 1 55 ILE HG12 H 3.517 11.310 -13.849 1.00 . A A . 90 ILE HG12 1 1
5 8693 1 1 55 ILE HG13 H 5.045 12.142 -13.580 1.00 . A A . 90 ILE HG13 1 1
5 8694 1 1 55 ILE HG21 H 1.614 12.470 -11.200 1.00 . A A . 90 ILE HG21 1 1
5 8695 1 1 55 ILE HG22 H 2.387 10.934 -11.587 1.00 . A A . 90 ILE HG22 1 1
5 8696 1 1 55 ILE HG23 H 2.988 11.910 -10.247 1.00 . A A . 90 ILE HG23 1 1
5 8697 1 1 55 ILE N N 3.338 13.864 -14.341 1.00 . A A . 90 ILE N 1 1
5 8698 1 1 55 ILE O O 1.669 15.456 -11.767 1.00 . A A . 90 ILE O 1 1
5 8699 1 1 56 PRO C C 3.312 18.098 -12.221 1.00 . A A . 91 PRO C 1 1
5 8700 1 1 56 PRO CA C 4.006 16.962 -11.477 1.00 . A A . 91 PRO CA 1 1
5 8701 1 1 56 PRO CB C 5.519 17.192 -11.441 1.00 . A A . 91 PRO CB 1 1
5 8702 1 1 56 PRO CD C 5.153 15.219 -12.739 1.00 . A A . 91 PRO CD 1 1
5 8703 1 1 56 PRO CG C 6.047 16.419 -12.600 1.00 . A A . 91 PRO CG 1 1
5 8704 1 1 56 PRO HA H 3.625 16.908 -10.468 1.00 . A A . 91 PRO HA 1 1
5 8705 1 1 56 PRO HB2 H 5.728 18.248 -11.541 1.00 . A A . 91 PRO HB2 1 1
5 8706 1 1 56 PRO HB3 H 5.921 16.827 -10.508 1.00 . A A . 91 PRO HB3 1 1
5 8707 1 1 56 PRO HD2 H 5.039 14.951 -13.779 1.00 . A A . 91 PRO HD2 1 1
5 8708 1 1 56 PRO HD3 H 5.548 14.387 -12.175 1.00 . A A . 91 PRO HD3 1 1
5 8709 1 1 56 PRO HG2 H 6.006 17.023 -13.494 1.00 . A A . 91 PRO HG2 1 1
5 8710 1 1 56 PRO HG3 H 7.063 16.109 -12.402 1.00 . A A . 91 PRO HG3 1 1
5 8711 1 1 56 PRO N N 3.874 15.678 -12.171 1.00 . A A . 91 PRO N 1 1
5 8712 1 1 56 PRO O O 2.768 19.015 -11.606 1.00 . A A . 91 PRO O 1 1
5 8713 1 1 57 VAL C C 1.189 19.019 -14.233 1.00 . A A . 92 VAL C 1 1
5 8714 1 1 57 VAL CA C 2.707 19.053 -14.377 1.00 . A A . 92 VAL CA 1 1
5 8715 1 1 57 VAL CB C 3.075 18.877 -15.862 1.00 . A A . 92 VAL CB 1 1
5 8716 1 1 57 VAL CG1 C 2.344 17.683 -16.456 1.00 . A A . 92 VAL CG1 1 1
5 8717 1 1 57 VAL CG2 C 2.764 20.145 -16.641 1.00 . A A . 92 VAL CG2 1 1
5 8718 1 1 57 VAL H H 3.785 17.275 -13.981 1.00 . A A . 92 VAL H 1 1
5 8719 1 1 57 VAL HA H 3.069 20.017 -14.049 1.00 . A A . 92 VAL HA 1 1
5 8720 1 1 57 VAL HB H 4.137 18.690 -15.928 1.00 . A A . 92 VAL HB 1 1
5 8721 1 1 57 VAL HG11 H 2.448 16.833 -15.797 1.00 . A A . 92 VAL HG11 1 1
5 8722 1 1 57 VAL HG12 H 1.297 17.923 -16.572 1.00 . A A . 92 VAL HG12 1 1
5 8723 1 1 57 VAL HG13 H 2.768 17.445 -17.420 1.00 . A A . 92 VAL HG13 1 1
5 8724 1 1 57 VAL HG21 H 1.704 20.345 -16.596 1.00 . A A . 92 VAL HG21 1 1
5 8725 1 1 57 VAL HG22 H 3.306 20.974 -16.211 1.00 . A A . 92 VAL HG22 1 1
5 8726 1 1 57 VAL HG23 H 3.062 20.017 -17.672 1.00 . A A . 92 VAL HG23 1 1
5 8727 1 1 57 VAL N N 3.335 18.031 -13.548 1.00 . A A . 92 VAL N 1 1
5 8728 1 1 57 VAL O O 0.547 20.058 -14.076 1.00 . A A . 92 VAL O 1 1
5 8729 1 1 58 LEU C C -1.290 17.986 -12.752 1.00 . A A . 93 LEU C 1 1
5 8730 1 1 58 LEU CA C -0.822 17.650 -14.165 1.00 . A A . 93 LEU CA 1 1
5 8731 1 1 58 LEU CB C -1.218 16.215 -14.518 1.00 . A A . 93 LEU CB 1 1
5 8732 1 1 58 LEU CD1 C -3.237 15.651 -13.143 1.00 . A A . 93 LEU CD1 1 1
5 8733 1 1 58 LEU CD2 C -1.538 13.887 -13.646 1.00 . A A . 93 LEU CD2 1 1
5 8734 1 1 58 LEU CG C -1.760 15.366 -13.368 1.00 . A A . 93 LEU CG 1 1
5 8735 1 1 58 LEU H H 1.186 17.029 -14.416 1.00 . A A . 93 LEU H 1 1
5 8736 1 1 58 LEU HA H -1.296 18.327 -14.859 1.00 . A A . 93 LEU HA 1 1
5 8737 1 1 58 LEU HB2 H -1.979 16.261 -15.282 1.00 . A A . 93 LEU HB2 1 1
5 8738 1 1 58 LEU HB3 H -0.344 15.719 -14.913 1.00 . A A . 93 LEU HB3 1 1
5 8739 1 1 58 LEU HD11 H -3.563 16.420 -13.827 1.00 . A A . 93 LEU HD11 1 1
5 8740 1 1 58 LEU HD12 H -3.389 15.986 -12.127 1.00 . A A . 93 LEU HD12 1 1
5 8741 1 1 58 LEU HD13 H -3.808 14.750 -13.314 1.00 . A A . 93 LEU HD13 1 1
5 8742 1 1 58 LEU HD21 H -2.290 13.533 -14.335 1.00 . A A . 93 LEU HD21 1 1
5 8743 1 1 58 LEU HD22 H -1.607 13.333 -12.721 1.00 . A A . 93 LEU HD22 1 1
5 8744 1 1 58 LEU HD23 H -0.557 13.745 -14.078 1.00 . A A . 93 LEU HD23 1 1
5 8745 1 1 58 LEU HG H -1.230 15.620 -12.460 1.00 . A A . 93 LEU HG 1 1
5 8746 1 1 58 LEU N N 0.622 17.820 -14.289 1.00 . A A . 93 LEU N 1 1
5 8747 1 1 58 LEU O O -2.378 18.530 -12.562 1.00 . A A . 93 LEU O 1 1
5 8748 1 1 59 CYS C C -0.610 19.408 -10.045 1.00 . A A . 94 CYS C 1 1
5 8749 1 1 59 CYS CA C -0.790 17.929 -10.371 1.00 . A A . 94 CYS CA 1 1
5 8750 1 1 59 CYS CB C 0.085 17.080 -9.447 1.00 . A A . 94 CYS CB 1 1
5 8751 1 1 59 CYS H H 0.392 17.228 -11.982 1.00 . A A . 94 CYS H 1 1
5 8752 1 1 59 CYS HA H -1.825 17.663 -10.218 1.00 . A A . 94 CYS HA 1 1
5 8753 1 1 59 CYS HB2 H -0.232 16.049 -9.511 1.00 . A A . 94 CYS HB2 1 1
5 8754 1 1 59 CYS HB3 H 1.113 17.155 -9.769 1.00 . A A . 94 CYS HB3 1 1
5 8755 1 1 59 CYS HG H 0.960 18.470 -7.498 1.00 . A A . 94 CYS HG 1 1
5 8756 1 1 59 CYS N N -0.461 17.660 -11.767 1.00 . A A . 94 CYS N 1 1
5 8757 1 1 59 CYS O O -1.470 20.023 -9.417 1.00 . A A . 94 CYS O 1 1
5 8758 1 1 59 CYS SG S 0.013 17.569 -7.708 1.00 . A A . 94 CYS SG 1 1
5 8759 1 1 60 GLU C C -0.169 22.278 -10.977 1.00 . A A . 95 GLU C 1 1
5 8760 1 1 60 GLU CA C 0.808 21.377 -10.227 1.00 . A A . 95 GLU CA 1 1
5 8761 1 1 60 GLU CB C 2.243 21.703 -10.646 1.00 . A A . 95 GLU CB 1 1
5 8762 1 1 60 GLU CD C 2.434 23.748 -9.175 1.00 . A A . 95 GLU CD 1 1
5 8763 1 1 60 GLU CG C 2.576 23.184 -10.576 1.00 . A A . 95 GLU CG 1 1
5 8764 1 1 60 GLU H H 1.162 19.427 -10.972 1.00 . A A . 95 GLU H 1 1
5 8765 1 1 60 GLU HA H 0.703 21.555 -9.168 1.00 . A A . 95 GLU HA 1 1
5 8766 1 1 60 GLU HB2 H 2.925 21.171 -9.999 1.00 . A A . 95 GLU HB2 1 1
5 8767 1 1 60 GLU HB3 H 2.393 21.371 -11.662 1.00 . A A . 95 GLU HB3 1 1
5 8768 1 1 60 GLU HG2 H 3.595 23.327 -10.903 1.00 . A A . 95 GLU HG2 1 1
5 8769 1 1 60 GLU HG3 H 1.909 23.722 -11.234 1.00 . A A . 95 GLU HG3 1 1
5 8770 1 1 60 GLU N N 0.515 19.971 -10.476 1.00 . A A . 95 GLU N 1 1
5 8771 1 1 60 GLU O O -0.345 23.446 -10.629 1.00 . A A . 95 GLU O 1 1
5 8772 1 1 60 GLU OE1 O 3.130 23.256 -8.263 1.00 . A A . 95 GLU OE1 1 1
5 8773 1 1 60 GLU OE2 O 1.626 24.683 -8.992 1.00 . A A . 95 GLU OE2 1 1
5 8774 1 1 61 ASP C C -3.159 22.390 -12.202 1.00 . A A . 96 ASP C 1 1
5 8775 1 1 61 ASP CA C -1.762 22.479 -12.806 1.00 . A A . 96 ASP CA 1 1
5 8776 1 1 61 ASP CB C -1.780 21.958 -14.244 1.00 . A A . 96 ASP CB 1 1
5 8777 1 1 61 ASP CG C -0.737 22.628 -15.116 1.00 . A A . 96 ASP CG 1 1
5 8778 1 1 61 ASP H H -0.618 20.791 -12.235 1.00 . A A . 96 ASP H 1 1
5 8779 1 1 61 ASP HA H -1.451 23.512 -12.812 1.00 . A A . 96 ASP HA 1 1
5 8780 1 1 61 ASP HB2 H -1.587 20.895 -14.237 1.00 . A A . 96 ASP HB2 1 1
5 8781 1 1 61 ASP HB3 H -2.754 22.140 -14.674 1.00 . A A . 96 ASP HB3 1 1
5 8782 1 1 61 ASP N N -0.801 21.726 -12.007 1.00 . A A . 96 ASP N 1 1
5 8783 1 1 61 ASP O O -3.783 23.408 -11.900 1.00 . A A . 96 ASP O 1 1
5 8784 1 1 61 ASP OD1 O 0.297 23.069 -14.571 1.00 . A A . 96 ASP OD1 1 1
5 8785 1 1 61 ASP OD2 O -0.954 22.713 -16.343 1.00 . A A . 96 ASP OD2 1 1
5 8786 1 1 62 HIS C C -4.872 20.268 -10.096 1.00 . A A . 97 HIS C 1 1
5 8787 1 1 62 HIS CA C -4.972 20.943 -11.461 1.00 . A A . 97 HIS CA 1 1
5 8788 1 1 62 HIS CB C -5.818 20.088 -12.405 1.00 . A A . 97 HIS CB 1 1
5 8789 1 1 62 HIS CD2 C -8.328 19.452 -12.560 1.00 . A A . 97 HIS CD2 1 1
5 8790 1 1 62 HIS CE1 C -9.163 21.187 -11.511 1.00 . A A . 97 HIS CE1 1 1
5 8791 1 1 62 HIS CG C -7.293 20.245 -12.196 1.00 . A A . 97 HIS CG 1 1
5 8792 1 1 62 HIS H H -3.102 20.393 -12.288 1.00 . A A . 97 HIS H 1 1
5 8793 1 1 62 HIS HA H -5.446 21.905 -11.338 1.00 . A A . 97 HIS HA 1 1
5 8794 1 1 62 HIS HB2 H -5.597 20.365 -13.425 1.00 . A A . 97 HIS HB2 1 1
5 8795 1 1 62 HIS HB3 H -5.570 19.047 -12.257 1.00 . A A . 97 HIS HB3 1 1
5 8796 1 1 62 HIS HD1 H -7.355 22.076 -11.155 1.00 . A A . 97 HIS HD1 1 1
5 8797 1 1 62 HIS HD2 H -8.261 18.515 -13.095 1.00 . A A . 97 HIS HD2 1 1
5 8798 1 1 62 HIS HE1 H -9.860 21.878 -11.063 1.00 . A A . 97 HIS HE1 1 1
5 8799 1 1 62 HIS N N -3.647 21.165 -12.029 1.00 . A A . 97 HIS N 1 1
5 8800 1 1 62 HIS ND1 N -7.849 21.323 -11.541 1.00 . A A . 97 HIS ND1 1 1
5 8801 1 1 62 HIS NE2 N -9.479 20.060 -12.122 1.00 . A A . 97 HIS NE2 1 1
5 8802 1 1 62 HIS O O -5.678 20.528 -9.203 1.00 . A A . 97 HIS O 1 1
5 8803 1 1 63 SER C C -4.575 17.453 -8.614 1.00 . A A . 98 SER C 1 1
5 8804 1 1 63 SER CA C -3.676 18.683 -8.688 1.00 . A A . 98 SER CA 1 1
5 8805 1 1 63 SER CB C -3.954 19.605 -7.500 1.00 . A A . 98 SER CB 1 1
5 8806 1 1 63 SER H H -3.268 19.234 -10.692 1.00 . A A . 98 SER H 1 1
5 8807 1 1 63 SER HA H -2.645 18.363 -8.652 1.00 . A A . 98 SER HA 1 1
5 8808 1 1 63 SER HB2 H -3.762 20.627 -7.788 1.00 . A A . 98 SER HB2 1 1
5 8809 1 1 63 SER HB3 H -4.987 19.502 -7.202 1.00 . A A . 98 SER HB3 1 1
5 8810 1 1 63 SER HG H -3.662 19.206 -5.604 1.00 . A A . 98 SER HG 1 1
5 8811 1 1 63 SER N N -3.878 19.399 -9.942 1.00 . A A . 98 SER N 1 1
5 8812 1 1 63 SER O O -5.776 17.562 -8.367 1.00 . A A . 98 SER O 1 1
5 8813 1 1 63 SER OG O -3.126 19.279 -6.397 1.00 . A A . 98 SER OG 1 1
5 8814 1 1 64 VAL C C -3.852 13.883 -8.299 1.00 . A A . 99 VAL C 1 1
5 8815 1 1 64 VAL CA C -4.730 15.030 -8.786 1.00 . A A . 99 VAL CA 1 1
5 8816 1 1 64 VAL CB C -5.305 14.670 -10.169 1.00 . A A . 99 VAL CB 1 1
5 8817 1 1 64 VAL CG1 C -6.248 13.482 -10.063 1.00 . A A . 99 VAL CG1 1 1
5 8818 1 1 64 VAL CG2 C -6.013 15.871 -10.779 1.00 . A A . 99 VAL CG2 1 1
5 8819 1 1 64 VAL H H -3.024 16.259 -9.021 1.00 . A A . 99 VAL H 1 1
5 8820 1 1 64 VAL HA H -5.555 15.156 -8.098 1.00 . A A . 99 VAL HA 1 1
5 8821 1 1 64 VAL HB H -4.485 14.395 -10.816 1.00 . A A . 99 VAL HB 1 1
5 8822 1 1 64 VAL HG11 H -6.611 13.222 -11.047 1.00 . A A . 99 VAL HG11 1 1
5 8823 1 1 64 VAL HG12 H -5.721 12.640 -9.639 1.00 . A A . 99 VAL HG12 1 1
5 8824 1 1 64 VAL HG13 H -7.083 13.741 -9.429 1.00 . A A . 99 VAL HG13 1 1
5 8825 1 1 64 VAL HG21 H -6.676 16.308 -10.048 1.00 . A A . 99 VAL HG21 1 1
5 8826 1 1 64 VAL HG22 H -5.280 16.602 -11.085 1.00 . A A . 99 VAL HG22 1 1
5 8827 1 1 64 VAL HG23 H -6.585 15.553 -11.639 1.00 . A A . 99 VAL HG23 1 1
5 8828 1 1 64 VAL N N -3.984 16.282 -8.829 1.00 . A A . 99 VAL N 1 1
5 8829 1 1 64 VAL O O -2.716 13.708 -8.741 1.00 . A A . 99 VAL O 1 1
5 8830 1 1 65 PRO C C -3.491 10.806 -7.809 1.00 . A A . 100 PRO C 1 1
5 8831 1 1 65 PRO CA C -3.670 11.936 -6.800 1.00 . A A . 100 PRO CA 1 1
5 8832 1 1 65 PRO CB C -4.572 11.486 -5.648 1.00 . A A . 100 PRO CB 1 1
5 8833 1 1 65 PRO CD C -5.736 13.231 -6.794 1.00 . A A . 100 PRO CD 1 1
5 8834 1 1 65 PRO CG C -5.935 11.951 -6.031 1.00 . A A . 100 PRO CG 1 1
5 8835 1 1 65 PRO HA H -2.704 12.225 -6.411 1.00 . A A . 100 PRO HA 1 1
5 8836 1 1 65 PRO HB2 H -4.532 10.410 -5.555 1.00 . A A . 100 PRO HB2 1 1
5 8837 1 1 65 PRO HB3 H -4.242 11.945 -4.728 1.00 . A A . 100 PRO HB3 1 1
5 8838 1 1 65 PRO HD2 H -6.478 13.324 -7.574 1.00 . A A . 100 PRO HD2 1 1
5 8839 1 1 65 PRO HD3 H -5.779 14.079 -6.127 1.00 . A A . 100 PRO HD3 1 1
5 8840 1 1 65 PRO HG2 H -6.413 11.212 -6.655 1.00 . A A . 100 PRO HG2 1 1
5 8841 1 1 65 PRO HG3 H -6.523 12.132 -5.143 1.00 . A A . 100 PRO HG3 1 1
5 8842 1 1 65 PRO N N -4.388 13.081 -7.367 1.00 . A A . 100 PRO N 1 1
5 8843 1 1 65 PRO O O -4.454 10.364 -8.437 1.00 . A A . 100 PRO O 1 1
5 8844 1 1 66 TYR C C -1.595 7.984 -8.150 1.00 . A A . 101 TYR C 1 1
5 8845 1 1 66 TYR CA C -1.951 9.267 -8.894 1.00 . A A . 101 TYR CA 1 1
5 8846 1 1 66 TYR CB C -0.799 9.672 -9.814 1.00 . A A . 101 TYR CB 1 1
5 8847 1 1 66 TYR CD1 C 0.830 11.164 -8.590 1.00 . A A . 101 TYR CD1 1 1
5 8848 1 1 66 TYR CD2 C -0.714 12.180 -10.096 1.00 . A A . 101 TYR CD2 1 1
5 8849 1 1 66 TYR CE1 C 1.364 12.403 -8.294 1.00 . A A . 101 TYR CE1 1 1
5 8850 1 1 66 TYR CE2 C -0.185 13.423 -9.806 1.00 . A A . 101 TYR CE2 1 1
5 8851 1 1 66 TYR CG C -0.217 11.030 -9.494 1.00 . A A . 101 TYR CG 1 1
5 8852 1 1 66 TYR CZ C 0.853 13.530 -8.905 1.00 . A A . 101 TYR CZ 1 1
5 8853 1 1 66 TYR H H -1.530 10.737 -7.431 1.00 . A A . 101 TYR H 1 1
5 8854 1 1 66 TYR HA H -2.832 9.089 -9.494 1.00 . A A . 101 TYR HA 1 1
5 8855 1 1 66 TYR HB2 H -0.006 8.945 -9.730 1.00 . A A . 101 TYR HB2 1 1
5 8856 1 1 66 TYR HB3 H -1.153 9.695 -10.835 1.00 . A A . 101 TYR HB3 1 1
5 8857 1 1 66 TYR HD1 H 1.228 10.280 -8.114 1.00 . A A . 101 TYR HD1 1 1
5 8858 1 1 66 TYR HD2 H -1.527 12.094 -10.801 1.00 . A A . 101 TYR HD2 1 1
5 8859 1 1 66 TYR HE1 H 2.177 12.487 -7.588 1.00 . A A . 101 TYR HE1 1 1
5 8860 1 1 66 TYR HE2 H -0.585 14.306 -10.284 1.00 . A A . 101 TYR HE2 1 1
5 8861 1 1 66 TYR HH H 2.176 14.905 -9.136 1.00 . A A . 101 TYR HH 1 1
5 8862 1 1 66 TYR N N -2.255 10.344 -7.960 1.00 . A A . 101 TYR N 1 1
5 8863 1 1 66 TYR O O -1.465 7.979 -6.925 1.00 . A A . 101 TYR O 1 1
5 8864 1 1 66 TYR OH O 1.383 14.766 -8.613 1.00 . A A . 101 TYR OH 1 1
5 8865 1 1 67 ILE C C 0.051 4.947 -9.067 1.00 . A A . 102 ILE C 1 1
5 8866 1 1 67 ILE CA C -1.096 5.608 -8.311 1.00 . A A . 102 ILE CA 1 1
5 8867 1 1 67 ILE CB C -2.306 4.655 -8.300 1.00 . A A . 102 ILE CB 1 1
5 8868 1 1 67 ILE CD1 C -4.331 6.166 -8.607 1.00 . A A . 102 ILE CD1 1 1
5 8869 1 1 67 ILE CG1 C -3.511 5.333 -7.646 1.00 . A A . 102 ILE CG1 1 1
5 8870 1 1 67 ILE CG2 C -1.957 3.365 -7.571 1.00 . A A . 102 ILE CG2 1 1
5 8871 1 1 67 ILE H H -1.556 6.964 -9.869 1.00 . A A . 102 ILE H 1 1
5 8872 1 1 67 ILE HA H -0.789 5.779 -7.289 1.00 . A A . 102 ILE HA 1 1
5 8873 1 1 67 ILE HB H -2.551 4.408 -9.321 1.00 . A A . 102 ILE HB 1 1
5 8874 1 1 67 ILE HD11 H -4.050 5.923 -9.622 1.00 . A A . 102 ILE HD11 1 1
5 8875 1 1 67 ILE HD12 H -5.380 5.952 -8.465 1.00 . A A . 102 ILE HD12 1 1
5 8876 1 1 67 ILE HD13 H -4.147 7.213 -8.424 1.00 . A A . 102 ILE HD13 1 1
5 8877 1 1 67 ILE HG12 H -4.158 4.579 -7.227 1.00 . A A . 102 ILE HG12 1 1
5 8878 1 1 67 ILE HG13 H -3.164 5.983 -6.856 1.00 . A A . 102 ILE HG13 1 1
5 8879 1 1 67 ILE HG21 H -1.197 2.834 -8.124 1.00 . A A . 102 ILE HG21 1 1
5 8880 1 1 67 ILE HG22 H -1.587 3.599 -6.584 1.00 . A A . 102 ILE HG22 1 1
5 8881 1 1 67 ILE HG23 H -2.840 2.748 -7.489 1.00 . A A . 102 ILE HG23 1 1
5 8882 1 1 67 ILE N N -1.439 6.897 -8.898 1.00 . A A . 102 ILE N 1 1
5 8883 1 1 67 ILE O O 0.203 5.134 -10.274 1.00 . A A . 102 ILE O 1 1
5 8884 1 1 68 PHE C C 1.619 2.046 -9.322 1.00 . A A . 103 PHE C 1 1
5 8885 1 1 68 PHE CA C 1.990 3.479 -8.952 1.00 . A A . 103 PHE CA 1 1
5 8886 1 1 68 PHE CB C 3.182 3.478 -7.993 1.00 . A A . 103 PHE CB 1 1
5 8887 1 1 68 PHE CD1 C 5.106 3.690 -9.590 1.00 . A A . 103 PHE CD1 1 1
5 8888 1 1 68 PHE CD2 C 4.982 1.745 -8.217 1.00 . A A . 103 PHE CD2 1 1
5 8889 1 1 68 PHE CE1 C 6.272 3.218 -10.161 1.00 . A A . 103 PHE CE1 1 1
5 8890 1 1 68 PHE CE2 C 6.148 1.267 -8.785 1.00 . A A . 103 PHE CE2 1 1
5 8891 1 1 68 PHE CG C 4.449 2.961 -8.612 1.00 . A A . 103 PHE CG 1 1
5 8892 1 1 68 PHE CZ C 6.793 2.004 -9.759 1.00 . A A . 103 PHE CZ 1 1
5 8893 1 1 68 PHE H H 0.683 4.060 -7.390 1.00 . A A . 103 PHE H 1 1
5 8894 1 1 68 PHE HA H 2.262 4.012 -9.850 1.00 . A A . 103 PHE HA 1 1
5 8895 1 1 68 PHE HB2 H 3.366 4.487 -7.656 1.00 . A A . 103 PHE HB2 1 1
5 8896 1 1 68 PHE HB3 H 2.949 2.856 -7.142 1.00 . A A . 103 PHE HB3 1 1
5 8897 1 1 68 PHE HD1 H 4.698 4.641 -9.905 1.00 . A A . 103 PHE HD1 1 1
5 8898 1 1 68 PHE HD2 H 4.479 1.167 -7.456 1.00 . A A . 103 PHE HD2 1 1
5 8899 1 1 68 PHE HE1 H 6.774 3.796 -10.923 1.00 . A A . 103 PHE HE1 1 1
5 8900 1 1 68 PHE HE2 H 6.554 0.317 -8.469 1.00 . A A . 103 PHE HE2 1 1
5 8901 1 1 68 PHE HZ H 7.705 1.633 -10.204 1.00 . A A . 103 PHE HZ 1 1
5 8902 1 1 68 PHE N N 0.856 4.170 -8.349 1.00 . A A . 103 PHE N 1 1
5 8903 1 1 68 PHE O O 1.344 1.220 -8.452 1.00 . A A . 103 PHE O 1 1
5 8904 1 1 69 ILE C C 2.230 -0.010 -12.213 1.00 . A A . 104 ILE C 1 1
5 8905 1 1 69 ILE CA C 1.277 0.428 -11.106 1.00 . A A . 104 ILE CA 1 1
5 8906 1 1 69 ILE CB C -0.168 0.370 -11.636 1.00 . A A . 104 ILE CB 1 1
5 8907 1 1 69 ILE CD1 C -1.264 2.543 -10.890 1.00 . A A . 104 ILE CD1 1 1
5 8908 1 1 69 ILE CG1 C -0.645 1.768 -12.033 1.00 . A A . 104 ILE CG1 1 1
5 8909 1 1 69 ILE CG2 C -1.092 -0.234 -10.589 1.00 . A A . 104 ILE CG2 1 1
5 8910 1 1 69 ILE H H 1.841 2.461 -11.265 1.00 . A A . 104 ILE H 1 1
5 8911 1 1 69 ILE HA H 1.363 -0.261 -10.278 1.00 . A A . 104 ILE HA 1 1
5 8912 1 1 69 ILE HB H -0.184 -0.268 -12.506 1.00 . A A . 104 ILE HB 1 1
5 8913 1 1 69 ILE HD11 H -0.704 2.357 -9.985 1.00 . A A . 104 ILE HD11 1 1
5 8914 1 1 69 ILE HD12 H -1.241 3.599 -11.116 1.00 . A A . 104 ILE HD12 1 1
5 8915 1 1 69 ILE HD13 H -2.286 2.226 -10.751 1.00 . A A . 104 ILE HD13 1 1
5 8916 1 1 69 ILE HG12 H 0.193 2.337 -12.402 1.00 . A A . 104 ILE HG12 1 1
5 8917 1 1 69 ILE HG13 H -1.387 1.679 -12.814 1.00 . A A . 104 ILE HG13 1 1
5 8918 1 1 69 ILE HG21 H -2.118 -0.128 -10.911 1.00 . A A . 104 ILE HG21 1 1
5 8919 1 1 69 ILE HG22 H -0.861 -1.281 -10.466 1.00 . A A . 104 ILE HG22 1 1
5 8920 1 1 69 ILE HG23 H -0.955 0.279 -9.649 1.00 . A A . 104 ILE HG23 1 1
5 8921 1 1 69 ILE N N 1.613 1.760 -10.620 1.00 . A A . 104 ILE N 1 1
5 8922 1 1 69 ILE O O 2.999 0.784 -12.755 1.00 . A A . 104 ILE O 1 1
5 8923 1 1 70 PRO C C 2.644 -1.391 -14.998 1.00 . A A . 105 PRO C 1 1
5 8924 1 1 70 PRO CA C 3.030 -1.879 -13.606 1.00 . A A . 105 PRO CA 1 1
5 8925 1 1 70 PRO CB C 2.783 -3.384 -13.479 1.00 . A A . 105 PRO CB 1 1
5 8926 1 1 70 PRO CD C 1.288 -2.309 -11.955 1.00 . A A . 105 PRO CD 1 1
5 8927 1 1 70 PRO CG C 1.428 -3.495 -12.869 1.00 . A A . 105 PRO CG 1 1
5 8928 1 1 70 PRO HA H 4.075 -1.668 -13.428 1.00 . A A . 105 PRO HA 1 1
5 8929 1 1 70 PRO HB2 H 2.814 -3.840 -14.459 1.00 . A A . 105 PRO HB2 1 1
5 8930 1 1 70 PRO HB3 H 3.538 -3.825 -12.847 1.00 . A A . 105 PRO HB3 1 1
5 8931 1 1 70 PRO HD2 H 0.266 -1.961 -11.944 1.00 . A A . 105 PRO HD2 1 1
5 8932 1 1 70 PRO HD3 H 1.613 -2.562 -10.956 1.00 . A A . 105 PRO HD3 1 1
5 8933 1 1 70 PRO HG2 H 0.674 -3.466 -13.640 1.00 . A A . 105 PRO HG2 1 1
5 8934 1 1 70 PRO HG3 H 1.355 -4.413 -12.305 1.00 . A A . 105 PRO HG3 1 1
5 8935 1 1 70 PRO N N 2.179 -1.305 -12.559 1.00 . A A . 105 PRO N 1 1
5 8936 1 1 70 PRO O O 2.088 -0.304 -15.153 1.00 . A A . 105 PRO O 1 1
5 8937 1 1 71 SER C C 1.805 -2.946 -18.055 1.00 . A A . 106 SER C 1 1
5 8938 1 1 71 SER CA C 2.631 -1.850 -17.388 1.00 . A A . 106 SER CA 1 1
5 8939 1 1 71 SER CB C 3.918 -1.612 -18.181 1.00 . A A . 106 SER CB 1 1
5 8940 1 1 71 SER H H 3.387 -3.055 -15.821 1.00 . A A . 106 SER H 1 1
5 8941 1 1 71 SER HA H 2.052 -0.938 -17.375 1.00 . A A . 106 SER HA 1 1
5 8942 1 1 71 SER HB2 H 3.670 -1.405 -19.211 1.00 . A A . 106 SER HB2 1 1
5 8943 1 1 71 SER HB3 H 4.445 -0.768 -17.760 1.00 . A A . 106 SER HB3 1 1
5 8944 1 1 71 SER HG H 5.468 -2.650 -18.778 1.00 . A A . 106 SER HG 1 1
5 8945 1 1 71 SER N N 2.943 -2.201 -16.008 1.00 . A A . 106 SER N 1 1
5 8946 1 1 71 SER O O 0.731 -2.688 -18.598 1.00 . A A . 106 SER O 1 1
5 8947 1 1 71 SER OG O 4.763 -2.749 -18.134 1.00 . A A . 106 SER OG 1 1
5 8948 1 1 72 LYS C C 0.285 -5.555 -17.922 1.00 . A A . 107 LYS C 1 1
5 8949 1 1 72 LYS CA C 1.627 -5.311 -18.605 1.00 . A A . 107 LYS CA 1 1
5 8950 1 1 72 LYS CB C 2.496 -6.567 -18.508 1.00 . A A . 107 LYS CB 1 1
5 8951 1 1 72 LYS CD C 4.108 -7.960 -19.839 1.00 . A A . 107 LYS CD 1 1
5 8952 1 1 72 LYS CE C 3.390 -8.422 -21.097 1.00 . A A . 107 LYS CE 1 1
5 8953 1 1 72 LYS CG C 3.691 -6.553 -19.445 1.00 . A A . 107 LYS CG 1 1
5 8954 1 1 72 LYS H H 3.176 -4.315 -17.560 1.00 . A A . 107 LYS H 1 1
5 8955 1 1 72 LYS HA H 1.452 -5.084 -19.646 1.00 . A A . 107 LYS HA 1 1
5 8956 1 1 72 LYS HB2 H 2.860 -6.661 -17.495 1.00 . A A . 107 LYS HB2 1 1
5 8957 1 1 72 LYS HB3 H 1.889 -7.429 -18.745 1.00 . A A . 107 LYS HB3 1 1
5 8958 1 1 72 LYS HD2 H 5.172 -7.974 -20.019 1.00 . A A . 107 LYS HD2 1 1
5 8959 1 1 72 LYS HD3 H 3.869 -8.636 -19.029 1.00 . A A . 107 LYS HD3 1 1
5 8960 1 1 72 LYS HE2 H 3.644 -9.455 -21.282 1.00 . A A . 107 LYS HE2 1 1
5 8961 1 1 72 LYS HE3 H 2.325 -8.337 -20.940 1.00 . A A . 107 LYS HE3 1 1
5 8962 1 1 72 LYS HG2 H 3.432 -6.003 -20.337 1.00 . A A . 107 LYS HG2 1 1
5 8963 1 1 72 LYS HG3 H 4.520 -6.067 -18.949 1.00 . A A . 107 LYS HG3 1 1
5 8964 1 1 72 LYS HZ1 H 4.802 -7.468 -22.305 1.00 . A A . 107 LYS HZ1 1 1
5 8965 1 1 72 LYS HZ2 H 3.307 -6.679 -22.245 1.00 . A A . 107 LYS HZ2 1 1
5 8966 1 1 72 LYS HZ3 H 3.481 -8.092 -23.158 1.00 . A A . 107 LYS HZ3 1 1
5 8967 1 1 72 LYS N N 2.315 -4.172 -18.008 1.00 . A A . 107 LYS N 1 1
5 8968 1 1 72 LYS NZ N 3.772 -7.609 -22.284 1.00 . A A . 107 LYS NZ 1 1
5 8969 1 1 72 LYS O O -0.769 -5.431 -18.545 1.00 . A A . 107 LYS O 1 1
5 8970 1 1 73 GLN C C -1.632 -4.864 -15.588 1.00 . A A . 108 GLN C 1 1
5 8971 1 1 73 GLN CA C -0.880 -6.160 -15.873 1.00 . A A . 108 GLN CA 1 1
5 8972 1 1 73 GLN CB C -0.537 -6.864 -14.559 1.00 . A A . 108 GLN CB 1 1
5 8973 1 1 73 GLN CD C 0.912 -8.613 -13.453 1.00 . A A . 108 GLN CD 1 1
5 8974 1 1 73 GLN CG C 0.279 -8.133 -14.744 1.00 . A A . 108 GLN CG 1 1
5 8975 1 1 73 GLN H H 1.204 -5.982 -16.199 1.00 . A A . 108 GLN H 1 1
5 8976 1 1 73 GLN HA H -1.512 -6.806 -16.463 1.00 . A A . 108 GLN HA 1 1
5 8977 1 1 73 GLN HB2 H 0.028 -6.185 -13.937 1.00 . A A . 108 GLN HB2 1 1
5 8978 1 1 73 GLN HB3 H -1.455 -7.123 -14.053 1.00 . A A . 108 GLN HB3 1 1
5 8979 1 1 73 GLN HE21 H 2.148 -9.793 -14.469 1.00 . A A . 108 GLN HE21 1 1
5 8980 1 1 73 GLN HE22 H 2.319 -9.828 -12.750 1.00 . A A . 108 GLN HE22 1 1
5 8981 1 1 73 GLN HG2 H -0.369 -8.911 -15.119 1.00 . A A . 108 GLN HG2 1 1
5 8982 1 1 73 GLN HG3 H 1.062 -7.940 -15.462 1.00 . A A . 108 GLN HG3 1 1
5 8983 1 1 73 GLN N N 0.333 -5.900 -16.640 1.00 . A A . 108 GLN N 1 1
5 8984 1 1 73 GLN NE2 N 1.892 -9.502 -13.568 1.00 . A A . 108 GLN NE2 1 1
5 8985 1 1 73 GLN O O -2.858 -4.859 -15.472 1.00 . A A . 108 GLN O 1 1
5 8986 1 1 73 GLN OE1 O 0.525 -8.190 -12.363 1.00 . A A . 108 GLN OE1 1 1
5 8987 1 1 74 ASP C C -2.436 -2.058 -16.328 1.00 . A A . 109 ASP C 1 1
5 8988 1 1 74 ASP CA C -1.487 -2.465 -15.206 1.00 . A A . 109 ASP CA 1 1
5 8989 1 1 74 ASP CB C -0.396 -1.406 -15.035 1.00 . A A . 109 ASP CB 1 1
5 8990 1 1 74 ASP CG C -0.958 0.001 -14.992 1.00 . A A . 109 ASP CG 1 1
5 8991 1 1 74 ASP H H 0.082 -3.836 -15.579 1.00 . A A . 109 ASP H 1 1
5 8992 1 1 74 ASP HA H -2.048 -2.542 -14.287 1.00 . A A . 109 ASP HA 1 1
5 8993 1 1 74 ASP HB2 H 0.133 -1.590 -14.111 1.00 . A A . 109 ASP HB2 1 1
5 8994 1 1 74 ASP HB3 H 0.295 -1.474 -15.861 1.00 . A A . 109 ASP HB3 1 1
5 8995 1 1 74 ASP N N -0.890 -3.768 -15.476 1.00 . A A . 109 ASP N 1 1
5 8996 1 1 74 ASP O O -3.655 -2.033 -16.147 1.00 . A A . 109 ASP O 1 1
5 8997 1 1 74 ASP OD1 O -2.105 0.169 -14.528 1.00 . A A . 109 ASP OD1 1 1
5 8998 1 1 74 ASP OD2 O -0.249 0.935 -15.423 1.00 . A A . 109 ASP OD2 1 1
5 8999 1 1 75 LEU C C -3.386 -2.530 -19.256 1.00 . A A . 110 LEU C 1 1
5 9000 1 1 75 LEU CA C -2.667 -1.333 -18.640 1.00 . A A . 110 LEU CA 1 1
5 9001 1 1 75 LEU CB C -1.777 -0.664 -19.689 1.00 . A A . 110 LEU CB 1 1
5 9002 1 1 75 LEU CD1 C -1.827 1.318 -18.155 1.00 . A A . 110 LEU CD1 1 1
5 9003 1 1 75 LEU CD2 C 0.357 0.247 -18.740 1.00 . A A . 110 LEU CD2 1 1
5 9004 1 1 75 LEU CG C -1.039 0.596 -19.237 1.00 . A A . 110 LEU CG 1 1
5 9005 1 1 75 LEU H H -0.896 -1.779 -17.572 1.00 . A A . 110 LEU H 1 1
5 9006 1 1 75 LEU HA H -3.405 -0.622 -18.299 1.00 . A A . 110 LEU HA 1 1
5 9007 1 1 75 LEU HB2 H -1.039 -1.385 -20.004 1.00 . A A . 110 LEU HB2 1 1
5 9008 1 1 75 LEU HB3 H -2.401 -0.399 -20.531 1.00 . A A . 110 LEU HB3 1 1
5 9009 1 1 75 LEU HD11 H -1.338 2.249 -17.913 1.00 . A A . 110 LEU HD11 1 1
5 9010 1 1 75 LEU HD12 H -1.876 0.698 -17.272 1.00 . A A . 110 LEU HD12 1 1
5 9011 1 1 75 LEU HD13 H -2.827 1.517 -18.510 1.00 . A A . 110 LEU HD13 1 1
5 9012 1 1 75 LEU HD21 H 0.787 -0.511 -19.378 1.00 . A A . 110 LEU HD21 1 1
5 9013 1 1 75 LEU HD22 H 0.295 -0.125 -17.728 1.00 . A A . 110 LEU HD22 1 1
5 9014 1 1 75 LEU HD23 H 0.978 1.131 -18.761 1.00 . A A . 110 LEU HD23 1 1
5 9015 1 1 75 LEU HG H -0.937 1.268 -20.079 1.00 . A A . 110 LEU HG 1 1
5 9016 1 1 75 LEU N N -1.871 -1.740 -17.488 1.00 . A A . 110 LEU N 1 1
5 9017 1 1 75 LEU O O -4.493 -2.401 -19.776 1.00 . A A . 110 LEU O 1 1
5 9018 1 1 76 GLY C C -4.647 -5.265 -19.063 1.00 . A A . 111 GLY C 1 1
5 9019 1 1 76 GLY CA C -3.343 -4.898 -19.742 1.00 . A A . 111 GLY CA 1 1
5 9020 1 1 76 GLY H H -1.867 -3.737 -18.763 1.00 . A A . 111 GLY H 1 1
5 9021 1 1 76 GLY HA2 H -3.528 -4.744 -20.795 1.00 . A A . 111 GLY HA2 1 1
5 9022 1 1 76 GLY HA3 H -2.647 -5.716 -19.625 1.00 . A A . 111 GLY HA3 1 1
5 9023 1 1 76 GLY N N -2.748 -3.695 -19.190 1.00 . A A . 111 GLY N 1 1
5 9024 1 1 76 GLY O O -5.654 -5.506 -19.728 1.00 . A A . 111 GLY O 1 1
5 9025 1 1 77 ALA C C -6.762 -4.454 -16.857 1.00 . A A . 112 ALA C 1 1
5 9026 1 1 77 ALA CA C -5.819 -5.648 -16.966 1.00 . A A . 112 ALA CA 1 1
5 9027 1 1 77 ALA CB C -5.429 -6.143 -15.581 1.00 . A A . 112 ALA CB 1 1
5 9028 1 1 77 ALA H H -3.795 -5.105 -17.262 1.00 . A A . 112 ALA H 1 1
5 9029 1 1 77 ALA HA H -6.330 -6.451 -17.477 1.00 . A A . 112 ALA HA 1 1
5 9030 1 1 77 ALA HB1 H -5.448 -5.316 -14.885 1.00 . A A . 112 ALA HB1 1 1
5 9031 1 1 77 ALA HB2 H -6.128 -6.901 -15.259 1.00 . A A . 112 ALA HB2 1 1
5 9032 1 1 77 ALA HB3 H -4.434 -6.561 -15.615 1.00 . A A . 112 ALA HB3 1 1
5 9033 1 1 77 ALA N N -4.629 -5.308 -17.735 1.00 . A A . 112 ALA N 1 1
5 9034 1 1 77 ALA O O -7.934 -4.542 -17.221 1.00 . A A . 112 ALA O 1 1
5 9035 1 1 78 ALA C C -7.536 -1.622 -17.547 1.00 . A A . 113 ALA C 1 1
5 9036 1 1 78 ALA CA C -7.038 -2.128 -16.197 1.00 . A A . 113 ALA CA 1 1
5 9037 1 1 78 ALA CB C -6.226 -1.051 -15.494 1.00 . A A . 113 ALA CB 1 1
5 9038 1 1 78 ALA H H -5.301 -3.332 -16.080 1.00 . A A . 113 ALA H 1 1
5 9039 1 1 78 ALA HA H -7.890 -2.366 -15.577 1.00 . A A . 113 ALA HA 1 1
5 9040 1 1 78 ALA HB1 H -5.734 -1.478 -14.631 1.00 . A A . 113 ALA HB1 1 1
5 9041 1 1 78 ALA HB2 H -5.485 -0.657 -16.173 1.00 . A A . 113 ALA HB2 1 1
5 9042 1 1 78 ALA HB3 H -6.883 -0.255 -15.176 1.00 . A A . 113 ALA HB3 1 1
5 9043 1 1 78 ALA N N -6.242 -3.340 -16.353 1.00 . A A . 113 ALA N 1 1
5 9044 1 1 78 ALA O O -8.493 -0.852 -17.617 1.00 . A A . 113 ALA O 1 1
5 9045 1 1 79 GLY C C -7.817 -2.780 -20.781 1.00 . A A . 114 GLY C 1 1
5 9046 1 1 79 GLY CA C -7.269 -1.637 -19.950 1.00 . A A . 114 GLY CA 1 1
5 9047 1 1 79 GLY H H -6.122 -2.671 -18.500 1.00 . A A . 114 GLY H 1 1
5 9048 1 1 79 GLY HA2 H -8.025 -0.871 -19.867 1.00 . A A . 114 GLY HA2 1 1
5 9049 1 1 79 GLY HA3 H -6.406 -1.224 -20.452 1.00 . A A . 114 GLY HA3 1 1
5 9050 1 1 79 GLY N N -6.878 -2.058 -18.617 1.00 . A A . 114 GLY N 1 1
5 9051 1 1 79 GLY O O -9.009 -2.820 -21.084 1.00 . A A . 114 GLY O 1 1
5 9052 1 1 80 ALA C C -6.133 -5.628 -22.464 1.00 . A A . 115 ALA C 1 1
5 9053 1 1 80 ALA CA C -7.348 -4.860 -21.955 1.00 . A A . 115 ALA CA 1 1
5 9054 1 1 80 ALA CB C -8.217 -4.411 -23.120 1.00 . A A . 115 ALA CB 1 1
5 9055 1 1 80 ALA H H -6.007 -3.623 -20.881 1.00 . A A . 115 ALA H 1 1
5 9056 1 1 80 ALA HA H -7.938 -5.513 -21.328 1.00 . A A . 115 ALA HA 1 1
5 9057 1 1 80 ALA HB1 H -9.248 -4.363 -22.801 1.00 . A A . 115 ALA HB1 1 1
5 9058 1 1 80 ALA HB2 H -7.897 -3.435 -23.453 1.00 . A A . 115 ALA HB2 1 1
5 9059 1 1 80 ALA HB3 H -8.124 -5.118 -23.931 1.00 . A A . 115 ALA HB3 1 1
5 9060 1 1 80 ALA N N -6.944 -3.711 -21.153 1.00 . A A . 115 ALA N 1 1
5 9061 1 1 80 ALA O O -5.021 -5.100 -22.500 1.00 . A A . 115 ALA O 1 1
5 9062 1 1 81 THR C C -4.790 -7.236 -24.723 1.00 . A A . 116 THR C 1 1
5 9063 1 1 81 THR CA C -5.274 -7.721 -23.362 1.00 . A A . 116 THR CA 1 1
5 9064 1 1 81 THR CB C -5.719 -9.191 -23.481 1.00 . A A . 116 THR CB 1 1
5 9065 1 1 81 THR CG2 C -5.297 -9.985 -22.254 1.00 . A A . 116 THR CG2 1 1
5 9066 1 1 81 THR H H -7.259 -7.244 -22.804 1.00 . A A . 116 THR H 1 1
5 9067 1 1 81 THR HA H -4.454 -7.670 -22.660 1.00 . A A . 116 THR HA 1 1
5 9068 1 1 81 THR HB H -5.248 -9.624 -24.352 1.00 . A A . 116 THR HB 1 1
5 9069 1 1 81 THR HG1 H -7.403 -8.764 -24.414 1.00 . A A . 116 THR HG1 1 1
5 9070 1 1 81 THR HG21 H -4.774 -9.336 -21.568 1.00 . A A . 116 THR HG21 1 1
5 9071 1 1 81 THR HG22 H -4.645 -10.792 -22.555 1.00 . A A . 116 THR HG22 1 1
5 9072 1 1 81 THR HG23 H -6.173 -10.391 -21.770 1.00 . A A . 116 THR HG23 1 1
5 9073 1 1 81 THR N N -6.351 -6.879 -22.856 1.00 . A A . 116 THR N 1 1
5 9074 1 1 81 THR O O -5.590 -6.971 -25.621 1.00 . A A . 116 THR O 1 1
5 9075 1 1 81 THR OG1 O -7.141 -9.261 -23.636 1.00 . A A . 116 THR OG1 1 1
5 9076 1 1 82 LYS C C -3.248 -5.216 -26.407 1.00 . A A . 117 LYS C 1 1
5 9077 1 1 82 LYS CA C -2.882 -6.670 -26.125 1.00 . A A . 117 LYS CA 1 1
5 9078 1 1 82 LYS CB C -3.347 -7.558 -27.282 1.00 . A A . 117 LYS CB 1 1
5 9079 1 1 82 LYS CD C -1.270 -8.652 -28.174 1.00 . A A . 117 LYS CD 1 1
5 9080 1 1 82 LYS CE C -0.376 -8.837 -29.391 1.00 . A A . 117 LYS CE 1 1
5 9081 1 1 82 LYS CG C -2.358 -7.624 -28.433 1.00 . A A . 117 LYS CG 1 1
5 9082 1 1 82 LYS H H -2.887 -7.347 -24.119 1.00 . A A . 117 LYS H 1 1
5 9083 1 1 82 LYS HA H -1.809 -6.747 -26.032 1.00 . A A . 117 LYS HA 1 1
5 9084 1 1 82 LYS HB2 H -3.503 -8.560 -26.910 1.00 . A A . 117 LYS HB2 1 1
5 9085 1 1 82 LYS HB3 H -4.283 -7.173 -27.661 1.00 . A A . 117 LYS HB3 1 1
5 9086 1 1 82 LYS HD2 H -0.664 -8.321 -27.344 1.00 . A A . 117 LYS HD2 1 1
5 9087 1 1 82 LYS HD3 H -1.731 -9.599 -27.930 1.00 . A A . 117 LYS HD3 1 1
5 9088 1 1 82 LYS HE2 H 0.437 -9.495 -29.128 1.00 . A A . 117 LYS HE2 1 1
5 9089 1 1 82 LYS HE3 H -0.958 -9.283 -30.184 1.00 . A A . 117 LYS HE3 1 1
5 9090 1 1 82 LYS HG2 H -2.887 -7.895 -29.335 1.00 . A A . 117 LYS HG2 1 1
5 9091 1 1 82 LYS HG3 H -1.901 -6.653 -28.559 1.00 . A A . 117 LYS HG3 1 1
5 9092 1 1 82 LYS HZ1 H -0.398 -7.167 -30.647 1.00 . A A . 117 LYS HZ1 1 1
5 9093 1 1 82 LYS HZ2 H 1.155 -7.678 -30.213 1.00 . A A . 117 LYS HZ2 1 1
5 9094 1 1 82 LYS HZ3 H 0.195 -6.849 -29.095 1.00 . A A . 117 LYS HZ3 1 1
5 9095 1 1 82 LYS N N -3.475 -7.121 -24.872 1.00 . A A . 117 LYS N 1 1
5 9096 1 1 82 LYS NZ N 0.183 -7.542 -29.870 1.00 . A A . 117 LYS NZ 1 1
5 9097 1 1 82 LYS O O -3.797 -4.898 -27.462 1.00 . A A . 117 LYS O 1 1
5 9098 1 1 83 ARG C C -2.688 -2.123 -24.424 1.00 . A A . 118 ARG C 1 1
5 9099 1 1 83 ARG CA C -3.235 -2.918 -25.606 1.00 . A A . 118 ARG CA 1 1
5 9100 1 1 83 ARG CB C -4.744 -2.700 -25.727 1.00 . A A . 118 ARG CB 1 1
5 9101 1 1 83 ARG CD C -4.971 -1.727 -28.033 1.00 . A A . 118 ARG CD 1 1
5 9102 1 1 83 ARG CG C -5.118 -1.472 -26.542 1.00 . A A . 118 ARG CG 1 1
5 9103 1 1 83 ARG CZ C -5.610 -0.599 -30.122 1.00 . A A . 118 ARG CZ 1 1
5 9104 1 1 83 ARG H H -2.501 -4.653 -24.640 1.00 . A A . 118 ARG H 1 1
5 9105 1 1 83 ARG HA H -2.756 -2.572 -26.510 1.00 . A A . 118 ARG HA 1 1
5 9106 1 1 83 ARG HB2 H -5.184 -3.566 -26.200 1.00 . A A . 118 ARG HB2 1 1
5 9107 1 1 83 ARG HB3 H -5.160 -2.589 -24.737 1.00 . A A . 118 ARG HB3 1 1
5 9108 1 1 83 ARG HD2 H -3.937 -1.586 -28.309 1.00 . A A . 118 ARG HD2 1 1
5 9109 1 1 83 ARG HD3 H -5.263 -2.746 -28.241 1.00 . A A . 118 ARG HD3 1 1
5 9110 1 1 83 ARG HE H -6.537 -0.366 -28.371 1.00 . A A . 118 ARG HE 1 1
5 9111 1 1 83 ARG HG2 H -6.145 -1.212 -26.332 1.00 . A A . 118 ARG HG2 1 1
5 9112 1 1 83 ARG HG3 H -4.473 -0.654 -26.259 1.00 . A A . 118 ARG HG3 1 1
5 9113 1 1 83 ARG HH11 H -4.022 -1.837 -30.276 1.00 . A A . 118 ARG HH11 1 1
5 9114 1 1 83 ARG HH12 H -4.483 -1.036 -31.742 1.00 . A A . 118 ARG HH12 1 1
5 9115 1 1 83 ARG HH21 H -7.153 0.695 -30.294 1.00 . A A . 118 ARG HH21 1 1
5 9116 1 1 83 ARG HH22 H -6.264 0.405 -31.750 1.00 . A A . 118 ARG HH22 1 1
5 9117 1 1 83 ARG N N -2.938 -4.338 -25.459 1.00 . A A . 118 ARG N 1 1
5 9118 1 1 83 ARG NE N -5.801 -0.825 -28.827 1.00 . A A . 118 ARG NE 1 1
5 9119 1 1 83 ARG NH1 N -4.624 -1.207 -30.766 1.00 . A A . 118 ARG NH1 1 1
5 9120 1 1 83 ARG NH2 N -6.408 0.235 -30.776 1.00 . A A . 118 ARG NH2 1 1
5 9121 1 1 83 ARG O O -3.434 -1.629 -23.578 1.00 . A A . 118 ARG O 1 1
5 9122 1 1 84 PRO C C -0.915 0.241 -23.374 1.00 . A A . 119 PRO C 1 1
5 9123 1 1 84 PRO CA C -0.678 -1.263 -23.287 1.00 . A A . 119 PRO CA 1 1
5 9124 1 1 84 PRO CB C 0.801 -1.586 -23.514 1.00 . A A . 119 PRO CB 1 1
5 9125 1 1 84 PRO CD C -0.403 -2.560 -25.335 1.00 . A A . 119 PRO CD 1 1
5 9126 1 1 84 PRO CG C 0.900 -1.908 -24.965 1.00 . A A . 119 PRO CG 1 1
5 9127 1 1 84 PRO HA H -0.981 -1.618 -22.313 1.00 . A A . 119 PRO HA 1 1
5 9128 1 1 84 PRO HB2 H 1.403 -0.725 -23.257 1.00 . A A . 119 PRO HB2 1 1
5 9129 1 1 84 PRO HB3 H 1.087 -2.428 -22.902 1.00 . A A . 119 PRO HB3 1 1
5 9130 1 1 84 PRO HD2 H -0.684 -2.297 -26.344 1.00 . A A . 119 PRO HD2 1 1
5 9131 1 1 84 PRO HD3 H -0.333 -3.632 -25.228 1.00 . A A . 119 PRO HD3 1 1
5 9132 1 1 84 PRO HG2 H 1.041 -1.001 -25.534 1.00 . A A . 119 PRO HG2 1 1
5 9133 1 1 84 PRO HG3 H 1.721 -2.590 -25.134 1.00 . A A . 119 PRO HG3 1 1
5 9134 1 1 84 PRO N N -1.354 -1.997 -24.361 1.00 . A A . 119 PRO N 1 1
5 9135 1 1 84 PRO O O -1.552 0.727 -24.310 1.00 . A A . 119 PRO O 1 1
5 9136 1 1 85 THR C C 0.490 3.067 -21.453 1.00 . A A . 120 THR C 1 1
5 9137 1 1 85 THR CA C -0.554 2.423 -22.359 1.00 . A A . 120 THR CA 1 1
5 9138 1 1 85 THR CB C -1.959 2.826 -21.872 1.00 . A A . 120 THR CB 1 1
5 9139 1 1 85 THR CG2 C -2.681 3.651 -22.926 1.00 . A A . 120 THR CG2 1 1
5 9140 1 1 85 THR H H 0.099 0.529 -21.676 1.00 . A A . 120 THR H 1 1
5 9141 1 1 85 THR HA H -0.423 2.797 -23.365 1.00 . A A . 120 THR HA 1 1
5 9142 1 1 85 THR HB H -1.855 3.423 -20.977 1.00 . A A . 120 THR HB 1 1
5 9143 1 1 85 THR HG1 H -3.067 1.276 -22.380 1.00 . A A . 120 THR HG1 1 1
5 9144 1 1 85 THR HG21 H -3.716 3.346 -22.974 1.00 . A A . 120 THR HG21 1 1
5 9145 1 1 85 THR HG22 H -2.215 3.494 -23.888 1.00 . A A . 120 THR HG22 1 1
5 9146 1 1 85 THR HG23 H -2.625 4.697 -22.665 1.00 . A A . 120 THR HG23 1 1
5 9147 1 1 85 THR N N -0.398 0.975 -22.394 1.00 . A A . 120 THR N 1 1
5 9148 1 1 85 THR O O 1.254 2.375 -20.781 1.00 . A A . 120 THR O 1 1
5 9149 1 1 85 THR OG1 O -2.725 1.655 -21.567 1.00 . A A . 120 THR OG1 1 1
5 9150 1 1 86 SER C C 0.749 5.923 -19.529 1.00 . A A . 121 SER C 1 1
5 9151 1 1 86 SER CA C 1.468 5.133 -20.618 1.00 . A A . 121 SER CA 1 1
5 9152 1 1 86 SER CB C 2.298 6.081 -21.488 1.00 . A A . 121 SER CB 1 1
5 9153 1 1 86 SER H H -0.119 4.892 -21.999 1.00 . A A . 121 SER H 1 1
5 9154 1 1 86 SER HA H 2.128 4.417 -20.152 1.00 . A A . 121 SER HA 1 1
5 9155 1 1 86 SER HB2 H 2.631 6.915 -20.889 1.00 . A A . 121 SER HB2 1 1
5 9156 1 1 86 SER HB3 H 3.155 5.550 -21.876 1.00 . A A . 121 SER HB3 1 1
5 9157 1 1 86 SER HG H 2.121 6.797 -23.302 1.00 . A A . 121 SER HG 1 1
5 9158 1 1 86 SER N N 0.516 4.396 -21.440 1.00 . A A . 121 SER N 1 1
5 9159 1 1 86 SER O O 0.744 5.531 -18.362 1.00 . A A . 121 SER O 1 1
5 9160 1 1 86 SER OG O 1.535 6.575 -22.575 1.00 . A A . 121 SER OG 1 1
5 9161 1 1 87 VAL C C -2.074 7.568 -18.989 1.00 . A A . 122 VAL C 1 1
5 9162 1 1 87 VAL CA C -0.583 7.885 -18.978 1.00 . A A . 122 VAL CA 1 1
5 9163 1 1 87 VAL CB C -0.384 9.378 -19.298 1.00 . A A . 122 VAL CB 1 1
5 9164 1 1 87 VAL CG1 C 1.021 9.823 -18.922 1.00 . A A . 122 VAL CG1 1 1
5 9165 1 1 87 VAL CG2 C -0.662 9.649 -20.768 1.00 . A A . 122 VAL CG2 1 1
5 9166 1 1 87 VAL H H 0.180 7.299 -20.863 1.00 . A A . 122 VAL H 1 1
5 9167 1 1 87 VAL HA H -0.191 7.695 -17.989 1.00 . A A . 122 VAL HA 1 1
5 9168 1 1 87 VAL HB H -1.088 9.948 -18.709 1.00 . A A . 122 VAL HB 1 1
5 9169 1 1 87 VAL HG11 H 1.651 9.803 -19.799 1.00 . A A . 122 VAL HG11 1 1
5 9170 1 1 87 VAL HG12 H 0.987 10.826 -18.523 1.00 . A A . 122 VAL HG12 1 1
5 9171 1 1 87 VAL HG13 H 1.423 9.153 -18.176 1.00 . A A . 122 VAL HG13 1 1
5 9172 1 1 87 VAL HG21 H 0.254 9.937 -21.262 1.00 . A A . 122 VAL HG21 1 1
5 9173 1 1 87 VAL HG22 H -1.055 8.756 -21.230 1.00 . A A . 122 VAL HG22 1 1
5 9174 1 1 87 VAL HG23 H -1.385 10.448 -20.857 1.00 . A A . 122 VAL HG23 1 1
5 9175 1 1 87 VAL N N 0.141 7.039 -19.919 1.00 . A A . 122 VAL N 1 1
5 9176 1 1 87 VAL O O -2.777 7.870 -19.953 1.00 . A A . 122 VAL O 1 1
5 9177 1 1 88 VAL C C -4.567 7.165 -16.513 1.00 . A A . 123 VAL C 1 1
5 9178 1 1 88 VAL CA C -3.960 6.600 -17.793 1.00 . A A . 123 VAL CA 1 1
5 9179 1 1 88 VAL CB C -4.155 5.072 -17.809 1.00 . A A . 123 VAL CB 1 1
5 9180 1 1 88 VAL CG1 C -3.157 4.396 -16.882 1.00 . A A . 123 VAL CG1 1 1
5 9181 1 1 88 VAL CG2 C -5.582 4.714 -17.423 1.00 . A A . 123 VAL CG2 1 1
5 9182 1 1 88 VAL H H -1.942 6.742 -17.173 1.00 . A A . 123 VAL H 1 1
5 9183 1 1 88 VAL HA H -4.482 7.018 -18.642 1.00 . A A . 123 VAL HA 1 1
5 9184 1 1 88 VAL HB H -3.977 4.718 -18.814 1.00 . A A . 123 VAL HB 1 1
5 9185 1 1 88 VAL HG11 H -2.663 5.144 -16.279 1.00 . A A . 123 VAL HG11 1 1
5 9186 1 1 88 VAL HG12 H -3.676 3.699 -16.240 1.00 . A A . 123 VAL HG12 1 1
5 9187 1 1 88 VAL HG13 H -2.422 3.866 -17.470 1.00 . A A . 123 VAL HG13 1 1
5 9188 1 1 88 VAL HG21 H -5.757 3.667 -17.621 1.00 . A A . 123 VAL HG21 1 1
5 9189 1 1 88 VAL HG22 H -5.730 4.911 -16.372 1.00 . A A . 123 VAL HG22 1 1
5 9190 1 1 88 VAL HG23 H -6.273 5.309 -18.002 1.00 . A A . 123 VAL HG23 1 1
5 9191 1 1 88 VAL N N -2.551 6.957 -17.909 1.00 . A A . 123 VAL N 1 1
5 9192 1 1 88 VAL O O -3.897 7.257 -15.484 1.00 . A A . 123 VAL O 1 1
5 9193 1 1 89 PHE C C -7.964 7.567 -15.351 1.00 . A A . 124 PHE C 1 1
5 9194 1 1 89 PHE CA C -6.537 8.099 -15.432 1.00 . A A . 124 PHE CA 1 1
5 9195 1 1 89 PHE CB C -6.554 9.627 -15.509 1.00 . A A . 124 PHE CB 1 1
5 9196 1 1 89 PHE CD1 C -7.908 10.198 -17.543 1.00 . A A . 124 PHE CD1 1 1
5 9197 1 1 89 PHE CD2 C -8.828 10.683 -15.397 1.00 . A A . 124 PHE CD2 1 1
5 9198 1 1 89 PHE CE1 C -9.042 10.707 -18.146 1.00 . A A . 124 PHE CE1 1 1
5 9199 1 1 89 PHE CE2 C -9.964 11.193 -15.995 1.00 . A A . 124 PHE CE2 1 1
5 9200 1 1 89 PHE CG C -7.788 10.181 -16.162 1.00 . A A . 124 PHE CG 1 1
5 9201 1 1 89 PHE CZ C -10.072 11.204 -17.372 1.00 . A A . 124 PHE CZ 1 1
5 9202 1 1 89 PHE H H -6.320 7.445 -17.433 1.00 . A A . 124 PHE H 1 1
5 9203 1 1 89 PHE HA H -6.002 7.798 -14.544 1.00 . A A . 124 PHE HA 1 1
5 9204 1 1 89 PHE HB2 H -6.499 10.032 -14.509 1.00 . A A . 124 PHE HB2 1 1
5 9205 1 1 89 PHE HB3 H -5.698 9.962 -16.075 1.00 . A A . 124 PHE HB3 1 1
5 9206 1 1 89 PHE HD1 H -7.105 9.808 -18.150 1.00 . A A . 124 PHE HD1 1 1
5 9207 1 1 89 PHE HD2 H -8.744 10.675 -14.319 1.00 . A A . 124 PHE HD2 1 1
5 9208 1 1 89 PHE HE1 H -9.124 10.714 -19.223 1.00 . A A . 124 PHE HE1 1 1
5 9209 1 1 89 PHE HE2 H -10.768 11.581 -15.386 1.00 . A A . 124 PHE HE2 1 1
5 9210 1 1 89 PHE HZ H -10.959 11.603 -17.841 1.00 . A A . 124 PHE HZ 1 1
5 9211 1 1 89 PHE N N -5.839 7.542 -16.585 1.00 . A A . 124 PHE N 1 1
5 9212 1 1 89 PHE O O -8.619 7.359 -16.372 1.00 . A A . 124 PHE O 1 1
5 9213 1 1 90 ILE C C -10.810 7.972 -13.924 1.00 . A A . 125 ILE C 1 1
5 9214 1 1 90 ILE CA C -9.788 6.840 -13.914 1.00 . A A . 125 ILE CA 1 1
5 9215 1 1 90 ILE CB C -9.897 6.078 -12.580 1.00 . A A . 125 ILE CB 1 1
5 9216 1 1 90 ILE CD1 C -7.888 4.643 -13.199 1.00 . A A . 125 ILE CD1 1 1
5 9217 1 1 90 ILE CG1 C -9.325 4.666 -12.726 1.00 . A A . 125 ILE CG1 1 1
5 9218 1 1 90 ILE CG2 C -11.346 6.022 -12.119 1.00 . A A . 125 ILE CG2 1 1
5 9219 1 1 90 ILE H H -7.869 7.533 -13.354 1.00 . A A . 125 ILE H 1 1
5 9220 1 1 90 ILE HA H -10.018 6.155 -14.717 1.00 . A A . 125 ILE HA 1 1
5 9221 1 1 90 ILE HB H -9.328 6.614 -11.837 1.00 . A A . 125 ILE HB 1 1
5 9222 1 1 90 ILE HD11 H -7.855 4.847 -14.260 1.00 . A A . 125 ILE HD11 1 1
5 9223 1 1 90 ILE HD12 H -7.323 5.396 -12.672 1.00 . A A . 125 ILE HD12 1 1
5 9224 1 1 90 ILE HD13 H -7.461 3.670 -13.007 1.00 . A A . 125 ILE HD13 1 1
5 9225 1 1 90 ILE HG12 H -9.367 4.167 -11.772 1.00 . A A . 125 ILE HG12 1 1
5 9226 1 1 90 ILE HG13 H -9.920 4.117 -13.442 1.00 . A A . 125 ILE HG13 1 1
5 9227 1 1 90 ILE HG21 H -11.485 5.170 -11.470 1.00 . A A . 125 ILE HG21 1 1
5 9228 1 1 90 ILE HG22 H -11.586 6.926 -11.579 1.00 . A A . 125 ILE HG22 1 1
5 9229 1 1 90 ILE HG23 H -11.994 5.931 -12.977 1.00 . A A . 125 ILE HG23 1 1
5 9230 1 1 90 ILE N N -8.439 7.348 -14.129 1.00 . A A . 125 ILE N 1 1
5 9231 1 1 90 ILE O O -10.588 9.029 -13.334 1.00 . A A . 125 ILE O 1 1
5 9232 1 1 91 VAL C C -14.299 8.207 -14.115 1.00 . A A . 126 VAL C 1 1
5 9233 1 1 91 VAL CA C -12.991 8.742 -14.684 1.00 . A A . 126 VAL CA 1 1
5 9234 1 1 91 VAL CB C -13.222 9.192 -16.139 1.00 . A A . 126 VAL CB 1 1
5 9235 1 1 91 VAL CG1 C -13.438 10.696 -16.205 1.00 . A A . 126 VAL CG1 1 1
5 9236 1 1 91 VAL CG2 C -12.053 8.774 -17.018 1.00 . A A . 126 VAL CG2 1 1
5 9237 1 1 91 VAL H H -12.052 6.881 -15.049 1.00 . A A . 126 VAL H 1 1
5 9238 1 1 91 VAL HA H -12.684 9.603 -14.108 1.00 . A A . 126 VAL HA 1 1
5 9239 1 1 91 VAL HB H -14.114 8.706 -16.507 1.00 . A A . 126 VAL HB 1 1
5 9240 1 1 91 VAL HG11 H -13.319 11.032 -17.225 1.00 . A A . 126 VAL HG11 1 1
5 9241 1 1 91 VAL HG12 H -14.434 10.933 -15.861 1.00 . A A . 126 VAL HG12 1 1
5 9242 1 1 91 VAL HG13 H -12.713 11.192 -15.576 1.00 . A A . 126 VAL HG13 1 1
5 9243 1 1 91 VAL HG21 H -12.125 7.718 -17.235 1.00 . A A . 126 VAL HG21 1 1
5 9244 1 1 91 VAL HG22 H -12.079 9.334 -17.941 1.00 . A A . 126 VAL HG22 1 1
5 9245 1 1 91 VAL HG23 H -11.125 8.973 -16.502 1.00 . A A . 126 VAL HG23 1 1
5 9246 1 1 91 VAL N N -11.932 7.743 -14.599 1.00 . A A . 126 VAL N 1 1
5 9247 1 1 91 VAL O O -15.111 7.604 -14.818 1.00 . A A . 126 VAL O 1 1
5 9248 1 1 92 PRO C C -16.963 8.753 -12.551 1.00 . A A . 127 PRO C 1 1
5 9249 1 1 92 PRO CA C -15.723 7.979 -12.116 1.00 . A A . 127 PRO CA 1 1
5 9250 1 1 92 PRO CB C -15.411 8.254 -10.643 1.00 . A A . 127 PRO CB 1 1
5 9251 1 1 92 PRO CD C -13.589 9.142 -11.910 1.00 . A A . 127 PRO CD 1 1
5 9252 1 1 92 PRO CG C -14.408 9.355 -10.667 1.00 . A A . 127 PRO CG 1 1
5 9253 1 1 92 PRO HA H -15.891 6.922 -12.259 1.00 . A A . 127 PRO HA 1 1
5 9254 1 1 92 PRO HB2 H -16.315 8.553 -10.131 1.00 . A A . 127 PRO HB2 1 1
5 9255 1 1 92 PRO HB3 H -15.008 7.364 -10.184 1.00 . A A . 127 PRO HB3 1 1
5 9256 1 1 92 PRO HD2 H -13.292 10.090 -12.334 1.00 . A A . 127 PRO HD2 1 1
5 9257 1 1 92 PRO HD3 H -12.722 8.536 -11.692 1.00 . A A . 127 PRO HD3 1 1
5 9258 1 1 92 PRO HG2 H -14.910 10.309 -10.709 1.00 . A A . 127 PRO HG2 1 1
5 9259 1 1 92 PRO HG3 H -13.779 9.298 -9.791 1.00 . A A . 127 PRO HG3 1 1
5 9260 1 1 92 PRO N N -14.512 8.431 -12.810 1.00 . A A . 127 PRO N 1 1
5 9261 1 1 92 PRO O O -17.460 9.609 -11.822 1.00 . A A . 127 PRO O 1 1
5 9262 1 1 93 GLY C C -18.381 10.583 -14.558 1.00 . A A . 128 GLY C 1 1
5 9263 1 1 93 GLY CA C -18.637 9.119 -14.258 1.00 . A A . 128 GLY CA 1 1
5 9264 1 1 93 GLY H H -17.020 7.752 -14.285 1.00 . A A . 128 GLY H 1 1
5 9265 1 1 93 GLY HA2 H -18.956 8.627 -15.164 1.00 . A A . 128 GLY HA2 1 1
5 9266 1 1 93 GLY HA3 H -19.426 9.047 -13.523 1.00 . A A . 128 GLY HA3 1 1
5 9267 1 1 93 GLY N N -17.458 8.444 -13.746 1.00 . A A . 128 GLY N 1 1
5 9268 1 1 93 GLY O O -18.056 10.944 -15.689 1.00 . A A . 128 GLY O 1 1
5 9269 1 1 94 SER C C -18.250 13.558 -12.350 1.00 . A A . 129 SER C 1 1
5 9270 1 1 94 SER CA C -18.319 12.862 -13.706 1.00 . A A . 129 SER CA 1 1
5 9271 1 1 94 SER CB C -19.441 13.472 -14.549 1.00 . A A . 129 SER CB 1 1
5 9272 1 1 94 SER H H -18.791 11.080 -12.665 1.00 . A A . 129 SER H 1 1
5 9273 1 1 94 SER HA H -17.379 13.003 -14.218 1.00 . A A . 129 SER HA 1 1
5 9274 1 1 94 SER HB2 H -19.586 12.876 -15.436 1.00 . A A . 129 SER HB2 1 1
5 9275 1 1 94 SER HB3 H -20.354 13.487 -13.971 1.00 . A A . 129 SER HB3 1 1
5 9276 1 1 94 SER HG H -19.823 15.391 -14.648 1.00 . A A . 129 SER HG 1 1
5 9277 1 1 94 SER N N -18.530 11.429 -13.544 1.00 . A A . 129 SER N 1 1
5 9278 1 1 94 SER O O -18.307 12.912 -11.305 1.00 . A A . 129 SER O 1 1
5 9279 1 1 94 SER OG O -19.125 14.798 -14.936 1.00 . A A . 129 SER OG 1 1
5 9280 1 1 95 ASN C C -19.217 15.346 -10.224 1.00 . A A . 130 ASN C 1 1
5 9281 1 1 95 ASN CA C -18.048 15.667 -11.151 1.00 . A A . 130 ASN CA 1 1
5 9282 1 1 95 ASN CB C -18.038 17.161 -11.477 1.00 . A A . 130 ASN CB 1 1
5 9283 1 1 95 ASN CG C -19.009 17.518 -12.586 1.00 . A A . 130 ASN CG 1 1
5 9284 1 1 95 ASN H H -18.086 15.341 -13.242 1.00 . A A . 130 ASN H 1 1
5 9285 1 1 95 ASN HA H -17.126 15.410 -10.651 1.00 . A A . 130 ASN HA 1 1
5 9286 1 1 95 ASN HB2 H -18.311 17.719 -10.593 1.00 . A A . 130 ASN HB2 1 1
5 9287 1 1 95 ASN HB3 H -17.044 17.450 -11.787 1.00 . A A . 130 ASN HB3 1 1
5 9288 1 1 95 ASN HD21 H -20.225 18.387 -11.275 1.00 . A A . 130 ASN HD21 1 1
5 9289 1 1 95 ASN HD22 H -20.751 18.415 -12.920 1.00 . A A . 130 ASN HD22 1 1
5 9290 1 1 95 ASN N N -18.126 14.881 -12.377 1.00 . A A . 130 ASN N 1 1
5 9291 1 1 95 ASN ND2 N -20.106 18.173 -12.224 1.00 . A A . 130 ASN ND2 1 1
5 9292 1 1 95 ASN O O -19.053 15.257 -9.007 1.00 . A A . 130 ASN O 1 1
5 9293 1 1 95 ASN OD1 O -18.775 17.208 -13.754 1.00 . A A . 130 ASN OD1 1 1
5 9294 1 1 96 LYS C C -21.695 13.359 -9.773 1.00 . A A . 131 LYS C 1 1
5 9295 1 1 96 LYS CA C -21.594 14.858 -10.037 1.00 . A A . 131 LYS CA 1 1
5 9296 1 1 96 LYS CB C -22.844 15.341 -10.777 1.00 . A A . 131 LYS CB 1 1
5 9297 1 1 96 LYS CD C -23.655 17.357 -12.037 1.00 . A A . 131 LYS CD 1 1
5 9298 1 1 96 LYS CE C -23.567 18.871 -12.143 1.00 . A A . 131 LYS CE 1 1
5 9299 1 1 96 LYS CG C -23.019 16.850 -10.754 1.00 . A A . 131 LYS CG 1 1
5 9300 1 1 96 LYS H H -20.465 15.254 -11.783 1.00 . A A . 131 LYS H 1 1
5 9301 1 1 96 LYS HA H -21.524 15.374 -9.091 1.00 . A A . 131 LYS HA 1 1
5 9302 1 1 96 LYS HB2 H -22.784 15.022 -11.807 1.00 . A A . 131 LYS HB2 1 1
5 9303 1 1 96 LYS HB3 H -23.714 14.892 -10.320 1.00 . A A . 131 LYS HB3 1 1
5 9304 1 1 96 LYS HD2 H -23.143 16.918 -12.881 1.00 . A A . 131 LYS HD2 1 1
5 9305 1 1 96 LYS HD3 H -24.695 17.063 -12.053 1.00 . A A . 131 LYS HD3 1 1
5 9306 1 1 96 LYS HE2 H -24.021 19.307 -11.266 1.00 . A A . 131 LYS HE2 1 1
5 9307 1 1 96 LYS HE3 H -22.526 19.156 -12.188 1.00 . A A . 131 LYS HE3 1 1
5 9308 1 1 96 LYS HG2 H -23.651 17.117 -9.921 1.00 . A A . 131 LYS HG2 1 1
5 9309 1 1 96 LYS HG3 H -22.049 17.313 -10.636 1.00 . A A . 131 LYS HG3 1 1
5 9310 1 1 96 LYS HZ1 H -23.616 19.381 -14.168 1.00 . A A . 131 LYS HZ1 1 1
5 9311 1 1 96 LYS HZ2 H -24.593 20.357 -13.192 1.00 . A A . 131 LYS HZ2 1 1
5 9312 1 1 96 LYS HZ3 H -25.084 18.785 -13.576 1.00 . A A . 131 LYS HZ3 1 1
5 9313 1 1 96 LYS N N -20.397 15.171 -10.808 1.00 . A A . 131 LYS N 1 1
5 9314 1 1 96 LYS NZ N -24.264 19.384 -13.355 1.00 . A A . 131 LYS NZ 1 1
5 9315 1 1 96 LYS O O -22.039 12.933 -8.671 1.00 . A A . 131 LYS O 1 1
5 9316 1 1 97 LYS C C -20.436 10.613 -9.638 1.00 . A A . 132 LYS C 1 1
5 9317 1 1 97 LYS CA C -21.443 11.110 -10.670 1.00 . A A . 132 LYS CA 1 1
5 9318 1 1 97 LYS CB C -21.167 10.454 -12.025 1.00 . A A . 132 LYS CB 1 1
5 9319 1 1 97 LYS CD C -23.135 10.576 -13.582 1.00 . A A . 132 LYS CD 1 1
5 9320 1 1 97 LYS CE C -22.571 10.455 -14.989 1.00 . A A . 132 LYS CE 1 1
5 9321 1 1 97 LYS CG C -22.363 9.713 -12.597 1.00 . A A . 132 LYS CG 1 1
5 9322 1 1 97 LYS H H -21.122 12.960 -11.647 1.00 . A A . 132 LYS H 1 1
5 9323 1 1 97 LYS HA H -22.436 10.840 -10.345 1.00 . A A . 132 LYS HA 1 1
5 9324 1 1 97 LYS HB2 H -20.873 11.218 -12.729 1.00 . A A . 132 LYS HB2 1 1
5 9325 1 1 97 LYS HB3 H -20.355 9.750 -11.912 1.00 . A A . 132 LYS HB3 1 1
5 9326 1 1 97 LYS HD2 H -24.167 10.260 -13.591 1.00 . A A . 132 LYS HD2 1 1
5 9327 1 1 97 LYS HD3 H -23.075 11.608 -13.266 1.00 . A A . 132 LYS HD3 1 1
5 9328 1 1 97 LYS HE2 H -21.521 10.215 -14.923 1.00 . A A . 132 LYS HE2 1 1
5 9329 1 1 97 LYS HE3 H -23.091 9.661 -15.504 1.00 . A A . 132 LYS HE3 1 1
5 9330 1 1 97 LYS HG2 H -22.016 8.827 -13.108 1.00 . A A . 132 LYS HG2 1 1
5 9331 1 1 97 LYS HG3 H -23.021 9.430 -11.788 1.00 . A A . 132 LYS HG3 1 1
5 9332 1 1 97 LYS HZ1 H -22.529 12.538 -15.152 1.00 . A A . 132 LYS HZ1 1 1
5 9333 1 1 97 LYS HZ2 H -23.705 11.798 -16.118 1.00 . A A . 132 LYS HZ2 1 1
5 9334 1 1 97 LYS HZ3 H -22.076 11.730 -16.568 1.00 . A A . 132 LYS HZ3 1 1
5 9335 1 1 97 LYS N N -21.390 12.562 -10.792 1.00 . A A . 132 LYS N 1 1
5 9336 1 1 97 LYS NZ N -22.731 11.719 -15.761 1.00 . A A . 132 LYS NZ 1 1
5 9337 1 1 97 LYS O O -20.517 9.476 -9.173 1.00 . A A . 132 LYS O 1 1
5 9338 1 1 98 LYS C C -19.093 10.824 -6.945 1.00 . A A . 133 LYS C 1 1
5 9339 1 1 98 LYS CA C -18.465 11.123 -8.303 1.00 . A A . 133 LYS CA 1 1
5 9340 1 1 98 LYS CB C -17.449 12.260 -8.168 1.00 . A A . 133 LYS CB 1 1
5 9341 1 1 98 LYS CD C -14.956 12.564 -8.229 1.00 . A A . 133 LYS CD 1 1
5 9342 1 1 98 LYS CE C -14.725 14.038 -8.522 1.00 . A A . 133 LYS CE 1 1
5 9343 1 1 98 LYS CG C -16.176 12.035 -8.965 1.00 . A A . 133 LYS CG 1 1
5 9344 1 1 98 LYS H H -19.475 12.366 -9.688 1.00 . A A . 133 LYS H 1 1
5 9345 1 1 98 LYS HA H -17.958 10.238 -8.655 1.00 . A A . 133 LYS HA 1 1
5 9346 1 1 98 LYS HB2 H -17.906 13.177 -8.509 1.00 . A A . 133 LYS HB2 1 1
5 9347 1 1 98 LYS HB3 H -17.182 12.366 -7.126 1.00 . A A . 133 LYS HB3 1 1
5 9348 1 1 98 LYS HD2 H -15.105 12.438 -7.167 1.00 . A A . 133 LYS HD2 1 1
5 9349 1 1 98 LYS HD3 H -14.087 12.003 -8.542 1.00 . A A . 133 LYS HD3 1 1
5 9350 1 1 98 LYS HE2 H -13.665 14.239 -8.477 1.00 . A A . 133 LYS HE2 1 1
5 9351 1 1 98 LYS HE3 H -15.091 14.257 -9.514 1.00 . A A . 133 LYS HE3 1 1
5 9352 1 1 98 LYS HG2 H -16.050 10.976 -9.134 1.00 . A A . 133 LYS HG2 1 1
5 9353 1 1 98 LYS HG3 H -16.262 12.545 -9.914 1.00 . A A . 133 LYS HG3 1 1
5 9354 1 1 98 LYS HZ1 H -15.280 14.559 -6.576 1.00 . A A . 133 LYS HZ1 1 1
5 9355 1 1 98 LYS HZ2 H -16.446 14.931 -7.745 1.00 . A A . 133 LYS HZ2 1 1
5 9356 1 1 98 LYS HZ3 H -15.057 15.885 -7.603 1.00 . A A . 133 LYS HZ3 1 1
5 9357 1 1 98 LYS N N -19.487 11.473 -9.283 1.00 . A A . 133 LYS N 1 1
5 9358 1 1 98 LYS NZ N -15.426 14.915 -7.543 1.00 . A A . 133 LYS NZ 1 1
5 9359 1 1 98 LYS O O -18.458 10.227 -6.076 1.00 . A A . 133 LYS O 1 1
5 9360 1 1 99 ASP C C -20.947 9.558 -5.087 1.00 . A A . 134 ASP C 1 1
5 9361 1 1 99 ASP CA C -21.056 11.017 -5.519 1.00 . A A . 134 ASP CA 1 1
5 9362 1 1 99 ASP CB C -22.526 11.409 -5.669 1.00 . A A . 134 ASP CB 1 1
5 9363 1 1 99 ASP CG C -23.253 11.450 -4.339 1.00 . A A . 134 ASP CG 1 1
5 9364 1 1 99 ASP H H -20.794 11.713 -7.502 1.00 . A A . 134 ASP H 1 1
5 9365 1 1 99 ASP HA H -20.602 11.638 -4.762 1.00 . A A . 134 ASP HA 1 1
5 9366 1 1 99 ASP HB2 H -22.587 12.388 -6.121 1.00 . A A . 134 ASP HB2 1 1
5 9367 1 1 99 ASP HB3 H -23.021 10.691 -6.307 1.00 . A A . 134 ASP HB3 1 1
5 9368 1 1 99 ASP N N -20.342 11.242 -6.771 1.00 . A A . 134 ASP N 1 1
5 9369 1 1 99 ASP O O -20.760 9.262 -3.908 1.00 . A A . 134 ASP O 1 1
5 9370 1 1 99 ASP OD1 O -22.955 12.352 -3.528 1.00 . A A . 134 ASP OD1 1 1
5 9371 1 1 99 ASP OD2 O -24.118 10.580 -4.108 1.00 . A A . 134 ASP OD2 1 1
5 9372 1 1 100 GLY C C -22.099 6.435 -6.388 1.00 . A A . 135 GLY C 1 1
5 9373 1 1 100 GLY CA C -20.979 7.233 -5.749 1.00 . A A . 135 GLY CA 1 1
5 9374 1 1 100 GLY H H -21.214 8.944 -6.974 1.00 . A A . 135 GLY H 1 1
5 9375 1 1 100 GLY HA2 H -20.033 6.856 -6.108 1.00 . A A . 135 GLY HA2 1 1
5 9376 1 1 100 GLY HA3 H -21.025 7.101 -4.678 1.00 . A A . 135 GLY HA3 1 1
5 9377 1 1 100 GLY N N -21.066 8.650 -6.051 1.00 . A A . 135 GLY N 1 1
5 9378 1 1 100 GLY O O -22.919 6.981 -7.126 1.00 . A A . 135 GLY O 1 1
5 9379 1 1 101 LYS C C -23.063 2.862 -6.056 1.00 . A A . 136 LYS C 1 1
5 9380 1 1 101 LYS CA C -23.160 4.260 -6.658 1.00 . A A . 136 LYS CA 1 1
5 9381 1 1 101 LYS CB C -23.028 4.182 -8.181 1.00 . A A . 136 LYS CB 1 1
5 9382 1 1 101 LYS CD C -24.710 5.686 -9.285 1.00 . A A . 136 LYS CD 1 1
5 9383 1 1 101 LYS CE C -25.921 5.739 -10.204 1.00 . A A . 136 LYS CE 1 1
5 9384 1 1 101 LYS CG C -24.358 4.256 -8.911 1.00 . A A . 136 LYS CG 1 1
5 9385 1 1 101 LYS H H -21.452 4.759 -5.511 1.00 . A A . 136 LYS H 1 1
5 9386 1 1 101 LYS HA H -24.123 4.680 -6.409 1.00 . A A . 136 LYS HA 1 1
5 9387 1 1 101 LYS HB2 H -22.410 5.001 -8.519 1.00 . A A . 136 LYS HB2 1 1
5 9388 1 1 101 LYS HB3 H -22.549 3.249 -8.441 1.00 . A A . 136 LYS HB3 1 1
5 9389 1 1 101 LYS HD2 H -24.931 6.241 -8.385 1.00 . A A . 136 LYS HD2 1 1
5 9390 1 1 101 LYS HD3 H -23.866 6.135 -9.790 1.00 . A A . 136 LYS HD3 1 1
5 9391 1 1 101 LYS HE2 H -25.592 5.592 -11.221 1.00 . A A . 136 LYS HE2 1 1
5 9392 1 1 101 LYS HE3 H -26.601 4.947 -9.927 1.00 . A A . 136 LYS HE3 1 1
5 9393 1 1 101 LYS HG2 H -24.297 3.664 -9.812 1.00 . A A . 136 LYS HG2 1 1
5 9394 1 1 101 LYS HG3 H -25.133 3.860 -8.270 1.00 . A A . 136 LYS HG3 1 1
5 9395 1 1 101 LYS HZ1 H -26.238 7.610 -9.331 1.00 . A A . 136 LYS HZ1 1 1
5 9396 1 1 101 LYS HZ2 H -27.645 6.887 -9.930 1.00 . A A . 136 LYS HZ2 1 1
5 9397 1 1 101 LYS HZ3 H -26.527 7.574 -10.997 1.00 . A A . 136 LYS HZ3 1 1
5 9398 1 1 101 LYS N N -22.133 5.137 -6.106 1.00 . A A . 136 LYS N 1 1
5 9399 1 1 101 LYS NZ N -26.633 7.044 -10.109 1.00 . A A . 136 LYS NZ 1 1
5 9400 1 1 101 LYS O O -22.260 2.618 -5.157 1.00 . A A . 136 LYS O 1 1
5 9401 1 1 102 ASN C C -22.479 -0.007 -6.064 1.00 . A A . 137 ASN C 1 1
5 9402 1 1 102 ASN CA C -23.890 0.573 -6.073 1.00 . A A . 137 ASN CA 1 1
5 9403 1 1 102 ASN CB C -24.804 -0.294 -6.940 1.00 . A A . 137 ASN CB 1 1
5 9404 1 1 102 ASN CG C -25.277 -1.540 -6.216 1.00 . A A . 137 ASN CG 1 1
5 9405 1 1 102 ASN H H -24.503 2.203 -7.277 1.00 . A A . 137 ASN H 1 1
5 9406 1 1 102 ASN HA H -24.269 0.581 -5.062 1.00 . A A . 137 ASN HA 1 1
5 9407 1 1 102 ASN HB2 H -25.672 0.282 -7.227 1.00 . A A . 137 ASN HB2 1 1
5 9408 1 1 102 ASN HB3 H -24.269 -0.597 -7.828 1.00 . A A . 137 ASN HB3 1 1
5 9409 1 1 102 ASN HD21 H -23.447 -2.315 -6.305 1.00 . A A . 137 ASN HD21 1 1
5 9410 1 1 102 ASN HD22 H -24.641 -3.294 -5.528 1.00 . A A . 137 ASN HD22 1 1
5 9411 1 1 102 ASN N N -23.885 1.947 -6.560 1.00 . A A . 137 ASN N 1 1
5 9412 1 1 102 ASN ND2 N -24.362 -2.477 -5.994 1.00 . A A . 137 ASN ND2 1 1
5 9413 1 1 102 ASN O O -22.035 -0.575 -5.066 1.00 . A A . 137 ASN O 1 1
5 9414 1 1 102 ASN OD1 O -26.450 -1.659 -5.861 1.00 . A A . 137 ASN OD1 1 1
5 9415 1 1 103 LYS C C -19.398 0.734 -7.011 1.00 . A A . 138 LYS C 1 1
5 9416 1 1 103 LYS CA C -20.416 -0.364 -7.306 1.00 . A A . 138 LYS CA 1 1
5 9417 1 1 103 LYS CB C -20.183 -0.926 -8.710 1.00 . A A . 138 LYS CB 1 1
5 9418 1 1 103 LYS CD C -19.199 -3.181 -9.219 1.00 . A A . 138 LYS CD 1 1
5 9419 1 1 103 LYS CE C -19.975 -3.901 -8.127 1.00 . A A . 138 LYS CE 1 1
5 9420 1 1 103 LYS CG C -18.906 -1.740 -8.836 1.00 . A A . 138 LYS CG 1 1
5 9421 1 1 103 LYS H H -22.186 0.604 -7.945 1.00 . A A . 138 LYS H 1 1
5 9422 1 1 103 LYS HA H -20.290 -1.158 -6.584 1.00 . A A . 138 LYS HA 1 1
5 9423 1 1 103 LYS HB2 H -21.017 -1.560 -8.974 1.00 . A A . 138 LYS HB2 1 1
5 9424 1 1 103 LYS HB3 H -20.131 -0.104 -9.409 1.00 . A A . 138 LYS HB3 1 1
5 9425 1 1 103 LYS HD2 H -19.784 -3.191 -10.127 1.00 . A A . 138 LYS HD2 1 1
5 9426 1 1 103 LYS HD3 H -18.264 -3.697 -9.385 1.00 . A A . 138 LYS HD3 1 1
5 9427 1 1 103 LYS HE2 H -20.826 -3.298 -7.850 1.00 . A A . 138 LYS HE2 1 1
5 9428 1 1 103 LYS HE3 H -20.316 -4.850 -8.513 1.00 . A A . 138 LYS HE3 1 1
5 9429 1 1 103 LYS HG2 H -18.281 -1.296 -9.596 1.00 . A A . 138 LYS HG2 1 1
5 9430 1 1 103 LYS HG3 H -18.387 -1.727 -7.888 1.00 . A A . 138 LYS HG3 1 1
5 9431 1 1 103 LYS HZ1 H -19.712 -4.573 -6.167 1.00 . A A . 138 LYS HZ1 1 1
5 9432 1 1 103 LYS HZ2 H -18.747 -3.243 -6.570 1.00 . A A . 138 LYS HZ2 1 1
5 9433 1 1 103 LYS HZ3 H -18.352 -4.782 -7.151 1.00 . A A . 138 LYS HZ3 1 1
5 9434 1 1 103 LYS N N -21.777 0.142 -7.183 1.00 . A A . 138 LYS N 1 1
5 9435 1 1 103 LYS NZ N -19.138 -4.142 -6.919 1.00 . A A . 138 LYS NZ 1 1
5 9436 1 1 103 LYS O O -18.399 0.500 -6.332 1.00 . A A . 138 LYS O 1 1
5 9437 1 1 104 GLU C C -18.510 3.286 -5.827 1.00 . A A . 139 GLU C 1 1
5 9438 1 1 104 GLU CA C -18.768 3.064 -7.315 1.00 . A A . 139 GLU CA 1 1
5 9439 1 1 104 GLU CB C -19.361 4.331 -7.935 1.00 . A A . 139 GLU CB 1 1
5 9440 1 1 104 GLU CD C -19.969 3.296 -10.157 1.00 . A A . 139 GLU CD 1 1
5 9441 1 1 104 GLU CG C -19.210 4.398 -9.445 1.00 . A A . 139 GLU CG 1 1
5 9442 1 1 104 GLU H H -20.474 2.055 -8.058 1.00 . A A . 139 GLU H 1 1
5 9443 1 1 104 GLU HA H -17.830 2.842 -7.802 1.00 . A A . 139 GLU HA 1 1
5 9444 1 1 104 GLU HB2 H -20.414 4.376 -7.696 1.00 . A A . 139 GLU HB2 1 1
5 9445 1 1 104 GLU HB3 H -18.868 5.191 -7.506 1.00 . A A . 139 GLU HB3 1 1
5 9446 1 1 104 GLU HG2 H -19.583 5.351 -9.790 1.00 . A A . 139 GLU HG2 1 1
5 9447 1 1 104 GLU HG3 H -18.163 4.313 -9.694 1.00 . A A . 139 GLU HG3 1 1
5 9448 1 1 104 GLU N N -19.661 1.931 -7.525 1.00 . A A . 139 GLU N 1 1
5 9449 1 1 104 GLU O O -17.467 3.813 -5.440 1.00 . A A . 139 GLU O 1 1
5 9450 1 1 104 GLU OE1 O -19.406 2.193 -10.314 1.00 . A A . 139 GLU OE1 1 1
5 9451 1 1 104 GLU OE2 O -21.128 3.536 -10.556 1.00 . A A . 139 GLU OE2 1 1
5 9452 1 1 105 GLU C C -18.041 2.419 -3.051 1.00 . A A . 140 GLU C 1 1
5 9453 1 1 105 GLU CA C -19.343 3.034 -3.555 1.00 . A A . 140 GLU CA 1 1
5 9454 1 1 105 GLU CB C -20.535 2.386 -2.846 1.00 . A A . 140 GLU CB 1 1
5 9455 1 1 105 GLU CD C -22.997 2.764 -2.429 1.00 . A A . 140 GLU CD 1 1
5 9456 1 1 105 GLU CG C -21.610 3.376 -2.433 1.00 . A A . 140 GLU CG 1 1
5 9457 1 1 105 GLU H H -20.275 2.466 -5.369 1.00 . A A . 140 GLU H 1 1
5 9458 1 1 105 GLU HA H -19.337 4.091 -3.334 1.00 . A A . 140 GLU HA 1 1
5 9459 1 1 105 GLU HB2 H -20.979 1.658 -3.509 1.00 . A A . 140 GLU HB2 1 1
5 9460 1 1 105 GLU HB3 H -20.179 1.882 -1.960 1.00 . A A . 140 GLU HB3 1 1
5 9461 1 1 105 GLU HG2 H -21.389 3.734 -1.438 1.00 . A A . 140 GLU HG2 1 1
5 9462 1 1 105 GLU HG3 H -21.601 4.207 -3.123 1.00 . A A . 140 GLU HG3 1 1
5 9463 1 1 105 GLU N N -19.467 2.879 -5.000 1.00 . A A . 140 GLU N 1 1
5 9464 1 1 105 GLU O O -17.093 3.131 -2.724 1.00 . A A . 140 GLU O 1 1
5 9465 1 1 105 GLU OE1 O -23.104 1.541 -2.197 1.00 . A A . 140 GLU OE1 1 1
5 9466 1 1 105 GLU OE2 O -23.975 3.506 -2.659 1.00 . A A . 140 GLU OE2 1 1
5 9467 1 1 106 GLU C C -15.623 0.669 -3.428 1.00 . A A . 141 GLU C 1 1
5 9468 1 1 106 GLU CA C -16.820 0.380 -2.527 1.00 . A A . 141 GLU CA 1 1
5 9469 1 1 106 GLU CB C -17.086 -1.126 -2.482 1.00 . A A . 141 GLU CB 1 1
5 9470 1 1 106 GLU CD C -15.180 -1.545 -0.878 1.00 . A A . 141 GLU CD 1 1
5 9471 1 1 106 GLU CG C -15.849 -1.954 -2.176 1.00 . A A . 141 GLU CG 1 1
5 9472 1 1 106 GLU H H -18.793 0.578 -3.267 1.00 . A A . 141 GLU H 1 1
5 9473 1 1 106 GLU HA H -16.596 0.727 -1.529 1.00 . A A . 141 GLU HA 1 1
5 9474 1 1 106 GLU HB2 H -17.826 -1.326 -1.720 1.00 . A A . 141 GLU HB2 1 1
5 9475 1 1 106 GLU HB3 H -17.475 -1.439 -3.439 1.00 . A A . 141 GLU HB3 1 1
5 9476 1 1 106 GLU HG2 H -16.136 -2.992 -2.103 1.00 . A A . 141 GLU HG2 1 1
5 9477 1 1 106 GLU HG3 H -15.142 -1.832 -2.983 1.00 . A A . 141 GLU HG3 1 1
5 9478 1 1 106 GLU N N -18.005 1.091 -2.992 1.00 . A A . 141 GLU N 1 1
5 9479 1 1 106 GLU O O -14.517 0.921 -2.948 1.00 . A A . 141 GLU O 1 1
5 9480 1 1 106 GLU OE1 O -15.901 -1.146 0.061 1.00 . A A . 141 GLU OE1 1 1
5 9481 1 1 106 GLU OE2 O -13.936 -1.624 -0.801 1.00 . A A . 141 GLU OE2 1 1
5 9482 1 1 107 TYR C C -14.098 2.213 -5.417 1.00 . A A . 142 TYR C 1 1
5 9483 1 1 107 TYR CA C -14.793 0.886 -5.705 1.00 . A A . 142 TYR CA 1 1
5 9484 1 1 107 TYR CB C -15.363 0.893 -7.125 1.00 . A A . 142 TYR CB 1 1
5 9485 1 1 107 TYR CD1 C -15.960 -1.553 -6.939 1.00 . A A . 142 TYR CD1 1 1
5 9486 1 1 107 TYR CD2 C -15.250 -0.726 -9.059 1.00 . A A . 142 TYR CD2 1 1
5 9487 1 1 107 TYR CE1 C -16.111 -2.817 -7.478 1.00 . A A . 142 TYR CE1 1 1
5 9488 1 1 107 TYR CE2 C -15.399 -1.986 -9.606 1.00 . A A . 142 TYR CE2 1 1
5 9489 1 1 107 TYR CG C -15.527 -0.488 -7.718 1.00 . A A . 142 TYR CG 1 1
5 9490 1 1 107 TYR CZ C -15.829 -3.028 -8.811 1.00 . A A . 142 TYR CZ 1 1
5 9491 1 1 107 TYR H H -16.754 0.425 -5.057 1.00 . A A . 142 TYR H 1 1
5 9492 1 1 107 TYR HA H -14.069 0.088 -5.623 1.00 . A A . 142 TYR HA 1 1
5 9493 1 1 107 TYR HB2 H -16.333 1.366 -7.113 1.00 . A A . 142 TYR HB2 1 1
5 9494 1 1 107 TYR HB3 H -14.702 1.455 -7.768 1.00 . A A . 142 TYR HB3 1 1
5 9495 1 1 107 TYR HD1 H -16.180 -1.385 -5.895 1.00 . A A . 142 TYR HD1 1 1
5 9496 1 1 107 TYR HD2 H -14.914 0.092 -9.679 1.00 . A A . 142 TYR HD2 1 1
5 9497 1 1 107 TYR HE1 H -16.448 -3.633 -6.856 1.00 . A A . 142 TYR HE1 1 1
5 9498 1 1 107 TYR HE2 H -15.179 -2.152 -10.650 1.00 . A A . 142 TYR HE2 1 1
5 9499 1 1 107 TYR HH H -15.561 -4.931 -8.778 1.00 . A A . 142 TYR HH 1 1
5 9500 1 1 107 TYR N N -15.852 0.631 -4.736 1.00 . A A . 142 TYR N 1 1
5 9501 1 1 107 TYR O O -12.937 2.245 -5.009 1.00 . A A . 142 TYR O 1 1
5 9502 1 1 107 TYR OH O -15.979 -4.284 -9.352 1.00 . A A . 142 TYR OH 1 1
5 9503 1 1 108 LYS C C -13.664 4.739 -4.000 1.00 . A A . 143 LYS C 1 1
5 9504 1 1 108 LYS CA C -14.275 4.641 -5.395 1.00 . A A . 143 LYS CA 1 1
5 9505 1 1 108 LYS CB C -15.370 5.698 -5.559 1.00 . A A . 143 LYS CB 1 1
5 9506 1 1 108 LYS CD C -15.923 8.128 -5.872 1.00 . A A . 143 LYS CD 1 1
5 9507 1 1 108 LYS CE C -15.312 9.477 -6.220 1.00 . A A . 143 LYS CE 1 1
5 9508 1 1 108 LYS CG C -14.858 7.124 -5.462 1.00 . A A . 143 LYS CG 1 1
5 9509 1 1 108 LYS H H -15.739 3.219 -5.958 1.00 . A A . 143 LYS H 1 1
5 9510 1 1 108 LYS HA H -13.502 4.819 -6.127 1.00 . A A . 143 LYS HA 1 1
5 9511 1 1 108 LYS HB2 H -15.836 5.569 -6.525 1.00 . A A . 143 LYS HB2 1 1
5 9512 1 1 108 LYS HB3 H -16.113 5.551 -4.788 1.00 . A A . 143 LYS HB3 1 1
5 9513 1 1 108 LYS HD2 H -16.448 7.750 -6.736 1.00 . A A . 143 LYS HD2 1 1
5 9514 1 1 108 LYS HD3 H -16.618 8.257 -5.054 1.00 . A A . 143 LYS HD3 1 1
5 9515 1 1 108 LYS HE2 H -14.662 9.354 -7.073 1.00 . A A . 143 LYS HE2 1 1
5 9516 1 1 108 LYS HE3 H -16.108 10.163 -6.470 1.00 . A A . 143 LYS HE3 1 1
5 9517 1 1 108 LYS HG2 H -14.565 7.324 -4.442 1.00 . A A . 143 LYS HG2 1 1
5 9518 1 1 108 LYS HG3 H -14.002 7.235 -6.113 1.00 . A A . 143 LYS HG3 1 1
5 9519 1 1 108 LYS HZ1 H -14.939 10.940 -4.777 1.00 . A A . 143 LYS HZ1 1 1
5 9520 1 1 108 LYS HZ2 H -13.542 10.203 -5.383 1.00 . A A . 143 LYS HZ2 1 1
5 9521 1 1 108 LYS HZ3 H -14.527 9.374 -4.287 1.00 . A A . 143 LYS HZ3 1 1
5 9522 1 1 108 LYS N N -14.819 3.309 -5.632 1.00 . A A . 143 LYS N 1 1
5 9523 1 1 108 LYS NZ N -14.525 10.038 -5.087 1.00 . A A . 143 LYS NZ 1 1
5 9524 1 1 108 LYS O O -12.585 5.304 -3.824 1.00 . A A . 143 LYS O 1 1
5 9525 1 1 109 GLU C C -12.437 3.738 -1.551 1.00 . A A . 144 GLU C 1 1
5 9526 1 1 109 GLU CA C -13.886 4.209 -1.635 1.00 . A A . 144 GLU CA 1 1
5 9527 1 1 109 GLU CB C -14.772 3.330 -0.750 1.00 . A A . 144 GLU CB 1 1
5 9528 1 1 109 GLU CD C -15.262 2.475 1.576 1.00 . A A . 144 GLU CD 1 1
5 9529 1 1 109 GLU CG C -14.305 3.254 0.694 1.00 . A A . 144 GLU CG 1 1
5 9530 1 1 109 GLU H H -15.215 3.749 -3.217 1.00 . A A . 144 GLU H 1 1
5 9531 1 1 109 GLU HA H -13.941 5.229 -1.284 1.00 . A A . 144 GLU HA 1 1
5 9532 1 1 109 GLU HB2 H -15.777 3.726 -0.762 1.00 . A A . 144 GLU HB2 1 1
5 9533 1 1 109 GLU HB3 H -14.784 2.329 -1.156 1.00 . A A . 144 GLU HB3 1 1
5 9534 1 1 109 GLU HG2 H -13.340 2.771 0.722 1.00 . A A . 144 GLU HG2 1 1
5 9535 1 1 109 GLU HG3 H -14.215 4.258 1.083 1.00 . A A . 144 GLU HG3 1 1
5 9536 1 1 109 GLU N N -14.361 4.184 -3.013 1.00 . A A . 144 GLU N 1 1
5 9537 1 1 109 GLU O O -11.581 4.424 -0.992 1.00 . A A . 144 GLU O 1 1
5 9538 1 1 109 GLU OE1 O -16.469 2.444 1.259 1.00 . A A . 144 GLU OE1 1 1
5 9539 1 1 109 GLU OE2 O -14.802 1.896 2.582 1.00 . A A . 144 GLU OE2 1 1
5 9540 1 1 110 SER C C -9.859 2.871 -2.886 1.00 . A A . 145 SER C 1 1
5 9541 1 1 110 SER CA C -10.826 1.996 -2.095 1.00 . A A . 145 SER CA 1 1
5 9542 1 1 110 SER CB C -10.840 0.580 -2.674 1.00 . A A . 145 SER CB 1 1
5 9543 1 1 110 SER H H -12.895 2.063 -2.541 1.00 . A A . 145 SER H 1 1
5 9544 1 1 110 SER HA H -10.496 1.953 -1.068 1.00 . A A . 145 SER HA 1 1
5 9545 1 1 110 SER HB2 H -11.418 0.572 -3.585 1.00 . A A . 145 SER HB2 1 1
5 9546 1 1 110 SER HB3 H -9.827 0.271 -2.887 1.00 . A A . 145 SER HB3 1 1
5 9547 1 1 110 SER HG H -12.267 -0.008 -1.467 1.00 . A A . 145 SER HG 1 1
5 9548 1 1 110 SER N N -12.170 2.562 -2.110 1.00 . A A . 145 SER N 1 1
5 9549 1 1 110 SER O O -8.693 3.018 -2.518 1.00 . A A . 145 SER O 1 1
5 9550 1 1 110 SER OG O -11.415 -0.339 -1.761 1.00 . A A . 145 SER OG 1 1
5 9551 1 1 111 PHE C C -9.079 5.552 -4.058 1.00 . A A . 146 PHE C 1 1
5 9552 1 1 111 PHE CA C -9.531 4.311 -4.821 1.00 . A A . 146 PHE CA 1 1
5 9553 1 1 111 PHE CB C -10.310 4.724 -6.073 1.00 . A A . 146 PHE CB 1 1
5 9554 1 1 111 PHE CD1 C -9.242 2.720 -7.142 1.00 . A A . 146 PHE CD1 1 1
5 9555 1 1 111 PHE CD2 C -10.610 4.131 -8.492 1.00 . A A . 146 PHE CD2 1 1
5 9556 1 1 111 PHE CE1 C -9.000 1.907 -8.232 1.00 . A A . 146 PHE CE1 1 1
5 9557 1 1 111 PHE CE2 C -10.372 3.321 -9.586 1.00 . A A . 146 PHE CE2 1 1
5 9558 1 1 111 PHE CG C -10.049 3.841 -7.259 1.00 . A A . 146 PHE CG 1 1
5 9559 1 1 111 PHE CZ C -9.567 2.207 -9.456 1.00 . A A . 146 PHE CZ 1 1
5 9560 1 1 111 PHE H H -11.288 3.295 -4.218 1.00 . A A . 146 PHE H 1 1
5 9561 1 1 111 PHE HA H -8.660 3.748 -5.119 1.00 . A A . 146 PHE HA 1 1
5 9562 1 1 111 PHE HB2 H -11.367 4.687 -5.858 1.00 . A A . 146 PHE HB2 1 1
5 9563 1 1 111 PHE HB3 H -10.036 5.733 -6.341 1.00 . A A . 146 PHE HB3 1 1
5 9564 1 1 111 PHE HD1 H -8.799 2.484 -6.186 1.00 . A A . 146 PHE HD1 1 1
5 9565 1 1 111 PHE HD2 H -11.241 5.003 -8.595 1.00 . A A . 146 PHE HD2 1 1
5 9566 1 1 111 PHE HE1 H -8.370 1.036 -8.128 1.00 . A A . 146 PHE HE1 1 1
5 9567 1 1 111 PHE HE2 H -10.817 3.558 -10.541 1.00 . A A . 146 PHE HE2 1 1
5 9568 1 1 111 PHE HZ H -9.378 1.573 -10.310 1.00 . A A . 146 PHE HZ 1 1
5 9569 1 1 111 PHE N N -10.351 3.450 -3.976 1.00 . A A . 146 PHE N 1 1
5 9570 1 1 111 PHE O O -7.884 5.780 -3.876 1.00 . A A . 146 PHE O 1 1
5 9571 1 1 112 ASN C C -8.790 7.283 -1.716 1.00 . A A . 147 ASN C 1 1
5 9572 1 1 112 ASN CA C -9.746 7.570 -2.870 1.00 . A A . 147 ASN CA 1 1
5 9573 1 1 112 ASN CB C -11.036 8.194 -2.335 1.00 . A A . 147 ASN CB 1 1
5 9574 1 1 112 ASN CG C -11.729 9.063 -3.367 1.00 . A A . 147 ASN CG 1 1
5 9575 1 1 112 ASN H H -10.979 6.115 -3.790 1.00 . A A . 147 ASN H 1 1
5 9576 1 1 112 ASN HA H -9.275 8.264 -3.549 1.00 . A A . 147 ASN HA 1 1
5 9577 1 1 112 ASN HB2 H -11.715 7.407 -2.042 1.00 . A A . 147 ASN HB2 1 1
5 9578 1 1 112 ASN HB3 H -10.805 8.803 -1.475 1.00 . A A . 147 ASN HB3 1 1
5 9579 1 1 112 ASN HD21 H -12.127 10.433 -1.982 1.00 . A A . 147 ASN HD21 1 1
5 9580 1 1 112 ASN HD22 H -12.684 10.794 -3.577 1.00 . A A . 147 ASN HD22 1 1
5 9581 1 1 112 ASN N N -10.044 6.351 -3.614 1.00 . A A . 147 ASN N 1 1
5 9582 1 1 112 ASN ND2 N -12.230 10.213 -2.931 1.00 . A A . 147 ASN ND2 1 1
5 9583 1 1 112 ASN O O -7.821 8.011 -1.506 1.00 . A A . 147 ASN O 1 1
5 9584 1 1 112 ASN OD1 O -11.812 8.705 -4.542 1.00 . A A . 147 ASN OD1 1 1
5 9585 1 1 113 GLU C C -6.801 5.568 -0.288 1.00 . A A . 148 GLU C 1 1
5 9586 1 1 113 GLU CA C -8.235 5.835 0.159 1.00 . A A . 148 GLU CA 1 1
5 9587 1 1 113 GLU CB C -8.806 4.592 0.846 1.00 . A A . 148 GLU CB 1 1
5 9588 1 1 113 GLU CD C -8.520 2.834 2.637 1.00 . A A . 148 GLU CD 1 1
5 9589 1 1 113 GLU CG C -7.931 4.061 1.969 1.00 . A A . 148 GLU CG 1 1
5 9590 1 1 113 GLU H H -9.858 5.675 -1.192 1.00 . A A . 148 GLU H 1 1
5 9591 1 1 113 GLU HA H -8.234 6.654 0.862 1.00 . A A . 148 GLU HA 1 1
5 9592 1 1 113 GLU HB2 H -9.775 4.835 1.255 1.00 . A A . 148 GLU HB2 1 1
5 9593 1 1 113 GLU HB3 H -8.923 3.811 0.109 1.00 . A A . 148 GLU HB3 1 1
5 9594 1 1 113 GLU HG2 H -6.965 3.802 1.563 1.00 . A A . 148 GLU HG2 1 1
5 9595 1 1 113 GLU HG3 H -7.813 4.836 2.712 1.00 . A A . 148 GLU HG3 1 1
5 9596 1 1 113 GLU N N -9.071 6.217 -0.973 1.00 . A A . 148 GLU N 1 1
5 9597 1 1 113 GLU O O -5.851 6.103 0.284 1.00 . A A . 148 GLU O 1 1
5 9598 1 1 113 GLU OE1 O -9.354 2.998 3.552 1.00 . A A . 148 GLU OE1 1 1
5 9599 1 1 113 GLU OE2 O -8.147 1.709 2.244 1.00 . A A . 148 GLU OE2 1 1
5 9600 1 1 114 VAL C C -4.659 5.620 -2.456 1.00 . A A . 149 VAL C 1 1
5 9601 1 1 114 VAL CA C -5.334 4.400 -1.840 1.00 . A A . 149 VAL CA 1 1
5 9602 1 1 114 VAL CB C -5.421 3.286 -2.900 1.00 . A A . 149 VAL CB 1 1
5 9603 1 1 114 VAL CG1 C -4.048 3.002 -3.491 1.00 . A A . 149 VAL CG1 1 1
5 9604 1 1 114 VAL CG2 C -6.023 2.025 -2.299 1.00 . A A . 149 VAL CG2 1 1
5 9605 1 1 114 VAL H H -7.447 4.343 -1.730 1.00 . A A . 149 VAL H 1 1
5 9606 1 1 114 VAL HA H -4.730 4.041 -1.020 1.00 . A A . 149 VAL HA 1 1
5 9607 1 1 114 VAL HB H -6.068 3.624 -3.697 1.00 . A A . 149 VAL HB 1 1
5 9608 1 1 114 VAL HG11 H -4.061 3.217 -4.549 1.00 . A A . 149 VAL HG11 1 1
5 9609 1 1 114 VAL HG12 H -3.311 3.624 -3.004 1.00 . A A . 149 VAL HG12 1 1
5 9610 1 1 114 VAL HG13 H -3.800 1.962 -3.339 1.00 . A A . 149 VAL HG13 1 1
5 9611 1 1 114 VAL HG21 H -5.234 1.396 -1.915 1.00 . A A . 149 VAL HG21 1 1
5 9612 1 1 114 VAL HG22 H -6.693 2.294 -1.496 1.00 . A A . 149 VAL HG22 1 1
5 9613 1 1 114 VAL HG23 H -6.572 1.489 -3.061 1.00 . A A . 149 VAL HG23 1 1
5 9614 1 1 114 VAL N N -6.652 4.738 -1.315 1.00 . A A . 149 VAL N 1 1
5 9615 1 1 114 VAL O O -3.606 6.060 -1.993 1.00 . A A . 149 VAL O 1 1
5 9616 1 1 115 VAL C C -4.311 8.406 -3.179 1.00 . A A . 150 VAL C 1 1
5 9617 1 1 115 VAL CA C -4.731 7.336 -4.181 1.00 . A A . 150 VAL CA 1 1
5 9618 1 1 115 VAL CB C -5.755 7.940 -5.161 1.00 . A A . 150 VAL CB 1 1
5 9619 1 1 115 VAL CG1 C -6.344 6.857 -6.051 1.00 . A A . 150 VAL CG1 1 1
5 9620 1 1 115 VAL CG2 C -6.851 8.672 -4.401 1.00 . A A . 150 VAL CG2 1 1
5 9621 1 1 115 VAL H H -6.109 5.769 -3.825 1.00 . A A . 150 VAL H 1 1
5 9622 1 1 115 VAL HA H -3.864 7.025 -4.745 1.00 . A A . 150 VAL HA 1 1
5 9623 1 1 115 VAL HB H -5.243 8.653 -5.790 1.00 . A A . 150 VAL HB 1 1
5 9624 1 1 115 VAL HG11 H -6.191 7.121 -7.087 1.00 . A A . 150 VAL HG11 1 1
5 9625 1 1 115 VAL HG12 H -5.858 5.915 -5.843 1.00 . A A . 150 VAL HG12 1 1
5 9626 1 1 115 VAL HG13 H -7.403 6.767 -5.856 1.00 . A A . 150 VAL HG13 1 1
5 9627 1 1 115 VAL HG21 H -7.781 8.593 -4.944 1.00 . A A . 150 VAL HG21 1 1
5 9628 1 1 115 VAL HG22 H -6.966 8.231 -3.423 1.00 . A A . 150 VAL HG22 1 1
5 9629 1 1 115 VAL HG23 H -6.583 9.714 -4.297 1.00 . A A . 150 VAL HG23 1 1
5 9630 1 1 115 VAL N N -5.272 6.165 -3.502 1.00 . A A . 150 VAL N 1 1
5 9631 1 1 115 VAL O O -3.391 9.184 -3.434 1.00 . A A . 150 VAL O 1 1
5 9632 1 1 116 LYS C C -3.402 9.042 -0.261 1.00 . A A . 151 LYS C 1 1
5 9633 1 1 116 LYS CA C -4.687 9.413 -0.995 1.00 . A A . 151 LYS CA 1 1
5 9634 1 1 116 LYS CB C -5.847 9.504 -0.001 1.00 . A A . 151 LYS CB 1 1
5 9635 1 1 116 LYS CD C -7.097 10.881 -1.690 1.00 . A A . 151 LYS CD 1 1
5 9636 1 1 116 LYS CE C -8.563 11.242 -1.873 1.00 . A A . 151 LYS CE 1 1
5 9637 1 1 116 LYS CG C -6.744 10.709 -0.222 1.00 . A A . 151 LYS CG 1 1
5 9638 1 1 116 LYS H H -5.712 7.793 -1.893 1.00 . A A . 151 LYS H 1 1
5 9639 1 1 116 LYS HA H -4.552 10.374 -1.467 1.00 . A A . 151 LYS HA 1 1
5 9640 1 1 116 LYS HB2 H -6.450 8.612 -0.087 1.00 . A A . 151 LYS HB2 1 1
5 9641 1 1 116 LYS HB3 H -5.444 9.560 1.000 1.00 . A A . 151 LYS HB3 1 1
5 9642 1 1 116 LYS HD2 H -6.489 11.669 -2.108 1.00 . A A . 151 LYS HD2 1 1
5 9643 1 1 116 LYS HD3 H -6.895 9.955 -2.210 1.00 . A A . 151 LYS HD3 1 1
5 9644 1 1 116 LYS HE2 H -9.161 10.580 -1.266 1.00 . A A . 151 LYS HE2 1 1
5 9645 1 1 116 LYS HE3 H -8.712 12.261 -1.549 1.00 . A A . 151 LYS HE3 1 1
5 9646 1 1 116 LYS HG2 H -7.655 10.577 0.343 1.00 . A A . 151 LYS HG2 1 1
5 9647 1 1 116 LYS HG3 H -6.231 11.596 0.122 1.00 . A A . 151 LYS HG3 1 1
5 9648 1 1 116 LYS HZ1 H -8.477 11.802 -3.884 1.00 . A A . 151 LYS HZ1 1 1
5 9649 1 1 116 LYS HZ2 H -10.012 11.302 -3.376 1.00 . A A . 151 LYS HZ2 1 1
5 9650 1 1 116 LYS HZ3 H -8.795 10.158 -3.643 1.00 . A A . 151 LYS HZ3 1 1
5 9651 1 1 116 LYS N N -4.990 8.440 -2.038 1.00 . A A . 151 LYS N 1 1
5 9652 1 1 116 LYS NZ N -8.992 11.117 -3.294 1.00 . A A . 151 LYS NZ 1 1
5 9653 1 1 116 LYS O O -2.492 9.859 -0.134 1.00 . A A . 151 LYS O 1 1
5 9654 1 1 117 GLU C C -0.898 7.516 0.107 1.00 . A A . 152 GLU C 1 1
5 9655 1 1 117 GLU CA C -2.163 7.325 0.939 1.00 . A A . 152 GLU CA 1 1
5 9656 1 1 117 GLU CB C -2.328 5.849 1.305 1.00 . A A . 152 GLU CB 1 1
5 9657 1 1 117 GLU CD C -0.250 4.687 0.461 1.00 . A A . 152 GLU CD 1 1
5 9658 1 1 117 GLU CG C -1.740 4.898 0.276 1.00 . A A . 152 GLU CG 1 1
5 9659 1 1 117 GLU H H -4.096 7.198 0.085 1.00 . A A . 152 GLU H 1 1
5 9660 1 1 117 GLU HA H -2.073 7.903 1.847 1.00 . A A . 152 GLU HA 1 1
5 9661 1 1 117 GLU HB2 H -1.841 5.668 2.252 1.00 . A A . 152 GLU HB2 1 1
5 9662 1 1 117 GLU HB3 H -3.381 5.631 1.405 1.00 . A A . 152 GLU HB3 1 1
5 9663 1 1 117 GLU HG2 H -2.236 3.943 0.362 1.00 . A A . 152 GLU HG2 1 1
5 9664 1 1 117 GLU HG3 H -1.912 5.303 -0.710 1.00 . A A . 152 GLU HG3 1 1
5 9665 1 1 117 GLU N N -3.337 7.804 0.219 1.00 . A A . 152 GLU N 1 1
5 9666 1 1 117 GLU O O 0.179 7.773 0.644 1.00 . A A . 152 GLU O 1 1
5 9667 1 1 117 GLU OE1 O 0.156 4.254 1.560 1.00 . A A . 152 GLU OE1 1 1
5 9668 1 1 117 GLU OE2 O 0.511 4.955 -0.493 1.00 . A A . 152 GLU OE2 1 1
5 9669 1 1 118 VAL C C 0.327 9.016 -2.450 1.00 . A A . 153 VAL C 1 1
5 9670 1 1 118 VAL CA C 0.092 7.547 -2.117 1.00 . A A . 153 VAL CA 1 1
5 9671 1 1 118 VAL CB C -0.125 6.763 -3.425 1.00 . A A . 153 VAL CB 1 1
5 9672 1 1 118 VAL CG1 C -1.387 7.238 -4.129 1.00 . A A . 153 VAL CG1 1 1
5 9673 1 1 118 VAL CG2 C 1.086 6.900 -4.334 1.00 . A A . 153 VAL CG2 1 1
5 9674 1 1 118 VAL H H -1.922 7.183 -1.578 1.00 . A A . 153 VAL H 1 1
5 9675 1 1 118 VAL HA H 0.971 7.154 -1.627 1.00 . A A . 153 VAL HA 1 1
5 9676 1 1 118 VAL HB H -0.248 5.719 -3.179 1.00 . A A . 153 VAL HB 1 1
5 9677 1 1 118 VAL HG11 H -1.542 6.652 -5.023 1.00 . A A . 153 VAL HG11 1 1
5 9678 1 1 118 VAL HG12 H -2.234 7.120 -3.469 1.00 . A A . 153 VAL HG12 1 1
5 9679 1 1 118 VAL HG13 H -1.280 8.279 -4.396 1.00 . A A . 153 VAL HG13 1 1
5 9680 1 1 118 VAL HG21 H 1.974 7.034 -3.735 1.00 . A A . 153 VAL HG21 1 1
5 9681 1 1 118 VAL HG22 H 1.187 6.009 -4.935 1.00 . A A . 153 VAL HG22 1 1
5 9682 1 1 118 VAL HG23 H 0.957 7.757 -4.981 1.00 . A A . 153 VAL HG23 1 1
5 9683 1 1 118 VAL N N -1.038 7.388 -1.209 1.00 . A A . 153 VAL N 1 1
5 9684 1 1 118 VAL O O 1.467 9.452 -2.606 1.00 . A A . 153 VAL O 1 1
5 9685 1 1 119 GLN C C -0.046 11.971 -1.718 1.00 . A A . 154 GLN C 1 1
5 9686 1 1 119 GLN CA C -0.671 11.195 -2.873 1.00 . A A . 154 GLN CA 1 1
5 9687 1 1 119 GLN CB C -2.059 11.756 -3.188 1.00 . A A . 154 GLN CB 1 1
5 9688 1 1 119 GLN CD C -3.405 13.887 -3.360 1.00 . A A . 154 GLN CD 1 1
5 9689 1 1 119 GLN CG C -2.051 13.233 -3.548 1.00 . A A . 154 GLN CG 1 1
5 9690 1 1 119 GLN H H -1.641 9.368 -2.422 1.00 . A A . 154 GLN H 1 1
5 9691 1 1 119 GLN HA H -0.044 11.302 -3.744 1.00 . A A . 154 GLN HA 1 1
5 9692 1 1 119 GLN HB2 H -2.477 11.207 -4.018 1.00 . A A . 154 GLN HB2 1 1
5 9693 1 1 119 GLN HB3 H -2.693 11.623 -2.323 1.00 . A A . 154 GLN HB3 1 1
5 9694 1 1 119 GLN HE21 H -3.325 13.547 -1.402 1.00 . A A . 154 GLN HE21 1 1
5 9695 1 1 119 GLN HE22 H -4.746 14.351 -1.967 1.00 . A A . 154 GLN HE22 1 1
5 9696 1 1 119 GLN HG2 H -1.333 13.740 -2.920 1.00 . A A . 154 GLN HG2 1 1
5 9697 1 1 119 GLN HG3 H -1.758 13.336 -4.582 1.00 . A A . 154 GLN HG3 1 1
5 9698 1 1 119 GLN N N -0.760 9.774 -2.557 1.00 . A A . 154 GLN N 1 1
5 9699 1 1 119 GLN NE2 N -3.873 13.933 -2.118 1.00 . A A . 154 GLN NE2 1 1
5 9700 1 1 119 GLN O O 0.712 12.916 -1.932 1.00 . A A . 154 GLN O 1 1
5 9701 1 1 119 GLN OE1 O -4.024 14.347 -4.320 1.00 . A A . 154 GLN OE1 1 1
5 9702 1 1 120 ALA C C 1.441 11.540 1.170 1.00 . A A . 155 ALA C 1 1
5 9703 1 1 120 ALA CA C 0.162 12.220 0.693 1.00 . A A . 155 ALA CA 1 1
5 9704 1 1 120 ALA CB C -0.879 12.228 1.803 1.00 . A A . 155 ALA CB 1 1
5 9705 1 1 120 ALA H H -0.979 10.804 -0.389 1.00 . A A . 155 ALA H 1 1
5 9706 1 1 120 ALA HA H 0.386 13.246 0.437 1.00 . A A . 155 ALA HA 1 1
5 9707 1 1 120 ALA HB1 H -1.412 13.167 1.788 1.00 . A A . 155 ALA HB1 1 1
5 9708 1 1 120 ALA HB2 H -1.575 11.416 1.648 1.00 . A A . 155 ALA HB2 1 1
5 9709 1 1 120 ALA HB3 H -0.389 12.106 2.757 1.00 . A A . 155 ALA HB3 1 1
5 9710 1 1 120 ALA N N -0.369 11.564 -0.495 1.00 . A A . 155 ALA N 1 1
5 9711 1 1 120 ALA O O 2.450 12.200 1.425 1.00 . A A . 155 ALA O 1 1
5 9712 1 1 121 LEU C C 3.132 10.037 3.018 1.00 . A A . 156 LEU C 1 1
5 9713 1 1 121 LEU CA C 2.548 9.448 1.738 1.00 . A A . 156 LEU CA 1 1
5 9714 1 1 121 LEU CB C 3.617 9.413 0.645 1.00 . A A . 156 LEU CB 1 1
5 9715 1 1 121 LEU CD1 C 4.314 8.670 -1.646 1.00 . A A . 156 LEU CD1 1 1
5 9716 1 1 121 LEU CD2 C 3.696 6.971 0.082 1.00 . A A . 156 LEU CD2 1 1
5 9717 1 1 121 LEU CG C 3.419 8.368 -0.454 1.00 . A A . 156 LEU CG 1 1
5 9718 1 1 121 LEU H H 0.561 9.748 1.074 1.00 . A A . 156 LEU H 1 1
5 9719 1 1 121 LEU HA H 2.216 8.440 1.939 1.00 . A A . 156 LEU HA 1 1
5 9720 1 1 121 LEU HB2 H 3.642 10.384 0.176 1.00 . A A . 156 LEU HB2 1 1
5 9721 1 1 121 LEU HB3 H 4.568 9.219 1.120 1.00 . A A . 156 LEU HB3 1 1
5 9722 1 1 121 LEU HD11 H 3.955 9.554 -2.151 1.00 . A A . 156 LEU HD11 1 1
5 9723 1 1 121 LEU HD12 H 4.300 7.834 -2.328 1.00 . A A . 156 LEU HD12 1 1
5 9724 1 1 121 LEU HD13 H 5.325 8.837 -1.303 1.00 . A A . 156 LEU HD13 1 1
5 9725 1 1 121 LEU HD21 H 4.662 6.955 0.564 1.00 . A A . 156 LEU HD21 1 1
5 9726 1 1 121 LEU HD22 H 3.688 6.264 -0.734 1.00 . A A . 156 LEU HD22 1 1
5 9727 1 1 121 LEU HD23 H 2.932 6.702 0.798 1.00 . A A . 156 LEU HD23 1 1
5 9728 1 1 121 LEU HG H 2.392 8.400 -0.792 1.00 . A A . 156 LEU HG 1 1
5 9729 1 1 121 LEU N N 1.393 10.218 1.291 1.00 . A A . 156 LEU N 1 1
5 9730 1 1 121 LEU O O 4.268 9.739 3.388 1.00 . A A . 156 LEU O 1 1
6 9731 1 1 1 SER C C 1.318 -2.291 -0.743 1.00 . A A . 36 SER C 1 1
6 9732 1 1 1 SER CA C 1.261 -1.063 0.161 1.00 . A A . 36 SER CA 1 1
6 9733 1 1 1 SER CB C 2.661 -0.735 0.683 1.00 . A A . 36 SER CB 1 1
6 9734 1 1 1 SER H1 H 0.705 -1.504 2.156 1.00 . A A . 36 SER H1 1 1
6 9735 1 1 1 SER HA H 0.894 -0.225 -0.414 1.00 . A A . 36 SER HA 1 1
6 9736 1 1 1 SER HB2 H 2.812 -1.226 1.632 1.00 . A A . 36 SER HB2 1 1
6 9737 1 1 1 SER HB3 H 3.397 -1.084 -0.026 1.00 . A A . 36 SER HB3 1 1
6 9738 1 1 1 SER HG H 3.131 0.837 1.754 1.00 . A A . 36 SER HG 1 1
6 9739 1 1 1 SER N N 0.343 -1.279 1.273 1.00 . A A . 36 SER N 1 1
6 9740 1 1 1 SER O O 1.383 -2.174 -1.967 1.00 . A A . 36 SER O 1 1
6 9741 1 1 1 SER OG O 2.824 0.662 0.861 1.00 . A A . 36 SER OG 1 1
6 9742 1 1 2 LYS C C -0.009 -5.025 -1.518 1.00 . A A . 37 LYS C 1 1
6 9743 1 1 2 LYS CA C 1.341 -4.722 -0.877 1.00 . A A . 37 LYS CA 1 1
6 9744 1 1 2 LYS CB C 1.750 -5.873 0.044 1.00 . A A . 37 LYS CB 1 1
6 9745 1 1 2 LYS CD C 3.105 -7.971 0.318 1.00 . A A . 37 LYS CD 1 1
6 9746 1 1 2 LYS CE C 2.033 -8.644 1.161 1.00 . A A . 37 LYS CE 1 1
6 9747 1 1 2 LYS CG C 2.500 -6.986 -0.668 1.00 . A A . 37 LYS CG 1 1
6 9748 1 1 2 LYS H H 1.241 -3.499 0.848 1.00 . A A . 37 LYS H 1 1
6 9749 1 1 2 LYS HA H 2.081 -4.615 -1.656 1.00 . A A . 37 LYS HA 1 1
6 9750 1 1 2 LYS HB2 H 2.384 -5.484 0.828 1.00 . A A . 37 LYS HB2 1 1
6 9751 1 1 2 LYS HB3 H 0.861 -6.296 0.489 1.00 . A A . 37 LYS HB3 1 1
6 9752 1 1 2 LYS HD2 H 3.645 -8.729 -0.230 1.00 . A A . 37 LYS HD2 1 1
6 9753 1 1 2 LYS HD3 H 3.785 -7.442 0.970 1.00 . A A . 37 LYS HD3 1 1
6 9754 1 1 2 LYS HE2 H 1.128 -8.718 0.578 1.00 . A A . 37 LYS HE2 1 1
6 9755 1 1 2 LYS HE3 H 2.371 -9.635 1.426 1.00 . A A . 37 LYS HE3 1 1
6 9756 1 1 2 LYS HG2 H 1.814 -7.514 -1.314 1.00 . A A . 37 LYS HG2 1 1
6 9757 1 1 2 LYS HG3 H 3.293 -6.551 -1.261 1.00 . A A . 37 LYS HG3 1 1
6 9758 1 1 2 LYS HZ1 H 2.068 -8.418 3.237 1.00 . A A . 37 LYS HZ1 1 1
6 9759 1 1 2 LYS HZ2 H 0.724 -7.709 2.493 1.00 . A A . 37 LYS HZ2 1 1
6 9760 1 1 2 LYS HZ3 H 2.239 -6.966 2.386 1.00 . A A . 37 LYS HZ3 1 1
6 9761 1 1 2 LYS N N 1.294 -3.470 -0.131 1.00 . A A . 37 LYS N 1 1
6 9762 1 1 2 LYS NZ N 1.746 -7.881 2.407 1.00 . A A . 37 LYS NZ 1 1
6 9763 1 1 2 LYS O O -0.134 -5.051 -2.743 1.00 . A A . 37 LYS O 1 1
6 9764 1 1 3 LYS C C -2.968 -4.338 -1.867 1.00 . A A . 38 LYS C 1 1
6 9765 1 1 3 LYS CA C -2.360 -5.550 -1.169 1.00 . A A . 38 LYS CA 1 1
6 9766 1 1 3 LYS CB C -3.258 -5.988 -0.009 1.00 . A A . 38 LYS CB 1 1
6 9767 1 1 3 LYS CD C -4.815 -4.972 1.681 1.00 . A A . 38 LYS CD 1 1
6 9768 1 1 3 LYS CE C -4.856 -5.894 2.890 1.00 . A A . 38 LYS CE 1 1
6 9769 1 1 3 LYS CG C -3.427 -4.926 1.064 1.00 . A A . 38 LYS CG 1 1
6 9770 1 1 3 LYS H H -0.855 -5.217 0.283 1.00 . A A . 38 LYS H 1 1
6 9771 1 1 3 LYS HA H -2.284 -6.359 -1.879 1.00 . A A . 38 LYS HA 1 1
6 9772 1 1 3 LYS HB2 H -4.234 -6.235 -0.399 1.00 . A A . 38 LYS HB2 1 1
6 9773 1 1 3 LYS HB3 H -2.830 -6.868 0.450 1.00 . A A . 38 LYS HB3 1 1
6 9774 1 1 3 LYS HD2 H -5.095 -3.977 1.991 1.00 . A A . 38 LYS HD2 1 1
6 9775 1 1 3 LYS HD3 H -5.516 -5.332 0.941 1.00 . A A . 38 LYS HD3 1 1
6 9776 1 1 3 LYS HE2 H -3.932 -5.790 3.437 1.00 . A A . 38 LYS HE2 1 1
6 9777 1 1 3 LYS HE3 H -5.683 -5.601 3.521 1.00 . A A . 38 LYS HE3 1 1
6 9778 1 1 3 LYS HG2 H -2.694 -5.091 1.840 1.00 . A A . 38 LYS HG2 1 1
6 9779 1 1 3 LYS HG3 H -3.272 -3.952 0.621 1.00 . A A . 38 LYS HG3 1 1
6 9780 1 1 3 LYS HZ1 H -5.652 -7.804 3.172 1.00 . A A . 38 LYS HZ1 1 1
6 9781 1 1 3 LYS HZ2 H -4.106 -7.800 2.484 1.00 . A A . 38 LYS HZ2 1 1
6 9782 1 1 3 LYS HZ3 H -5.450 -7.379 1.547 1.00 . A A . 38 LYS HZ3 1 1
6 9783 1 1 3 LYS N N -1.018 -5.252 -0.684 1.00 . A A . 38 LYS N 1 1
6 9784 1 1 3 LYS NZ N -5.029 -7.319 2.496 1.00 . A A . 38 LYS NZ 1 1
6 9785 1 1 3 LYS O O -3.911 -4.467 -2.648 1.00 . A A . 38 LYS O 1 1
6 9786 1 1 4 LEU C C -2.988 -2.052 -3.701 1.00 . A A . 39 LEU C 1 1
6 9787 1 1 4 LEU CA C -2.911 -1.925 -2.183 1.00 . A A . 39 LEU CA 1 1
6 9788 1 1 4 LEU CB C -2.000 -0.756 -1.804 1.00 . A A . 39 LEU CB 1 1
6 9789 1 1 4 LEU CD1 C -2.642 -0.822 0.619 1.00 . A A . 39 LEU CD1 1 1
6 9790 1 1 4 LEU CD2 C -1.418 1.160 -0.294 1.00 . A A . 39 LEU CD2 1 1
6 9791 1 1 4 LEU CG C -2.439 0.072 -0.595 1.00 . A A . 39 LEU CG 1 1
6 9792 1 1 4 LEU H H -1.674 -3.121 -0.951 1.00 . A A . 39 LEU H 1 1
6 9793 1 1 4 LEU HA H -3.902 -1.738 -1.798 1.00 . A A . 39 LEU HA 1 1
6 9794 1 1 4 LEU HB2 H -1.020 -1.155 -1.593 1.00 . A A . 39 LEU HB2 1 1
6 9795 1 1 4 LEU HB3 H -1.942 -0.093 -2.656 1.00 . A A . 39 LEU HB3 1 1
6 9796 1 1 4 LEU HD11 H -2.426 -0.263 1.517 1.00 . A A . 39 LEU HD11 1 1
6 9797 1 1 4 LEU HD12 H -1.978 -1.671 0.555 1.00 . A A . 39 LEU HD12 1 1
6 9798 1 1 4 LEU HD13 H -3.665 -1.166 0.645 1.00 . A A . 39 LEU HD13 1 1
6 9799 1 1 4 LEU HD21 H -1.889 2.128 -0.375 1.00 . A A . 39 LEU HD21 1 1
6 9800 1 1 4 LEU HD22 H -0.605 1.095 -1.002 1.00 . A A . 39 LEU HD22 1 1
6 9801 1 1 4 LEU HD23 H -1.035 1.026 0.707 1.00 . A A . 39 LEU HD23 1 1
6 9802 1 1 4 LEU HG H -3.383 0.551 -0.818 1.00 . A A . 39 LEU HG 1 1
6 9803 1 1 4 LEU N N -2.423 -3.161 -1.581 1.00 . A A . 39 LEU N 1 1
6 9804 1 1 4 LEU O O -4.053 -1.883 -4.294 1.00 . A A . 39 LEU O 1 1
6 9805 1 1 5 ASN C C -2.901 -3.429 -6.269 1.00 . A A . 40 ASN C 1 1
6 9806 1 1 5 ASN CA C -1.793 -2.506 -5.772 1.00 . A A . 40 ASN CA 1 1
6 9807 1 1 5 ASN CB C -0.429 -3.056 -6.192 1.00 . A A . 40 ASN CB 1 1
6 9808 1 1 5 ASN CG C -0.430 -3.581 -7.615 1.00 . A A . 40 ASN CG 1 1
6 9809 1 1 5 ASN H H -1.037 -2.477 -3.796 1.00 . A A . 40 ASN H 1 1
6 9810 1 1 5 ASN HA H -1.929 -1.530 -6.214 1.00 . A A . 40 ASN HA 1 1
6 9811 1 1 5 ASN HB2 H 0.308 -2.268 -6.121 1.00 . A A . 40 ASN HB2 1 1
6 9812 1 1 5 ASN HB3 H -0.153 -3.862 -5.530 1.00 . A A . 40 ASN HB3 1 1
6 9813 1 1 5 ASN HD21 H -0.922 -5.397 -6.970 1.00 . A A . 40 ASN HD21 1 1
6 9814 1 1 5 ASN HD22 H -0.732 -5.232 -8.680 1.00 . A A . 40 ASN HD22 1 1
6 9815 1 1 5 ASN N N -1.853 -2.354 -4.323 1.00 . A A . 40 ASN N 1 1
6 9816 1 1 5 ASN ND2 N -0.725 -4.866 -7.771 1.00 . A A . 40 ASN ND2 1 1
6 9817 1 1 5 ASN O O -3.661 -3.077 -7.172 1.00 . A A . 40 ASN O 1 1
6 9818 1 1 5 ASN OD1 O -0.169 -2.840 -8.562 1.00 . A A . 40 ASN OD1 1 1
6 9819 1 1 6 LYS C C -5.396 -4.965 -6.019 1.00 . A A . 41 LYS C 1 1
6 9820 1 1 6 LYS CA C -4.004 -5.589 -6.051 1.00 . A A . 41 LYS CA 1 1
6 9821 1 1 6 LYS CB C -3.953 -6.798 -5.115 1.00 . A A . 41 LYS CB 1 1
6 9822 1 1 6 LYS CD C -2.503 -8.500 -3.970 1.00 . A A . 41 LYS CD 1 1
6 9823 1 1 6 LYS CE C -1.076 -8.583 -3.449 1.00 . A A . 41 LYS CE 1 1
6 9824 1 1 6 LYS CG C -2.617 -7.521 -5.126 1.00 . A A . 41 LYS CG 1 1
6 9825 1 1 6 LYS H H -2.354 -4.837 -4.959 1.00 . A A . 41 LYS H 1 1
6 9826 1 1 6 LYS HA H -3.792 -5.915 -7.058 1.00 . A A . 41 LYS HA 1 1
6 9827 1 1 6 LYS HB2 H -4.151 -6.466 -4.106 1.00 . A A . 41 LYS HB2 1 1
6 9828 1 1 6 LYS HB3 H -4.720 -7.499 -5.411 1.00 . A A . 41 LYS HB3 1 1
6 9829 1 1 6 LYS HD2 H -3.148 -8.174 -3.168 1.00 . A A . 41 LYS HD2 1 1
6 9830 1 1 6 LYS HD3 H -2.811 -9.479 -4.307 1.00 . A A . 41 LYS HD3 1 1
6 9831 1 1 6 LYS HE2 H -0.422 -8.836 -4.269 1.00 . A A . 41 LYS HE2 1 1
6 9832 1 1 6 LYS HE3 H -0.796 -7.619 -3.050 1.00 . A A . 41 LYS HE3 1 1
6 9833 1 1 6 LYS HG2 H -2.520 -8.064 -6.055 1.00 . A A . 41 LYS HG2 1 1
6 9834 1 1 6 LYS HG3 H -1.823 -6.791 -5.049 1.00 . A A . 41 LYS HG3 1 1
6 9835 1 1 6 LYS HZ1 H -0.341 -9.244 -1.609 1.00 . A A . 41 LYS HZ1 1 1
6 9836 1 1 6 LYS HZ2 H -0.493 -10.469 -2.766 1.00 . A A . 41 LYS HZ2 1 1
6 9837 1 1 6 LYS HZ3 H -1.869 -9.857 -1.997 1.00 . A A . 41 LYS HZ3 1 1
6 9838 1 1 6 LYS N N -2.988 -4.613 -5.672 1.00 . A A . 41 LYS N 1 1
6 9839 1 1 6 LYS NZ N -0.935 -9.610 -2.380 1.00 . A A . 41 LYS NZ 1 1
6 9840 1 1 6 LYS O O -6.077 -4.889 -7.041 1.00 . A A . 41 LYS O 1 1
6 9841 1 1 7 LYS C C -7.368 -2.852 -5.753 1.00 . A A . 42 LYS C 1 1
6 9842 1 1 7 LYS CA C -7.121 -3.900 -4.672 1.00 . A A . 42 LYS CA 1 1
6 9843 1 1 7 LYS CB C -7.232 -3.256 -3.288 1.00 . A A . 42 LYS CB 1 1
6 9844 1 1 7 LYS CD C -8.854 -4.551 -1.873 1.00 . A A . 42 LYS CD 1 1
6 9845 1 1 7 LYS CE C -9.088 -4.829 -0.396 1.00 . A A . 42 LYS CE 1 1
6 9846 1 1 7 LYS CG C -7.390 -4.262 -2.161 1.00 . A A . 42 LYS CG 1 1
6 9847 1 1 7 LYS H H -5.223 -4.609 -4.059 1.00 . A A . 42 LYS H 1 1
6 9848 1 1 7 LYS HA H -7.868 -4.674 -4.761 1.00 . A A . 42 LYS HA 1 1
6 9849 1 1 7 LYS HB2 H -6.340 -2.675 -3.102 1.00 . A A . 42 LYS HB2 1 1
6 9850 1 1 7 LYS HB3 H -8.089 -2.598 -3.278 1.00 . A A . 42 LYS HB3 1 1
6 9851 1 1 7 LYS HD2 H -9.445 -3.696 -2.165 1.00 . A A . 42 LYS HD2 1 1
6 9852 1 1 7 LYS HD3 H -9.160 -5.415 -2.446 1.00 . A A . 42 LYS HD3 1 1
6 9853 1 1 7 LYS HE2 H -8.682 -4.011 0.179 1.00 . A A . 42 LYS HE2 1 1
6 9854 1 1 7 LYS HE3 H -10.151 -4.900 -0.221 1.00 . A A . 42 LYS HE3 1 1
6 9855 1 1 7 LYS HG2 H -6.900 -5.183 -2.440 1.00 . A A . 42 LYS HG2 1 1
6 9856 1 1 7 LYS HG3 H -6.929 -3.863 -1.268 1.00 . A A . 42 LYS HG3 1 1
6 9857 1 1 7 LYS HZ1 H -9.161 -6.809 0.265 1.00 . A A . 42 LYS HZ1 1 1
6 9858 1 1 7 LYS HZ2 H -7.856 -5.928 0.884 1.00 . A A . 42 LYS HZ2 1 1
6 9859 1 1 7 LYS HZ3 H -7.829 -6.465 -0.719 1.00 . A A . 42 LYS HZ3 1 1
6 9860 1 1 7 LYS N N -5.812 -4.520 -4.838 1.00 . A A . 42 LYS N 1 1
6 9861 1 1 7 LYS NZ N -8.438 -6.097 0.039 1.00 . A A . 42 LYS NZ 1 1
6 9862 1 1 7 LYS O O -8.484 -2.715 -6.255 1.00 . A A . 42 LYS O 1 1
6 9863 1 1 8 VAL C C -6.703 -1.691 -8.501 1.00 . A A . 43 VAL C 1 1
6 9864 1 1 8 VAL CA C -6.423 -1.083 -7.131 1.00 . A A . 43 VAL CA 1 1
6 9865 1 1 8 VAL CB C -5.136 -0.240 -7.210 1.00 . A A . 43 VAL CB 1 1
6 9866 1 1 8 VAL CG1 C -5.251 0.811 -8.303 1.00 . A A . 43 VAL CG1 1 1
6 9867 1 1 8 VAL CG2 C -4.842 0.408 -5.865 1.00 . A A . 43 VAL CG2 1 1
6 9868 1 1 8 VAL H H -5.457 -2.272 -5.672 1.00 . A A . 43 VAL H 1 1
6 9869 1 1 8 VAL HA H -7.241 -0.429 -6.865 1.00 . A A . 43 VAL HA 1 1
6 9870 1 1 8 VAL HB H -4.315 -0.896 -7.457 1.00 . A A . 43 VAL HB 1 1
6 9871 1 1 8 VAL HG11 H -6.294 1.022 -8.491 1.00 . A A . 43 VAL HG11 1 1
6 9872 1 1 8 VAL HG12 H -4.750 1.715 -7.989 1.00 . A A . 43 VAL HG12 1 1
6 9873 1 1 8 VAL HG13 H -4.792 0.440 -9.208 1.00 . A A . 43 VAL HG13 1 1
6 9874 1 1 8 VAL HG21 H -5.344 -0.141 -5.083 1.00 . A A . 43 VAL HG21 1 1
6 9875 1 1 8 VAL HG22 H -3.777 0.397 -5.687 1.00 . A A . 43 VAL HG22 1 1
6 9876 1 1 8 VAL HG23 H -5.195 1.429 -5.872 1.00 . A A . 43 VAL HG23 1 1
6 9877 1 1 8 VAL N N -6.320 -2.116 -6.108 1.00 . A A . 43 VAL N 1 1
6 9878 1 1 8 VAL O O -7.522 -1.178 -9.265 1.00 . A A . 43 VAL O 1 1
6 9879 1 1 9 LEU C C -7.627 -3.964 -10.246 1.00 . A A . 44 LEU C 1 1
6 9880 1 1 9 LEU CA C -6.194 -3.469 -10.084 1.00 . A A . 44 LEU CA 1 1
6 9881 1 1 9 LEU CB C -5.221 -4.644 -10.196 1.00 . A A . 44 LEU CB 1 1
6 9882 1 1 9 LEU CD1 C -4.922 -4.266 -12.656 1.00 . A A . 44 LEU CD1 1 1
6 9883 1 1 9 LEU CD2 C -4.002 -6.334 -11.590 1.00 . A A . 44 LEU CD2 1 1
6 9884 1 1 9 LEU CG C -5.128 -5.310 -11.569 1.00 . A A . 44 LEU CG 1 1
6 9885 1 1 9 LEU H H -5.381 -3.150 -8.156 1.00 . A A . 44 LEU H 1 1
6 9886 1 1 9 LEU HA H -5.980 -2.759 -10.869 1.00 . A A . 44 LEU HA 1 1
6 9887 1 1 9 LEU HB2 H -4.237 -4.285 -9.935 1.00 . A A . 44 LEU HB2 1 1
6 9888 1 1 9 LEU HB3 H -5.528 -5.396 -9.483 1.00 . A A . 44 LEU HB3 1 1
6 9889 1 1 9 LEU HD11 H -4.625 -3.331 -12.205 1.00 . A A . 44 LEU HD11 1 1
6 9890 1 1 9 LEU HD12 H -5.844 -4.127 -13.200 1.00 . A A . 44 LEU HD12 1 1
6 9891 1 1 9 LEU HD13 H -4.150 -4.600 -13.334 1.00 . A A . 44 LEU HD13 1 1
6 9892 1 1 9 LEU HD21 H -4.321 -7.209 -12.137 1.00 . A A . 44 LEU HD21 1 1
6 9893 1 1 9 LEU HD22 H -3.751 -6.613 -10.578 1.00 . A A . 44 LEU HD22 1 1
6 9894 1 1 9 LEU HD23 H -3.134 -5.905 -12.071 1.00 . A A . 44 LEU HD23 1 1
6 9895 1 1 9 LEU HG H -6.055 -5.827 -11.775 1.00 . A A . 44 LEU HG 1 1
6 9896 1 1 9 LEU N N -6.019 -2.788 -8.805 1.00 . A A . 44 LEU N 1 1
6 9897 1 1 9 LEU O O -8.226 -3.827 -11.313 1.00 . A A . 44 LEU O 1 1
6 9898 1 1 10 LYS C C -10.544 -3.913 -9.356 1.00 . A A . 45 LYS C 1 1
6 9899 1 1 10 LYS CA C -9.539 -5.050 -9.200 1.00 . A A . 45 LYS CA 1 1
6 9900 1 1 10 LYS CB C -9.832 -5.832 -7.917 1.00 . A A . 45 LYS CB 1 1
6 9901 1 1 10 LYS CD C -8.344 -7.698 -8.700 1.00 . A A . 45 LYS CD 1 1
6 9902 1 1 10 LYS CE C -9.523 -8.530 -9.180 1.00 . A A . 45 LYS CE 1 1
6 9903 1 1 10 LYS CG C -8.730 -6.805 -7.533 1.00 . A A . 45 LYS CG 1 1
6 9904 1 1 10 LYS H H -7.646 -4.618 -8.356 1.00 . A A . 45 LYS H 1 1
6 9905 1 1 10 LYS HA H -9.631 -5.714 -10.045 1.00 . A A . 45 LYS HA 1 1
6 9906 1 1 10 LYS HB2 H -9.964 -5.132 -7.106 1.00 . A A . 45 LYS HB2 1 1
6 9907 1 1 10 LYS HB3 H -10.746 -6.391 -8.052 1.00 . A A . 45 LYS HB3 1 1
6 9908 1 1 10 LYS HD2 H -7.998 -7.081 -9.516 1.00 . A A . 45 LYS HD2 1 1
6 9909 1 1 10 LYS HD3 H -7.550 -8.361 -8.387 1.00 . A A . 45 LYS HD3 1 1
6 9910 1 1 10 LYS HE2 H -10.129 -8.796 -8.328 1.00 . A A . 45 LYS HE2 1 1
6 9911 1 1 10 LYS HE3 H -10.109 -7.938 -9.868 1.00 . A A . 45 LYS HE3 1 1
6 9912 1 1 10 LYS HG2 H -7.862 -6.246 -7.219 1.00 . A A . 45 LYS HG2 1 1
6 9913 1 1 10 LYS HG3 H -9.078 -7.424 -6.718 1.00 . A A . 45 LYS HG3 1 1
6 9914 1 1 10 LYS HZ1 H -9.595 -10.595 -9.488 1.00 . A A . 45 LYS HZ1 1 1
6 9915 1 1 10 LYS HZ2 H -8.061 -9.920 -9.722 1.00 . A A . 45 LYS HZ2 1 1
6 9916 1 1 10 LYS HZ3 H -9.266 -9.704 -10.888 1.00 . A A . 45 LYS HZ3 1 1
6 9917 1 1 10 LYS N N -8.174 -4.538 -9.179 1.00 . A A . 45 LYS N 1 1
6 9918 1 1 10 LYS NZ N -9.081 -9.775 -9.868 1.00 . A A . 45 LYS NZ 1 1
6 9919 1 1 10 LYS O O -11.456 -3.985 -10.181 1.00 . A A . 45 LYS O 1 1
6 9920 1 1 11 THR C C -11.337 -1.134 -10.018 1.00 . A A . 46 THR C 1 1
6 9921 1 1 11 THR CA C -11.263 -1.711 -8.609 1.00 . A A . 46 THR CA 1 1
6 9922 1 1 11 THR CB C -10.809 -0.606 -7.637 1.00 . A A . 46 THR CB 1 1
6 9923 1 1 11 THR CG2 C -11.762 0.579 -7.681 1.00 . A A . 46 THR CG2 1 1
6 9924 1 1 11 THR H H -9.627 -2.865 -7.923 1.00 . A A . 46 THR H 1 1
6 9925 1 1 11 THR HA H -12.249 -2.040 -8.313 1.00 . A A . 46 THR HA 1 1
6 9926 1 1 11 THR HB H -9.825 -0.270 -7.933 1.00 . A A . 46 THR HB 1 1
6 9927 1 1 11 THR HG1 H -9.827 -1.280 -6.065 1.00 . A A . 46 THR HG1 1 1
6 9928 1 1 11 THR HG21 H -11.580 1.218 -6.830 1.00 . A A . 46 THR HG21 1 1
6 9929 1 1 11 THR HG22 H -12.781 0.223 -7.652 1.00 . A A . 46 THR HG22 1 1
6 9930 1 1 11 THR HG23 H -11.601 1.136 -8.592 1.00 . A A . 46 THR HG23 1 1
6 9931 1 1 11 THR N N -10.372 -2.863 -8.559 1.00 . A A . 46 THR N 1 1
6 9932 1 1 11 THR O O -12.419 -1.010 -10.593 1.00 . A A . 46 THR O 1 1
6 9933 1 1 11 THR OG1 O -10.744 -1.124 -6.303 1.00 . A A . 46 THR OG1 1 1
6 9934 1 1 12 VAL C C -10.647 -1.204 -12.949 1.00 . A A . 47 VAL C 1 1
6 9935 1 1 12 VAL CA C -10.114 -0.220 -11.914 1.00 . A A . 47 VAL CA 1 1
6 9936 1 1 12 VAL CB C -8.672 0.171 -12.288 1.00 . A A . 47 VAL CB 1 1
6 9937 1 1 12 VAL CG1 C -7.788 -1.065 -12.371 1.00 . A A . 47 VAL CG1 1 1
6 9938 1 1 12 VAL CG2 C -8.652 0.939 -13.601 1.00 . A A . 47 VAL CG2 1 1
6 9939 1 1 12 VAL H H -9.351 -0.905 -10.062 1.00 . A A . 47 VAL H 1 1
6 9940 1 1 12 VAL HA H -10.723 0.673 -11.932 1.00 . A A . 47 VAL HA 1 1
6 9941 1 1 12 VAL HB H -8.282 0.814 -11.513 1.00 . A A . 47 VAL HB 1 1
6 9942 1 1 12 VAL HG11 H -6.763 -0.763 -12.527 1.00 . A A . 47 VAL HG11 1 1
6 9943 1 1 12 VAL HG12 H -7.865 -1.624 -11.450 1.00 . A A . 47 VAL HG12 1 1
6 9944 1 1 12 VAL HG13 H -8.111 -1.682 -13.196 1.00 . A A . 47 VAL HG13 1 1
6 9945 1 1 12 VAL HG21 H -9.311 1.792 -13.529 1.00 . A A . 47 VAL HG21 1 1
6 9946 1 1 12 VAL HG22 H -7.647 1.277 -13.804 1.00 . A A . 47 VAL HG22 1 1
6 9947 1 1 12 VAL HG23 H -8.984 0.294 -14.401 1.00 . A A . 47 VAL HG23 1 1
6 9948 1 1 12 VAL N N -10.180 -0.782 -10.570 1.00 . A A . 47 VAL N 1 1
6 9949 1 1 12 VAL O O -11.300 -0.811 -13.916 1.00 . A A . 47 VAL O 1 1
6 9950 1 1 13 LYS C C -12.341 -3.603 -13.681 1.00 . A A . 48 LYS C 1 1
6 9951 1 1 13 LYS CA C -10.818 -3.528 -13.652 1.00 . A A . 48 LYS CA 1 1
6 9952 1 1 13 LYS CB C -10.238 -4.882 -13.240 1.00 . A A . 48 LYS CB 1 1
6 9953 1 1 13 LYS CD C -10.297 -7.379 -13.514 1.00 . A A . 48 LYS CD 1 1
6 9954 1 1 13 LYS CE C -10.740 -8.535 -14.397 1.00 . A A . 48 LYS CE 1 1
6 9955 1 1 13 LYS CG C -10.740 -6.041 -14.083 1.00 . A A . 48 LYS CG 1 1
6 9956 1 1 13 LYS H H -9.841 -2.736 -11.950 1.00 . A A . 48 LYS H 1 1
6 9957 1 1 13 LYS HA H -10.463 -3.280 -14.641 1.00 . A A . 48 LYS HA 1 1
6 9958 1 1 13 LYS HB2 H -9.162 -4.841 -13.327 1.00 . A A . 48 LYS HB2 1 1
6 9959 1 1 13 LYS HB3 H -10.500 -5.074 -12.209 1.00 . A A . 48 LYS HB3 1 1
6 9960 1 1 13 LYS HD2 H -9.220 -7.390 -13.440 1.00 . A A . 48 LYS HD2 1 1
6 9961 1 1 13 LYS HD3 H -10.728 -7.502 -12.530 1.00 . A A . 48 LYS HD3 1 1
6 9962 1 1 13 LYS HE2 H -10.411 -8.346 -15.407 1.00 . A A . 48 LYS HE2 1 1
6 9963 1 1 13 LYS HE3 H -10.284 -9.444 -14.033 1.00 . A A . 48 LYS HE3 1 1
6 9964 1 1 13 LYS HG2 H -11.819 -6.014 -14.110 1.00 . A A . 48 LYS HG2 1 1
6 9965 1 1 13 LYS HG3 H -10.350 -5.941 -15.086 1.00 . A A . 48 LYS HG3 1 1
6 9966 1 1 13 LYS HZ1 H -12.570 -8.814 -15.365 1.00 . A A . 48 LYS HZ1 1 1
6 9967 1 1 13 LYS HZ2 H -12.672 -7.865 -13.968 1.00 . A A . 48 LYS HZ2 1 1
6 9968 1 1 13 LYS HZ3 H -12.484 -9.541 -13.840 1.00 . A A . 48 LYS HZ3 1 1
6 9969 1 1 13 LYS N N -10.366 -2.485 -12.739 1.00 . A A . 48 LYS N 1 1
6 9970 1 1 13 LYS NZ N -12.220 -8.701 -14.392 1.00 . A A . 48 LYS NZ 1 1
6 9971 1 1 13 LYS O O -12.939 -3.916 -14.711 1.00 . A A . 48 LYS O 1 1
6 9972 1 1 14 LYS C C -15.039 -2.117 -13.099 1.00 . A A . 49 LYS C 1 1
6 9973 1 1 14 LYS CA C -14.419 -3.344 -12.438 1.00 . A A . 49 LYS CA 1 1
6 9974 1 1 14 LYS CB C -14.842 -3.414 -10.970 1.00 . A A . 49 LYS CB 1 1
6 9975 1 1 14 LYS CD C -15.322 -5.706 -10.059 1.00 . A A . 49 LYS CD 1 1
6 9976 1 1 14 LYS CE C -15.264 -6.717 -11.194 1.00 . A A . 49 LYS CE 1 1
6 9977 1 1 14 LYS CG C -14.278 -4.615 -10.230 1.00 . A A . 49 LYS CG 1 1
6 9978 1 1 14 LYS H H -12.433 -3.070 -11.756 1.00 . A A . 49 LYS H 1 1
6 9979 1 1 14 LYS HA H -14.769 -4.229 -12.948 1.00 . A A . 49 LYS HA 1 1
6 9980 1 1 14 LYS HB2 H -14.508 -2.519 -10.468 1.00 . A A . 49 LYS HB2 1 1
6 9981 1 1 14 LYS HB3 H -15.921 -3.463 -10.921 1.00 . A A . 49 LYS HB3 1 1
6 9982 1 1 14 LYS HD2 H -15.144 -6.219 -9.125 1.00 . A A . 49 LYS HD2 1 1
6 9983 1 1 14 LYS HD3 H -16.303 -5.253 -10.041 1.00 . A A . 49 LYS HD3 1 1
6 9984 1 1 14 LYS HE2 H -15.863 -6.352 -12.014 1.00 . A A . 49 LYS HE2 1 1
6 9985 1 1 14 LYS HE3 H -14.238 -6.818 -11.515 1.00 . A A . 49 LYS HE3 1 1
6 9986 1 1 14 LYS HG2 H -13.446 -5.014 -10.792 1.00 . A A . 49 LYS HG2 1 1
6 9987 1 1 14 LYS HG3 H -13.937 -4.298 -9.255 1.00 . A A . 49 LYS HG3 1 1
6 9988 1 1 14 LYS HZ1 H -15.689 -8.159 -9.744 1.00 . A A . 49 LYS HZ1 1 1
6 9989 1 1 14 LYS HZ2 H -15.228 -8.805 -11.239 1.00 . A A . 49 LYS HZ2 1 1
6 9990 1 1 14 LYS HZ3 H -16.775 -8.150 -11.041 1.00 . A A . 49 LYS HZ3 1 1
6 9991 1 1 14 LYS N N -12.965 -3.312 -12.544 1.00 . A A . 49 LYS N 1 1
6 9992 1 1 14 LYS NZ N -15.775 -8.051 -10.774 1.00 . A A . 49 LYS NZ 1 1
6 9993 1 1 14 LYS O O -16.011 -2.227 -13.845 1.00 . A A . 49 LYS O 1 1
6 9994 1 1 15 ALA C C -14.657 0.379 -14.883 1.00 . A A . 50 ALA C 1 1
6 9995 1 1 15 ALA CA C -14.964 0.298 -13.392 1.00 . A A . 50 ALA CA 1 1
6 9996 1 1 15 ALA CB C -14.362 1.488 -12.661 1.00 . A A . 50 ALA CB 1 1
6 9997 1 1 15 ALA H H -13.696 -0.926 -12.219 1.00 . A A . 50 ALA H 1 1
6 9998 1 1 15 ALA HA H -16.035 0.326 -13.253 1.00 . A A . 50 ALA HA 1 1
6 9999 1 1 15 ALA HB1 H -14.103 2.256 -13.376 1.00 . A A . 50 ALA HB1 1 1
6 10000 1 1 15 ALA HB2 H -15.080 1.879 -11.956 1.00 . A A . 50 ALA HB2 1 1
6 10001 1 1 15 ALA HB3 H -13.474 1.174 -12.133 1.00 . A A . 50 ALA HB3 1 1
6 10002 1 1 15 ALA N N -14.469 -0.949 -12.821 1.00 . A A . 50 ALA N 1 1
6 10003 1 1 15 ALA O O -15.308 1.118 -15.621 1.00 . A A . 50 ALA O 1 1
6 10004 1 1 16 SER C C -14.458 -0.698 -17.623 1.00 . A A . 51 SER C 1 1
6 10005 1 1 16 SER CA C -13.263 -0.395 -16.723 1.00 . A A . 51 SER CA 1 1
6 10006 1 1 16 SER CB C -12.160 -1.429 -16.955 1.00 . A A . 51 SER CB 1 1
6 10007 1 1 16 SER H H -13.179 -0.952 -14.682 1.00 . A A . 51 SER H 1 1
6 10008 1 1 16 SER HA H -12.883 0.586 -16.967 1.00 . A A . 51 SER HA 1 1
6 10009 1 1 16 SER HB2 H -11.787 -1.774 -16.003 1.00 . A A . 51 SER HB2 1 1
6 10010 1 1 16 SER HB3 H -12.564 -2.265 -17.508 1.00 . A A . 51 SER HB3 1 1
6 10011 1 1 16 SER HG H -10.399 -0.581 -17.086 1.00 . A A . 51 SER HG 1 1
6 10012 1 1 16 SER N N -13.660 -0.385 -15.320 1.00 . A A . 51 SER N 1 1
6 10013 1 1 16 SER O O -14.573 -0.160 -18.724 1.00 . A A . 51 SER O 1 1
6 10014 1 1 16 SER OG O -11.085 -0.871 -17.691 1.00 . A A . 51 SER OG 1 1
6 10015 1 1 17 LYS C C -17.513 -0.774 -17.992 1.00 . A A . 52 LYS C 1 1
6 10016 1 1 17 LYS CA C -16.533 -1.940 -17.904 1.00 . A A . 52 LYS CA 1 1
6 10017 1 1 17 LYS CB C -17.216 -3.147 -17.257 1.00 . A A . 52 LYS CB 1 1
6 10018 1 1 17 LYS CD C -18.508 -3.786 -19.314 1.00 . A A . 52 LYS CD 1 1
6 10019 1 1 17 LYS CE C -19.839 -4.296 -19.842 1.00 . A A . 52 LYS CE 1 1
6 10020 1 1 17 LYS CG C -18.587 -3.451 -17.834 1.00 . A A . 52 LYS CG 1 1
6 10021 1 1 17 LYS H H -15.199 -1.959 -16.260 1.00 . A A . 52 LYS H 1 1
6 10022 1 1 17 LYS HA H -16.218 -2.207 -18.901 1.00 . A A . 52 LYS HA 1 1
6 10023 1 1 17 LYS HB2 H -16.589 -4.016 -17.393 1.00 . A A . 52 LYS HB2 1 1
6 10024 1 1 17 LYS HB3 H -17.327 -2.957 -16.199 1.00 . A A . 52 LYS HB3 1 1
6 10025 1 1 17 LYS HD2 H -18.233 -2.896 -19.861 1.00 . A A . 52 LYS HD2 1 1
6 10026 1 1 17 LYS HD3 H -17.755 -4.548 -19.462 1.00 . A A . 52 LYS HD3 1 1
6 10027 1 1 17 LYS HE2 H -20.165 -5.119 -19.224 1.00 . A A . 52 LYS HE2 1 1
6 10028 1 1 17 LYS HE3 H -20.563 -3.497 -19.788 1.00 . A A . 52 LYS HE3 1 1
6 10029 1 1 17 LYS HG2 H -19.010 -4.294 -17.307 1.00 . A A . 52 LYS HG2 1 1
6 10030 1 1 17 LYS HG3 H -19.223 -2.587 -17.703 1.00 . A A . 52 LYS HG3 1 1
6 10031 1 1 17 LYS HZ1 H -19.518 -5.778 -21.280 1.00 . A A . 52 LYS HZ1 1 1
6 10032 1 1 17 LYS HZ2 H -18.978 -4.243 -21.744 1.00 . A A . 52 LYS HZ2 1 1
6 10033 1 1 17 LYS HZ3 H -20.632 -4.595 -21.751 1.00 . A A . 52 LYS HZ3 1 1
6 10034 1 1 17 LYS N N -15.345 -1.564 -17.145 1.00 . A A . 52 LYS N 1 1
6 10035 1 1 17 LYS NZ N -19.735 -4.761 -21.253 1.00 . A A . 52 LYS NZ 1 1
6 10036 1 1 17 LYS O O -18.351 -0.723 -18.892 1.00 . A A . 52 LYS O 1 1
6 10037 1 1 18 ALA C C -17.665 2.487 -17.805 1.00 . A A . 53 ALA C 1 1
6 10038 1 1 18 ALA CA C -18.276 1.326 -17.028 1.00 . A A . 53 ALA CA 1 1
6 10039 1 1 18 ALA CB C -18.561 1.741 -15.592 1.00 . A A . 53 ALA CB 1 1
6 10040 1 1 18 ALA H H -16.714 0.063 -16.362 1.00 . A A . 53 ALA H 1 1
6 10041 1 1 18 ALA HA H -19.213 1.050 -17.490 1.00 . A A . 53 ALA HA 1 1
6 10042 1 1 18 ALA HB1 H -19.463 2.334 -15.562 1.00 . A A . 53 ALA HB1 1 1
6 10043 1 1 18 ALA HB2 H -18.688 0.859 -14.982 1.00 . A A . 53 ALA HB2 1 1
6 10044 1 1 18 ALA HB3 H -17.734 2.324 -15.216 1.00 . A A . 53 ALA HB3 1 1
6 10045 1 1 18 ALA N N -17.401 0.160 -17.054 1.00 . A A . 53 ALA N 1 1
6 10046 1 1 18 ALA O O -18.114 3.628 -17.692 1.00 . A A . 53 ALA O 1 1
6 10047 1 1 19 LYS C C -15.475 4.354 -18.509 1.00 . A A . 54 LYS C 1 1
6 10048 1 1 19 LYS CA C -15.964 3.208 -19.390 1.00 . A A . 54 LYS CA 1 1
6 10049 1 1 19 LYS CB C -16.906 3.747 -20.469 1.00 . A A . 54 LYS CB 1 1
6 10050 1 1 19 LYS CD C -17.082 5.059 -22.604 1.00 . A A . 54 LYS CD 1 1
6 10051 1 1 19 LYS CE C -16.914 6.532 -22.265 1.00 . A A . 54 LYS CE 1 1
6 10052 1 1 19 LYS CG C -16.192 4.184 -21.737 1.00 . A A . 54 LYS CG 1 1
6 10053 1 1 19 LYS H H -16.324 1.262 -18.641 1.00 . A A . 54 LYS H 1 1
6 10054 1 1 19 LYS HA H -15.111 2.748 -19.866 1.00 . A A . 54 LYS HA 1 1
6 10055 1 1 19 LYS HB2 H -17.616 2.975 -20.728 1.00 . A A . 54 LYS HB2 1 1
6 10056 1 1 19 LYS HB3 H -17.441 4.597 -20.071 1.00 . A A . 54 LYS HB3 1 1
6 10057 1 1 19 LYS HD2 H -16.821 4.908 -23.640 1.00 . A A . 54 LYS HD2 1 1
6 10058 1 1 19 LYS HD3 H -18.113 4.777 -22.445 1.00 . A A . 54 LYS HD3 1 1
6 10059 1 1 19 LYS HE2 H -17.000 6.655 -21.197 1.00 . A A . 54 LYS HE2 1 1
6 10060 1 1 19 LYS HE3 H -15.934 6.853 -22.587 1.00 . A A . 54 LYS HE3 1 1
6 10061 1 1 19 LYS HG2 H -15.309 4.743 -21.467 1.00 . A A . 54 LYS HG2 1 1
6 10062 1 1 19 LYS HG3 H -15.908 3.306 -22.299 1.00 . A A . 54 LYS HG3 1 1
6 10063 1 1 19 LYS HZ1 H -18.825 7.369 -22.382 1.00 . A A . 54 LYS HZ1 1 1
6 10064 1 1 19 LYS HZ2 H -18.141 7.009 -23.887 1.00 . A A . 54 LYS HZ2 1 1
6 10065 1 1 19 LYS HZ3 H -17.605 8.355 -23.015 1.00 . A A . 54 LYS HZ3 1 1
6 10066 1 1 19 LYS N N -16.637 2.190 -18.593 1.00 . A A . 54 LYS N 1 1
6 10067 1 1 19 LYS NZ N -17.943 7.376 -22.934 1.00 . A A . 54 LYS NZ 1 1
6 10068 1 1 19 LYS O O -15.344 5.488 -18.966 1.00 . A A . 54 LYS O 1 1
6 10069 1 1 20 ASN C C -13.208 5.046 -16.217 1.00 . A A . 55 ASN C 1 1
6 10070 1 1 20 ASN CA C -14.732 5.052 -16.299 1.00 . A A . 55 ASN CA 1 1
6 10071 1 1 20 ASN CB C -15.329 4.801 -14.913 1.00 . A A . 55 ASN CB 1 1
6 10072 1 1 20 ASN CG C -16.794 5.184 -14.836 1.00 . A A . 55 ASN CG 1 1
6 10073 1 1 20 ASN H H -15.331 3.125 -16.938 1.00 . A A . 55 ASN H 1 1
6 10074 1 1 20 ASN HA H -15.058 6.019 -16.651 1.00 . A A . 55 ASN HA 1 1
6 10075 1 1 20 ASN HB2 H -15.238 3.752 -14.673 1.00 . A A . 55 ASN HB2 1 1
6 10076 1 1 20 ASN HB3 H -14.785 5.381 -14.182 1.00 . A A . 55 ASN HB3 1 1
6 10077 1 1 20 ASN HD21 H -17.136 3.714 -13.541 1.00 . A A . 55 ASN HD21 1 1
6 10078 1 1 20 ASN HD22 H -18.508 4.676 -13.965 1.00 . A A . 55 ASN HD22 1 1
6 10079 1 1 20 ASN N N -15.207 4.048 -17.244 1.00 . A A . 55 ASN N 1 1
6 10080 1 1 20 ASN ND2 N -17.556 4.451 -14.033 1.00 . A A . 55 ASN ND2 1 1
6 10081 1 1 20 ASN O O -12.632 5.245 -15.148 1.00 . A A . 55 ASN O 1 1
6 10082 1 1 20 ASN OD1 O -17.236 6.128 -15.492 1.00 . A A . 55 ASN OD1 1 1
6 10083 1 1 21 VAL C C -10.608 4.977 -18.842 1.00 . A A . 56 VAL C 1 1
6 10084 1 1 21 VAL CA C -11.105 4.784 -17.414 1.00 . A A . 56 VAL CA 1 1
6 10085 1 1 21 VAL CB C -10.549 3.457 -16.864 1.00 . A A . 56 VAL CB 1 1
6 10086 1 1 21 VAL CG1 C -11.079 2.281 -17.670 1.00 . A A . 56 VAL CG1 1 1
6 10087 1 1 21 VAL CG2 C -9.028 3.475 -16.867 1.00 . A A . 56 VAL CG2 1 1
6 10088 1 1 21 VAL H H -13.076 4.664 -18.175 1.00 . A A . 56 VAL H 1 1
6 10089 1 1 21 VAL HA H -10.729 5.590 -16.800 1.00 . A A . 56 VAL HA 1 1
6 10090 1 1 21 VAL HB H -10.885 3.345 -15.843 1.00 . A A . 56 VAL HB 1 1
6 10091 1 1 21 VAL HG11 H -10.533 2.207 -18.599 1.00 . A A . 56 VAL HG11 1 1
6 10092 1 1 21 VAL HG12 H -10.953 1.370 -17.103 1.00 . A A . 56 VAL HG12 1 1
6 10093 1 1 21 VAL HG13 H -12.127 2.433 -17.881 1.00 . A A . 56 VAL HG13 1 1
6 10094 1 1 21 VAL HG21 H -8.669 3.375 -17.880 1.00 . A A . 56 VAL HG21 1 1
6 10095 1 1 21 VAL HG22 H -8.679 4.408 -16.451 1.00 . A A . 56 VAL HG22 1 1
6 10096 1 1 21 VAL HG23 H -8.657 2.654 -16.271 1.00 . A A . 56 VAL HG23 1 1
6 10097 1 1 21 VAL N N -12.561 4.815 -17.355 1.00 . A A . 56 VAL N 1 1
6 10098 1 1 21 VAL O O -10.981 4.230 -19.748 1.00 . A A . 56 VAL O 1 1
6 10099 1 1 22 LYS C C -7.688 6.307 -20.314 1.00 . A A . 57 LYS C 1 1
6 10100 1 1 22 LYS CA C -9.213 6.276 -20.356 1.00 . A A . 57 LYS CA 1 1
6 10101 1 1 22 LYS CB C -9.747 7.615 -20.870 1.00 . A A . 57 LYS CB 1 1
6 10102 1 1 22 LYS CD C -12.048 6.805 -21.472 1.00 . A A . 57 LYS CD 1 1
6 10103 1 1 22 LYS CE C -12.145 7.233 -22.929 1.00 . A A . 57 LYS CE 1 1
6 10104 1 1 22 LYS CG C -11.239 7.797 -20.653 1.00 . A A . 57 LYS CG 1 1
6 10105 1 1 22 LYS H H -9.504 6.545 -18.277 1.00 . A A . 57 LYS H 1 1
6 10106 1 1 22 LYS HA H -9.526 5.491 -21.028 1.00 . A A . 57 LYS HA 1 1
6 10107 1 1 22 LYS HB2 H -9.230 8.414 -20.361 1.00 . A A . 57 LYS HB2 1 1
6 10108 1 1 22 LYS HB3 H -9.548 7.685 -21.930 1.00 . A A . 57 LYS HB3 1 1
6 10109 1 1 22 LYS HD2 H -11.570 5.838 -21.424 1.00 . A A . 57 LYS HD2 1 1
6 10110 1 1 22 LYS HD3 H -13.044 6.738 -21.059 1.00 . A A . 57 LYS HD3 1 1
6 10111 1 1 22 LYS HE2 H -11.217 7.705 -23.214 1.00 . A A . 57 LYS HE2 1 1
6 10112 1 1 22 LYS HE3 H -12.304 6.355 -23.538 1.00 . A A . 57 LYS HE3 1 1
6 10113 1 1 22 LYS HG2 H -11.463 7.650 -19.607 1.00 . A A . 57 LYS HG2 1 1
6 10114 1 1 22 LYS HG3 H -11.516 8.801 -20.945 1.00 . A A . 57 LYS HG3 1 1
6 10115 1 1 22 LYS HZ1 H -13.039 8.824 -23.945 1.00 . A A . 57 LYS HZ1 1 1
6 10116 1 1 22 LYS HZ2 H -13.422 8.760 -22.298 1.00 . A A . 57 LYS HZ2 1 1
6 10117 1 1 22 LYS HZ3 H -14.138 7.670 -23.376 1.00 . A A . 57 LYS HZ3 1 1
6 10118 1 1 22 LYS N N -9.764 5.984 -19.038 1.00 . A A . 57 LYS N 1 1
6 10119 1 1 22 LYS NZ N -13.264 8.189 -23.153 1.00 . A A . 57 LYS NZ 1 1
6 10120 1 1 22 LYS O O -7.094 6.707 -19.313 1.00 . A A . 57 LYS O 1 1
6 10121 1 1 23 ARG C C -5.121 6.708 -22.671 1.00 . A A . 58 ARG C 1 1
6 10122 1 1 23 ARG CA C -5.606 5.866 -21.495 1.00 . A A . 58 ARG CA 1 1
6 10123 1 1 23 ARG CB C -5.102 4.429 -21.639 1.00 . A A . 58 ARG CB 1 1
6 10124 1 1 23 ARG CD C -6.859 2.636 -21.519 1.00 . A A . 58 ARG CD 1 1
6 10125 1 1 23 ARG CG C -5.825 3.437 -20.743 1.00 . A A . 58 ARG CG 1 1
6 10126 1 1 23 ARG CZ C -5.755 0.523 -22.118 1.00 . A A . 58 ARG CZ 1 1
6 10127 1 1 23 ARG H H -7.590 5.579 -22.174 1.00 . A A . 58 ARG H 1 1
6 10128 1 1 23 ARG HA H -5.214 6.286 -20.581 1.00 . A A . 58 ARG HA 1 1
6 10129 1 1 23 ARG HB2 H -5.232 4.115 -22.664 1.00 . A A . 58 ARG HB2 1 1
6 10130 1 1 23 ARG HB3 H -4.051 4.403 -21.393 1.00 . A A . 58 ARG HB3 1 1
6 10131 1 1 23 ARG HD2 H -7.458 2.073 -20.819 1.00 . A A . 58 ARG HD2 1 1
6 10132 1 1 23 ARG HD3 H -7.491 3.322 -22.063 1.00 . A A . 58 ARG HD3 1 1
6 10133 1 1 23 ARG HE H -6.178 1.991 -23.400 1.00 . A A . 58 ARG HE 1 1
6 10134 1 1 23 ARG HG2 H -5.102 2.756 -20.319 1.00 . A A . 58 ARG HG2 1 1
6 10135 1 1 23 ARG HG3 H -6.321 3.978 -19.950 1.00 . A A . 58 ARG HG3 1 1
6 10136 1 1 23 ARG HH11 H -6.236 0.706 -20.165 1.00 . A A . 58 ARG HH11 1 1
6 10137 1 1 23 ARG HH12 H -5.458 -0.779 -20.600 1.00 . A A . 58 ARG HH12 1 1
6 10138 1 1 23 ARG HH21 H -5.153 0.039 -23.986 1.00 . A A . 58 ARG HH21 1 1
6 10139 1 1 23 ARG HH22 H -4.841 -1.157 -22.774 1.00 . A A . 58 ARG HH22 1 1
6 10140 1 1 23 ARG N N -7.062 5.886 -21.408 1.00 . A A . 58 ARG N 1 1
6 10141 1 1 23 ARG NE N -6.238 1.711 -22.463 1.00 . A A . 58 ARG NE 1 1
6 10142 1 1 23 ARG NH1 N -5.821 0.117 -20.857 1.00 . A A . 58 ARG NH1 1 1
6 10143 1 1 23 ARG NH2 N -5.205 -0.263 -23.035 1.00 . A A . 58 ARG NH2 1 1
6 10144 1 1 23 ARG O O -5.523 6.487 -23.813 1.00 . A A . 58 ARG O 1 1
6 10145 1 1 24 GLY C C -3.642 9.984 -22.996 1.00 . A A . 59 GLY C 1 1
6 10146 1 1 24 GLY CA C -3.729 8.534 -23.428 1.00 . A A . 59 GLY CA 1 1
6 10147 1 1 24 GLY H H -3.969 7.804 -21.455 1.00 . A A . 59 GLY H 1 1
6 10148 1 1 24 GLY HA2 H -2.742 8.190 -23.700 1.00 . A A . 59 GLY HA2 1 1
6 10149 1 1 24 GLY HA3 H -4.373 8.466 -24.292 1.00 . A A . 59 GLY HA3 1 1
6 10150 1 1 24 GLY N N -4.254 7.674 -22.384 1.00 . A A . 59 GLY N 1 1
6 10151 1 1 24 GLY O O -4.528 10.488 -22.306 1.00 . A A . 59 GLY O 1 1
6 10152 1 1 25 VAL C C -3.596 12.893 -23.400 1.00 . A A . 60 VAL C 1 1
6 10153 1 1 25 VAL CA C -2.369 12.059 -23.050 1.00 . A A . 60 VAL CA 1 1
6 10154 1 1 25 VAL CB C -1.140 12.647 -23.768 1.00 . A A . 60 VAL CB 1 1
6 10155 1 1 25 VAL CG1 C -1.253 12.445 -25.271 1.00 . A A . 60 VAL CG1 1 1
6 10156 1 1 25 VAL CG2 C -0.981 14.121 -23.430 1.00 . A A . 60 VAL CG2 1 1
6 10157 1 1 25 VAL H H -1.897 10.201 -23.948 1.00 . A A . 60 VAL H 1 1
6 10158 1 1 25 VAL HA H -2.199 12.115 -21.984 1.00 . A A . 60 VAL HA 1 1
6 10159 1 1 25 VAL HB H -0.261 12.123 -23.422 1.00 . A A . 60 VAL HB 1 1
6 10160 1 1 25 VAL HG11 H -0.313 12.699 -25.739 1.00 . A A . 60 VAL HG11 1 1
6 10161 1 1 25 VAL HG12 H -1.493 11.413 -25.480 1.00 . A A . 60 VAL HG12 1 1
6 10162 1 1 25 VAL HG13 H -2.032 13.083 -25.662 1.00 . A A . 60 VAL HG13 1 1
6 10163 1 1 25 VAL HG21 H -1.582 14.713 -24.104 1.00 . A A . 60 VAL HG21 1 1
6 10164 1 1 25 VAL HG22 H -1.304 14.294 -22.414 1.00 . A A . 60 VAL HG22 1 1
6 10165 1 1 25 VAL HG23 H 0.057 14.404 -23.531 1.00 . A A . 60 VAL HG23 1 1
6 10166 1 1 25 VAL N N -2.569 10.658 -23.400 1.00 . A A . 60 VAL N 1 1
6 10167 1 1 25 VAL O O -3.990 13.785 -22.647 1.00 . A A . 60 VAL O 1 1
6 10168 1 1 26 LYS C C -6.543 13.119 -24.028 1.00 . A A . 61 LYS C 1 1
6 10169 1 1 26 LYS CA C -5.383 13.319 -24.998 1.00 . A A . 61 LYS CA 1 1
6 10170 1 1 26 LYS CB C -5.787 12.852 -26.398 1.00 . A A . 61 LYS CB 1 1
6 10171 1 1 26 LYS CD C -7.503 12.870 -28.232 1.00 . A A . 61 LYS CD 1 1
6 10172 1 1 26 LYS CE C -6.855 13.742 -29.297 1.00 . A A . 61 LYS CE 1 1
6 10173 1 1 26 LYS CG C -7.155 13.348 -26.833 1.00 . A A . 61 LYS CG 1 1
6 10174 1 1 26 LYS H H -3.837 11.876 -25.104 1.00 . A A . 61 LYS H 1 1
6 10175 1 1 26 LYS HA H -5.137 14.370 -25.034 1.00 . A A . 61 LYS HA 1 1
6 10176 1 1 26 LYS HB2 H -5.055 13.208 -27.108 1.00 . A A . 61 LYS HB2 1 1
6 10177 1 1 26 LYS HB3 H -5.797 11.772 -26.415 1.00 . A A . 61 LYS HB3 1 1
6 10178 1 1 26 LYS HD2 H -7.154 11.855 -28.354 1.00 . A A . 61 LYS HD2 1 1
6 10179 1 1 26 LYS HD3 H -8.576 12.901 -28.358 1.00 . A A . 61 LYS HD3 1 1
6 10180 1 1 26 LYS HE2 H -7.518 14.562 -29.524 1.00 . A A . 61 LYS HE2 1 1
6 10181 1 1 26 LYS HE3 H -5.924 14.129 -28.909 1.00 . A A . 61 LYS HE3 1 1
6 10182 1 1 26 LYS HG2 H -7.899 12.978 -26.143 1.00 . A A . 61 LYS HG2 1 1
6 10183 1 1 26 LYS HG3 H -7.156 14.429 -26.821 1.00 . A A . 61 LYS HG3 1 1
6 10184 1 1 26 LYS HZ1 H -6.665 11.959 -30.369 1.00 . A A . 61 LYS HZ1 1 1
6 10185 1 1 26 LYS HZ2 H -5.617 13.183 -30.883 1.00 . A A . 61 LYS HZ2 1 1
6 10186 1 1 26 LYS HZ3 H -7.258 13.250 -31.287 1.00 . A A . 61 LYS HZ3 1 1
6 10187 1 1 26 LYS N N -4.198 12.598 -24.547 1.00 . A A . 61 LYS N 1 1
6 10188 1 1 26 LYS NZ N -6.579 12.980 -30.546 1.00 . A A . 61 LYS NZ 1 1
6 10189 1 1 26 LYS O O -7.274 14.059 -23.719 1.00 . A A . 61 LYS O 1 1
6 10190 1 1 27 GLU C C -7.602 12.327 -21.306 1.00 . A A . 62 GLU C 1 1
6 10191 1 1 27 GLU CA C -7.777 11.566 -22.618 1.00 . A A . 62 GLU CA 1 1
6 10192 1 1 27 GLU CB C -7.813 10.061 -22.346 1.00 . A A . 62 GLU CB 1 1
6 10193 1 1 27 GLU CD C -8.722 9.709 -24.676 1.00 . A A . 62 GLU CD 1 1
6 10194 1 1 27 GLU CG C -7.768 9.214 -23.607 1.00 . A A . 62 GLU CG 1 1
6 10195 1 1 27 GLU H H -6.090 11.180 -23.837 1.00 . A A . 62 GLU H 1 1
6 10196 1 1 27 GLU HA H -8.712 11.863 -23.070 1.00 . A A . 62 GLU HA 1 1
6 10197 1 1 27 GLU HB2 H -6.965 9.799 -21.730 1.00 . A A . 62 GLU HB2 1 1
6 10198 1 1 27 GLU HB3 H -8.721 9.825 -21.812 1.00 . A A . 62 GLU HB3 1 1
6 10199 1 1 27 GLU HG2 H -6.764 9.235 -24.004 1.00 . A A . 62 GLU HG2 1 1
6 10200 1 1 27 GLU HG3 H -8.031 8.198 -23.352 1.00 . A A . 62 GLU HG3 1 1
6 10201 1 1 27 GLU N N -6.705 11.888 -23.552 1.00 . A A . 62 GLU N 1 1
6 10202 1 1 27 GLU O O -8.472 13.100 -20.903 1.00 . A A . 62 GLU O 1 1
6 10203 1 1 27 GLU OE1 O -9.919 9.884 -24.369 1.00 . A A . 62 GLU OE1 1 1
6 10204 1 1 27 GLU OE2 O -8.271 9.920 -25.821 1.00 . A A . 62 GLU OE2 1 1
6 10205 1 1 28 VAL C C -6.371 14.273 -19.493 1.00 . A A . 63 VAL C 1 1
6 10206 1 1 28 VAL CA C -6.181 12.765 -19.379 1.00 . A A . 63 VAL CA 1 1
6 10207 1 1 28 VAL CB C -4.744 12.473 -18.909 1.00 . A A . 63 VAL CB 1 1
6 10208 1 1 28 VAL CG1 C -4.618 11.032 -18.438 1.00 . A A . 63 VAL CG1 1 1
6 10209 1 1 28 VAL CG2 C -3.750 12.767 -20.023 1.00 . A A . 63 VAL CG2 1 1
6 10210 1 1 28 VAL H H -5.817 11.474 -21.017 1.00 . A A . 63 VAL H 1 1
6 10211 1 1 28 VAL HA H -6.865 12.381 -18.636 1.00 . A A . 63 VAL HA 1 1
6 10212 1 1 28 VAL HB H -4.520 13.122 -18.075 1.00 . A A . 63 VAL HB 1 1
6 10213 1 1 28 VAL HG11 H -3.573 10.773 -18.349 1.00 . A A . 63 VAL HG11 1 1
6 10214 1 1 28 VAL HG12 H -5.100 10.924 -17.478 1.00 . A A . 63 VAL HG12 1 1
6 10215 1 1 28 VAL HG13 H -5.091 10.377 -19.155 1.00 . A A . 63 VAL HG13 1 1
6 10216 1 1 28 VAL HG21 H -3.700 13.833 -20.189 1.00 . A A . 63 VAL HG21 1 1
6 10217 1 1 28 VAL HG22 H -2.775 12.400 -19.740 1.00 . A A . 63 VAL HG22 1 1
6 10218 1 1 28 VAL HG23 H -4.070 12.276 -20.931 1.00 . A A . 63 VAL HG23 1 1
6 10219 1 1 28 VAL N N -6.472 12.101 -20.645 1.00 . A A . 63 VAL N 1 1
6 10220 1 1 28 VAL O O -6.955 14.905 -18.613 1.00 . A A . 63 VAL O 1 1
6 10221 1 1 29 VAL C C -7.448 16.702 -20.939 1.00 . A A . 64 VAL C 1 1
6 10222 1 1 29 VAL CA C -5.988 16.281 -20.816 1.00 . A A . 64 VAL CA 1 1
6 10223 1 1 29 VAL CB C -5.233 16.706 -22.089 1.00 . A A . 64 VAL CB 1 1
6 10224 1 1 29 VAL CG1 C -5.579 18.140 -22.461 1.00 . A A . 64 VAL CG1 1 1
6 10225 1 1 29 VAL CG2 C -3.733 16.544 -21.898 1.00 . A A . 64 VAL CG2 1 1
6 10226 1 1 29 VAL H H -5.417 14.289 -21.251 1.00 . A A . 64 VAL H 1 1
6 10227 1 1 29 VAL HA H -5.545 16.791 -19.973 1.00 . A A . 64 VAL HA 1 1
6 10228 1 1 29 VAL HB H -5.543 16.063 -22.899 1.00 . A A . 64 VAL HB 1 1
6 10229 1 1 29 VAL HG11 H -4.902 18.486 -23.228 1.00 . A A . 64 VAL HG11 1 1
6 10230 1 1 29 VAL HG12 H -6.594 18.183 -22.828 1.00 . A A . 64 VAL HG12 1 1
6 10231 1 1 29 VAL HG13 H -5.485 18.771 -21.589 1.00 . A A . 64 VAL HG13 1 1
6 10232 1 1 29 VAL HG21 H -3.543 15.965 -21.007 1.00 . A A . 64 VAL HG21 1 1
6 10233 1 1 29 VAL HG22 H -3.315 16.035 -22.754 1.00 . A A . 64 VAL HG22 1 1
6 10234 1 1 29 VAL HG23 H -3.274 17.517 -21.799 1.00 . A A . 64 VAL HG23 1 1
6 10235 1 1 29 VAL N N -5.872 14.846 -20.585 1.00 . A A . 64 VAL N 1 1
6 10236 1 1 29 VAL O O -7.855 17.734 -20.405 1.00 . A A . 64 VAL O 1 1
6 10237 1 1 30 LYS C C -10.373 16.272 -20.499 1.00 . A A . 65 LYS C 1 1
6 10238 1 1 30 LYS CA C -9.649 16.182 -21.838 1.00 . A A . 65 LYS CA 1 1
6 10239 1 1 30 LYS CB C -10.296 15.101 -22.708 1.00 . A A . 65 LYS CB 1 1
6 10240 1 1 30 LYS CD C -11.212 14.542 -24.979 1.00 . A A . 65 LYS CD 1 1
6 10241 1 1 30 LYS CE C -10.869 13.064 -24.874 1.00 . A A . 65 LYS CE 1 1
6 10242 1 1 30 LYS CG C -10.231 15.399 -24.196 1.00 . A A . 65 LYS CG 1 1
6 10243 1 1 30 LYS H H -7.850 15.087 -22.047 1.00 . A A . 65 LYS H 1 1
6 10244 1 1 30 LYS HA H -9.730 17.133 -22.342 1.00 . A A . 65 LYS HA 1 1
6 10245 1 1 30 LYS HB2 H -9.793 14.163 -22.527 1.00 . A A . 65 LYS HB2 1 1
6 10246 1 1 30 LYS HB3 H -11.334 15.004 -22.427 1.00 . A A . 65 LYS HB3 1 1
6 10247 1 1 30 LYS HD2 H -12.206 14.698 -24.586 1.00 . A A . 65 LYS HD2 1 1
6 10248 1 1 30 LYS HD3 H -11.183 14.836 -26.019 1.00 . A A . 65 LYS HD3 1 1
6 10249 1 1 30 LYS HE2 H -10.666 12.684 -25.863 1.00 . A A . 65 LYS HE2 1 1
6 10250 1 1 30 LYS HE3 H -9.988 12.956 -24.258 1.00 . A A . 65 LYS HE3 1 1
6 10251 1 1 30 LYS HG2 H -10.470 16.439 -24.357 1.00 . A A . 65 LYS HG2 1 1
6 10252 1 1 30 LYS HG3 H -9.230 15.198 -24.551 1.00 . A A . 65 LYS HG3 1 1
6 10253 1 1 30 LYS HZ1 H -12.093 11.374 -24.772 1.00 . A A . 65 LYS HZ1 1 1
6 10254 1 1 30 LYS HZ2 H -12.872 12.812 -24.337 1.00 . A A . 65 LYS HZ2 1 1
6 10255 1 1 30 LYS HZ3 H -11.780 12.085 -23.269 1.00 . A A . 65 LYS HZ3 1 1
6 10256 1 1 30 LYS N N -8.233 15.896 -21.646 1.00 . A A . 65 LYS N 1 1
6 10257 1 1 30 LYS NZ N -11.981 12.278 -24.271 1.00 . A A . 65 LYS NZ 1 1
6 10258 1 1 30 LYS O O -11.066 17.251 -20.222 1.00 . A A . 65 LYS O 1 1
6 10259 1 1 31 ALA C C -10.212 16.231 -17.418 1.00 . A A . 66 ALA C 1 1
6 10260 1 1 31 ALA CA C -10.843 15.211 -18.360 1.00 . A A . 66 ALA CA 1 1
6 10261 1 1 31 ALA CB C -10.751 13.814 -17.766 1.00 . A A . 66 ALA CB 1 1
6 10262 1 1 31 ALA H H -9.644 14.494 -19.949 1.00 . A A . 66 ALA H 1 1
6 10263 1 1 31 ALA HA H -11.888 15.453 -18.489 1.00 . A A . 66 ALA HA 1 1
6 10264 1 1 31 ALA HB1 H -9.753 13.649 -17.386 1.00 . A A . 66 ALA HB1 1 1
6 10265 1 1 31 ALA HB2 H -11.463 13.718 -16.960 1.00 . A A . 66 ALA HB2 1 1
6 10266 1 1 31 ALA HB3 H -10.971 13.083 -18.530 1.00 . A A . 66 ALA HB3 1 1
6 10267 1 1 31 ALA N N -10.208 15.246 -19.672 1.00 . A A . 66 ALA N 1 1
6 10268 1 1 31 ALA O O -10.846 16.687 -16.465 1.00 . A A . 66 ALA O 1 1
6 10269 1 1 32 LEU C C -8.863 18.940 -16.989 1.00 . A A . 67 LEU C 1 1
6 10270 1 1 32 LEU CA C -8.244 17.552 -16.865 1.00 . A A . 67 LEU CA 1 1
6 10271 1 1 32 LEU CB C -6.769 17.601 -17.268 1.00 . A A . 67 LEU CB 1 1
6 10272 1 1 32 LEU CD1 C -4.536 18.323 -16.388 1.00 . A A . 67 LEU CD1 1 1
6 10273 1 1 32 LEU CD2 C -5.950 19.935 -17.675 1.00 . A A . 67 LEU CD2 1 1
6 10274 1 1 32 LEU CG C -5.956 18.766 -16.701 1.00 . A A . 67 LEU CG 1 1
6 10275 1 1 32 LEU H H -8.508 16.189 -18.462 1.00 . A A . 67 LEU H 1 1
6 10276 1 1 32 LEU HA H -8.316 17.229 -15.837 1.00 . A A . 67 LEU HA 1 1
6 10277 1 1 32 LEU HB2 H -6.305 16.684 -16.939 1.00 . A A . 67 LEU HB2 1 1
6 10278 1 1 32 LEU HB3 H -6.724 17.659 -18.347 1.00 . A A . 67 LEU HB3 1 1
6 10279 1 1 32 LEU HD11 H -4.346 17.368 -16.853 1.00 . A A . 67 LEU HD11 1 1
6 10280 1 1 32 LEU HD12 H -4.414 18.234 -15.318 1.00 . A A . 67 LEU HD12 1 1
6 10281 1 1 32 LEU HD13 H -3.838 19.055 -16.769 1.00 . A A . 67 LEU HD13 1 1
6 10282 1 1 32 LEU HD21 H -6.030 19.563 -18.685 1.00 . A A . 67 LEU HD21 1 1
6 10283 1 1 32 LEU HD22 H -5.028 20.488 -17.567 1.00 . A A . 67 LEU HD22 1 1
6 10284 1 1 32 LEU HD23 H -6.786 20.586 -17.462 1.00 . A A . 67 LEU HD23 1 1
6 10285 1 1 32 LEU HG H -6.412 19.100 -15.779 1.00 . A A . 67 LEU HG 1 1
6 10286 1 1 32 LEU N N -8.961 16.585 -17.689 1.00 . A A . 67 LEU N 1 1
6 10287 1 1 32 LEU O O -9.159 19.591 -15.986 1.00 . A A . 67 LEU O 1 1
6 10288 1 1 33 ARG C C -11.151 20.676 -18.236 1.00 . A A . 68 ARG C 1 1
6 10289 1 1 33 ARG CA C -9.645 20.697 -18.481 1.00 . A A . 68 ARG CA 1 1
6 10290 1 1 33 ARG CB C -9.357 21.136 -19.917 1.00 . A A . 68 ARG CB 1 1
6 10291 1 1 33 ARG CD C -9.992 23.503 -19.360 1.00 . A A . 68 ARG CD 1 1
6 10292 1 1 33 ARG CG C -8.974 22.602 -20.040 1.00 . A A . 68 ARG CG 1 1
6 10293 1 1 33 ARG CZ C -10.949 25.748 -19.663 1.00 . A A . 68 ARG CZ 1 1
6 10294 1 1 33 ARG H H -8.803 18.821 -18.984 1.00 . A A . 68 ARG H 1 1
6 10295 1 1 33 ARG HA H -9.191 21.402 -17.800 1.00 . A A . 68 ARG HA 1 1
6 10296 1 1 33 ARG HB2 H -8.545 20.541 -20.308 1.00 . A A . 68 ARG HB2 1 1
6 10297 1 1 33 ARG HB3 H -10.239 20.966 -20.517 1.00 . A A . 68 ARG HB3 1 1
6 10298 1 1 33 ARG HD2 H -10.969 23.052 -19.450 1.00 . A A . 68 ARG HD2 1 1
6 10299 1 1 33 ARG HD3 H -9.732 23.593 -18.316 1.00 . A A . 68 ARG HD3 1 1
6 10300 1 1 33 ARG HE H -9.333 25.060 -20.609 1.00 . A A . 68 ARG HE 1 1
6 10301 1 1 33 ARG HG2 H -8.010 22.753 -19.577 1.00 . A A . 68 ARG HG2 1 1
6 10302 1 1 33 ARG HG3 H -8.917 22.863 -21.087 1.00 . A A . 68 ARG HG3 1 1
6 10303 1 1 33 ARG HH11 H -11.930 24.577 -18.341 1.00 . A A . 68 ARG HH11 1 1
6 10304 1 1 33 ARG HH12 H -12.593 26.161 -18.563 1.00 . A A . 68 ARG HH12 1 1
6 10305 1 1 33 ARG HH21 H -10.198 27.150 -20.910 1.00 . A A . 68 ARG HH21 1 1
6 10306 1 1 33 ARG HH22 H -11.608 27.624 -20.026 1.00 . A A . 68 ARG HH22 1 1
6 10307 1 1 33 ARG N N -9.059 19.386 -18.225 1.00 . A A . 68 ARG N 1 1
6 10308 1 1 33 ARG NE N -10.029 24.836 -19.957 1.00 . A A . 68 ARG NE 1 1
6 10309 1 1 33 ARG NH1 N -11.903 25.472 -18.784 1.00 . A A . 68 ARG NH1 1 1
6 10310 1 1 33 ARG NH2 N -10.916 26.938 -20.248 1.00 . A A . 68 ARG NH2 1 1
6 10311 1 1 33 ARG O O -11.729 21.658 -17.769 1.00 . A A . 68 ARG O 1 1
6 10312 1 1 34 LYS C C -13.567 19.266 -16.890 1.00 . A A . 69 LYS C 1 1
6 10313 1 1 34 LYS CA C -13.220 19.401 -18.369 1.00 . A A . 69 LYS CA 1 1
6 10314 1 1 34 LYS CB C -13.729 18.178 -19.136 1.00 . A A . 69 LYS CB 1 1
6 10315 1 1 34 LYS CD C -15.018 18.926 -21.158 1.00 . A A . 69 LYS CD 1 1
6 10316 1 1 34 LYS CE C -15.285 18.506 -22.595 1.00 . A A . 69 LYS CE 1 1
6 10317 1 1 34 LYS CG C -13.707 18.354 -20.645 1.00 . A A . 69 LYS CG 1 1
6 10318 1 1 34 LYS H H -11.266 18.802 -18.923 1.00 . A A . 69 LYS H 1 1
6 10319 1 1 34 LYS HA H -13.699 20.285 -18.760 1.00 . A A . 69 LYS HA 1 1
6 10320 1 1 34 LYS HB2 H -13.111 17.328 -18.885 1.00 . A A . 69 LYS HB2 1 1
6 10321 1 1 34 LYS HB3 H -14.746 17.975 -18.833 1.00 . A A . 69 LYS HB3 1 1
6 10322 1 1 34 LYS HD2 H -15.825 18.569 -20.535 1.00 . A A . 69 LYS HD2 1 1
6 10323 1 1 34 LYS HD3 H -14.974 20.005 -21.110 1.00 . A A . 69 LYS HD3 1 1
6 10324 1 1 34 LYS HE2 H -14.484 18.874 -23.218 1.00 . A A . 69 LYS HE2 1 1
6 10325 1 1 34 LYS HE3 H -15.310 17.427 -22.642 1.00 . A A . 69 LYS HE3 1 1
6 10326 1 1 34 LYS HG2 H -12.906 19.028 -20.908 1.00 . A A . 69 LYS HG2 1 1
6 10327 1 1 34 LYS HG3 H -13.539 17.392 -21.108 1.00 . A A . 69 LYS HG3 1 1
6 10328 1 1 34 LYS HZ1 H -16.910 19.813 -22.483 1.00 . A A . 69 LYS HZ1 1 1
6 10329 1 1 34 LYS HZ2 H -17.297 18.291 -23.114 1.00 . A A . 69 LYS HZ2 1 1
6 10330 1 1 34 LYS HZ3 H -16.460 19.413 -24.064 1.00 . A A . 69 LYS HZ3 1 1
6 10331 1 1 34 LYS N N -11.781 19.551 -18.555 1.00 . A A . 69 LYS N 1 1
6 10332 1 1 34 LYS NZ N -16.579 19.044 -23.099 1.00 . A A . 69 LYS NZ 1 1
6 10333 1 1 34 LYS O O -14.736 19.305 -16.511 1.00 . A A . 69 LYS O 1 1
6 10334 1 1 35 GLY C C -13.501 17.700 -14.275 1.00 . A A . 70 GLY C 1 1
6 10335 1 1 35 GLY CA C -12.759 18.974 -14.629 1.00 . A A . 70 GLY CA 1 1
6 10336 1 1 35 GLY H H -11.630 19.087 -16.417 1.00 . A A . 70 GLY H 1 1
6 10337 1 1 35 GLY HA2 H -11.802 18.972 -14.129 1.00 . A A . 70 GLY HA2 1 1
6 10338 1 1 35 GLY HA3 H -13.334 19.820 -14.282 1.00 . A A . 70 GLY HA3 1 1
6 10339 1 1 35 GLY N N -12.541 19.110 -16.058 1.00 . A A . 70 GLY N 1 1
6 10340 1 1 35 GLY O O -14.184 17.637 -13.253 1.00 . A A . 70 GLY O 1 1
6 10341 1 1 36 GLU C C -13.026 14.330 -14.504 1.00 . A A . 71 GLU C 1 1
6 10342 1 1 36 GLU CA C -14.034 15.408 -14.893 1.00 . A A . 71 GLU CA 1 1
6 10343 1 1 36 GLU CB C -14.802 14.976 -16.144 1.00 . A A . 71 GLU CB 1 1
6 10344 1 1 36 GLU CD C -16.588 16.756 -15.993 1.00 . A A . 71 GLU CD 1 1
6 10345 1 1 36 GLU CG C -15.510 16.121 -16.849 1.00 . A A . 71 GLU CG 1 1
6 10346 1 1 36 GLU H H -12.810 16.796 -15.919 1.00 . A A . 71 GLU H 1 1
6 10347 1 1 36 GLU HA H -14.733 15.539 -14.080 1.00 . A A . 71 GLU HA 1 1
6 10348 1 1 36 GLU HB2 H -14.109 14.525 -16.839 1.00 . A A . 71 GLU HB2 1 1
6 10349 1 1 36 GLU HB3 H -15.543 14.242 -15.861 1.00 . A A . 71 GLU HB3 1 1
6 10350 1 1 36 GLU HG2 H -14.781 16.876 -17.102 1.00 . A A . 71 GLU HG2 1 1
6 10351 1 1 36 GLU HG3 H -15.964 15.744 -17.753 1.00 . A A . 71 GLU HG3 1 1
6 10352 1 1 36 GLU N N -13.368 16.684 -15.122 1.00 . A A . 71 GLU N 1 1
6 10353 1 1 36 GLU O O -13.394 13.280 -13.977 1.00 . A A . 71 GLU O 1 1
6 10354 1 1 36 GLU OE1 O -16.253 17.278 -14.909 1.00 . A A . 71 GLU OE1 1 1
6 10355 1 1 36 GLU OE2 O -17.766 16.730 -16.406 1.00 . A A . 71 GLU OE2 1 1
6 10356 1 1 37 LYS C C -10.851 13.113 -13.030 1.00 . A A . 72 LYS C 1 1
6 10357 1 1 37 LYS CA C -10.689 13.653 -14.447 1.00 . A A . 72 LYS CA 1 1
6 10358 1 1 37 LYS CB C -9.321 14.323 -14.596 1.00 . A A . 72 LYS CB 1 1
6 10359 1 1 37 LYS CD C -6.885 13.807 -14.267 1.00 . A A . 72 LYS CD 1 1
6 10360 1 1 37 LYS CE C -6.339 15.040 -14.969 1.00 . A A . 72 LYS CE 1 1
6 10361 1 1 37 LYS CG C -8.194 13.347 -14.886 1.00 . A A . 72 LYS CG 1 1
6 10362 1 1 37 LYS H H -11.521 15.452 -15.190 1.00 . A A . 72 LYS H 1 1
6 10363 1 1 37 LYS HA H -10.754 12.830 -15.143 1.00 . A A . 72 LYS HA 1 1
6 10364 1 1 37 LYS HB2 H -9.369 15.036 -15.406 1.00 . A A . 72 LYS HB2 1 1
6 10365 1 1 37 LYS HB3 H -9.088 14.846 -13.680 1.00 . A A . 72 LYS HB3 1 1
6 10366 1 1 37 LYS HD2 H -7.052 14.043 -13.226 1.00 . A A . 72 LYS HD2 1 1
6 10367 1 1 37 LYS HD3 H -6.160 13.008 -14.344 1.00 . A A . 72 LYS HD3 1 1
6 10368 1 1 37 LYS HE2 H -7.137 15.502 -15.529 1.00 . A A . 72 LYS HE2 1 1
6 10369 1 1 37 LYS HE3 H -5.976 15.732 -14.223 1.00 . A A . 72 LYS HE3 1 1
6 10370 1 1 37 LYS HG2 H -8.452 12.381 -14.479 1.00 . A A . 72 LYS HG2 1 1
6 10371 1 1 37 LYS HG3 H -8.066 13.266 -15.956 1.00 . A A . 72 LYS HG3 1 1
6 10372 1 1 37 LYS HZ1 H -5.592 14.178 -16.719 1.00 . A A . 72 LYS HZ1 1 1
6 10373 1 1 37 LYS HZ2 H -4.520 14.114 -15.411 1.00 . A A . 72 LYS HZ2 1 1
6 10374 1 1 37 LYS HZ3 H -4.764 15.572 -16.234 1.00 . A A . 72 LYS HZ3 1 1
6 10375 1 1 37 LYS N N -11.752 14.597 -14.769 1.00 . A A . 72 LYS N 1 1
6 10376 1 1 37 LYS NZ N -5.226 14.702 -15.898 1.00 . A A . 72 LYS NZ 1 1
6 10377 1 1 37 LYS O O -11.149 13.862 -12.100 1.00 . A A . 72 LYS O 1 1
6 10378 1 1 38 GLY C C -9.433 10.897 -10.929 1.00 . A A . 73 GLY C 1 1
6 10379 1 1 38 GLY CA C -10.778 11.191 -11.564 1.00 . A A . 73 GLY CA 1 1
6 10380 1 1 38 GLY H H -10.415 11.260 -13.649 1.00 . A A . 73 GLY H 1 1
6 10381 1 1 38 GLY HA2 H -11.332 11.855 -10.918 1.00 . A A . 73 GLY HA2 1 1
6 10382 1 1 38 GLY HA3 H -11.324 10.265 -11.667 1.00 . A A . 73 GLY HA3 1 1
6 10383 1 1 38 GLY N N -10.650 11.808 -12.872 1.00 . A A . 73 GLY N 1 1
6 10384 1 1 38 GLY O O -8.877 11.735 -10.219 1.00 . A A . 73 GLY O 1 1
6 10385 1 1 39 LEU C C -6.586 9.121 -11.734 1.00 . A A . 74 LEU C 1 1
6 10386 1 1 39 LEU CA C -7.622 9.298 -10.629 1.00 . A A . 74 LEU CA 1 1
6 10387 1 1 39 LEU CB C -7.771 7.995 -9.840 1.00 . A A . 74 LEU CB 1 1
6 10388 1 1 39 LEU CD1 C -8.073 9.315 -7.730 1.00 . A A . 74 LEU CD1 1 1
6 10389 1 1 39 LEU CD2 C -10.030 8.149 -8.764 1.00 . A A . 74 LEU CD2 1 1
6 10390 1 1 39 LEU CG C -8.529 8.096 -8.516 1.00 . A A . 74 LEU CG 1 1
6 10391 1 1 39 LEU H H -9.400 9.077 -11.756 1.00 . A A . 74 LEU H 1 1
6 10392 1 1 39 LEU HA H -7.289 10.078 -9.961 1.00 . A A . 74 LEU HA 1 1
6 10393 1 1 39 LEU HB2 H -8.291 7.287 -10.466 1.00 . A A . 74 LEU HB2 1 1
6 10394 1 1 39 LEU HB3 H -6.778 7.624 -9.627 1.00 . A A . 74 LEU HB3 1 1
6 10395 1 1 39 LEU HD11 H -8.395 10.211 -8.238 1.00 . A A . 74 LEU HD11 1 1
6 10396 1 1 39 LEU HD12 H -6.995 9.311 -7.654 1.00 . A A . 74 LEU HD12 1 1
6 10397 1 1 39 LEU HD13 H -8.503 9.287 -6.740 1.00 . A A . 74 LEU HD13 1 1
6 10398 1 1 39 LEU HD21 H -10.554 8.009 -7.830 1.00 . A A . 74 LEU HD21 1 1
6 10399 1 1 39 LEU HD22 H -10.308 7.368 -9.455 1.00 . A A . 74 LEU HD22 1 1
6 10400 1 1 39 LEU HD23 H -10.291 9.110 -9.183 1.00 . A A . 74 LEU HD23 1 1
6 10401 1 1 39 LEU HG H -8.319 7.218 -7.921 1.00 . A A . 74 LEU HG 1 1
6 10402 1 1 39 LEU N N -8.910 9.702 -11.183 1.00 . A A . 74 LEU N 1 1
6 10403 1 1 39 LEU O O -6.856 8.494 -12.758 1.00 . A A . 74 LEU O 1 1
6 10404 1 1 40 VAL C C -3.486 8.321 -12.266 1.00 . A A . 75 VAL C 1 1
6 10405 1 1 40 VAL CA C -4.319 9.577 -12.494 1.00 . A A . 75 VAL CA 1 1
6 10406 1 1 40 VAL CB C -3.396 10.809 -12.437 1.00 . A A . 75 VAL CB 1 1
6 10407 1 1 40 VAL CG1 C -2.189 10.614 -13.341 1.00 . A A . 75 VAL CG1 1 1
6 10408 1 1 40 VAL CG2 C -4.162 12.066 -12.821 1.00 . A A . 75 VAL CG2 1 1
6 10409 1 1 40 VAL H H -5.243 10.163 -10.682 1.00 . A A . 75 VAL H 1 1
6 10410 1 1 40 VAL HA H -4.762 9.530 -13.478 1.00 . A A . 75 VAL HA 1 1
6 10411 1 1 40 VAL HB H -3.043 10.923 -11.423 1.00 . A A . 75 VAL HB 1 1
6 10412 1 1 40 VAL HG11 H -1.574 9.815 -12.953 1.00 . A A . 75 VAL HG11 1 1
6 10413 1 1 40 VAL HG12 H -2.521 10.362 -14.338 1.00 . A A . 75 VAL HG12 1 1
6 10414 1 1 40 VAL HG13 H -1.612 11.527 -13.374 1.00 . A A . 75 VAL HG13 1 1
6 10415 1 1 40 VAL HG21 H -3.875 12.374 -13.815 1.00 . A A . 75 VAL HG21 1 1
6 10416 1 1 40 VAL HG22 H -5.222 11.862 -12.798 1.00 . A A . 75 VAL HG22 1 1
6 10417 1 1 40 VAL HG23 H -3.933 12.856 -12.119 1.00 . A A . 75 VAL HG23 1 1
6 10418 1 1 40 VAL N N -5.398 9.676 -11.518 1.00 . A A . 75 VAL N 1 1
6 10419 1 1 40 VAL O O -2.809 8.187 -11.246 1.00 . A A . 75 VAL O 1 1
6 10420 1 1 41 VAL C C -1.486 6.237 -13.919 1.00 . A A . 76 VAL C 1 1
6 10421 1 1 41 VAL CA C -2.787 6.155 -13.130 1.00 . A A . 76 VAL CA 1 1
6 10422 1 1 41 VAL CB C -3.613 4.961 -13.645 1.00 . A A . 76 VAL CB 1 1
6 10423 1 1 41 VAL CG1 C -3.078 3.656 -13.076 1.00 . A A . 76 VAL CG1 1 1
6 10424 1 1 41 VAL CG2 C -5.083 5.141 -13.298 1.00 . A A . 76 VAL CG2 1 1
6 10425 1 1 41 VAL H H -4.096 7.564 -14.014 1.00 . A A . 76 VAL H 1 1
6 10426 1 1 41 VAL HA H -2.556 5.982 -12.089 1.00 . A A . 76 VAL HA 1 1
6 10427 1 1 41 VAL HB H -3.522 4.924 -14.721 1.00 . A A . 76 VAL HB 1 1
6 10428 1 1 41 VAL HG11 H -2.502 3.861 -12.186 1.00 . A A . 76 VAL HG11 1 1
6 10429 1 1 41 VAL HG12 H -3.904 3.005 -12.830 1.00 . A A . 76 VAL HG12 1 1
6 10430 1 1 41 VAL HG13 H -2.447 3.176 -13.810 1.00 . A A . 76 VAL HG13 1 1
6 10431 1 1 41 VAL HG21 H -5.533 4.175 -13.123 1.00 . A A . 76 VAL HG21 1 1
6 10432 1 1 41 VAL HG22 H -5.170 5.746 -12.407 1.00 . A A . 76 VAL HG22 1 1
6 10433 1 1 41 VAL HG23 H -5.590 5.631 -14.116 1.00 . A A . 76 VAL HG23 1 1
6 10434 1 1 41 VAL N N -3.539 7.401 -13.224 1.00 . A A . 76 VAL N 1 1
6 10435 1 1 41 VAL O O -1.497 6.415 -15.138 1.00 . A A . 76 VAL O 1 1
6 10436 1 1 42 ILE C C 1.586 4.780 -13.916 1.00 . A A . 77 ILE C 1 1
6 10437 1 1 42 ILE CA C 0.945 6.162 -13.853 1.00 . A A . 77 ILE CA 1 1
6 10438 1 1 42 ILE CB C 1.891 7.121 -13.106 1.00 . A A . 77 ILE CB 1 1
6 10439 1 1 42 ILE CD1 C 1.149 9.275 -14.240 1.00 . A A . 77 ILE CD1 1 1
6 10440 1 1 42 ILE CG1 C 1.238 8.495 -12.947 1.00 . A A . 77 ILE CG1 1 1
6 10441 1 1 42 ILE CG2 C 3.216 7.240 -13.845 1.00 . A A . 77 ILE CG2 1 1
6 10442 1 1 42 ILE H H -0.421 5.965 -12.249 1.00 . A A . 77 ILE H 1 1
6 10443 1 1 42 ILE HA H 0.811 6.532 -14.859 1.00 . A A . 77 ILE HA 1 1
6 10444 1 1 42 ILE HB H 2.088 6.708 -12.129 1.00 . A A . 77 ILE HB 1 1
6 10445 1 1 42 ILE HD11 H 0.601 10.191 -14.071 1.00 . A A . 77 ILE HD11 1 1
6 10446 1 1 42 ILE HD12 H 2.143 9.511 -14.588 1.00 . A A . 77 ILE HD12 1 1
6 10447 1 1 42 ILE HD13 H 0.637 8.683 -14.984 1.00 . A A . 77 ILE HD13 1 1
6 10448 1 1 42 ILE HG12 H 0.237 8.370 -12.566 1.00 . A A . 77 ILE HG12 1 1
6 10449 1 1 42 ILE HG13 H 1.815 9.080 -12.245 1.00 . A A . 77 ILE HG13 1 1
6 10450 1 1 42 ILE HG21 H 3.713 6.281 -13.850 1.00 . A A . 77 ILE HG21 1 1
6 10451 1 1 42 ILE HG22 H 3.033 7.554 -14.862 1.00 . A A . 77 ILE HG22 1 1
6 10452 1 1 42 ILE HG23 H 3.841 7.967 -13.350 1.00 . A A . 77 ILE HG23 1 1
6 10453 1 1 42 ILE N N -0.365 6.105 -13.217 1.00 . A A . 77 ILE N 1 1
6 10454 1 1 42 ILE O O 1.878 4.172 -12.887 1.00 . A A . 77 ILE O 1 1
6 10455 1 1 43 ALA C C 3.930 3.098 -15.469 1.00 . A A . 78 ALA C 1 1
6 10456 1 1 43 ALA CA C 2.416 2.982 -15.331 1.00 . A A . 78 ALA CA 1 1
6 10457 1 1 43 ALA CB C 1.822 2.303 -16.556 1.00 . A A . 78 ALA CB 1 1
6 10458 1 1 43 ALA H H 1.551 4.823 -15.915 1.00 . A A . 78 ALA H 1 1
6 10459 1 1 43 ALA HA H 2.189 2.374 -14.467 1.00 . A A . 78 ALA HA 1 1
6 10460 1 1 43 ALA HB1 H 2.359 1.386 -16.754 1.00 . A A . 78 ALA HB1 1 1
6 10461 1 1 43 ALA HB2 H 0.781 2.080 -16.375 1.00 . A A . 78 ALA HB2 1 1
6 10462 1 1 43 ALA HB3 H 1.907 2.961 -17.408 1.00 . A A . 78 ALA HB3 1 1
6 10463 1 1 43 ALA N N 1.805 4.291 -15.132 1.00 . A A . 78 ALA N 1 1
6 10464 1 1 43 ALA O O 4.433 3.639 -16.453 1.00 . A A . 78 ALA O 1 1
6 10465 1 1 44 GLY C C 6.711 1.490 -15.278 1.00 . A A . 79 GLY C 1 1
6 10466 1 1 44 GLY CA C 6.101 2.644 -14.507 1.00 . A A . 79 GLY CA 1 1
6 10467 1 1 44 GLY H H 4.196 2.166 -13.717 1.00 . A A . 79 GLY H 1 1
6 10468 1 1 44 GLY HA2 H 6.404 3.572 -14.969 1.00 . A A . 79 GLY HA2 1 1
6 10469 1 1 44 GLY HA3 H 6.472 2.620 -13.493 1.00 . A A . 79 GLY HA3 1 1
6 10470 1 1 44 GLY N N 4.651 2.586 -14.477 1.00 . A A . 79 GLY N 1 1
6 10471 1 1 44 GLY O O 7.735 0.937 -14.875 1.00 . A A . 79 GLY O 1 1
6 10472 1 1 45 ASP C C 6.606 0.433 -18.688 1.00 . A A . 80 ASP C 1 1
6 10473 1 1 45 ASP CA C 6.567 0.027 -17.218 1.00 . A A . 80 ASP CA 1 1
6 10474 1 1 45 ASP CB C 5.681 -1.207 -17.040 1.00 . A A . 80 ASP CB 1 1
6 10475 1 1 45 ASP CG C 6.389 -2.327 -16.304 1.00 . A A . 80 ASP CG 1 1
6 10476 1 1 45 ASP H H 5.269 1.603 -16.658 1.00 . A A . 80 ASP H 1 1
6 10477 1 1 45 ASP HA H 7.570 -0.212 -16.897 1.00 . A A . 80 ASP HA 1 1
6 10478 1 1 45 ASP HB2 H 4.801 -0.932 -16.478 1.00 . A A . 80 ASP HB2 1 1
6 10479 1 1 45 ASP HB3 H 5.383 -1.571 -18.012 1.00 . A A . 80 ASP HB3 1 1
6 10480 1 1 45 ASP N N 6.081 1.124 -16.389 1.00 . A A . 80 ASP N 1 1
6 10481 1 1 45 ASP O O 6.604 -0.418 -19.577 1.00 . A A . 80 ASP O 1 1
6 10482 1 1 45 ASP OD1 O 7.407 -2.830 -16.825 1.00 . A A . 80 ASP OD1 1 1
6 10483 1 1 45 ASP OD2 O 5.927 -2.699 -15.205 1.00 . A A . 80 ASP OD2 1 1
6 10484 1 1 46 ILE C C 7.599 3.470 -20.397 1.00 . A A . 81 ILE C 1 1
6 10485 1 1 46 ILE CA C 6.680 2.257 -20.297 1.00 . A A . 81 ILE CA 1 1
6 10486 1 1 46 ILE CB C 5.275 2.649 -20.791 1.00 . A A . 81 ILE CB 1 1
6 10487 1 1 46 ILE CD1 C 3.633 1.824 -19.030 1.00 . A A . 81 ILE CD1 1 1
6 10488 1 1 46 ILE CG1 C 4.254 1.583 -20.388 1.00 . A A . 81 ILE CG1 1 1
6 10489 1 1 46 ILE CG2 C 5.279 2.843 -22.300 1.00 . A A . 81 ILE CG2 1 1
6 10490 1 1 46 ILE H H 6.641 2.367 -18.184 1.00 . A A . 81 ILE H 1 1
6 10491 1 1 46 ILE HA H 7.061 1.476 -20.939 1.00 . A A . 81 ILE HA 1 1
6 10492 1 1 46 ILE HB H 5.006 3.588 -20.332 1.00 . A A . 81 ILE HB 1 1
6 10493 1 1 46 ILE HD11 H 2.640 1.399 -19.008 1.00 . A A . 81 ILE HD11 1 1
6 10494 1 1 46 ILE HD12 H 4.240 1.357 -18.268 1.00 . A A . 81 ILE HD12 1 1
6 10495 1 1 46 ILE HD13 H 3.573 2.886 -18.844 1.00 . A A . 81 ILE HD13 1 1
6 10496 1 1 46 ILE HG12 H 3.458 1.562 -21.117 1.00 . A A . 81 ILE HG12 1 1
6 10497 1 1 46 ILE HG13 H 4.741 0.619 -20.365 1.00 . A A . 81 ILE HG13 1 1
6 10498 1 1 46 ILE HG21 H 5.956 2.132 -22.752 1.00 . A A . 81 ILE HG21 1 1
6 10499 1 1 46 ILE HG22 H 4.283 2.686 -22.685 1.00 . A A . 81 ILE HG22 1 1
6 10500 1 1 46 ILE HG23 H 5.602 3.846 -22.533 1.00 . A A . 81 ILE HG23 1 1
6 10501 1 1 46 ILE N N 6.641 1.738 -18.935 1.00 . A A . 81 ILE N 1 1
6 10502 1 1 46 ILE O O 7.909 4.111 -19.393 1.00 . A A . 81 ILE O 1 1
6 10503 1 1 47 TRP C C 8.426 5.751 -23.027 1.00 . A A . 82 TRP C 1 1
6 10504 1 1 47 TRP CA C 8.912 4.917 -21.847 1.00 . A A . 82 TRP CA 1 1
6 10505 1 1 47 TRP CB C 10.342 4.437 -22.099 1.00 . A A . 82 TRP CB 1 1
6 10506 1 1 47 TRP CD1 C 10.161 3.751 -24.562 1.00 . A A . 82 TRP CD1 1 1
6 10507 1 1 47 TRP CD2 C 11.776 5.243 -24.138 1.00 . A A . 82 TRP CD2 1 1
6 10508 1 1 47 TRP CE2 C 11.783 4.953 -25.517 1.00 . A A . 82 TRP CE2 1 1
6 10509 1 1 47 TRP CE3 C 12.706 6.159 -23.639 1.00 . A A . 82 TRP CE3 1 1
6 10510 1 1 47 TRP CG C 10.731 4.464 -23.547 1.00 . A A . 82 TRP CG 1 1
6 10511 1 1 47 TRP CH2 C 13.583 6.438 -25.881 1.00 . A A . 82 TRP CH2 1 1
6 10512 1 1 47 TRP CZ2 C 12.683 5.546 -26.398 1.00 . A A . 82 TRP CZ2 1 1
6 10513 1 1 47 TRP CZ3 C 13.600 6.746 -24.514 1.00 . A A . 82 TRP CZ3 1 1
6 10514 1 1 47 TRP H H 7.748 3.230 -22.376 1.00 . A A . 82 TRP H 1 1
6 10515 1 1 47 TRP HA H 8.900 5.531 -20.958 1.00 . A A . 82 TRP HA 1 1
6 10516 1 1 47 TRP HB2 H 11.029 5.070 -21.558 1.00 . A A . 82 TRP HB2 1 1
6 10517 1 1 47 TRP HB3 H 10.440 3.420 -21.746 1.00 . A A . 82 TRP HB3 1 1
6 10518 1 1 47 TRP HD1 H 9.339 3.064 -24.435 1.00 . A A . 82 TRP HD1 1 1
6 10519 1 1 47 TRP HE1 H 10.560 3.655 -26.622 1.00 . A A . 82 TRP HE1 1 1
6 10520 1 1 47 TRP HE3 H 12.735 6.409 -22.589 1.00 . A A . 82 TRP HE3 1 1
6 10521 1 1 47 TRP HH2 H 14.299 6.921 -26.528 1.00 . A A . 82 TRP HH2 1 1
6 10522 1 1 47 TRP HZ2 H 12.683 5.319 -27.454 1.00 . A A . 82 TRP HZ2 1 1
6 10523 1 1 47 TRP HZ3 H 14.326 7.456 -24.146 1.00 . A A . 82 TRP HZ3 1 1
6 10524 1 1 47 TRP N N 8.030 3.779 -21.615 1.00 . A A . 82 TRP N 1 1
6 10525 1 1 47 TRP NE1 N 10.789 4.040 -25.750 1.00 . A A . 82 TRP NE1 1 1
6 10526 1 1 47 TRP O O 7.607 5.310 -23.834 1.00 . A A . 82 TRP O 1 1
6 10527 1 1 48 PRO C C 9.301 7.790 -20.811 1.00 . A A . 83 PRO C 1 1
6 10528 1 1 48 PRO CA C 9.917 7.520 -22.179 1.00 . A A . 83 PRO CA 1 1
6 10529 1 1 48 PRO CB C 10.367 8.831 -22.830 1.00 . A A . 83 PRO CB 1 1
6 10530 1 1 48 PRO CD C 8.611 7.952 -24.194 1.00 . A A . 83 PRO CD 1 1
6 10531 1 1 48 PRO CG C 9.227 9.232 -23.701 1.00 . A A . 83 PRO CG 1 1
6 10532 1 1 48 PRO HA H 10.766 6.862 -22.067 1.00 . A A . 83 PRO HA 1 1
6 10533 1 1 48 PRO HB2 H 10.559 9.569 -22.064 1.00 . A A . 83 PRO HB2 1 1
6 10534 1 1 48 PRO HB3 H 11.264 8.661 -23.407 1.00 . A A . 83 PRO HB3 1 1
6 10535 1 1 48 PRO HD2 H 7.542 8.062 -24.295 1.00 . A A . 83 PRO HD2 1 1
6 10536 1 1 48 PRO HD3 H 9.053 7.658 -25.134 1.00 . A A . 83 PRO HD3 1 1
6 10537 1 1 48 PRO HG2 H 8.509 9.798 -23.128 1.00 . A A . 83 PRO HG2 1 1
6 10538 1 1 48 PRO HG3 H 9.590 9.817 -24.533 1.00 . A A . 83 PRO HG3 1 1
6 10539 1 1 48 PRO N N 8.942 6.985 -23.134 1.00 . A A . 83 PRO N 1 1
6 10540 1 1 48 PRO O O 8.111 7.558 -20.598 1.00 . A A . 83 PRO O 1 1
6 10541 1 1 49 ALA C C 9.016 9.969 -18.475 1.00 . A A . 84 ALA C 1 1
6 10542 1 1 49 ALA CA C 9.652 8.584 -18.538 1.00 . A A . 84 ALA CA 1 1
6 10543 1 1 49 ALA CB C 10.803 8.485 -17.547 1.00 . A A . 84 ALA CB 1 1
6 10544 1 1 49 ALA H H 11.057 8.445 -20.115 1.00 . A A . 84 ALA H 1 1
6 10545 1 1 49 ALA HA H 8.911 7.846 -18.267 1.00 . A A . 84 ALA HA 1 1
6 10546 1 1 49 ALA HB1 H 10.437 8.088 -16.611 1.00 . A A . 84 ALA HB1 1 1
6 10547 1 1 49 ALA HB2 H 11.564 7.829 -17.943 1.00 . A A . 84 ALA HB2 1 1
6 10548 1 1 49 ALA HB3 H 11.222 9.466 -17.383 1.00 . A A . 84 ALA HB3 1 1
6 10549 1 1 49 ALA N N 10.118 8.281 -19.885 1.00 . A A . 84 ALA N 1 1
6 10550 1 1 49 ALA O O 8.802 10.516 -17.393 1.00 . A A . 84 ALA O 1 1
6 10551 1 1 50 ASP C C 6.948 11.973 -18.732 1.00 . A A . 85 ASP C 1 1
6 10552 1 1 50 ASP CA C 8.105 11.851 -19.719 1.00 . A A . 85 ASP CA 1 1
6 10553 1 1 50 ASP CB C 7.610 12.125 -21.140 1.00 . A A . 85 ASP CB 1 1
6 10554 1 1 50 ASP CG C 7.572 13.605 -21.465 1.00 . A A . 85 ASP CG 1 1
6 10555 1 1 50 ASP H H 8.912 10.044 -20.470 1.00 . A A . 85 ASP H 1 1
6 10556 1 1 50 ASP HA H 8.858 12.581 -19.463 1.00 . A A . 85 ASP HA 1 1
6 10557 1 1 50 ASP HB2 H 8.269 11.637 -21.844 1.00 . A A . 85 ASP HB2 1 1
6 10558 1 1 50 ASP HB3 H 6.613 11.725 -21.250 1.00 . A A . 85 ASP HB3 1 1
6 10559 1 1 50 ASP N N 8.717 10.530 -19.641 1.00 . A A . 85 ASP N 1 1
6 10560 1 1 50 ASP O O 6.641 13.064 -18.251 1.00 . A A . 85 ASP O 1 1
6 10561 1 1 50 ASP OD1 O 8.656 14.217 -21.570 1.00 . A A . 85 ASP OD1 1 1
6 10562 1 1 50 ASP OD2 O 6.460 14.152 -21.615 1.00 . A A . 85 ASP OD2 1 1
6 10563 1 1 51 VAL C C 5.544 11.519 -16.195 1.00 . A A . 86 VAL C 1 1
6 10564 1 1 51 VAL CA C 5.186 10.826 -17.505 1.00 . A A . 86 VAL CA 1 1
6 10565 1 1 51 VAL CB C 4.732 9.385 -17.204 1.00 . A A . 86 VAL CB 1 1
6 10566 1 1 51 VAL CG1 C 4.297 8.684 -18.482 1.00 . A A . 86 VAL CG1 1 1
6 10567 1 1 51 VAL CG2 C 5.844 8.610 -16.513 1.00 . A A . 86 VAL CG2 1 1
6 10568 1 1 51 VAL H H 6.600 10.008 -18.850 1.00 . A A . 86 VAL H 1 1
6 10569 1 1 51 VAL HA H 4.362 11.352 -17.966 1.00 . A A . 86 VAL HA 1 1
6 10570 1 1 51 VAL HB H 3.884 9.428 -16.537 1.00 . A A . 86 VAL HB 1 1
6 10571 1 1 51 VAL HG11 H 4.924 7.820 -18.650 1.00 . A A . 86 VAL HG11 1 1
6 10572 1 1 51 VAL HG12 H 3.268 8.370 -18.388 1.00 . A A . 86 VAL HG12 1 1
6 10573 1 1 51 VAL HG13 H 4.392 9.364 -19.316 1.00 . A A . 86 VAL HG13 1 1
6 10574 1 1 51 VAL HG21 H 6.766 8.736 -17.061 1.00 . A A . 86 VAL HG21 1 1
6 10575 1 1 51 VAL HG22 H 5.969 8.982 -15.507 1.00 . A A . 86 VAL HG22 1 1
6 10576 1 1 51 VAL HG23 H 5.586 7.562 -16.480 1.00 . A A . 86 VAL HG23 1 1
6 10577 1 1 51 VAL N N 6.309 10.846 -18.435 1.00 . A A . 86 VAL N 1 1
6 10578 1 1 51 VAL O O 4.692 12.132 -15.553 1.00 . A A . 86 VAL O 1 1
6 10579 1 1 52 ILE C C 7.097 13.548 -14.611 1.00 . A A . 87 ILE C 1 1
6 10580 1 1 52 ILE CA C 7.282 12.035 -14.573 1.00 . A A . 87 ILE CA 1 1
6 10581 1 1 52 ILE CB C 8.767 11.716 -14.316 1.00 . A A . 87 ILE CB 1 1
6 10582 1 1 52 ILE CD1 C 10.433 9.793 -14.288 1.00 . A A . 87 ILE CD1 1 1
6 10583 1 1 52 ILE CG1 C 8.979 10.204 -14.228 1.00 . A A . 87 ILE CG1 1 1
6 10584 1 1 52 ILE CG2 C 9.241 12.398 -13.041 1.00 . A A . 87 ILE CG2 1 1
6 10585 1 1 52 ILE H H 7.442 10.914 -16.361 1.00 . A A . 87 ILE H 1 1
6 10586 1 1 52 ILE HA H 6.701 11.633 -13.755 1.00 . A A . 87 ILE HA 1 1
6 10587 1 1 52 ILE HB H 9.344 12.107 -15.140 1.00 . A A . 87 ILE HB 1 1
6 10588 1 1 52 ILE HD11 H 10.855 10.096 -15.236 1.00 . A A . 87 ILE HD11 1 1
6 10589 1 1 52 ILE HD12 H 10.976 10.271 -13.485 1.00 . A A . 87 ILE HD12 1 1
6 10590 1 1 52 ILE HD13 H 10.510 8.721 -14.187 1.00 . A A . 87 ILE HD13 1 1
6 10591 1 1 52 ILE HG12 H 8.571 9.842 -13.298 1.00 . A A . 87 ILE HG12 1 1
6 10592 1 1 52 ILE HG13 H 8.465 9.728 -15.051 1.00 . A A . 87 ILE HG13 1 1
6 10593 1 1 52 ILE HG21 H 10.250 12.082 -12.818 1.00 . A A . 87 ILE HG21 1 1
6 10594 1 1 52 ILE HG22 H 9.222 13.469 -13.177 1.00 . A A . 87 ILE HG22 1 1
6 10595 1 1 52 ILE HG23 H 8.590 12.126 -12.223 1.00 . A A . 87 ILE HG23 1 1
6 10596 1 1 52 ILE N N 6.810 11.417 -15.806 1.00 . A A . 87 ILE N 1 1
6 10597 1 1 52 ILE O O 6.938 14.191 -13.574 1.00 . A A . 87 ILE O 1 1
6 10598 1 1 53 SER C C 5.483 15.913 -16.157 1.00 . A A . 88 SER C 1 1
6 10599 1 1 53 SER CA C 6.955 15.549 -15.990 1.00 . A A . 88 SER CA 1 1
6 10600 1 1 53 SER CB C 7.752 16.031 -17.203 1.00 . A A . 88 SER CB 1 1
6 10601 1 1 53 SER H H 7.249 13.545 -16.605 1.00 . A A . 88 SER H 1 1
6 10602 1 1 53 SER HA H 7.336 16.036 -15.104 1.00 . A A . 88 SER HA 1 1
6 10603 1 1 53 SER HB2 H 7.200 15.809 -18.104 1.00 . A A . 88 SER HB2 1 1
6 10604 1 1 53 SER HB3 H 7.906 17.098 -17.129 1.00 . A A . 88 SER HB3 1 1
6 10605 1 1 53 SER HG H 9.002 14.731 -17.969 1.00 . A A . 88 SER HG 1 1
6 10606 1 1 53 SER N N 7.118 14.111 -15.815 1.00 . A A . 88 SER N 1 1
6 10607 1 1 53 SER O O 5.038 16.970 -15.708 1.00 . A A . 88 SER O 1 1
6 10608 1 1 53 SER OG O 9.014 15.391 -17.272 1.00 . A A . 88 SER OG 1 1
6 10609 1 1 54 HIS C C 2.515 15.060 -15.744 1.00 . A A . 89 HIS C 1 1
6 10610 1 1 54 HIS CA C 3.309 15.255 -17.032 1.00 . A A . 89 HIS CA 1 1
6 10611 1 1 54 HIS CB C 2.787 14.310 -18.115 1.00 . A A . 89 HIS CB 1 1
6 10612 1 1 54 HIS CD2 C 0.739 15.233 -19.411 1.00 . A A . 89 HIS CD2 1 1
6 10613 1 1 54 HIS CE1 C -0.844 14.285 -18.227 1.00 . A A . 89 HIS CE1 1 1
6 10614 1 1 54 HIS CG C 1.338 14.510 -18.436 1.00 . A A . 89 HIS CG 1 1
6 10615 1 1 54 HIS H H 5.144 14.205 -17.139 1.00 . A A . 89 HIS H 1 1
6 10616 1 1 54 HIS HA H 3.184 16.274 -17.366 1.00 . A A . 89 HIS HA 1 1
6 10617 1 1 54 HIS HB2 H 3.352 14.465 -19.022 1.00 . A A . 89 HIS HB2 1 1
6 10618 1 1 54 HIS HB3 H 2.917 13.289 -17.786 1.00 . A A . 89 HIS HB3 1 1
6 10619 1 1 54 HIS HD1 H 0.431 13.342 -16.935 1.00 . A A . 89 HIS HD1 1 1
6 10620 1 1 54 HIS HD2 H 1.235 15.824 -20.169 1.00 . A A . 89 HIS HD2 1 1
6 10621 1 1 54 HIS HE1 H -1.816 13.982 -17.866 1.00 . A A . 89 HIS HE1 1 1
6 10622 1 1 54 HIS N N 4.732 15.029 -16.805 1.00 . A A . 89 HIS N 1 1
6 10623 1 1 54 HIS ND1 N 0.319 13.929 -17.711 1.00 . A A . 89 HIS ND1 1 1
6 10624 1 1 54 HIS NE2 N -0.617 15.077 -19.260 1.00 . A A . 89 HIS NE2 1 1
6 10625 1 1 54 HIS O O 1.376 15.512 -15.631 1.00 . A A . 89 HIS O 1 1
6 10626 1 1 55 ILE C C 2.327 15.414 -12.690 1.00 . A A . 90 ILE C 1 1
6 10627 1 1 55 ILE CA C 2.476 14.129 -13.496 1.00 . A A . 90 ILE CA 1 1
6 10628 1 1 55 ILE CB C 3.260 13.099 -12.662 1.00 . A A . 90 ILE CB 1 1
6 10629 1 1 55 ILE CD1 C 4.032 10.707 -13.059 1.00 . A A . 90 ILE CD1 1 1
6 10630 1 1 55 ILE CG1 C 2.871 11.677 -13.069 1.00 . A A . 90 ILE CG1 1 1
6 10631 1 1 55 ILE CG2 C 3.009 13.319 -11.177 1.00 . A A . 90 ILE CG2 1 1
6 10632 1 1 55 ILE H H 4.034 14.048 -14.926 1.00 . A A . 90 ILE H 1 1
6 10633 1 1 55 ILE HA H 1.493 13.726 -13.696 1.00 . A A . 90 ILE HA 1 1
6 10634 1 1 55 ILE HB H 4.313 13.245 -12.849 1.00 . A A . 90 ILE HB 1 1
6 10635 1 1 55 ILE HD11 H 4.129 10.252 -14.034 1.00 . A A . 90 ILE HD11 1 1
6 10636 1 1 55 ILE HD12 H 4.942 11.236 -12.818 1.00 . A A . 90 ILE HD12 1 1
6 10637 1 1 55 ILE HD13 H 3.854 9.940 -12.320 1.00 . A A . 90 ILE HD13 1 1
6 10638 1 1 55 ILE HG12 H 2.124 11.305 -12.386 1.00 . A A . 90 ILE HG12 1 1
6 10639 1 1 55 ILE HG13 H 2.462 11.696 -14.069 1.00 . A A . 90 ILE HG13 1 1
6 10640 1 1 55 ILE HG21 H 1.976 13.597 -11.025 1.00 . A A . 90 ILE HG21 1 1
6 10641 1 1 55 ILE HG22 H 3.219 12.407 -10.638 1.00 . A A . 90 ILE HG22 1 1
6 10642 1 1 55 ILE HG23 H 3.651 14.108 -10.816 1.00 . A A . 90 ILE HG23 1 1
6 10643 1 1 55 ILE N N 3.125 14.383 -14.776 1.00 . A A . 90 ILE N 1 1
6 10644 1 1 55 ILE O O 1.235 15.783 -12.257 1.00 . A A . 90 ILE O 1 1
6 10645 1 1 56 PRO C C 2.785 18.509 -12.478 1.00 . A A . 91 PRO C 1 1
6 10646 1 1 56 PRO CA C 3.473 17.373 -11.729 1.00 . A A . 91 PRO CA 1 1
6 10647 1 1 56 PRO CB C 4.967 17.665 -11.569 1.00 . A A . 91 PRO CB 1 1
6 10648 1 1 56 PRO CD C 4.789 15.736 -12.969 1.00 . A A . 91 PRO CD 1 1
6 10649 1 1 56 PRO CG C 5.615 16.966 -12.714 1.00 . A A . 91 PRO CG 1 1
6 10650 1 1 56 PRO HA H 3.020 17.259 -10.755 1.00 . A A . 91 PRO HA 1 1
6 10651 1 1 56 PRO HB2 H 5.134 18.732 -11.610 1.00 . A A . 91 PRO HB2 1 1
6 10652 1 1 56 PRO HB3 H 5.314 17.277 -10.623 1.00 . A A . 91 PRO HB3 1 1
6 10653 1 1 56 PRO HD2 H 4.765 15.510 -14.025 1.00 . A A . 91 PRO HD2 1 1
6 10654 1 1 56 PRO HD3 H 5.178 14.898 -12.410 1.00 . A A . 91 PRO HD3 1 1
6 10655 1 1 56 PRO HG2 H 5.613 17.606 -13.583 1.00 . A A . 91 PRO HG2 1 1
6 10656 1 1 56 PRO HG3 H 6.625 16.691 -12.451 1.00 . A A . 91 PRO HG3 1 1
6 10657 1 1 56 PRO N N 3.452 16.116 -12.483 1.00 . A A . 91 PRO N 1 1
6 10658 1 1 56 PRO O O 2.089 19.329 -11.878 1.00 . A A . 91 PRO O 1 1
6 10659 1 1 57 VAL C C 0.860 19.523 -14.564 1.00 . A A . 92 VAL C 1 1
6 10660 1 1 57 VAL CA C 2.382 19.588 -14.622 1.00 . A A . 92 VAL CA 1 1
6 10661 1 1 57 VAL CB C 2.834 19.464 -16.089 1.00 . A A . 92 VAL CB 1 1
6 10662 1 1 57 VAL CG1 C 2.119 18.308 -16.773 1.00 . A A . 92 VAL CG1 1 1
6 10663 1 1 57 VAL CG2 C 2.589 20.767 -16.834 1.00 . A A . 92 VAL CG2 1 1
6 10664 1 1 57 VAL H H 3.549 17.871 -14.212 1.00 . A A . 92 VAL H 1 1
6 10665 1 1 57 VAL HA H 2.706 20.548 -14.247 1.00 . A A . 92 VAL HA 1 1
6 10666 1 1 57 VAL HB H 3.894 19.260 -16.102 1.00 . A A . 92 VAL HB 1 1
6 10667 1 1 57 VAL HG11 H 2.585 18.111 -17.727 1.00 . A A . 92 VAL HG11 1 1
6 10668 1 1 57 VAL HG12 H 2.182 17.427 -16.151 1.00 . A A . 92 VAL HG12 1 1
6 10669 1 1 57 VAL HG13 H 1.081 18.567 -16.926 1.00 . A A . 92 VAL HG13 1 1
6 10670 1 1 57 VAL HG21 H 3.098 21.573 -16.326 1.00 . A A . 92 VAL HG21 1 1
6 10671 1 1 57 VAL HG22 H 2.966 20.681 -17.842 1.00 . A A . 92 VAL HG22 1 1
6 10672 1 1 57 VAL HG23 H 1.529 20.973 -16.862 1.00 . A A . 92 VAL HG23 1 1
6 10673 1 1 57 VAL N N 2.984 18.552 -13.791 1.00 . A A . 92 VAL N 1 1
6 10674 1 1 57 VAL O O 0.188 20.547 -14.432 1.00 . A A . 92 VAL O 1 1
6 10675 1 1 58 LEU C C -1.672 18.396 -13.223 1.00 . A A . 93 LEU C 1 1
6 10676 1 1 58 LEU CA C -1.124 18.113 -14.618 1.00 . A A . 93 LEU CA 1 1
6 10677 1 1 58 LEU CB C -1.473 16.683 -15.036 1.00 . A A . 93 LEU CB 1 1
6 10678 1 1 58 LEU CD1 C -3.454 15.935 -13.695 1.00 . A A . 93 LEU CD1 1 1
6 10679 1 1 58 LEU CD2 C -1.637 14.308 -14.250 1.00 . A A . 93 LEU CD2 1 1
6 10680 1 1 58 LEU CG C -1.961 15.758 -13.920 1.00 . A A . 93 LEU CG 1 1
6 10681 1 1 58 LEU H H 0.907 17.535 -14.764 1.00 . A A . 93 LEU H 1 1
6 10682 1 1 58 LEU HA H -1.575 18.803 -15.316 1.00 . A A . 93 LEU HA 1 1
6 10683 1 1 58 LEU HB2 H -2.250 16.738 -15.783 1.00 . A A . 93 LEU HB2 1 1
6 10684 1 1 58 LEU HB3 H -0.588 16.241 -15.471 1.00 . A A . 93 LEU HB3 1 1
6 10685 1 1 58 LEU HD11 H -3.617 16.504 -12.792 1.00 . A A . 93 LEU HD11 1 1
6 10686 1 1 58 LEU HD12 H -3.920 14.965 -13.598 1.00 . A A . 93 LEU HD12 1 1
6 10687 1 1 58 LEU HD13 H -3.886 16.459 -14.535 1.00 . A A . 93 LEU HD13 1 1
6 10688 1 1 58 LEU HD21 H -0.810 14.273 -14.944 1.00 . A A . 93 LEU HD21 1 1
6 10689 1 1 58 LEU HD22 H -2.502 13.839 -14.695 1.00 . A A . 93 LEU HD22 1 1
6 10690 1 1 58 LEU HD23 H -1.370 13.784 -13.344 1.00 . A A . 93 LEU HD23 1 1
6 10691 1 1 58 LEU HG H -1.452 16.015 -13.001 1.00 . A A . 93 LEU HG 1 1
6 10692 1 1 58 LEU N N 0.320 18.313 -14.661 1.00 . A A . 93 LEU N 1 1
6 10693 1 1 58 LEU O O -2.769 18.936 -13.074 1.00 . A A . 93 LEU O 1 1
6 10694 1 1 59 CYS C C -1.200 19.719 -10.446 1.00 . A A . 94 CYS C 1 1
6 10695 1 1 59 CYS CA C -1.309 18.244 -10.821 1.00 . A A . 94 CYS CA 1 1
6 10696 1 1 59 CYS CB C -0.451 17.400 -9.878 1.00 . A A . 94 CYS CB 1 1
6 10697 1 1 59 CYS H H -0.038 17.603 -12.388 1.00 . A A . 94 CYS H 1 1
6 10698 1 1 59 CYS HA H -2.339 17.937 -10.729 1.00 . A A . 94 CYS HA 1 1
6 10699 1 1 59 CYS HB2 H -1.060 17.065 -9.052 1.00 . A A . 94 CYS HB2 1 1
6 10700 1 1 59 CYS HB3 H -0.079 16.540 -10.414 1.00 . A A . 94 CYS HB3 1 1
6 10701 1 1 59 CYS HG H 1.572 18.923 -10.178 1.00 . A A . 94 CYS HG 1 1
6 10702 1 1 59 CYS N N -0.901 18.029 -12.205 1.00 . A A . 94 CYS N 1 1
6 10703 1 1 59 CYS O O -2.010 20.234 -9.677 1.00 . A A . 94 CYS O 1 1
6 10704 1 1 59 CYS SG S 0.972 18.279 -9.189 1.00 . A A . 94 CYS SG 1 1
6 10705 1 1 60 GLU C C -0.993 22.668 -11.454 1.00 . A A . 95 GLU C 1 1
6 10706 1 1 60 GLU CA C 0.024 21.805 -10.712 1.00 . A A . 95 GLU CA 1 1
6 10707 1 1 60 GLU CB C 1.444 22.216 -11.109 1.00 . A A . 95 GLU CB 1 1
6 10708 1 1 60 GLU CD C 3.162 24.065 -11.032 1.00 . A A . 95 GLU CD 1 1
6 10709 1 1 60 GLU CG C 1.687 23.714 -11.035 1.00 . A A . 95 GLU CG 1 1
6 10710 1 1 60 GLU H H 0.421 19.924 -11.599 1.00 . A A . 95 GLU H 1 1
6 10711 1 1 60 GLU HA H -0.101 21.955 -9.651 1.00 . A A . 95 GLU HA 1 1
6 10712 1 1 60 GLU HB2 H 2.145 21.724 -10.451 1.00 . A A . 95 GLU HB2 1 1
6 10713 1 1 60 GLU HB3 H 1.629 21.892 -12.123 1.00 . A A . 95 GLU HB3 1 1
6 10714 1 1 60 GLU HG2 H 1.223 24.184 -11.889 1.00 . A A . 95 GLU HG2 1 1
6 10715 1 1 60 GLU HG3 H 1.240 24.094 -10.129 1.00 . A A . 95 GLU HG3 1 1
6 10716 1 1 60 GLU N N -0.192 20.390 -10.993 1.00 . A A . 95 GLU N 1 1
6 10717 1 1 60 GLU O O -1.273 23.798 -11.054 1.00 . A A . 95 GLU O 1 1
6 10718 1 1 60 GLU OE1 O 3.991 23.147 -10.862 1.00 . A A . 95 GLU OE1 1 1
6 10719 1 1 60 GLU OE2 O 3.487 25.260 -11.200 1.00 . A A . 95 GLU OE2 1 1
6 10720 1 1 61 ASP C C -3.937 22.594 -12.814 1.00 . A A . 96 ASP C 1 1
6 10721 1 1 61 ASP CA C -2.526 22.847 -13.335 1.00 . A A . 96 ASP CA 1 1
6 10722 1 1 61 ASP CB C -2.429 22.428 -14.803 1.00 . A A . 96 ASP CB 1 1
6 10723 1 1 61 ASP CG C -3.589 22.945 -15.631 1.00 . A A . 96 ASP CG 1 1
6 10724 1 1 61 ASP H H -1.275 21.223 -12.806 1.00 . A A . 96 ASP H 1 1
6 10725 1 1 61 ASP HA H -2.311 23.902 -13.257 1.00 . A A . 96 ASP HA 1 1
6 10726 1 1 61 ASP HB2 H -1.511 22.816 -15.222 1.00 . A A . 96 ASP HB2 1 1
6 10727 1 1 61 ASP HB3 H -2.420 21.350 -14.863 1.00 . A A . 96 ASP HB3 1 1
6 10728 1 1 61 ASP N N -1.540 22.128 -12.537 1.00 . A A . 96 ASP N 1 1
6 10729 1 1 61 ASP O O -4.695 23.531 -12.563 1.00 . A A . 96 ASP O 1 1
6 10730 1 1 61 ASP OD1 O -4.670 22.321 -15.593 1.00 . A A . 96 ASP OD1 1 1
6 10731 1 1 61 ASP OD2 O -3.415 23.975 -16.316 1.00 . A A . 96 ASP OD2 1 1
6 10732 1 1 62 HIS C C -5.512 20.341 -10.763 1.00 . A A . 97 HIS C 1 1
6 10733 1 1 62 HIS CA C -5.604 20.944 -12.161 1.00 . A A . 97 HIS CA 1 1
6 10734 1 1 62 HIS CB C -6.262 19.947 -13.117 1.00 . A A . 97 HIS CB 1 1
6 10735 1 1 62 HIS CD2 C -8.331 18.446 -12.681 1.00 . A A . 97 HIS CD2 1 1
6 10736 1 1 62 HIS CE1 C -9.774 20.022 -12.192 1.00 . A A . 97 HIS CE1 1 1
6 10737 1 1 62 HIS CG C -7.683 19.631 -12.766 1.00 . A A . 97 HIS CG 1 1
6 10738 1 1 62 HIS H H -3.636 20.618 -12.870 1.00 . A A . 97 HIS H 1 1
6 10739 1 1 62 HIS HA H -6.208 21.837 -12.115 1.00 . A A . 97 HIS HA 1 1
6 10740 1 1 62 HIS HB2 H -6.250 20.355 -14.116 1.00 . A A . 97 HIS HB2 1 1
6 10741 1 1 62 HIS HB3 H -5.702 19.023 -13.104 1.00 . A A . 97 HIS HB3 1 1
6 10742 1 1 62 HIS HD1 H -8.451 21.564 -12.429 1.00 . A A . 97 HIS HD1 1 1
6 10743 1 1 62 HIS HD2 H -7.907 17.468 -12.861 1.00 . A A . 97 HIS HD2 1 1
6 10744 1 1 62 HIS HE1 H -10.686 20.531 -11.917 1.00 . A A . 97 HIS HE1 1 1
6 10745 1 1 62 HIS N N -4.284 21.320 -12.653 1.00 . A A . 97 HIS N 1 1
6 10746 1 1 62 HIS ND1 N -8.615 20.599 -12.455 1.00 . A A . 97 HIS ND1 1 1
6 10747 1 1 62 HIS NE2 N -9.629 18.716 -12.322 1.00 . A A . 97 HIS NE2 1 1
6 10748 1 1 62 HIS O O -6.389 20.552 -9.926 1.00 . A A . 97 HIS O 1 1
6 10749 1 1 63 SER C C -5.103 17.702 -9.089 1.00 . A A . 98 SER C 1 1
6 10750 1 1 63 SER CA C -4.239 18.952 -9.222 1.00 . A A . 98 SER CA 1 1
6 10751 1 1 63 SER CB C -4.561 19.931 -8.091 1.00 . A A . 98 SER CB 1 1
6 10752 1 1 63 SER H H -3.778 19.458 -11.225 1.00 . A A . 98 SER H 1 1
6 10753 1 1 63 SER HA H -3.200 18.666 -9.153 1.00 . A A . 98 SER HA 1 1
6 10754 1 1 63 SER HB2 H -4.365 20.939 -8.424 1.00 . A A . 98 SER HB2 1 1
6 10755 1 1 63 SER HB3 H -5.604 19.837 -7.824 1.00 . A A . 98 SER HB3 1 1
6 10756 1 1 63 SER HG H -2.879 19.994 -7.090 1.00 . A A . 98 SER HG 1 1
6 10757 1 1 63 SER N N -4.443 19.589 -10.517 1.00 . A A . 98 SER N 1 1
6 10758 1 1 63 SER O O -6.294 17.785 -8.790 1.00 . A A . 98 SER O 1 1
6 10759 1 1 63 SER OG O -3.770 19.667 -6.946 1.00 . A A . 98 SER OG 1 1
6 10760 1 1 64 VAL C C -4.301 14.176 -8.667 1.00 . A A . 99 VAL C 1 1
6 10761 1 1 64 VAL CA C -5.205 15.273 -9.217 1.00 . A A . 99 VAL CA 1 1
6 10762 1 1 64 VAL CB C -5.753 14.833 -10.587 1.00 . A A . 99 VAL CB 1 1
6 10763 1 1 64 VAL CG1 C -6.754 13.699 -10.423 1.00 . A A . 99 VAL CG1 1 1
6 10764 1 1 64 VAL CG2 C -6.385 16.012 -11.312 1.00 . A A . 99 VAL CG2 1 1
6 10765 1 1 64 VAL H H -3.542 16.540 -9.547 1.00 . A A . 99 VAL H 1 1
6 10766 1 1 64 VAL HA H -6.040 15.408 -8.545 1.00 . A A . 99 VAL HA 1 1
6 10767 1 1 64 VAL HB H -4.928 14.471 -11.183 1.00 . A A . 99 VAL HB 1 1
6 10768 1 1 64 VAL HG11 H -6.322 12.925 -9.805 1.00 . A A . 99 VAL HG11 1 1
6 10769 1 1 64 VAL HG12 H -7.652 14.076 -9.956 1.00 . A A . 99 VAL HG12 1 1
6 10770 1 1 64 VAL HG13 H -6.996 13.290 -11.393 1.00 . A A . 99 VAL HG13 1 1
6 10771 1 1 64 VAL HG21 H -6.951 16.605 -10.609 1.00 . A A . 99 VAL HG21 1 1
6 10772 1 1 64 VAL HG22 H -5.610 16.619 -11.755 1.00 . A A . 99 VAL HG22 1 1
6 10773 1 1 64 VAL HG23 H -7.044 15.647 -12.087 1.00 . A A . 99 VAL HG23 1 1
6 10774 1 1 64 VAL N N -4.493 16.542 -9.312 1.00 . A A . 99 VAL N 1 1
6 10775 1 1 64 VAL O O -3.147 14.027 -9.071 1.00 . A A . 99 VAL O 1 1
6 10776 1 1 65 PRO C C -3.846 11.132 -8.062 1.00 . A A . 100 PRO C 1 1
6 10777 1 1 65 PRO CA C -4.093 12.287 -7.098 1.00 . A A . 100 PRO CA 1 1
6 10778 1 1 65 PRO CB C -5.012 11.844 -5.957 1.00 . A A . 100 PRO CB 1 1
6 10779 1 1 65 PRO CD C -6.204 13.506 -7.194 1.00 . A A . 100 PRO CD 1 1
6 10780 1 1 65 PRO CG C -6.379 12.246 -6.392 1.00 . A A . 100 PRO CG 1 1
6 10781 1 1 65 PRO HA H -3.150 12.625 -6.693 1.00 . A A . 100 PRO HA 1 1
6 10782 1 1 65 PRO HB2 H -4.937 10.774 -5.826 1.00 . A A . 100 PRO HB2 1 1
6 10783 1 1 65 PRO HB3 H -4.726 12.345 -5.044 1.00 . A A . 100 PRO HB3 1 1
6 10784 1 1 65 PRO HD2 H -6.925 13.547 -7.996 1.00 . A A . 100 PRO HD2 1 1
6 10785 1 1 65 PRO HD3 H -6.296 14.374 -6.558 1.00 . A A . 100 PRO HD3 1 1
6 10786 1 1 65 PRO HG2 H -6.812 11.470 -7.004 1.00 . A A . 100 PRO HG2 1 1
6 10787 1 1 65 PRO HG3 H -6.998 12.435 -5.528 1.00 . A A . 100 PRO HG3 1 1
6 10788 1 1 65 PRO N N -4.835 13.387 -7.723 1.00 . A A . 100 PRO N 1 1
6 10789 1 1 65 PRO O O -4.765 10.667 -8.737 1.00 . A A . 100 PRO O 1 1
6 10790 1 1 66 TYR C C -1.785 8.357 -8.203 1.00 . A A . 101 TYR C 1 1
6 10791 1 1 66 TYR CA C -2.233 9.574 -9.006 1.00 . A A . 101 TYR CA 1 1
6 10792 1 1 66 TYR CB C -1.118 10.009 -9.959 1.00 . A A . 101 TYR CB 1 1
6 10793 1 1 66 TYR CD1 C 0.317 11.617 -8.643 1.00 . A A . 101 TYR CD1 1 1
6 10794 1 1 66 TYR CD2 C -0.987 12.485 -10.440 1.00 . A A . 101 TYR CD2 1 1
6 10795 1 1 66 TYR CE1 C 0.805 12.883 -8.380 1.00 . A A . 101 TYR CE1 1 1
6 10796 1 1 66 TYR CE2 C -0.503 13.753 -10.185 1.00 . A A . 101 TYR CE2 1 1
6 10797 1 1 66 TYR CG C -0.586 11.396 -9.676 1.00 . A A . 101 TYR CG 1 1
6 10798 1 1 66 TYR CZ C 0.393 13.947 -9.154 1.00 . A A . 101 TYR CZ 1 1
6 10799 1 1 66 TYR H H -1.912 11.086 -7.560 1.00 . A A . 101 TYR H 1 1
6 10800 1 1 66 TYR HA H -3.105 9.309 -9.586 1.00 . A A . 101 TYR HA 1 1
6 10801 1 1 66 TYR HB2 H -0.295 9.316 -9.878 1.00 . A A . 101 TYR HB2 1 1
6 10802 1 1 66 TYR HB3 H -1.494 9.998 -10.971 1.00 . A A . 101 TYR HB3 1 1
6 10803 1 1 66 TYR HD1 H 0.638 10.782 -8.038 1.00 . A A . 101 TYR HD1 1 1
6 10804 1 1 66 TYR HD2 H -1.689 12.329 -11.247 1.00 . A A . 101 TYR HD2 1 1
6 10805 1 1 66 TYR HE1 H 1.506 13.035 -7.573 1.00 . A A . 101 TYR HE1 1 1
6 10806 1 1 66 TYR HE2 H -0.826 14.587 -10.791 1.00 . A A . 101 TYR HE2 1 1
6 10807 1 1 66 TYR HH H 1.134 15.271 -7.974 1.00 . A A . 101 TYR HH 1 1
6 10808 1 1 66 TYR N N -2.601 10.674 -8.122 1.00 . A A . 101 TYR N 1 1
6 10809 1 1 66 TYR O O -1.762 8.386 -6.972 1.00 . A A . 101 TYR O 1 1
6 10810 1 1 66 TYR OH O 0.876 15.210 -8.897 1.00 . A A . 101 TYR OH 1 1
6 10811 1 1 67 ILE C C 0.156 5.413 -9.045 1.00 . A A . 102 ILE C 1 1
6 10812 1 1 67 ILE CA C -0.981 6.062 -8.263 1.00 . A A . 102 ILE CA 1 1
6 10813 1 1 67 ILE CB C -2.132 5.048 -8.118 1.00 . A A . 102 ILE CB 1 1
6 10814 1 1 67 ILE CD1 C -4.222 6.495 -8.252 1.00 . A A . 102 ILE CD1 1 1
6 10815 1 1 67 ILE CG1 C -3.305 5.680 -7.367 1.00 . A A . 102 ILE CG1 1 1
6 10816 1 1 67 ILE CG2 C -1.649 3.797 -7.401 1.00 . A A . 102 ILE CG2 1 1
6 10817 1 1 67 ILE H H -1.470 7.327 -9.887 1.00 . A A . 102 ILE H 1 1
6 10818 1 1 67 ILE HA H -0.625 6.316 -7.275 1.00 . A A . 102 ILE HA 1 1
6 10819 1 1 67 ILE HB H -2.458 4.764 -9.107 1.00 . A A . 102 ILE HB 1 1
6 10820 1 1 67 ILE HD11 H -4.407 7.455 -7.792 1.00 . A A . 102 ILE HD11 1 1
6 10821 1 1 67 ILE HD12 H -3.755 6.643 -9.215 1.00 . A A . 102 ILE HD12 1 1
6 10822 1 1 67 ILE HD13 H -5.157 5.972 -8.381 1.00 . A A . 102 ILE HD13 1 1
6 10823 1 1 67 ILE HG12 H -3.894 4.901 -6.909 1.00 . A A . 102 ILE HG12 1 1
6 10824 1 1 67 ILE HG13 H -2.920 6.334 -6.597 1.00 . A A . 102 ILE HG13 1 1
6 10825 1 1 67 ILE HG21 H -2.478 3.118 -7.263 1.00 . A A . 102 ILE HG21 1 1
6 10826 1 1 67 ILE HG22 H -0.885 3.315 -7.993 1.00 . A A . 102 ILE HG22 1 1
6 10827 1 1 67 ILE HG23 H -1.241 4.068 -6.439 1.00 . A A . 102 ILE HG23 1 1
6 10828 1 1 67 ILE N N -1.430 7.289 -8.909 1.00 . A A . 102 ILE N 1 1
6 10829 1 1 67 ILE O O 0.129 5.362 -10.275 1.00 . A A . 102 ILE O 1 1
6 10830 1 1 68 PHE C C 2.062 2.773 -9.112 1.00 . A A . 103 PHE C 1 1
6 10831 1 1 68 PHE CA C 2.303 4.271 -8.949 1.00 . A A . 103 PHE CA 1 1
6 10832 1 1 68 PHE CB C 3.565 4.507 -8.117 1.00 . A A . 103 PHE CB 1 1
6 10833 1 1 68 PHE CD1 C 5.127 4.302 -10.070 1.00 . A A . 103 PHE CD1 1 1
6 10834 1 1 68 PHE CD2 C 5.450 6.107 -8.546 1.00 . A A . 103 PHE CD2 1 1
6 10835 1 1 68 PHE CE1 C 6.205 4.736 -10.818 1.00 . A A . 103 PHE CE1 1 1
6 10836 1 1 68 PHE CE2 C 6.528 6.546 -9.291 1.00 . A A . 103 PHE CE2 1 1
6 10837 1 1 68 PHE CG C 4.737 4.982 -8.928 1.00 . A A . 103 PHE CG 1 1
6 10838 1 1 68 PHE CZ C 6.907 5.859 -10.428 1.00 . A A . 103 PHE CZ 1 1
6 10839 1 1 68 PHE H H 1.121 4.988 -7.346 1.00 . A A . 103 PHE H 1 1
6 10840 1 1 68 PHE HA H 2.438 4.710 -9.925 1.00 . A A . 103 PHE HA 1 1
6 10841 1 1 68 PHE HB2 H 3.358 5.255 -7.366 1.00 . A A . 103 PHE HB2 1 1
6 10842 1 1 68 PHE HB3 H 3.847 3.585 -7.633 1.00 . A A . 103 PHE HB3 1 1
6 10843 1 1 68 PHE HD1 H 4.578 3.422 -10.377 1.00 . A A . 103 PHE HD1 1 1
6 10844 1 1 68 PHE HD2 H 5.156 6.645 -7.657 1.00 . A A . 103 PHE HD2 1 1
6 10845 1 1 68 PHE HE1 H 6.499 4.196 -11.707 1.00 . A A . 103 PHE HE1 1 1
6 10846 1 1 68 PHE HE2 H 7.076 7.425 -8.983 1.00 . A A . 103 PHE HE2 1 1
6 10847 1 1 68 PHE HZ H 7.749 6.200 -11.011 1.00 . A A . 103 PHE HZ 1 1
6 10848 1 1 68 PHE N N 1.156 4.917 -8.323 1.00 . A A . 103 PHE N 1 1
6 10849 1 1 68 PHE O O 1.841 2.059 -8.133 1.00 . A A . 103 PHE O 1 1
6 10850 1 1 69 ILE C C 2.513 0.507 -11.985 1.00 . A A . 104 ILE C 1 1
6 10851 1 1 69 ILE CA C 1.891 0.893 -10.647 1.00 . A A . 104 ILE CA 1 1
6 10852 1 1 69 ILE CB C 0.391 0.543 -10.671 1.00 . A A . 104 ILE CB 1 1
6 10853 1 1 69 ILE CD1 C -1.916 1.502 -11.157 1.00 . A A . 104 ILE CD1 1 1
6 10854 1 1 69 ILE CG1 C -0.439 1.787 -10.997 1.00 . A A . 104 ILE CG1 1 1
6 10855 1 1 69 ILE CG2 C -0.036 -0.050 -9.337 1.00 . A A . 104 ILE CG2 1 1
6 10856 1 1 69 ILE H H 2.284 2.923 -11.093 1.00 . A A . 104 ILE H 1 1
6 10857 1 1 69 ILE HA H 2.362 0.316 -9.863 1.00 . A A . 104 ILE HA 1 1
6 10858 1 1 69 ILE HB H 0.229 -0.200 -11.436 1.00 . A A . 104 ILE HB 1 1
6 10859 1 1 69 ILE HD11 H -2.147 1.374 -12.205 1.00 . A A . 104 ILE HD11 1 1
6 10860 1 1 69 ILE HD12 H -2.169 0.599 -10.621 1.00 . A A . 104 ILE HD12 1 1
6 10861 1 1 69 ILE HD13 H -2.488 2.328 -10.761 1.00 . A A . 104 ILE HD13 1 1
6 10862 1 1 69 ILE HG12 H -0.325 2.507 -10.203 1.00 . A A . 104 ILE HG12 1 1
6 10863 1 1 69 ILE HG13 H -0.082 2.216 -11.922 1.00 . A A . 104 ILE HG13 1 1
6 10864 1 1 69 ILE HG21 H -0.940 -0.626 -9.472 1.00 . A A . 104 ILE HG21 1 1
6 10865 1 1 69 ILE HG22 H 0.746 -0.693 -8.962 1.00 . A A . 104 ILE HG22 1 1
6 10866 1 1 69 ILE HG23 H -0.219 0.746 -8.630 1.00 . A A . 104 ILE HG23 1 1
6 10867 1 1 69 ILE N N 2.104 2.305 -10.355 1.00 . A A . 104 ILE N 1 1
6 10868 1 1 69 ILE O O 2.894 1.359 -12.788 1.00 . A A . 104 ILE O 1 1
6 10869 1 1 70 PRO C C 2.294 -1.080 -14.680 1.00 . A A . 105 PRO C 1 1
6 10870 1 1 70 PRO CA C 3.190 -1.335 -13.474 1.00 . A A . 105 PRO CA 1 1
6 10871 1 1 70 PRO CB C 3.303 -2.837 -13.200 1.00 . A A . 105 PRO CB 1 1
6 10872 1 1 70 PRO CD C 2.183 -1.878 -11.319 1.00 . A A . 105 PRO CD 1 1
6 10873 1 1 70 PRO CG C 2.263 -3.115 -12.170 1.00 . A A . 105 PRO CG 1 1
6 10874 1 1 70 PRO HA H 4.172 -0.927 -13.663 1.00 . A A . 105 PRO HA 1 1
6 10875 1 1 70 PRO HB2 H 3.114 -3.387 -14.112 1.00 . A A . 105 PRO HB2 1 1
6 10876 1 1 70 PRO HB3 H 4.293 -3.066 -12.834 1.00 . A A . 105 PRO HB3 1 1
6 10877 1 1 70 PRO HD2 H 1.169 -1.714 -10.986 1.00 . A A . 105 PRO HD2 1 1
6 10878 1 1 70 PRO HD3 H 2.851 -1.957 -10.474 1.00 . A A . 105 PRO HD3 1 1
6 10879 1 1 70 PRO HG2 H 1.314 -3.303 -12.648 1.00 . A A . 105 PRO HG2 1 1
6 10880 1 1 70 PRO HG3 H 2.558 -3.963 -11.571 1.00 . A A . 105 PRO HG3 1 1
6 10881 1 1 70 PRO N N 2.617 -0.807 -12.232 1.00 . A A . 105 PRO N 1 1
6 10882 1 1 70 PRO O O 1.405 -0.229 -14.637 1.00 . A A . 105 PRO O 1 1
6 10883 1 1 71 SER C C 1.244 -3.027 -17.468 1.00 . A A . 106 SER C 1 1
6 10884 1 1 71 SER CA C 1.749 -1.673 -16.977 1.00 . A A . 106 SER CA 1 1
6 10885 1 1 71 SER CB C 2.586 -1.002 -18.068 1.00 . A A . 106 SER CB 1 1
6 10886 1 1 71 SER H H 3.255 -2.484 -15.730 1.00 . A A . 106 SER H 1 1
6 10887 1 1 71 SER HA H 0.899 -1.046 -16.751 1.00 . A A . 106 SER HA 1 1
6 10888 1 1 71 SER HB2 H 1.936 -0.450 -18.729 1.00 . A A . 106 SER HB2 1 1
6 10889 1 1 71 SER HB3 H 3.293 -0.325 -17.610 1.00 . A A . 106 SER HB3 1 1
6 10890 1 1 71 SER HG H 3.409 -1.644 -19.726 1.00 . A A . 106 SER HG 1 1
6 10891 1 1 71 SER N N 2.532 -1.822 -15.757 1.00 . A A . 106 SER N 1 1
6 10892 1 1 71 SER O O 0.064 -3.188 -17.779 1.00 . A A . 106 SER O 1 1
6 10893 1 1 71 SER OG O 3.299 -1.963 -18.827 1.00 . A A . 106 SER OG 1 1
6 10894 1 1 72 LYS C C 0.539 -5.839 -17.284 1.00 . A A . 107 LYS C 1 1
6 10895 1 1 72 LYS CA C 1.798 -5.340 -17.987 1.00 . A A . 107 LYS CA 1 1
6 10896 1 1 72 LYS CB C 2.956 -6.306 -17.728 1.00 . A A . 107 LYS CB 1 1
6 10897 1 1 72 LYS CD C 4.963 -7.155 -18.977 1.00 . A A . 107 LYS CD 1 1
6 10898 1 1 72 LYS CE C 4.477 -7.540 -20.366 1.00 . A A . 107 LYS CE 1 1
6 10899 1 1 72 LYS CG C 4.237 -5.928 -18.452 1.00 . A A . 107 LYS CG 1 1
6 10900 1 1 72 LYS H H 3.074 -3.808 -17.274 1.00 . A A . 107 LYS H 1 1
6 10901 1 1 72 LYS HA H 1.609 -5.294 -19.048 1.00 . A A . 107 LYS HA 1 1
6 10902 1 1 72 LYS HB2 H 3.160 -6.329 -16.667 1.00 . A A . 107 LYS HB2 1 1
6 10903 1 1 72 LYS HB3 H 2.663 -7.295 -18.050 1.00 . A A . 107 LYS HB3 1 1
6 10904 1 1 72 LYS HD2 H 6.021 -6.944 -19.023 1.00 . A A . 107 LYS HD2 1 1
6 10905 1 1 72 LYS HD3 H 4.789 -7.982 -18.302 1.00 . A A . 107 LYS HD3 1 1
6 10906 1 1 72 LYS HE2 H 3.642 -8.215 -20.266 1.00 . A A . 107 LYS HE2 1 1
6 10907 1 1 72 LYS HE3 H 4.158 -6.646 -20.881 1.00 . A A . 107 LYS HE3 1 1
6 10908 1 1 72 LYS HG2 H 3.993 -5.285 -19.284 1.00 . A A . 107 LYS HG2 1 1
6 10909 1 1 72 LYS HG3 H 4.886 -5.403 -17.766 1.00 . A A . 107 LYS HG3 1 1
6 10910 1 1 72 LYS HZ1 H 6.230 -7.498 -21.502 1.00 . A A . 107 LYS HZ1 1 1
6 10911 1 1 72 LYS HZ2 H 5.129 -8.689 -21.983 1.00 . A A . 107 LYS HZ2 1 1
6 10912 1 1 72 LYS HZ3 H 6.045 -8.903 -20.578 1.00 . A A . 107 LYS HZ3 1 1
6 10913 1 1 72 LYS N N 2.148 -3.998 -17.535 1.00 . A A . 107 LYS N 1 1
6 10914 1 1 72 LYS NZ N 5.545 -8.204 -21.163 1.00 . A A . 107 LYS NZ 1 1
6 10915 1 1 72 LYS O O -0.509 -5.997 -17.910 1.00 . A A . 107 LYS O 1 1
6 10916 1 1 73 GLN C C -1.438 -5.422 -14.869 1.00 . A A . 108 GLN C 1 1
6 10917 1 1 73 GLN CA C -0.480 -6.563 -15.196 1.00 . A A . 108 GLN CA 1 1
6 10918 1 1 73 GLN CB C 0.012 -7.219 -13.905 1.00 . A A . 108 GLN CB 1 1
6 10919 1 1 73 GLN CD C -0.313 -9.080 -12.228 1.00 . A A . 108 GLN CD 1 1
6 10920 1 1 73 GLN CG C -0.915 -8.305 -13.383 1.00 . A A . 108 GLN CG 1 1
6 10921 1 1 73 GLN H H 1.512 -5.937 -15.541 1.00 . A A . 108 GLN H 1 1
6 10922 1 1 73 GLN HA H -1.005 -7.299 -15.786 1.00 . A A . 108 GLN HA 1 1
6 10923 1 1 73 GLN HB2 H 0.982 -7.658 -14.085 1.00 . A A . 108 GLN HB2 1 1
6 10924 1 1 73 GLN HB3 H 0.106 -6.459 -13.143 1.00 . A A . 108 GLN HB3 1 1
6 10925 1 1 73 GLN HE21 H 0.285 -10.514 -13.469 1.00 . A A . 108 GLN HE21 1 1
6 10926 1 1 73 GLN HE22 H 0.671 -10.754 -11.802 1.00 . A A . 108 GLN HE22 1 1
6 10927 1 1 73 GLN HG2 H -1.834 -7.847 -13.049 1.00 . A A . 108 GLN HG2 1 1
6 10928 1 1 73 GLN HG3 H -1.129 -8.994 -14.187 1.00 . A A . 108 GLN HG3 1 1
6 10929 1 1 73 GLN N N 0.651 -6.083 -15.983 1.00 . A A . 108 GLN N 1 1
6 10930 1 1 73 GLN NE2 N 0.273 -10.233 -12.529 1.00 . A A . 108 GLN NE2 1 1
6 10931 1 1 73 GLN O O -2.651 -5.551 -15.036 1.00 . A A . 108 GLN O 1 1
6 10932 1 1 73 GLN OE1 O -0.374 -8.648 -11.077 1.00 . A A . 108 GLN OE1 1 1
6 10933 1 1 74 ASP C C -2.676 -2.808 -15.166 1.00 . A A . 109 ASP C 1 1
6 10934 1 1 74 ASP CA C -1.692 -3.145 -14.050 1.00 . A A . 109 ASP CA 1 1
6 10935 1 1 74 ASP CB C -0.792 -1.941 -13.766 1.00 . A A . 109 ASP CB 1 1
6 10936 1 1 74 ASP CG C -1.573 -0.646 -13.663 1.00 . A A . 109 ASP CG 1 1
6 10937 1 1 74 ASP H H 0.087 -4.267 -14.290 1.00 . A A . 109 ASP H 1 1
6 10938 1 1 74 ASP HA H -2.249 -3.384 -13.157 1.00 . A A . 109 ASP HA 1 1
6 10939 1 1 74 ASP HB2 H -0.271 -2.101 -12.833 1.00 . A A . 109 ASP HB2 1 1
6 10940 1 1 74 ASP HB3 H -0.070 -1.844 -14.564 1.00 . A A . 109 ASP HB3 1 1
6 10941 1 1 74 ASP N N -0.886 -4.308 -14.401 1.00 . A A . 109 ASP N 1 1
6 10942 1 1 74 ASP O O -3.890 -2.908 -14.989 1.00 . A A . 109 ASP O 1 1
6 10943 1 1 74 ASP OD1 O -2.708 -0.677 -13.143 1.00 . A A . 109 ASP OD1 1 1
6 10944 1 1 74 ASP OD2 O -1.048 0.399 -14.102 1.00 . A A . 109 ASP OD2 1 1
6 10945 1 1 75 LEU C C -3.579 -3.302 -18.100 1.00 . A A . 110 LEU C 1 1
6 10946 1 1 75 LEU CA C -2.974 -2.056 -17.462 1.00 . A A . 110 LEU CA 1 1
6 10947 1 1 75 LEU CB C -2.150 -1.288 -18.497 1.00 . A A . 110 LEU CB 1 1
6 10948 1 1 75 LEU CD1 C -0.441 0.467 -19.030 1.00 . A A . 110 LEU CD1 1 1
6 10949 1 1 75 LEU CD2 C -2.423 1.044 -17.617 1.00 . A A . 110 LEU CD2 1 1
6 10950 1 1 75 LEU CG C -1.424 -0.043 -17.987 1.00 . A A . 110 LEU CG 1 1
6 10951 1 1 75 LEU H H -1.169 -2.349 -16.397 1.00 . A A . 110 LEU H 1 1
6 10952 1 1 75 LEU HA H -3.774 -1.422 -17.109 1.00 . A A . 110 LEU HA 1 1
6 10953 1 1 75 LEU HB2 H -1.409 -1.962 -18.896 1.00 . A A . 110 LEU HB2 1 1
6 10954 1 1 75 LEU HB3 H -2.819 -0.981 -19.289 1.00 . A A . 110 LEU HB3 1 1
6 10955 1 1 75 LEU HD11 H 0.315 1.068 -18.548 1.00 . A A . 110 LEU HD11 1 1
6 10956 1 1 75 LEU HD12 H -0.967 1.065 -19.758 1.00 . A A . 110 LEU HD12 1 1
6 10957 1 1 75 LEU HD13 H 0.027 -0.372 -19.524 1.00 . A A . 110 LEU HD13 1 1
6 10958 1 1 75 LEU HD21 H -3.207 0.620 -17.009 1.00 . A A . 110 LEU HD21 1 1
6 10959 1 1 75 LEU HD22 H -2.850 1.461 -18.517 1.00 . A A . 110 LEU HD22 1 1
6 10960 1 1 75 LEU HD23 H -1.919 1.823 -17.064 1.00 . A A . 110 LEU HD23 1 1
6 10961 1 1 75 LEU HG H -0.863 -0.300 -17.098 1.00 . A A . 110 LEU HG 1 1
6 10962 1 1 75 LEU N N -2.143 -2.408 -16.316 1.00 . A A . 110 LEU N 1 1
6 10963 1 1 75 LEU O O -4.779 -3.355 -18.368 1.00 . A A . 110 LEU O 1 1
6 10964 1 1 76 GLY C C -4.480 -6.053 -18.294 1.00 . A A . 111 GLY C 1 1
6 10965 1 1 76 GLY CA C -3.210 -5.539 -18.942 1.00 . A A . 111 GLY CA 1 1
6 10966 1 1 76 GLY H H -1.793 -4.207 -18.105 1.00 . A A . 111 GLY H 1 1
6 10967 1 1 76 GLY HA2 H -3.399 -5.365 -19.991 1.00 . A A . 111 GLY HA2 1 1
6 10968 1 1 76 GLY HA3 H -2.441 -6.290 -18.845 1.00 . A A . 111 GLY HA3 1 1
6 10969 1 1 76 GLY N N -2.740 -4.305 -18.339 1.00 . A A . 111 GLY N 1 1
6 10970 1 1 76 GLY O O -5.462 -6.340 -18.978 1.00 . A A . 111 GLY O 1 1
6 10971 1 1 77 ALA C C -6.722 -5.602 -16.186 1.00 . A A . 112 ALA C 1 1
6 10972 1 1 77 ALA CA C -5.619 -6.655 -16.229 1.00 . A A . 112 ALA CA 1 1
6 10973 1 1 77 ALA CB C -5.214 -7.056 -14.818 1.00 . A A . 112 ALA CB 1 1
6 10974 1 1 77 ALA H H -3.648 -5.928 -16.480 1.00 . A A . 112 ALA H 1 1
6 10975 1 1 77 ALA HA H -5.995 -7.534 -16.733 1.00 . A A . 112 ALA HA 1 1
6 10976 1 1 77 ALA HB1 H -6.095 -7.334 -14.257 1.00 . A A . 112 ALA HB1 1 1
6 10977 1 1 77 ALA HB2 H -4.535 -7.894 -14.864 1.00 . A A . 112 ALA HB2 1 1
6 10978 1 1 77 ALA HB3 H -4.727 -6.223 -14.334 1.00 . A A . 112 ALA HB3 1 1
6 10979 1 1 77 ALA N N -4.461 -6.172 -16.970 1.00 . A A . 112 ALA N 1 1
6 10980 1 1 77 ALA O O -7.889 -5.902 -16.432 1.00 . A A . 112 ALA O 1 1
6 10981 1 1 78 ALA C C -8.054 -3.111 -17.112 1.00 . A A . 113 ALA C 1 1
6 10982 1 1 78 ALA CA C -7.299 -3.271 -15.797 1.00 . A A . 113 ALA CA 1 1
6 10983 1 1 78 ALA CB C -6.589 -1.975 -15.433 1.00 . A A . 113 ALA CB 1 1
6 10984 1 1 78 ALA H H -5.397 -4.191 -15.685 1.00 . A A . 113 ALA H 1 1
6 10985 1 1 78 ALA HA H -8.007 -3.497 -15.013 1.00 . A A . 113 ALA HA 1 1
6 10986 1 1 78 ALA HB1 H -6.033 -2.116 -14.518 1.00 . A A . 113 ALA HB1 1 1
6 10987 1 1 78 ALA HB2 H -5.912 -1.701 -16.228 1.00 . A A . 113 ALA HB2 1 1
6 10988 1 1 78 ALA HB3 H -7.319 -1.192 -15.295 1.00 . A A . 113 ALA HB3 1 1
6 10989 1 1 78 ALA N N -6.343 -4.368 -15.871 1.00 . A A . 113 ALA N 1 1
6 10990 1 1 78 ALA O O -9.136 -2.527 -17.151 1.00 . A A . 113 ALA O 1 1
6 10991 1 1 79 GLY C C -7.125 -3.169 -20.587 1.00 . A A . 114 GLY C 1 1
6 10992 1 1 79 GLY CA C -8.107 -3.536 -19.492 1.00 . A A . 114 GLY CA 1 1
6 10993 1 1 79 GLY H H -6.611 -4.087 -18.099 1.00 . A A . 114 GLY H 1 1
6 10994 1 1 79 GLY HA2 H -8.559 -4.487 -19.732 1.00 . A A . 114 GLY HA2 1 1
6 10995 1 1 79 GLY HA3 H -8.880 -2.783 -19.449 1.00 . A A . 114 GLY HA3 1 1
6 10996 1 1 79 GLY N N -7.475 -3.633 -18.189 1.00 . A A . 114 GLY N 1 1
6 10997 1 1 79 GLY O O -7.328 -2.194 -21.310 1.00 . A A . 114 GLY O 1 1
6 10998 1 1 80 ALA C C -4.514 -5.009 -22.305 1.00 . A A . 115 ALA C 1 1
6 10999 1 1 80 ALA CA C -5.041 -3.701 -21.724 1.00 . A A . 115 ALA CA 1 1
6 11000 1 1 80 ALA CB C -3.899 -2.884 -21.138 1.00 . A A . 115 ALA CB 1 1
6 11001 1 1 80 ALA H H -5.951 -4.712 -20.103 1.00 . A A . 115 ALA H 1 1
6 11002 1 1 80 ALA HA H -5.495 -3.124 -22.516 1.00 . A A . 115 ALA HA 1 1
6 11003 1 1 80 ALA HB1 H -3.487 -2.243 -21.904 1.00 . A A . 115 ALA HB1 1 1
6 11004 1 1 80 ALA HB2 H -4.270 -2.281 -20.323 1.00 . A A . 115 ALA HB2 1 1
6 11005 1 1 80 ALA HB3 H -3.131 -3.549 -20.773 1.00 . A A . 115 ALA HB3 1 1
6 11006 1 1 80 ALA N N -6.057 -3.950 -20.709 1.00 . A A . 115 ALA N 1 1
6 11007 1 1 80 ALA O O -3.309 -5.265 -22.296 1.00 . A A . 115 ALA O 1 1
6 11008 1 1 81 THR C C -4.267 -6.927 -24.687 1.00 . A A . 116 THR C 1 1
6 11009 1 1 81 THR CA C -5.052 -7.118 -23.394 1.00 . A A . 116 THR CA 1 1
6 11010 1 1 81 THR CB C -6.292 -7.986 -23.683 1.00 . A A . 116 THR CB 1 1
6 11011 1 1 81 THR CG2 C -6.961 -8.421 -22.388 1.00 . A A . 116 THR CG2 1 1
6 11012 1 1 81 THR H H -6.369 -5.576 -22.789 1.00 . A A . 116 THR H 1 1
6 11013 1 1 81 THR HA H -4.431 -7.641 -22.682 1.00 . A A . 116 THR HA 1 1
6 11014 1 1 81 THR HB H -5.977 -8.868 -24.223 1.00 . A A . 116 THR HB 1 1
6 11015 1 1 81 THR HG1 H -6.931 -7.257 -25.401 1.00 . A A . 116 THR HG1 1 1
6 11016 1 1 81 THR HG21 H -6.930 -9.497 -22.312 1.00 . A A . 116 THR HG21 1 1
6 11017 1 1 81 THR HG22 H -7.989 -8.089 -22.386 1.00 . A A . 116 THR HG22 1 1
6 11018 1 1 81 THR HG23 H -6.440 -7.985 -21.549 1.00 . A A . 116 THR HG23 1 1
6 11019 1 1 81 THR N N -5.424 -5.836 -22.811 1.00 . A A . 116 THR N 1 1
6 11020 1 1 81 THR O O -4.837 -6.602 -25.729 1.00 . A A . 116 THR O 1 1
6 11021 1 1 81 THR OG1 O -7.224 -7.254 -24.486 1.00 . A A . 116 THR OG1 1 1
6 11022 1 1 82 LYS C C -2.078 -5.536 -26.265 1.00 . A A . 117 LYS C 1 1
6 11023 1 1 82 LYS CA C -2.092 -6.982 -25.779 1.00 . A A . 117 LYS CA 1 1
6 11024 1 1 82 LYS CB C -2.558 -7.906 -26.906 1.00 . A A . 117 LYS CB 1 1
6 11025 1 1 82 LYS CD C -2.159 -8.426 -29.331 1.00 . A A . 117 LYS CD 1 1
6 11026 1 1 82 LYS CE C -2.223 -9.924 -29.587 1.00 . A A . 117 LYS CE 1 1
6 11027 1 1 82 LYS CG C -1.515 -8.118 -27.990 1.00 . A A . 117 LYS CG 1 1
6 11028 1 1 82 LYS H H -2.560 -7.387 -23.755 1.00 . A A . 117 LYS H 1 1
6 11029 1 1 82 LYS HA H -1.091 -7.260 -25.487 1.00 . A A . 117 LYS HA 1 1
6 11030 1 1 82 LYS HB2 H -2.811 -8.868 -26.486 1.00 . A A . 117 LYS HB2 1 1
6 11031 1 1 82 LYS HB3 H -3.440 -7.479 -27.363 1.00 . A A . 117 LYS HB3 1 1
6 11032 1 1 82 LYS HD2 H -3.163 -8.028 -29.339 1.00 . A A . 117 LYS HD2 1 1
6 11033 1 1 82 LYS HD3 H -1.579 -7.960 -30.115 1.00 . A A . 117 LYS HD3 1 1
6 11034 1 1 82 LYS HE2 H -2.477 -10.423 -28.665 1.00 . A A . 117 LYS HE2 1 1
6 11035 1 1 82 LYS HE3 H -2.989 -10.117 -30.324 1.00 . A A . 117 LYS HE3 1 1
6 11036 1 1 82 LYS HG2 H -0.921 -7.221 -28.086 1.00 . A A . 117 LYS HG2 1 1
6 11037 1 1 82 LYS HG3 H -0.879 -8.945 -27.707 1.00 . A A . 117 LYS HG3 1 1
6 11038 1 1 82 LYS HZ1 H -0.459 -9.754 -30.693 1.00 . A A . 117 LYS HZ1 1 1
6 11039 1 1 82 LYS HZ2 H -1.084 -11.325 -30.637 1.00 . A A . 117 LYS HZ2 1 1
6 11040 1 1 82 LYS HZ3 H -0.299 -10.678 -29.286 1.00 . A A . 117 LYS HZ3 1 1
6 11041 1 1 82 LYS N N -2.956 -7.130 -24.614 1.00 . A A . 117 LYS N 1 1
6 11042 1 1 82 LYS NZ N -0.925 -10.457 -30.086 1.00 . A A . 117 LYS NZ 1 1
6 11043 1 1 82 LYS O O -2.200 -5.273 -27.462 1.00 . A A . 117 LYS O 1 1
6 11044 1 1 83 ARG C C -1.566 -2.343 -24.436 1.00 . A A . 118 ARG C 1 1
6 11045 1 1 83 ARG CA C -1.897 -3.185 -25.665 1.00 . A A . 118 ARG CA 1 1
6 11046 1 1 83 ARG CB C -3.241 -2.747 -26.249 1.00 . A A . 118 ARG CB 1 1
6 11047 1 1 83 ARG CD C -2.902 -1.160 -28.168 1.00 . A A . 118 ARG CD 1 1
6 11048 1 1 83 ARG CG C -3.267 -1.296 -26.698 1.00 . A A . 118 ARG CG 1 1
6 11049 1 1 83 ARG CZ C -0.506 -0.621 -28.048 1.00 . A A . 118 ARG CZ 1 1
6 11050 1 1 83 ARG H H -1.835 -4.876 -24.394 1.00 . A A . 118 ARG H 1 1
6 11051 1 1 83 ARG HA H -1.126 -3.035 -26.407 1.00 . A A . 118 ARG HA 1 1
6 11052 1 1 83 ARG HB2 H -3.469 -3.369 -27.103 1.00 . A A . 118 ARG HB2 1 1
6 11053 1 1 83 ARG HB3 H -4.006 -2.884 -25.500 1.00 . A A . 118 ARG HB3 1 1
6 11054 1 1 83 ARG HD2 H -3.498 -1.856 -28.739 1.00 . A A . 118 ARG HD2 1 1
6 11055 1 1 83 ARG HD3 H -3.120 -0.152 -28.488 1.00 . A A . 118 ARG HD3 1 1
6 11056 1 1 83 ARG HE H -1.262 -2.278 -28.861 1.00 . A A . 118 ARG HE 1 1
6 11057 1 1 83 ARG HG2 H -4.261 -0.899 -26.548 1.00 . A A . 118 ARG HG2 1 1
6 11058 1 1 83 ARG HG3 H -2.560 -0.733 -26.107 1.00 . A A . 118 ARG HG3 1 1
6 11059 1 1 83 ARG HH11 H -1.731 0.767 -27.241 1.00 . A A . 118 ARG HH11 1 1
6 11060 1 1 83 ARG HH12 H -0.040 1.135 -27.163 1.00 . A A . 118 ARG HH12 1 1
6 11061 1 1 83 ARG HH21 H 0.967 -1.805 -28.765 1.00 . A A . 118 ARG HH21 1 1
6 11062 1 1 83 ARG HH22 H 1.494 -0.328 -28.031 1.00 . A A . 118 ARG HH22 1 1
6 11063 1 1 83 ARG N N -1.927 -4.603 -25.331 1.00 . A A . 118 ARG N 1 1
6 11064 1 1 83 ARG NE N -1.488 -1.439 -28.409 1.00 . A A . 118 ARG NE 1 1
6 11065 1 1 83 ARG NH1 N -0.782 0.521 -27.434 1.00 . A A . 118 ARG NH1 1 1
6 11066 1 1 83 ARG NH2 N 0.756 -0.945 -28.302 1.00 . A A . 118 ARG NH2 1 1
6 11067 1 1 83 ARG O O -2.418 -1.649 -23.881 1.00 . A A . 118 ARG O 1 1
6 11068 1 1 84 PRO C C 0.233 -0.155 -23.090 1.00 . A A . 119 PRO C 1 1
6 11069 1 1 84 PRO CA C 0.172 -1.657 -22.830 1.00 . A A . 119 PRO CA 1 1
6 11070 1 1 84 PRO CB C 1.577 -2.216 -22.594 1.00 . A A . 119 PRO CB 1 1
6 11071 1 1 84 PRO CD C 0.769 -3.213 -24.610 1.00 . A A . 119 PRO CD 1 1
6 11072 1 1 84 PRO CG C 2.014 -2.719 -23.926 1.00 . A A . 119 PRO CG 1 1
6 11073 1 1 84 PRO HA H -0.443 -1.846 -21.962 1.00 . A A . 119 PRO HA 1 1
6 11074 1 1 84 PRO HB2 H 2.225 -1.428 -22.236 1.00 . A A . 119 PRO HB2 1 1
6 11075 1 1 84 PRO HB3 H 1.534 -3.012 -21.866 1.00 . A A . 119 PRO HB3 1 1
6 11076 1 1 84 PRO HD2 H 0.826 -3.034 -25.674 1.00 . A A . 119 PRO HD2 1 1
6 11077 1 1 84 PRO HD3 H 0.620 -4.264 -24.410 1.00 . A A . 119 PRO HD3 1 1
6 11078 1 1 84 PRO HG2 H 2.460 -1.916 -24.494 1.00 . A A . 119 PRO HG2 1 1
6 11079 1 1 84 PRO HG3 H 2.718 -3.528 -23.800 1.00 . A A . 119 PRO HG3 1 1
6 11080 1 1 84 PRO N N -0.300 -2.406 -23.998 1.00 . A A . 119 PRO N 1 1
6 11081 1 1 84 PRO O O 0.866 0.295 -24.046 1.00 . A A . 119 PRO O 1 1
6 11082 1 1 85 THR C C 0.550 2.724 -21.427 1.00 . A A . 120 THR C 1 1
6 11083 1 1 85 THR CA C -0.450 2.067 -22.371 1.00 . A A . 120 THR CA 1 1
6 11084 1 1 85 THR CB C -1.854 2.637 -22.091 1.00 . A A . 120 THR CB 1 1
6 11085 1 1 85 THR CG2 C -2.226 3.689 -23.125 1.00 . A A . 120 THR CG2 1 1
6 11086 1 1 85 THR H H -0.914 0.199 -21.492 1.00 . A A . 120 THR H 1 1
6 11087 1 1 85 THR HA H -0.182 2.310 -23.389 1.00 . A A . 120 THR HA 1 1
6 11088 1 1 85 THR HB H -1.850 3.099 -21.114 1.00 . A A . 120 THR HB 1 1
6 11089 1 1 85 THR HG1 H -3.438 1.703 -21.378 1.00 . A A . 120 THR HG1 1 1
6 11090 1 1 85 THR HG21 H -2.460 4.617 -22.625 1.00 . A A . 120 THR HG21 1 1
6 11091 1 1 85 THR HG22 H -3.087 3.355 -23.685 1.00 . A A . 120 THR HG22 1 1
6 11092 1 1 85 THR HG23 H -1.396 3.842 -23.798 1.00 . A A . 120 THR HG23 1 1
6 11093 1 1 85 THR N N -0.429 0.617 -22.233 1.00 . A A . 120 THR N 1 1
6 11094 1 1 85 THR O O 1.266 2.042 -20.693 1.00 . A A . 120 THR O 1 1
6 11095 1 1 85 THR OG1 O -2.823 1.583 -22.106 1.00 . A A . 120 THR OG1 1 1
6 11096 1 1 86 SER C C 0.742 5.635 -19.576 1.00 . A A . 121 SER C 1 1
6 11097 1 1 86 SER CA C 1.510 4.802 -20.597 1.00 . A A . 121 SER CA 1 1
6 11098 1 1 86 SER CB C 2.402 5.710 -21.445 1.00 . A A . 121 SER CB 1 1
6 11099 1 1 86 SER H H -0.002 4.540 -22.056 1.00 . A A . 121 SER H 1 1
6 11100 1 1 86 SER HA H 2.130 4.091 -20.071 1.00 . A A . 121 SER HA 1 1
6 11101 1 1 86 SER HB2 H 2.510 6.665 -20.954 1.00 . A A . 121 SER HB2 1 1
6 11102 1 1 86 SER HB3 H 3.374 5.251 -21.557 1.00 . A A . 121 SER HB3 1 1
6 11103 1 1 86 SER HG H 2.547 5.946 -23.384 1.00 . A A . 121 SER HG 1 1
6 11104 1 1 86 SER N N 0.594 4.052 -21.450 1.00 . A A . 121 SER N 1 1
6 11105 1 1 86 SER O O 0.671 5.284 -18.398 1.00 . A A . 121 SER O 1 1
6 11106 1 1 86 SER OG O 1.844 5.917 -22.731 1.00 . A A . 121 SER OG 1 1
6 11107 1 1 87 VAL C C -2.079 7.268 -19.182 1.00 . A A . 122 VAL C 1 1
6 11108 1 1 87 VAL CA C -0.597 7.626 -19.164 1.00 . A A . 122 VAL CA 1 1
6 11109 1 1 87 VAL CB C -0.431 9.101 -19.576 1.00 . A A . 122 VAL CB 1 1
6 11110 1 1 87 VAL CG1 C 0.931 9.624 -19.148 1.00 . A A . 122 VAL CG1 1 1
6 11111 1 1 87 VAL CG2 C -0.626 9.260 -21.076 1.00 . A A . 122 VAL CG2 1 1
6 11112 1 1 87 VAL H H 0.258 6.968 -20.985 1.00 . A A . 122 VAL H 1 1
6 11113 1 1 87 VAL HA H -0.221 7.510 -18.158 1.00 . A A . 122 VAL HA 1 1
6 11114 1 1 87 VAL HB H -1.190 9.682 -19.072 1.00 . A A . 122 VAL HB 1 1
6 11115 1 1 87 VAL HG11 H 1.690 9.238 -19.813 1.00 . A A . 122 VAL HG11 1 1
6 11116 1 1 87 VAL HG12 H 0.931 10.704 -19.189 1.00 . A A . 122 VAL HG12 1 1
6 11117 1 1 87 VAL HG13 H 1.140 9.301 -18.139 1.00 . A A . 122 VAL HG13 1 1
6 11118 1 1 87 VAL HG21 H 0.335 9.381 -21.554 1.00 . A A . 122 VAL HG21 1 1
6 11119 1 1 87 VAL HG22 H -1.117 8.382 -21.470 1.00 . A A . 122 VAL HG22 1 1
6 11120 1 1 87 VAL HG23 H -1.237 10.130 -21.270 1.00 . A A . 122 VAL HG23 1 1
6 11121 1 1 87 VAL N N 0.167 6.742 -20.036 1.00 . A A . 122 VAL N 1 1
6 11122 1 1 87 VAL O O -2.771 7.492 -20.175 1.00 . A A . 122 VAL O 1 1
6 11123 1 1 88 VAL C C -4.584 6.879 -16.685 1.00 . A A . 123 VAL C 1 1
6 11124 1 1 88 VAL CA C -3.963 6.325 -17.962 1.00 . A A . 123 VAL CA 1 1
6 11125 1 1 88 VAL CB C -4.124 4.793 -17.976 1.00 . A A . 123 VAL CB 1 1
6 11126 1 1 88 VAL CG1 C -3.068 4.136 -17.100 1.00 . A A . 123 VAL CG1 1 1
6 11127 1 1 88 VAL CG2 C -5.523 4.401 -17.523 1.00 . A A . 123 VAL CG2 1 1
6 11128 1 1 88 VAL H H -1.961 6.559 -17.316 1.00 . A A . 123 VAL H 1 1
6 11129 1 1 88 VAL HA H -4.491 6.729 -18.813 1.00 . A A . 123 VAL HA 1 1
6 11130 1 1 88 VAL HB H -3.987 4.446 -18.989 1.00 . A A . 123 VAL HB 1 1
6 11131 1 1 88 VAL HG11 H -2.319 3.674 -17.727 1.00 . A A . 123 VAL HG11 1 1
6 11132 1 1 88 VAL HG12 H -2.604 4.884 -16.473 1.00 . A A . 123 VAL HG12 1 1
6 11133 1 1 88 VAL HG13 H -3.532 3.383 -16.480 1.00 . A A . 123 VAL HG13 1 1
6 11134 1 1 88 VAL HG21 H -5.568 4.413 -16.444 1.00 . A A . 123 VAL HG21 1 1
6 11135 1 1 88 VAL HG22 H -6.239 5.104 -17.921 1.00 . A A . 123 VAL HG22 1 1
6 11136 1 1 88 VAL HG23 H -5.753 3.409 -17.882 1.00 . A A . 123 VAL HG23 1 1
6 11137 1 1 88 VAL N N -2.561 6.712 -18.075 1.00 . A A . 123 VAL N 1 1
6 11138 1 1 88 VAL O O -3.925 6.970 -15.649 1.00 . A A . 123 VAL O 1 1
6 11139 1 1 89 PHE C C -7.996 7.251 -15.551 1.00 . A A . 124 PHE C 1 1
6 11140 1 1 89 PHE CA C -6.571 7.793 -15.616 1.00 . A A . 124 PHE CA 1 1
6 11141 1 1 89 PHE CB C -6.598 9.322 -15.685 1.00 . A A . 124 PHE CB 1 1
6 11142 1 1 89 PHE CD1 C -7.536 9.824 -17.957 1.00 . A A . 124 PHE CD1 1 1
6 11143 1 1 89 PHE CD2 C -8.830 10.409 -16.043 1.00 . A A . 124 PHE CD2 1 1
6 11144 1 1 89 PHE CE1 C -8.526 10.322 -18.783 1.00 . A A . 124 PHE CE1 1 1
6 11145 1 1 89 PHE CE2 C -9.825 10.908 -16.863 1.00 . A A . 124 PHE CE2 1 1
6 11146 1 1 89 PHE CG C -7.676 9.863 -16.579 1.00 . A A . 124 PHE CG 1 1
6 11147 1 1 89 PHE CZ C -9.673 10.864 -18.235 1.00 . A A . 124 PHE CZ 1 1
6 11148 1 1 89 PHE H H -6.331 7.150 -17.619 1.00 . A A . 124 PHE H 1 1
6 11149 1 1 89 PHE HA H -6.042 7.491 -14.725 1.00 . A A . 124 PHE HA 1 1
6 11150 1 1 89 PHE HB2 H -6.761 9.717 -14.693 1.00 . A A . 124 PHE HB2 1 1
6 11151 1 1 89 PHE HB3 H -5.648 9.675 -16.057 1.00 . A A . 124 PHE HB3 1 1
6 11152 1 1 89 PHE HD1 H -6.640 9.400 -18.387 1.00 . A A . 124 PHE HD1 1 1
6 11153 1 1 89 PHE HD2 H -8.951 10.445 -14.969 1.00 . A A . 124 PHE HD2 1 1
6 11154 1 1 89 PHE HE1 H -8.405 10.285 -19.855 1.00 . A A . 124 PHE HE1 1 1
6 11155 1 1 89 PHE HE2 H -10.720 11.331 -16.431 1.00 . A A . 124 PHE HE2 1 1
6 11156 1 1 89 PHE HZ H -10.448 11.253 -18.878 1.00 . A A . 124 PHE HZ 1 1
6 11157 1 1 89 PHE N N -5.859 7.247 -16.765 1.00 . A A . 124 PHE N 1 1
6 11158 1 1 89 PHE O O -8.523 6.743 -16.541 1.00 . A A . 124 PHE O 1 1
6 11159 1 1 90 ILE C C -10.967 8.041 -14.172 1.00 . A A . 125 ILE C 1 1
6 11160 1 1 90 ILE CA C -9.975 6.884 -14.185 1.00 . A A . 125 ILE CA 1 1
6 11161 1 1 90 ILE CB C -10.111 6.091 -12.871 1.00 . A A . 125 ILE CB 1 1
6 11162 1 1 90 ILE CD1 C -8.199 4.546 -13.532 1.00 . A A . 125 ILE CD1 1 1
6 11163 1 1 90 ILE CG1 C -9.635 4.650 -13.068 1.00 . A A . 125 ILE CG1 1 1
6 11164 1 1 90 ILE CG2 C -11.552 6.116 -12.384 1.00 . A A . 125 ILE CG2 1 1
6 11165 1 1 90 ILE H H -8.138 7.776 -13.628 1.00 . A A . 125 ILE H 1 1
6 11166 1 1 90 ILE HA H -10.217 6.225 -15.006 1.00 . A A . 125 ILE HA 1 1
6 11167 1 1 90 ILE HB H -9.495 6.567 -12.124 1.00 . A A . 125 ILE HB 1 1
6 11168 1 1 90 ILE HD11 H -8.137 4.821 -14.576 1.00 . A A . 125 ILE HD11 1 1
6 11169 1 1 90 ILE HD12 H -7.582 5.214 -12.949 1.00 . A A . 125 ILE HD12 1 1
6 11170 1 1 90 ILE HD13 H -7.852 3.532 -13.407 1.00 . A A . 125 ILE HD13 1 1
6 11171 1 1 90 ILE HG12 H -9.720 4.119 -12.133 1.00 . A A . 125 ILE HG12 1 1
6 11172 1 1 90 ILE HG13 H -10.259 4.171 -13.808 1.00 . A A . 125 ILE HG13 1 1
6 11173 1 1 90 ILE HG21 H -11.671 6.902 -11.653 1.00 . A A . 125 ILE HG21 1 1
6 11174 1 1 90 ILE HG22 H -12.210 6.301 -13.220 1.00 . A A . 125 ILE HG22 1 1
6 11175 1 1 90 ILE HG23 H -11.798 5.166 -11.936 1.00 . A A . 125 ILE HG23 1 1
6 11176 1 1 90 ILE N N -8.611 7.362 -14.379 1.00 . A A . 125 ILE N 1 1
6 11177 1 1 90 ILE O O -10.774 9.031 -13.465 1.00 . A A . 125 ILE O 1 1
6 11178 1 1 91 VAL C C -14.423 8.392 -14.647 1.00 . A A . 126 VAL C 1 1
6 11179 1 1 91 VAL CA C -13.056 8.944 -15.035 1.00 . A A . 126 VAL CA 1 1
6 11180 1 1 91 VAL CB C -13.141 9.546 -16.451 1.00 . A A . 126 VAL CB 1 1
6 11181 1 1 91 VAL CG1 C -13.370 8.452 -17.483 1.00 . A A . 126 VAL CG1 1 1
6 11182 1 1 91 VAL CG2 C -14.242 10.594 -16.518 1.00 . A A . 126 VAL CG2 1 1
6 11183 1 1 91 VAL H H -12.129 7.099 -15.498 1.00 . A A . 126 VAL H 1 1
6 11184 1 1 91 VAL HA H -12.788 9.733 -14.347 1.00 . A A . 126 VAL HA 1 1
6 11185 1 1 91 VAL HB H -12.200 10.027 -16.672 1.00 . A A . 126 VAL HB 1 1
6 11186 1 1 91 VAL HG11 H -14.375 8.529 -17.871 1.00 . A A . 126 VAL HG11 1 1
6 11187 1 1 91 VAL HG12 H -12.662 8.564 -18.290 1.00 . A A . 126 VAL HG12 1 1
6 11188 1 1 91 VAL HG13 H -13.238 7.486 -17.019 1.00 . A A . 126 VAL HG13 1 1
6 11189 1 1 91 VAL HG21 H -14.716 10.681 -15.553 1.00 . A A . 126 VAL HG21 1 1
6 11190 1 1 91 VAL HG22 H -13.814 11.545 -16.798 1.00 . A A . 126 VAL HG22 1 1
6 11191 1 1 91 VAL HG23 H -14.975 10.299 -17.255 1.00 . A A . 126 VAL HG23 1 1
6 11192 1 1 91 VAL N N -12.031 7.910 -14.958 1.00 . A A . 126 VAL N 1 1
6 11193 1 1 91 VAL O O -15.208 7.957 -15.490 1.00 . A A . 126 VAL O 1 1
6 11194 1 1 92 PRO C C -17.165 8.815 -13.183 1.00 . A A . 127 PRO C 1 1
6 11195 1 1 92 PRO CA C -15.992 7.915 -12.807 1.00 . A A . 127 PRO CA 1 1
6 11196 1 1 92 PRO CB C -15.773 7.928 -11.292 1.00 . A A . 127 PRO CB 1 1
6 11197 1 1 92 PRO CD C -13.831 8.913 -12.276 1.00 . A A . 127 PRO CD 1 1
6 11198 1 1 92 PRO CG C -14.725 8.963 -11.069 1.00 . A A . 127 PRO CG 1 1
6 11199 1 1 92 PRO HA H -16.194 6.906 -13.135 1.00 . A A . 127 PRO HA 1 1
6 11200 1 1 92 PRO HB2 H -16.698 8.186 -10.795 1.00 . A A . 127 PRO HB2 1 1
6 11201 1 1 92 PRO HB3 H -15.442 6.954 -10.965 1.00 . A A . 127 PRO HB3 1 1
6 11202 1 1 92 PRO HD2 H -13.465 9.901 -12.516 1.00 . A A . 127 PRO HD2 1 1
6 11203 1 1 92 PRO HD3 H -13.008 8.235 -12.109 1.00 . A A . 127 PRO HD3 1 1
6 11204 1 1 92 PRO HG2 H -15.184 9.936 -10.981 1.00 . A A . 127 PRO HG2 1 1
6 11205 1 1 92 PRO HG3 H -14.163 8.729 -10.177 1.00 . A A . 127 PRO HG3 1 1
6 11206 1 1 92 PRO N N -14.718 8.410 -13.338 1.00 . A A . 127 PRO N 1 1
6 11207 1 1 92 PRO O O -17.744 9.485 -12.330 1.00 . A A . 127 PRO O 1 1
6 11208 1 1 93 GLY C C -18.255 11.115 -14.994 1.00 . A A . 128 GLY C 1 1
6 11209 1 1 93 GLY CA C -18.612 9.644 -14.934 1.00 . A A . 128 GLY CA 1 1
6 11210 1 1 93 GLY H H -17.012 8.268 -15.103 1.00 . A A . 128 GLY H 1 1
6 11211 1 1 93 GLY HA2 H -18.901 9.313 -15.920 1.00 . A A . 128 GLY HA2 1 1
6 11212 1 1 93 GLY HA3 H -19.450 9.516 -14.263 1.00 . A A . 128 GLY HA3 1 1
6 11213 1 1 93 GLY N N -17.510 8.823 -14.467 1.00 . A A . 128 GLY N 1 1
6 11214 1 1 93 GLY O O -18.177 11.698 -16.076 1.00 . A A . 128 GLY O 1 1
6 11215 1 1 94 SER C C -17.182 13.495 -12.363 1.00 . A A . 129 SER C 1 1
6 11216 1 1 94 SER CA C -17.692 13.133 -13.755 1.00 . A A . 129 SER CA 1 1
6 11217 1 1 94 SER CB C -18.906 13.996 -14.105 1.00 . A A . 129 SER CB 1 1
6 11218 1 1 94 SER H H -18.115 11.200 -13.002 1.00 . A A . 129 SER H 1 1
6 11219 1 1 94 SER HA H -16.908 13.321 -14.473 1.00 . A A . 129 SER HA 1 1
6 11220 1 1 94 SER HB2 H -19.380 13.603 -14.992 1.00 . A A . 129 SER HB2 1 1
6 11221 1 1 94 SER HB3 H -19.606 13.977 -13.283 1.00 . A A . 129 SER HB3 1 1
6 11222 1 1 94 SER HG H -19.177 15.932 -13.972 1.00 . A A . 129 SER HG 1 1
6 11223 1 1 94 SER N N -18.038 11.719 -13.830 1.00 . A A . 129 SER N 1 1
6 11224 1 1 94 SER O O -16.957 12.621 -11.527 1.00 . A A . 129 SER O 1 1
6 11225 1 1 94 SER OG O -18.523 15.339 -14.350 1.00 . A A . 129 SER OG 1 1
6 11226 1 1 95 ASN C C -17.480 14.885 -9.715 1.00 . A A . 130 ASN C 1 1
6 11227 1 1 95 ASN CA C -16.516 15.268 -10.834 1.00 . A A . 130 ASN CA 1 1
6 11228 1 1 95 ASN CB C -16.332 16.786 -10.867 1.00 . A A . 130 ASN CB 1 1
6 11229 1 1 95 ASN CG C -15.215 17.253 -9.953 1.00 . A A . 130 ASN CG 1 1
6 11230 1 1 95 ASN H H -17.197 15.439 -12.831 1.00 . A A . 130 ASN H 1 1
6 11231 1 1 95 ASN HA H -15.560 14.802 -10.646 1.00 . A A . 130 ASN HA 1 1
6 11232 1 1 95 ASN HB2 H -16.097 17.093 -11.876 1.00 . A A . 130 ASN HB2 1 1
6 11233 1 1 95 ASN HB3 H -17.250 17.261 -10.555 1.00 . A A . 130 ASN HB3 1 1
6 11234 1 1 95 ASN HD21 H -16.501 17.469 -8.451 1.00 . A A . 130 ASN HD21 1 1
6 11235 1 1 95 ASN HD22 H -14.857 17.865 -8.096 1.00 . A A . 130 ASN HD22 1 1
6 11236 1 1 95 ASN N N -17.001 14.789 -12.124 1.00 . A A . 130 ASN N 1 1
6 11237 1 1 95 ASN ND2 N -15.559 17.559 -8.707 1.00 . A A . 130 ASN ND2 1 1
6 11238 1 1 95 ASN O O -17.072 14.340 -8.689 1.00 . A A . 130 ASN O 1 1
6 11239 1 1 95 ASN OD1 O -14.057 17.337 -10.363 1.00 . A A . 130 ASN OD1 1 1
6 11240 1 1 96 LYS C C -20.265 13.419 -9.085 1.00 . A A . 131 LYS C 1 1
6 11241 1 1 96 LYS CA C -19.784 14.858 -8.931 1.00 . A A . 131 LYS CA 1 1
6 11242 1 1 96 LYS CB C -20.967 15.820 -9.066 1.00 . A A . 131 LYS CB 1 1
6 11243 1 1 96 LYS CD C -22.363 16.871 -10.870 1.00 . A A . 131 LYS CD 1 1
6 11244 1 1 96 LYS CE C -23.662 17.271 -10.187 1.00 . A A . 131 LYS CE 1 1
6 11245 1 1 96 LYS CG C -21.813 15.573 -10.303 1.00 . A A . 131 LYS CG 1 1
6 11246 1 1 96 LYS H H -19.024 15.608 -10.759 1.00 . A A . 131 LYS H 1 1
6 11247 1 1 96 LYS HA H -19.346 14.975 -7.951 1.00 . A A . 131 LYS HA 1 1
6 11248 1 1 96 LYS HB2 H -21.599 15.718 -8.197 1.00 . A A . 131 LYS HB2 1 1
6 11249 1 1 96 LYS HB3 H -20.589 16.831 -9.109 1.00 . A A . 131 LYS HB3 1 1
6 11250 1 1 96 LYS HD2 H -21.636 17.656 -10.722 1.00 . A A . 131 LYS HD2 1 1
6 11251 1 1 96 LYS HD3 H -22.547 16.743 -11.928 1.00 . A A . 131 LYS HD3 1 1
6 11252 1 1 96 LYS HE2 H -24.231 17.893 -10.862 1.00 . A A . 131 LYS HE2 1 1
6 11253 1 1 96 LYS HE3 H -24.224 16.377 -9.961 1.00 . A A . 131 LYS HE3 1 1
6 11254 1 1 96 LYS HG2 H -21.204 15.094 -11.055 1.00 . A A . 131 LYS HG2 1 1
6 11255 1 1 96 LYS HG3 H -22.638 14.927 -10.041 1.00 . A A . 131 LYS HG3 1 1
6 11256 1 1 96 LYS HZ1 H -22.566 18.613 -9.020 1.00 . A A . 131 LYS HZ1 1 1
6 11257 1 1 96 LYS HZ2 H -23.280 17.360 -8.136 1.00 . A A . 131 LYS HZ2 1 1
6 11258 1 1 96 LYS HZ3 H -24.229 18.636 -8.711 1.00 . A A . 131 LYS HZ3 1 1
6 11259 1 1 96 LYS N N -18.760 15.173 -9.920 1.00 . A A . 131 LYS N 1 1
6 11260 1 1 96 LYS NZ N -23.417 18.023 -8.926 1.00 . A A . 131 LYS NZ 1 1
6 11261 1 1 96 LYS O O -20.656 12.776 -8.111 1.00 . A A . 131 LYS O 1 1
6 11262 1 1 97 LYS C C -19.798 10.545 -9.851 1.00 . A A . 132 LYS C 1 1
6 11263 1 1 97 LYS CA C -20.664 11.554 -10.598 1.00 . A A . 132 LYS CA 1 1
6 11264 1 1 97 LYS CB C -20.603 11.279 -12.103 1.00 . A A . 132 LYS CB 1 1
6 11265 1 1 97 LYS CD C -22.926 11.806 -12.900 1.00 . A A . 132 LYS CD 1 1
6 11266 1 1 97 LYS CE C -23.962 11.386 -13.931 1.00 . A A . 132 LYS CE 1 1
6 11267 1 1 97 LYS CG C -21.893 10.715 -12.671 1.00 . A A . 132 LYS CG 1 1
6 11268 1 1 97 LYS H H -19.912 13.480 -11.052 1.00 . A A . 132 LYS H 1 1
6 11269 1 1 97 LYS HA H -21.685 11.452 -10.264 1.00 . A A . 132 LYS HA 1 1
6 11270 1 1 97 LYS HB2 H -20.381 12.203 -12.616 1.00 . A A . 132 LYS HB2 1 1
6 11271 1 1 97 LYS HB3 H -19.809 10.571 -12.295 1.00 . A A . 132 LYS HB3 1 1
6 11272 1 1 97 LYS HD2 H -23.428 12.016 -11.967 1.00 . A A . 132 LYS HD2 1 1
6 11273 1 1 97 LYS HD3 H -22.424 12.697 -13.249 1.00 . A A . 132 LYS HD3 1 1
6 11274 1 1 97 LYS HE2 H -23.615 11.676 -14.910 1.00 . A A . 132 LYS HE2 1 1
6 11275 1 1 97 LYS HE3 H -24.074 10.312 -13.892 1.00 . A A . 132 LYS HE3 1 1
6 11276 1 1 97 LYS HG2 H -21.681 10.233 -13.614 1.00 . A A . 132 LYS HG2 1 1
6 11277 1 1 97 LYS HG3 H -22.295 9.991 -11.977 1.00 . A A . 132 LYS HG3 1 1
6 11278 1 1 97 LYS HZ1 H -25.891 11.931 -14.518 1.00 . A A . 132 LYS HZ1 1 1
6 11279 1 1 97 LYS HZ2 H -25.161 13.029 -13.457 1.00 . A A . 132 LYS HZ2 1 1
6 11280 1 1 97 LYS HZ3 H -25.756 11.557 -12.874 1.00 . A A . 132 LYS HZ3 1 1
6 11281 1 1 97 LYS N N -20.234 12.918 -10.316 1.00 . A A . 132 LYS N 1 1
6 11282 1 1 97 LYS NZ N -25.285 12.020 -13.677 1.00 . A A . 132 LYS NZ 1 1
6 11283 1 1 97 LYS O O -20.182 9.387 -9.682 1.00 . A A . 132 LYS O 1 1
6 11284 1 1 98 LYS C C -18.371 9.569 -7.416 1.00 . A A . 133 LYS C 1 1
6 11285 1 1 98 LYS CA C -17.710 10.128 -8.672 1.00 . A A . 133 LYS CA 1 1
6 11286 1 1 98 LYS CB C -16.444 10.901 -8.294 1.00 . A A . 133 LYS CB 1 1
6 11287 1 1 98 LYS CD C -13.955 10.716 -8.018 1.00 . A A . 133 LYS CD 1 1
6 11288 1 1 98 LYS CE C -12.797 9.809 -7.630 1.00 . A A . 133 LYS CE 1 1
6 11289 1 1 98 LYS CG C -15.291 10.009 -7.868 1.00 . A A . 133 LYS CG 1 1
6 11290 1 1 98 LYS H H -18.379 11.924 -9.570 1.00 . A A . 133 LYS H 1 1
6 11291 1 1 98 LYS HA H -17.440 9.307 -9.318 1.00 . A A . 133 LYS HA 1 1
6 11292 1 1 98 LYS HB2 H -16.126 11.485 -9.145 1.00 . A A . 133 LYS HB2 1 1
6 11293 1 1 98 LYS HB3 H -16.676 11.569 -7.476 1.00 . A A . 133 LYS HB3 1 1
6 11294 1 1 98 LYS HD2 H -13.830 11.019 -9.047 1.00 . A A . 133 LYS HD2 1 1
6 11295 1 1 98 LYS HD3 H -13.946 11.589 -7.380 1.00 . A A . 133 LYS HD3 1 1
6 11296 1 1 98 LYS HE2 H -12.939 8.847 -8.099 1.00 . A A . 133 LYS HE2 1 1
6 11297 1 1 98 LYS HE3 H -11.877 10.250 -7.985 1.00 . A A . 133 LYS HE3 1 1
6 11298 1 1 98 LYS HG2 H -15.425 9.732 -6.833 1.00 . A A . 133 LYS HG2 1 1
6 11299 1 1 98 LYS HG3 H -15.289 9.121 -8.484 1.00 . A A . 133 LYS HG3 1 1
6 11300 1 1 98 LYS HZ1 H -12.000 10.268 -5.755 1.00 . A A . 133 LYS HZ1 1 1
6 11301 1 1 98 LYS HZ2 H -12.434 8.643 -5.936 1.00 . A A . 133 LYS HZ2 1 1
6 11302 1 1 98 LYS HZ3 H -13.630 9.818 -5.715 1.00 . A A . 133 LYS HZ3 1 1
6 11303 1 1 98 LYS N N -18.629 10.991 -9.404 1.00 . A A . 133 LYS N 1 1
6 11304 1 1 98 LYS NZ N -12.709 9.622 -6.156 1.00 . A A . 133 LYS NZ 1 1
6 11305 1 1 98 LYS O O -17.944 8.546 -6.881 1.00 . A A . 133 LYS O 1 1
6 11306 1 1 99 ASP C C -21.396 9.040 -6.139 1.00 . A A . 134 ASP C 1 1
6 11307 1 1 99 ASP CA C -20.138 9.815 -5.761 1.00 . A A . 134 ASP CA 1 1
6 11308 1 1 99 ASP CB C -20.508 11.023 -4.898 1.00 . A A . 134 ASP CB 1 1
6 11309 1 1 99 ASP CG C -19.321 11.925 -4.626 1.00 . A A . 134 ASP CG 1 1
6 11310 1 1 99 ASP H H -19.709 11.055 -7.423 1.00 . A A . 134 ASP H 1 1
6 11311 1 1 99 ASP HA H -19.487 9.166 -5.195 1.00 . A A . 134 ASP HA 1 1
6 11312 1 1 99 ASP HB2 H -21.267 11.601 -5.406 1.00 . A A . 134 ASP HB2 1 1
6 11313 1 1 99 ASP HB3 H -20.898 10.676 -3.953 1.00 . A A . 134 ASP HB3 1 1
6 11314 1 1 99 ASP N N -19.416 10.246 -6.952 1.00 . A A . 134 ASP N 1 1
6 11315 1 1 99 ASP O O -22.362 8.995 -5.378 1.00 . A A . 134 ASP O 1 1
6 11316 1 1 99 ASP OD1 O -19.075 12.844 -5.436 1.00 . A A . 134 ASP OD1 1 1
6 11317 1 1 99 ASP OD2 O -18.637 11.714 -3.603 1.00 . A A . 134 ASP OD2 1 1
6 11318 1 1 100 GLY C C -22.203 6.813 -8.991 1.00 . A A . 135 GLY C 1 1
6 11319 1 1 100 GLY CA C -22.523 7.667 -7.779 1.00 . A A . 135 GLY CA 1 1
6 11320 1 1 100 GLY H H -20.580 8.501 -7.885 1.00 . A A . 135 GLY H 1 1
6 11321 1 1 100 GLY HA2 H -22.858 7.025 -6.978 1.00 . A A . 135 GLY HA2 1 1
6 11322 1 1 100 GLY HA3 H -23.318 8.351 -8.036 1.00 . A A . 135 GLY HA3 1 1
6 11323 1 1 100 GLY N N -21.378 8.431 -7.321 1.00 . A A . 135 GLY N 1 1
6 11324 1 1 100 GLY O O -21.979 7.333 -10.084 1.00 . A A . 135 GLY O 1 1
6 11325 1 1 101 LYS C C -21.916 3.128 -9.387 1.00 . A A . 136 LYS C 1 1
6 11326 1 1 101 LYS CA C -21.884 4.570 -9.881 1.00 . A A . 136 LYS CA 1 1
6 11327 1 1 101 LYS CB C -20.514 4.882 -10.489 1.00 . A A . 136 LYS CB 1 1
6 11328 1 1 101 LYS CD C -18.093 5.430 -10.105 1.00 . A A . 136 LYS CD 1 1
6 11329 1 1 101 LYS CE C -17.573 4.223 -10.871 1.00 . A A . 136 LYS CE 1 1
6 11330 1 1 101 LYS CG C -19.434 5.141 -9.452 1.00 . A A . 136 LYS CG 1 1
6 11331 1 1 101 LYS H H -22.366 5.145 -7.902 1.00 . A A . 136 LYS H 1 1
6 11332 1 1 101 LYS HA H -22.641 4.695 -10.640 1.00 . A A . 136 LYS HA 1 1
6 11333 1 1 101 LYS HB2 H -20.205 4.047 -11.099 1.00 . A A . 136 LYS HB2 1 1
6 11334 1 1 101 LYS HB3 H -20.602 5.760 -11.113 1.00 . A A . 136 LYS HB3 1 1
6 11335 1 1 101 LYS HD2 H -18.207 6.256 -10.791 1.00 . A A . 136 LYS HD2 1 1
6 11336 1 1 101 LYS HD3 H -17.378 5.694 -9.338 1.00 . A A . 136 LYS HD3 1 1
6 11337 1 1 101 LYS HE2 H -18.230 4.034 -11.707 1.00 . A A . 136 LYS HE2 1 1
6 11338 1 1 101 LYS HE3 H -16.582 4.445 -11.237 1.00 . A A . 136 LYS HE3 1 1
6 11339 1 1 101 LYS HG2 H -19.720 5.990 -8.851 1.00 . A A . 136 LYS HG2 1 1
6 11340 1 1 101 LYS HG3 H -19.336 4.268 -8.822 1.00 . A A . 136 LYS HG3 1 1
6 11341 1 1 101 LYS HZ1 H -16.586 2.547 -10.111 1.00 . A A . 136 LYS HZ1 1 1
6 11342 1 1 101 LYS HZ2 H -18.254 2.333 -10.300 1.00 . A A . 136 LYS HZ2 1 1
6 11343 1 1 101 LYS HZ3 H -17.661 3.263 -9.018 1.00 . A A . 136 LYS HZ3 1 1
6 11344 1 1 101 LYS N N -22.179 5.499 -8.797 1.00 . A A . 136 LYS N 1 1
6 11345 1 1 101 LYS NZ N -17.514 3.006 -10.015 1.00 . A A . 136 LYS NZ 1 1
6 11346 1 1 101 LYS O O -22.215 2.868 -8.222 1.00 . A A . 136 LYS O 1 1
6 11347 1 1 102 ASN C C -20.581 0.493 -8.829 1.00 . A A . 137 ASN C 1 1
6 11348 1 1 102 ASN CA C -21.596 0.777 -9.932 1.00 . A A . 137 ASN CA 1 1
6 11349 1 1 102 ASN CB C -21.276 -0.070 -11.165 1.00 . A A . 137 ASN CB 1 1
6 11350 1 1 102 ASN CG C -22.225 -1.241 -11.325 1.00 . A A . 137 ASN CG 1 1
6 11351 1 1 102 ASN H H -21.374 2.463 -11.193 1.00 . A A . 137 ASN H 1 1
6 11352 1 1 102 ASN HA H -22.581 0.518 -9.575 1.00 . A A . 137 ASN HA 1 1
6 11353 1 1 102 ASN HB2 H -21.347 0.550 -12.048 1.00 . A A . 137 ASN HB2 1 1
6 11354 1 1 102 ASN HB3 H -20.270 -0.453 -11.080 1.00 . A A . 137 ASN HB3 1 1
6 11355 1 1 102 ASN HD21 H -21.876 -1.811 -9.452 1.00 . A A . 137 ASN HD21 1 1
6 11356 1 1 102 ASN HD22 H -22.986 -2.792 -10.342 1.00 . A A . 137 ASN HD22 1 1
6 11357 1 1 102 ASN N N -21.604 2.194 -10.279 1.00 . A A . 137 ASN N 1 1
6 11358 1 1 102 ASN ND2 N -22.378 -2.027 -10.266 1.00 . A A . 137 ASN ND2 1 1
6 11359 1 1 102 ASN O O -19.434 0.936 -8.895 1.00 . A A . 137 ASN O 1 1
6 11360 1 1 102 ASN OD1 O -22.815 -1.436 -12.388 1.00 . A A . 137 ASN OD1 1 1
6 11361 1 1 103 LYS C C -19.251 0.583 -6.314 1.00 . A A . 138 LYS C 1 1
6 11362 1 1 103 LYS CA C -20.141 -0.595 -6.696 1.00 . A A . 138 LYS CA 1 1
6 11363 1 1 103 LYS CB C -19.276 -1.807 -7.052 1.00 . A A . 138 LYS CB 1 1
6 11364 1 1 103 LYS CD C -18.739 -1.849 -9.506 1.00 . A A . 138 LYS CD 1 1
6 11365 1 1 103 LYS CE C -18.355 -3.263 -9.916 1.00 . A A . 138 LYS CE 1 1
6 11366 1 1 103 LYS CG C -18.229 -1.516 -8.114 1.00 . A A . 138 LYS CG 1 1
6 11367 1 1 103 LYS H H -21.937 -0.573 -7.818 1.00 . A A . 138 LYS H 1 1
6 11368 1 1 103 LYS HA H -20.768 -0.846 -5.854 1.00 . A A . 138 LYS HA 1 1
6 11369 1 1 103 LYS HB2 H -18.770 -2.147 -6.161 1.00 . A A . 138 LYS HB2 1 1
6 11370 1 1 103 LYS HB3 H -19.917 -2.597 -7.416 1.00 . A A . 138 LYS HB3 1 1
6 11371 1 1 103 LYS HD2 H -19.815 -1.764 -9.516 1.00 . A A . 138 LYS HD2 1 1
6 11372 1 1 103 LYS HD3 H -18.313 -1.151 -10.212 1.00 . A A . 138 LYS HD3 1 1
6 11373 1 1 103 LYS HE2 H -17.363 -3.474 -9.547 1.00 . A A . 138 LYS HE2 1 1
6 11374 1 1 103 LYS HE3 H -19.057 -3.955 -9.474 1.00 . A A . 138 LYS HE3 1 1
6 11375 1 1 103 LYS HG2 H -17.975 -0.467 -8.077 1.00 . A A . 138 LYS HG2 1 1
6 11376 1 1 103 LYS HG3 H -17.349 -2.109 -7.910 1.00 . A A . 138 LYS HG3 1 1
6 11377 1 1 103 LYS HZ1 H -19.344 -3.368 -11.753 1.00 . A A . 138 LYS HZ1 1 1
6 11378 1 1 103 LYS HZ2 H -17.980 -4.365 -11.650 1.00 . A A . 138 LYS HZ2 1 1
6 11379 1 1 103 LYS HZ3 H -17.794 -2.696 -11.846 1.00 . A A . 138 LYS HZ3 1 1
6 11380 1 1 103 LYS N N -21.011 -0.249 -7.814 1.00 . A A . 138 LYS N 1 1
6 11381 1 1 103 LYS NZ N -18.370 -3.435 -11.395 1.00 . A A . 138 LYS NZ 1 1
6 11382 1 1 103 LYS O O -18.084 0.404 -5.970 1.00 . A A . 138 LYS O 1 1
6 11383 1 1 104 GLU C C -18.512 2.908 -4.616 1.00 . A A . 139 GLU C 1 1
6 11384 1 1 104 GLU CA C -19.068 2.994 -6.035 1.00 . A A . 139 GLU CA 1 1
6 11385 1 1 104 GLU CB C -19.964 4.227 -6.169 1.00 . A A . 139 GLU CB 1 1
6 11386 1 1 104 GLU CD C -19.833 6.408 -4.901 1.00 . A A . 139 GLU CD 1 1
6 11387 1 1 104 GLU CG C -19.223 5.541 -5.985 1.00 . A A . 139 GLU CG 1 1
6 11388 1 1 104 GLU H H -20.748 1.865 -6.657 1.00 . A A . 139 GLU H 1 1
6 11389 1 1 104 GLU HA H -18.245 3.082 -6.727 1.00 . A A . 139 GLU HA 1 1
6 11390 1 1 104 GLU HB2 H -20.415 4.225 -7.150 1.00 . A A . 139 GLU HB2 1 1
6 11391 1 1 104 GLU HB3 H -20.745 4.172 -5.424 1.00 . A A . 139 GLU HB3 1 1
6 11392 1 1 104 GLU HG2 H -18.199 5.327 -5.720 1.00 . A A . 139 GLU HG2 1 1
6 11393 1 1 104 GLU HG3 H -19.247 6.086 -6.918 1.00 . A A . 139 GLU HG3 1 1
6 11394 1 1 104 GLU N N -19.812 1.787 -6.375 1.00 . A A . 139 GLU N 1 1
6 11395 1 1 104 GLU O O -17.519 3.557 -4.288 1.00 . A A . 139 GLU O 1 1
6 11396 1 1 104 GLU OE1 O -21.078 6.468 -4.818 1.00 . A A . 139 GLU OE1 1 1
6 11397 1 1 104 GLU OE2 O -19.065 7.027 -4.136 1.00 . A A . 139 GLU OE2 1 1
6 11398 1 1 105 GLU C C -17.277 1.470 -2.332 1.00 . A A . 140 GLU C 1 1
6 11399 1 1 105 GLU CA C -18.730 1.932 -2.398 1.00 . A A . 140 GLU CA 1 1
6 11400 1 1 105 GLU CB C -19.630 0.924 -1.681 1.00 . A A . 140 GLU CB 1 1
6 11401 1 1 105 GLU CD C -21.783 0.546 -0.414 1.00 . A A . 140 GLU CD 1 1
6 11402 1 1 105 GLU CG C -20.994 1.482 -1.309 1.00 . A A . 140 GLU CG 1 1
6 11403 1 1 105 GLU H H -19.944 1.611 -4.102 1.00 . A A . 140 GLU H 1 1
6 11404 1 1 105 GLU HA H -18.813 2.889 -1.905 1.00 . A A . 140 GLU HA 1 1
6 11405 1 1 105 GLU HB2 H -19.777 0.069 -2.325 1.00 . A A . 140 GLU HB2 1 1
6 11406 1 1 105 GLU HB3 H -19.138 0.600 -0.776 1.00 . A A . 140 GLU HB3 1 1
6 11407 1 1 105 GLU HG2 H -20.856 2.419 -0.790 1.00 . A A . 140 GLU HG2 1 1
6 11408 1 1 105 GLU HG3 H -21.558 1.652 -2.214 1.00 . A A . 140 GLU HG3 1 1
6 11409 1 1 105 GLU N N -19.159 2.102 -3.781 1.00 . A A . 140 GLU N 1 1
6 11410 1 1 105 GLU O O -16.372 2.268 -2.092 1.00 . A A . 140 GLU O 1 1
6 11411 1 1 105 GLU OE1 O -22.515 -0.312 -0.951 1.00 . A A . 140 GLU OE1 1 1
6 11412 1 1 105 GLU OE2 O -21.668 0.671 0.823 1.00 . A A . 140 GLU OE2 1 1
6 11413 1 1 106 GLU C C -14.837 0.230 -3.587 1.00 . A A . 141 GLU C 1 1
6 11414 1 1 106 GLU CA C -15.721 -0.393 -2.510 1.00 . A A . 141 GLU CA 1 1
6 11415 1 1 106 GLU CB C -15.780 -1.910 -2.698 1.00 . A A . 141 GLU CB 1 1
6 11416 1 1 106 GLU CD C -15.686 -2.635 -0.280 1.00 . A A . 141 GLU CD 1 1
6 11417 1 1 106 GLU CG C -16.489 -2.636 -1.566 1.00 . A A . 141 GLU CG 1 1
6 11418 1 1 106 GLU H H -17.826 -0.411 -2.733 1.00 . A A . 141 GLU H 1 1
6 11419 1 1 106 GLU HA H -15.295 -0.175 -1.542 1.00 . A A . 141 GLU HA 1 1
6 11420 1 1 106 GLU HB2 H -16.301 -2.127 -3.619 1.00 . A A . 141 GLU HB2 1 1
6 11421 1 1 106 GLU HB3 H -14.772 -2.292 -2.766 1.00 . A A . 141 GLU HB3 1 1
6 11422 1 1 106 GLU HG2 H -17.436 -2.151 -1.382 1.00 . A A . 141 GLU HG2 1 1
6 11423 1 1 106 GLU HG3 H -16.662 -3.659 -1.865 1.00 . A A . 141 GLU HG3 1 1
6 11424 1 1 106 GLU N N -17.063 0.176 -2.547 1.00 . A A . 141 GLU N 1 1
6 11425 1 1 106 GLU O O -13.624 0.353 -3.416 1.00 . A A . 141 GLU O 1 1
6 11426 1 1 106 GLU OE1 O -14.475 -2.934 -0.335 1.00 . A A . 141 GLU OE1 1 1
6 11427 1 1 106 GLU OE2 O -16.270 -2.335 0.783 1.00 . A A . 141 GLU OE2 1 1
6 11428 1 1 107 TYR C C -13.966 2.466 -5.342 1.00 . A A . 142 TYR C 1 1
6 11429 1 1 107 TYR CA C -14.724 1.226 -5.804 1.00 . A A . 142 TYR CA 1 1
6 11430 1 1 107 TYR CB C -15.686 1.595 -6.936 1.00 . A A . 142 TYR CB 1 1
6 11431 1 1 107 TYR CD1 C -14.216 2.250 -8.882 1.00 . A A . 142 TYR CD1 1 1
6 11432 1 1 107 TYR CD2 C -15.505 3.952 -7.822 1.00 . A A . 142 TYR CD2 1 1
6 11433 1 1 107 TYR CE1 C -13.701 3.182 -9.762 1.00 . A A . 142 TYR CE1 1 1
6 11434 1 1 107 TYR CE2 C -14.996 4.891 -8.699 1.00 . A A . 142 TYR CE2 1 1
6 11435 1 1 107 TYR CG C -15.125 2.618 -7.897 1.00 . A A . 142 TYR CG 1 1
6 11436 1 1 107 TYR CZ C -14.094 4.501 -9.667 1.00 . A A . 142 TYR CZ 1 1
6 11437 1 1 107 TYR H H -16.423 0.495 -4.775 1.00 . A A . 142 TYR H 1 1
6 11438 1 1 107 TYR HA H -14.014 0.500 -6.171 1.00 . A A . 142 TYR HA 1 1
6 11439 1 1 107 TYR HB2 H -15.925 0.707 -7.500 1.00 . A A . 142 TYR HB2 1 1
6 11440 1 1 107 TYR HB3 H -16.592 2.000 -6.510 1.00 . A A . 142 TYR HB3 1 1
6 11441 1 1 107 TYR HD1 H -13.910 1.217 -8.954 1.00 . A A . 142 TYR HD1 1 1
6 11442 1 1 107 TYR HD2 H -16.212 4.255 -7.063 1.00 . A A . 142 TYR HD2 1 1
6 11443 1 1 107 TYR HE1 H -12.995 2.877 -10.520 1.00 . A A . 142 TYR HE1 1 1
6 11444 1 1 107 TYR HE2 H -15.304 5.923 -8.625 1.00 . A A . 142 TYR HE2 1 1
6 11445 1 1 107 TYR HH H -14.030 5.352 -11.389 1.00 . A A . 142 TYR HH 1 1
6 11446 1 1 107 TYR N N -15.454 0.619 -4.697 1.00 . A A . 142 TYR N 1 1
6 11447 1 1 107 TYR O O -12.736 2.471 -5.282 1.00 . A A . 142 TYR O 1 1
6 11448 1 1 107 TYR OH O -13.584 5.432 -10.543 1.00 . A A . 142 TYR OH 1 1
6 11449 1 1 108 LYS C C -13.384 4.565 -3.229 1.00 . A A . 143 LYS C 1 1
6 11450 1 1 108 LYS CA C -14.109 4.766 -4.556 1.00 . A A . 143 LYS CA 1 1
6 11451 1 1 108 LYS CB C -15.182 5.846 -4.404 1.00 . A A . 143 LYS CB 1 1
6 11452 1 1 108 LYS CD C -15.595 8.288 -3.984 1.00 . A A . 143 LYS CD 1 1
6 11453 1 1 108 LYS CE C -15.220 9.488 -3.128 1.00 . A A . 143 LYS CE 1 1
6 11454 1 1 108 LYS CG C -14.689 7.100 -3.705 1.00 . A A . 143 LYS CG 1 1
6 11455 1 1 108 LYS H H -15.684 3.454 -5.084 1.00 . A A . 143 LYS H 1 1
6 11456 1 1 108 LYS HA H -13.393 5.083 -5.299 1.00 . A A . 143 LYS HA 1 1
6 11457 1 1 108 LYS HB2 H -15.539 6.123 -5.386 1.00 . A A . 143 LYS HB2 1 1
6 11458 1 1 108 LYS HB3 H -16.006 5.441 -3.833 1.00 . A A . 143 LYS HB3 1 1
6 11459 1 1 108 LYS HD2 H -15.507 8.561 -5.025 1.00 . A A . 143 LYS HD2 1 1
6 11460 1 1 108 LYS HD3 H -16.617 8.008 -3.768 1.00 . A A . 143 LYS HD3 1 1
6 11461 1 1 108 LYS HE2 H -15.604 9.336 -2.130 1.00 . A A . 143 LYS HE2 1 1
6 11462 1 1 108 LYS HE3 H -14.144 9.565 -3.091 1.00 . A A . 143 LYS HE3 1 1
6 11463 1 1 108 LYS HG2 H -14.664 6.922 -2.640 1.00 . A A . 143 LYS HG2 1 1
6 11464 1 1 108 LYS HG3 H -13.693 7.329 -4.056 1.00 . A A . 143 LYS HG3 1 1
6 11465 1 1 108 LYS HZ1 H -16.724 10.930 -3.278 1.00 . A A . 143 LYS HZ1 1 1
6 11466 1 1 108 LYS HZ2 H -15.855 10.694 -4.710 1.00 . A A . 143 LYS HZ2 1 1
6 11467 1 1 108 LYS HZ3 H -15.159 11.554 -3.431 1.00 . A A . 143 LYS HZ3 1 1
6 11468 1 1 108 LYS N N -14.708 3.518 -5.015 1.00 . A A . 143 LYS N 1 1
6 11469 1 1 108 LYS NZ N -15.779 10.755 -3.675 1.00 . A A . 143 LYS NZ 1 1
6 11470 1 1 108 LYS O O -12.411 5.257 -2.932 1.00 . A A . 143 LYS O 1 1
6 11471 1 1 109 GLU C C -11.781 2.986 -1.293 1.00 . A A . 144 GLU C 1 1
6 11472 1 1 109 GLU CA C -13.262 3.322 -1.140 1.00 . A A . 144 GLU CA 1 1
6 11473 1 1 109 GLU CB C -13.992 2.161 -0.462 1.00 . A A . 144 GLU CB 1 1
6 11474 1 1 109 GLU CD C -14.591 3.070 1.817 1.00 . A A . 144 GLU CD 1 1
6 11475 1 1 109 GLU CG C -15.107 2.604 0.470 1.00 . A A . 144 GLU CG 1 1
6 11476 1 1 109 GLU H H -14.644 3.095 -2.727 1.00 . A A . 144 GLU H 1 1
6 11477 1 1 109 GLU HA H -13.357 4.203 -0.524 1.00 . A A . 144 GLU HA 1 1
6 11478 1 1 109 GLU HB2 H -14.418 1.525 -1.224 1.00 . A A . 144 GLU HB2 1 1
6 11479 1 1 109 GLU HB3 H -13.278 1.589 0.113 1.00 . A A . 144 GLU HB3 1 1
6 11480 1 1 109 GLU HG2 H -15.644 3.418 0.006 1.00 . A A . 144 GLU HG2 1 1
6 11481 1 1 109 GLU HG3 H -15.780 1.773 0.626 1.00 . A A . 144 GLU HG3 1 1
6 11482 1 1 109 GLU N N -13.865 3.613 -2.435 1.00 . A A . 144 GLU N 1 1
6 11483 1 1 109 GLU O O -10.924 3.616 -0.674 1.00 . A A . 144 GLU O 1 1
6 11484 1 1 109 GLU OE1 O -13.763 2.353 2.417 1.00 . A A . 144 GLU OE1 1 1
6 11485 1 1 109 GLU OE2 O -15.016 4.153 2.272 1.00 . A A . 144 GLU OE2 1 1
6 11486 1 1 110 SER C C -9.344 2.624 -3.138 1.00 . A A . 145 SER C 1 1
6 11487 1 1 110 SER CA C -10.113 1.566 -2.353 1.00 . A A . 145 SER CA 1 1
6 11488 1 1 110 SER CB C -10.086 0.235 -3.108 1.00 . A A . 145 SER CB 1 1
6 11489 1 1 110 SER H H -12.217 1.525 -2.586 1.00 . A A . 145 SER H 1 1
6 11490 1 1 110 SER HA H -9.640 1.433 -1.391 1.00 . A A . 145 SER HA 1 1
6 11491 1 1 110 SER HB2 H -10.144 -0.578 -2.401 1.00 . A A . 145 SER HB2 1 1
6 11492 1 1 110 SER HB3 H -10.931 0.189 -3.780 1.00 . A A . 145 SER HB3 1 1
6 11493 1 1 110 SER HG H -8.975 0.601 -4.679 1.00 . A A . 145 SER HG 1 1
6 11494 1 1 110 SER N N -11.489 1.989 -2.121 1.00 . A A . 145 SER N 1 1
6 11495 1 1 110 SER O O -8.183 2.909 -2.844 1.00 . A A . 145 SER O 1 1
6 11496 1 1 110 SER OG O -8.895 0.101 -3.863 1.00 . A A . 145 SER OG 1 1
6 11497 1 1 111 PHE C C -8.975 5.438 -4.124 1.00 . A A . 146 PHE C 1 1
6 11498 1 1 111 PHE CA C -9.379 4.231 -4.966 1.00 . A A . 146 PHE CA 1 1
6 11499 1 1 111 PHE CB C -10.336 4.667 -6.077 1.00 . A A . 146 PHE CB 1 1
6 11500 1 1 111 PHE CD1 C -9.371 2.768 -7.404 1.00 . A A . 146 PHE CD1 1 1
6 11501 1 1 111 PHE CD2 C -10.715 4.376 -8.541 1.00 . A A . 146 PHE CD2 1 1
6 11502 1 1 111 PHE CE1 C -9.186 2.081 -8.589 1.00 . A A . 146 PHE CE1 1 1
6 11503 1 1 111 PHE CE2 C -10.533 3.693 -9.729 1.00 . A A . 146 PHE CE2 1 1
6 11504 1 1 111 PHE CG C -10.137 3.922 -7.366 1.00 . A A . 146 PHE CG 1 1
6 11505 1 1 111 PHE CZ C -9.768 2.544 -9.752 1.00 . A A . 146 PHE CZ 1 1
6 11506 1 1 111 PHE H H -10.924 2.934 -4.322 1.00 . A A . 146 PHE H 1 1
6 11507 1 1 111 PHE HA H -8.493 3.805 -5.411 1.00 . A A . 146 PHE HA 1 1
6 11508 1 1 111 PHE HB2 H -11.352 4.501 -5.753 1.00 . A A . 146 PHE HB2 1 1
6 11509 1 1 111 PHE HB3 H -10.192 5.718 -6.274 1.00 . A A . 146 PHE HB3 1 1
6 11510 1 1 111 PHE HD1 H -8.916 2.404 -6.494 1.00 . A A . 146 PHE HD1 1 1
6 11511 1 1 111 PHE HD2 H -11.314 5.276 -8.523 1.00 . A A . 146 PHE HD2 1 1
6 11512 1 1 111 PHE HE1 H -8.587 1.182 -8.604 1.00 . A A . 146 PHE HE1 1 1
6 11513 1 1 111 PHE HE2 H -10.990 4.058 -10.637 1.00 . A A . 146 PHE HE2 1 1
6 11514 1 1 111 PHE HZ H -9.624 2.009 -10.679 1.00 . A A . 146 PHE HZ 1 1
6 11515 1 1 111 PHE N N -10.000 3.204 -4.137 1.00 . A A . 146 PHE N 1 1
6 11516 1 1 111 PHE O O -7.792 5.751 -3.997 1.00 . A A . 146 PHE O 1 1
6 11517 1 1 112 ASN C C -8.674 6.982 -1.653 1.00 . A A . 147 ASN C 1 1
6 11518 1 1 112 ASN CA C -9.717 7.286 -2.724 1.00 . A A . 147 ASN CA 1 1
6 11519 1 1 112 ASN CB C -11.015 7.760 -2.068 1.00 . A A . 147 ASN CB 1 1
6 11520 1 1 112 ASN CG C -10.820 9.015 -1.240 1.00 . A A . 147 ASN CG 1 1
6 11521 1 1 112 ASN H H -10.891 5.813 -3.691 1.00 . A A . 147 ASN H 1 1
6 11522 1 1 112 ASN HA H -9.341 8.069 -3.365 1.00 . A A . 147 ASN HA 1 1
6 11523 1 1 112 ASN HB2 H -11.744 7.969 -2.837 1.00 . A A . 147 ASN HB2 1 1
6 11524 1 1 112 ASN HB3 H -11.392 6.980 -1.424 1.00 . A A . 147 ASN HB3 1 1
6 11525 1 1 112 ASN HD21 H -11.301 10.149 -2.801 1.00 . A A . 147 ASN HD21 1 1
6 11526 1 1 112 ASN HD22 H -10.914 10.998 -1.346 1.00 . A A . 147 ASN HD22 1 1
6 11527 1 1 112 ASN N N -9.968 6.112 -3.553 1.00 . A A . 147 ASN N 1 1
6 11528 1 1 112 ASN ND2 N -11.033 10.171 -1.858 1.00 . A A . 147 ASN ND2 1 1
6 11529 1 1 112 ASN O O -7.732 7.749 -1.455 1.00 . A A . 147 ASN O 1 1
6 11530 1 1 112 ASN OD1 O -10.481 8.946 -0.058 1.00 . A A . 147 ASN OD1 1 1
6 11531 1 1 113 GLU C C -6.507 5.309 -0.463 1.00 . A A . 148 GLU C 1 1
6 11532 1 1 113 GLU CA C -7.923 5.454 0.086 1.00 . A A . 148 GLU CA 1 1
6 11533 1 1 113 GLU CB C -8.376 4.135 0.716 1.00 . A A . 148 GLU CB 1 1
6 11534 1 1 113 GLU CD C -7.922 2.330 2.424 1.00 . A A . 148 GLU CD 1 1
6 11535 1 1 113 GLU CG C -7.446 3.632 1.808 1.00 . A A . 148 GLU CG 1 1
6 11536 1 1 113 GLU H H -9.620 5.288 -1.169 1.00 . A A . 148 GLU H 1 1
6 11537 1 1 113 GLU HA H -7.925 6.223 0.844 1.00 . A A . 148 GLU HA 1 1
6 11538 1 1 113 GLU HB2 H -9.358 4.273 1.143 1.00 . A A . 148 GLU HB2 1 1
6 11539 1 1 113 GLU HB3 H -8.431 3.382 -0.056 1.00 . A A . 148 GLU HB3 1 1
6 11540 1 1 113 GLU HG2 H -6.466 3.474 1.384 1.00 . A A . 148 GLU HG2 1 1
6 11541 1 1 113 GLU HG3 H -7.385 4.380 2.584 1.00 . A A . 148 GLU HG3 1 1
6 11542 1 1 113 GLU N N -8.849 5.858 -0.965 1.00 . A A . 148 GLU N 1 1
6 11543 1 1 113 GLU O O -5.552 5.840 0.104 1.00 . A A . 148 GLU O 1 1
6 11544 1 1 113 GLU OE1 O -8.994 2.335 3.064 1.00 . A A . 148 GLU OE1 1 1
6 11545 1 1 113 GLU OE2 O -7.222 1.308 2.267 1.00 . A A . 148 GLU OE2 1 1
6 11546 1 1 114 VAL C C -4.493 5.678 -2.709 1.00 . A A . 149 VAL C 1 1
6 11547 1 1 114 VAL CA C -5.081 4.368 -2.197 1.00 . A A . 149 VAL CA 1 1
6 11548 1 1 114 VAL CB C -5.181 3.371 -3.366 1.00 . A A . 149 VAL CB 1 1
6 11549 1 1 114 VAL CG1 C -3.891 3.361 -4.172 1.00 . A A . 149 VAL CG1 1 1
6 11550 1 1 114 VAL CG2 C -5.508 1.977 -2.852 1.00 . A A . 149 VAL CG2 1 1
6 11551 1 1 114 VAL H H -7.178 4.185 -1.975 1.00 . A A . 149 VAL H 1 1
6 11552 1 1 114 VAL HA H -4.416 3.952 -1.453 1.00 . A A . 149 VAL HA 1 1
6 11553 1 1 114 VAL HB H -5.983 3.689 -4.016 1.00 . A A . 149 VAL HB 1 1
6 11554 1 1 114 VAL HG11 H -3.979 4.050 -5.000 1.00 . A A . 149 VAL HG11 1 1
6 11555 1 1 114 VAL HG12 H -3.068 3.660 -3.539 1.00 . A A . 149 VAL HG12 1 1
6 11556 1 1 114 VAL HG13 H -3.711 2.366 -4.551 1.00 . A A . 149 VAL HG13 1 1
6 11557 1 1 114 VAL HG21 H -6.215 2.050 -2.038 1.00 . A A . 149 VAL HG21 1 1
6 11558 1 1 114 VAL HG22 H -5.937 1.391 -3.650 1.00 . A A . 149 VAL HG22 1 1
6 11559 1 1 114 VAL HG23 H -4.604 1.501 -2.501 1.00 . A A . 149 VAL HG23 1 1
6 11560 1 1 114 VAL N N -6.379 4.584 -1.570 1.00 . A A . 149 VAL N 1 1
6 11561 1 1 114 VAL O O -3.440 6.120 -2.250 1.00 . A A . 149 VAL O 1 1
6 11562 1 1 115 VAL C C -4.338 8.549 -3.147 1.00 . A A . 150 VAL C 1 1
6 11563 1 1 115 VAL CA C -4.729 7.557 -4.238 1.00 . A A . 150 VAL CA 1 1
6 11564 1 1 115 VAL CB C -5.816 8.191 -5.127 1.00 . A A . 150 VAL CB 1 1
6 11565 1 1 115 VAL CG1 C -6.395 7.158 -6.080 1.00 . A A . 150 VAL CG1 1 1
6 11566 1 1 115 VAL CG2 C -6.910 8.811 -4.270 1.00 . A A . 150 VAL CG2 1 1
6 11567 1 1 115 VAL H H -6.014 5.894 -3.988 1.00 . A A . 150 VAL H 1 1
6 11568 1 1 115 VAL HA H -3.865 7.353 -4.852 1.00 . A A . 150 VAL HA 1 1
6 11569 1 1 115 VAL HB H -5.360 8.975 -5.714 1.00 . A A . 150 VAL HB 1 1
6 11570 1 1 115 VAL HG11 H -7.440 7.004 -5.853 1.00 . A A . 150 VAL HG11 1 1
6 11571 1 1 115 VAL HG12 H -6.294 7.509 -7.097 1.00 . A A . 150 VAL HG12 1 1
6 11572 1 1 115 VAL HG13 H -5.863 6.225 -5.967 1.00 . A A . 150 VAL HG13 1 1
6 11573 1 1 115 VAL HG21 H -7.291 8.071 -3.582 1.00 . A A . 150 VAL HG21 1 1
6 11574 1 1 115 VAL HG22 H -6.503 9.644 -3.716 1.00 . A A . 150 VAL HG22 1 1
6 11575 1 1 115 VAL HG23 H -7.712 9.158 -4.906 1.00 . A A . 150 VAL HG23 1 1
6 11576 1 1 115 VAL N N -5.182 6.296 -3.663 1.00 . A A . 150 VAL N 1 1
6 11577 1 1 115 VAL O O -3.456 9.386 -3.341 1.00 . A A . 150 VAL O 1 1
6 11578 1 1 116 LYS C C -3.372 9.005 -0.244 1.00 . A A . 151 LYS C 1 1
6 11579 1 1 116 LYS CA C -4.721 9.335 -0.876 1.00 . A A . 151 LYS CA 1 1
6 11580 1 1 116 LYS CB C -5.828 9.223 0.175 1.00 . A A . 151 LYS CB 1 1
6 11581 1 1 116 LYS CD C -7.393 10.616 -1.211 1.00 . A A . 151 LYS CD 1 1
6 11582 1 1 116 LYS CE C -7.002 11.971 -1.780 1.00 . A A . 151 LYS CE 1 1
6 11583 1 1 116 LYS CG C -6.794 10.396 0.167 1.00 . A A . 151 LYS CG 1 1
6 11584 1 1 116 LYS H H -5.692 7.761 -1.905 1.00 . A A . 151 LYS H 1 1
6 11585 1 1 116 LYS HA H -4.692 10.347 -1.250 1.00 . A A . 151 LYS HA 1 1
6 11586 1 1 116 LYS HB2 H -6.391 8.319 -0.007 1.00 . A A . 151 LYS HB2 1 1
6 11587 1 1 116 LYS HB3 H -5.375 9.164 1.154 1.00 . A A . 151 LYS HB3 1 1
6 11588 1 1 116 LYS HD2 H -7.038 9.843 -1.877 1.00 . A A . 151 LYS HD2 1 1
6 11589 1 1 116 LYS HD3 H -8.471 10.563 -1.139 1.00 . A A . 151 LYS HD3 1 1
6 11590 1 1 116 LYS HE2 H -6.091 12.297 -1.302 1.00 . A A . 151 LYS HE2 1 1
6 11591 1 1 116 LYS HE3 H -6.833 11.866 -2.841 1.00 . A A . 151 LYS HE3 1 1
6 11592 1 1 116 LYS HG2 H -7.592 10.198 0.867 1.00 . A A . 151 LYS HG2 1 1
6 11593 1 1 116 LYS HG3 H -6.264 11.289 0.466 1.00 . A A . 151 LYS HG3 1 1
6 11594 1 1 116 LYS HZ1 H -8.960 12.530 -1.317 1.00 . A A . 151 LYS HZ1 1 1
6 11595 1 1 116 LYS HZ2 H -8.193 13.564 -2.415 1.00 . A A . 151 LYS HZ2 1 1
6 11596 1 1 116 LYS HZ3 H -7.789 13.623 -0.774 1.00 . A A . 151 LYS HZ3 1 1
6 11597 1 1 116 LYS N N -5.000 8.449 -1.999 1.00 . A A . 151 LYS N 1 1
6 11598 1 1 116 LYS NZ N -8.060 12.994 -1.555 1.00 . A A . 151 LYS NZ 1 1
6 11599 1 1 116 LYS O O -2.509 9.873 -0.115 1.00 . A A . 151 LYS O 1 1
6 11600 1 1 117 GLU C C -0.751 7.701 -0.092 1.00 . A A . 152 GLU C 1 1
6 11601 1 1 117 GLU CA C -1.952 7.304 0.762 1.00 . A A . 152 GLU CA 1 1
6 11602 1 1 117 GLU CB C -1.969 5.788 0.965 1.00 . A A . 152 GLU CB 1 1
6 11603 1 1 117 GLU CD C -1.584 5.701 3.461 1.00 . A A . 152 GLU CD 1 1
6 11604 1 1 117 GLU CG C -2.519 5.361 2.316 1.00 . A A . 152 GLU CG 1 1
6 11605 1 1 117 GLU H H -3.923 7.101 0.015 1.00 . A A . 152 GLU H 1 1
6 11606 1 1 117 GLU HA H -1.869 7.786 1.724 1.00 . A A . 152 GLU HA 1 1
6 11607 1 1 117 GLU HB2 H -2.577 5.339 0.194 1.00 . A A . 152 GLU HB2 1 1
6 11608 1 1 117 GLU HB3 H -0.959 5.414 0.878 1.00 . A A . 152 GLU HB3 1 1
6 11609 1 1 117 GLU HG2 H -3.462 5.861 2.481 1.00 . A A . 152 GLU HG2 1 1
6 11610 1 1 117 GLU HG3 H -2.676 4.292 2.305 1.00 . A A . 152 GLU HG3 1 1
6 11611 1 1 117 GLU N N -3.197 7.746 0.145 1.00 . A A . 152 GLU N 1 1
6 11612 1 1 117 GLU O O 0.247 8.209 0.419 1.00 . A A . 152 GLU O 1 1
6 11613 1 1 117 GLU OE1 O -0.635 4.926 3.701 1.00 . A A . 152 GLU OE1 1 1
6 11614 1 1 117 GLU OE2 O -1.802 6.741 4.116 1.00 . A A . 152 GLU OE2 1 1
6 11615 1 1 118 VAL C C 0.362 9.306 -2.481 1.00 . A A . 153 VAL C 1 1
6 11616 1 1 118 VAL CA C 0.221 7.796 -2.322 1.00 . A A . 153 VAL CA 1 1
6 11617 1 1 118 VAL CB C -0.015 7.164 -3.706 1.00 . A A . 153 VAL CB 1 1
6 11618 1 1 118 VAL CG1 C -1.360 7.597 -4.269 1.00 . A A . 153 VAL CG1 1 1
6 11619 1 1 118 VAL CG2 C 1.114 7.531 -4.658 1.00 . A A . 153 VAL CG2 1 1
6 11620 1 1 118 VAL H H -1.676 7.057 -1.743 1.00 . A A . 153 VAL H 1 1
6 11621 1 1 118 VAL HA H 1.142 7.399 -1.920 1.00 . A A . 153 VAL HA 1 1
6 11622 1 1 118 VAL HB H -0.026 6.090 -3.592 1.00 . A A . 153 VAL HB 1 1
6 11623 1 1 118 VAL HG11 H -1.307 8.634 -4.569 1.00 . A A . 153 VAL HG11 1 1
6 11624 1 1 118 VAL HG12 H -1.606 6.986 -5.125 1.00 . A A . 153 VAL HG12 1 1
6 11625 1 1 118 VAL HG13 H -2.121 7.480 -3.512 1.00 . A A . 153 VAL HG13 1 1
6 11626 1 1 118 VAL HG21 H 1.318 6.698 -5.313 1.00 . A A . 153 VAL HG21 1 1
6 11627 1 1 118 VAL HG22 H 0.824 8.389 -5.245 1.00 . A A . 153 VAL HG22 1 1
6 11628 1 1 118 VAL HG23 H 2.002 7.768 -4.090 1.00 . A A . 153 VAL HG23 1 1
6 11629 1 1 118 VAL N N -0.855 7.464 -1.396 1.00 . A A . 153 VAL N 1 1
6 11630 1 1 118 VAL O O 1.472 9.831 -2.550 1.00 . A A . 153 VAL O 1 1
6 11631 1 1 119 GLN C C -0.127 12.123 -1.487 1.00 . A A . 154 GLN C 1 1
6 11632 1 1 119 GLN CA C -0.775 11.448 -2.692 1.00 . A A . 154 GLN CA 1 1
6 11633 1 1 119 GLN CB C -2.205 11.960 -2.871 1.00 . A A . 154 GLN CB 1 1
6 11634 1 1 119 GLN CD C -2.340 14.189 -1.690 1.00 . A A . 154 GLN CD 1 1
6 11635 1 1 119 GLN CG C -2.295 13.470 -3.024 1.00 . A A . 154 GLN CG 1 1
6 11636 1 1 119 GLN H H -1.626 9.522 -2.480 1.00 . A A . 154 GLN H 1 1
6 11637 1 1 119 GLN HA H -0.202 11.689 -3.575 1.00 . A A . 154 GLN HA 1 1
6 11638 1 1 119 GLN HB2 H -2.630 11.505 -3.753 1.00 . A A . 154 GLN HB2 1 1
6 11639 1 1 119 GLN HB3 H -2.788 11.672 -2.010 1.00 . A A . 154 GLN HB3 1 1
6 11640 1 1 119 GLN HE21 H -3.876 13.068 -1.109 1.00 . A A . 154 GLN HE21 1 1
6 11641 1 1 119 GLN HE22 H -3.327 14.241 0.034 1.00 . A A . 154 GLN HE22 1 1
6 11642 1 1 119 GLN HG2 H -1.432 13.816 -3.573 1.00 . A A . 154 GLN HG2 1 1
6 11643 1 1 119 GLN HG3 H -3.191 13.710 -3.576 1.00 . A A . 154 GLN HG3 1 1
6 11644 1 1 119 GLN N N -0.772 9.998 -2.540 1.00 . A A . 154 GLN N 1 1
6 11645 1 1 119 GLN NE2 N -3.276 13.794 -0.835 1.00 . A A . 154 GLN NE2 1 1
6 11646 1 1 119 GLN O O 0.434 13.212 -1.601 1.00 . A A . 154 GLN O 1 1
6 11647 1 1 119 GLN OE1 O -1.543 15.091 -1.431 1.00 . A A . 154 GLN OE1 1 1
6 11648 1 1 120 ALA C C 1.858 11.683 0.982 1.00 . A A . 155 ALA C 1 1
6 11649 1 1 120 ALA CA C 0.370 12.004 0.892 1.00 . A A . 155 ALA CA 1 1
6 11650 1 1 120 ALA CB C -0.365 11.457 2.106 1.00 . A A . 155 ALA CB 1 1
6 11651 1 1 120 ALA H H -0.670 10.603 -0.306 1.00 . A A . 155 ALA H 1 1
6 11652 1 1 120 ALA HA H 0.244 13.077 0.879 1.00 . A A . 155 ALA HA 1 1
6 11653 1 1 120 ALA HB1 H -0.804 12.275 2.660 1.00 . A A . 155 ALA HB1 1 1
6 11654 1 1 120 ALA HB2 H -1.144 10.783 1.782 1.00 . A A . 155 ALA HB2 1 1
6 11655 1 1 120 ALA HB3 H 0.331 10.926 2.739 1.00 . A A . 155 ALA HB3 1 1
6 11656 1 1 120 ALA N N -0.210 11.468 -0.334 1.00 . A A . 155 ALA N 1 1
6 11657 1 1 120 ALA O O 2.677 12.559 1.263 1.00 . A A . 155 ALA O 1 1
6 11658 1 1 121 LEU C C 4.473 10.859 -0.087 1.00 . A A . 156 LEU C 1 1
6 11659 1 1 121 LEU CA C 3.592 9.984 0.798 1.00 . A A . 156 LEU CA 1 1
6 11660 1 1 121 LEU CB C 3.704 8.522 0.364 1.00 . A A . 156 LEU CB 1 1
6 11661 1 1 121 LEU CD1 C 5.104 7.541 2.197 1.00 . A A . 156 LEU CD1 1 1
6 11662 1 1 121 LEU CD2 C 2.625 7.719 2.479 1.00 . A A . 156 LEU CD2 1 1
6 11663 1 1 121 LEU CG C 3.759 7.489 1.490 1.00 . A A . 156 LEU CG 1 1
6 11664 1 1 121 LEU H H 1.504 9.769 0.525 1.00 . A A . 156 LEU H 1 1
6 11665 1 1 121 LEU HA H 3.927 10.074 1.821 1.00 . A A . 156 LEU HA 1 1
6 11666 1 1 121 LEU HB2 H 2.849 8.294 -0.253 1.00 . A A . 156 LEU HB2 1 1
6 11667 1 1 121 LEU HB3 H 4.606 8.421 -0.223 1.00 . A A . 156 LEU HB3 1 1
6 11668 1 1 121 LEU HD11 H 5.836 7.996 1.546 1.00 . A A . 156 LEU HD11 1 1
6 11669 1 1 121 LEU HD12 H 5.418 6.538 2.447 1.00 . A A . 156 LEU HD12 1 1
6 11670 1 1 121 LEU HD13 H 5.014 8.125 3.101 1.00 . A A . 156 LEU HD13 1 1
6 11671 1 1 121 LEU HD21 H 3.017 8.174 3.377 1.00 . A A . 156 LEU HD21 1 1
6 11672 1 1 121 LEU HD22 H 2.167 6.773 2.726 1.00 . A A . 156 LEU HD22 1 1
6 11673 1 1 121 LEU HD23 H 1.888 8.372 2.036 1.00 . A A . 156 LEU HD23 1 1
6 11674 1 1 121 LEU HG H 3.641 6.500 1.069 1.00 . A A . 156 LEU HG 1 1
6 11675 1 1 121 LEU N N 2.201 10.422 0.743 1.00 . A A . 156 LEU N 1 1
6 11676 1 1 121 LEU O O 4.008 11.430 -1.073 1.00 . A A . 156 LEU O 1 1
7 11677 1 1 1 SER C C 1.041 -1.654 0.083 1.00 . A A . 36 SER C 1 1
7 11678 1 1 1 SER CA C 0.882 -0.788 1.330 1.00 . A A . 36 SER CA 1 1
7 11679 1 1 1 SER CB C 2.136 -0.893 2.200 1.00 . A A . 36 SER CB 1 1
7 11680 1 1 1 SER H1 H -0.189 -1.487 3.017 1.00 . A A . 36 SER H1 1 1
7 11681 1 1 1 SER HA H 0.751 0.240 1.026 1.00 . A A . 36 SER HA 1 1
7 11682 1 1 1 SER HB2 H 2.130 -0.100 2.932 1.00 . A A . 36 SER HB2 1 1
7 11683 1 1 1 SER HB3 H 2.142 -1.849 2.704 1.00 . A A . 36 SER HB3 1 1
7 11684 1 1 1 SER HG H 3.924 -1.482 1.657 1.00 . A A . 36 SER HG 1 1
7 11685 1 1 1 SER N N -0.297 -1.185 2.091 1.00 . A A . 36 SER N 1 1
7 11686 1 1 1 SER O O 0.993 -1.157 -1.042 1.00 . A A . 36 SER O 1 1
7 11687 1 1 1 SER OG O 3.312 -0.783 1.416 1.00 . A A . 36 SER OG 1 1
7 11688 1 1 2 LYS C C 0.045 -4.260 -1.417 1.00 . A A . 37 LYS C 1 1
7 11689 1 1 2 LYS CA C 1.395 -3.889 -0.812 1.00 . A A . 37 LYS CA 1 1
7 11690 1 1 2 LYS CB C 2.115 -5.152 -0.334 1.00 . A A . 37 LYS CB 1 1
7 11691 1 1 2 LYS CD C 3.922 -6.128 1.113 1.00 . A A . 37 LYS CD 1 1
7 11692 1 1 2 LYS CE C 4.613 -7.026 0.098 1.00 . A A . 37 LYS CE 1 1
7 11693 1 1 2 LYS CG C 3.377 -4.868 0.462 1.00 . A A . 37 LYS CG 1 1
7 11694 1 1 2 LYS H H 1.259 -3.288 1.213 1.00 . A A . 37 LYS H 1 1
7 11695 1 1 2 LYS HA H 1.995 -3.408 -1.569 1.00 . A A . 37 LYS HA 1 1
7 11696 1 1 2 LYS HB2 H 1.442 -5.722 0.290 1.00 . A A . 37 LYS HB2 1 1
7 11697 1 1 2 LYS HB3 H 2.384 -5.747 -1.195 1.00 . A A . 37 LYS HB3 1 1
7 11698 1 1 2 LYS HD2 H 4.635 -5.851 1.875 1.00 . A A . 37 LYS HD2 1 1
7 11699 1 1 2 LYS HD3 H 3.104 -6.672 1.564 1.00 . A A . 37 LYS HD3 1 1
7 11700 1 1 2 LYS HE2 H 3.865 -7.620 -0.405 1.00 . A A . 37 LYS HE2 1 1
7 11701 1 1 2 LYS HE3 H 5.123 -6.404 -0.623 1.00 . A A . 37 LYS HE3 1 1
7 11702 1 1 2 LYS HG2 H 4.128 -4.465 -0.201 1.00 . A A . 37 LYS HG2 1 1
7 11703 1 1 2 LYS HG3 H 3.150 -4.145 1.233 1.00 . A A . 37 LYS HG3 1 1
7 11704 1 1 2 LYS HZ1 H 5.699 -8.808 0.187 1.00 . A A . 37 LYS HZ1 1 1
7 11705 1 1 2 LYS HZ2 H 5.288 -8.179 1.703 1.00 . A A . 37 LYS HZ2 1 1
7 11706 1 1 2 LYS HZ3 H 6.529 -7.468 0.801 1.00 . A A . 37 LYS HZ3 1 1
7 11707 1 1 2 LYS N N 1.230 -2.952 0.292 1.00 . A A . 37 LYS N 1 1
7 11708 1 1 2 LYS NZ N 5.601 -7.934 0.742 1.00 . A A . 37 LYS NZ 1 1
7 11709 1 1 2 LYS O O -0.108 -4.311 -2.638 1.00 . A A . 37 LYS O 1 1
7 11710 1 1 3 LYS C C -2.903 -3.747 -1.808 1.00 . A A . 38 LYS C 1 1
7 11711 1 1 3 LYS CA C -2.273 -4.880 -1.004 1.00 . A A . 38 LYS CA 1 1
7 11712 1 1 3 LYS CB C -3.159 -5.223 0.195 1.00 . A A . 38 LYS CB 1 1
7 11713 1 1 3 LYS CD C -4.568 -4.339 2.078 1.00 . A A . 38 LYS CD 1 1
7 11714 1 1 3 LYS CE C -4.030 -4.912 3.380 1.00 . A A . 38 LYS CE 1 1
7 11715 1 1 3 LYS CG C -3.447 -4.036 1.098 1.00 . A A . 38 LYS CG 1 1
7 11716 1 1 3 LYS H H -0.751 -4.460 0.406 1.00 . A A . 38 LYS H 1 1
7 11717 1 1 3 LYS HA H -2.186 -5.750 -1.637 1.00 . A A . 38 LYS HA 1 1
7 11718 1 1 3 LYS HB2 H -4.101 -5.610 -0.167 1.00 . A A . 38 LYS HB2 1 1
7 11719 1 1 3 LYS HB3 H -2.669 -5.985 0.783 1.00 . A A . 38 LYS HB3 1 1
7 11720 1 1 3 LYS HD2 H -5.103 -3.426 2.294 1.00 . A A . 38 LYS HD2 1 1
7 11721 1 1 3 LYS HD3 H -5.241 -5.056 1.630 1.00 . A A . 38 LYS HD3 1 1
7 11722 1 1 3 LYS HE2 H -3.132 -4.377 3.650 1.00 . A A . 38 LYS HE2 1 1
7 11723 1 1 3 LYS HE3 H -4.774 -4.779 4.151 1.00 . A A . 38 LYS HE3 1 1
7 11724 1 1 3 LYS HG2 H -2.554 -3.793 1.654 1.00 . A A . 38 LYS HG2 1 1
7 11725 1 1 3 LYS HG3 H -3.734 -3.192 0.487 1.00 . A A . 38 LYS HG3 1 1
7 11726 1 1 3 LYS HZ1 H -4.191 -6.898 4.009 1.00 . A A . 38 LYS HZ1 1 1
7 11727 1 1 3 LYS HZ2 H -2.685 -6.510 3.343 1.00 . A A . 38 LYS HZ2 1 1
7 11728 1 1 3 LYS HZ3 H -4.027 -6.721 2.335 1.00 . A A . 38 LYS HZ3 1 1
7 11729 1 1 3 LYS N N -0.934 -4.517 -0.556 1.00 . A A . 38 LYS N 1 1
7 11730 1 1 3 LYS NZ N -3.711 -6.362 3.258 1.00 . A A . 38 LYS NZ 1 1
7 11731 1 1 3 LYS O O -3.831 -3.968 -2.589 1.00 . A A . 38 LYS O 1 1
7 11732 1 1 4 LEU C C -2.944 -1.617 -3.828 1.00 . A A . 39 LEU C 1 1
7 11733 1 1 4 LEU CA C -2.907 -1.368 -2.323 1.00 . A A . 39 LEU CA 1 1
7 11734 1 1 4 LEU CB C -2.043 -0.143 -2.019 1.00 . A A . 39 LEU CB 1 1
7 11735 1 1 4 LEU CD1 C -1.074 1.467 -0.360 1.00 . A A . 39 LEU CD1 1 1
7 11736 1 1 4 LEU CD2 C -3.531 0.999 -0.356 1.00 . A A . 39 LEU CD2 1 1
7 11737 1 1 4 LEU CG C -2.146 0.416 -0.600 1.00 . A A . 39 LEU CG 1 1
7 11738 1 1 4 LEU H H -1.656 -2.423 -0.980 1.00 . A A . 39 LEU H 1 1
7 11739 1 1 4 LEU HA H -3.912 -1.185 -1.976 1.00 . A A . 39 LEU HA 1 1
7 11740 1 1 4 LEU HB2 H -1.013 -0.413 -2.193 1.00 . A A . 39 LEU HB2 1 1
7 11741 1 1 4 LEU HB3 H -2.328 0.641 -2.706 1.00 . A A . 39 LEU HB3 1 1
7 11742 1 1 4 LEU HD11 H -1.006 1.679 0.696 1.00 . A A . 39 LEU HD11 1 1
7 11743 1 1 4 LEU HD12 H -1.330 2.371 -0.893 1.00 . A A . 39 LEU HD12 1 1
7 11744 1 1 4 LEU HD13 H -0.123 1.098 -0.715 1.00 . A A . 39 LEU HD13 1 1
7 11745 1 1 4 LEU HD21 H -3.652 1.896 -0.945 1.00 . A A . 39 LEU HD21 1 1
7 11746 1 1 4 LEU HD22 H -3.641 1.239 0.691 1.00 . A A . 39 LEU HD22 1 1
7 11747 1 1 4 LEU HD23 H -4.281 0.276 -0.641 1.00 . A A . 39 LEU HD23 1 1
7 11748 1 1 4 LEU HG H -1.991 -0.386 0.109 1.00 . A A . 39 LEU HG 1 1
7 11749 1 1 4 LEU N N -2.394 -2.536 -1.614 1.00 . A A . 39 LEU N 1 1
7 11750 1 1 4 LEU O O -3.986 -1.470 -4.465 1.00 . A A . 39 LEU O 1 1
7 11751 1 1 5 ASN C C -2.829 -3.193 -6.274 1.00 . A A . 40 ASN C 1 1
7 11752 1 1 5 ASN CA C -1.703 -2.270 -5.818 1.00 . A A . 40 ASN CA 1 1
7 11753 1 1 5 ASN CB C -0.348 -2.898 -6.147 1.00 . A A . 40 ASN CB 1 1
7 11754 1 1 5 ASN CG C -0.323 -3.528 -7.526 1.00 . A A . 40 ASN CG 1 1
7 11755 1 1 5 ASN H H -1.003 -2.098 -3.827 1.00 . A A . 40 ASN H 1 1
7 11756 1 1 5 ASN HA H -1.791 -1.329 -6.340 1.00 . A A . 40 ASN HA 1 1
7 11757 1 1 5 ASN HB2 H 0.415 -2.134 -6.108 1.00 . A A . 40 ASN HB2 1 1
7 11758 1 1 5 ASN HB3 H -0.124 -3.662 -5.418 1.00 . A A . 40 ASN HB3 1 1
7 11759 1 1 5 ASN HD21 H -0.891 -5.275 -6.765 1.00 . A A . 40 ASN HD21 1 1
7 11760 1 1 5 ASN HD22 H -0.645 -5.245 -8.475 1.00 . A A . 40 ASN HD22 1 1
7 11761 1 1 5 ASN N N -1.801 -1.998 -4.388 1.00 . A A . 40 ASN N 1 1
7 11762 1 1 5 ASN ND2 N -0.653 -4.812 -7.596 1.00 . A A . 40 ASN ND2 1 1
7 11763 1 1 5 ASN O O -3.565 -2.878 -7.209 1.00 . A A . 40 ASN O 1 1
7 11764 1 1 5 ASN OD1 O -0.010 -2.868 -8.517 1.00 . A A . 40 ASN OD1 1 1
7 11765 1 1 6 LYS C C -5.368 -4.646 -5.960 1.00 . A A . 41 LYS C 1 1
7 11766 1 1 6 LYS CA C -3.993 -5.305 -5.940 1.00 . A A . 41 LYS CA 1 1
7 11767 1 1 6 LYS CB C -3.983 -6.459 -4.935 1.00 . A A . 41 LYS CB 1 1
7 11768 1 1 6 LYS CD C -2.422 -8.066 -6.072 1.00 . A A . 41 LYS CD 1 1
7 11769 1 1 6 LYS CE C -1.031 -8.680 -6.063 1.00 . A A . 41 LYS CE 1 1
7 11770 1 1 6 LYS CG C -2.651 -7.185 -4.856 1.00 . A A . 41 LYS CG 1 1
7 11771 1 1 6 LYS H H -2.339 -4.530 -4.870 1.00 . A A . 41 LYS H 1 1
7 11772 1 1 6 LYS HA H -3.779 -5.694 -6.924 1.00 . A A . 41 LYS HA 1 1
7 11773 1 1 6 LYS HB2 H -4.216 -6.070 -3.955 1.00 . A A . 41 LYS HB2 1 1
7 11774 1 1 6 LYS HB3 H -4.742 -7.174 -5.219 1.00 . A A . 41 LYS HB3 1 1
7 11775 1 1 6 LYS HD2 H -3.154 -8.861 -6.073 1.00 . A A . 41 LYS HD2 1 1
7 11776 1 1 6 LYS HD3 H -2.537 -7.469 -6.966 1.00 . A A . 41 LYS HD3 1 1
7 11777 1 1 6 LYS HE2 H -0.912 -9.285 -6.948 1.00 . A A . 41 LYS HE2 1 1
7 11778 1 1 6 LYS HE3 H -0.301 -7.884 -6.070 1.00 . A A . 41 LYS HE3 1 1
7 11779 1 1 6 LYS HG2 H -1.856 -6.456 -4.799 1.00 . A A . 41 LYS HG2 1 1
7 11780 1 1 6 LYS HG3 H -2.639 -7.802 -3.968 1.00 . A A . 41 LYS HG3 1 1
7 11781 1 1 6 LYS HZ1 H -1.720 -9.805 -4.443 1.00 . A A . 41 LYS HZ1 1 1
7 11782 1 1 6 LYS HZ2 H -0.256 -9.008 -4.151 1.00 . A A . 41 LYS HZ2 1 1
7 11783 1 1 6 LYS HZ3 H -0.287 -10.391 -5.124 1.00 . A A . 41 LYS HZ3 1 1
7 11784 1 1 6 LYS N N -2.957 -4.335 -5.606 1.00 . A A . 41 LYS N 1 1
7 11785 1 1 6 LYS NZ N -0.808 -9.531 -4.861 1.00 . A A . 41 LYS NZ 1 1
7 11786 1 1 6 LYS O O -6.048 -4.635 -6.986 1.00 . A A . 41 LYS O 1 1
7 11787 1 1 7 LYS C C -7.291 -2.476 -5.871 1.00 . A A . 42 LYS C 1 1
7 11788 1 1 7 LYS CA C -7.066 -3.434 -4.706 1.00 . A A . 42 LYS CA 1 1
7 11789 1 1 7 LYS CB C -7.157 -2.673 -3.381 1.00 . A A . 42 LYS CB 1 1
7 11790 1 1 7 LYS CD C -7.824 -2.714 -0.960 1.00 . A A . 42 LYS CD 1 1
7 11791 1 1 7 LYS CE C -8.627 -3.492 0.072 1.00 . A A . 42 LYS CE 1 1
7 11792 1 1 7 LYS CG C -7.565 -3.544 -2.206 1.00 . A A . 42 LYS CG 1 1
7 11793 1 1 7 LYS H H -5.186 -4.139 -4.035 1.00 . A A . 42 LYS H 1 1
7 11794 1 1 7 LYS HA H -7.832 -4.194 -4.728 1.00 . A A . 42 LYS HA 1 1
7 11795 1 1 7 LYS HB2 H -6.193 -2.238 -3.163 1.00 . A A . 42 LYS HB2 1 1
7 11796 1 1 7 LYS HB3 H -7.885 -1.880 -3.485 1.00 . A A . 42 LYS HB3 1 1
7 11797 1 1 7 LYS HD2 H -6.878 -2.430 -0.524 1.00 . A A . 42 LYS HD2 1 1
7 11798 1 1 7 LYS HD3 H -8.375 -1.826 -1.237 1.00 . A A . 42 LYS HD3 1 1
7 11799 1 1 7 LYS HE2 H -9.587 -3.742 -0.353 1.00 . A A . 42 LYS HE2 1 1
7 11800 1 1 7 LYS HE3 H -8.093 -4.399 0.314 1.00 . A A . 42 LYS HE3 1 1
7 11801 1 1 7 LYS HG2 H -8.467 -4.080 -2.462 1.00 . A A . 42 LYS HG2 1 1
7 11802 1 1 7 LYS HG3 H -6.772 -4.248 -2.000 1.00 . A A . 42 LYS HG3 1 1
7 11803 1 1 7 LYS HZ1 H -8.351 -1.789 1.250 1.00 . A A . 42 LYS HZ1 1 1
7 11804 1 1 7 LYS HZ2 H -8.461 -3.226 2.137 1.00 . A A . 42 LYS HZ2 1 1
7 11805 1 1 7 LYS HZ3 H -9.853 -2.537 1.467 1.00 . A A . 42 LYS HZ3 1 1
7 11806 1 1 7 LYS N N -5.773 -4.097 -4.820 1.00 . A A . 42 LYS N 1 1
7 11807 1 1 7 LYS NZ N -8.838 -2.705 1.318 1.00 . A A . 42 LYS NZ 1 1
7 11808 1 1 7 LYS O O -8.405 -2.350 -6.379 1.00 . A A . 42 LYS O 1 1
7 11809 1 1 8 VAL C C -6.589 -1.576 -8.715 1.00 . A A . 43 VAL C 1 1
7 11810 1 1 8 VAL CA C -6.305 -0.858 -7.400 1.00 . A A . 43 VAL CA 1 1
7 11811 1 1 8 VAL CB C -5.003 -0.048 -7.542 1.00 . A A . 43 VAL CB 1 1
7 11812 1 1 8 VAL CG1 C -5.106 0.930 -8.702 1.00 . A A . 43 VAL CG1 1 1
7 11813 1 1 8 VAL CG2 C -4.687 0.683 -6.245 1.00 . A A . 43 VAL CG2 1 1
7 11814 1 1 8 VAL H H -5.363 -1.946 -5.848 1.00 . A A . 43 VAL H 1 1
7 11815 1 1 8 VAL HA H -7.112 -0.171 -7.195 1.00 . A A . 43 VAL HA 1 1
7 11816 1 1 8 VAL HB H -4.196 -0.734 -7.749 1.00 . A A . 43 VAL HB 1 1
7 11817 1 1 8 VAL HG11 H -4.342 1.686 -8.605 1.00 . A A . 43 VAL HG11 1 1
7 11818 1 1 8 VAL HG12 H -4.973 0.399 -9.634 1.00 . A A . 43 VAL HG12 1 1
7 11819 1 1 8 VAL HG13 H -6.079 1.400 -8.692 1.00 . A A . 43 VAL HG13 1 1
7 11820 1 1 8 VAL HG21 H -5.278 0.266 -5.444 1.00 . A A . 43 VAL HG21 1 1
7 11821 1 1 8 VAL HG22 H -3.638 0.570 -6.016 1.00 . A A . 43 VAL HG22 1 1
7 11822 1 1 8 VAL HG23 H -4.920 1.732 -6.356 1.00 . A A . 43 VAL HG23 1 1
7 11823 1 1 8 VAL N N -6.225 -1.803 -6.292 1.00 . A A . 43 VAL N 1 1
7 11824 1 1 8 VAL O O -7.428 -1.140 -9.504 1.00 . A A . 43 VAL O 1 1
7 11825 1 1 9 LEU C C -7.509 -3.920 -10.311 1.00 . A A . 44 LEU C 1 1
7 11826 1 1 9 LEU CA C -6.062 -3.459 -10.164 1.00 . A A . 44 LEU CA 1 1
7 11827 1 1 9 LEU CB C -5.128 -4.670 -10.159 1.00 . A A . 44 LEU CB 1 1
7 11828 1 1 9 LEU CD1 C -4.578 -4.845 -12.598 1.00 . A A . 44 LEU CD1 1 1
7 11829 1 1 9 LEU CD2 C -3.213 -3.364 -11.114 1.00 . A A . 44 LEU CD2 1 1
7 11830 1 1 9 LEU CG C -4.008 -4.659 -11.200 1.00 . A A . 44 LEU CG 1 1
7 11831 1 1 9 LEU H H -5.232 -2.977 -8.279 1.00 . A A . 44 LEU H 1 1
7 11832 1 1 9 LEU HA H -5.812 -2.826 -11.002 1.00 . A A . 44 LEU HA 1 1
7 11833 1 1 9 LEU HB2 H -4.671 -4.731 -9.183 1.00 . A A . 44 LEU HB2 1 1
7 11834 1 1 9 LEU HB3 H -5.729 -5.552 -10.327 1.00 . A A . 44 LEU HB3 1 1
7 11835 1 1 9 LEU HD11 H -4.111 -4.144 -13.273 1.00 . A A . 44 LEU HD11 1 1
7 11836 1 1 9 LEU HD12 H -5.643 -4.671 -12.578 1.00 . A A . 44 LEU HD12 1 1
7 11837 1 1 9 LEU HD13 H -4.384 -5.853 -12.934 1.00 . A A . 44 LEU HD13 1 1
7 11838 1 1 9 LEU HD21 H -3.244 -2.990 -10.102 1.00 . A A . 44 LEU HD21 1 1
7 11839 1 1 9 LEU HD22 H -3.643 -2.633 -11.783 1.00 . A A . 44 LEU HD22 1 1
7 11840 1 1 9 LEU HD23 H -2.188 -3.552 -11.398 1.00 . A A . 44 LEU HD23 1 1
7 11841 1 1 9 LEU HG H -3.333 -5.481 -11.003 1.00 . A A . 44 LEU HG 1 1
7 11842 1 1 9 LEU N N -5.886 -2.679 -8.944 1.00 . A A . 44 LEU N 1 1
7 11843 1 1 9 LEU O O -8.104 -3.801 -11.382 1.00 . A A . 44 LEU O 1 1
7 11844 1 1 10 LYS C C -10.422 -3.766 -9.446 1.00 . A A . 45 LYS C 1 1
7 11845 1 1 10 LYS CA C -9.449 -4.921 -9.233 1.00 . A A . 45 LYS CA 1 1
7 11846 1 1 10 LYS CB C -9.768 -5.636 -7.918 1.00 . A A . 45 LYS CB 1 1
7 11847 1 1 10 LYS CD C -8.285 -7.554 -8.572 1.00 . A A . 45 LYS CD 1 1
7 11848 1 1 10 LYS CE C -9.465 -8.405 -9.017 1.00 . A A . 45 LYS CE 1 1
7 11849 1 1 10 LYS CG C -8.679 -6.591 -7.465 1.00 . A A . 45 LYS CG 1 1
7 11850 1 1 10 LYS H H -7.544 -4.514 -8.402 1.00 . A A . 45 LYS H 1 1
7 11851 1 1 10 LYS HA H -9.555 -5.620 -10.048 1.00 . A A . 45 LYS HA 1 1
7 11852 1 1 10 LYS HB2 H -9.913 -4.895 -7.145 1.00 . A A . 45 LYS HB2 1 1
7 11853 1 1 10 LYS HB3 H -10.683 -6.198 -8.041 1.00 . A A . 45 LYS HB3 1 1
7 11854 1 1 10 LYS HD2 H -7.925 -6.988 -9.418 1.00 . A A . 45 LYS HD2 1 1
7 11855 1 1 10 LYS HD3 H -7.500 -8.204 -8.211 1.00 . A A . 45 LYS HD3 1 1
7 11856 1 1 10 LYS HE2 H -10.183 -7.770 -9.512 1.00 . A A . 45 LYS HE2 1 1
7 11857 1 1 10 LYS HE3 H -9.111 -9.155 -9.709 1.00 . A A . 45 LYS HE3 1 1
7 11858 1 1 10 LYS HG2 H -7.810 -6.020 -7.173 1.00 . A A . 45 LYS HG2 1 1
7 11859 1 1 10 LYS HG3 H -9.039 -7.159 -6.618 1.00 . A A . 45 LYS HG3 1 1
7 11860 1 1 10 LYS HZ1 H -10.702 -9.878 -8.203 1.00 . A A . 45 LYS HZ1 1 1
7 11861 1 1 10 LYS HZ2 H -10.744 -8.409 -7.365 1.00 . A A . 45 LYS HZ2 1 1
7 11862 1 1 10 LYS HZ3 H -9.411 -9.438 -7.202 1.00 . A A . 45 LYS HZ3 1 1
7 11863 1 1 10 LYS N N -8.070 -4.445 -9.227 1.00 . A A . 45 LYS N 1 1
7 11864 1 1 10 LYS NZ N -10.127 -9.080 -7.867 1.00 . A A . 45 LYS NZ 1 1
7 11865 1 1 10 LYS O O -11.311 -3.838 -10.294 1.00 . A A . 45 LYS O 1 1
7 11866 1 1 11 THR C C -11.214 -1.050 -10.218 1.00 . A A . 46 THR C 1 1
7 11867 1 1 11 THR CA C -11.110 -1.530 -8.774 1.00 . A A . 46 THR CA 1 1
7 11868 1 1 11 THR CB C -10.595 -0.373 -7.897 1.00 . A A . 46 THR CB 1 1
7 11869 1 1 11 THR CG2 C -11.523 0.829 -7.988 1.00 . A A . 46 THR CG2 1 1
7 11870 1 1 11 THR H H -9.521 -2.703 -8.013 1.00 . A A . 46 THR H 1 1
7 11871 1 1 11 THR HA H -12.093 -1.808 -8.425 1.00 . A A . 46 THR HA 1 1
7 11872 1 1 11 THR HB H -9.616 -0.081 -8.251 1.00 . A A . 46 THR HB 1 1
7 11873 1 1 11 THR HG1 H -11.345 -1.119 -6.233 1.00 . A A . 46 THR HG1 1 1
7 11874 1 1 11 THR HG21 H -12.548 0.492 -7.990 1.00 . A A . 46 THR HG21 1 1
7 11875 1 1 11 THR HG22 H -11.321 1.373 -8.899 1.00 . A A . 46 THR HG22 1 1
7 11876 1 1 11 THR HG23 H -11.358 1.476 -7.138 1.00 . A A . 46 THR HG23 1 1
7 11877 1 1 11 THR N N -10.247 -2.700 -8.670 1.00 . A A . 46 THR N 1 1
7 11878 1 1 11 THR O O -12.307 -0.975 -10.779 1.00 . A A . 46 THR O 1 1
7 11879 1 1 11 THR OG1 O -10.491 -0.800 -6.535 1.00 . A A . 46 THR OG1 1 1
7 11880 1 1 12 VAL C C -10.544 -1.327 -13.152 1.00 . A A . 47 VAL C 1 1
7 11881 1 1 12 VAL CA C -10.034 -0.257 -12.193 1.00 . A A . 47 VAL CA 1 1
7 11882 1 1 12 VAL CB C -8.609 0.152 -12.609 1.00 . A A . 47 VAL CB 1 1
7 11883 1 1 12 VAL CG1 C -7.697 -1.065 -12.657 1.00 . A A . 47 VAL CG1 1 1
7 11884 1 1 12 VAL CG2 C -8.630 0.866 -13.952 1.00 . A A . 47 VAL CG2 1 1
7 11885 1 1 12 VAL H H -9.232 -0.809 -10.314 1.00 . A A . 47 VAL H 1 1
7 11886 1 1 12 VAL HA H -10.671 0.612 -12.267 1.00 . A A . 47 VAL HA 1 1
7 11887 1 1 12 VAL HB H -8.221 0.835 -11.868 1.00 . A A . 47 VAL HB 1 1
7 11888 1 1 12 VAL HG11 H -7.734 -1.580 -11.709 1.00 . A A . 47 VAL HG11 1 1
7 11889 1 1 12 VAL HG12 H -8.024 -1.729 -13.443 1.00 . A A . 47 VAL HG12 1 1
7 11890 1 1 12 VAL HG13 H -6.683 -0.747 -12.853 1.00 . A A . 47 VAL HG13 1 1
7 11891 1 1 12 VAL HG21 H -8.795 0.147 -14.740 1.00 . A A . 47 VAL HG21 1 1
7 11892 1 1 12 VAL HG22 H -9.426 1.596 -13.958 1.00 . A A . 47 VAL HG22 1 1
7 11893 1 1 12 VAL HG23 H -7.684 1.364 -14.111 1.00 . A A . 47 VAL HG23 1 1
7 11894 1 1 12 VAL N N -10.071 -0.728 -10.814 1.00 . A A . 47 VAL N 1 1
7 11895 1 1 12 VAL O O -11.194 -1.021 -14.153 1.00 . A A . 47 VAL O 1 1
7 11896 1 1 13 LYS C C -12.195 -3.841 -13.656 1.00 . A A . 48 LYS C 1 1
7 11897 1 1 13 LYS CA C -10.676 -3.701 -13.673 1.00 . A A . 48 LYS CA 1 1
7 11898 1 1 13 LYS CB C -10.028 -5.001 -13.192 1.00 . A A . 48 LYS CB 1 1
7 11899 1 1 13 LYS CD C -9.987 -7.507 -13.354 1.00 . A A . 48 LYS CD 1 1
7 11900 1 1 13 LYS CE C -10.895 -8.658 -13.761 1.00 . A A . 48 LYS CE 1 1
7 11901 1 1 13 LYS CG C -10.392 -6.211 -14.035 1.00 . A A . 48 LYS CG 1 1
7 11902 1 1 13 LYS H H -9.725 -2.764 -12.030 1.00 . A A . 48 LYS H 1 1
7 11903 1 1 13 LYS HA H -10.357 -3.503 -14.685 1.00 . A A . 48 LYS HA 1 1
7 11904 1 1 13 LYS HB2 H -8.955 -4.884 -13.213 1.00 . A A . 48 LYS HB2 1 1
7 11905 1 1 13 LYS HB3 H -10.341 -5.190 -12.175 1.00 . A A . 48 LYS HB3 1 1
7 11906 1 1 13 LYS HD2 H -8.972 -7.749 -13.633 1.00 . A A . 48 LYS HD2 1 1
7 11907 1 1 13 LYS HD3 H -10.047 -7.375 -12.283 1.00 . A A . 48 LYS HD3 1 1
7 11908 1 1 13 LYS HE2 H -11.914 -8.305 -13.782 1.00 . A A . 48 LYS HE2 1 1
7 11909 1 1 13 LYS HE3 H -10.610 -8.992 -14.748 1.00 . A A . 48 LYS HE3 1 1
7 11910 1 1 13 LYS HG2 H -11.460 -6.219 -14.195 1.00 . A A . 48 LYS HG2 1 1
7 11911 1 1 13 LYS HG3 H -9.885 -6.141 -14.987 1.00 . A A . 48 LYS HG3 1 1
7 11912 1 1 13 LYS HZ1 H -11.746 -10.088 -12.498 1.00 . A A . 48 LYS HZ1 1 1
7 11913 1 1 13 LYS HZ2 H -10.232 -9.533 -11.984 1.00 . A A . 48 LYS HZ2 1 1
7 11914 1 1 13 LYS HZ3 H -10.341 -10.614 -13.280 1.00 . A A . 48 LYS HZ3 1 1
7 11915 1 1 13 LYS N N -10.247 -2.584 -12.841 1.00 . A A . 48 LYS N 1 1
7 11916 1 1 13 LYS NZ N -10.797 -9.803 -12.815 1.00 . A A . 48 LYS NZ 1 1
7 11917 1 1 13 LYS O O -12.792 -4.363 -14.597 1.00 . A A . 48 LYS O 1 1
7 11918 1 1 14 LYS C C -14.937 -2.269 -13.153 1.00 . A A . 49 LYS C 1 1
7 11919 1 1 14 LYS CA C -14.265 -3.438 -12.440 1.00 . A A . 49 LYS CA 1 1
7 11920 1 1 14 LYS CB C -14.656 -3.439 -10.960 1.00 . A A . 49 LYS CB 1 1
7 11921 1 1 14 LYS CD C -14.742 -4.691 -8.784 1.00 . A A . 49 LYS CD 1 1
7 11922 1 1 14 LYS CE C -13.852 -3.724 -8.018 1.00 . A A . 49 LYS CE 1 1
7 11923 1 1 14 LYS CG C -14.363 -4.751 -10.254 1.00 . A A . 49 LYS CG 1 1
7 11924 1 1 14 LYS H H -12.284 -2.963 -11.862 1.00 . A A . 49 LYS H 1 1
7 11925 1 1 14 LYS HA H -14.598 -4.360 -12.892 1.00 . A A . 49 LYS HA 1 1
7 11926 1 1 14 LYS HB2 H -14.111 -2.654 -10.456 1.00 . A A . 49 LYS HB2 1 1
7 11927 1 1 14 LYS HB3 H -15.715 -3.239 -10.880 1.00 . A A . 49 LYS HB3 1 1
7 11928 1 1 14 LYS HD2 H -15.767 -4.363 -8.699 1.00 . A A . 49 LYS HD2 1 1
7 11929 1 1 14 LYS HD3 H -14.641 -5.677 -8.354 1.00 . A A . 49 LYS HD3 1 1
7 11930 1 1 14 LYS HE2 H -13.673 -4.124 -7.032 1.00 . A A . 49 LYS HE2 1 1
7 11931 1 1 14 LYS HE3 H -12.913 -3.626 -8.543 1.00 . A A . 49 LYS HE3 1 1
7 11932 1 1 14 LYS HG2 H -14.929 -5.539 -10.729 1.00 . A A . 49 LYS HG2 1 1
7 11933 1 1 14 LYS HG3 H -13.307 -4.966 -10.336 1.00 . A A . 49 LYS HG3 1 1
7 11934 1 1 14 LYS HZ1 H -14.314 -1.998 -6.935 1.00 . A A . 49 LYS HZ1 1 1
7 11935 1 1 14 LYS HZ2 H -15.502 -2.443 -8.054 1.00 . A A . 49 LYS HZ2 1 1
7 11936 1 1 14 LYS HZ3 H -14.066 -1.725 -8.586 1.00 . A A . 49 LYS HZ3 1 1
7 11937 1 1 14 LYS N N -12.815 -3.369 -12.579 1.00 . A A . 49 LYS N 1 1
7 11938 1 1 14 LYS NZ N -14.477 -2.378 -7.889 1.00 . A A . 49 LYS NZ 1 1
7 11939 1 1 14 LYS O O -15.893 -2.456 -13.904 1.00 . A A . 49 LYS O 1 1
7 11940 1 1 15 ALA C C -14.651 0.177 -15.025 1.00 . A A . 50 ALA C 1 1
7 11941 1 1 15 ALA CA C -14.977 0.134 -13.537 1.00 . A A . 50 ALA CA 1 1
7 11942 1 1 15 ALA CB C -14.449 1.379 -12.841 1.00 . A A . 50 ALA CB 1 1
7 11943 1 1 15 ALA H H -13.665 -0.980 -12.305 1.00 . A A . 50 ALA H 1 1
7 11944 1 1 15 ALA HA H -16.051 0.111 -13.414 1.00 . A A . 50 ALA HA 1 1
7 11945 1 1 15 ALA HB1 H -15.242 1.832 -12.264 1.00 . A A . 50 ALA HB1 1 1
7 11946 1 1 15 ALA HB2 H -13.635 1.107 -12.185 1.00 . A A . 50 ALA HB2 1 1
7 11947 1 1 15 ALA HB3 H -14.096 2.082 -13.581 1.00 . A A . 50 ALA HB3 1 1
7 11948 1 1 15 ALA N N -14.428 -1.065 -12.914 1.00 . A A . 50 ALA N 1 1
7 11949 1 1 15 ALA O O -15.359 0.810 -15.808 1.00 . A A . 50 ALA O 1 1
7 11950 1 1 16 SER C C -14.284 -1.012 -17.706 1.00 . A A . 51 SER C 1 1
7 11951 1 1 16 SER CA C -13.149 -0.533 -16.805 1.00 . A A . 51 SER CA 1 1
7 11952 1 1 16 SER CB C -11.933 -1.446 -16.969 1.00 . A A . 51 SER CB 1 1
7 11953 1 1 16 SER H H -13.048 -0.984 -14.739 1.00 . A A . 51 SER H 1 1
7 11954 1 1 16 SER HA H -12.876 0.472 -17.093 1.00 . A A . 51 SER HA 1 1
7 11955 1 1 16 SER HB2 H -11.894 -2.141 -16.144 1.00 . A A . 51 SER HB2 1 1
7 11956 1 1 16 SER HB3 H -12.019 -1.992 -17.897 1.00 . A A . 51 SER HB3 1 1
7 11957 1 1 16 SER HG H -10.332 -0.754 -17.861 1.00 . A A . 51 SER HG 1 1
7 11958 1 1 16 SER N N -13.573 -0.499 -15.410 1.00 . A A . 51 SER N 1 1
7 11959 1 1 16 SER O O -14.523 -0.451 -18.775 1.00 . A A . 51 SER O 1 1
7 11960 1 1 16 SER OG O -10.731 -0.695 -16.990 1.00 . A A . 51 SER OG 1 1
7 11961 1 1 17 LYS C C -17.169 -1.558 -18.266 1.00 . A A . 52 LYS C 1 1
7 11962 1 1 17 LYS CA C -16.091 -2.611 -18.028 1.00 . A A . 52 LYS CA 1 1
7 11963 1 1 17 LYS CB C -16.690 -3.813 -17.294 1.00 . A A . 52 LYS CB 1 1
7 11964 1 1 17 LYS CD C -16.057 -5.919 -18.508 1.00 . A A . 52 LYS CD 1 1
7 11965 1 1 17 LYS CE C -17.357 -6.693 -18.358 1.00 . A A . 52 LYS CE 1 1
7 11966 1 1 17 LYS CG C -15.791 -5.038 -17.299 1.00 . A A . 52 LYS CG 1 1
7 11967 1 1 17 LYS H H -14.741 -2.459 -16.404 1.00 . A A . 52 LYS H 1 1
7 11968 1 1 17 LYS HA H -15.707 -2.937 -18.983 1.00 . A A . 52 LYS HA 1 1
7 11969 1 1 17 LYS HB2 H -16.879 -3.535 -16.268 1.00 . A A . 52 LYS HB2 1 1
7 11970 1 1 17 LYS HB3 H -17.626 -4.077 -17.765 1.00 . A A . 52 LYS HB3 1 1
7 11971 1 1 17 LYS HD2 H -16.120 -5.298 -19.389 1.00 . A A . 52 LYS HD2 1 1
7 11972 1 1 17 LYS HD3 H -15.241 -6.620 -18.617 1.00 . A A . 52 LYS HD3 1 1
7 11973 1 1 17 LYS HE2 H -17.176 -7.561 -17.742 1.00 . A A . 52 LYS HE2 1 1
7 11974 1 1 17 LYS HE3 H -18.086 -6.057 -17.878 1.00 . A A . 52 LYS HE3 1 1
7 11975 1 1 17 LYS HG2 H -14.760 -4.717 -17.320 1.00 . A A . 52 LYS HG2 1 1
7 11976 1 1 17 LYS HG3 H -15.973 -5.610 -16.400 1.00 . A A . 52 LYS HG3 1 1
7 11977 1 1 17 LYS HZ1 H -18.001 -6.322 -20.310 1.00 . A A . 52 LYS HZ1 1 1
7 11978 1 1 17 LYS HZ2 H -18.820 -7.591 -19.548 1.00 . A A . 52 LYS HZ2 1 1
7 11979 1 1 17 LYS HZ3 H -17.243 -7.821 -20.113 1.00 . A A . 52 LYS HZ3 1 1
7 11980 1 1 17 LYS N N -14.980 -2.054 -17.265 1.00 . A A . 52 LYS N 1 1
7 11981 1 1 17 LYS NZ N -17.893 -7.138 -19.675 1.00 . A A . 52 LYS NZ 1 1
7 11982 1 1 17 LYS O O -17.948 -1.657 -19.214 1.00 . A A . 52 LYS O 1 1
7 11983 1 1 18 ALA C C -17.626 1.694 -18.312 1.00 . A A . 53 ALA C 1 1
7 11984 1 1 18 ALA CA C -18.188 0.521 -17.517 1.00 . A A . 53 ALA CA 1 1
7 11985 1 1 18 ALA CB C -18.635 0.982 -16.138 1.00 . A A . 53 ALA CB 1 1
7 11986 1 1 18 ALA H H -16.561 -0.528 -16.664 1.00 . A A . 53 ALA H 1 1
7 11987 1 1 18 ALA HA H -19.051 0.128 -18.036 1.00 . A A . 53 ALA HA 1 1
7 11988 1 1 18 ALA HB1 H -17.953 1.736 -15.773 1.00 . A A . 53 ALA HB1 1 1
7 11989 1 1 18 ALA HB2 H -19.630 1.396 -16.202 1.00 . A A . 53 ALA HB2 1 1
7 11990 1 1 18 ALA HB3 H -18.637 0.140 -15.461 1.00 . A A . 53 ALA HB3 1 1
7 11991 1 1 18 ALA N N -17.208 -0.551 -17.399 1.00 . A A . 53 ALA N 1 1
7 11992 1 1 18 ALA O O -18.248 2.752 -18.403 1.00 . A A . 53 ALA O 1 1
7 11993 1 1 19 LYS C C -15.512 3.774 -18.822 1.00 . A A . 54 LYS C 1 1
7 11994 1 1 19 LYS CA C -15.796 2.542 -19.676 1.00 . A A . 54 LYS CA 1 1
7 11995 1 1 19 LYS CB C -16.673 2.926 -20.869 1.00 . A A . 54 LYS CB 1 1
7 11996 1 1 19 LYS CD C -16.786 3.512 -23.310 1.00 . A A . 54 LYS CD 1 1
7 11997 1 1 19 LYS CE C -17.570 4.812 -23.219 1.00 . A A . 54 LYS CE 1 1
7 11998 1 1 19 LYS CG C -15.881 3.322 -22.104 1.00 . A A . 54 LYS CG 1 1
7 11999 1 1 19 LYS H H -15.996 0.635 -18.779 1.00 . A A . 54 LYS H 1 1
7 12000 1 1 19 LYS HA H -14.859 2.148 -20.040 1.00 . A A . 54 LYS HA 1 1
7 12001 1 1 19 LYS HB2 H -17.301 2.086 -21.125 1.00 . A A . 54 LYS HB2 1 1
7 12002 1 1 19 LYS HB3 H -17.299 3.760 -20.587 1.00 . A A . 54 LYS HB3 1 1
7 12003 1 1 19 LYS HD2 H -16.180 3.531 -24.204 1.00 . A A . 54 LYS HD2 1 1
7 12004 1 1 19 LYS HD3 H -17.480 2.685 -23.361 1.00 . A A . 54 LYS HD3 1 1
7 12005 1 1 19 LYS HE2 H -18.018 4.880 -22.240 1.00 . A A . 54 LYS HE2 1 1
7 12006 1 1 19 LYS HE3 H -16.889 5.638 -23.362 1.00 . A A . 54 LYS HE3 1 1
7 12007 1 1 19 LYS HG2 H -15.364 4.249 -21.906 1.00 . A A . 54 LYS HG2 1 1
7 12008 1 1 19 LYS HG3 H -15.162 2.546 -22.323 1.00 . A A . 54 LYS HG3 1 1
7 12009 1 1 19 LYS HZ1 H -19.574 4.960 -23.791 1.00 . A A . 54 LYS HZ1 1 1
7 12010 1 1 19 LYS HZ2 H -18.628 4.030 -24.842 1.00 . A A . 54 LYS HZ2 1 1
7 12011 1 1 19 LYS HZ3 H -18.500 5.717 -24.856 1.00 . A A . 54 LYS HZ3 1 1
7 12012 1 1 19 LYS N N -16.443 1.500 -18.887 1.00 . A A . 54 LYS N 1 1
7 12013 1 1 19 LYS NZ N -18.643 4.885 -24.249 1.00 . A A . 54 LYS NZ 1 1
7 12014 1 1 19 LYS O O -15.597 4.904 -19.300 1.00 . A A . 54 LYS O 1 1
7 12015 1 1 20 ASN C C -13.374 4.886 -16.554 1.00 . A A . 55 ASN C 1 1
7 12016 1 1 20 ASN CA C -14.878 4.639 -16.637 1.00 . A A . 55 ASN CA 1 1
7 12017 1 1 20 ASN CB C -15.432 4.326 -15.246 1.00 . A A . 55 ASN CB 1 1
7 12018 1 1 20 ASN CG C -16.913 3.999 -15.273 1.00 . A A . 55 ASN CG 1 1
7 12019 1 1 20 ASN H H -15.124 2.623 -17.234 1.00 . A A . 55 ASN H 1 1
7 12020 1 1 20 ASN HA H -15.357 5.529 -17.014 1.00 . A A . 55 ASN HA 1 1
7 12021 1 1 20 ASN HB2 H -14.903 3.478 -14.836 1.00 . A A . 55 ASN HB2 1 1
7 12022 1 1 20 ASN HB3 H -15.283 5.182 -14.604 1.00 . A A . 55 ASN HB3 1 1
7 12023 1 1 20 ASN HD21 H -16.842 3.407 -13.376 1.00 . A A . 55 ASN HD21 1 1
7 12024 1 1 20 ASN HD22 H -18.388 3.300 -14.140 1.00 . A A . 55 ASN HD22 1 1
7 12025 1 1 20 ASN N N -15.174 3.546 -17.557 1.00 . A A . 55 ASN N 1 1
7 12026 1 1 20 ASN ND2 N -17.434 3.520 -14.150 1.00 . A A . 55 ASN ND2 1 1
7 12027 1 1 20 ASN O O -12.872 5.390 -15.549 1.00 . A A . 55 ASN O 1 1
7 12028 1 1 20 ASN OD1 O -17.579 4.175 -16.293 1.00 . A A . 55 ASN OD1 1 1
7 12029 1 1 21 VAL C C -10.762 5.135 -19.059 1.00 . A A . 56 VAL C 1 1
7 12030 1 1 21 VAL CA C -11.216 4.713 -17.666 1.00 . A A . 56 VAL CA 1 1
7 12031 1 1 21 VAL CB C -10.472 3.426 -17.263 1.00 . A A . 56 VAL CB 1 1
7 12032 1 1 21 VAL CG1 C -10.912 2.260 -18.134 1.00 . A A . 56 VAL CG1 1 1
7 12033 1 1 21 VAL CG2 C -8.967 3.631 -17.353 1.00 . A A . 56 VAL CG2 1 1
7 12034 1 1 21 VAL H H -13.119 4.132 -18.388 1.00 . A A . 56 VAL H 1 1
7 12035 1 1 21 VAL HA H -10.955 5.490 -16.962 1.00 . A A . 56 VAL HA 1 1
7 12036 1 1 21 VAL HB H -10.722 3.196 -16.238 1.00 . A A . 56 VAL HB 1 1
7 12037 1 1 21 VAL HG11 H -10.330 1.385 -17.885 1.00 . A A . 56 VAL HG11 1 1
7 12038 1 1 21 VAL HG12 H -11.959 2.057 -17.963 1.00 . A A . 56 VAL HG12 1 1
7 12039 1 1 21 VAL HG13 H -10.759 2.509 -19.174 1.00 . A A . 56 VAL HG13 1 1
7 12040 1 1 21 VAL HG21 H -8.687 3.797 -18.382 1.00 . A A . 56 VAL HG21 1 1
7 12041 1 1 21 VAL HG22 H -8.685 4.488 -16.760 1.00 . A A . 56 VAL HG22 1 1
7 12042 1 1 21 VAL HG23 H -8.461 2.753 -16.979 1.00 . A A . 56 VAL HG23 1 1
7 12043 1 1 21 VAL N N -12.661 4.529 -17.617 1.00 . A A . 56 VAL N 1 1
7 12044 1 1 21 VAL O O -11.327 4.704 -20.065 1.00 . A A . 56 VAL O 1 1
7 12045 1 1 22 LYS C C -7.681 6.493 -20.354 1.00 . A A . 57 LYS C 1 1
7 12046 1 1 22 LYS CA C -9.206 6.460 -20.381 1.00 . A A . 57 LYS CA 1 1
7 12047 1 1 22 LYS CB C -9.751 7.856 -20.692 1.00 . A A . 57 LYS CB 1 1
7 12048 1 1 22 LYS CD C -11.232 7.423 -22.674 1.00 . A A . 57 LYS CD 1 1
7 12049 1 1 22 LYS CE C -12.608 6.896 -23.049 1.00 . A A . 57 LYS CE 1 1
7 12050 1 1 22 LYS CG C -11.177 7.849 -21.217 1.00 . A A . 57 LYS CG 1 1
7 12051 1 1 22 LYS H H -9.330 6.288 -18.275 1.00 . A A . 57 LYS H 1 1
7 12052 1 1 22 LYS HA H -9.526 5.778 -21.154 1.00 . A A . 57 LYS HA 1 1
7 12053 1 1 22 LYS HB2 H -9.725 8.448 -19.789 1.00 . A A . 57 LYS HB2 1 1
7 12054 1 1 22 LYS HB3 H -9.118 8.319 -21.435 1.00 . A A . 57 LYS HB3 1 1
7 12055 1 1 22 LYS HD2 H -11.002 8.274 -23.298 1.00 . A A . 57 LYS HD2 1 1
7 12056 1 1 22 LYS HD3 H -10.500 6.645 -22.841 1.00 . A A . 57 LYS HD3 1 1
7 12057 1 1 22 LYS HE2 H -12.520 6.299 -23.944 1.00 . A A . 57 LYS HE2 1 1
7 12058 1 1 22 LYS HE3 H -12.976 6.281 -22.241 1.00 . A A . 57 LYS HE3 1 1
7 12059 1 1 22 LYS HG2 H -11.764 7.160 -20.629 1.00 . A A . 57 LYS HG2 1 1
7 12060 1 1 22 LYS HG3 H -11.588 8.844 -21.126 1.00 . A A . 57 LYS HG3 1 1
7 12061 1 1 22 LYS HZ1 H -14.034 7.874 -24.222 1.00 . A A . 57 LYS HZ1 1 1
7 12062 1 1 22 LYS HZ2 H -13.083 8.916 -23.288 1.00 . A A . 57 LYS HZ2 1 1
7 12063 1 1 22 LYS HZ3 H -14.308 8.007 -22.558 1.00 . A A . 57 LYS HZ3 1 1
7 12064 1 1 22 LYS N N -9.739 5.980 -19.111 1.00 . A A . 57 LYS N 1 1
7 12065 1 1 22 LYS NZ N -13.576 8.000 -23.297 1.00 . A A . 57 LYS NZ 1 1
7 12066 1 1 22 LYS O O -7.077 6.852 -19.344 1.00 . A A . 57 LYS O 1 1
7 12067 1 1 23 ARG C C -5.139 7.012 -22.705 1.00 . A A . 58 ARG C 1 1
7 12068 1 1 23 ARG CA C -5.612 6.104 -21.574 1.00 . A A . 58 ARG CA 1 1
7 12069 1 1 23 ARG CB C -5.109 4.678 -21.807 1.00 . A A . 58 ARG CB 1 1
7 12070 1 1 23 ARG CD C -5.469 2.222 -21.413 1.00 . A A . 58 ARG CD 1 1
7 12071 1 1 23 ARG CG C -5.839 3.632 -20.980 1.00 . A A . 58 ARG CG 1 1
7 12072 1 1 23 ARG CZ C -7.659 1.325 -22.080 1.00 . A A . 58 ARG CZ 1 1
7 12073 1 1 23 ARG H H -7.603 5.841 -22.243 1.00 . A A . 58 ARG H 1 1
7 12074 1 1 23 ARG HA H -5.209 6.470 -20.642 1.00 . A A . 58 ARG HA 1 1
7 12075 1 1 23 ARG HB2 H -5.233 4.430 -22.851 1.00 . A A . 58 ARG HB2 1 1
7 12076 1 1 23 ARG HB3 H -4.059 4.634 -21.557 1.00 . A A . 58 ARG HB3 1 1
7 12077 1 1 23 ARG HD2 H -5.151 2.248 -22.445 1.00 . A A . 58 ARG HD2 1 1
7 12078 1 1 23 ARG HD3 H -4.656 1.872 -20.795 1.00 . A A . 58 ARG HD3 1 1
7 12079 1 1 23 ARG HE H -6.551 0.626 -20.576 1.00 . A A . 58 ARG HE 1 1
7 12080 1 1 23 ARG HG2 H -5.574 3.759 -19.941 1.00 . A A . 58 ARG HG2 1 1
7 12081 1 1 23 ARG HG3 H -6.903 3.769 -21.101 1.00 . A A . 58 ARG HG3 1 1
7 12082 1 1 23 ARG HH11 H -7.005 2.883 -23.187 1.00 . A A . 58 ARG HH11 1 1
7 12083 1 1 23 ARG HH12 H -8.548 2.241 -23.647 1.00 . A A . 58 ARG HH12 1 1
7 12084 1 1 23 ARG HH21 H -8.580 -0.228 -21.172 1.00 . A A . 58 ARG HH21 1 1
7 12085 1 1 23 ARG HH22 H -9.443 0.472 -22.499 1.00 . A A . 58 ARG HH22 1 1
7 12086 1 1 23 ARG N N -7.066 6.117 -21.471 1.00 . A A . 58 ARG N 1 1
7 12087 1 1 23 ARG NE N -6.593 1.298 -21.287 1.00 . A A . 58 ARG NE 1 1
7 12088 1 1 23 ARG NH1 N -7.745 2.224 -23.050 1.00 . A A . 58 ARG NH1 1 1
7 12089 1 1 23 ARG NH2 N -8.641 0.451 -21.902 1.00 . A A . 58 ARG NH2 1 1
7 12090 1 1 23 ARG O O -5.676 6.974 -23.812 1.00 . A A . 58 ARG O 1 1
7 12091 1 1 24 GLY C C -3.455 10.153 -22.902 1.00 . A A . 59 GLY C 1 1
7 12092 1 1 24 GLY CA C -3.603 8.736 -23.422 1.00 . A A . 59 GLY CA 1 1
7 12093 1 1 24 GLY H H -3.741 7.816 -21.520 1.00 . A A . 59 GLY H 1 1
7 12094 1 1 24 GLY HA2 H -2.636 8.379 -23.742 1.00 . A A . 59 GLY HA2 1 1
7 12095 1 1 24 GLY HA3 H -4.271 8.745 -24.270 1.00 . A A . 59 GLY HA3 1 1
7 12096 1 1 24 GLY N N -4.130 7.829 -22.419 1.00 . A A . 59 GLY N 1 1
7 12097 1 1 24 GLY O O -4.273 10.619 -22.109 1.00 . A A . 59 GLY O 1 1
7 12098 1 1 25 VAL C C -3.347 13.110 -23.231 1.00 . A A . 60 VAL C 1 1
7 12099 1 1 25 VAL CA C -2.155 12.210 -22.924 1.00 . A A . 60 VAL CA 1 1
7 12100 1 1 25 VAL CB C -0.901 12.788 -23.606 1.00 . A A . 60 VAL CB 1 1
7 12101 1 1 25 VAL CG1 C -1.018 12.678 -25.119 1.00 . A A . 60 VAL CG1 1 1
7 12102 1 1 25 VAL CG2 C -0.681 14.232 -23.183 1.00 . A A . 60 VAL CG2 1 1
7 12103 1 1 25 VAL H H -1.791 10.413 -23.980 1.00 . A A . 60 VAL H 1 1
7 12104 1 1 25 VAL HA H -1.987 12.204 -21.856 1.00 . A A . 60 VAL HA 1 1
7 12105 1 1 25 VAL HB H -0.045 12.208 -23.291 1.00 . A A . 60 VAL HB 1 1
7 12106 1 1 25 VAL HG11 H -0.080 12.961 -25.574 1.00 . A A . 60 VAL HG11 1 1
7 12107 1 1 25 VAL HG12 H -1.258 11.660 -25.389 1.00 . A A . 60 VAL HG12 1 1
7 12108 1 1 25 VAL HG13 H -1.799 13.338 -25.468 1.00 . A A . 60 VAL HG13 1 1
7 12109 1 1 25 VAL HG21 H -0.850 14.884 -24.027 1.00 . A A . 60 VAL HG21 1 1
7 12110 1 1 25 VAL HG22 H -1.370 14.483 -22.391 1.00 . A A . 60 VAL HG22 1 1
7 12111 1 1 25 VAL HG23 H 0.333 14.355 -22.831 1.00 . A A . 60 VAL HG23 1 1
7 12112 1 1 25 VAL N N -2.408 10.839 -23.349 1.00 . A A . 60 VAL N 1 1
7 12113 1 1 25 VAL O O -3.705 13.979 -22.436 1.00 . A A . 60 VAL O 1 1
7 12114 1 1 26 LYS C C -6.282 13.484 -23.845 1.00 . A A . 61 LYS C 1 1
7 12115 1 1 26 LYS CA C -5.114 13.684 -24.804 1.00 . A A . 61 LYS CA 1 1
7 12116 1 1 26 LYS CB C -5.535 13.303 -26.225 1.00 . A A . 61 LYS CB 1 1
7 12117 1 1 26 LYS CD C -6.841 14.177 -28.185 1.00 . A A . 61 LYS CD 1 1
7 12118 1 1 26 LYS CE C -7.619 15.417 -28.599 1.00 . A A . 61 LYS CE 1 1
7 12119 1 1 26 LYS CG C -5.805 14.499 -27.121 1.00 . A A . 61 LYS CG 1 1
7 12120 1 1 26 LYS H H -3.628 12.187 -24.982 1.00 . A A . 61 LYS H 1 1
7 12121 1 1 26 LYS HA H -4.826 14.725 -24.790 1.00 . A A . 61 LYS HA 1 1
7 12122 1 1 26 LYS HB2 H -4.750 12.712 -26.674 1.00 . A A . 61 LYS HB2 1 1
7 12123 1 1 26 LYS HB3 H -6.436 12.708 -26.173 1.00 . A A . 61 LYS HB3 1 1
7 12124 1 1 26 LYS HD2 H -6.341 13.773 -29.052 1.00 . A A . 61 LYS HD2 1 1
7 12125 1 1 26 LYS HD3 H -7.532 13.445 -27.791 1.00 . A A . 61 LYS HD3 1 1
7 12126 1 1 26 LYS HE2 H -8.522 15.108 -29.103 1.00 . A A . 61 LYS HE2 1 1
7 12127 1 1 26 LYS HE3 H -7.875 15.978 -27.712 1.00 . A A . 61 LYS HE3 1 1
7 12128 1 1 26 LYS HG2 H -6.168 15.317 -26.516 1.00 . A A . 61 LYS HG2 1 1
7 12129 1 1 26 LYS HG3 H -4.883 14.789 -27.606 1.00 . A A . 61 LYS HG3 1 1
7 12130 1 1 26 LYS HZ1 H -6.946 15.975 -30.496 1.00 . A A . 61 LYS HZ1 1 1
7 12131 1 1 26 LYS HZ2 H -5.819 16.243 -29.263 1.00 . A A . 61 LYS HZ2 1 1
7 12132 1 1 26 LYS HZ3 H -7.148 17.274 -29.432 1.00 . A A . 61 LYS HZ3 1 1
7 12133 1 1 26 LYS N N -3.960 12.895 -24.390 1.00 . A A . 61 LYS N 1 1
7 12134 1 1 26 LYS NZ N -6.828 16.288 -29.512 1.00 . A A . 61 LYS NZ 1 1
7 12135 1 1 26 LYS O O -7.044 14.413 -23.578 1.00 . A A . 61 LYS O 1 1
7 12136 1 1 27 GLU C C -7.272 12.632 -21.054 1.00 . A A . 62 GLU C 1 1
7 12137 1 1 27 GLU CA C -7.493 11.945 -22.399 1.00 . A A . 62 GLU CA 1 1
7 12138 1 1 27 GLU CB C -7.591 10.431 -22.200 1.00 . A A . 62 GLU CB 1 1
7 12139 1 1 27 GLU CD C -8.215 10.206 -24.638 1.00 . A A . 62 GLU CD 1 1
7 12140 1 1 27 GLU CG C -7.414 9.636 -23.483 1.00 . A A . 62 GLU CG 1 1
7 12141 1 1 27 GLU H H -5.778 11.567 -23.581 1.00 . A A . 62 GLU H 1 1
7 12142 1 1 27 GLU HA H -8.417 12.304 -22.825 1.00 . A A . 62 GLU HA 1 1
7 12143 1 1 27 GLU HB2 H -6.830 10.122 -21.500 1.00 . A A . 62 GLU HB2 1 1
7 12144 1 1 27 GLU HB3 H -8.562 10.197 -21.789 1.00 . A A . 62 GLU HB3 1 1
7 12145 1 1 27 GLU HG2 H -6.368 9.642 -23.753 1.00 . A A . 62 GLU HG2 1 1
7 12146 1 1 27 GLU HG3 H -7.734 8.620 -23.309 1.00 . A A . 62 GLU HG3 1 1
7 12147 1 1 27 GLU N N -6.417 12.266 -23.329 1.00 . A A . 62 GLU N 1 1
7 12148 1 1 27 GLU O O -8.112 13.406 -20.595 1.00 . A A . 62 GLU O 1 1
7 12149 1 1 27 GLU OE1 O -9.427 10.444 -24.459 1.00 . A A . 62 GLU OE1 1 1
7 12150 1 1 27 GLU OE2 O -7.628 10.413 -25.721 1.00 . A A . 62 GLU OE2 1 1
7 12151 1 1 28 VAL C C -5.945 14.449 -19.172 1.00 . A A . 63 VAL C 1 1
7 12152 1 1 28 VAL CA C -5.804 12.932 -19.136 1.00 . A A . 63 VAL CA 1 1
7 12153 1 1 28 VAL CB C -4.369 12.571 -18.707 1.00 . A A . 63 VAL CB 1 1
7 12154 1 1 28 VAL CG1 C -4.282 11.103 -18.317 1.00 . A A . 63 VAL CG1 1 1
7 12155 1 1 28 VAL CG2 C -3.383 12.895 -19.819 1.00 . A A . 63 VAL CG2 1 1
7 12156 1 1 28 VAL H H -5.506 11.718 -20.844 1.00 . A A . 63 VAL H 1 1
7 12157 1 1 28 VAL HA H -6.488 12.533 -18.401 1.00 . A A . 63 VAL HA 1 1
7 12158 1 1 28 VAL HB H -4.113 13.166 -17.843 1.00 . A A . 63 VAL HB 1 1
7 12159 1 1 28 VAL HG11 H -5.207 10.607 -18.573 1.00 . A A . 63 VAL HG11 1 1
7 12160 1 1 28 VAL HG12 H -3.463 10.637 -18.847 1.00 . A A . 63 VAL HG12 1 1
7 12161 1 1 28 VAL HG13 H -4.114 11.023 -17.253 1.00 . A A . 63 VAL HG13 1 1
7 12162 1 1 28 VAL HG21 H -2.414 12.487 -19.573 1.00 . A A . 63 VAL HG21 1 1
7 12163 1 1 28 VAL HG22 H -3.731 12.462 -20.745 1.00 . A A . 63 VAL HG22 1 1
7 12164 1 1 28 VAL HG23 H -3.304 13.967 -19.930 1.00 . A A . 63 VAL HG23 1 1
7 12165 1 1 28 VAL N N -6.136 12.342 -20.428 1.00 . A A . 63 VAL N 1 1
7 12166 1 1 28 VAL O O -6.493 15.054 -18.250 1.00 . A A . 63 VAL O 1 1
7 12167 1 1 29 VAL C C -6.958 16.967 -20.604 1.00 . A A . 64 VAL C 1 1
7 12168 1 1 29 VAL CA C -5.519 16.507 -20.400 1.00 . A A . 64 VAL CA 1 1
7 12169 1 1 29 VAL CB C -4.665 16.986 -21.589 1.00 . A A . 64 VAL CB 1 1
7 12170 1 1 29 VAL CG1 C -4.829 18.484 -21.796 1.00 . A A . 64 VAL CG1 1 1
7 12171 1 1 29 VAL CG2 C -3.203 16.626 -21.374 1.00 . A A . 64 VAL CG2 1 1
7 12172 1 1 29 VAL H H -5.022 14.523 -20.944 1.00 . A A . 64 VAL H 1 1
7 12173 1 1 29 VAL HA H -5.130 16.961 -19.500 1.00 . A A . 64 VAL HA 1 1
7 12174 1 1 29 VAL HB H -5.011 16.482 -22.480 1.00 . A A . 64 VAL HB 1 1
7 12175 1 1 29 VAL HG11 H -4.183 18.809 -22.599 1.00 . A A . 64 VAL HG11 1 1
7 12176 1 1 29 VAL HG12 H -5.856 18.702 -22.048 1.00 . A A . 64 VAL HG12 1 1
7 12177 1 1 29 VAL HG13 H -4.562 19.003 -20.888 1.00 . A A . 64 VAL HG13 1 1
7 12178 1 1 29 VAL HG21 H -2.644 17.517 -21.134 1.00 . A A . 64 VAL HG21 1 1
7 12179 1 1 29 VAL HG22 H -3.123 15.919 -20.561 1.00 . A A . 64 VAL HG22 1 1
7 12180 1 1 29 VAL HG23 H -2.804 16.183 -22.276 1.00 . A A . 64 VAL HG23 1 1
7 12181 1 1 29 VAL N N -5.447 15.060 -20.243 1.00 . A A . 64 VAL N 1 1
7 12182 1 1 29 VAL O O -7.390 17.966 -20.029 1.00 . A A . 64 VAL O 1 1
7 12183 1 1 30 LYS C C -9.886 16.701 -20.413 1.00 . A A . 65 LYS C 1 1
7 12184 1 1 30 LYS CA C -9.090 16.561 -21.707 1.00 . A A . 65 LYS CA 1 1
7 12185 1 1 30 LYS CB C -9.722 15.485 -22.593 1.00 . A A . 65 LYS CB 1 1
7 12186 1 1 30 LYS CD C -10.017 14.637 -24.939 1.00 . A A . 65 LYS CD 1 1
7 12187 1 1 30 LYS CE C -11.396 14.052 -24.676 1.00 . A A . 65 LYS CE 1 1
7 12188 1 1 30 LYS CG C -9.752 15.852 -24.067 1.00 . A A . 65 LYS CG 1 1
7 12189 1 1 30 LYS H H -7.297 15.445 -21.856 1.00 . A A . 65 LYS H 1 1
7 12190 1 1 30 LYS HA H -9.108 17.504 -22.231 1.00 . A A . 65 LYS HA 1 1
7 12191 1 1 30 LYS HB2 H -9.160 14.569 -22.483 1.00 . A A . 65 LYS HB2 1 1
7 12192 1 1 30 LYS HB3 H -10.737 15.316 -22.265 1.00 . A A . 65 LYS HB3 1 1
7 12193 1 1 30 LYS HD2 H -9.954 14.928 -25.977 1.00 . A A . 65 LYS HD2 1 1
7 12194 1 1 30 LYS HD3 H -9.270 13.884 -24.729 1.00 . A A . 65 LYS HD3 1 1
7 12195 1 1 30 LYS HE2 H -11.523 13.173 -25.289 1.00 . A A . 65 LYS HE2 1 1
7 12196 1 1 30 LYS HE3 H -11.463 13.777 -23.633 1.00 . A A . 65 LYS HE3 1 1
7 12197 1 1 30 LYS HG2 H -10.534 16.578 -24.232 1.00 . A A . 65 LYS HG2 1 1
7 12198 1 1 30 LYS HG3 H -8.798 16.280 -24.341 1.00 . A A . 65 LYS HG3 1 1
7 12199 1 1 30 LYS HZ1 H -13.331 14.519 -25.311 1.00 . A A . 65 LYS HZ1 1 1
7 12200 1 1 30 LYS HZ2 H -12.170 15.672 -25.743 1.00 . A A . 65 LYS HZ2 1 1
7 12201 1 1 30 LYS HZ3 H -12.717 15.580 -24.145 1.00 . A A . 65 LYS HZ3 1 1
7 12202 1 1 30 LYS N N -7.697 16.231 -21.427 1.00 . A A . 65 LYS N 1 1
7 12203 1 1 30 LYS NZ N -12.480 15.023 -24.991 1.00 . A A . 65 LYS NZ 1 1
7 12204 1 1 30 LYS O O -10.564 17.705 -20.197 1.00 . A A . 65 LYS O 1 1
7 12205 1 1 31 ALA C C -9.878 16.695 -17.314 1.00 . A A . 66 ALA C 1 1
7 12206 1 1 31 ALA CA C -10.508 15.701 -18.284 1.00 . A A . 66 ALA CA 1 1
7 12207 1 1 31 ALA CB C -10.526 14.306 -17.676 1.00 . A A . 66 ALA CB 1 1
7 12208 1 1 31 ALA H H -9.242 14.915 -19.786 1.00 . A A . 66 ALA H 1 1
7 12209 1 1 31 ALA HA H -11.530 15.997 -18.474 1.00 . A A . 66 ALA HA 1 1
7 12210 1 1 31 ALA HB1 H -11.199 14.292 -16.830 1.00 . A A . 66 ALA HB1 1 1
7 12211 1 1 31 ALA HB2 H -10.862 13.596 -18.416 1.00 . A A . 66 ALA HB2 1 1
7 12212 1 1 31 ALA HB3 H -9.531 14.044 -17.349 1.00 . A A . 66 ALA HB3 1 1
7 12213 1 1 31 ALA N N -9.799 15.688 -19.557 1.00 . A A . 66 ALA N 1 1
7 12214 1 1 31 ALA O O -10.573 17.319 -16.510 1.00 . A A . 66 ALA O 1 1
7 12215 1 1 32 LEU C C -8.364 19.179 -16.671 1.00 . A A . 67 LEU C 1 1
7 12216 1 1 32 LEU CA C -7.836 17.755 -16.521 1.00 . A A . 67 LEU CA 1 1
7 12217 1 1 32 LEU CB C -6.340 17.718 -16.839 1.00 . A A . 67 LEU CB 1 1
7 12218 1 1 32 LEU CD1 C -4.244 18.471 -15.688 1.00 . A A . 67 LEU CD1 1 1
7 12219 1 1 32 LEU CD2 C -5.209 19.842 -17.544 1.00 . A A . 67 LEU CD2 1 1
7 12220 1 1 32 LEU CG C -5.524 18.924 -16.372 1.00 . A A . 67 LEU CG 1 1
7 12221 1 1 32 LEU H H -8.061 16.313 -18.053 1.00 . A A . 67 LEU H 1 1
7 12222 1 1 32 LEU HA H -7.987 17.433 -15.502 1.00 . A A . 67 LEU HA 1 1
7 12223 1 1 32 LEU HB2 H -5.925 16.838 -16.372 1.00 . A A . 67 LEU HB2 1 1
7 12224 1 1 32 LEU HB3 H -6.232 17.640 -17.911 1.00 . A A . 67 LEU HB3 1 1
7 12225 1 1 32 LEU HD11 H -4.375 18.505 -14.618 1.00 . A A . 67 LEU HD11 1 1
7 12226 1 1 32 LEU HD12 H -3.433 19.125 -15.973 1.00 . A A . 67 LEU HD12 1 1
7 12227 1 1 32 LEU HD13 H -4.013 17.459 -15.991 1.00 . A A . 67 LEU HD13 1 1
7 12228 1 1 32 LEU HD21 H -5.371 20.868 -17.252 1.00 . A A . 67 LEU HD21 1 1
7 12229 1 1 32 LEU HD22 H -5.855 19.598 -18.375 1.00 . A A . 67 LEU HD22 1 1
7 12230 1 1 32 LEU HD23 H -4.178 19.708 -17.839 1.00 . A A . 67 LEU HD23 1 1
7 12231 1 1 32 LEU HG H -6.104 19.486 -15.652 1.00 . A A . 67 LEU HG 1 1
7 12232 1 1 32 LEU N N -8.560 16.837 -17.393 1.00 . A A . 67 LEU N 1 1
7 12233 1 1 32 LEU O O -8.522 19.899 -15.685 1.00 . A A . 67 LEU O 1 1
7 12234 1 1 33 ARG C C -10.666 20.954 -18.049 1.00 . A A . 68 ARG C 1 1
7 12235 1 1 33 ARG CA C -9.147 20.913 -18.188 1.00 . A A . 68 ARG CA 1 1
7 12236 1 1 33 ARG CB C -8.740 21.355 -19.595 1.00 . A A . 68 ARG CB 1 1
7 12237 1 1 33 ARG CD C -7.015 22.883 -20.596 1.00 . A A . 68 ARG CD 1 1
7 12238 1 1 33 ARG CG C -8.205 22.776 -19.656 1.00 . A A . 68 ARG CG 1 1
7 12239 1 1 33 ARG CZ C -4.633 23.483 -20.499 1.00 . A A . 68 ARG CZ 1 1
7 12240 1 1 33 ARG H H -8.488 18.956 -18.654 1.00 . A A . 68 ARG H 1 1
7 12241 1 1 33 ARG HA H -8.713 21.591 -17.468 1.00 . A A . 68 ARG HA 1 1
7 12242 1 1 33 ARG HB2 H -7.973 20.689 -19.961 1.00 . A A . 68 ARG HB2 1 1
7 12243 1 1 33 ARG HB3 H -9.602 21.289 -20.242 1.00 . A A . 68 ARG HB3 1 1
7 12244 1 1 33 ARG HD2 H -6.860 21.925 -21.069 1.00 . A A . 68 ARG HD2 1 1
7 12245 1 1 33 ARG HD3 H -7.234 23.625 -21.349 1.00 . A A . 68 ARG HD3 1 1
7 12246 1 1 33 ARG HE H -5.844 23.368 -18.919 1.00 . A A . 68 ARG HE 1 1
7 12247 1 1 33 ARG HG2 H -8.988 23.431 -20.009 1.00 . A A . 68 ARG HG2 1 1
7 12248 1 1 33 ARG HG3 H -7.899 23.078 -18.665 1.00 . A A . 68 ARG HG3 1 1
7 12249 1 1 33 ARG HH11 H -5.337 23.093 -22.352 1.00 . A A . 68 ARG HH11 1 1
7 12250 1 1 33 ARG HH12 H -3.659 23.518 -22.270 1.00 . A A . 68 ARG HH12 1 1
7 12251 1 1 33 ARG HH21 H -3.636 23.928 -18.798 1.00 . A A . 68 ARG HH21 1 1
7 12252 1 1 33 ARG HH22 H -2.693 23.991 -20.248 1.00 . A A . 68 ARG HH22 1 1
7 12253 1 1 33 ARG N N -8.636 19.576 -17.909 1.00 . A A . 68 ARG N 1 1
7 12254 1 1 33 ARG NE N -5.794 23.267 -19.892 1.00 . A A . 68 ARG NE 1 1
7 12255 1 1 33 ARG NH1 N -4.535 23.353 -21.815 1.00 . A A . 68 ARG NH1 1 1
7 12256 1 1 33 ARG NH2 N -3.566 23.829 -19.790 1.00 . A A . 68 ARG NH2 1 1
7 12257 1 1 33 ARG O O -11.234 21.957 -17.618 1.00 . A A . 68 ARG O 1 1
7 12258 1 1 34 LYS C C -13.238 19.839 -16.884 1.00 . A A . 69 LYS C 1 1
7 12259 1 1 34 LYS CA C -12.771 19.765 -18.334 1.00 . A A . 69 LYS CA 1 1
7 12260 1 1 34 LYS CB C -13.258 18.462 -18.971 1.00 . A A . 69 LYS CB 1 1
7 12261 1 1 34 LYS CD C -15.114 19.036 -20.564 1.00 . A A . 69 LYS CD 1 1
7 12262 1 1 34 LYS CE C -16.056 17.850 -20.436 1.00 . A A . 69 LYS CE 1 1
7 12263 1 1 34 LYS CG C -13.661 18.611 -20.428 1.00 . A A . 69 LYS CG 1 1
7 12264 1 1 34 LYS H H -10.809 19.088 -18.753 1.00 . A A . 69 LYS H 1 1
7 12265 1 1 34 LYS HA H -13.188 20.599 -18.877 1.00 . A A . 69 LYS HA 1 1
7 12266 1 1 34 LYS HB2 H -12.467 17.728 -18.912 1.00 . A A . 69 LYS HB2 1 1
7 12267 1 1 34 LYS HB3 H -14.114 18.102 -18.418 1.00 . A A . 69 LYS HB3 1 1
7 12268 1 1 34 LYS HD2 H -15.345 19.750 -19.787 1.00 . A A . 69 LYS HD2 1 1
7 12269 1 1 34 LYS HD3 H -15.256 19.496 -21.532 1.00 . A A . 69 LYS HD3 1 1
7 12270 1 1 34 LYS HE2 H -15.535 16.957 -20.746 1.00 . A A . 69 LYS HE2 1 1
7 12271 1 1 34 LYS HE3 H -16.353 17.752 -19.402 1.00 . A A . 69 LYS HE3 1 1
7 12272 1 1 34 LYS HG2 H -13.034 19.358 -20.891 1.00 . A A . 69 LYS HG2 1 1
7 12273 1 1 34 LYS HG3 H -13.525 17.663 -20.929 1.00 . A A . 69 LYS HG3 1 1
7 12274 1 1 34 LYS HZ1 H -17.395 17.191 -21.898 1.00 . A A . 69 LYS HZ1 1 1
7 12275 1 1 34 LYS HZ2 H -17.189 18.870 -21.864 1.00 . A A . 69 LYS HZ2 1 1
7 12276 1 1 34 LYS HZ3 H -18.116 18.107 -20.672 1.00 . A A . 69 LYS HZ3 1 1
7 12277 1 1 34 LYS N N -11.318 19.856 -18.417 1.00 . A A . 69 LYS N 1 1
7 12278 1 1 34 LYS NZ N -17.274 18.016 -21.277 1.00 . A A . 69 LYS NZ 1 1
7 12279 1 1 34 LYS O O -14.049 20.693 -16.525 1.00 . A A . 69 LYS O 1 1
7 12280 1 1 35 GLY C C -13.639 17.577 -14.213 1.00 . A A . 70 GLY C 1 1
7 12281 1 1 35 GLY CA C -13.096 18.922 -14.651 1.00 . A A . 70 GLY CA 1 1
7 12282 1 1 35 GLY H H -12.078 18.283 -16.394 1.00 . A A . 70 GLY H 1 1
7 12283 1 1 35 GLY HA2 H -12.228 19.160 -14.054 1.00 . A A . 70 GLY HA2 1 1
7 12284 1 1 35 GLY HA3 H -13.853 19.675 -14.483 1.00 . A A . 70 GLY HA3 1 1
7 12285 1 1 35 GLY N N -12.720 18.940 -16.052 1.00 . A A . 70 GLY N 1 1
7 12286 1 1 35 GLY O O -13.807 17.327 -13.019 1.00 . A A . 70 GLY O 1 1
7 12287 1 1 36 GLU C C -13.324 14.420 -14.507 1.00 . A A . 71 GLU C 1 1
7 12288 1 1 36 GLU CA C -14.445 15.382 -14.887 1.00 . A A . 71 GLU CA 1 1
7 12289 1 1 36 GLU CB C -15.213 14.837 -16.093 1.00 . A A . 71 GLU CB 1 1
7 12290 1 1 36 GLU CD C -16.741 16.847 -16.023 1.00 . A A . 71 GLU CD 1 1
7 12291 1 1 36 GLU CG C -15.928 15.911 -16.896 1.00 . A A . 71 GLU CG 1 1
7 12292 1 1 36 GLU H H -13.760 16.966 -16.113 1.00 . A A . 71 GLU H 1 1
7 12293 1 1 36 GLU HA H -15.123 15.473 -14.052 1.00 . A A . 71 GLU HA 1 1
7 12294 1 1 36 GLU HB2 H -14.519 14.329 -16.747 1.00 . A A . 71 GLU HB2 1 1
7 12295 1 1 36 GLU HB3 H -15.950 14.128 -15.745 1.00 . A A . 71 GLU HB3 1 1
7 12296 1 1 36 GLU HG2 H -15.192 16.492 -17.431 1.00 . A A . 71 GLU HG2 1 1
7 12297 1 1 36 GLU HG3 H -16.591 15.434 -17.602 1.00 . A A . 71 GLU HG3 1 1
7 12298 1 1 36 GLU N N -13.916 16.708 -15.180 1.00 . A A . 71 GLU N 1 1
7 12299 1 1 36 GLU O O -13.574 13.279 -14.117 1.00 . A A . 71 GLU O 1 1
7 12300 1 1 36 GLU OE1 O -17.179 16.414 -14.937 1.00 . A A . 71 GLU OE1 1 1
7 12301 1 1 36 GLU OE2 O -16.940 18.012 -16.426 1.00 . A A . 71 GLU OE2 1 1
7 12302 1 1 37 LYS C C -11.143 13.318 -12.986 1.00 . A A . 72 LYS C 1 1
7 12303 1 1 37 LYS CA C -10.924 14.071 -14.295 1.00 . A A . 72 LYS CA 1 1
7 12304 1 1 37 LYS CB C -9.673 14.946 -14.189 1.00 . A A . 72 LYS CB 1 1
7 12305 1 1 37 LYS CD C -9.575 15.962 -11.893 1.00 . A A . 72 LYS CD 1 1
7 12306 1 1 37 LYS CE C -10.401 16.871 -10.996 1.00 . A A . 72 LYS CE 1 1
7 12307 1 1 37 LYS CG C -9.879 16.204 -13.362 1.00 . A A . 72 LYS CG 1 1
7 12308 1 1 37 LYS H H -11.950 15.805 -14.942 1.00 . A A . 72 LYS H 1 1
7 12309 1 1 37 LYS HA H -10.785 13.354 -15.090 1.00 . A A . 72 LYS HA 1 1
7 12310 1 1 37 LYS HB2 H -8.881 14.368 -13.736 1.00 . A A . 72 LYS HB2 1 1
7 12311 1 1 37 LYS HB3 H -9.369 15.240 -15.183 1.00 . A A . 72 LYS HB3 1 1
7 12312 1 1 37 LYS HD2 H -9.803 14.934 -11.652 1.00 . A A . 72 LYS HD2 1 1
7 12313 1 1 37 LYS HD3 H -8.526 16.151 -11.716 1.00 . A A . 72 LYS HD3 1 1
7 12314 1 1 37 LYS HE2 H -9.876 17.007 -10.063 1.00 . A A . 72 LYS HE2 1 1
7 12315 1 1 37 LYS HE3 H -10.519 17.826 -11.486 1.00 . A A . 72 LYS HE3 1 1
7 12316 1 1 37 LYS HG2 H -9.223 16.978 -13.732 1.00 . A A . 72 LYS HG2 1 1
7 12317 1 1 37 LYS HG3 H -10.907 16.524 -13.460 1.00 . A A . 72 LYS HG3 1 1
7 12318 1 1 37 LYS HZ1 H -12.384 16.475 -11.519 1.00 . A A . 72 LYS HZ1 1 1
7 12319 1 1 37 LYS HZ2 H -12.151 16.739 -9.864 1.00 . A A . 72 LYS HZ2 1 1
7 12320 1 1 37 LYS HZ3 H -11.676 15.274 -10.563 1.00 . A A . 72 LYS HZ3 1 1
7 12321 1 1 37 LYS N N -12.086 14.887 -14.626 1.00 . A A . 72 LYS N 1 1
7 12322 1 1 37 LYS NZ N -11.748 16.300 -10.716 1.00 . A A . 72 LYS NZ 1 1
7 12323 1 1 37 LYS O O -11.763 13.835 -12.058 1.00 . A A . 72 LYS O 1 1
7 12324 1 1 38 GLY C C -9.447 10.990 -11.055 1.00 . A A . 73 GLY C 1 1
7 12325 1 1 38 GLY CA C -10.776 11.291 -11.719 1.00 . A A . 73 GLY CA 1 1
7 12326 1 1 38 GLY H H -10.142 11.734 -13.691 1.00 . A A . 73 GLY H 1 1
7 12327 1 1 38 GLY HA2 H -11.404 11.822 -11.020 1.00 . A A . 73 GLY HA2 1 1
7 12328 1 1 38 GLY HA3 H -11.254 10.359 -11.981 1.00 . A A . 73 GLY HA3 1 1
7 12329 1 1 38 GLY N N -10.627 12.094 -12.919 1.00 . A A . 73 GLY N 1 1
7 12330 1 1 38 GLY O O -8.906 11.822 -10.326 1.00 . A A . 73 GLY O 1 1
7 12331 1 1 39 LEU C C -6.596 9.174 -11.810 1.00 . A A . 74 LEU C 1 1
7 12332 1 1 39 LEU CA C -7.646 9.386 -10.725 1.00 . A A . 74 LEU CA 1 1
7 12333 1 1 39 LEU CB C -7.824 8.102 -9.913 1.00 . A A . 74 LEU CB 1 1
7 12334 1 1 39 LEU CD1 C -7.963 9.439 -7.798 1.00 . A A . 74 LEU CD1 1 1
7 12335 1 1 39 LEU CD2 C -10.028 8.405 -8.758 1.00 . A A . 74 LEU CD2 1 1
7 12336 1 1 39 LEU CG C -8.526 8.252 -8.563 1.00 . A A . 74 LEU CG 1 1
7 12337 1 1 39 LEU H H -9.397 9.176 -11.894 1.00 . A A . 74 LEU H 1 1
7 12338 1 1 39 LEU HA H -7.312 10.175 -10.067 1.00 . A A . 74 LEU HA 1 1
7 12339 1 1 39 LEU HB2 H -8.399 7.410 -10.510 1.00 . A A . 74 LEU HB2 1 1
7 12340 1 1 39 LEU HB3 H -6.842 7.688 -9.732 1.00 . A A . 74 LEU HB3 1 1
7 12341 1 1 39 LEU HD11 H -8.253 10.355 -8.290 1.00 . A A . 74 LEU HD11 1 1
7 12342 1 1 39 LEU HD12 H -6.886 9.371 -7.769 1.00 . A A . 74 LEU HD12 1 1
7 12343 1 1 39 LEU HD13 H -8.350 9.433 -6.789 1.00 . A A . 74 LEU HD13 1 1
7 12344 1 1 39 LEU HD21 H -10.241 9.383 -9.163 1.00 . A A . 74 LEU HD21 1 1
7 12345 1 1 39 LEU HD22 H -10.527 8.292 -7.807 1.00 . A A . 74 LEU HD22 1 1
7 12346 1 1 39 LEU HD23 H -10.381 7.646 -9.442 1.00 . A A . 74 LEU HD23 1 1
7 12347 1 1 39 LEU HG H -8.353 7.363 -7.973 1.00 . A A . 74 LEU HG 1 1
7 12348 1 1 39 LEU N N -8.920 9.797 -11.305 1.00 . A A . 74 LEU N 1 1
7 12349 1 1 39 LEU O O -6.878 8.591 -12.857 1.00 . A A . 74 LEU O 1 1
7 12350 1 1 40 VAL C C -3.523 8.211 -12.278 1.00 . A A . 75 VAL C 1 1
7 12351 1 1 40 VAL CA C -4.287 9.510 -12.506 1.00 . A A . 75 VAL CA 1 1
7 12352 1 1 40 VAL CB C -3.306 10.694 -12.412 1.00 . A A . 75 VAL CB 1 1
7 12353 1 1 40 VAL CG1 C -2.153 10.510 -13.387 1.00 . A A . 75 VAL CG1 1 1
7 12354 1 1 40 VAL CG2 C -4.030 12.006 -12.671 1.00 . A A . 75 VAL CG2 1 1
7 12355 1 1 40 VAL H H -5.218 10.106 -10.701 1.00 . A A . 75 VAL H 1 1
7 12356 1 1 40 VAL HA H -4.710 9.498 -13.500 1.00 . A A . 75 VAL HA 1 1
7 12357 1 1 40 VAL HB H -2.902 10.721 -11.411 1.00 . A A . 75 VAL HB 1 1
7 12358 1 1 40 VAL HG11 H -1.501 11.370 -13.339 1.00 . A A . 75 VAL HG11 1 1
7 12359 1 1 40 VAL HG12 H -1.598 9.621 -13.125 1.00 . A A . 75 VAL HG12 1 1
7 12360 1 1 40 VAL HG13 H -2.542 10.410 -14.390 1.00 . A A . 75 VAL HG13 1 1
7 12361 1 1 40 VAL HG21 H -5.097 11.843 -12.635 1.00 . A A . 75 VAL HG21 1 1
7 12362 1 1 40 VAL HG22 H -3.749 12.726 -11.917 1.00 . A A . 75 VAL HG22 1 1
7 12363 1 1 40 VAL HG23 H -3.757 12.383 -13.646 1.00 . A A . 75 VAL HG23 1 1
7 12364 1 1 40 VAL N N -5.382 9.650 -11.553 1.00 . A A . 75 VAL N 1 1
7 12365 1 1 40 VAL O O -3.254 7.828 -11.139 1.00 . A A . 75 VAL O 1 1
7 12366 1 1 41 VAL C C -1.140 6.352 -14.084 1.00 . A A . 76 VAL C 1 1
7 12367 1 1 41 VAL CA C -2.439 6.280 -13.289 1.00 . A A . 76 VAL CA 1 1
7 12368 1 1 41 VAL CB C -3.282 5.101 -13.810 1.00 . A A . 76 VAL CB 1 1
7 12369 1 1 41 VAL CG1 C -2.644 3.776 -13.422 1.00 . A A . 76 VAL CG1 1 1
7 12370 1 1 41 VAL CG2 C -4.706 5.192 -13.283 1.00 . A A . 76 VAL CG2 1 1
7 12371 1 1 41 VAL H H -3.417 7.892 -14.249 1.00 . A A . 76 VAL H 1 1
7 12372 1 1 41 VAL HA H -2.204 6.096 -12.250 1.00 . A A . 76 VAL HA 1 1
7 12373 1 1 41 VAL HB H -3.315 5.158 -14.888 1.00 . A A . 76 VAL HB 1 1
7 12374 1 1 41 VAL HG11 H -3.416 3.034 -13.278 1.00 . A A . 76 VAL HG11 1 1
7 12375 1 1 41 VAL HG12 H -1.976 3.454 -14.208 1.00 . A A . 76 VAL HG12 1 1
7 12376 1 1 41 VAL HG13 H -2.089 3.899 -12.504 1.00 . A A . 76 VAL HG13 1 1
7 12377 1 1 41 VAL HG21 H -5.330 5.683 -14.015 1.00 . A A . 76 VAL HG21 1 1
7 12378 1 1 41 VAL HG22 H -5.084 4.198 -13.096 1.00 . A A . 76 VAL HG22 1 1
7 12379 1 1 41 VAL HG23 H -4.715 5.759 -12.364 1.00 . A A . 76 VAL HG23 1 1
7 12380 1 1 41 VAL N N -3.174 7.536 -13.369 1.00 . A A . 76 VAL N 1 1
7 12381 1 1 41 VAL O O -1.151 6.602 -15.290 1.00 . A A . 76 VAL O 1 1
7 12382 1 1 42 ILE C C 1.917 4.783 -14.090 1.00 . A A . 77 ILE C 1 1
7 12383 1 1 42 ILE CA C 1.286 6.170 -14.044 1.00 . A A . 77 ILE CA 1 1
7 12384 1 1 42 ILE CB C 2.243 7.133 -13.317 1.00 . A A . 77 ILE CB 1 1
7 12385 1 1 42 ILE CD1 C 1.388 9.306 -14.330 1.00 . A A . 77 ILE CD1 1 1
7 12386 1 1 42 ILE CG1 C 1.559 8.480 -13.075 1.00 . A A . 77 ILE CG1 1 1
7 12387 1 1 42 ILE CG2 C 3.520 7.320 -14.123 1.00 . A A . 77 ILE CG2 1 1
7 12388 1 1 42 ILE H H -0.077 5.938 -12.442 1.00 . A A . 77 ILE H 1 1
7 12389 1 1 42 ILE HA H 1.149 6.525 -15.055 1.00 . A A . 77 ILE HA 1 1
7 12390 1 1 42 ILE HB H 2.506 6.695 -12.367 1.00 . A A . 77 ILE HB 1 1
7 12391 1 1 42 ILE HD11 H 0.853 10.215 -14.093 1.00 . A A . 77 ILE HD11 1 1
7 12392 1 1 42 ILE HD12 H 2.358 9.556 -14.733 1.00 . A A . 77 ILE HD12 1 1
7 12393 1 1 42 ILE HD13 H 0.829 8.741 -15.060 1.00 . A A . 77 ILE HD13 1 1
7 12394 1 1 42 ILE HG12 H 0.580 8.309 -12.655 1.00 . A A . 77 ILE HG12 1 1
7 12395 1 1 42 ILE HG13 H 2.150 9.055 -12.376 1.00 . A A . 77 ILE HG13 1 1
7 12396 1 1 42 ILE HG21 H 3.275 7.700 -15.103 1.00 . A A . 77 ILE HG21 1 1
7 12397 1 1 42 ILE HG22 H 4.165 8.022 -13.617 1.00 . A A . 77 ILE HG22 1 1
7 12398 1 1 42 ILE HG23 H 4.026 6.371 -14.220 1.00 . A A . 77 ILE HG23 1 1
7 12399 1 1 42 ILE N N -0.021 6.132 -13.401 1.00 . A A . 77 ILE N 1 1
7 12400 1 1 42 ILE O O 2.021 4.103 -13.069 1.00 . A A . 77 ILE O 1 1
7 12401 1 1 43 ALA C C 4.476 3.153 -15.291 1.00 . A A . 78 ALA C 1 1
7 12402 1 1 43 ALA CA C 2.963 3.065 -15.459 1.00 . A A . 78 ALA CA 1 1
7 12403 1 1 43 ALA CB C 2.615 2.495 -16.826 1.00 . A A . 78 ALA CB 1 1
7 12404 1 1 43 ALA H H 2.228 4.956 -16.057 1.00 . A A . 78 ALA H 1 1
7 12405 1 1 43 ALA HA H 2.566 2.398 -14.706 1.00 . A A . 78 ALA HA 1 1
7 12406 1 1 43 ALA HB1 H 3.351 1.755 -17.105 1.00 . A A . 78 ALA HB1 1 1
7 12407 1 1 43 ALA HB2 H 1.638 2.035 -16.786 1.00 . A A . 78 ALA HB2 1 1
7 12408 1 1 43 ALA HB3 H 2.609 3.290 -17.556 1.00 . A A . 78 ALA HB3 1 1
7 12409 1 1 43 ALA N N 2.339 4.369 -15.280 1.00 . A A . 78 ALA N 1 1
7 12410 1 1 43 ALA O O 5.164 3.784 -16.092 1.00 . A A . 78 ALA O 1 1
7 12411 1 1 44 GLY C C 7.200 1.735 -15.010 1.00 . A A . 79 GLY C 1 1
7 12412 1 1 44 GLY CA C 6.418 2.536 -13.988 1.00 . A A . 79 GLY CA 1 1
7 12413 1 1 44 GLY H H 4.392 2.028 -13.637 1.00 . A A . 79 GLY H 1 1
7 12414 1 1 44 GLY HA2 H 6.762 3.559 -14.008 1.00 . A A . 79 GLY HA2 1 1
7 12415 1 1 44 GLY HA3 H 6.603 2.123 -13.007 1.00 . A A . 79 GLY HA3 1 1
7 12416 1 1 44 GLY N N 4.989 2.515 -14.242 1.00 . A A . 79 GLY N 1 1
7 12417 1 1 44 GLY O O 8.431 1.744 -15.006 1.00 . A A . 79 GLY O 1 1
7 12418 1 1 45 ASP C C 6.742 0.727 -18.311 1.00 . A A . 80 ASP C 1 1
7 12419 1 1 45 ASP CA C 7.120 0.228 -16.919 1.00 . A A . 80 ASP CA 1 1
7 12420 1 1 45 ASP CB C 6.719 -1.240 -16.764 1.00 . A A . 80 ASP CB 1 1
7 12421 1 1 45 ASP CG C 7.573 -1.968 -15.745 1.00 . A A . 80 ASP CG 1 1
7 12422 1 1 45 ASP H H 5.506 1.072 -15.839 1.00 . A A . 80 ASP H 1 1
7 12423 1 1 45 ASP HA H 8.189 0.314 -16.798 1.00 . A A . 80 ASP HA 1 1
7 12424 1 1 45 ASP HB2 H 5.688 -1.293 -16.446 1.00 . A A . 80 ASP HB2 1 1
7 12425 1 1 45 ASP HB3 H 6.823 -1.737 -17.717 1.00 . A A . 80 ASP HB3 1 1
7 12426 1 1 45 ASP N N 6.485 1.039 -15.887 1.00 . A A . 80 ASP N 1 1
7 12427 1 1 45 ASP O O 6.332 -0.054 -19.170 1.00 . A A . 80 ASP O 1 1
7 12428 1 1 45 ASP OD1 O 7.204 -1.966 -14.551 1.00 . A A . 80 ASP OD1 1 1
7 12429 1 1 45 ASP OD2 O 8.609 -2.541 -16.141 1.00 . A A . 80 ASP OD2 1 1
7 12430 1 1 46 ILE C C 7.529 3.755 -20.156 1.00 . A A . 81 ILE C 1 1
7 12431 1 1 46 ILE CA C 6.556 2.633 -19.811 1.00 . A A . 81 ILE CA 1 1
7 12432 1 1 46 ILE CB C 5.120 3.191 -19.823 1.00 . A A . 81 ILE CB 1 1
7 12433 1 1 46 ILE CD1 C 4.012 1.119 -20.802 1.00 . A A . 81 ILE CD1 1 1
7 12434 1 1 46 ILE CG1 C 4.109 2.061 -19.622 1.00 . A A . 81 ILE CG1 1 1
7 12435 1 1 46 ILE CG2 C 4.849 3.926 -21.127 1.00 . A A . 81 ILE CG2 1 1
7 12436 1 1 46 ILE H H 7.214 2.601 -17.800 1.00 . A A . 81 ILE H 1 1
7 12437 1 1 46 ILE HA H 6.628 1.864 -20.567 1.00 . A A . 81 ILE HA 1 1
7 12438 1 1 46 ILE HB H 5.026 3.898 -19.013 1.00 . A A . 81 ILE HB 1 1
7 12439 1 1 46 ILE HD11 H 3.743 1.678 -21.687 1.00 . A A . 81 ILE HD11 1 1
7 12440 1 1 46 ILE HD12 H 4.966 0.638 -20.957 1.00 . A A . 81 ILE HD12 1 1
7 12441 1 1 46 ILE HD13 H 3.258 0.372 -20.606 1.00 . A A . 81 ILE HD13 1 1
7 12442 1 1 46 ILE HG12 H 4.393 1.482 -18.758 1.00 . A A . 81 ILE HG12 1 1
7 12443 1 1 46 ILE HG13 H 3.130 2.489 -19.457 1.00 . A A . 81 ILE HG13 1 1
7 12444 1 1 46 ILE HG21 H 5.060 4.978 -20.998 1.00 . A A . 81 ILE HG21 1 1
7 12445 1 1 46 ILE HG22 H 5.483 3.526 -21.904 1.00 . A A . 81 ILE HG22 1 1
7 12446 1 1 46 ILE HG23 H 3.814 3.798 -21.405 1.00 . A A . 81 ILE HG23 1 1
7 12447 1 1 46 ILE N N 6.882 2.031 -18.525 1.00 . A A . 81 ILE N 1 1
7 12448 1 1 46 ILE O O 7.972 4.497 -19.279 1.00 . A A . 81 ILE O 1 1
7 12449 1 1 47 TRP C C 8.155 5.723 -23.030 1.00 . A A . 82 TRP C 1 1
7 12450 1 1 47 TRP CA C 8.774 4.909 -21.899 1.00 . A A . 82 TRP CA 1 1
7 12451 1 1 47 TRP CB C 10.088 4.281 -22.366 1.00 . A A . 82 TRP CB 1 1
7 12452 1 1 47 TRP CD1 C 9.137 2.593 -24.044 1.00 . A A . 82 TRP CD1 1 1
7 12453 1 1 47 TRP CD2 C 10.529 1.703 -22.531 1.00 . A A . 82 TRP CD2 1 1
7 12454 1 1 47 TRP CE2 C 10.080 0.678 -23.387 1.00 . A A . 82 TRP CE2 1 1
7 12455 1 1 47 TRP CE3 C 11.416 1.380 -21.501 1.00 . A A . 82 TRP CE3 1 1
7 12456 1 1 47 TRP CG C 9.914 2.920 -22.969 1.00 . A A . 82 TRP CG 1 1
7 12457 1 1 47 TRP CH2 C 11.357 -0.933 -22.223 1.00 . A A . 82 TRP CH2 1 1
7 12458 1 1 47 TRP CZ2 C 10.488 -0.645 -23.241 1.00 . A A . 82 TRP CZ2 1 1
7 12459 1 1 47 TRP CZ3 C 11.820 0.066 -21.357 1.00 . A A . 82 TRP CZ3 1 1
7 12460 1 1 47 TRP H H 7.468 3.254 -22.090 1.00 . A A . 82 TRP H 1 1
7 12461 1 1 47 TRP HA H 8.976 5.567 -21.066 1.00 . A A . 82 TRP HA 1 1
7 12462 1 1 47 TRP HB2 H 10.541 4.919 -23.109 1.00 . A A . 82 TRP HB2 1 1
7 12463 1 1 47 TRP HB3 H 10.755 4.189 -21.520 1.00 . A A . 82 TRP HB3 1 1
7 12464 1 1 47 TRP HD1 H 8.540 3.300 -24.599 1.00 . A A . 82 TRP HD1 1 1
7 12465 1 1 47 TRP HE1 H 8.769 0.771 -25.021 1.00 . A A . 82 TRP HE1 1 1
7 12466 1 1 47 TRP HE3 H 11.783 2.136 -20.823 1.00 . A A . 82 TRP HE3 1 1
7 12467 1 1 47 TRP HH2 H 11.699 -1.945 -22.074 1.00 . A A . 82 TRP HH2 1 1
7 12468 1 1 47 TRP HZ2 H 10.141 -1.426 -23.901 1.00 . A A . 82 TRP HZ2 1 1
7 12469 1 1 47 TRP HZ3 H 12.505 -0.202 -20.566 1.00 . A A . 82 TRP HZ3 1 1
7 12470 1 1 47 TRP N N 7.855 3.875 -21.437 1.00 . A A . 82 TRP N 1 1
7 12471 1 1 47 TRP NE1 N 9.232 1.246 -24.300 1.00 . A A . 82 TRP NE1 1 1
7 12472 1 1 47 TRP O O 7.206 5.295 -23.687 1.00 . A A . 82 TRP O 1 1
7 12473 1 1 48 PRO C C 9.442 7.794 -21.057 1.00 . A A . 83 PRO C 1 1
7 12474 1 1 48 PRO CA C 9.834 7.444 -22.489 1.00 . A A . 83 PRO CA 1 1
7 12475 1 1 48 PRO CB C 10.240 8.705 -23.255 1.00 . A A . 83 PRO CB 1 1
7 12476 1 1 48 PRO CD C 8.262 7.868 -24.305 1.00 . A A . 83 PRO CD 1 1
7 12477 1 1 48 PRO CG C 9.002 9.132 -23.965 1.00 . A A . 83 PRO CG 1 1
7 12478 1 1 48 PRO HA H 10.659 6.747 -22.475 1.00 . A A . 83 PRO HA 1 1
7 12479 1 1 48 PRO HB2 H 10.577 9.460 -22.559 1.00 . A A . 83 PRO HB2 1 1
7 12480 1 1 48 PRO HB3 H 11.032 8.469 -23.950 1.00 . A A . 83 PRO HB3 1 1
7 12481 1 1 48 PRO HD2 H 7.196 8.029 -24.253 1.00 . A A . 83 PRO HD2 1 1
7 12482 1 1 48 PRO HD3 H 8.545 7.518 -25.287 1.00 . A A . 83 PRO HD3 1 1
7 12483 1 1 48 PRO HG2 H 8.403 9.754 -23.318 1.00 . A A . 83 PRO HG2 1 1
7 12484 1 1 48 PRO HG3 H 9.262 9.668 -24.866 1.00 . A A . 83 PRO HG3 1 1
7 12485 1 1 48 PRO N N 8.704 6.924 -23.265 1.00 . A A . 83 PRO N 1 1
7 12486 1 1 48 PRO O O 8.308 7.561 -20.639 1.00 . A A . 83 PRO O 1 1
7 12487 1 1 49 ALA C C 9.413 10.077 -18.850 1.00 . A A . 84 ALA C 1 1
7 12488 1 1 49 ALA CA C 10.140 8.739 -18.926 1.00 . A A . 84 ALA CA 1 1
7 12489 1 1 49 ALA CB C 11.449 8.802 -18.154 1.00 . A A . 84 ALA CB 1 1
7 12490 1 1 49 ALA H H 11.272 8.515 -20.700 1.00 . A A . 84 ALA H 1 1
7 12491 1 1 49 ALA HA H 9.520 7.978 -18.474 1.00 . A A . 84 ALA HA 1 1
7 12492 1 1 49 ALA HB1 H 11.368 9.541 -17.369 1.00 . A A . 84 ALA HB1 1 1
7 12493 1 1 49 ALA HB2 H 11.657 7.836 -17.719 1.00 . A A . 84 ALA HB2 1 1
7 12494 1 1 49 ALA HB3 H 12.250 9.075 -18.824 1.00 . A A . 84 ALA HB3 1 1
7 12495 1 1 49 ALA N N 10.387 8.355 -20.310 1.00 . A A . 84 ALA N 1 1
7 12496 1 1 49 ALA O O 9.203 10.619 -17.764 1.00 . A A . 84 ALA O 1 1
7 12497 1 1 50 ASP C C 7.188 11.924 -19.059 1.00 . A A . 85 ASP C 1 1
7 12498 1 1 50 ASP CA C 8.329 11.881 -20.071 1.00 . A A . 85 ASP CA 1 1
7 12499 1 1 50 ASP CB C 7.785 12.118 -21.481 1.00 . A A . 85 ASP CB 1 1
7 12500 1 1 50 ASP CG C 7.479 13.579 -21.746 1.00 . A A . 85 ASP CG 1 1
7 12501 1 1 50 ASP H H 9.229 10.126 -20.839 1.00 . A A . 85 ASP H 1 1
7 12502 1 1 50 ASP HA H 9.035 12.662 -19.832 1.00 . A A . 85 ASP HA 1 1
7 12503 1 1 50 ASP HB2 H 8.518 11.788 -22.203 1.00 . A A . 85 ASP HB2 1 1
7 12504 1 1 50 ASP HB3 H 6.877 11.549 -21.610 1.00 . A A . 85 ASP HB3 1 1
7 12505 1 1 50 ASP N N 9.033 10.606 -20.007 1.00 . A A . 85 ASP N 1 1
7 12506 1 1 50 ASP O O 6.894 12.972 -18.483 1.00 . A A . 85 ASP O 1 1
7 12507 1 1 50 ASP OD1 O 8.400 14.412 -21.613 1.00 . A A . 85 ASP OD1 1 1
7 12508 1 1 50 ASP OD2 O 6.317 13.890 -22.084 1.00 . A A . 85 ASP OD2 1 1
7 12509 1 1 51 VAL C C 5.818 11.274 -16.551 1.00 . A A . 86 VAL C 1 1
7 12510 1 1 51 VAL CA C 5.440 10.685 -17.905 1.00 . A A . 86 VAL CA 1 1
7 12511 1 1 51 VAL CB C 4.991 9.224 -17.710 1.00 . A A . 86 VAL CB 1 1
7 12512 1 1 51 VAL CG1 C 4.298 8.707 -18.961 1.00 . A A . 86 VAL CG1 1 1
7 12513 1 1 51 VAL CG2 C 6.179 8.346 -17.347 1.00 . A A . 86 VAL CG2 1 1
7 12514 1 1 51 VAL H H 6.829 9.977 -19.337 1.00 . A A . 86 VAL H 1 1
7 12515 1 1 51 VAL HA H 4.609 11.243 -18.311 1.00 . A A . 86 VAL HA 1 1
7 12516 1 1 51 VAL HB H 4.284 9.192 -16.894 1.00 . A A . 86 VAL HB 1 1
7 12517 1 1 51 VAL HG11 H 3.868 9.536 -19.504 1.00 . A A . 86 VAL HG11 1 1
7 12518 1 1 51 VAL HG12 H 5.016 8.198 -19.587 1.00 . A A . 86 VAL HG12 1 1
7 12519 1 1 51 VAL HG13 H 3.514 8.018 -18.680 1.00 . A A . 86 VAL HG13 1 1
7 12520 1 1 51 VAL HG21 H 5.875 7.310 -17.348 1.00 . A A . 86 VAL HG21 1 1
7 12521 1 1 51 VAL HG22 H 6.967 8.491 -18.071 1.00 . A A . 86 VAL HG22 1 1
7 12522 1 1 51 VAL HG23 H 6.539 8.615 -16.365 1.00 . A A . 86 VAL HG23 1 1
7 12523 1 1 51 VAL N N 6.548 10.778 -18.848 1.00 . A A . 86 VAL N 1 1
7 12524 1 1 51 VAL O O 5.015 11.954 -15.913 1.00 . A A . 86 VAL O 1 1
7 12525 1 1 52 ILE C C 7.289 13.014 -14.715 1.00 . A A . 87 ILE C 1 1
7 12526 1 1 52 ILE CA C 7.532 11.514 -14.841 1.00 . A A . 87 ILE CA 1 1
7 12527 1 1 52 ILE CB C 9.035 11.232 -14.659 1.00 . A A . 87 ILE CB 1 1
7 12528 1 1 52 ILE CD1 C 10.775 9.375 -14.641 1.00 . A A . 87 ILE CD1 1 1
7 12529 1 1 52 ILE CG1 C 9.309 9.729 -14.747 1.00 . A A . 87 ILE CG1 1 1
7 12530 1 1 52 ILE CG2 C 9.521 11.787 -13.328 1.00 . A A . 87 ILE CG2 1 1
7 12531 1 1 52 ILE H H 7.640 10.461 -16.674 1.00 . A A . 87 ILE H 1 1
7 12532 1 1 52 ILE HA H 6.993 11.005 -14.055 1.00 . A A . 87 ILE HA 1 1
7 12533 1 1 52 ILE HB H 9.572 11.735 -15.449 1.00 . A A . 87 ILE HB 1 1
7 12534 1 1 52 ILE HD11 H 11.369 10.162 -15.085 1.00 . A A . 87 ILE HD11 1 1
7 12535 1 1 52 ILE HD12 H 11.046 9.265 -13.601 1.00 . A A . 87 ILE HD12 1 1
7 12536 1 1 52 ILE HD13 H 10.961 8.448 -15.162 1.00 . A A . 87 ILE HD13 1 1
7 12537 1 1 52 ILE HG12 H 8.788 9.227 -13.946 1.00 . A A . 87 ILE HG12 1 1
7 12538 1 1 52 ILE HG13 H 8.945 9.360 -15.695 1.00 . A A . 87 ILE HG13 1 1
7 12539 1 1 52 ILE HG21 H 9.388 12.859 -13.316 1.00 . A A . 87 ILE HG21 1 1
7 12540 1 1 52 ILE HG22 H 8.950 11.345 -12.525 1.00 . A A . 87 ILE HG22 1 1
7 12541 1 1 52 ILE HG23 H 10.566 11.552 -13.200 1.00 . A A . 87 ILE HG23 1 1
7 12542 1 1 52 ILE N N 7.047 11.008 -16.119 1.00 . A A . 87 ILE N 1 1
7 12543 1 1 52 ILE O O 7.002 13.518 -13.629 1.00 . A A . 87 ILE O 1 1
7 12544 1 1 53 SER C C 5.722 15.503 -16.039 1.00 . A A . 88 SER C 1 1
7 12545 1 1 53 SER CA C 7.198 15.166 -15.849 1.00 . A A . 88 SER CA 1 1
7 12546 1 1 53 SER CB C 8.027 15.809 -16.962 1.00 . A A . 88 SER CB 1 1
7 12547 1 1 53 SER H H 7.635 13.264 -16.669 1.00 . A A . 88 SER H 1 1
7 12548 1 1 53 SER HA H 7.524 15.557 -14.897 1.00 . A A . 88 SER HA 1 1
7 12549 1 1 53 SER HB2 H 8.995 15.334 -17.007 1.00 . A A . 88 SER HB2 1 1
7 12550 1 1 53 SER HB3 H 7.519 15.680 -17.906 1.00 . A A . 88 SER HB3 1 1
7 12551 1 1 53 SER HG H 8.334 17.648 -17.564 1.00 . A A . 88 SER HG 1 1
7 12552 1 1 53 SER N N 7.404 13.723 -15.834 1.00 . A A . 88 SER N 1 1
7 12553 1 1 53 SER O O 5.267 16.584 -15.665 1.00 . A A . 88 SER O 1 1
7 12554 1 1 53 SER OG O 8.210 17.195 -16.727 1.00 . A A . 88 SER OG 1 1
7 12555 1 1 54 HIS C C 2.764 14.657 -15.565 1.00 . A A . 89 HIS C 1 1
7 12556 1 1 54 HIS CA C 3.554 14.765 -16.865 1.00 . A A . 89 HIS CA 1 1
7 12557 1 1 54 HIS CB C 3.040 13.738 -17.875 1.00 . A A . 89 HIS CB 1 1
7 12558 1 1 54 HIS CD2 C 0.505 14.118 -18.274 1.00 . A A . 89 HIS CD2 1 1
7 12559 1 1 54 HIS CE1 C 0.630 15.061 -20.249 1.00 . A A . 89 HIS CE1 1 1
7 12560 1 1 54 HIS CG C 1.814 14.184 -18.611 1.00 . A A . 89 HIS CG 1 1
7 12561 1 1 54 HIS H H 5.400 13.728 -16.901 1.00 . A A . 89 HIS H 1 1
7 12562 1 1 54 HIS HA H 3.420 15.755 -17.272 1.00 . A A . 89 HIS HA 1 1
7 12563 1 1 54 HIS HB2 H 3.812 13.543 -18.604 1.00 . A A . 89 HIS HB2 1 1
7 12564 1 1 54 HIS HB3 H 2.801 12.821 -17.356 1.00 . A A . 89 HIS HB3 1 1
7 12565 1 1 54 HIS HD1 H 2.670 14.968 -20.370 1.00 . A A . 89 HIS HD1 1 1
7 12566 1 1 54 HIS HD2 H 0.098 13.708 -17.360 1.00 . A A . 89 HIS HD2 1 1
7 12567 1 1 54 HIS HE1 H 0.357 15.531 -21.182 1.00 . A A . 89 HIS HE1 1 1
7 12568 1 1 54 HIS N N 4.979 14.569 -16.625 1.00 . A A . 89 HIS N 1 1
7 12569 1 1 54 HIS ND1 N 1.858 14.779 -19.855 1.00 . A A . 89 HIS ND1 1 1
7 12570 1 1 54 HIS NE2 N -0.210 14.670 -19.308 1.00 . A A . 89 HIS NE2 1 1
7 12571 1 1 54 HIS O O 1.627 15.123 -15.478 1.00 . A A . 89 HIS O 1 1
7 12572 1 1 55 ILE C C 2.657 15.194 -12.506 1.00 . A A . 90 ILE C 1 1
7 12573 1 1 55 ILE CA C 2.725 13.872 -13.262 1.00 . A A . 90 ILE CA 1 1
7 12574 1 1 55 ILE CB C 3.463 12.835 -12.395 1.00 . A A . 90 ILE CB 1 1
7 12575 1 1 55 ILE CD1 C 4.736 10.635 -12.534 1.00 . A A . 90 ILE CD1 1 1
7 12576 1 1 55 ILE CG1 C 4.227 11.848 -13.280 1.00 . A A . 90 ILE CG1 1 1
7 12577 1 1 55 ILE CG2 C 2.479 12.098 -11.499 1.00 . A A . 90 ILE CG2 1 1
7 12578 1 1 55 ILE H H 4.278 13.691 -14.688 1.00 . A A . 90 ILE H 1 1
7 12579 1 1 55 ILE HA H 1.720 13.517 -13.436 1.00 . A A . 90 ILE HA 1 1
7 12580 1 1 55 ILE HB H 4.164 13.359 -11.764 1.00 . A A . 90 ILE HB 1 1
7 12581 1 1 55 ILE HD11 H 5.444 10.103 -13.152 1.00 . A A . 90 ILE HD11 1 1
7 12582 1 1 55 ILE HD12 H 5.221 10.950 -11.622 1.00 . A A . 90 ILE HD12 1 1
7 12583 1 1 55 ILE HD13 H 3.907 9.985 -12.295 1.00 . A A . 90 ILE HD13 1 1
7 12584 1 1 55 ILE HG12 H 3.577 11.504 -14.069 1.00 . A A . 90 ILE HG12 1 1
7 12585 1 1 55 ILE HG13 H 5.079 12.352 -13.715 1.00 . A A . 90 ILE HG13 1 1
7 12586 1 1 55 ILE HG21 H 1.545 12.640 -11.468 1.00 . A A . 90 ILE HG21 1 1
7 12587 1 1 55 ILE HG22 H 2.306 11.107 -11.892 1.00 . A A . 90 ILE HG22 1 1
7 12588 1 1 55 ILE HG23 H 2.885 12.024 -10.501 1.00 . A A . 90 ILE HG23 1 1
7 12589 1 1 55 ILE N N 3.373 14.040 -14.557 1.00 . A A . 90 ILE N 1 1
7 12590 1 1 55 ILE O O 1.596 15.626 -12.054 1.00 . A A . 90 ILE O 1 1
7 12591 1 1 56 PRO C C 3.248 18.274 -12.439 1.00 . A A . 91 PRO C 1 1
7 12592 1 1 56 PRO CA C 3.914 17.141 -11.666 1.00 . A A . 91 PRO CA 1 1
7 12593 1 1 56 PRO CB C 5.423 17.376 -11.566 1.00 . A A . 91 PRO CB 1 1
7 12594 1 1 56 PRO CD C 5.119 15.401 -12.878 1.00 . A A . 91 PRO CD 1 1
7 12595 1 1 56 PRO CG C 6.002 16.605 -12.702 1.00 . A A . 91 PRO CG 1 1
7 12596 1 1 56 PRO HA H 3.490 17.086 -10.674 1.00 . A A . 91 PRO HA 1 1
7 12597 1 1 56 PRO HB2 H 5.632 18.433 -11.658 1.00 . A A . 91 PRO HB2 1 1
7 12598 1 1 56 PRO HB3 H 5.786 17.013 -10.617 1.00 . A A . 91 PRO HB3 1 1
7 12599 1 1 56 PRO HD2 H 5.050 15.133 -13.922 1.00 . A A . 91 PRO HD2 1 1
7 12600 1 1 56 PRO HD3 H 5.492 14.570 -12.297 1.00 . A A . 91 PRO HD3 1 1
7 12601 1 1 56 PRO HG2 H 5.997 17.208 -13.596 1.00 . A A . 91 PRO HG2 1 1
7 12602 1 1 56 PRO HG3 H 7.009 16.298 -12.461 1.00 . A A . 91 PRO HG3 1 1
7 12603 1 1 56 PRO N N 3.816 15.856 -12.365 1.00 . A A . 91 PRO N 1 1
7 12604 1 1 56 PRO O O 2.679 19.191 -11.848 1.00 . A A . 91 PRO O 1 1
7 12605 1 1 57 VAL C C 1.203 19.187 -14.535 1.00 . A A . 92 VAL C 1 1
7 12606 1 1 57 VAL CA C 2.724 19.223 -14.619 1.00 . A A . 92 VAL CA 1 1
7 12607 1 1 57 VAL CB C 3.151 19.044 -16.088 1.00 . A A . 92 VAL CB 1 1
7 12608 1 1 57 VAL CG1 C 2.434 17.857 -16.712 1.00 . A A . 92 VAL CG1 1 1
7 12609 1 1 57 VAL CG2 C 2.883 20.316 -16.878 1.00 . A A . 92 VAL CG2 1 1
7 12610 1 1 57 VAL H H 3.789 17.447 -14.177 1.00 . A A . 92 VAL H 1 1
7 12611 1 1 57 VAL HA H 3.071 20.188 -14.280 1.00 . A A . 92 VAL HA 1 1
7 12612 1 1 57 VAL HB H 4.213 18.848 -16.112 1.00 . A A . 92 VAL HB 1 1
7 12613 1 1 57 VAL HG11 H 2.889 17.622 -17.663 1.00 . A A . 92 VAL HG11 1 1
7 12614 1 1 57 VAL HG12 H 2.510 17.004 -16.054 1.00 . A A . 92 VAL HG12 1 1
7 12615 1 1 57 VAL HG13 H 1.394 18.104 -16.863 1.00 . A A . 92 VAL HG13 1 1
7 12616 1 1 57 VAL HG21 H 3.397 21.144 -16.414 1.00 . A A . 92 VAL HG21 1 1
7 12617 1 1 57 VAL HG22 H 3.239 20.192 -17.890 1.00 . A A . 92 VAL HG22 1 1
7 12618 1 1 57 VAL HG23 H 1.821 20.514 -16.892 1.00 . A A . 92 VAL HG23 1 1
7 12619 1 1 57 VAL N N 3.322 18.203 -13.764 1.00 . A A . 92 VAL N 1 1
7 12620 1 1 57 VAL O O 0.552 20.226 -14.415 1.00 . A A . 92 VAL O 1 1
7 12621 1 1 58 LEU C C -1.332 18.167 -13.143 1.00 . A A . 93 LEU C 1 1
7 12622 1 1 58 LEU CA C -0.807 17.813 -14.530 1.00 . A A . 93 LEU CA 1 1
7 12623 1 1 58 LEU CB C -1.186 16.372 -14.879 1.00 . A A . 93 LEU CB 1 1
7 12624 1 1 58 LEU CD1 C -3.254 15.812 -13.578 1.00 . A A . 93 LEU CD1 1 1
7 12625 1 1 58 LEU CD2 C -1.521 14.055 -13.984 1.00 . A A . 93 LEU CD2 1 1
7 12626 1 1 58 LEU CG C -1.767 15.536 -13.738 1.00 . A A . 93 LEU CG 1 1
7 12627 1 1 58 LEU H H 1.211 17.194 -14.695 1.00 . A A . 93 LEU H 1 1
7 12628 1 1 58 LEU HA H -1.254 18.479 -15.252 1.00 . A A . 93 LEU HA 1 1
7 12629 1 1 58 LEU HB2 H -1.918 16.406 -15.670 1.00 . A A . 93 LEU HB2 1 1
7 12630 1 1 58 LEU HB3 H -0.295 15.874 -15.236 1.00 . A A . 93 LEU HB3 1 1
7 12631 1 1 58 LEU HD11 H -3.457 16.843 -13.827 1.00 . A A . 93 LEU HD11 1 1
7 12632 1 1 58 LEU HD12 H -3.546 15.624 -12.555 1.00 . A A . 93 LEU HD12 1 1
7 12633 1 1 58 LEU HD13 H -3.813 15.164 -14.236 1.00 . A A . 93 LEU HD13 1 1
7 12634 1 1 58 LEU HD21 H -1.996 13.759 -14.908 1.00 . A A . 93 LEU HD21 1 1
7 12635 1 1 58 LEU HD22 H -1.934 13.481 -13.167 1.00 . A A . 93 LEU HD22 1 1
7 12636 1 1 58 LEU HD23 H -0.458 13.872 -14.051 1.00 . A A . 93 LEU HD23 1 1
7 12637 1 1 58 LEU HG H -1.275 15.809 -12.814 1.00 . A A . 93 LEU HG 1 1
7 12638 1 1 58 LEU N N 0.640 17.985 -14.599 1.00 . A A . 93 LEU N 1 1
7 12639 1 1 58 LEU O O -2.422 18.723 -13.004 1.00 . A A . 93 LEU O 1 1
7 12640 1 1 59 CYS C C -0.759 19.610 -10.424 1.00 . A A . 94 CYS C 1 1
7 12641 1 1 59 CYS CA C -0.934 18.128 -10.742 1.00 . A A . 94 CYS CA 1 1
7 12642 1 1 59 CYS CB C -0.105 17.285 -9.773 1.00 . A A . 94 CYS CB 1 1
7 12643 1 1 59 CYS H H 0.308 17.401 -12.293 1.00 . A A . 94 CYS H 1 1
7 12644 1 1 59 CYS HA H -1.976 17.870 -10.630 1.00 . A A . 94 CYS HA 1 1
7 12645 1 1 59 CYS HB2 H -0.384 16.247 -9.881 1.00 . A A . 94 CYS HB2 1 1
7 12646 1 1 59 CYS HB3 H 0.942 17.396 -10.016 1.00 . A A . 94 CYS HB3 1 1
7 12647 1 1 59 CYS HG H 0.818 18.261 -7.606 1.00 . A A . 94 CYS HG 1 1
7 12648 1 1 59 CYS N N -0.549 17.843 -12.119 1.00 . A A . 94 CYS N 1 1
7 12649 1 1 59 CYS O O -1.640 20.236 -9.836 1.00 . A A . 94 CYS O 1 1
7 12650 1 1 59 CYS SG S -0.318 17.733 -8.034 1.00 . A A . 94 CYS SG 1 1
7 12651 1 1 60 GLU C C -0.283 22.468 -11.345 1.00 . A A . 95 GLU C 1 1
7 12652 1 1 60 GLU CA C 0.676 21.570 -10.569 1.00 . A A . 95 GLU CA 1 1
7 12653 1 1 60 GLU CB C 2.120 21.890 -10.960 1.00 . A A . 95 GLU CB 1 1
7 12654 1 1 60 GLU CD C 3.903 23.660 -11.231 1.00 . A A . 95 GLU CD 1 1
7 12655 1 1 60 GLU CG C 2.494 23.350 -10.763 1.00 . A A . 95 GLU CG 1 1
7 12656 1 1 60 GLU H H 1.049 19.611 -11.279 1.00 . A A . 95 GLU H 1 1
7 12657 1 1 60 GLU HA H 0.549 21.755 -9.513 1.00 . A A . 95 GLU HA 1 1
7 12658 1 1 60 GLU HB2 H 2.786 21.286 -10.361 1.00 . A A . 95 GLU HB2 1 1
7 12659 1 1 60 GLU HB3 H 2.262 21.642 -12.001 1.00 . A A . 95 GLU HB3 1 1
7 12660 1 1 60 GLU HG2 H 1.803 23.964 -11.321 1.00 . A A . 95 GLU HG2 1 1
7 12661 1 1 60 GLU HG3 H 2.419 23.589 -9.712 1.00 . A A . 95 GLU HG3 1 1
7 12662 1 1 60 GLU N N 0.385 20.162 -10.815 1.00 . A A . 95 GLU N 1 1
7 12663 1 1 60 GLU O O -0.488 23.629 -10.990 1.00 . A A . 95 GLU O 1 1
7 12664 1 1 60 GLU OE1 O 4.423 22.909 -12.083 1.00 . A A . 95 GLU OE1 1 1
7 12665 1 1 60 GLU OE2 O 4.485 24.652 -10.747 1.00 . A A . 95 GLU OE2 1 1
7 12666 1 1 61 ASP C C -3.229 22.542 -12.693 1.00 . A A . 96 ASP C 1 1
7 12667 1 1 61 ASP CA C -1.807 22.672 -13.231 1.00 . A A . 96 ASP CA 1 1
7 12668 1 1 61 ASP CB C -1.750 22.181 -14.679 1.00 . A A . 96 ASP CB 1 1
7 12669 1 1 61 ASP CG C -0.663 22.870 -15.481 1.00 . A A . 96 ASP CG 1 1
7 12670 1 1 61 ASP H H -0.665 20.991 -12.637 1.00 . A A . 96 ASP H 1 1
7 12671 1 1 61 ASP HA H -1.518 23.711 -13.201 1.00 . A A . 96 ASP HA 1 1
7 12672 1 1 61 ASP HB2 H -1.557 21.118 -14.685 1.00 . A A . 96 ASP HB2 1 1
7 12673 1 1 61 ASP HB3 H -2.700 22.373 -15.155 1.00 . A A . 96 ASP HB3 1 1
7 12674 1 1 61 ASP N N -0.869 21.921 -12.405 1.00 . A A . 96 ASP N 1 1
7 12675 1 1 61 ASP O O -3.898 23.542 -12.431 1.00 . A A . 96 ASP O 1 1
7 12676 1 1 61 ASP OD1 O -0.470 24.089 -15.293 1.00 . A A . 96 ASP OD1 1 1
7 12677 1 1 61 ASP OD2 O -0.007 22.190 -16.298 1.00 . A A . 96 ASP OD2 1 1
7 12678 1 1 62 HIS C C -4.972 20.431 -10.629 1.00 . A A . 97 HIS C 1 1
7 12679 1 1 62 HIS CA C -5.027 21.044 -12.025 1.00 . A A . 97 HIS CA 1 1
7 12680 1 1 62 HIS CB C -5.782 20.112 -12.974 1.00 . A A . 97 HIS CB 1 1
7 12681 1 1 62 HIS CD2 C -8.184 19.198 -12.627 1.00 . A A . 97 HIS CD2 1 1
7 12682 1 1 62 HIS CE1 C -9.265 21.104 -12.698 1.00 . A A . 97 HIS CE1 1 1
7 12683 1 1 62 HIS CG C -7.270 20.177 -12.821 1.00 . A A . 97 HIS CG 1 1
7 12684 1 1 62 HIS H H -3.104 20.548 -12.758 1.00 . A A . 97 HIS H 1 1
7 12685 1 1 62 HIS HA H -5.550 21.987 -11.970 1.00 . A A . 97 HIS HA 1 1
7 12686 1 1 62 HIS HB2 H -5.542 20.377 -13.994 1.00 . A A . 97 HIS HB2 1 1
7 12687 1 1 62 HIS HB3 H -5.472 19.093 -12.790 1.00 . A A . 97 HIS HB3 1 1
7 12688 1 1 62 HIS HD1 H -7.597 22.252 -12.989 1.00 . A A . 97 HIS HD1 1 1
7 12689 1 1 62 HIS HD2 H -7.982 18.139 -12.545 1.00 . A A . 97 HIS HD2 1 1
7 12690 1 1 62 HIS HE1 H -10.059 21.836 -12.684 1.00 . A A . 97 HIS HE1 1 1
7 12691 1 1 62 HIS N N -3.684 21.304 -12.532 1.00 . A A . 97 HIS N 1 1
7 12692 1 1 62 HIS ND1 N -7.980 21.359 -12.861 1.00 . A A . 97 HIS ND1 1 1
7 12693 1 1 62 HIS NE2 N -9.416 19.799 -12.554 1.00 . A A . 97 HIS NE2 1 1
7 12694 1 1 62 HIS O O -5.796 20.744 -9.770 1.00 . A A . 97 HIS O 1 1
7 12695 1 1 63 SER C C -4.729 17.661 -9.027 1.00 . A A . 98 SER C 1 1
7 12696 1 1 63 SER CA C -3.836 18.895 -9.120 1.00 . A A . 98 SER CA 1 1
7 12697 1 1 63 SER CB C -4.166 19.864 -7.983 1.00 . A A . 98 SER CB 1 1
7 12698 1 1 63 SER H H -3.370 19.347 -11.135 1.00 . A A . 98 SER H 1 1
7 12699 1 1 63 SER HA H -2.805 18.586 -9.031 1.00 . A A . 98 SER HA 1 1
7 12700 1 1 63 SER HB2 H -3.954 20.873 -8.301 1.00 . A A . 98 SER HB2 1 1
7 12701 1 1 63 SER HB3 H -5.213 19.778 -7.733 1.00 . A A . 98 SER HB3 1 1
7 12702 1 1 63 SER HG H -2.526 19.974 -6.918 1.00 . A A . 98 SER HG 1 1
7 12703 1 1 63 SER N N -3.996 19.555 -10.410 1.00 . A A . 98 SER N 1 1
7 12704 1 1 63 SER O O -5.927 17.766 -8.763 1.00 . A A . 98 SER O 1 1
7 12705 1 1 63 SER OG O -3.395 19.577 -6.829 1.00 . A A . 98 SER OG 1 1
7 12706 1 1 64 VAL C C -3.991 14.101 -8.684 1.00 . A A . 99 VAL C 1 1
7 12707 1 1 64 VAL CA C -4.876 15.237 -9.187 1.00 . A A . 99 VAL CA 1 1
7 12708 1 1 64 VAL CB C -5.447 14.856 -10.565 1.00 . A A . 99 VAL CB 1 1
7 12709 1 1 64 VAL CG1 C -6.475 13.742 -10.428 1.00 . A A . 99 VAL CG1 1 1
7 12710 1 1 64 VAL CG2 C -6.056 16.074 -11.244 1.00 . A A . 99 VAL CG2 1 1
7 12711 1 1 64 VAL H H -3.178 16.473 -9.452 1.00 . A A . 99 VAL H 1 1
7 12712 1 1 64 VAL HA H -5.701 15.368 -8.502 1.00 . A A . 99 VAL HA 1 1
7 12713 1 1 64 VAL HB H -4.637 14.494 -11.181 1.00 . A A . 99 VAL HB 1 1
7 12714 1 1 64 VAL HG11 H -6.039 12.916 -9.885 1.00 . A A . 99 VAL HG11 1 1
7 12715 1 1 64 VAL HG12 H -7.337 14.112 -9.894 1.00 . A A . 99 VAL HG12 1 1
7 12716 1 1 64 VAL HG13 H -6.775 13.408 -11.410 1.00 . A A . 99 VAL HG13 1 1
7 12717 1 1 64 VAL HG21 H -5.270 16.754 -11.535 1.00 . A A . 99 VAL HG21 1 1
7 12718 1 1 64 VAL HG22 H -6.605 15.760 -12.119 1.00 . A A . 99 VAL HG22 1 1
7 12719 1 1 64 VAL HG23 H -6.727 16.571 -10.558 1.00 . A A . 99 VAL HG23 1 1
7 12720 1 1 64 VAL N N -4.136 16.492 -9.246 1.00 . A A . 99 VAL N 1 1
7 12721 1 1 64 VAL O O -2.854 13.927 -9.121 1.00 . A A . 99 VAL O 1 1
7 12722 1 1 65 PRO C C -3.614 11.033 -8.156 1.00 . A A . 100 PRO C 1 1
7 12723 1 1 65 PRO CA C -3.801 12.174 -7.161 1.00 . A A . 100 PRO CA 1 1
7 12724 1 1 65 PRO CB C -4.703 11.733 -6.005 1.00 . A A . 100 PRO CB 1 1
7 12725 1 1 65 PRO CD C -5.875 13.457 -7.175 1.00 . A A . 100 PRO CD 1 1
7 12726 1 1 65 PRO CG C -6.068 12.185 -6.396 1.00 . A A . 100 PRO CG 1 1
7 12727 1 1 65 PRO HA H -2.838 12.474 -6.774 1.00 . A A . 100 PRO HA 1 1
7 12728 1 1 65 PRO HB2 H -4.657 10.658 -5.899 1.00 . A A . 100 PRO HB2 1 1
7 12729 1 1 65 PRO HB3 H -4.378 12.205 -5.090 1.00 . A A . 100 PRO HB3 1 1
7 12730 1 1 65 PRO HD2 H -6.616 13.536 -7.958 1.00 . A A . 100 PRO HD2 1 1
7 12731 1 1 65 PRO HD3 H -5.924 14.313 -6.519 1.00 . A A . 100 PRO HD3 1 1
7 12732 1 1 65 PRO HG2 H -6.540 11.436 -7.012 1.00 . A A . 100 PRO HG2 1 1
7 12733 1 1 65 PRO HG3 H -6.659 12.374 -5.512 1.00 . A A . 100 PRO HG3 1 1
7 12734 1 1 65 PRO N N -4.524 13.308 -7.743 1.00 . A A . 100 PRO N 1 1
7 12735 1 1 65 PRO O O -4.568 10.594 -8.798 1.00 . A A . 100 PRO O 1 1
7 12736 1 1 66 TYR C C -1.719 8.195 -8.432 1.00 . A A . 101 TYR C 1 1
7 12737 1 1 66 TYR CA C -2.068 9.468 -9.196 1.00 . A A . 101 TYR CA 1 1
7 12738 1 1 66 TYR CB C -0.908 9.862 -10.111 1.00 . A A . 101 TYR CB 1 1
7 12739 1 1 66 TYR CD1 C 0.701 11.383 -8.897 1.00 . A A . 101 TYR CD1 1 1
7 12740 1 1 66 TYR CD2 C -0.830 12.365 -10.438 1.00 . A A . 101 TYR CD2 1 1
7 12741 1 1 66 TYR CE1 C 1.226 12.630 -8.618 1.00 . A A . 101 TYR CE1 1 1
7 12742 1 1 66 TYR CE2 C -0.309 13.615 -10.167 1.00 . A A . 101 TYR CE2 1 1
7 12743 1 1 66 TYR CG C -0.335 11.228 -9.810 1.00 . A A . 101 TYR CG 1 1
7 12744 1 1 66 TYR CZ C 0.718 13.743 -9.255 1.00 . A A . 101 TYR CZ 1 1
7 12745 1 1 66 TYR H H -1.661 10.948 -7.738 1.00 . A A . 101 TYR H 1 1
7 12746 1 1 66 TYR HA H -2.944 9.283 -9.800 1.00 . A A . 101 TYR HA 1 1
7 12747 1 1 66 TYR HB2 H -0.113 9.140 -10.005 1.00 . A A . 101 TYR HB2 1 1
7 12748 1 1 66 TYR HB3 H -1.251 9.865 -11.135 1.00 . A A . 101 TYR HB3 1 1
7 12749 1 1 66 TYR HD1 H 1.097 10.510 -8.400 1.00 . A A . 101 TYR HD1 1 1
7 12750 1 1 66 TYR HD2 H -1.635 12.261 -11.152 1.00 . A A . 101 TYR HD2 1 1
7 12751 1 1 66 TYR HE1 H 2.031 12.730 -7.905 1.00 . A A . 101 TYR HE1 1 1
7 12752 1 1 66 TYR HE2 H -0.707 14.487 -10.665 1.00 . A A . 101 TYR HE2 1 1
7 12753 1 1 66 TYR HH H 2.054 14.888 -8.482 1.00 . A A . 101 TYR HH 1 1
7 12754 1 1 66 TYR N N -2.380 10.557 -8.277 1.00 . A A . 101 TYR N 1 1
7 12755 1 1 66 TYR O O -1.694 8.183 -7.201 1.00 . A A . 101 TYR O 1 1
7 12756 1 1 66 TYR OH O 1.240 14.986 -8.981 1.00 . A A . 101 TYR OH 1 1
7 12757 1 1 67 ILE C C 0.116 5.227 -9.249 1.00 . A A . 102 ILE C 1 1
7 12758 1 1 67 ILE CA C -1.099 5.846 -8.565 1.00 . A A . 102 ILE CA 1 1
7 12759 1 1 67 ILE CB C -2.273 4.851 -8.631 1.00 . A A . 102 ILE CB 1 1
7 12760 1 1 67 ILE CD1 C -4.312 6.368 -8.775 1.00 . A A . 102 ILE CD1 1 1
7 12761 1 1 67 ILE CG1 C -3.497 5.426 -7.916 1.00 . A A . 102 ILE CG1 1 1
7 12762 1 1 67 ILE CG2 C -1.872 3.518 -8.019 1.00 . A A . 102 ILE CG2 1 1
7 12763 1 1 67 ILE H H -1.485 7.196 -10.148 1.00 . A A . 102 ILE H 1 1
7 12764 1 1 67 ILE HA H -0.862 6.024 -7.526 1.00 . A A . 102 ILE HA 1 1
7 12765 1 1 67 ILE HB H -2.516 4.685 -9.670 1.00 . A A . 102 ILE HB 1 1
7 12766 1 1 67 ILE HD11 H -5.364 6.196 -8.598 1.00 . A A . 102 ILE HD11 1 1
7 12767 1 1 67 ILE HD12 H -4.068 7.389 -8.521 1.00 . A A . 102 ILE HD12 1 1
7 12768 1 1 67 ILE HD13 H -4.089 6.190 -9.816 1.00 . A A . 102 ILE HD13 1 1
7 12769 1 1 67 ILE HG12 H -4.140 4.616 -7.610 1.00 . A A . 102 ILE HG12 1 1
7 12770 1 1 67 ILE HG13 H -3.171 5.971 -7.042 1.00 . A A . 102 ILE HG13 1 1
7 12771 1 1 67 ILE HG21 H -2.745 3.034 -7.608 1.00 . A A . 102 ILE HG21 1 1
7 12772 1 1 67 ILE HG22 H -1.438 2.888 -8.781 1.00 . A A . 102 ILE HG22 1 1
7 12773 1 1 67 ILE HG23 H -1.149 3.684 -7.235 1.00 . A A . 102 ILE HG23 1 1
7 12774 1 1 67 ILE N N -1.449 7.124 -9.172 1.00 . A A . 102 ILE N 1 1
7 12775 1 1 67 ILE O O 0.223 5.236 -10.476 1.00 . A A . 102 ILE O 1 1
7 12776 1 1 68 PHE C C 2.013 2.577 -9.229 1.00 . A A . 103 PHE C 1 1
7 12777 1 1 68 PHE CA C 2.237 4.065 -8.975 1.00 . A A . 103 PHE CA 1 1
7 12778 1 1 68 PHE CB C 3.403 4.259 -8.004 1.00 . A A . 103 PHE CB 1 1
7 12779 1 1 68 PHE CD1 C 5.111 4.351 -9.839 1.00 . A A . 103 PHE CD1 1 1
7 12780 1 1 68 PHE CD2 C 5.616 3.083 -7.884 1.00 . A A . 103 PHE CD2 1 1
7 12781 1 1 68 PHE CE1 C 6.339 4.015 -10.379 1.00 . A A . 103 PHE CE1 1 1
7 12782 1 1 68 PHE CE2 C 6.845 2.743 -8.419 1.00 . A A . 103 PHE CE2 1 1
7 12783 1 1 68 PHE CG C 4.737 3.890 -8.587 1.00 . A A . 103 PHE CG 1 1
7 12784 1 1 68 PHE CZ C 7.206 3.209 -9.668 1.00 . A A . 103 PHE CZ 1 1
7 12785 1 1 68 PHE H H 0.888 4.714 -7.478 1.00 . A A . 103 PHE H 1 1
7 12786 1 1 68 PHE HA H 2.476 4.546 -9.911 1.00 . A A . 103 PHE HA 1 1
7 12787 1 1 68 PHE HB2 H 3.446 5.296 -7.707 1.00 . A A . 103 PHE HB2 1 1
7 12788 1 1 68 PHE HB3 H 3.240 3.645 -7.131 1.00 . A A . 103 PHE HB3 1 1
7 12789 1 1 68 PHE HD1 H 4.433 4.982 -10.397 1.00 . A A . 103 PHE HD1 1 1
7 12790 1 1 68 PHE HD2 H 5.335 2.717 -6.908 1.00 . A A . 103 PHE HD2 1 1
7 12791 1 1 68 PHE HE1 H 6.617 4.380 -11.356 1.00 . A A . 103 PHE HE1 1 1
7 12792 1 1 68 PHE HE2 H 7.521 2.112 -7.861 1.00 . A A . 103 PHE HE2 1 1
7 12793 1 1 68 PHE HZ H 8.165 2.945 -10.088 1.00 . A A . 103 PHE HZ 1 1
7 12794 1 1 68 PHE N N 1.029 4.689 -8.448 1.00 . A A . 103 PHE N 1 1
7 12795 1 1 68 PHE O O 1.814 1.800 -8.295 1.00 . A A . 103 PHE O 1 1
7 12796 1 1 69 ILE C C 2.527 0.483 -12.207 1.00 . A A . 104 ILE C 1 1
7 12797 1 1 69 ILE CA C 1.849 0.794 -10.876 1.00 . A A . 104 ILE CA 1 1
7 12798 1 1 69 ILE CB C 0.353 0.447 -10.982 1.00 . A A . 104 ILE CB 1 1
7 12799 1 1 69 ILE CD1 C -1.930 1.409 -11.567 1.00 . A A . 104 ILE CD1 1 1
7 12800 1 1 69 ILE CG1 C -0.452 1.681 -11.395 1.00 . A A . 104 ILE CG1 1 1
7 12801 1 1 69 ILE CG2 C -0.157 -0.106 -9.659 1.00 . A A . 104 ILE CG2 1 1
7 12802 1 1 69 ILE H H 2.211 2.854 -11.199 1.00 . A A . 104 ILE H 1 1
7 12803 1 1 69 ILE HA H 2.289 0.175 -10.107 1.00 . A A . 104 ILE HA 1 1
7 12804 1 1 69 ILE HB H 0.236 -0.319 -11.733 1.00 . A A . 104 ILE HB 1 1
7 12805 1 1 69 ILE HD11 H -2.175 0.457 -11.116 1.00 . A A . 104 ILE HD11 1 1
7 12806 1 1 69 ILE HD12 H -2.499 2.191 -11.085 1.00 . A A . 104 ILE HD12 1 1
7 12807 1 1 69 ILE HD13 H -2.172 1.381 -12.618 1.00 . A A . 104 ILE HD13 1 1
7 12808 1 1 69 ILE HG12 H -0.341 2.444 -10.642 1.00 . A A . 104 ILE HG12 1 1
7 12809 1 1 69 ILE HG13 H -0.070 2.051 -12.336 1.00 . A A . 104 ILE HG13 1 1
7 12810 1 1 69 ILE HG21 H 0.681 -0.335 -9.017 1.00 . A A . 104 ILE HG21 1 1
7 12811 1 1 69 ILE HG22 H -0.785 0.631 -9.180 1.00 . A A . 104 ILE HG22 1 1
7 12812 1 1 69 ILE HG23 H -0.728 -1.004 -9.839 1.00 . A A . 104 ILE HG23 1 1
7 12813 1 1 69 ILE N N 2.048 2.188 -10.499 1.00 . A A . 104 ILE N 1 1
7 12814 1 1 69 ILE O O 2.926 1.377 -12.953 1.00 . A A . 104 ILE O 1 1
7 12815 1 1 70 PRO C C 2.433 -0.973 -14.983 1.00 . A A . 105 PRO C 1 1
7 12816 1 1 70 PRO CA C 3.286 -1.276 -13.756 1.00 . A A . 105 PRO CA 1 1
7 12817 1 1 70 PRO CB C 3.411 -2.788 -13.552 1.00 . A A . 105 PRO CB 1 1
7 12818 1 1 70 PRO CD C 2.207 -1.936 -11.671 1.00 . A A . 105 PRO CD 1 1
7 12819 1 1 70 PRO CG C 2.337 -3.129 -12.577 1.00 . A A . 105 PRO CG 1 1
7 12820 1 1 70 PRO HA H 4.269 -0.847 -13.888 1.00 . A A . 105 PRO HA 1 1
7 12821 1 1 70 PRO HB2 H 3.264 -3.295 -14.496 1.00 . A A . 105 PRO HB2 1 1
7 12822 1 1 70 PRO HB3 H 4.389 -3.023 -13.159 1.00 . A A . 105 PRO HB3 1 1
7 12823 1 1 70 PRO HD2 H 1.179 -1.801 -11.370 1.00 . A A . 105 PRO HD2 1 1
7 12824 1 1 70 PRO HD3 H 2.844 -2.048 -10.806 1.00 . A A . 105 PRO HD3 1 1
7 12825 1 1 70 PRO HG2 H 1.409 -3.305 -13.100 1.00 . A A . 105 PRO HG2 1 1
7 12826 1 1 70 PRO HG3 H 2.621 -4.002 -12.009 1.00 . A A . 105 PRO HG3 1 1
7 12827 1 1 70 PRO N N 2.659 -0.816 -12.513 1.00 . A A . 105 PRO N 1 1
7 12828 1 1 70 PRO O O 1.548 -0.118 -14.939 1.00 . A A . 105 PRO O 1 1
7 12829 1 1 71 SER C C 1.455 -2.814 -17.863 1.00 . A A . 106 SER C 1 1
7 12830 1 1 71 SER CA C 1.961 -1.483 -17.316 1.00 . A A . 106 SER CA 1 1
7 12831 1 1 71 SER CB C 2.843 -0.793 -18.358 1.00 . A A . 106 SER CB 1 1
7 12832 1 1 71 SER H H 3.420 -2.347 -16.048 1.00 . A A . 106 SER H 1 1
7 12833 1 1 71 SER HA H 1.113 -0.851 -17.098 1.00 . A A . 106 SER HA 1 1
7 12834 1 1 71 SER HB2 H 2.532 -1.095 -19.346 1.00 . A A . 106 SER HB2 1 1
7 12835 1 1 71 SER HB3 H 2.740 0.278 -18.260 1.00 . A A . 106 SER HB3 1 1
7 12836 1 1 71 SER HG H 4.707 -0.868 -18.956 1.00 . A A . 106 SER HG 1 1
7 12837 1 1 71 SER N N 2.703 -1.679 -16.076 1.00 . A A . 106 SER N 1 1
7 12838 1 1 71 SER O O 0.275 -2.960 -18.181 1.00 . A A . 106 SER O 1 1
7 12839 1 1 71 SER OG O 4.206 -1.139 -18.183 1.00 . A A . 106 SER OG 1 1
7 12840 1 1 72 LYS C C 0.741 -5.628 -17.800 1.00 . A A . 107 LYS C 1 1
7 12841 1 1 72 LYS CA C 2.005 -5.105 -18.475 1.00 . A A . 107 LYS CA 1 1
7 12842 1 1 72 LYS CB C 3.158 -6.085 -18.250 1.00 . A A . 107 LYS CB 1 1
7 12843 1 1 72 LYS CD C 4.942 -7.245 -19.586 1.00 . A A . 107 LYS CD 1 1
7 12844 1 1 72 LYS CE C 4.158 -7.969 -20.669 1.00 . A A . 107 LYS CE 1 1
7 12845 1 1 72 LYS CG C 4.304 -5.912 -19.232 1.00 . A A . 107 LYS CG 1 1
7 12846 1 1 72 LYS H H 3.283 -3.608 -17.698 1.00 . A A . 107 LYS H 1 1
7 12847 1 1 72 LYS HA H 1.821 -5.016 -19.535 1.00 . A A . 107 LYS HA 1 1
7 12848 1 1 72 LYS HB2 H 3.544 -5.945 -17.251 1.00 . A A . 107 LYS HB2 1 1
7 12849 1 1 72 LYS HB3 H 2.782 -7.094 -18.343 1.00 . A A . 107 LYS HB3 1 1
7 12850 1 1 72 LYS HD2 H 5.947 -7.071 -19.940 1.00 . A A . 107 LYS HD2 1 1
7 12851 1 1 72 LYS HD3 H 4.973 -7.865 -18.701 1.00 . A A . 107 LYS HD3 1 1
7 12852 1 1 72 LYS HE2 H 3.261 -8.380 -20.232 1.00 . A A . 107 LYS HE2 1 1
7 12853 1 1 72 LYS HE3 H 3.891 -7.258 -21.437 1.00 . A A . 107 LYS HE3 1 1
7 12854 1 1 72 LYS HG2 H 3.926 -5.455 -20.135 1.00 . A A . 107 LYS HG2 1 1
7 12855 1 1 72 LYS HG3 H 5.053 -5.271 -18.789 1.00 . A A . 107 LYS HG3 1 1
7 12856 1 1 72 LYS HZ1 H 5.015 -9.873 -20.623 1.00 . A A . 107 LYS HZ1 1 1
7 12857 1 1 72 LYS HZ2 H 5.907 -8.741 -21.509 1.00 . A A . 107 LYS HZ2 1 1
7 12858 1 1 72 LYS HZ3 H 4.490 -9.395 -22.159 1.00 . A A . 107 LYS HZ3 1 1
7 12859 1 1 72 LYS N N 2.357 -3.784 -17.969 1.00 . A A . 107 LYS N 1 1
7 12860 1 1 72 LYS NZ N 4.948 -9.072 -21.283 1.00 . A A . 107 LYS NZ 1 1
7 12861 1 1 72 LYS O O -0.304 -5.762 -18.437 1.00 . A A . 107 LYS O 1 1
7 12862 1 1 73 GLN C C -1.259 -5.301 -15.396 1.00 . A A . 108 GLN C 1 1
7 12863 1 1 73 GLN CA C -0.292 -6.427 -15.747 1.00 . A A . 108 GLN CA 1 1
7 12864 1 1 73 GLN CB C 0.190 -7.118 -14.470 1.00 . A A . 108 GLN CB 1 1
7 12865 1 1 73 GLN CD C 1.958 -8.612 -13.458 1.00 . A A . 108 GLN CD 1 1
7 12866 1 1 73 GLN CG C 1.220 -8.207 -14.719 1.00 . A A . 108 GLN CG 1 1
7 12867 1 1 73 GLN H H 1.703 -5.792 -16.055 1.00 . A A . 108 GLN H 1 1
7 12868 1 1 73 GLN HA H -0.808 -7.148 -16.362 1.00 . A A . 108 GLN HA 1 1
7 12869 1 1 73 GLN HB2 H 0.630 -6.377 -13.818 1.00 . A A . 108 GLN HB2 1 1
7 12870 1 1 73 GLN HB3 H -0.660 -7.563 -13.973 1.00 . A A . 108 GLN HB3 1 1
7 12871 1 1 73 GLN HE21 H 3.656 -8.784 -14.477 1.00 . A A . 108 GLN HE21 1 1
7 12872 1 1 73 GLN HE22 H 3.755 -9.133 -12.789 1.00 . A A . 108 GLN HE22 1 1
7 12873 1 1 73 GLN HG2 H 0.718 -9.076 -15.118 1.00 . A A . 108 GLN HG2 1 1
7 12874 1 1 73 GLN HG3 H 1.939 -7.846 -15.439 1.00 . A A . 108 GLN HG3 1 1
7 12875 1 1 73 GLN N N 0.844 -5.920 -16.507 1.00 . A A . 108 GLN N 1 1
7 12876 1 1 73 GLN NE2 N 3.254 -8.870 -13.587 1.00 . A A . 108 GLN NE2 1 1
7 12877 1 1 73 GLN O O -2.470 -5.429 -15.577 1.00 . A A . 108 GLN O 1 1
7 12878 1 1 73 GLN OE1 O 1.369 -8.693 -12.380 1.00 . A A . 108 GLN OE1 1 1
7 12879 1 1 74 ASP C C -2.475 -2.657 -15.649 1.00 . A A . 109 ASP C 1 1
7 12880 1 1 74 ASP CA C -1.530 -3.048 -14.517 1.00 . A A . 109 ASP CA 1 1
7 12881 1 1 74 ASP CB C -0.637 -1.861 -14.149 1.00 . A A . 109 ASP CB 1 1
7 12882 1 1 74 ASP CG C -1.422 -0.574 -13.988 1.00 . A A . 109 ASP CG 1 1
7 12883 1 1 74 ASP H H 0.256 -4.155 -14.771 1.00 . A A . 109 ASP H 1 1
7 12884 1 1 74 ASP HA H -2.118 -3.325 -13.654 1.00 . A A . 109 ASP HA 1 1
7 12885 1 1 74 ASP HB2 H -0.134 -2.073 -13.217 1.00 . A A . 109 ASP HB2 1 1
7 12886 1 1 74 ASP HB3 H 0.099 -1.719 -14.927 1.00 . A A . 109 ASP HB3 1 1
7 12887 1 1 74 ASP N N -0.716 -4.197 -14.892 1.00 . A A . 109 ASP N 1 1
7 12888 1 1 74 ASP O O -3.694 -2.785 -15.526 1.00 . A A . 109 ASP O 1 1
7 12889 1 1 74 ASP OD1 O -2.599 -0.645 -13.579 1.00 . A A . 109 ASP OD1 1 1
7 12890 1 1 74 ASP OD2 O -0.859 0.504 -14.273 1.00 . A A . 109 ASP OD2 1 1
7 12891 1 1 75 LEU C C -3.299 -2.982 -18.610 1.00 . A A . 110 LEU C 1 1
7 12892 1 1 75 LEU CA C -2.697 -1.771 -17.905 1.00 . A A . 110 LEU CA 1 1
7 12893 1 1 75 LEU CB C -1.832 -0.974 -18.884 1.00 . A A . 110 LEU CB 1 1
7 12894 1 1 75 LEU CD1 C 0.125 0.564 -19.182 1.00 . A A . 110 LEU CD1 1 1
7 12895 1 1 75 LEU CD2 C -1.963 1.399 -18.086 1.00 . A A . 110 LEU CD2 1 1
7 12896 1 1 75 LEU CG C -1.051 0.198 -18.289 1.00 . A A . 110 LEU CG 1 1
7 12897 1 1 75 LEU H H -0.930 -2.103 -16.789 1.00 . A A . 110 LEU H 1 1
7 12898 1 1 75 LEU HA H -3.498 -1.140 -17.550 1.00 . A A . 110 LEU HA 1 1
7 12899 1 1 75 LEU HB2 H -1.121 -1.655 -19.326 1.00 . A A . 110 LEU HB2 1 1
7 12900 1 1 75 LEU HB3 H -2.481 -0.583 -19.655 1.00 . A A . 110 LEU HB3 1 1
7 12901 1 1 75 LEU HD11 H 0.584 -0.337 -19.559 1.00 . A A . 110 LEU HD11 1 1
7 12902 1 1 75 LEU HD12 H 0.849 1.126 -18.611 1.00 . A A . 110 LEU HD12 1 1
7 12903 1 1 75 LEU HD13 H -0.225 1.165 -20.009 1.00 . A A . 110 LEU HD13 1 1
7 12904 1 1 75 LEU HD21 H -2.757 1.136 -17.403 1.00 . A A . 110 LEU HD21 1 1
7 12905 1 1 75 LEU HD22 H -2.386 1.693 -19.035 1.00 . A A . 110 LEU HD22 1 1
7 12906 1 1 75 LEU HD23 H -1.392 2.219 -17.676 1.00 . A A . 110 LEU HD23 1 1
7 12907 1 1 75 LEU HG H -0.658 -0.092 -17.324 1.00 . A A . 110 LEU HG 1 1
7 12908 1 1 75 LEU N N -1.905 -2.181 -16.750 1.00 . A A . 110 LEU N 1 1
7 12909 1 1 75 LEU O O -4.487 -2.998 -18.932 1.00 . A A . 110 LEU O 1 1
7 12910 1 1 76 GLY C C -4.214 -5.742 -18.891 1.00 . A A . 111 GLY C 1 1
7 12911 1 1 76 GLY CA C -2.941 -5.197 -19.509 1.00 . A A . 111 GLY CA 1 1
7 12912 1 1 76 GLY H H -1.535 -3.926 -18.567 1.00 . A A . 111 GLY H 1 1
7 12913 1 1 76 GLY HA2 H -3.126 -4.973 -20.549 1.00 . A A . 111 GLY HA2 1 1
7 12914 1 1 76 GLY HA3 H -2.173 -5.953 -19.446 1.00 . A A . 111 GLY HA3 1 1
7 12915 1 1 76 GLY N N -2.472 -3.995 -18.846 1.00 . A A . 111 GLY N 1 1
7 12916 1 1 76 GLY O O -5.199 -5.979 -19.589 1.00 . A A . 111 GLY O 1 1
7 12917 1 1 77 ALA C C -6.485 -5.439 -16.840 1.00 . A A . 112 ALA C 1 1
7 12918 1 1 77 ALA CA C -5.353 -6.461 -16.865 1.00 . A A . 112 ALA CA 1 1
7 12919 1 1 77 ALA CB C -4.968 -6.860 -15.448 1.00 . A A . 112 ALA CB 1 1
7 12920 1 1 77 ALA H H -3.377 -5.734 -17.075 1.00 . A A . 112 ALA H 1 1
7 12921 1 1 77 ALA HA H -5.693 -7.347 -17.382 1.00 . A A . 112 ALA HA 1 1
7 12922 1 1 77 ALA HB1 H -5.833 -7.263 -14.941 1.00 . A A . 112 ALA HB1 1 1
7 12923 1 1 77 ALA HB2 H -4.190 -7.607 -15.483 1.00 . A A . 112 ALA HB2 1 1
7 12924 1 1 77 ALA HB3 H -4.610 -5.991 -14.915 1.00 . A A . 112 ALA HB3 1 1
7 12925 1 1 77 ALA N N -4.193 -5.942 -17.577 1.00 . A A . 112 ALA N 1 1
7 12926 1 1 77 ALA O O -7.610 -5.734 -17.242 1.00 . A A . 112 ALA O 1 1
7 12927 1 1 78 ALA C C -7.851 -2.956 -17.636 1.00 . A A . 113 ALA C 1 1
7 12928 1 1 78 ALA CA C -7.171 -3.171 -16.288 1.00 . A A . 113 ALA CA 1 1
7 12929 1 1 78 ALA CB C -6.522 -1.880 -15.811 1.00 . A A . 113 ALA CB 1 1
7 12930 1 1 78 ALA H H -5.265 -4.062 -16.058 1.00 . A A . 113 ALA H 1 1
7 12931 1 1 78 ALA HA H -7.916 -3.460 -15.561 1.00 . A A . 113 ALA HA 1 1
7 12932 1 1 78 ALA HB1 H -5.576 -1.745 -16.316 1.00 . A A . 113 ALA HB1 1 1
7 12933 1 1 78 ALA HB2 H -7.172 -1.047 -16.034 1.00 . A A . 113 ALA HB2 1 1
7 12934 1 1 78 ALA HB3 H -6.357 -1.933 -14.745 1.00 . A A . 113 ALA HB3 1 1
7 12935 1 1 78 ALA N N -6.179 -4.236 -16.364 1.00 . A A . 113 ALA N 1 1
7 12936 1 1 78 ALA O O -8.975 -2.460 -17.703 1.00 . A A . 113 ALA O 1 1
7 12937 1 1 79 GLY C C -6.674 -2.735 -21.052 1.00 . A A . 114 GLY C 1 1
7 12938 1 1 79 GLY CA C -7.715 -3.173 -20.040 1.00 . A A . 114 GLY CA 1 1
7 12939 1 1 79 GLY H H -6.269 -3.723 -18.594 1.00 . A A . 114 GLY H 1 1
7 12940 1 1 79 GLY HA2 H -8.137 -4.115 -20.358 1.00 . A A . 114 GLY HA2 1 1
7 12941 1 1 79 GLY HA3 H -8.500 -2.432 -20.005 1.00 . A A . 114 GLY HA3 1 1
7 12942 1 1 79 GLY N N -7.161 -3.333 -18.708 1.00 . A A . 114 GLY N 1 1
7 12943 1 1 79 GLY O O -6.737 -1.623 -21.575 1.00 . A A . 114 GLY O 1 1
7 12944 1 1 80 ALA C C -4.039 -4.586 -22.842 1.00 . A A . 115 ALA C 1 1
7 12945 1 1 80 ALA CA C -4.655 -3.308 -22.282 1.00 . A A . 115 ALA CA 1 1
7 12946 1 1 80 ALA CB C -3.584 -2.446 -21.629 1.00 . A A . 115 ALA CB 1 1
7 12947 1 1 80 ALA H H -5.717 -4.481 -20.877 1.00 . A A . 115 ALA H 1 1
7 12948 1 1 80 ALA HA H -5.090 -2.744 -23.095 1.00 . A A . 115 ALA HA 1 1
7 12949 1 1 80 ALA HB1 H -3.105 -1.837 -22.382 1.00 . A A . 115 ALA HB1 1 1
7 12950 1 1 80 ALA HB2 H -4.039 -1.809 -20.886 1.00 . A A . 115 ALA HB2 1 1
7 12951 1 1 80 ALA HB3 H -2.849 -3.082 -21.158 1.00 . A A . 115 ALA HB3 1 1
7 12952 1 1 80 ALA N N -5.713 -3.610 -21.327 1.00 . A A . 115 ALA N 1 1
7 12953 1 1 80 ALA O O -2.822 -4.768 -22.808 1.00 . A A . 115 ALA O 1 1
7 12954 1 1 81 THR C C -3.629 -6.502 -25.202 1.00 . A A . 116 THR C 1 1
7 12955 1 1 81 THR CA C -4.428 -6.731 -23.924 1.00 . A A . 116 THR CA 1 1
7 12956 1 1 81 THR CB C -5.607 -7.673 -24.230 1.00 . A A . 116 THR CB 1 1
7 12957 1 1 81 THR CG2 C -6.239 -8.186 -22.945 1.00 . A A . 116 THR CG2 1 1
7 12958 1 1 81 THR H H -5.847 -5.267 -23.356 1.00 . A A . 116 THR H 1 1
7 12959 1 1 81 THR HA H -3.791 -7.211 -23.194 1.00 . A A . 116 THR HA 1 1
7 12960 1 1 81 THR HB H -5.237 -8.518 -24.794 1.00 . A A . 116 THR HB 1 1
7 12961 1 1 81 THR HG1 H -6.987 -7.598 -25.637 1.00 . A A . 116 THR HG1 1 1
7 12962 1 1 81 THR HG21 H -6.223 -9.265 -22.943 1.00 . A A . 116 THR HG21 1 1
7 12963 1 1 81 THR HG22 H -7.260 -7.841 -22.883 1.00 . A A . 116 THR HG22 1 1
7 12964 1 1 81 THR HG23 H -5.681 -7.816 -22.098 1.00 . A A . 116 THR HG23 1 1
7 12965 1 1 81 THR N N -4.888 -5.470 -23.358 1.00 . A A . 116 THR N 1 1
7 12966 1 1 81 THR O O -4.188 -6.146 -26.240 1.00 . A A . 116 THR O 1 1
7 12967 1 1 81 THR OG1 O -6.592 -6.987 -25.011 1.00 . A A . 116 THR OG1 1 1
7 12968 1 1 82 LYS C C -1.447 -5.074 -26.735 1.00 . A A . 117 LYS C 1 1
7 12969 1 1 82 LYS CA C -1.443 -6.527 -26.272 1.00 . A A . 117 LYS CA 1 1
7 12970 1 1 82 LYS CB C -1.879 -7.440 -27.421 1.00 . A A . 117 LYS CB 1 1
7 12971 1 1 82 LYS CD C -2.423 -9.768 -28.192 1.00 . A A . 117 LYS CD 1 1
7 12972 1 1 82 LYS CE C -1.245 -9.851 -29.151 1.00 . A A . 117 LYS CE 1 1
7 12973 1 1 82 LYS CG C -2.108 -8.881 -26.999 1.00 . A A . 117 LYS CG 1 1
7 12974 1 1 82 LYS H H -1.932 -6.993 -24.266 1.00 . A A . 117 LYS H 1 1
7 12975 1 1 82 LYS HA H -0.441 -6.794 -25.972 1.00 . A A . 117 LYS HA 1 1
7 12976 1 1 82 LYS HB2 H -2.799 -7.058 -27.838 1.00 . A A . 117 LYS HB2 1 1
7 12977 1 1 82 LYS HB3 H -1.115 -7.428 -28.184 1.00 . A A . 117 LYS HB3 1 1
7 12978 1 1 82 LYS HD2 H -2.655 -10.762 -27.839 1.00 . A A . 117 LYS HD2 1 1
7 12979 1 1 82 LYS HD3 H -3.276 -9.362 -28.717 1.00 . A A . 117 LYS HD3 1 1
7 12980 1 1 82 LYS HE2 H -1.095 -8.881 -29.600 1.00 . A A . 117 LYS HE2 1 1
7 12981 1 1 82 LYS HE3 H -0.363 -10.129 -28.593 1.00 . A A . 117 LYS HE3 1 1
7 12982 1 1 82 LYS HG2 H -1.217 -9.251 -26.514 1.00 . A A . 117 LYS HG2 1 1
7 12983 1 1 82 LYS HG3 H -2.938 -8.916 -26.307 1.00 . A A . 117 LYS HG3 1 1
7 12984 1 1 82 LYS HZ1 H -1.809 -11.748 -29.817 1.00 . A A . 117 LYS HZ1 1 1
7 12985 1 1 82 LYS HZ2 H -0.591 -11.030 -30.745 1.00 . A A . 117 LYS HZ2 1 1
7 12986 1 1 82 LYS HZ3 H -2.191 -10.503 -30.895 1.00 . A A . 117 LYS HZ3 1 1
7 12987 1 1 82 LYS N N -2.319 -6.709 -25.121 1.00 . A A . 117 LYS N 1 1
7 12988 1 1 82 LYS NZ N -1.476 -10.853 -30.227 1.00 . A A . 117 LYS NZ 1 1
7 12989 1 1 82 LYS O O -1.472 -4.794 -27.933 1.00 . A A . 117 LYS O 1 1
7 12990 1 1 83 ARG C C -1.237 -1.896 -24.821 1.00 . A A . 118 ARG C 1 1
7 12991 1 1 83 ARG CA C -1.422 -2.728 -26.087 1.00 . A A . 118 ARG CA 1 1
7 12992 1 1 83 ARG CB C -2.727 -2.336 -26.781 1.00 . A A . 118 ARG CB 1 1
7 12993 1 1 83 ARG CD C -3.706 -0.684 -28.403 1.00 . A A . 118 ARG CD 1 1
7 12994 1 1 83 ARG CG C -2.770 -0.881 -27.221 1.00 . A A . 118 ARG CG 1 1
7 12995 1 1 83 ARG CZ C -5.663 0.313 -27.299 1.00 . A A . 118 ARG CZ 1 1
7 12996 1 1 83 ARG H H -1.402 -4.438 -24.839 1.00 . A A . 118 ARG H 1 1
7 12997 1 1 83 ARG HA H -0.596 -2.534 -26.755 1.00 . A A . 118 ARG HA 1 1
7 12998 1 1 83 ARG HB2 H -2.857 -2.957 -27.656 1.00 . A A . 118 ARG HB2 1 1
7 12999 1 1 83 ARG HB3 H -3.548 -2.508 -26.102 1.00 . A A . 118 ARG HB3 1 1
7 13000 1 1 83 ARG HD2 H -3.117 -0.446 -29.276 1.00 . A A . 118 ARG HD2 1 1
7 13001 1 1 83 ARG HD3 H -4.247 -1.602 -28.573 1.00 . A A . 118 ARG HD3 1 1
7 13002 1 1 83 ARG HE H -4.553 1.219 -28.687 1.00 . A A . 118 ARG HE 1 1
7 13003 1 1 83 ARG HG2 H -3.116 -0.276 -26.396 1.00 . A A . 118 ARG HG2 1 1
7 13004 1 1 83 ARG HG3 H -1.775 -0.572 -27.505 1.00 . A A . 118 ARG HG3 1 1
7 13005 1 1 83 ARG HH11 H -5.213 -1.562 -26.699 1.00 . A A . 118 ARG HH11 1 1
7 13006 1 1 83 ARG HH12 H -6.590 -0.848 -25.929 1.00 . A A . 118 ARG HH12 1 1
7 13007 1 1 83 ARG HH21 H -6.365 2.171 -27.679 1.00 . A A . 118 ARG HH21 1 1
7 13008 1 1 83 ARG HH22 H -7.245 1.275 -26.488 1.00 . A A . 118 ARG HH22 1 1
7 13009 1 1 83 ARG N N -1.421 -4.153 -25.777 1.00 . A A . 118 ARG N 1 1
7 13010 1 1 83 ARG NE N -4.663 0.394 -28.169 1.00 . A A . 118 ARG NE 1 1
7 13011 1 1 83 ARG NH1 N -5.837 -0.790 -26.584 1.00 . A A . 118 ARG NH1 1 1
7 13012 1 1 83 ARG NH2 N -6.492 1.337 -27.142 1.00 . A A . 118 ARG NH2 1 1
7 13013 1 1 83 ARG O O -2.148 -1.205 -24.364 1.00 . A A . 118 ARG O 1 1
7 13014 1 1 84 PRO C C 0.394 0.279 -23.258 1.00 . A A . 119 PRO C 1 1
7 13015 1 1 84 PRO CA C 0.302 -1.224 -23.018 1.00 . A A . 119 PRO CA 1 1
7 13016 1 1 84 PRO CB C 1.670 -1.787 -22.623 1.00 . A A . 119 PRO CB 1 1
7 13017 1 1 84 PRO CD C 1.102 -2.768 -24.728 1.00 . A A . 119 PRO CD 1 1
7 13018 1 1 84 PRO CG C 2.259 -2.281 -23.900 1.00 . A A . 119 PRO CG 1 1
7 13019 1 1 84 PRO HA H -0.410 -1.419 -22.229 1.00 . A A . 119 PRO HA 1 1
7 13020 1 1 84 PRO HB2 H 2.273 -1.003 -22.187 1.00 . A A . 119 PRO HB2 1 1
7 13021 1 1 84 PRO HB3 H 1.542 -2.589 -21.912 1.00 . A A . 119 PRO HB3 1 1
7 13022 1 1 84 PRO HD2 H 1.284 -2.581 -25.776 1.00 . A A . 119 PRO HD2 1 1
7 13023 1 1 84 PRO HD3 H 0.931 -3.820 -24.555 1.00 . A A . 119 PRO HD3 1 1
7 13024 1 1 84 PRO HG2 H 2.769 -1.475 -24.405 1.00 . A A . 119 PRO HG2 1 1
7 13025 1 1 84 PRO HG3 H 2.943 -3.092 -23.698 1.00 . A A . 119 PRO HG3 1 1
7 13026 1 1 84 PRO N N -0.030 -1.964 -24.239 1.00 . A A . 119 PRO N 1 1
7 13027 1 1 84 PRO O O 1.106 0.733 -24.154 1.00 . A A . 119 PRO O 1 1
7 13028 1 1 85 THR C C 0.691 3.133 -21.639 1.00 . A A . 120 THR C 1 1
7 13029 1 1 85 THR CA C -0.331 2.500 -22.576 1.00 . A A . 120 THR CA 1 1
7 13030 1 1 85 THR CB C -1.722 3.089 -22.274 1.00 . A A . 120 THR CB 1 1
7 13031 1 1 85 THR CG2 C -2.110 4.124 -23.319 1.00 . A A . 120 THR CG2 1 1
7 13032 1 1 85 THR H H -0.878 0.627 -21.756 1.00 . A A . 120 THR H 1 1
7 13033 1 1 85 THR HA H -0.073 2.747 -23.596 1.00 . A A . 120 THR HA 1 1
7 13034 1 1 85 THR HB H -1.690 3.570 -21.307 1.00 . A A . 120 THR HB 1 1
7 13035 1 1 85 THR HG1 H -2.657 1.589 -21.399 1.00 . A A . 120 THR HG1 1 1
7 13036 1 1 85 THR HG21 H -2.385 5.045 -22.828 1.00 . A A . 120 THR HG21 1 1
7 13037 1 1 85 THR HG22 H -2.949 3.759 -23.893 1.00 . A A . 120 THR HG22 1 1
7 13038 1 1 85 THR HG23 H -1.273 4.303 -23.977 1.00 . A A . 120 THR HG23 1 1
7 13039 1 1 85 THR N N -0.331 1.048 -22.451 1.00 . A A . 120 THR N 1 1
7 13040 1 1 85 THR O O 1.435 2.433 -20.953 1.00 . A A . 120 THR O 1 1
7 13041 1 1 85 THR OG1 O -2.701 2.044 -22.243 1.00 . A A . 120 THR OG1 1 1
7 13042 1 1 86 SER C C 0.913 5.954 -19.673 1.00 . A A . 121 SER C 1 1
7 13043 1 1 86 SER CA C 1.656 5.190 -20.765 1.00 . A A . 121 SER CA 1 1
7 13044 1 1 86 SER CB C 2.493 6.159 -21.602 1.00 . A A . 121 SER CB 1 1
7 13045 1 1 86 SER H H 0.103 4.964 -22.187 1.00 . A A . 121 SER H 1 1
7 13046 1 1 86 SER HA H 2.312 4.469 -20.301 1.00 . A A . 121 SER HA 1 1
7 13047 1 1 86 SER HB2 H 3.025 6.830 -20.946 1.00 . A A . 121 SER HB2 1 1
7 13048 1 1 86 SER HB3 H 3.201 5.598 -22.195 1.00 . A A . 121 SER HB3 1 1
7 13049 1 1 86 SER HG H 2.119 7.743 -22.691 1.00 . A A . 121 SER HG 1 1
7 13050 1 1 86 SER N N 0.722 4.462 -21.616 1.00 . A A . 121 SER N 1 1
7 13051 1 1 86 SER O O 0.913 5.553 -18.509 1.00 . A A . 121 SER O 1 1
7 13052 1 1 86 SER OG O 1.673 6.922 -22.470 1.00 . A A . 121 SER OG 1 1
7 13053 1 1 87 VAL C C -1.958 7.571 -19.177 1.00 . A A . 122 VAL C 1 1
7 13054 1 1 87 VAL CA C -0.466 7.880 -19.113 1.00 . A A . 122 VAL CA 1 1
7 13055 1 1 87 VAL CB C -0.251 9.381 -19.382 1.00 . A A . 122 VAL CB 1 1
7 13056 1 1 87 VAL CG1 C 1.070 9.846 -18.789 1.00 . A A . 122 VAL CG1 1 1
7 13057 1 1 87 VAL CG2 C -0.306 9.667 -20.875 1.00 . A A . 122 VAL CG2 1 1
7 13058 1 1 87 VAL H H 0.319 7.327 -20.999 1.00 . A A . 122 VAL H 1 1
7 13059 1 1 87 VAL HA H -0.105 7.658 -18.119 1.00 . A A . 122 VAL HA 1 1
7 13060 1 1 87 VAL HB H -1.049 9.930 -18.902 1.00 . A A . 122 VAL HB 1 1
7 13061 1 1 87 VAL HG11 H 0.929 10.800 -18.301 1.00 . A A . 122 VAL HG11 1 1
7 13062 1 1 87 VAL HG12 H 1.418 9.120 -18.070 1.00 . A A . 122 VAL HG12 1 1
7 13063 1 1 87 VAL HG13 H 1.801 9.951 -19.578 1.00 . A A . 122 VAL HG13 1 1
7 13064 1 1 87 VAL HG21 H -0.303 10.735 -21.038 1.00 . A A . 122 VAL HG21 1 1
7 13065 1 1 87 VAL HG22 H 0.554 9.227 -21.357 1.00 . A A . 122 VAL HG22 1 1
7 13066 1 1 87 VAL HG23 H -1.208 9.243 -21.291 1.00 . A A . 122 VAL HG23 1 1
7 13067 1 1 87 VAL N N 0.282 7.058 -20.057 1.00 . A A . 122 VAL N 1 1
7 13068 1 1 87 VAL O O -2.632 7.912 -20.149 1.00 . A A . 122 VAL O 1 1
7 13069 1 1 88 VAL C C -4.530 7.126 -16.808 1.00 . A A . 123 VAL C 1 1
7 13070 1 1 88 VAL CA C -3.881 6.570 -18.070 1.00 . A A . 123 VAL CA 1 1
7 13071 1 1 88 VAL CB C -4.080 5.043 -18.108 1.00 . A A . 123 VAL CB 1 1
7 13072 1 1 88 VAL CG1 C -2.965 4.341 -17.348 1.00 . A A . 123 VAL CG1 1 1
7 13073 1 1 88 VAL CG2 C -5.441 4.670 -17.540 1.00 . A A . 123 VAL CG2 1 1
7 13074 1 1 88 VAL H H -1.880 6.679 -17.389 1.00 . A A . 123 VAL H 1 1
7 13075 1 1 88 VAL HA H -4.371 6.997 -18.933 1.00 . A A . 123 VAL HA 1 1
7 13076 1 1 88 VAL HB H -4.042 4.721 -19.138 1.00 . A A . 123 VAL HB 1 1
7 13077 1 1 88 VAL HG11 H -3.372 3.498 -16.809 1.00 . A A . 123 VAL HG11 1 1
7 13078 1 1 88 VAL HG12 H -2.215 3.996 -18.045 1.00 . A A . 123 VAL HG12 1 1
7 13079 1 1 88 VAL HG13 H -2.516 5.031 -16.649 1.00 . A A . 123 VAL HG13 1 1
7 13080 1 1 88 VAL HG21 H -5.393 4.668 -16.461 1.00 . A A . 123 VAL HG21 1 1
7 13081 1 1 88 VAL HG22 H -6.176 5.389 -17.867 1.00 . A A . 123 VAL HG22 1 1
7 13082 1 1 88 VAL HG23 H -5.719 3.686 -17.890 1.00 . A A . 123 VAL HG23 1 1
7 13083 1 1 88 VAL N N -2.468 6.924 -18.134 1.00 . A A . 123 VAL N 1 1
7 13084 1 1 88 VAL O O -3.929 7.118 -15.733 1.00 . A A . 123 VAL O 1 1
7 13085 1 1 89 PHE C C -7.923 7.634 -15.774 1.00 . A A . 124 PHE C 1 1
7 13086 1 1 89 PHE CA C -6.493 8.167 -15.814 1.00 . A A . 124 PHE CA 1 1
7 13087 1 1 89 PHE CB C -6.509 9.694 -15.896 1.00 . A A . 124 PHE CB 1 1
7 13088 1 1 89 PHE CD1 C -7.702 10.115 -18.063 1.00 . A A . 124 PHE CD1 1 1
7 13089 1 1 89 PHE CD2 C -8.715 10.880 -16.045 1.00 . A A . 124 PHE CD2 1 1
7 13090 1 1 89 PHE CE1 C -8.764 10.617 -18.791 1.00 . A A . 124 PHE CE1 1 1
7 13091 1 1 89 PHE CE2 C -9.780 11.385 -16.767 1.00 . A A . 124 PHE CE2 1 1
7 13092 1 1 89 PHE CG C -7.665 10.241 -16.684 1.00 . A A . 124 PHE CG 1 1
7 13093 1 1 89 PHE CZ C -9.805 11.252 -18.142 1.00 . A A . 124 PHE CZ 1 1
7 13094 1 1 89 PHE H H -6.188 7.585 -17.827 1.00 . A A . 124 PHE H 1 1
7 13095 1 1 89 PHE HA H -5.985 7.868 -14.911 1.00 . A A . 124 PHE HA 1 1
7 13096 1 1 89 PHE HB2 H -6.567 10.101 -14.898 1.00 . A A . 124 PHE HB2 1 1
7 13097 1 1 89 PHE HB3 H -5.597 10.032 -16.365 1.00 . A A . 124 PHE HB3 1 1
7 13098 1 1 89 PHE HD1 H -6.889 9.617 -18.572 1.00 . A A . 124 PHE HD1 1 1
7 13099 1 1 89 PHE HD2 H -8.697 10.984 -14.969 1.00 . A A . 124 PHE HD2 1 1
7 13100 1 1 89 PHE HE1 H -8.781 10.512 -19.865 1.00 . A A . 124 PHE HE1 1 1
7 13101 1 1 89 PHE HE2 H -10.593 11.880 -16.257 1.00 . A A . 124 PHE HE2 1 1
7 13102 1 1 89 PHE HZ H -10.636 11.646 -18.708 1.00 . A A . 124 PHE HZ 1 1
7 13103 1 1 89 PHE N N -5.761 7.606 -16.944 1.00 . A A . 124 PHE N 1 1
7 13104 1 1 89 PHE O O -8.559 7.455 -16.813 1.00 . A A . 124 PHE O 1 1
7 13105 1 1 90 ILE C C -10.789 8.007 -14.344 1.00 . A A . 125 ILE C 1 1
7 13106 1 1 90 ILE CA C -9.773 6.871 -14.392 1.00 . A A . 125 ILE CA 1 1
7 13107 1 1 90 ILE CB C -9.896 6.034 -13.105 1.00 . A A . 125 ILE CB 1 1
7 13108 1 1 90 ILE CD1 C -7.830 4.683 -13.728 1.00 . A A . 125 ILE CD1 1 1
7 13109 1 1 90 ILE CG1 C -9.285 4.646 -13.313 1.00 . A A . 125 ILE CG1 1 1
7 13110 1 1 90 ILE CG2 C -11.354 5.918 -12.685 1.00 . A A . 125 ILE CG2 1 1
7 13111 1 1 90 ILE H H -7.864 7.545 -13.778 1.00 . A A . 125 ILE H 1 1
7 13112 1 1 90 ILE HA H -10.001 6.234 -15.235 1.00 . A A . 125 ILE HA 1 1
7 13113 1 1 90 ILE HB H -9.359 6.542 -12.319 1.00 . A A . 125 ILE HB 1 1
7 13114 1 1 90 ILE HD11 H -7.285 5.344 -13.069 1.00 . A A . 125 ILE HD11 1 1
7 13115 1 1 90 ILE HD12 H -7.413 3.689 -13.664 1.00 . A A . 125 ILE HD12 1 1
7 13116 1 1 90 ILE HD13 H -7.754 5.043 -14.742 1.00 . A A . 125 ILE HD13 1 1
7 13117 1 1 90 ILE HG12 H -9.352 4.088 -12.392 1.00 . A A . 125 ILE HG12 1 1
7 13118 1 1 90 ILE HG13 H -9.838 4.129 -14.084 1.00 . A A . 125 ILE HG13 1 1
7 13119 1 1 90 ILE HG21 H -11.583 6.691 -11.965 1.00 . A A . 125 ILE HG21 1 1
7 13120 1 1 90 ILE HG22 H -11.988 6.035 -13.550 1.00 . A A . 125 ILE HG22 1 1
7 13121 1 1 90 ILE HG23 H -11.525 4.950 -12.240 1.00 . A A . 125 ILE HG23 1 1
7 13122 1 1 90 ILE N N -8.420 7.382 -14.568 1.00 . A A . 125 ILE N 1 1
7 13123 1 1 90 ILE O O -10.591 9.003 -13.647 1.00 . A A . 125 ILE O 1 1
7 13124 1 1 91 VAL C C -14.284 8.263 -14.774 1.00 . A A . 126 VAL C 1 1
7 13125 1 1 91 VAL CA C -12.928 8.863 -15.130 1.00 . A A . 126 VAL CA 1 1
7 13126 1 1 91 VAL CB C -13.019 9.521 -16.519 1.00 . A A . 126 VAL CB 1 1
7 13127 1 1 91 VAL CG1 C -12.941 11.035 -16.400 1.00 . A A . 126 VAL CG1 1 1
7 13128 1 1 91 VAL CG2 C -11.923 8.992 -17.432 1.00 . A A . 126 VAL CG2 1 1
7 13129 1 1 91 VAL H H -11.980 7.036 -15.623 1.00 . A A . 126 VAL H 1 1
7 13130 1 1 91 VAL HA H -12.683 9.628 -14.408 1.00 . A A . 126 VAL HA 1 1
7 13131 1 1 91 VAL HB H -13.975 9.266 -16.954 1.00 . A A . 126 VAL HB 1 1
7 13132 1 1 91 VAL HG11 H -12.411 11.297 -15.495 1.00 . A A . 126 VAL HG11 1 1
7 13133 1 1 91 VAL HG12 H -12.417 11.438 -17.254 1.00 . A A . 126 VAL HG12 1 1
7 13134 1 1 91 VAL HG13 H -13.939 11.445 -16.362 1.00 . A A . 126 VAL HG13 1 1
7 13135 1 1 91 VAL HG21 H -10.964 9.109 -16.949 1.00 . A A . 126 VAL HG21 1 1
7 13136 1 1 91 VAL HG22 H -12.099 7.947 -17.637 1.00 . A A . 126 VAL HG22 1 1
7 13137 1 1 91 VAL HG23 H -11.928 9.546 -18.360 1.00 . A A . 126 VAL HG23 1 1
7 13138 1 1 91 VAL N N -11.879 7.851 -15.089 1.00 . A A . 126 VAL N 1 1
7 13139 1 1 91 VAL O O -15.035 7.807 -15.636 1.00 . A A . 126 VAL O 1 1
7 13140 1 1 92 PRO C C -17.069 8.585 -13.368 1.00 . A A . 127 PRO C 1 1
7 13141 1 1 92 PRO CA C -15.875 7.724 -12.971 1.00 . A A . 127 PRO CA 1 1
7 13142 1 1 92 PRO CB C -15.689 7.735 -11.452 1.00 . A A . 127 PRO CB 1 1
7 13143 1 1 92 PRO CD C -13.760 8.791 -12.389 1.00 . A A . 127 PRO CD 1 1
7 13144 1 1 92 PRO CG C -14.682 8.804 -11.201 1.00 . A A . 127 PRO CG 1 1
7 13145 1 1 92 PRO HA H -16.035 6.710 -13.308 1.00 . A A . 127 PRO HA 1 1
7 13146 1 1 92 PRO HB2 H -16.632 7.960 -10.973 1.00 . A A . 127 PRO HB2 1 1
7 13147 1 1 92 PRO HB3 H -15.332 6.771 -11.122 1.00 . A A . 127 PRO HB3 1 1
7 13148 1 1 92 PRO HD2 H -13.423 9.792 -12.615 1.00 . A A . 127 PRO HD2 1 1
7 13149 1 1 92 PRO HD3 H -12.919 8.139 -12.206 1.00 . A A . 127 PRO HD3 1 1
7 13150 1 1 92 PRO HG2 H -15.175 9.761 -11.118 1.00 . A A . 127 PRO HG2 1 1
7 13151 1 1 92 PRO HG3 H -14.132 8.584 -10.298 1.00 . A A . 127 PRO HG3 1 1
7 13152 1 1 92 PRO N N -14.607 8.263 -13.472 1.00 . A A . 127 PRO N 1 1
7 13153 1 1 92 PRO O O -17.688 9.232 -12.525 1.00 . A A . 127 PRO O 1 1
7 13154 1 1 93 GLY C C -18.239 10.864 -15.086 1.00 . A A . 128 GLY C 1 1
7 13155 1 1 93 GLY CA C -18.507 9.373 -15.145 1.00 . A A . 128 GLY CA 1 1
7 13156 1 1 93 GLY H H -16.858 8.052 -15.286 1.00 . A A . 128 GLY H 1 1
7 13157 1 1 93 GLY HA2 H -18.711 9.095 -16.168 1.00 . A A . 128 GLY HA2 1 1
7 13158 1 1 93 GLY HA3 H -19.376 9.151 -14.543 1.00 . A A . 128 GLY HA3 1 1
7 13159 1 1 93 GLY N N -17.388 8.588 -14.659 1.00 . A A . 128 GLY N 1 1
7 13160 1 1 93 GLY O O -17.953 11.491 -16.106 1.00 . A A . 128 GLY O 1 1
7 13161 1 1 94 SER C C -18.173 13.233 -12.223 1.00 . A A . 129 SER C 1 1
7 13162 1 1 94 SER CA C -18.103 12.861 -13.701 1.00 . A A . 129 SER CA 1 1
7 13163 1 1 94 SER CB C -19.131 13.672 -14.491 1.00 . A A . 129 SER CB 1 1
7 13164 1 1 94 SER H H -18.564 10.879 -13.113 1.00 . A A . 129 SER H 1 1
7 13165 1 1 94 SER HA H -17.115 13.089 -14.071 1.00 . A A . 129 SER HA 1 1
7 13166 1 1 94 SER HB2 H -18.648 14.535 -14.925 1.00 . A A . 129 SER HB2 1 1
7 13167 1 1 94 SER HB3 H -19.544 13.056 -15.278 1.00 . A A . 129 SER HB3 1 1
7 13168 1 1 94 SER HG H -20.654 14.833 -14.081 1.00 . A A . 129 SER HG 1 1
7 13169 1 1 94 SER N N -18.332 11.433 -13.888 1.00 . A A . 129 SER N 1 1
7 13170 1 1 94 SER O O -18.424 12.383 -11.369 1.00 . A A . 129 SER O 1 1
7 13171 1 1 94 SER OG O -20.186 14.112 -13.654 1.00 . A A . 129 SER OG 1 1
7 13172 1 1 95 ASN C C -19.273 14.566 -9.860 1.00 . A A . 130 ASN C 1 1
7 13173 1 1 95 ASN CA C -17.984 14.995 -10.554 1.00 . A A . 130 ASN CA 1 1
7 13174 1 1 95 ASN CB C -17.860 16.520 -10.527 1.00 . A A . 130 ASN CB 1 1
7 13175 1 1 95 ASN CG C -17.222 17.025 -9.247 1.00 . A A . 130 ASN CG 1 1
7 13176 1 1 95 ASN H H -17.752 15.140 -12.654 1.00 . A A . 130 ASN H 1 1
7 13177 1 1 95 ASN HA H -17.145 14.565 -10.029 1.00 . A A . 130 ASN HA 1 1
7 13178 1 1 95 ASN HB2 H -17.252 16.840 -11.360 1.00 . A A . 130 ASN HB2 1 1
7 13179 1 1 95 ASN HB3 H -18.843 16.957 -10.615 1.00 . A A . 130 ASN HB3 1 1
7 13180 1 1 95 ASN HD21 H -18.764 18.240 -8.930 1.00 . A A . 130 ASN HD21 1 1
7 13181 1 1 95 ASN HD22 H -17.512 18.288 -7.740 1.00 . A A . 130 ASN HD22 1 1
7 13182 1 1 95 ASN N N -17.948 14.509 -11.929 1.00 . A A . 130 ASN N 1 1
7 13183 1 1 95 ASN ND2 N -17.902 17.944 -8.571 1.00 . A A . 130 ASN ND2 1 1
7 13184 1 1 95 ASN O O -19.291 14.328 -8.652 1.00 . A A . 130 ASN O 1 1
7 13185 1 1 95 ASN OD1 O -16.132 16.594 -8.872 1.00 . A A . 130 ASN OD1 1 1
7 13186 1 1 96 LYS C C -21.771 12.546 -10.059 1.00 . A A . 131 LYS C 1 1
7 13187 1 1 96 LYS CA C -21.644 14.066 -10.092 1.00 . A A . 131 LYS CA 1 1
7 13188 1 1 96 LYS CB C -22.776 14.665 -10.929 1.00 . A A . 131 LYS CB 1 1
7 13189 1 1 96 LYS CD C -24.925 15.943 -10.683 1.00 . A A . 131 LYS CD 1 1
7 13190 1 1 96 LYS CE C -25.494 15.666 -12.067 1.00 . A A . 131 LYS CE 1 1
7 13191 1 1 96 LYS CG C -24.093 14.775 -10.180 1.00 . A A . 131 LYS CG 1 1
7 13192 1 1 96 LYS H H -20.273 14.671 -11.587 1.00 . A A . 131 LYS H 1 1
7 13193 1 1 96 LYS HA H -21.715 14.443 -9.083 1.00 . A A . 131 LYS HA 1 1
7 13194 1 1 96 LYS HB2 H -22.486 15.654 -11.251 1.00 . A A . 131 LYS HB2 1 1
7 13195 1 1 96 LYS HB3 H -22.932 14.043 -11.799 1.00 . A A . 131 LYS HB3 1 1
7 13196 1 1 96 LYS HD2 H -25.742 16.113 -9.998 1.00 . A A . 131 LYS HD2 1 1
7 13197 1 1 96 LYS HD3 H -24.302 16.824 -10.730 1.00 . A A . 131 LYS HD3 1 1
7 13198 1 1 96 LYS HE2 H -24.720 15.831 -12.800 1.00 . A A . 131 LYS HE2 1 1
7 13199 1 1 96 LYS HE3 H -25.817 14.636 -12.109 1.00 . A A . 131 LYS HE3 1 1
7 13200 1 1 96 LYS HG2 H -24.653 13.862 -10.318 1.00 . A A . 131 LYS HG2 1 1
7 13201 1 1 96 LYS HG3 H -23.888 14.918 -9.128 1.00 . A A . 131 LYS HG3 1 1
7 13202 1 1 96 LYS HZ1 H -26.468 17.088 -13.247 1.00 . A A . 131 LYS HZ1 1 1
7 13203 1 1 96 LYS HZ2 H -26.811 17.217 -11.596 1.00 . A A . 131 LYS HZ2 1 1
7 13204 1 1 96 LYS HZ3 H -27.511 15.979 -12.510 1.00 . A A . 131 LYS HZ3 1 1
7 13205 1 1 96 LYS N N -20.350 14.468 -10.631 1.00 . A A . 131 LYS N 1 1
7 13206 1 1 96 LYS NZ N -26.652 16.549 -12.377 1.00 . A A . 131 LYS NZ 1 1
7 13207 1 1 96 LYS O O -22.297 11.977 -9.103 1.00 . A A . 131 LYS O 1 1
7 13208 1 1 97 LYS C C -20.491 9.793 -10.109 1.00 . A A . 132 LYS C 1 1
7 13209 1 1 97 LYS CA C -21.340 10.439 -11.200 1.00 . A A . 132 LYS CA 1 1
7 13210 1 1 97 LYS CB C -20.859 9.975 -12.577 1.00 . A A . 132 LYS CB 1 1
7 13211 1 1 97 LYS CD C -23.081 10.065 -13.745 1.00 . A A . 132 LYS CD 1 1
7 13212 1 1 97 LYS CE C -22.889 10.672 -15.126 1.00 . A A . 132 LYS CE 1 1
7 13213 1 1 97 LYS CG C -21.903 9.190 -13.352 1.00 . A A . 132 LYS CG 1 1
7 13214 1 1 97 LYS H H -20.875 12.403 -11.841 1.00 . A A . 132 LYS H 1 1
7 13215 1 1 97 LYS HA H -22.367 10.138 -11.066 1.00 . A A . 132 LYS HA 1 1
7 13216 1 1 97 LYS HB2 H -20.584 10.842 -13.160 1.00 . A A . 132 LYS HB2 1 1
7 13217 1 1 97 LYS HB3 H -19.989 9.347 -12.448 1.00 . A A . 132 LYS HB3 1 1
7 13218 1 1 97 LYS HD2 H -23.979 9.465 -13.750 1.00 . A A . 132 LYS HD2 1 1
7 13219 1 1 97 LYS HD3 H -23.183 10.862 -13.022 1.00 . A A . 132 LYS HD3 1 1
7 13220 1 1 97 LYS HE2 H -23.709 11.344 -15.327 1.00 . A A . 132 LYS HE2 1 1
7 13221 1 1 97 LYS HE3 H -21.960 11.224 -15.136 1.00 . A A . 132 LYS HE3 1 1
7 13222 1 1 97 LYS HG2 H -21.449 8.793 -14.248 1.00 . A A . 132 LYS HG2 1 1
7 13223 1 1 97 LYS HG3 H -22.259 8.377 -12.736 1.00 . A A . 132 LYS HG3 1 1
7 13224 1 1 97 LYS HZ1 H -23.639 9.757 -16.847 1.00 . A A . 132 LYS HZ1 1 1
7 13225 1 1 97 LYS HZ2 H -22.907 8.683 -15.763 1.00 . A A . 132 LYS HZ2 1 1
7 13226 1 1 97 LYS HZ3 H -21.953 9.700 -16.720 1.00 . A A . 132 LYS HZ3 1 1
7 13227 1 1 97 LYS N N -21.284 11.894 -11.109 1.00 . A A . 132 LYS N 1 1
7 13228 1 1 97 LYS NZ N -22.844 9.630 -16.189 1.00 . A A . 132 LYS NZ 1 1
7 13229 1 1 97 LYS O O -20.609 8.597 -9.844 1.00 . A A . 132 LYS O 1 1
7 13230 1 1 98 LYS C C -19.592 9.480 -7.288 1.00 . A A . 133 LYS C 1 1
7 13231 1 1 98 LYS CA C -18.771 10.100 -8.415 1.00 . A A . 133 LYS CA 1 1
7 13232 1 1 98 LYS CB C -17.907 11.237 -7.865 1.00 . A A . 133 LYS CB 1 1
7 13233 1 1 98 LYS CD C -17.769 13.295 -6.431 1.00 . A A . 133 LYS CD 1 1
7 13234 1 1 98 LYS CE C -16.754 12.888 -5.373 1.00 . A A . 133 LYS CE 1 1
7 13235 1 1 98 LYS CG C -18.629 12.117 -6.859 1.00 . A A . 133 LYS CG 1 1
7 13236 1 1 98 LYS H H -19.589 11.538 -9.735 1.00 . A A . 133 LYS H 1 1
7 13237 1 1 98 LYS HA H -18.128 9.341 -8.835 1.00 . A A . 133 LYS HA 1 1
7 13238 1 1 98 LYS HB2 H -17.039 10.812 -7.382 1.00 . A A . 133 LYS HB2 1 1
7 13239 1 1 98 LYS HB3 H -17.583 11.857 -8.688 1.00 . A A . 133 LYS HB3 1 1
7 13240 1 1 98 LYS HD2 H -17.241 13.676 -7.292 1.00 . A A . 133 LYS HD2 1 1
7 13241 1 1 98 LYS HD3 H -18.408 14.068 -6.027 1.00 . A A . 133 LYS HD3 1 1
7 13242 1 1 98 LYS HE2 H -16.536 11.838 -5.487 1.00 . A A . 133 LYS HE2 1 1
7 13243 1 1 98 LYS HE3 H -15.851 13.462 -5.521 1.00 . A A . 133 LYS HE3 1 1
7 13244 1 1 98 LYS HG2 H -19.536 12.493 -7.309 1.00 . A A . 133 LYS HG2 1 1
7 13245 1 1 98 LYS HG3 H -18.874 11.527 -5.988 1.00 . A A . 133 LYS HG3 1 1
7 13246 1 1 98 LYS HZ1 H -17.562 14.122 -3.893 1.00 . A A . 133 LYS HZ1 1 1
7 13247 1 1 98 LYS HZ2 H -16.516 12.933 -3.299 1.00 . A A . 133 LYS HZ2 1 1
7 13248 1 1 98 LYS HZ3 H -18.076 12.513 -3.800 1.00 . A A . 133 LYS HZ3 1 1
7 13249 1 1 98 LYS N N -19.637 10.592 -9.479 1.00 . A A . 133 LYS N 1 1
7 13250 1 1 98 LYS NZ N -17.263 13.131 -3.995 1.00 . A A . 133 LYS NZ 1 1
7 13251 1 1 98 LYS O O -19.071 8.715 -6.476 1.00 . A A . 133 LYS O 1 1
7 13252 1 1 99 ASP C C -22.459 8.015 -6.700 1.00 . A A . 134 ASP C 1 1
7 13253 1 1 99 ASP CA C -21.770 9.288 -6.220 1.00 . A A . 134 ASP CA 1 1
7 13254 1 1 99 ASP CB C -22.816 10.337 -5.838 1.00 . A A . 134 ASP CB 1 1
7 13255 1 1 99 ASP CG C -23.355 10.133 -4.436 1.00 . A A . 134 ASP CG 1 1
7 13256 1 1 99 ASP H H -21.233 10.429 -7.921 1.00 . A A . 134 ASP H 1 1
7 13257 1 1 99 ASP HA H -21.175 9.054 -5.350 1.00 . A A . 134 ASP HA 1 1
7 13258 1 1 99 ASP HB2 H -22.369 11.319 -5.892 1.00 . A A . 134 ASP HB2 1 1
7 13259 1 1 99 ASP HB3 H -23.641 10.283 -6.533 1.00 . A A . 134 ASP HB3 1 1
7 13260 1 1 99 ASP N N -20.877 9.814 -7.245 1.00 . A A . 134 ASP N 1 1
7 13261 1 1 99 ASP O O -23.563 7.693 -6.264 1.00 . A A . 134 ASP O 1 1
7 13262 1 1 99 ASP OD1 O -22.539 9.999 -3.501 1.00 . A A . 134 ASP OD1 1 1
7 13263 1 1 99 ASP OD2 O -24.593 10.107 -4.274 1.00 . A A . 134 ASP OD2 1 1
7 13264 1 1 100 GLY C C -22.867 5.145 -7.035 1.00 . A A . 135 GLY C 1 1
7 13265 1 1 100 GLY CA C -22.365 6.067 -8.129 1.00 . A A . 135 GLY CA 1 1
7 13266 1 1 100 GLY H H -20.922 7.602 -7.915 1.00 . A A . 135 GLY H 1 1
7 13267 1 1 100 GLY HA2 H -23.187 6.313 -8.784 1.00 . A A . 135 GLY HA2 1 1
7 13268 1 1 100 GLY HA3 H -21.606 5.550 -8.699 1.00 . A A . 135 GLY HA3 1 1
7 13269 1 1 100 GLY N N -21.800 7.296 -7.603 1.00 . A A . 135 GLY N 1 1
7 13270 1 1 100 GLY O O -22.558 5.338 -5.859 1.00 . A A . 135 GLY O 1 1
7 13271 1 1 101 LYS C C -23.777 1.760 -6.823 1.00 . A A . 136 LYS C 1 1
7 13272 1 1 101 LYS CA C -24.192 3.184 -6.466 1.00 . A A . 136 LYS CA 1 1
7 13273 1 1 101 LYS CB C -25.718 3.287 -6.427 1.00 . A A . 136 LYS CB 1 1
7 13274 1 1 101 LYS CD C -27.612 4.933 -6.548 1.00 . A A . 136 LYS CD 1 1
7 13275 1 1 101 LYS CE C -27.546 5.552 -7.936 1.00 . A A . 136 LYS CE 1 1
7 13276 1 1 101 LYS CG C -26.225 4.653 -5.996 1.00 . A A . 136 LYS CG 1 1
7 13277 1 1 101 LYS H H -23.855 4.037 -8.374 1.00 . A A . 136 LYS H 1 1
7 13278 1 1 101 LYS HA H -23.798 3.427 -5.491 1.00 . A A . 136 LYS HA 1 1
7 13279 1 1 101 LYS HB2 H -26.107 3.077 -7.413 1.00 . A A . 136 LYS HB2 1 1
7 13280 1 1 101 LYS HB3 H -26.099 2.550 -5.735 1.00 . A A . 136 LYS HB3 1 1
7 13281 1 1 101 LYS HD2 H -28.161 4.005 -6.606 1.00 . A A . 136 LYS HD2 1 1
7 13282 1 1 101 LYS HD3 H -28.124 5.614 -5.883 1.00 . A A . 136 LYS HD3 1 1
7 13283 1 1 101 LYS HE2 H -26.803 5.027 -8.515 1.00 . A A . 136 LYS HE2 1 1
7 13284 1 1 101 LYS HE3 H -28.511 5.447 -8.409 1.00 . A A . 136 LYS HE3 1 1
7 13285 1 1 101 LYS HG2 H -26.264 4.688 -4.918 1.00 . A A . 136 LYS HG2 1 1
7 13286 1 1 101 LYS HG3 H -25.544 5.410 -6.359 1.00 . A A . 136 LYS HG3 1 1
7 13287 1 1 101 LYS HZ1 H -26.161 7.105 -7.754 1.00 . A A . 136 LYS HZ1 1 1
7 13288 1 1 101 LYS HZ2 H -27.676 7.456 -7.087 1.00 . A A . 136 LYS HZ2 1 1
7 13289 1 1 101 LYS HZ3 H -27.468 7.467 -8.765 1.00 . A A . 136 LYS HZ3 1 1
7 13290 1 1 101 LYS N N -23.645 4.140 -7.422 1.00 . A A . 136 LYS N 1 1
7 13291 1 1 101 LYS NZ N -27.188 6.996 -7.882 1.00 . A A . 136 LYS NZ 1 1
7 13292 1 1 101 LYS O O -23.724 0.885 -5.961 1.00 . A A . 136 LYS O 1 1
7 13293 1 1 102 ASN C C -21.964 -0.352 -7.691 1.00 . A A . 137 ASN C 1 1
7 13294 1 1 102 ASN CA C -23.073 0.218 -8.570 1.00 . A A . 137 ASN CA 1 1
7 13295 1 1 102 ASN CB C -22.598 0.297 -10.023 1.00 . A A . 137 ASN CB 1 1
7 13296 1 1 102 ASN CG C -23.606 -0.287 -10.993 1.00 . A A . 137 ASN CG 1 1
7 13297 1 1 102 ASN H H -23.545 2.274 -8.742 1.00 . A A . 137 ASN H 1 1
7 13298 1 1 102 ASN HA H -23.931 -0.435 -8.517 1.00 . A A . 137 ASN HA 1 1
7 13299 1 1 102 ASN HB2 H -22.433 1.332 -10.285 1.00 . A A . 137 ASN HB2 1 1
7 13300 1 1 102 ASN HB3 H -21.671 -0.248 -10.123 1.00 . A A . 137 ASN HB3 1 1
7 13301 1 1 102 ASN HD21 H -22.620 -2.014 -11.016 1.00 . A A . 137 ASN HD21 1 1
7 13302 1 1 102 ASN HD22 H -24.036 -1.945 -12.003 1.00 . A A . 137 ASN HD22 1 1
7 13303 1 1 102 ASN N N -23.484 1.536 -8.100 1.00 . A A . 137 ASN N 1 1
7 13304 1 1 102 ASN ND2 N -23.400 -1.542 -11.376 1.00 . A A . 137 ASN ND2 1 1
7 13305 1 1 102 ASN O O -22.208 -1.211 -6.844 1.00 . A A . 137 ASN O 1 1
7 13306 1 1 102 ASN OD1 O -24.559 0.382 -11.394 1.00 . A A . 137 ASN OD1 1 1
7 13307 1 1 103 LYS C C -18.803 0.856 -6.576 1.00 . A A . 138 LYS C 1 1
7 13308 1 1 103 LYS CA C -19.597 -0.325 -7.124 1.00 . A A . 138 LYS CA 1 1
7 13309 1 1 103 LYS CB C -18.691 -1.205 -7.989 1.00 . A A . 138 LYS CB 1 1
7 13310 1 1 103 LYS CD C -20.430 -2.570 -9.182 1.00 . A A . 138 LYS CD 1 1
7 13311 1 1 103 LYS CE C -20.157 -3.842 -9.970 1.00 . A A . 138 LYS CE 1 1
7 13312 1 1 103 LYS CG C -19.298 -1.567 -9.333 1.00 . A A . 138 LYS CG 1 1
7 13313 1 1 103 LYS H H -20.613 0.817 -8.588 1.00 . A A . 138 LYS H 1 1
7 13314 1 1 103 LYS HA H -19.968 -0.910 -6.296 1.00 . A A . 138 LYS HA 1 1
7 13315 1 1 103 LYS HB2 H -17.763 -0.681 -8.166 1.00 . A A . 138 LYS HB2 1 1
7 13316 1 1 103 LYS HB3 H -18.481 -2.120 -7.454 1.00 . A A . 138 LYS HB3 1 1
7 13317 1 1 103 LYS HD2 H -20.538 -2.823 -8.138 1.00 . A A . 138 LYS HD2 1 1
7 13318 1 1 103 LYS HD3 H -21.346 -2.123 -9.542 1.00 . A A . 138 LYS HD3 1 1
7 13319 1 1 103 LYS HE2 H -20.664 -3.777 -10.920 1.00 . A A . 138 LYS HE2 1 1
7 13320 1 1 103 LYS HE3 H -19.093 -3.926 -10.134 1.00 . A A . 138 LYS HE3 1 1
7 13321 1 1 103 LYS HG2 H -19.685 -0.672 -9.797 1.00 . A A . 138 LYS HG2 1 1
7 13322 1 1 103 LYS HG3 H -18.530 -1.997 -9.961 1.00 . A A . 138 LYS HG3 1 1
7 13323 1 1 103 LYS HZ1 H -21.209 -4.779 -8.427 1.00 . A A . 138 LYS HZ1 1 1
7 13324 1 1 103 LYS HZ2 H -19.822 -5.615 -8.918 1.00 . A A . 138 LYS HZ2 1 1
7 13325 1 1 103 LYS HZ3 H -21.212 -5.643 -9.881 1.00 . A A . 138 LYS HZ3 1 1
7 13326 1 1 103 LYS N N -20.745 0.133 -7.898 1.00 . A A . 138 LYS N 1 1
7 13327 1 1 103 LYS NZ N -20.634 -5.054 -9.248 1.00 . A A . 138 LYS NZ 1 1
7 13328 1 1 103 LYS O O -17.720 0.682 -6.018 1.00 . A A . 138 LYS O 1 1
7 13329 1 1 104 GLU C C -18.152 3.069 -4.846 1.00 . A A . 139 GLU C 1 1
7 13330 1 1 104 GLU CA C -18.692 3.267 -6.259 1.00 . A A . 139 GLU CA 1 1
7 13331 1 1 104 GLU CB C -19.664 4.448 -6.285 1.00 . A A . 139 GLU CB 1 1
7 13332 1 1 104 GLU CD C -19.995 5.602 -4.063 1.00 . A A . 139 GLU CD 1 1
7 13333 1 1 104 GLU CG C -19.249 5.598 -5.383 1.00 . A A . 139 GLU CG 1 1
7 13334 1 1 104 GLU H H -20.216 2.131 -7.192 1.00 . A A . 139 GLU H 1 1
7 13335 1 1 104 GLU HA H -17.865 3.479 -6.920 1.00 . A A . 139 GLU HA 1 1
7 13336 1 1 104 GLU HB2 H -19.736 4.818 -7.297 1.00 . A A . 139 GLU HB2 1 1
7 13337 1 1 104 GLU HB3 H -20.638 4.103 -5.968 1.00 . A A . 139 GLU HB3 1 1
7 13338 1 1 104 GLU HG2 H -18.192 5.516 -5.181 1.00 . A A . 139 GLU HG2 1 1
7 13339 1 1 104 GLU HG3 H -19.446 6.529 -5.894 1.00 . A A . 139 GLU HG3 1 1
7 13340 1 1 104 GLU N N -19.350 2.057 -6.739 1.00 . A A . 139 GLU N 1 1
7 13341 1 1 104 GLU O O -17.097 3.595 -4.494 1.00 . A A . 139 GLU O 1 1
7 13342 1 1 104 GLU OE1 O -19.583 4.860 -3.147 1.00 . A A . 139 GLU OE1 1 1
7 13343 1 1 104 GLU OE2 O -20.990 6.348 -3.945 1.00 . A A . 139 GLU OE2 1 1
7 13344 1 1 105 GLU C C -17.030 1.572 -2.605 1.00 . A A . 140 GLU C 1 1
7 13345 1 1 105 GLU CA C -18.481 2.040 -2.665 1.00 . A A . 140 GLU CA 1 1
7 13346 1 1 105 GLU CB C -19.394 0.985 -2.036 1.00 . A A . 140 GLU CB 1 1
7 13347 1 1 105 GLU CD C -20.868 2.202 -0.385 1.00 . A A . 140 GLU CD 1 1
7 13348 1 1 105 GLU CG C -20.791 1.496 -1.725 1.00 . A A . 140 GLU CG 1 1
7 13349 1 1 105 GLU H H -19.717 1.914 -4.379 1.00 . A A . 140 GLU H 1 1
7 13350 1 1 105 GLU HA H -18.573 2.960 -2.108 1.00 . A A . 140 GLU HA 1 1
7 13351 1 1 105 GLU HB2 H -19.482 0.151 -2.717 1.00 . A A . 140 GLU HB2 1 1
7 13352 1 1 105 GLU HB3 H -18.946 0.641 -1.116 1.00 . A A . 140 GLU HB3 1 1
7 13353 1 1 105 GLU HG2 H -21.087 2.190 -2.497 1.00 . A A . 140 GLU HG2 1 1
7 13354 1 1 105 GLU HG3 H -21.473 0.659 -1.714 1.00 . A A . 140 GLU HG3 1 1
7 13355 1 1 105 GLU N N -18.885 2.306 -4.040 1.00 . A A . 140 GLU N 1 1
7 13356 1 1 105 GLU O O -16.123 2.362 -2.342 1.00 . A A . 140 GLU O 1 1
7 13357 1 1 105 GLU OE1 O -19.834 2.738 0.064 1.00 . A A . 140 GLU OE1 1 1
7 13358 1 1 105 GLU OE2 O -21.964 2.218 0.214 1.00 . A A . 140 GLU OE2 1 1
7 13359 1 1 106 GLU C C -14.586 0.363 -3.875 1.00 . A A . 141 GLU C 1 1
7 13360 1 1 106 GLU CA C -15.478 -0.290 -2.823 1.00 . A A . 141 GLU CA 1 1
7 13361 1 1 106 GLU CB C -15.540 -1.801 -3.057 1.00 . A A . 141 GLU CB 1 1
7 13362 1 1 106 GLU CD C -14.771 -2.482 -0.749 1.00 . A A . 141 GLU CD 1 1
7 13363 1 1 106 GLU CG C -15.855 -2.599 -1.803 1.00 . A A . 141 GLU CG 1 1
7 13364 1 1 106 GLU H H -17.582 -0.297 -3.054 1.00 . A A . 141 GLU H 1 1
7 13365 1 1 106 GLU HA H -15.058 -0.103 -1.846 1.00 . A A . 141 GLU HA 1 1
7 13366 1 1 106 GLU HB2 H -16.303 -2.008 -3.793 1.00 . A A . 141 GLU HB2 1 1
7 13367 1 1 106 GLU HB3 H -14.585 -2.132 -3.438 1.00 . A A . 141 GLU HB3 1 1
7 13368 1 1 106 GLU HG2 H -16.783 -2.237 -1.385 1.00 . A A . 141 GLU HG2 1 1
7 13369 1 1 106 GLU HG3 H -15.965 -3.639 -2.072 1.00 . A A . 141 GLU HG3 1 1
7 13370 1 1 106 GLU N N -16.819 0.283 -2.850 1.00 . A A . 141 GLU N 1 1
7 13371 1 1 106 GLU O O -13.369 0.449 -3.706 1.00 . A A . 141 GLU O 1 1
7 13372 1 1 106 GLU OE1 O -13.633 -2.918 -1.017 1.00 . A A . 141 GLU OE1 1 1
7 13373 1 1 106 GLU OE2 O -15.063 -1.953 0.344 1.00 . A A . 141 GLU OE2 1 1
7 13374 1 1 107 TYR C C -13.662 2.655 -5.522 1.00 . A A . 142 TYR C 1 1
7 13375 1 1 107 TYR CA C -14.462 1.464 -6.041 1.00 . A A . 142 TYR CA 1 1
7 13376 1 1 107 TYR CB C -15.422 1.920 -7.141 1.00 . A A . 142 TYR CB 1 1
7 13377 1 1 107 TYR CD1 C -13.951 2.615 -9.073 1.00 . A A . 142 TYR CD1 1 1
7 13378 1 1 107 TYR CD2 C -15.167 4.309 -7.918 1.00 . A A . 142 TYR CD2 1 1
7 13379 1 1 107 TYR CE1 C -13.412 3.568 -9.915 1.00 . A A . 142 TYR CE1 1 1
7 13380 1 1 107 TYR CE2 C -14.634 5.269 -8.757 1.00 . A A . 142 TYR CE2 1 1
7 13381 1 1 107 TYR CG C -14.835 2.967 -8.061 1.00 . A A . 142 TYR CG 1 1
7 13382 1 1 107 TYR CZ C -13.757 4.894 -9.753 1.00 . A A . 142 TYR CZ 1 1
7 13383 1 1 107 TYR H H -16.171 0.724 -5.037 1.00 . A A . 142 TYR H 1 1
7 13384 1 1 107 TYR HA H -13.777 0.737 -6.453 1.00 . A A . 142 TYR HA 1 1
7 13385 1 1 107 TYR HB2 H -15.699 1.068 -7.743 1.00 . A A . 142 TYR HB2 1 1
7 13386 1 1 107 TYR HB3 H -16.308 2.336 -6.686 1.00 . A A . 142 TYR HB3 1 1
7 13387 1 1 107 TYR HD1 H -13.684 1.575 -9.197 1.00 . A A . 142 TYR HD1 1 1
7 13388 1 1 107 TYR HD2 H -15.854 4.600 -7.137 1.00 . A A . 142 TYR HD2 1 1
7 13389 1 1 107 TYR HE1 H -12.726 3.275 -10.695 1.00 . A A . 142 TYR HE1 1 1
7 13390 1 1 107 TYR HE2 H -14.903 6.307 -8.630 1.00 . A A . 142 TYR HE2 1 1
7 13391 1 1 107 TYR HH H -13.634 5.777 -11.456 1.00 . A A . 142 TYR HH 1 1
7 13392 1 1 107 TYR N N -15.199 0.821 -4.960 1.00 . A A . 142 TYR N 1 1
7 13393 1 1 107 TYR O O -12.433 2.615 -5.462 1.00 . A A . 142 TYR O 1 1
7 13394 1 1 107 TYR OH O -13.224 5.847 -10.590 1.00 . A A . 142 TYR OH 1 1
7 13395 1 1 108 LYS C C -13.036 4.640 -3.302 1.00 . A A . 143 LYS C 1 1
7 13396 1 1 108 LYS CA C -13.729 4.920 -4.632 1.00 . A A . 143 LYS CA 1 1
7 13397 1 1 108 LYS CB C -14.761 6.036 -4.457 1.00 . A A . 143 LYS CB 1 1
7 13398 1 1 108 LYS CD C -16.182 7.301 -2.816 1.00 . A A . 143 LYS CD 1 1
7 13399 1 1 108 LYS CE C -17.306 7.592 -3.799 1.00 . A A . 143 LYS CE 1 1
7 13400 1 1 108 LYS CG C -15.496 5.982 -3.129 1.00 . A A . 143 LYS CG 1 1
7 13401 1 1 108 LYS H H -15.347 3.688 -5.220 1.00 . A A . 143 LYS H 1 1
7 13402 1 1 108 LYS HA H -12.988 5.236 -5.351 1.00 . A A . 143 LYS HA 1 1
7 13403 1 1 108 LYS HB2 H -14.258 6.989 -4.527 1.00 . A A . 143 LYS HB2 1 1
7 13404 1 1 108 LYS HB3 H -15.490 5.964 -5.251 1.00 . A A . 143 LYS HB3 1 1
7 13405 1 1 108 LYS HD2 H -16.593 7.256 -1.819 1.00 . A A . 143 LYS HD2 1 1
7 13406 1 1 108 LYS HD3 H -15.452 8.097 -2.871 1.00 . A A . 143 LYS HD3 1 1
7 13407 1 1 108 LYS HE2 H -17.086 7.099 -4.733 1.00 . A A . 143 LYS HE2 1 1
7 13408 1 1 108 LYS HE3 H -18.229 7.203 -3.395 1.00 . A A . 143 LYS HE3 1 1
7 13409 1 1 108 LYS HG2 H -16.243 5.202 -3.173 1.00 . A A . 143 LYS HG2 1 1
7 13410 1 1 108 LYS HG3 H -14.787 5.760 -2.344 1.00 . A A . 143 LYS HG3 1 1
7 13411 1 1 108 LYS HZ1 H -18.432 9.351 -3.818 1.00 . A A . 143 LYS HZ1 1 1
7 13412 1 1 108 LYS HZ2 H -17.271 9.267 -5.046 1.00 . A A . 143 LYS HZ2 1 1
7 13413 1 1 108 LYS HZ3 H -16.796 9.588 -3.455 1.00 . A A . 143 LYS HZ3 1 1
7 13414 1 1 108 LYS N N -14.369 3.716 -5.148 1.00 . A A . 143 LYS N 1 1
7 13415 1 1 108 LYS NZ N -17.462 9.052 -4.046 1.00 . A A . 143 LYS NZ 1 1
7 13416 1 1 108 LYS O O -12.048 5.288 -2.959 1.00 . A A . 143 LYS O 1 1
7 13417 1 1 109 GLU C C -11.511 2.957 -1.404 1.00 . A A . 144 GLU C 1 1
7 13418 1 1 109 GLU CA C -12.990 3.306 -1.267 1.00 . A A . 144 GLU CA 1 1
7 13419 1 1 109 GLU CB C -13.751 2.122 -0.665 1.00 . A A . 144 GLU CB 1 1
7 13420 1 1 109 GLU CD C -14.359 3.169 1.552 1.00 . A A . 144 GLU CD 1 1
7 13421 1 1 109 GLU CG C -14.872 2.534 0.274 1.00 . A A . 144 GLU CG 1 1
7 13422 1 1 109 GLU H H -14.349 3.190 -2.887 1.00 . A A . 144 GLU H 1 1
7 13423 1 1 109 GLU HA H -13.088 4.156 -0.610 1.00 . A A . 144 GLU HA 1 1
7 13424 1 1 109 GLU HB2 H -14.177 1.538 -1.467 1.00 . A A . 144 GLU HB2 1 1
7 13425 1 1 109 GLU HB3 H -13.056 1.507 -0.114 1.00 . A A . 144 GLU HB3 1 1
7 13426 1 1 109 GLU HG2 H -15.507 3.245 -0.233 1.00 . A A . 144 GLU HG2 1 1
7 13427 1 1 109 GLU HG3 H -15.449 1.658 0.531 1.00 . A A . 144 GLU HG3 1 1
7 13428 1 1 109 GLU N N -13.560 3.670 -2.559 1.00 . A A . 144 GLU N 1 1
7 13429 1 1 109 GLU O O -10.654 3.588 -0.786 1.00 . A A . 144 GLU O 1 1
7 13430 1 1 109 GLU OE1 O -14.102 2.425 2.522 1.00 . A A . 144 GLU OE1 1 1
7 13431 1 1 109 GLU OE2 O -14.215 4.409 1.582 1.00 . A A . 144 GLU OE2 1 1
7 13432 1 1 110 SER C C -9.060 2.557 -3.220 1.00 . A A . 145 SER C 1 1
7 13433 1 1 110 SER CA C -9.845 1.511 -2.434 1.00 . A A . 145 SER CA 1 1
7 13434 1 1 110 SER CB C -9.823 0.174 -3.177 1.00 . A A . 145 SER CB 1 1
7 13435 1 1 110 SER H H -11.948 1.484 -2.683 1.00 . A A . 145 SER H 1 1
7 13436 1 1 110 SER HA H -9.383 1.384 -1.466 1.00 . A A . 145 SER HA 1 1
7 13437 1 1 110 SER HB2 H -8.868 0.053 -3.666 1.00 . A A . 145 SER HB2 1 1
7 13438 1 1 110 SER HB3 H -9.970 -0.630 -2.470 1.00 . A A . 145 SER HB3 1 1
7 13439 1 1 110 SER HG H -11.434 -0.618 -3.961 1.00 . A A . 145 SER HG 1 1
7 13440 1 1 110 SER N N -11.220 1.948 -2.218 1.00 . A A . 145 SER N 1 1
7 13441 1 1 110 SER O O -7.895 2.826 -2.927 1.00 . A A . 145 SER O 1 1
7 13442 1 1 110 SER OG O -10.847 0.117 -4.154 1.00 . A A . 145 SER OG 1 1
7 13443 1 1 111 PHE C C -8.619 5.347 -4.209 1.00 . A A . 146 PHE C 1 1
7 13444 1 1 111 PHE CA C -9.071 4.159 -5.053 1.00 . A A . 146 PHE CA 1 1
7 13445 1 1 111 PHE CB C -10.034 4.631 -6.145 1.00 . A A . 146 PHE CB 1 1
7 13446 1 1 111 PHE CD1 C -9.056 2.820 -7.579 1.00 . A A . 146 PHE CD1 1 1
7 13447 1 1 111 PHE CD2 C -10.268 4.576 -8.642 1.00 . A A . 146 PHE CD2 1 1
7 13448 1 1 111 PHE CE1 C -8.821 2.234 -8.809 1.00 . A A . 146 PHE CE1 1 1
7 13449 1 1 111 PHE CE2 C -10.037 3.995 -9.875 1.00 . A A . 146 PHE CE2 1 1
7 13450 1 1 111 PHE CG C -9.781 3.996 -7.482 1.00 . A A . 146 PHE CG 1 1
7 13451 1 1 111 PHE CZ C -9.313 2.822 -9.958 1.00 . A A . 146 PHE CZ 1 1
7 13452 1 1 111 PHE H H -10.636 2.886 -4.407 1.00 . A A . 146 PHE H 1 1
7 13453 1 1 111 PHE HA H -8.206 3.712 -5.517 1.00 . A A . 146 PHE HA 1 1
7 13454 1 1 111 PHE HB2 H -11.045 4.393 -5.851 1.00 . A A . 146 PHE HB2 1 1
7 13455 1 1 111 PHE HB3 H -9.939 5.700 -6.260 1.00 . A A . 146 PHE HB3 1 1
7 13456 1 1 111 PHE HD1 H -8.671 2.358 -6.682 1.00 . A A . 146 PHE HD1 1 1
7 13457 1 1 111 PHE HD2 H -10.835 5.495 -8.578 1.00 . A A . 146 PHE HD2 1 1
7 13458 1 1 111 PHE HE1 H -8.255 1.317 -8.871 1.00 . A A . 146 PHE HE1 1 1
7 13459 1 1 111 PHE HE2 H -10.423 4.458 -10.771 1.00 . A A . 146 PHE HE2 1 1
7 13460 1 1 111 PHE HZ H -9.131 2.367 -10.920 1.00 . A A . 146 PHE HZ 1 1
7 13461 1 1 111 PHE N N -9.708 3.143 -4.222 1.00 . A A . 146 PHE N 1 1
7 13462 1 1 111 PHE O O -7.426 5.630 -4.105 1.00 . A A . 146 PHE O 1 1
7 13463 1 1 112 ASN C C -8.225 6.858 -1.729 1.00 . A A . 147 ASN C 1 1
7 13464 1 1 112 ASN CA C -9.284 7.198 -2.774 1.00 . A A . 147 ASN CA 1 1
7 13465 1 1 112 ASN CB C -10.555 7.697 -2.085 1.00 . A A . 147 ASN CB 1 1
7 13466 1 1 112 ASN CG C -11.564 8.258 -3.069 1.00 . A A . 147 ASN CG 1 1
7 13467 1 1 112 ASN H H -10.515 5.765 -3.729 1.00 . A A . 147 ASN H 1 1
7 13468 1 1 112 ASN HA H -8.903 7.978 -3.416 1.00 . A A . 147 ASN HA 1 1
7 13469 1 1 112 ASN HB2 H -11.017 6.876 -1.556 1.00 . A A . 147 ASN HB2 1 1
7 13470 1 1 112 ASN HB3 H -10.296 8.473 -1.381 1.00 . A A . 147 ASN HB3 1 1
7 13471 1 1 112 ASN HD21 H -13.045 7.903 -1.790 1.00 . A A . 147 ASN HD21 1 1
7 13472 1 1 112 ASN HD22 H -13.506 8.616 -3.295 1.00 . A A . 147 ASN HD22 1 1
7 13473 1 1 112 ASN N N -9.582 6.039 -3.609 1.00 . A A . 147 ASN N 1 1
7 13474 1 1 112 ASN ND2 N -12.833 8.259 -2.678 1.00 . A A . 147 ASN ND2 1 1
7 13475 1 1 112 ASN O O -7.252 7.591 -1.557 1.00 . A A . 147 ASN O 1 1
7 13476 1 1 112 ASN OD1 O -11.206 8.685 -4.167 1.00 . A A . 147 ASN OD1 1 1
7 13477 1 1 113 GLU C C -6.084 5.139 -0.585 1.00 . A A . 148 GLU C 1 1
7 13478 1 1 113 GLU CA C -7.486 5.305 -0.008 1.00 . A A . 148 GLU CA 1 1
7 13479 1 1 113 GLU CB C -7.953 3.987 0.613 1.00 . A A . 148 GLU CB 1 1
7 13480 1 1 113 GLU CD C -7.670 2.484 2.624 1.00 . A A . 148 GLU CD 1 1
7 13481 1 1 113 GLU CG C -6.993 3.429 1.650 1.00 . A A . 148 GLU CG 1 1
7 13482 1 1 113 GLU H H -9.219 5.199 -1.219 1.00 . A A . 148 GLU H 1 1
7 13483 1 1 113 GLU HA H -7.459 6.064 0.760 1.00 . A A . 148 GLU HA 1 1
7 13484 1 1 113 GLU HB2 H -8.910 4.145 1.087 1.00 . A A . 148 GLU HB2 1 1
7 13485 1 1 113 GLU HB3 H -8.067 3.254 -0.172 1.00 . A A . 148 GLU HB3 1 1
7 13486 1 1 113 GLU HG2 H -6.205 2.893 1.142 1.00 . A A . 148 GLU HG2 1 1
7 13487 1 1 113 GLU HG3 H -6.566 4.251 2.206 1.00 . A A . 148 GLU HG3 1 1
7 13488 1 1 113 GLU N N -8.424 5.741 -1.036 1.00 . A A . 148 GLU N 1 1
7 13489 1 1 113 GLU O O -5.108 5.647 -0.032 1.00 . A A . 148 GLU O 1 1
7 13490 1 1 113 GLU OE1 O -8.731 1.928 2.271 1.00 . A A . 148 GLU OE1 1 1
7 13491 1 1 113 GLU OE2 O -7.139 2.302 3.740 1.00 . A A . 148 GLU OE2 1 1
7 13492 1 1 114 VAL C C -4.104 5.497 -2.862 1.00 . A A . 149 VAL C 1 1
7 13493 1 1 114 VAL CA C -4.709 4.191 -2.356 1.00 . A A . 149 VAL CA 1 1
7 13494 1 1 114 VAL CB C -4.851 3.213 -3.537 1.00 . A A . 149 VAL CB 1 1
7 13495 1 1 114 VAL CG1 C -3.559 3.151 -4.338 1.00 . A A . 149 VAL CG1 1 1
7 13496 1 1 114 VAL CG2 C -5.245 1.831 -3.039 1.00 . A A . 149 VAL CG2 1 1
7 13497 1 1 114 VAL H H -6.804 4.045 -2.096 1.00 . A A . 149 VAL H 1 1
7 13498 1 1 114 VAL HA H -4.038 3.753 -1.631 1.00 . A A . 149 VAL HA 1 1
7 13499 1 1 114 VAL HB H -5.634 3.575 -4.187 1.00 . A A . 149 VAL HB 1 1
7 13500 1 1 114 VAL HG11 H -2.757 3.586 -3.761 1.00 . A A . 149 VAL HG11 1 1
7 13501 1 1 114 VAL HG12 H -3.324 2.121 -4.565 1.00 . A A . 149 VAL HG12 1 1
7 13502 1 1 114 VAL HG13 H -3.680 3.704 -5.258 1.00 . A A . 149 VAL HG13 1 1
7 13503 1 1 114 VAL HG21 H -4.356 1.264 -2.807 1.00 . A A . 149 VAL HG21 1 1
7 13504 1 1 114 VAL HG22 H -5.852 1.929 -2.151 1.00 . A A . 149 VAL HG22 1 1
7 13505 1 1 114 VAL HG23 H -5.808 1.318 -3.805 1.00 . A A . 149 VAL HG23 1 1
7 13506 1 1 114 VAL N N -5.991 4.424 -1.702 1.00 . A A . 149 VAL N 1 1
7 13507 1 1 114 VAL O O -3.032 5.909 -2.420 1.00 . A A . 149 VAL O 1 1
7 13508 1 1 115 VAL C C -3.902 8.372 -3.260 1.00 . A A . 150 VAL C 1 1
7 13509 1 1 115 VAL CA C -4.334 7.404 -4.356 1.00 . A A . 150 VAL CA 1 1
7 13510 1 1 115 VAL CB C -5.424 8.072 -5.215 1.00 . A A . 150 VAL CB 1 1
7 13511 1 1 115 VAL CG1 C -6.032 7.068 -6.182 1.00 . A A . 150 VAL CG1 1 1
7 13512 1 1 115 VAL CG2 C -6.496 8.688 -4.329 1.00 . A A . 150 VAL CG2 1 1
7 13513 1 1 115 VAL H H -5.648 5.765 -4.103 1.00 . A A . 150 VAL H 1 1
7 13514 1 1 115 VAL HA H -3.485 7.192 -4.991 1.00 . A A . 150 VAL HA 1 1
7 13515 1 1 115 VAL HB H -4.966 8.862 -5.792 1.00 . A A . 150 VAL HB 1 1
7 13516 1 1 115 VAL HG11 H -5.981 7.460 -7.187 1.00 . A A . 150 VAL HG11 1 1
7 13517 1 1 115 VAL HG12 H -5.484 6.139 -6.129 1.00 . A A . 150 VAL HG12 1 1
7 13518 1 1 115 VAL HG13 H -7.064 6.893 -5.917 1.00 . A A . 150 VAL HG13 1 1
7 13519 1 1 115 VAL HG21 H -7.268 9.123 -4.947 1.00 . A A . 150 VAL HG21 1 1
7 13520 1 1 115 VAL HG22 H -6.926 7.922 -3.701 1.00 . A A . 150 VAL HG22 1 1
7 13521 1 1 115 VAL HG23 H -6.055 9.456 -3.710 1.00 . A A . 150 VAL HG23 1 1
7 13522 1 1 115 VAL N N -4.800 6.144 -3.791 1.00 . A A . 150 VAL N 1 1
7 13523 1 1 115 VAL O O -3.012 9.199 -3.462 1.00 . A A . 150 VAL O 1 1
7 13524 1 1 116 LYS C C -2.865 8.758 -0.366 1.00 . A A . 151 LYS C 1 1
7 13525 1 1 116 LYS CA C -4.218 9.126 -0.968 1.00 . A A . 151 LYS CA 1 1
7 13526 1 1 116 LYS CB C -5.308 9.024 0.102 1.00 . A A . 151 LYS CB 1 1
7 13527 1 1 116 LYS CD C -6.718 10.604 -1.248 1.00 . A A . 151 LYS CD 1 1
7 13528 1 1 116 LYS CE C -8.145 11.132 -1.219 1.00 . A A . 151 LYS CE 1 1
7 13529 1 1 116 LYS CG C -6.235 10.226 0.142 1.00 . A A . 151 LYS CG 1 1
7 13530 1 1 116 LYS H H -5.237 7.583 -1.999 1.00 . A A . 151 LYS H 1 1
7 13531 1 1 116 LYS HA H -4.174 10.142 -1.328 1.00 . A A . 151 LYS HA 1 1
7 13532 1 1 116 LYS HB2 H -5.903 8.143 -0.091 1.00 . A A . 151 LYS HB2 1 1
7 13533 1 1 116 LYS HB3 H -4.838 8.926 1.070 1.00 . A A . 151 LYS HB3 1 1
7 13534 1 1 116 LYS HD2 H -6.072 11.371 -1.648 1.00 . A A . 151 LYS HD2 1 1
7 13535 1 1 116 LYS HD3 H -6.680 9.731 -1.884 1.00 . A A . 151 LYS HD3 1 1
7 13536 1 1 116 LYS HE2 H -8.730 10.511 -0.558 1.00 . A A . 151 LYS HE2 1 1
7 13537 1 1 116 LYS HE3 H -8.132 12.145 -0.844 1.00 . A A . 151 LYS HE3 1 1
7 13538 1 1 116 LYS HG2 H -7.091 9.989 0.756 1.00 . A A . 151 LYS HG2 1 1
7 13539 1 1 116 LYS HG3 H -5.704 11.065 0.569 1.00 . A A . 151 LYS HG3 1 1
7 13540 1 1 116 LYS HZ1 H -9.721 10.709 -2.523 1.00 . A A . 151 LYS HZ1 1 1
7 13541 1 1 116 LYS HZ2 H -8.189 10.559 -3.227 1.00 . A A . 151 LYS HZ2 1 1
7 13542 1 1 116 LYS HZ3 H -8.841 12.093 -2.938 1.00 . A A . 151 LYS HZ3 1 1
7 13543 1 1 116 LYS N N -4.537 8.262 -2.098 1.00 . A A . 151 LYS N 1 1
7 13544 1 1 116 LYS NZ N -8.768 11.122 -2.571 1.00 . A A . 151 LYS NZ 1 1
7 13545 1 1 116 LYS O O -1.996 9.613 -0.204 1.00 . A A . 151 LYS O 1 1
7 13546 1 1 117 GLU C C -0.257 7.389 -0.328 1.00 . A A . 152 GLU C 1 1
7 13547 1 1 117 GLU CA C -1.448 7.001 0.543 1.00 . A A . 152 GLU CA 1 1
7 13548 1 1 117 GLU CB C -1.492 5.482 0.719 1.00 . A A . 152 GLU CB 1 1
7 13549 1 1 117 GLU CD C -0.310 5.387 2.949 1.00 . A A . 152 GLU CD 1 1
7 13550 1 1 117 GLU CG C -0.317 4.926 1.505 1.00 . A A . 152 GLU CG 1 1
7 13551 1 1 117 GLU H H -3.427 6.846 -0.193 1.00 . A A . 152 GLU H 1 1
7 13552 1 1 117 GLU HA H -1.336 7.463 1.512 1.00 . A A . 152 GLU HA 1 1
7 13553 1 1 117 GLU HB2 H -2.403 5.217 1.237 1.00 . A A . 152 GLU HB2 1 1
7 13554 1 1 117 GLU HB3 H -1.497 5.019 -0.257 1.00 . A A . 152 GLU HB3 1 1
7 13555 1 1 117 GLU HG2 H -0.367 3.847 1.488 1.00 . A A . 152 GLU HG2 1 1
7 13556 1 1 117 GLU HG3 H 0.600 5.249 1.034 1.00 . A A . 152 GLU HG3 1 1
7 13557 1 1 117 GLU N N -2.696 7.481 -0.039 1.00 . A A . 152 GLU N 1 1
7 13558 1 1 117 GLU O O 0.776 7.832 0.175 1.00 . A A . 152 GLU O 1 1
7 13559 1 1 117 GLU OE1 O -1.167 4.920 3.727 1.00 . A A . 152 GLU OE1 1 1
7 13560 1 1 117 GLU OE2 O 0.555 6.217 3.302 1.00 . A A . 152 GLU OE2 1 1
7 13561 1 1 118 VAL C C 0.821 9.060 -2.709 1.00 . A A . 153 VAL C 1 1
7 13562 1 1 118 VAL CA C 0.654 7.551 -2.579 1.00 . A A . 153 VAL CA 1 1
7 13563 1 1 118 VAL CB C 0.376 6.954 -3.972 1.00 . A A . 153 VAL CB 1 1
7 13564 1 1 118 VAL CG1 C -0.974 7.422 -4.493 1.00 . A A . 153 VAL CG1 1 1
7 13565 1 1 118 VAL CG2 C 1.488 7.325 -4.941 1.00 . A A . 153 VAL CG2 1 1
7 13566 1 1 118 VAL H H -1.255 6.862 -1.978 1.00 . A A . 153 VAL H 1 1
7 13567 1 1 118 VAL HA H 1.575 7.127 -2.207 1.00 . A A . 153 VAL HA 1 1
7 13568 1 1 118 VAL HB H 0.349 5.878 -3.882 1.00 . A A . 153 VAL HB 1 1
7 13569 1 1 118 VAL HG11 H -0.929 8.479 -4.713 1.00 . A A . 153 VAL HG11 1 1
7 13570 1 1 118 VAL HG12 H -1.223 6.876 -5.392 1.00 . A A . 153 VAL HG12 1 1
7 13571 1 1 118 VAL HG13 H -1.731 7.244 -3.743 1.00 . A A . 153 VAL HG13 1 1
7 13572 1 1 118 VAL HG21 H 1.204 8.206 -5.496 1.00 . A A . 153 VAL HG21 1 1
7 13573 1 1 118 VAL HG22 H 2.395 7.522 -4.389 1.00 . A A . 153 VAL HG22 1 1
7 13574 1 1 118 VAL HG23 H 1.656 6.507 -5.627 1.00 . A A . 153 VAL HG23 1 1
7 13575 1 1 118 VAL N N -0.408 7.218 -1.637 1.00 . A A . 153 VAL N 1 1
7 13576 1 1 118 VAL O O 1.940 9.565 -2.794 1.00 . A A . 153 VAL O 1 1
7 13577 1 1 119 GLN C C 0.411 11.863 -1.638 1.00 . A A . 154 GLN C 1 1
7 13578 1 1 119 GLN CA C -0.276 11.228 -2.842 1.00 . A A . 154 GLN CA 1 1
7 13579 1 1 119 GLN CB C -1.699 11.772 -2.978 1.00 . A A . 154 GLN CB 1 1
7 13580 1 1 119 GLN CD C -2.925 13.906 -2.405 1.00 . A A . 154 GLN CD 1 1
7 13581 1 1 119 GLN CG C -1.760 13.282 -3.147 1.00 . A A . 154 GLN CG 1 1
7 13582 1 1 119 GLN H H -1.161 9.315 -2.651 1.00 . A A . 154 GLN H 1 1
7 13583 1 1 119 GLN HA H 0.282 11.479 -3.732 1.00 . A A . 154 GLN HA 1 1
7 13584 1 1 119 GLN HB2 H -2.166 11.316 -3.838 1.00 . A A . 154 GLN HB2 1 1
7 13585 1 1 119 GLN HB3 H -2.259 11.509 -2.093 1.00 . A A . 154 GLN HB3 1 1
7 13586 1 1 119 GLN HE21 H -4.049 13.815 -4.042 1.00 . A A . 154 GLN HE21 1 1
7 13587 1 1 119 GLN HE22 H -4.809 14.491 -2.646 1.00 . A A . 154 GLN HE22 1 1
7 13588 1 1 119 GLN HG2 H -0.843 13.711 -2.771 1.00 . A A . 154 GLN HG2 1 1
7 13589 1 1 119 GLN HG3 H -1.858 13.510 -4.198 1.00 . A A . 154 GLN HG3 1 1
7 13590 1 1 119 GLN N N -0.299 9.775 -2.723 1.00 . A A . 154 GLN N 1 1
7 13591 1 1 119 GLN NE2 N -4.040 14.090 -3.101 1.00 . A A . 154 GLN NE2 1 1
7 13592 1 1 119 GLN O O 1.079 12.889 -1.761 1.00 . A A . 154 GLN O 1 1
7 13593 1 1 119 GLN OE1 O -2.824 14.219 -1.218 1.00 . A A . 154 GLN OE1 1 1
7 13594 1 1 120 ALA C C 2.293 11.285 0.883 1.00 . A A . 155 ALA C 1 1
7 13595 1 1 120 ALA CA C 0.846 11.749 0.754 1.00 . A A . 155 ALA CA 1 1
7 13596 1 1 120 ALA CB C 0.038 11.303 1.963 1.00 . A A . 155 ALA CB 1 1
7 13597 1 1 120 ALA H H -0.302 10.431 -0.438 1.00 . A A . 155 ALA H 1 1
7 13598 1 1 120 ALA HA H 0.827 12.829 0.717 1.00 . A A . 155 ALA HA 1 1
7 13599 1 1 120 ALA HB1 H -0.405 12.167 2.437 1.00 . A A . 155 ALA HB1 1 1
7 13600 1 1 120 ALA HB2 H -0.742 10.627 1.645 1.00 . A A . 155 ALA HB2 1 1
7 13601 1 1 120 ALA HB3 H 0.686 10.801 2.664 1.00 . A A . 155 ALA HB3 1 1
7 13602 1 1 120 ALA N N 0.241 11.245 -0.473 1.00 . A A . 155 ALA N 1 1
7 13603 1 1 120 ALA O O 3.176 12.064 1.246 1.00 . A A . 155 ALA O 1 1
7 13604 1 1 121 LEU C C 4.865 10.272 -0.142 1.00 . A A . 156 LEU C 1 1
7 13605 1 1 121 LEU CA C 3.872 9.445 0.667 1.00 . A A . 156 LEU CA 1 1
7 13606 1 1 121 LEU CB C 3.867 8.000 0.166 1.00 . A A . 156 LEU CB 1 1
7 13607 1 1 121 LEU CD1 C 3.273 5.589 0.511 1.00 . A A . 156 LEU CD1 1 1
7 13608 1 1 121 LEU CD2 C 4.516 6.834 2.288 1.00 . A A . 156 LEU CD2 1 1
7 13609 1 1 121 LEU CG C 3.468 6.936 1.189 1.00 . A A . 156 LEU CG 1 1
7 13610 1 1 121 LEU H H 1.788 9.441 0.301 1.00 . A A . 156 LEU H 1 1
7 13611 1 1 121 LEU HA H 4.173 9.457 1.704 1.00 . A A . 156 LEU HA 1 1
7 13612 1 1 121 LEU HB2 H 3.175 7.939 -0.660 1.00 . A A . 156 LEU HB2 1 1
7 13613 1 1 121 LEU HB3 H 4.863 7.768 -0.183 1.00 . A A . 156 LEU HB3 1 1
7 13614 1 1 121 LEU HD11 H 2.774 4.913 1.189 1.00 . A A . 156 LEU HD11 1 1
7 13615 1 1 121 LEU HD12 H 4.235 5.180 0.238 1.00 . A A . 156 LEU HD12 1 1
7 13616 1 1 121 LEU HD13 H 2.672 5.718 -0.378 1.00 . A A . 156 LEU HD13 1 1
7 13617 1 1 121 LEU HD21 H 5.266 7.597 2.143 1.00 . A A . 156 LEU HD21 1 1
7 13618 1 1 121 LEU HD22 H 4.981 5.860 2.252 1.00 . A A . 156 LEU HD22 1 1
7 13619 1 1 121 LEU HD23 H 4.043 6.972 3.250 1.00 . A A . 156 LEU HD23 1 1
7 13620 1 1 121 LEU HG H 2.530 7.218 1.646 1.00 . A A . 156 LEU HG 1 1
7 13621 1 1 121 LEU N N 2.531 10.013 0.584 1.00 . A A . 156 LEU N 1 1
7 13622 1 1 121 LEU O O 5.807 10.842 0.407 1.00 . A A . 156 LEU O 1 1
8 13623 1 1 1 SER C C 1.479 -1.108 -1.933 1.00 . A A . 36 SER C 1 1
8 13624 1 1 1 SER CA C 1.466 0.351 -1.488 1.00 . A A . 36 SER CA 1 1
8 13625 1 1 1 SER CB C 2.895 0.894 -1.439 1.00 . A A . 36 SER CB 1 1
8 13626 1 1 1 SER H1 H 1.385 0.595 0.613 1.00 . A A . 36 SER H1 1 1
8 13627 1 1 1 SER HA H 0.895 0.927 -2.202 1.00 . A A . 36 SER HA 1 1
8 13628 1 1 1 SER HB2 H 3.463 0.481 -2.259 1.00 . A A . 36 SER HB2 1 1
8 13629 1 1 1 SER HB3 H 2.871 1.971 -1.525 1.00 . A A . 36 SER HB3 1 1
8 13630 1 1 1 SER HG H 3.960 1.321 0.149 1.00 . A A . 36 SER HG 1 1
8 13631 1 1 1 SER N N 0.826 0.491 -0.186 1.00 . A A . 36 SER N 1 1
8 13632 1 1 1 SER O O 1.450 -1.407 -3.127 1.00 . A A . 36 SER O 1 1
8 13633 1 1 1 SER OG O 3.531 0.546 -0.221 1.00 . A A . 36 SER OG 1 1
8 13634 1 1 2 LYS C C 0.198 -3.901 -1.813 1.00 . A A . 37 LYS C 1 1
8 13635 1 1 2 LYS CA C 1.541 -3.444 -1.251 1.00 . A A . 37 LYS CA 1 1
8 13636 1 1 2 LYS CB C 1.872 -4.237 0.016 1.00 . A A . 37 LYS CB 1 1
8 13637 1 1 2 LYS CD C 3.756 -2.946 1.061 1.00 . A A . 37 LYS CD 1 1
8 13638 1 1 2 LYS CE C 5.123 -3.072 1.716 1.00 . A A . 37 LYS CE 1 1
8 13639 1 1 2 LYS CG C 3.350 -4.234 0.366 1.00 . A A . 37 LYS CG 1 1
8 13640 1 1 2 LYS H H 1.546 -1.716 -0.029 1.00 . A A . 37 LYS H 1 1
8 13641 1 1 2 LYS HA H 2.307 -3.625 -1.989 1.00 . A A . 37 LYS HA 1 1
8 13642 1 1 2 LYS HB2 H 1.326 -3.812 0.845 1.00 . A A . 37 LYS HB2 1 1
8 13643 1 1 2 LYS HB3 H 1.558 -5.262 -0.123 1.00 . A A . 37 LYS HB3 1 1
8 13644 1 1 2 LYS HD2 H 3.790 -2.149 0.333 1.00 . A A . 37 LYS HD2 1 1
8 13645 1 1 2 LYS HD3 H 3.023 -2.710 1.820 1.00 . A A . 37 LYS HD3 1 1
8 13646 1 1 2 LYS HE2 H 5.704 -3.797 1.167 1.00 . A A . 37 LYS HE2 1 1
8 13647 1 1 2 LYS HE3 H 5.616 -2.112 1.677 1.00 . A A . 37 LYS HE3 1 1
8 13648 1 1 2 LYS HG2 H 3.556 -5.066 1.024 1.00 . A A . 37 LYS HG2 1 1
8 13649 1 1 2 LYS HG3 H 3.926 -4.340 -0.542 1.00 . A A . 37 LYS HG3 1 1
8 13650 1 1 2 LYS HZ1 H 4.236 -4.183 3.247 1.00 . A A . 37 LYS HZ1 1 1
8 13651 1 1 2 LYS HZ2 H 4.845 -2.686 3.750 1.00 . A A . 37 LYS HZ2 1 1
8 13652 1 1 2 LYS HZ3 H 5.904 -3.966 3.434 1.00 . A A . 37 LYS HZ3 1 1
8 13653 1 1 2 LYS N N 1.524 -2.015 -0.963 1.00 . A A . 37 LYS N 1 1
8 13654 1 1 2 LYS NZ N 5.019 -3.508 3.136 1.00 . A A . 37 LYS NZ 1 1
8 13655 1 1 2 LYS O O 0.117 -4.380 -2.944 1.00 . A A . 37 LYS O 1 1
8 13656 1 1 3 LYS C C -2.812 -3.089 -2.346 1.00 . A A . 38 LYS C 1 1
8 13657 1 1 3 LYS CA C -2.194 -4.144 -1.434 1.00 . A A . 38 LYS CA 1 1
8 13658 1 1 3 LYS CB C -3.088 -4.363 -0.211 1.00 . A A . 38 LYS CB 1 1
8 13659 1 1 3 LYS CD C -3.698 -3.442 2.045 1.00 . A A . 38 LYS CD 1 1
8 13660 1 1 3 LYS CE C -5.208 -3.537 2.203 1.00 . A A . 38 LYS CE 1 1
8 13661 1 1 3 LYS CG C -3.308 -3.108 0.615 1.00 . A A . 38 LYS CG 1 1
8 13662 1 1 3 LYS H H -0.726 -3.362 -0.124 1.00 . A A . 38 LYS H 1 1
8 13663 1 1 3 LYS HA H -2.112 -5.071 -1.980 1.00 . A A . 38 LYS HA 1 1
8 13664 1 1 3 LYS HB2 H -4.051 -4.723 -0.544 1.00 . A A . 38 LYS HB2 1 1
8 13665 1 1 3 LYS HB3 H -2.634 -5.111 0.422 1.00 . A A . 38 LYS HB3 1 1
8 13666 1 1 3 LYS HD2 H -3.259 -4.391 2.316 1.00 . A A . 38 LYS HD2 1 1
8 13667 1 1 3 LYS HD3 H -3.324 -2.669 2.701 1.00 . A A . 38 LYS HD3 1 1
8 13668 1 1 3 LYS HE2 H -5.664 -2.706 1.687 1.00 . A A . 38 LYS HE2 1 1
8 13669 1 1 3 LYS HE3 H -5.545 -4.463 1.761 1.00 . A A . 38 LYS HE3 1 1
8 13670 1 1 3 LYS HG2 H -2.394 -2.532 0.628 1.00 . A A . 38 LYS HG2 1 1
8 13671 1 1 3 LYS HG3 H -4.097 -2.524 0.163 1.00 . A A . 38 LYS HG3 1 1
8 13672 1 1 3 LYS HZ1 H -5.008 -2.855 4.167 1.00 . A A . 38 LYS HZ1 1 1
8 13673 1 1 3 LYS HZ2 H -5.541 -4.456 4.049 1.00 . A A . 38 LYS HZ2 1 1
8 13674 1 1 3 LYS HZ3 H -6.604 -3.183 3.715 1.00 . A A . 38 LYS HZ3 1 1
8 13675 1 1 3 LYS N N -0.854 -3.750 -1.016 1.00 . A A . 38 LYS N 1 1
8 13676 1 1 3 LYS NZ N -5.619 -3.505 3.633 1.00 . A A . 38 LYS NZ 1 1
8 13677 1 1 3 LYS O O -3.744 -3.374 -3.099 1.00 . A A . 38 LYS O 1 1
8 13678 1 1 4 LEU C C -2.717 -1.128 -4.578 1.00 . A A . 39 LEU C 1 1
8 13679 1 1 4 LEU CA C -2.785 -0.773 -3.096 1.00 . A A . 39 LEU CA 1 1
8 13680 1 1 4 LEU CB C -1.979 0.498 -2.827 1.00 . A A . 39 LEU CB 1 1
8 13681 1 1 4 LEU CD1 C -2.716 0.650 -0.436 1.00 . A A . 39 LEU CD1 1 1
8 13682 1 1 4 LEU CD2 C -1.590 2.602 -1.520 1.00 . A A . 39 LEU CD2 1 1
8 13683 1 1 4 LEU CG C -2.523 1.419 -1.733 1.00 . A A . 39 LEU CG 1 1
8 13684 1 1 4 LEU H H -1.545 -1.705 -1.657 1.00 . A A . 39 LEU H 1 1
8 13685 1 1 4 LEU HA H -3.816 -0.600 -2.827 1.00 . A A . 39 LEU HA 1 1
8 13686 1 1 4 LEU HB2 H -0.980 0.203 -2.544 1.00 . A A . 39 LEU HB2 1 1
8 13687 1 1 4 LEU HB3 H -1.938 1.064 -3.747 1.00 . A A . 39 LEU HB3 1 1
8 13688 1 1 4 LEU HD11 H -3.472 -0.108 -0.576 1.00 . A A . 39 LEU HD11 1 1
8 13689 1 1 4 LEU HD12 H -3.028 1.330 0.343 1.00 . A A . 39 LEU HD12 1 1
8 13690 1 1 4 LEU HD13 H -1.785 0.182 -0.152 1.00 . A A . 39 LEU HD13 1 1
8 13691 1 1 4 LEU HD21 H -2.092 3.513 -1.811 1.00 . A A . 39 LEU HD21 1 1
8 13692 1 1 4 LEU HD22 H -0.701 2.472 -2.120 1.00 . A A . 39 LEU HD22 1 1
8 13693 1 1 4 LEU HD23 H -1.314 2.660 -0.477 1.00 . A A . 39 LEU HD23 1 1
8 13694 1 1 4 LEU HG H -3.486 1.802 -2.041 1.00 . A A . 39 LEU HG 1 1
8 13695 1 1 4 LEU N N -2.286 -1.871 -2.275 1.00 . A A . 39 LEU N 1 1
8 13696 1 1 4 LEU O O -3.698 -0.982 -5.307 1.00 . A A . 39 LEU O 1 1
8 13697 1 1 5 ASN C C -2.456 -2.925 -6.877 1.00 . A A . 40 ASN C 1 1
8 13698 1 1 5 ASN CA C -1.358 -1.972 -6.413 1.00 . A A . 40 ASN CA 1 1
8 13699 1 1 5 ASN CB C 0.013 -2.625 -6.599 1.00 . A A . 40 ASN CB 1 1
8 13700 1 1 5 ASN CG C 0.030 -3.613 -7.749 1.00 . A A . 40 ASN CG 1 1
8 13701 1 1 5 ASN H H -0.808 -1.689 -4.388 1.00 . A A . 40 ASN H 1 1
8 13702 1 1 5 ASN HA H -1.402 -1.073 -7.008 1.00 . A A . 40 ASN HA 1 1
8 13703 1 1 5 ASN HB2 H 0.747 -1.858 -6.798 1.00 . A A . 40 ASN HB2 1 1
8 13704 1 1 5 ASN HB3 H 0.282 -3.149 -5.694 1.00 . A A . 40 ASN HB3 1 1
8 13705 1 1 5 ASN HD21 H 1.071 -4.907 -6.654 1.00 . A A . 40 ASN HD21 1 1
8 13706 1 1 5 ASN HD22 H 0.686 -5.419 -8.259 1.00 . A A . 40 ASN HD22 1 1
8 13707 1 1 5 ASN N N -1.553 -1.595 -5.017 1.00 . A A . 40 ASN N 1 1
8 13708 1 1 5 ASN ND2 N 0.659 -4.763 -7.532 1.00 . A A . 40 ASN ND2 1 1
8 13709 1 1 5 ASN O O -3.259 -2.587 -7.747 1.00 . A A . 40 ASN O 1 1
8 13710 1 1 5 ASN OD1 O -0.515 -3.346 -8.820 1.00 . A A . 40 ASN OD1 1 1
8 13711 1 1 6 LYS C C -4.893 -4.556 -6.495 1.00 . A A . 41 LYS C 1 1
8 13712 1 1 6 LYS CA C -3.483 -5.119 -6.642 1.00 . A A . 41 LYS CA 1 1
8 13713 1 1 6 LYS CB C -3.323 -6.359 -5.760 1.00 . A A . 41 LYS CB 1 1
8 13714 1 1 6 LYS CD C -1.069 -7.123 -6.562 1.00 . A A . 41 LYS CD 1 1
8 13715 1 1 6 LYS CE C -0.174 -8.301 -6.208 1.00 . A A . 41 LYS CE 1 1
8 13716 1 1 6 LYS CG C -2.540 -7.479 -6.421 1.00 . A A . 41 LYS CG 1 1
8 13717 1 1 6 LYS H H -1.817 -4.327 -5.604 1.00 . A A . 41 LYS H 1 1
8 13718 1 1 6 LYS HA H -3.325 -5.398 -7.673 1.00 . A A . 41 LYS HA 1 1
8 13719 1 1 6 LYS HB2 H -2.811 -6.077 -4.852 1.00 . A A . 41 LYS HB2 1 1
8 13720 1 1 6 LYS HB3 H -4.304 -6.735 -5.507 1.00 . A A . 41 LYS HB3 1 1
8 13721 1 1 6 LYS HD2 H -0.874 -6.832 -7.583 1.00 . A A . 41 LYS HD2 1 1
8 13722 1 1 6 LYS HD3 H -0.842 -6.299 -5.901 1.00 . A A . 41 LYS HD3 1 1
8 13723 1 1 6 LYS HE2 H 0.850 -7.962 -6.177 1.00 . A A . 41 LYS HE2 1 1
8 13724 1 1 6 LYS HE3 H -0.460 -8.673 -5.235 1.00 . A A . 41 LYS HE3 1 1
8 13725 1 1 6 LYS HG2 H -2.627 -8.372 -5.820 1.00 . A A . 41 LYS HG2 1 1
8 13726 1 1 6 LYS HG3 H -2.952 -7.663 -7.404 1.00 . A A . 41 LYS HG3 1 1
8 13727 1 1 6 LYS HZ1 H 0.452 -10.113 -7.037 1.00 . A A . 41 LYS HZ1 1 1
8 13728 1 1 6 LYS HZ2 H -0.188 -9.028 -8.166 1.00 . A A . 41 LYS HZ2 1 1
8 13729 1 1 6 LYS HZ3 H -1.219 -9.864 -7.118 1.00 . A A . 41 LYS HZ3 1 1
8 13730 1 1 6 LYS N N -2.484 -4.116 -6.291 1.00 . A A . 41 LYS N 1 1
8 13731 1 1 6 LYS NZ N -0.290 -9.404 -7.202 1.00 . A A . 41 LYS NZ 1 1
8 13732 1 1 6 LYS O O -5.774 -4.840 -7.307 1.00 . A A . 41 LYS O 1 1
8 13733 1 1 7 LYS C C -6.858 -2.320 -6.399 1.00 . A A . 42 LYS C 1 1
8 13734 1 1 7 LYS CA C -6.403 -3.150 -5.203 1.00 . A A . 42 LYS CA 1 1
8 13735 1 1 7 LYS CB C -6.346 -2.271 -3.952 1.00 . A A . 42 LYS CB 1 1
8 13736 1 1 7 LYS CD C -6.269 -2.227 -1.441 1.00 . A A . 42 LYS CD 1 1
8 13737 1 1 7 LYS CE C -7.258 -1.117 -1.120 1.00 . A A . 42 LYS CE 1 1
8 13738 1 1 7 LYS CG C -6.692 -3.012 -2.672 1.00 . A A . 42 LYS CG 1 1
8 13739 1 1 7 LYS H H -4.359 -3.566 -4.842 1.00 . A A . 42 LYS H 1 1
8 13740 1 1 7 LYS HA H -7.113 -3.946 -5.041 1.00 . A A . 42 LYS HA 1 1
8 13741 1 1 7 LYS HB2 H -5.347 -1.871 -3.853 1.00 . A A . 42 LYS HB2 1 1
8 13742 1 1 7 LYS HB3 H -7.042 -1.453 -4.069 1.00 . A A . 42 LYS HB3 1 1
8 13743 1 1 7 LYS HD2 H -6.213 -2.899 -0.598 1.00 . A A . 42 LYS HD2 1 1
8 13744 1 1 7 LYS HD3 H -5.296 -1.790 -1.621 1.00 . A A . 42 LYS HD3 1 1
8 13745 1 1 7 LYS HE2 H -7.174 -0.349 -1.873 1.00 . A A . 42 LYS HE2 1 1
8 13746 1 1 7 LYS HE3 H -8.257 -1.528 -1.135 1.00 . A A . 42 LYS HE3 1 1
8 13747 1 1 7 LYS HG2 H -7.760 -3.169 -2.635 1.00 . A A . 42 LYS HG2 1 1
8 13748 1 1 7 LYS HG3 H -6.185 -3.966 -2.671 1.00 . A A . 42 LYS HG3 1 1
8 13749 1 1 7 LYS HZ1 H -7.175 0.509 0.188 1.00 . A A . 42 LYS HZ1 1 1
8 13750 1 1 7 LYS HZ2 H -6.014 -0.682 0.501 1.00 . A A . 42 LYS HZ2 1 1
8 13751 1 1 7 LYS HZ3 H -7.630 -0.943 0.928 1.00 . A A . 42 LYS HZ3 1 1
8 13752 1 1 7 LYS N N -5.101 -3.755 -5.455 1.00 . A A . 42 LYS N 1 1
8 13753 1 1 7 LYS NZ N -7.002 -0.516 0.218 1.00 . A A . 42 LYS NZ 1 1
8 13754 1 1 7 LYS O O -7.935 -2.547 -6.952 1.00 . A A . 42 LYS O 1 1
8 13755 1 1 8 VAL C C -6.402 -1.294 -9.227 1.00 . A A . 43 VAL C 1 1
8 13756 1 1 8 VAL CA C -6.347 -0.497 -7.929 1.00 . A A . 43 VAL CA 1 1
8 13757 1 1 8 VAL CB C -5.314 0.636 -8.079 1.00 . A A . 43 VAL CB 1 1
8 13758 1 1 8 VAL CG1 C -5.796 1.670 -9.084 1.00 . A A . 43 VAL CG1 1 1
8 13759 1 1 8 VAL CG2 C -5.033 1.282 -6.730 1.00 . A A . 43 VAL CG2 1 1
8 13760 1 1 8 VAL H H -5.186 -1.226 -6.316 1.00 . A A . 43 VAL H 1 1
8 13761 1 1 8 VAL HA H -7.315 -0.051 -7.750 1.00 . A A . 43 VAL HA 1 1
8 13762 1 1 8 VAL HB H -4.393 0.209 -8.448 1.00 . A A . 43 VAL HB 1 1
8 13763 1 1 8 VAL HG11 H -6.658 2.185 -8.685 1.00 . A A . 43 VAL HG11 1 1
8 13764 1 1 8 VAL HG12 H -5.007 2.382 -9.276 1.00 . A A . 43 VAL HG12 1 1
8 13765 1 1 8 VAL HG13 H -6.068 1.176 -10.006 1.00 . A A . 43 VAL HG13 1 1
8 13766 1 1 8 VAL HG21 H -5.753 0.931 -6.006 1.00 . A A . 43 VAL HG21 1 1
8 13767 1 1 8 VAL HG22 H -4.037 1.018 -6.406 1.00 . A A . 43 VAL HG22 1 1
8 13768 1 1 8 VAL HG23 H -5.109 2.356 -6.822 1.00 . A A . 43 VAL HG23 1 1
8 13769 1 1 8 VAL N N -6.030 -1.358 -6.796 1.00 . A A . 43 VAL N 1 1
8 13770 1 1 8 VAL O O -7.094 -0.914 -10.173 1.00 . A A . 43 VAL O 1 1
8 13771 1 1 9 LEU C C -6.979 -3.942 -10.664 1.00 . A A . 44 LEU C 1 1
8 13772 1 1 9 LEU CA C -5.635 -3.254 -10.450 1.00 . A A . 44 LEU CA 1 1
8 13773 1 1 9 LEU CB C -4.528 -4.301 -10.315 1.00 . A A . 44 LEU CB 1 1
8 13774 1 1 9 LEU CD1 C -4.125 -4.254 -12.789 1.00 . A A . 44 LEU CD1 1 1
8 13775 1 1 9 LEU CD2 C -2.981 -5.968 -11.371 1.00 . A A . 44 LEU CD2 1 1
8 13776 1 1 9 LEU CG C -4.246 -5.143 -11.561 1.00 . A A . 44 LEU CG 1 1
8 13777 1 1 9 LEU H H -5.138 -2.652 -8.483 1.00 . A A . 44 LEU H 1 1
8 13778 1 1 9 LEU HA H -5.424 -2.627 -11.304 1.00 . A A . 44 LEU HA 1 1
8 13779 1 1 9 LEU HB2 H -3.617 -3.788 -10.050 1.00 . A A . 44 LEU HB2 1 1
8 13780 1 1 9 LEU HB3 H -4.806 -4.974 -9.516 1.00 . A A . 44 LEU HB3 1 1
8 13781 1 1 9 LEU HD11 H -5.048 -4.286 -13.348 1.00 . A A . 44 LEU HD11 1 1
8 13782 1 1 9 LEU HD12 H -3.316 -4.607 -13.411 1.00 . A A . 44 LEU HD12 1 1
8 13783 1 1 9 LEU HD13 H -3.925 -3.239 -12.480 1.00 . A A . 44 LEU HD13 1 1
8 13784 1 1 9 LEU HD21 H -2.705 -5.969 -10.327 1.00 . A A . 44 LEU HD21 1 1
8 13785 1 1 9 LEU HD22 H -2.181 -5.538 -11.955 1.00 . A A . 44 LEU HD22 1 1
8 13786 1 1 9 LEU HD23 H -3.161 -6.982 -11.698 1.00 . A A . 44 LEU HD23 1 1
8 13787 1 1 9 LEU HG H -5.070 -5.824 -11.722 1.00 . A A . 44 LEU HG 1 1
8 13788 1 1 9 LEU N N -5.669 -2.401 -9.267 1.00 . A A . 44 LEU N 1 1
8 13789 1 1 9 LEU O O -7.498 -3.982 -11.780 1.00 . A A . 44 LEU O 1 1
8 13790 1 1 10 LYS C C -9.966 -4.166 -9.818 1.00 . A A . 45 LYS C 1 1
8 13791 1 1 10 LYS CA C -8.826 -5.166 -9.655 1.00 . A A . 45 LYS CA 1 1
8 13792 1 1 10 LYS CB C -9.047 -6.007 -8.396 1.00 . A A . 45 LYS CB 1 1
8 13793 1 1 10 LYS CD C -9.348 -6.054 -5.903 1.00 . A A . 45 LYS CD 1 1
8 13794 1 1 10 LYS CE C -10.851 -6.115 -5.672 1.00 . A A . 45 LYS CE 1 1
8 13795 1 1 10 LYS CG C -9.005 -5.199 -7.110 1.00 . A A . 45 LYS CG 1 1
8 13796 1 1 10 LYS H H -7.077 -4.418 -8.725 1.00 . A A . 45 LYS H 1 1
8 13797 1 1 10 LYS HA H -8.809 -5.818 -10.515 1.00 . A A . 45 LYS HA 1 1
8 13798 1 1 10 LYS HB2 H -10.011 -6.488 -8.463 1.00 . A A . 45 LYS HB2 1 1
8 13799 1 1 10 LYS HB3 H -8.279 -6.765 -8.345 1.00 . A A . 45 LYS HB3 1 1
8 13800 1 1 10 LYS HD2 H -8.980 -7.057 -6.065 1.00 . A A . 45 LYS HD2 1 1
8 13801 1 1 10 LYS HD3 H -8.875 -5.633 -5.027 1.00 . A A . 45 LYS HD3 1 1
8 13802 1 1 10 LYS HE2 H -11.033 -6.332 -4.631 1.00 . A A . 45 LYS HE2 1 1
8 13803 1 1 10 LYS HE3 H -11.278 -5.154 -5.919 1.00 . A A . 45 LYS HE3 1 1
8 13804 1 1 10 LYS HG2 H -8.011 -4.796 -6.981 1.00 . A A . 45 LYS HG2 1 1
8 13805 1 1 10 LYS HG3 H -9.717 -4.389 -7.181 1.00 . A A . 45 LYS HG3 1 1
8 13806 1 1 10 LYS HZ1 H -11.746 -6.775 -7.440 1.00 . A A . 45 LYS HZ1 1 1
8 13807 1 1 10 LYS HZ2 H -12.365 -7.504 -6.044 1.00 . A A . 45 LYS HZ2 1 1
8 13808 1 1 10 LYS HZ3 H -10.851 -7.966 -6.639 1.00 . A A . 45 LYS HZ3 1 1
8 13809 1 1 10 LYS N N -7.540 -4.482 -9.587 1.00 . A A . 45 LYS N 1 1
8 13810 1 1 10 LYS NZ N -11.499 -7.163 -6.507 1.00 . A A . 45 LYS NZ 1 1
8 13811 1 1 10 LYS O O -10.934 -4.423 -10.534 1.00 . A A . 45 LYS O 1 1
8 13812 1 1 11 THR C C -10.977 -1.420 -10.633 1.00 . A A . 46 THR C 1 1
8 13813 1 1 11 THR CA C -10.864 -1.984 -9.222 1.00 . A A . 46 THR CA 1 1
8 13814 1 1 11 THR CB C -10.563 -0.833 -8.244 1.00 . A A . 46 THR CB 1 1
8 13815 1 1 11 THR CG2 C -11.768 0.084 -8.099 1.00 . A A . 46 THR CG2 1 1
8 13816 1 1 11 THR H H -9.050 -2.876 -8.596 1.00 . A A . 46 THR H 1 1
8 13817 1 1 11 THR HA H -11.810 -2.426 -8.944 1.00 . A A . 46 THR HA 1 1
8 13818 1 1 11 THR HB H -9.736 -0.257 -8.634 1.00 . A A . 46 THR HB 1 1
8 13819 1 1 11 THR HG1 H -10.675 -2.181 -6.809 1.00 . A A . 46 THR HG1 1 1
8 13820 1 1 11 THR HG21 H -11.474 0.985 -7.583 1.00 . A A . 46 THR HG21 1 1
8 13821 1 1 11 THR HG22 H -12.538 -0.420 -7.532 1.00 . A A . 46 THR HG22 1 1
8 13822 1 1 11 THR HG23 H -12.149 0.336 -9.077 1.00 . A A . 46 THR HG23 1 1
8 13823 1 1 11 THR N N -9.845 -3.023 -9.150 1.00 . A A . 46 THR N 1 1
8 13824 1 1 11 THR O O -12.076 -1.278 -11.170 1.00 . A A . 46 THR O 1 1
8 13825 1 1 11 THR OG1 O -10.201 -1.360 -6.963 1.00 . A A . 46 THR OG1 1 1
8 13826 1 1 12 VAL C C -10.163 -1.618 -13.614 1.00 . A A . 47 VAL C 1 1
8 13827 1 1 12 VAL CA C -9.805 -0.554 -12.583 1.00 . A A . 47 VAL CA 1 1
8 13828 1 1 12 VAL CB C -8.420 0.029 -12.922 1.00 . A A . 47 VAL CB 1 1
8 13829 1 1 12 VAL CG1 C -7.387 -1.081 -13.041 1.00 . A A . 47 VAL CG1 1 1
8 13830 1 1 12 VAL CG2 C -8.487 0.846 -14.204 1.00 . A A . 47 VAL CG2 1 1
8 13831 1 1 12 VAL H H -8.990 -1.237 -10.753 1.00 . A A . 47 VAL H 1 1
8 13832 1 1 12 VAL HA H -10.531 0.244 -12.636 1.00 . A A . 47 VAL HA 1 1
8 13833 1 1 12 VAL HB H -8.121 0.684 -12.117 1.00 . A A . 47 VAL HB 1 1
8 13834 1 1 12 VAL HG11 H -6.396 -0.655 -13.009 1.00 . A A . 47 VAL HG11 1 1
8 13835 1 1 12 VAL HG12 H -7.509 -1.776 -12.223 1.00 . A A . 47 VAL HG12 1 1
8 13836 1 1 12 VAL HG13 H -7.524 -1.601 -13.978 1.00 . A A . 47 VAL HG13 1 1
8 13837 1 1 12 VAL HG21 H -7.486 1.029 -14.567 1.00 . A A . 47 VAL HG21 1 1
8 13838 1 1 12 VAL HG22 H -9.047 0.301 -14.949 1.00 . A A . 47 VAL HG22 1 1
8 13839 1 1 12 VAL HG23 H -8.975 1.789 -14.005 1.00 . A A . 47 VAL HG23 1 1
8 13840 1 1 12 VAL N N -9.834 -1.101 -11.231 1.00 . A A . 47 VAL N 1 1
8 13841 1 1 12 VAL O O -10.848 -1.340 -14.598 1.00 . A A . 47 VAL O 1 1
8 13842 1 1 13 LYS C C -11.463 -4.226 -14.378 1.00 . A A . 48 LYS C 1 1
8 13843 1 1 13 LYS CA C -9.966 -3.949 -14.290 1.00 . A A . 48 LYS CA 1 1
8 13844 1 1 13 LYS CB C -9.230 -5.207 -13.824 1.00 . A A . 48 LYS CB 1 1
8 13845 1 1 13 LYS CD C -8.842 -7.672 -14.114 1.00 . A A . 48 LYS CD 1 1
8 13846 1 1 13 LYS CE C -9.694 -8.932 -14.104 1.00 . A A . 48 LYS CE 1 1
8 13847 1 1 13 LYS CG C -9.640 -6.463 -14.574 1.00 . A A . 48 LYS CG 1 1
8 13848 1 1 13 LYS H H -9.154 -3.000 -12.580 1.00 . A A . 48 LYS H 1 1
8 13849 1 1 13 LYS HA H -9.605 -3.672 -15.269 1.00 . A A . 48 LYS HA 1 1
8 13850 1 1 13 LYS HB2 H -8.169 -5.061 -13.961 1.00 . A A . 48 LYS HB2 1 1
8 13851 1 1 13 LYS HB3 H -9.431 -5.359 -12.773 1.00 . A A . 48 LYS HB3 1 1
8 13852 1 1 13 LYS HD2 H -8.009 -7.820 -14.786 1.00 . A A . 48 LYS HD2 1 1
8 13853 1 1 13 LYS HD3 H -8.472 -7.490 -13.115 1.00 . A A . 48 LYS HD3 1 1
8 13854 1 1 13 LYS HE2 H -9.329 -9.591 -13.331 1.00 . A A . 48 LYS HE2 1 1
8 13855 1 1 13 LYS HE3 H -10.716 -8.657 -13.889 1.00 . A A . 48 LYS HE3 1 1
8 13856 1 1 13 LYS HG2 H -10.689 -6.651 -14.399 1.00 . A A . 48 LYS HG2 1 1
8 13857 1 1 13 LYS HG3 H -9.470 -6.312 -15.630 1.00 . A A . 48 LYS HG3 1 1
8 13858 1 1 13 LYS HZ1 H -8.773 -9.403 -15.919 1.00 . A A . 48 LYS HZ1 1 1
8 13859 1 1 13 LYS HZ2 H -10.463 -9.369 -15.996 1.00 . A A . 48 LYS HZ2 1 1
8 13860 1 1 13 LYS HZ3 H -9.676 -10.672 -15.259 1.00 . A A . 48 LYS HZ3 1 1
8 13861 1 1 13 LYS N N -9.695 -2.840 -13.382 1.00 . A A . 48 LYS N 1 1
8 13862 1 1 13 LYS NZ N -9.648 -9.643 -15.411 1.00 . A A . 48 LYS NZ 1 1
8 13863 1 1 13 LYS O O -11.989 -4.518 -15.452 1.00 . A A . 48 LYS O 1 1
8 13864 1 1 14 LYS C C -14.351 -3.187 -13.774 1.00 . A A . 49 LYS C 1 1
8 13865 1 1 14 LYS CA C -13.584 -4.368 -13.190 1.00 . A A . 49 LYS CA 1 1
8 13866 1 1 14 LYS CB C -14.029 -4.617 -11.747 1.00 . A A . 49 LYS CB 1 1
8 13867 1 1 14 LYS CD C -14.236 -7.083 -11.317 1.00 . A A . 49 LYS CD 1 1
8 13868 1 1 14 LYS CE C -13.618 -8.296 -10.639 1.00 . A A . 49 LYS CE 1 1
8 13869 1 1 14 LYS CG C -13.387 -5.839 -11.115 1.00 . A A . 49 LYS CG 1 1
8 13870 1 1 14 LYS H H -11.671 -3.894 -12.417 1.00 . A A . 49 LYS H 1 1
8 13871 1 1 14 LYS HA H -13.796 -5.247 -13.780 1.00 . A A . 49 LYS HA 1 1
8 13872 1 1 14 LYS HB2 H -13.775 -3.753 -11.151 1.00 . A A . 49 LYS HB2 1 1
8 13873 1 1 14 LYS HB3 H -15.101 -4.751 -11.732 1.00 . A A . 49 LYS HB3 1 1
8 13874 1 1 14 LYS HD2 H -15.216 -6.912 -10.898 1.00 . A A . 49 LYS HD2 1 1
8 13875 1 1 14 LYS HD3 H -14.324 -7.279 -12.377 1.00 . A A . 49 LYS HD3 1 1
8 13876 1 1 14 LYS HE2 H -14.114 -9.185 -10.998 1.00 . A A . 49 LYS HE2 1 1
8 13877 1 1 14 LYS HE3 H -12.570 -8.341 -10.897 1.00 . A A . 49 LYS HE3 1 1
8 13878 1 1 14 LYS HG2 H -12.419 -6.000 -11.565 1.00 . A A . 49 LYS HG2 1 1
8 13879 1 1 14 LYS HG3 H -13.268 -5.664 -10.055 1.00 . A A . 49 LYS HG3 1 1
8 13880 1 1 14 LYS HZ1 H -13.457 -9.134 -8.733 1.00 . A A . 49 LYS HZ1 1 1
8 13881 1 1 14 LYS HZ2 H -14.739 -8.042 -8.896 1.00 . A A . 49 LYS HZ2 1 1
8 13882 1 1 14 LYS HZ3 H -13.152 -7.471 -8.778 1.00 . A A . 49 LYS HZ3 1 1
8 13883 1 1 14 LYS N N -12.146 -4.131 -13.242 1.00 . A A . 49 LYS N 1 1
8 13884 1 1 14 LYS NZ N -13.750 -8.232 -9.158 1.00 . A A . 49 LYS NZ 1 1
8 13885 1 1 14 LYS O O -15.247 -3.363 -14.599 1.00 . A A . 49 LYS O 1 1
8 13886 1 1 15 ALA C C -14.376 -0.557 -15.309 1.00 . A A . 50 ALA C 1 1
8 13887 1 1 15 ALA CA C -14.647 -0.772 -13.823 1.00 . A A . 50 ALA CA 1 1
8 13888 1 1 15 ALA CB C -14.182 0.434 -13.021 1.00 . A A . 50 ALA CB 1 1
8 13889 1 1 15 ALA H H -13.272 -1.906 -12.682 1.00 . A A . 50 ALA H 1 1
8 13890 1 1 15 ALA HA H -15.711 -0.885 -13.674 1.00 . A A . 50 ALA HA 1 1
8 13891 1 1 15 ALA HB1 H -13.390 0.938 -13.555 1.00 . A A . 50 ALA HB1 1 1
8 13892 1 1 15 ALA HB2 H -15.010 1.113 -12.880 1.00 . A A . 50 ALA HB2 1 1
8 13893 1 1 15 ALA HB3 H -13.817 0.107 -12.059 1.00 . A A . 50 ALA HB3 1 1
8 13894 1 1 15 ALA N N -13.994 -1.982 -13.341 1.00 . A A . 50 ALA N 1 1
8 13895 1 1 15 ALA O O -15.124 0.144 -15.990 1.00 . A A . 50 ALA O 1 1
8 13896 1 1 16 SER C C -14.112 -1.368 -18.115 1.00 . A A . 51 SER C 1 1
8 13897 1 1 16 SER CA C -12.931 -1.036 -17.208 1.00 . A A . 51 SER CA 1 1
8 13898 1 1 16 SER CB C -11.751 -1.954 -17.532 1.00 . A A . 51 SER CB 1 1
8 13899 1 1 16 SER H H -12.746 -1.710 -15.210 1.00 . A A . 51 SER H 1 1
8 13900 1 1 16 SER HA H -12.638 -0.011 -17.381 1.00 . A A . 51 SER HA 1 1
8 13901 1 1 16 SER HB2 H -10.904 -1.674 -16.925 1.00 . A A . 51 SER HB2 1 1
8 13902 1 1 16 SER HB3 H -12.025 -2.977 -17.318 1.00 . A A . 51 SER HB3 1 1
8 13903 1 1 16 SER HG H -10.902 -1.038 -19.041 1.00 . A A . 51 SER HG 1 1
8 13904 1 1 16 SER N N -13.303 -1.165 -15.804 1.00 . A A . 51 SER N 1 1
8 13905 1 1 16 SER O O -14.334 -0.712 -19.133 1.00 . A A . 51 SER O 1 1
8 13906 1 1 16 SER OG O -11.387 -1.854 -18.898 1.00 . A A . 51 SER OG 1 1
8 13907 1 1 17 LYS C C -17.177 -1.824 -18.360 1.00 . A A . 52 LYS C 1 1
8 13908 1 1 17 LYS CA C -16.028 -2.816 -18.515 1.00 . A A . 52 LYS CA 1 1
8 13909 1 1 17 LYS CB C -16.482 -4.210 -18.078 1.00 . A A . 52 LYS CB 1 1
8 13910 1 1 17 LYS CD C -15.678 -6.431 -17.223 1.00 . A A . 52 LYS CD 1 1
8 13911 1 1 17 LYS CE C -16.681 -7.386 -17.852 1.00 . A A . 52 LYS CE 1 1
8 13912 1 1 17 LYS CG C -15.380 -5.254 -18.137 1.00 . A A . 52 LYS CG 1 1
8 13913 1 1 17 LYS H H -14.642 -2.879 -16.917 1.00 . A A . 52 LYS H 1 1
8 13914 1 1 17 LYS HA H -15.737 -2.851 -19.554 1.00 . A A . 52 LYS HA 1 1
8 13915 1 1 17 LYS HB2 H -16.843 -4.155 -17.061 1.00 . A A . 52 LYS HB2 1 1
8 13916 1 1 17 LYS HB3 H -17.289 -4.532 -18.720 1.00 . A A . 52 LYS HB3 1 1
8 13917 1 1 17 LYS HD2 H -14.760 -6.968 -17.031 1.00 . A A . 52 LYS HD2 1 1
8 13918 1 1 17 LYS HD3 H -16.082 -6.060 -16.292 1.00 . A A . 52 LYS HD3 1 1
8 13919 1 1 17 LYS HE2 H -17.363 -6.817 -18.466 1.00 . A A . 52 LYS HE2 1 1
8 13920 1 1 17 LYS HE3 H -16.147 -8.094 -18.469 1.00 . A A . 52 LYS HE3 1 1
8 13921 1 1 17 LYS HG2 H -15.292 -5.614 -19.152 1.00 . A A . 52 LYS HG2 1 1
8 13922 1 1 17 LYS HG3 H -14.449 -4.799 -17.832 1.00 . A A . 52 LYS HG3 1 1
8 13923 1 1 17 LYS HZ1 H -18.479 -8.036 -17.010 1.00 . A A . 52 LYS HZ1 1 1
8 13924 1 1 17 LYS HZ2 H -17.256 -7.748 -15.877 1.00 . A A . 52 LYS HZ2 1 1
8 13925 1 1 17 LYS HZ3 H -17.205 -9.137 -16.841 1.00 . A A . 52 LYS HZ3 1 1
8 13926 1 1 17 LYS N N -14.869 -2.394 -17.739 1.00 . A A . 52 LYS N 1 1
8 13927 1 1 17 LYS NZ N -17.460 -8.129 -16.823 1.00 . A A . 52 LYS NZ 1 1
8 13928 1 1 17 LYS O O -18.026 -1.700 -19.242 1.00 . A A . 52 LYS O 1 1
8 13929 1 1 18 ALA C C -17.946 1.182 -17.674 1.00 . A A . 53 ALA C 1 1
8 13930 1 1 18 ALA CA C -18.238 -0.136 -16.965 1.00 . A A . 53 ALA CA 1 1
8 13931 1 1 18 ALA CB C -18.378 0.088 -15.466 1.00 . A A . 53 ALA CB 1 1
8 13932 1 1 18 ALA H H -16.491 -1.263 -16.568 1.00 . A A . 53 ALA H 1 1
8 13933 1 1 18 ALA HA H -19.174 -0.532 -17.334 1.00 . A A . 53 ALA HA 1 1
8 13934 1 1 18 ALA HB1 H -19.370 0.458 -15.250 1.00 . A A . 53 ALA HB1 1 1
8 13935 1 1 18 ALA HB2 H -18.220 -0.845 -14.946 1.00 . A A . 53 ALA HB2 1 1
8 13936 1 1 18 ALA HB3 H -17.646 0.811 -15.141 1.00 . A A . 53 ALA HB3 1 1
8 13937 1 1 18 ALA N N -17.196 -1.119 -17.233 1.00 . A A . 53 ALA N 1 1
8 13938 1 1 18 ALA O O -18.720 2.134 -17.580 1.00 . A A . 53 ALA O 1 1
8 13939 1 1 19 LYS C C -16.215 3.600 -18.153 1.00 . A A . 54 LYS C 1 1
8 13940 1 1 19 LYS CA C -16.428 2.431 -19.109 1.00 . A A . 54 LYS CA 1 1
8 13941 1 1 19 LYS CB C -17.490 2.796 -20.149 1.00 . A A . 54 LYS CB 1 1
8 13942 1 1 19 LYS CD C -18.397 1.668 -22.202 1.00 . A A . 54 LYS CD 1 1
8 13943 1 1 19 LYS CE C -18.211 1.529 -23.705 1.00 . A A . 54 LYS CE 1 1
8 13944 1 1 19 LYS CG C -17.174 2.287 -21.545 1.00 . A A . 54 LYS CG 1 1
8 13945 1 1 19 LYS H H -16.246 0.438 -18.419 1.00 . A A . 54 LYS H 1 1
8 13946 1 1 19 LYS HA H -15.498 2.222 -19.615 1.00 . A A . 54 LYS HA 1 1
8 13947 1 1 19 LYS HB2 H -18.437 2.378 -19.841 1.00 . A A . 54 LYS HB2 1 1
8 13948 1 1 19 LYS HB3 H -17.578 3.872 -20.193 1.00 . A A . 54 LYS HB3 1 1
8 13949 1 1 19 LYS HD2 H -18.565 0.689 -21.779 1.00 . A A . 54 LYS HD2 1 1
8 13950 1 1 19 LYS HD3 H -19.255 2.297 -22.011 1.00 . A A . 54 LYS HD3 1 1
8 13951 1 1 19 LYS HE2 H -17.348 0.908 -23.892 1.00 . A A . 54 LYS HE2 1 1
8 13952 1 1 19 LYS HE3 H -19.089 1.058 -24.121 1.00 . A A . 54 LYS HE3 1 1
8 13953 1 1 19 LYS HG2 H -16.833 3.113 -22.151 1.00 . A A . 54 LYS HG2 1 1
8 13954 1 1 19 LYS HG3 H -16.396 1.540 -21.478 1.00 . A A . 54 LYS HG3 1 1
8 13955 1 1 19 LYS HZ1 H -17.001 3.001 -24.559 1.00 . A A . 54 LYS HZ1 1 1
8 13956 1 1 19 LYS HZ2 H -18.353 3.612 -23.746 1.00 . A A . 54 LYS HZ2 1 1
8 13957 1 1 19 LYS HZ3 H -18.535 2.884 -25.261 1.00 . A A . 54 LYS HZ3 1 1
8 13958 1 1 19 LYS N N -16.823 1.230 -18.383 1.00 . A A . 54 LYS N 1 1
8 13959 1 1 19 LYS NZ N -18.010 2.849 -24.364 1.00 . A A . 54 LYS NZ 1 1
8 13960 1 1 19 LYS O O -16.761 4.684 -18.351 1.00 . A A . 54 LYS O 1 1
8 13961 1 1 20 ASN C C -13.632 4.681 -16.046 1.00 . A A . 55 ASN C 1 1
8 13962 1 1 20 ASN CA C -15.130 4.407 -16.128 1.00 . A A . 55 ASN CA 1 1
8 13963 1 1 20 ASN CB C -15.660 3.992 -14.755 1.00 . A A . 55 ASN CB 1 1
8 13964 1 1 20 ASN CG C -17.148 3.699 -14.774 1.00 . A A . 55 ASN CG 1 1
8 13965 1 1 20 ASN H H -15.009 2.487 -17.010 1.00 . A A . 55 ASN H 1 1
8 13966 1 1 20 ASN HA H -15.633 5.310 -16.440 1.00 . A A . 55 ASN HA 1 1
8 13967 1 1 20 ASN HB2 H -15.142 3.101 -14.430 1.00 . A A . 55 ASN HB2 1 1
8 13968 1 1 20 ASN HB3 H -15.478 4.788 -14.049 1.00 . A A . 55 ASN HB3 1 1
8 13969 1 1 20 ASN HD21 H -17.103 3.218 -12.845 1.00 . A A . 55 ASN HD21 1 1
8 13970 1 1 20 ASN HD22 H -18.647 3.103 -13.612 1.00 . A A . 55 ASN HD22 1 1
8 13971 1 1 20 ASN N N -15.416 3.372 -17.115 1.00 . A A . 55 ASN N 1 1
8 13972 1 1 20 ASN ND2 N -17.687 3.300 -13.627 1.00 . A A . 55 ASN ND2 1 1
8 13973 1 1 20 ASN O O -13.138 5.199 -15.044 1.00 . A A . 55 ASN O 1 1
8 13974 1 1 20 ASN OD1 O -17.805 3.830 -15.807 1.00 . A A . 55 ASN OD1 1 1
8 13975 1 1 21 VAL C C -11.005 4.833 -18.578 1.00 . A A . 56 VAL C 1 1
8 13976 1 1 21 VAL CA C -11.470 4.540 -17.156 1.00 . A A . 56 VAL CA 1 1
8 13977 1 1 21 VAL CB C -10.706 3.314 -16.620 1.00 . A A . 56 VAL CB 1 1
8 13978 1 1 21 VAL CG1 C -11.010 2.085 -17.464 1.00 . A A . 56 VAL CG1 1 1
8 13979 1 1 21 VAL CG2 C -9.211 3.592 -16.586 1.00 . A A . 56 VAL CG2 1 1
8 13980 1 1 21 VAL H H -13.362 3.922 -17.876 1.00 . A A . 56 VAL H 1 1
8 13981 1 1 21 VAL HA H -11.234 5.387 -16.529 1.00 . A A . 56 VAL HA 1 1
8 13982 1 1 21 VAL HB H -11.039 3.122 -15.611 1.00 . A A . 56 VAL HB 1 1
8 13983 1 1 21 VAL HG11 H -12.074 1.903 -17.464 1.00 . A A . 56 VAL HG11 1 1
8 13984 1 1 21 VAL HG12 H -10.671 2.250 -18.476 1.00 . A A . 56 VAL HG12 1 1
8 13985 1 1 21 VAL HG13 H -10.499 1.229 -17.048 1.00 . A A . 56 VAL HG13 1 1
8 13986 1 1 21 VAL HG21 H -9.033 4.549 -16.119 1.00 . A A . 56 VAL HG21 1 1
8 13987 1 1 21 VAL HG22 H -8.715 2.817 -16.022 1.00 . A A . 56 VAL HG22 1 1
8 13988 1 1 21 VAL HG23 H -8.824 3.606 -17.595 1.00 . A A . 56 VAL HG23 1 1
8 13989 1 1 21 VAL N N -12.912 4.331 -17.107 1.00 . A A . 56 VAL N 1 1
8 13990 1 1 21 VAL O O -11.576 4.330 -19.546 1.00 . A A . 56 VAL O 1 1
8 13991 1 1 22 LYS C C -7.912 5.783 -20.043 1.00 . A A . 57 LYS C 1 1
8 13992 1 1 22 LYS CA C -9.420 6.010 -20.002 1.00 . A A . 57 LYS CA 1 1
8 13993 1 1 22 LYS CB C -9.735 7.472 -20.323 1.00 . A A . 57 LYS CB 1 1
8 13994 1 1 22 LYS CD C -12.074 7.209 -21.199 1.00 . A A . 57 LYS CD 1 1
8 13995 1 1 22 LYS CE C -13.551 7.426 -20.906 1.00 . A A . 57 LYS CE 1 1
8 13996 1 1 22 LYS CG C -11.197 7.837 -20.129 1.00 . A A . 57 LYS CG 1 1
8 13997 1 1 22 LYS H H -9.552 6.020 -17.889 1.00 . A A . 57 LYS H 1 1
8 13998 1 1 22 LYS HA H -9.887 5.379 -20.743 1.00 . A A . 57 LYS HA 1 1
8 13999 1 1 22 LYS HB2 H -9.139 8.106 -19.682 1.00 . A A . 57 LYS HB2 1 1
8 14000 1 1 22 LYS HB3 H -9.471 7.667 -21.353 1.00 . A A . 57 LYS HB3 1 1
8 14001 1 1 22 LYS HD2 H -11.839 7.655 -22.154 1.00 . A A . 57 LYS HD2 1 1
8 14002 1 1 22 LYS HD3 H -11.876 6.147 -21.237 1.00 . A A . 57 LYS HD3 1 1
8 14003 1 1 22 LYS HE2 H -13.702 8.459 -20.633 1.00 . A A . 57 LYS HE2 1 1
8 14004 1 1 22 LYS HE3 H -14.118 7.203 -21.798 1.00 . A A . 57 LYS HE3 1 1
8 14005 1 1 22 LYS HG2 H -11.521 7.485 -19.161 1.00 . A A . 57 LYS HG2 1 1
8 14006 1 1 22 LYS HG3 H -11.300 8.911 -20.177 1.00 . A A . 57 LYS HG3 1 1
8 14007 1 1 22 LYS HZ1 H -13.959 7.060 -18.891 1.00 . A A . 57 LYS HZ1 1 1
8 14008 1 1 22 LYS HZ2 H -13.455 5.691 -19.747 1.00 . A A . 57 LYS HZ2 1 1
8 14009 1 1 22 LYS HZ3 H -15.023 6.289 -19.956 1.00 . A A . 57 LYS HZ3 1 1
8 14010 1 1 22 LYS N N -9.964 5.650 -18.698 1.00 . A A . 57 LYS N 1 1
8 14011 1 1 22 LYS NZ N -14.031 6.556 -19.797 1.00 . A A . 57 LYS NZ 1 1
8 14012 1 1 22 LYS O O -7.221 5.957 -19.040 1.00 . A A . 57 LYS O 1 1
8 14013 1 1 23 ARG C C -5.439 5.899 -22.591 1.00 . A A . 58 ARG C 1 1
8 14014 1 1 23 ARG CA C -5.983 5.143 -21.382 1.00 . A A . 58 ARG CA 1 1
8 14015 1 1 23 ARG CB C -5.722 3.645 -21.545 1.00 . A A . 58 ARG CB 1 1
8 14016 1 1 23 ARG CD C -6.388 1.309 -20.899 1.00 . A A . 58 ARG CD 1 1
8 14017 1 1 23 ARG CG C -6.470 2.784 -20.539 1.00 . A A . 58 ARG CG 1 1
8 14018 1 1 23 ARG CZ C -8.742 0.613 -21.025 1.00 . A A . 58 ARG CZ 1 1
8 14019 1 1 23 ARG H H -8.010 5.272 -21.974 1.00 . A A . 58 ARG H 1 1
8 14020 1 1 23 ARG HA H -5.475 5.494 -20.495 1.00 . A A . 58 ARG HA 1 1
8 14021 1 1 23 ARG HB2 H -6.024 3.344 -22.537 1.00 . A A . 58 ARG HB2 1 1
8 14022 1 1 23 ARG HB3 H -4.665 3.461 -21.428 1.00 . A A . 58 ARG HB3 1 1
8 14023 1 1 23 ARG HD2 H -5.522 1.152 -21.525 1.00 . A A . 58 ARG HD2 1 1
8 14024 1 1 23 ARG HD3 H -6.284 0.736 -19.990 1.00 . A A . 58 ARG HD3 1 1
8 14025 1 1 23 ARG HE H -7.501 0.720 -22.582 1.00 . A A . 58 ARG HE 1 1
8 14026 1 1 23 ARG HG2 H -6.035 2.929 -19.561 1.00 . A A . 58 ARG HG2 1 1
8 14027 1 1 23 ARG HG3 H -7.507 3.085 -20.523 1.00 . A A . 58 ARG HG3 1 1
8 14028 1 1 23 ARG HH11 H -8.096 1.095 -19.173 1.00 . A A . 58 ARG HH11 1 1
8 14029 1 1 23 ARG HH12 H -9.754 0.603 -19.275 1.00 . A A . 58 ARG HH12 1 1
8 14030 1 1 23 ARG HH21 H -9.683 0.070 -22.730 1.00 . A A . 58 ARG HH21 1 1
8 14031 1 1 23 ARG HH22 H -10.655 0.019 -21.298 1.00 . A A . 58 ARG HH22 1 1
8 14032 1 1 23 ARG N N -7.409 5.394 -21.210 1.00 . A A . 58 ARG N 1 1
8 14033 1 1 23 ARG NE N -7.577 0.853 -21.615 1.00 . A A . 58 ARG NE 1 1
8 14034 1 1 23 ARG NH1 N -8.875 0.784 -19.717 1.00 . A A . 58 ARG NH1 1 1
8 14035 1 1 23 ARG NH2 N -9.779 0.200 -21.743 1.00 . A A . 58 ARG NH2 1 1
8 14036 1 1 23 ARG O O -5.616 5.475 -23.732 1.00 . A A . 58 ARG O 1 1
8 14037 1 1 24 GLY C C -3.973 9.258 -22.997 1.00 . A A . 59 GLY C 1 1
8 14038 1 1 24 GLY CA C -4.219 7.820 -23.408 1.00 . A A . 59 GLY CA 1 1
8 14039 1 1 24 GLY H H -4.666 7.312 -21.401 1.00 . A A . 59 GLY H 1 1
8 14040 1 1 24 GLY HA2 H -3.283 7.381 -23.719 1.00 . A A . 59 GLY HA2 1 1
8 14041 1 1 24 GLY HA3 H -4.905 7.809 -24.242 1.00 . A A . 59 GLY HA3 1 1
8 14042 1 1 24 GLY N N -4.777 7.023 -22.331 1.00 . A A . 59 GLY N 1 1
8 14043 1 1 24 GLY O O -4.696 9.806 -22.164 1.00 . A A . 59 GLY O 1 1
8 14044 1 1 25 VAL C C -3.790 12.184 -23.534 1.00 . A A . 60 VAL C 1 1
8 14045 1 1 25 VAL CA C -2.610 11.256 -23.270 1.00 . A A . 60 VAL CA 1 1
8 14046 1 1 25 VAL CB C -1.399 11.735 -24.093 1.00 . A A . 60 VAL CB 1 1
8 14047 1 1 25 VAL CG1 C -1.647 11.526 -25.579 1.00 . A A . 60 VAL CG1 1 1
8 14048 1 1 25 VAL CG2 C -1.097 13.196 -23.795 1.00 . A A . 60 VAL CG2 1 1
8 14049 1 1 25 VAL H H -2.410 9.384 -24.237 1.00 . A A . 60 VAL H 1 1
8 14050 1 1 25 VAL HA H -2.350 11.309 -22.223 1.00 . A A . 60 VAL HA 1 1
8 14051 1 1 25 VAL HB H -0.540 11.146 -23.808 1.00 . A A . 60 VAL HB 1 1
8 14052 1 1 25 VAL HG11 H -1.970 10.510 -25.750 1.00 . A A . 60 VAL HG11 1 1
8 14053 1 1 25 VAL HG12 H -2.412 12.210 -25.917 1.00 . A A . 60 VAL HG12 1 1
8 14054 1 1 25 VAL HG13 H -0.734 11.709 -26.126 1.00 . A A . 60 VAL HG13 1 1
8 14055 1 1 25 VAL HG21 H -1.649 13.507 -22.921 1.00 . A A . 60 VAL HG21 1 1
8 14056 1 1 25 VAL HG22 H -0.039 13.315 -23.615 1.00 . A A . 60 VAL HG22 1 1
8 14057 1 1 25 VAL HG23 H -1.389 13.804 -24.639 1.00 . A A . 60 VAL HG23 1 1
8 14058 1 1 25 VAL N N -2.949 9.873 -23.581 1.00 . A A . 60 VAL N 1 1
8 14059 1 1 25 VAL O O -4.062 13.098 -22.756 1.00 . A A . 60 VAL O 1 1
8 14060 1 1 26 LYS C C -6.729 12.674 -23.939 1.00 . A A . 61 LYS C 1 1
8 14061 1 1 26 LYS CA C -5.642 12.756 -25.007 1.00 . A A . 61 LYS CA 1 1
8 14062 1 1 26 LYS CB C -6.203 12.301 -26.356 1.00 . A A . 61 LYS CB 1 1
8 14063 1 1 26 LYS CD C -7.648 13.031 -28.276 1.00 . A A . 61 LYS CD 1 1
8 14064 1 1 26 LYS CE C -9.003 12.849 -27.609 1.00 . A A . 61 LYS CE 1 1
8 14065 1 1 26 LYS CG C -6.586 13.449 -27.274 1.00 . A A . 61 LYS CG 1 1
8 14066 1 1 26 LYS H H -4.223 11.200 -25.220 1.00 . A A . 61 LYS H 1 1
8 14067 1 1 26 LYS HA H -5.313 13.781 -25.090 1.00 . A A . 61 LYS HA 1 1
8 14068 1 1 26 LYS HB2 H -5.458 11.700 -26.857 1.00 . A A . 61 LYS HB2 1 1
8 14069 1 1 26 LYS HB3 H -7.082 11.698 -26.182 1.00 . A A . 61 LYS HB3 1 1
8 14070 1 1 26 LYS HD2 H -7.734 13.792 -29.037 1.00 . A A . 61 LYS HD2 1 1
8 14071 1 1 26 LYS HD3 H -7.353 12.096 -28.732 1.00 . A A . 61 LYS HD3 1 1
8 14072 1 1 26 LYS HE2 H -9.725 12.568 -28.360 1.00 . A A . 61 LYS HE2 1 1
8 14073 1 1 26 LYS HE3 H -8.925 12.062 -26.873 1.00 . A A . 61 LYS HE3 1 1
8 14074 1 1 26 LYS HG2 H -6.970 14.263 -26.677 1.00 . A A . 61 LYS HG2 1 1
8 14075 1 1 26 LYS HG3 H -5.707 13.777 -27.810 1.00 . A A . 61 LYS HG3 1 1
8 14076 1 1 26 LYS HZ1 H -10.478 14.241 -27.108 1.00 . A A . 61 LYS HZ1 1 1
8 14077 1 1 26 LYS HZ2 H -8.939 14.915 -27.309 1.00 . A A . 61 LYS HZ2 1 1
8 14078 1 1 26 LYS HZ3 H -9.300 14.031 -25.913 1.00 . A A . 61 LYS HZ3 1 1
8 14079 1 1 26 LYS N N -4.489 11.944 -24.638 1.00 . A A . 61 LYS N 1 1
8 14080 1 1 26 LYS NZ N -9.463 14.096 -26.938 1.00 . A A . 61 LYS NZ 1 1
8 14081 1 1 26 LYS O O -7.408 13.660 -23.656 1.00 . A A . 61 LYS O 1 1
8 14082 1 1 27 GLU C C -7.530 12.052 -21.045 1.00 . A A . 62 GLU C 1 1
8 14083 1 1 27 GLU CA C -7.890 11.284 -22.314 1.00 . A A . 62 GLU CA 1 1
8 14084 1 1 27 GLU CB C -8.027 9.793 -21.999 1.00 . A A . 62 GLU CB 1 1
8 14085 1 1 27 GLU CD C -9.183 9.311 -24.193 1.00 . A A . 62 GLU CD 1 1
8 14086 1 1 27 GLU CG C -8.077 8.911 -23.235 1.00 . A A . 62 GLU CG 1 1
8 14087 1 1 27 GLU H H -6.313 10.744 -23.620 1.00 . A A . 62 GLU H 1 1
8 14088 1 1 27 GLU HA H -8.833 11.651 -22.687 1.00 . A A . 62 GLU HA 1 1
8 14089 1 1 27 GLU HB2 H -7.185 9.485 -21.396 1.00 . A A . 62 GLU HB2 1 1
8 14090 1 1 27 GLU HB3 H -8.936 9.639 -21.436 1.00 . A A . 62 GLU HB3 1 1
8 14091 1 1 27 GLU HG2 H -7.131 8.984 -23.752 1.00 . A A . 62 GLU HG2 1 1
8 14092 1 1 27 GLU HG3 H -8.240 7.889 -22.927 1.00 . A A . 62 GLU HG3 1 1
8 14093 1 1 27 GLU N N -6.886 11.492 -23.351 1.00 . A A . 62 GLU N 1 1
8 14094 1 1 27 GLU O O -8.282 12.915 -20.594 1.00 . A A . 62 GLU O 1 1
8 14095 1 1 27 GLU OE1 O -10.152 9.958 -23.743 1.00 . A A . 62 GLU OE1 1 1
8 14096 1 1 27 GLU OE2 O -9.078 8.977 -25.392 1.00 . A A . 62 GLU OE2 1 1
8 14097 1 1 28 VAL C C -5.984 13.906 -19.394 1.00 . A A . 63 VAL C 1 1
8 14098 1 1 28 VAL CA C -5.912 12.389 -19.258 1.00 . A A . 63 VAL CA 1 1
8 14099 1 1 28 VAL CB C -4.467 11.984 -18.913 1.00 . A A . 63 VAL CB 1 1
8 14100 1 1 28 VAL CG1 C -4.420 10.549 -18.409 1.00 . A A . 63 VAL CG1 1 1
8 14101 1 1 28 VAL CG2 C -3.561 12.162 -20.122 1.00 . A A . 63 VAL CG2 1 1
8 14102 1 1 28 VAL H H -5.817 11.034 -20.881 1.00 . A A . 63 VAL H 1 1
8 14103 1 1 28 VAL HA H -6.554 12.079 -18.446 1.00 . A A . 63 VAL HA 1 1
8 14104 1 1 28 VAL HB H -4.111 12.631 -18.125 1.00 . A A . 63 VAL HB 1 1
8 14105 1 1 28 VAL HG11 H -3.589 10.034 -18.867 1.00 . A A . 63 VAL HG11 1 1
8 14106 1 1 28 VAL HG12 H -4.299 10.548 -17.336 1.00 . A A . 63 VAL HG12 1 1
8 14107 1 1 28 VAL HG13 H -5.341 10.047 -18.668 1.00 . A A . 63 VAL HG13 1 1
8 14108 1 1 28 VAL HG21 H -2.591 11.737 -19.912 1.00 . A A . 63 VAL HG21 1 1
8 14109 1 1 28 VAL HG22 H -3.997 11.662 -20.974 1.00 . A A . 63 VAL HG22 1 1
8 14110 1 1 28 VAL HG23 H -3.453 13.215 -20.340 1.00 . A A . 63 VAL HG23 1 1
8 14111 1 1 28 VAL N N -6.373 11.730 -20.474 1.00 . A A . 63 VAL N 1 1
8 14112 1 1 28 VAL O O -6.421 14.602 -18.478 1.00 . A A . 63 VAL O 1 1
8 14113 1 1 29 VAL C C -6.995 16.381 -20.852 1.00 . A A . 64 VAL C 1 1
8 14114 1 1 29 VAL CA C -5.568 15.848 -20.802 1.00 . A A . 64 VAL CA 1 1
8 14115 1 1 29 VAL CB C -4.857 16.189 -22.125 1.00 . A A . 64 VAL CB 1 1
8 14116 1 1 29 VAL CG1 C -5.017 17.665 -22.452 1.00 . A A . 64 VAL CG1 1 1
8 14117 1 1 29 VAL CG2 C -3.386 15.807 -22.053 1.00 . A A . 64 VAL CG2 1 1
8 14118 1 1 29 VAL H H -5.214 13.807 -21.236 1.00 . A A . 64 VAL H 1 1
8 14119 1 1 29 VAL HA H -5.039 16.338 -19.997 1.00 . A A . 64 VAL HA 1 1
8 14120 1 1 29 VAL HB H -5.317 15.615 -22.916 1.00 . A A . 64 VAL HB 1 1
8 14121 1 1 29 VAL HG11 H -6.032 17.855 -22.768 1.00 . A A . 64 VAL HG11 1 1
8 14122 1 1 29 VAL HG12 H -4.795 18.255 -21.575 1.00 . A A . 64 VAL HG12 1 1
8 14123 1 1 29 VAL HG13 H -4.337 17.933 -23.248 1.00 . A A . 64 VAL HG13 1 1
8 14124 1 1 29 VAL HG21 H -2.786 16.700 -21.960 1.00 . A A . 64 VAL HG21 1 1
8 14125 1 1 29 VAL HG22 H -3.222 15.171 -21.196 1.00 . A A . 64 VAL HG22 1 1
8 14126 1 1 29 VAL HG23 H -3.106 15.278 -22.952 1.00 . A A . 64 VAL HG23 1 1
8 14127 1 1 29 VAL N N -5.551 14.413 -20.544 1.00 . A A . 64 VAL N 1 1
8 14128 1 1 29 VAL O O -7.302 17.421 -20.270 1.00 . A A . 64 VAL O 1 1
8 14129 1 1 30 LYS C C -9.898 16.254 -20.306 1.00 . A A . 65 LYS C 1 1
8 14130 1 1 30 LYS CA C -9.262 16.058 -21.679 1.00 . A A . 65 LYS CA 1 1
8 14131 1 1 30 LYS CB C -10.044 15.007 -22.469 1.00 . A A . 65 LYS CB 1 1
8 14132 1 1 30 LYS CD C -12.056 14.514 -23.889 1.00 . A A . 65 LYS CD 1 1
8 14133 1 1 30 LYS CE C -12.724 13.331 -23.206 1.00 . A A . 65 LYS CE 1 1
8 14134 1 1 30 LYS CG C -11.434 15.462 -22.878 1.00 . A A . 65 LYS CG 1 1
8 14135 1 1 30 LYS H H -7.560 14.840 -21.994 1.00 . A A . 65 LYS H 1 1
8 14136 1 1 30 LYS HA H -9.293 16.995 -22.214 1.00 . A A . 65 LYS HA 1 1
8 14137 1 1 30 LYS HB2 H -9.490 14.761 -23.364 1.00 . A A . 65 LYS HB2 1 1
8 14138 1 1 30 LYS HB3 H -10.143 14.118 -21.863 1.00 . A A . 65 LYS HB3 1 1
8 14139 1 1 30 LYS HD2 H -12.799 15.050 -24.463 1.00 . A A . 65 LYS HD2 1 1
8 14140 1 1 30 LYS HD3 H -11.283 14.148 -24.550 1.00 . A A . 65 LYS HD3 1 1
8 14141 1 1 30 LYS HE2 H -12.741 12.498 -23.892 1.00 . A A . 65 LYS HE2 1 1
8 14142 1 1 30 LYS HE3 H -12.148 13.065 -22.332 1.00 . A A . 65 LYS HE3 1 1
8 14143 1 1 30 LYS HG2 H -12.063 15.500 -22.001 1.00 . A A . 65 LYS HG2 1 1
8 14144 1 1 30 LYS HG3 H -11.365 16.448 -23.317 1.00 . A A . 65 LYS HG3 1 1
8 14145 1 1 30 LYS HZ1 H -14.223 13.519 -21.763 1.00 . A A . 65 LYS HZ1 1 1
8 14146 1 1 30 LYS HZ2 H -14.787 13.012 -23.275 1.00 . A A . 65 LYS HZ2 1 1
8 14147 1 1 30 LYS HZ3 H -14.352 14.628 -23.034 1.00 . A A . 65 LYS HZ3 1 1
8 14148 1 1 30 LYS N N -7.865 15.660 -21.552 1.00 . A A . 65 LYS N 1 1
8 14149 1 1 30 LYS NZ N -14.119 13.645 -22.790 1.00 . A A . 65 LYS NZ 1 1
8 14150 1 1 30 LYS O O -10.534 17.276 -20.047 1.00 . A A . 65 LYS O 1 1
8 14151 1 1 31 ALA C C -9.548 16.379 -17.242 1.00 . A A . 66 ALA C 1 1
8 14152 1 1 31 ALA CA C -10.275 15.337 -18.084 1.00 . A A . 66 ALA CA 1 1
8 14153 1 1 31 ALA CB C -10.203 13.972 -17.416 1.00 . A A . 66 ALA CB 1 1
8 14154 1 1 31 ALA H H -9.205 14.481 -19.697 1.00 . A A . 66 ALA H 1 1
8 14155 1 1 31 ALA HA H -11.316 15.616 -18.165 1.00 . A A . 66 ALA HA 1 1
8 14156 1 1 31 ALA HB1 H -10.893 13.942 -16.585 1.00 . A A . 66 ALA HB1 1 1
8 14157 1 1 31 ALA HB2 H -10.466 13.207 -18.131 1.00 . A A . 66 ALA HB2 1 1
8 14158 1 1 31 ALA HB3 H -9.200 13.800 -17.057 1.00 . A A . 66 ALA HB3 1 1
8 14159 1 1 31 ALA N N -9.721 15.270 -19.431 1.00 . A A . 66 ALA N 1 1
8 14160 1 1 31 ALA O O -10.138 16.999 -16.357 1.00 . A A . 66 ALA O 1 1
8 14161 1 1 32 LEU C C -8.017 18.945 -16.946 1.00 . A A . 67 LEU C 1 1
8 14162 1 1 32 LEU CA C -7.454 17.536 -16.791 1.00 . A A . 67 LEU CA 1 1
8 14163 1 1 32 LEU CB C -6.006 17.495 -17.282 1.00 . A A . 67 LEU CB 1 1
8 14164 1 1 32 LEU CD1 C -3.686 18.228 -16.679 1.00 . A A . 67 LEU CD1 1 1
8 14165 1 1 32 LEU CD2 C -5.204 19.784 -17.917 1.00 . A A . 67 LEU CD2 1 1
8 14166 1 1 32 LEU CG C -5.125 18.678 -16.875 1.00 . A A . 67 LEU CG 1 1
8 14167 1 1 32 LEU H H -7.848 16.044 -18.240 1.00 . A A . 67 LEU H 1 1
8 14168 1 1 32 LEU HA H -7.478 17.265 -15.746 1.00 . A A . 67 LEU HA 1 1
8 14169 1 1 32 LEU HB2 H -5.551 16.596 -16.897 1.00 . A A . 67 LEU HB2 1 1
8 14170 1 1 32 LEU HB3 H -6.025 17.452 -18.362 1.00 . A A . 67 LEU HB3 1 1
8 14171 1 1 32 LEU HD11 H -3.020 19.052 -16.887 1.00 . A A . 67 LEU HD11 1 1
8 14172 1 1 32 LEU HD12 H -3.469 17.412 -17.351 1.00 . A A . 67 LEU HD12 1 1
8 14173 1 1 32 LEU HD13 H -3.547 17.901 -15.659 1.00 . A A . 67 LEU HD13 1 1
8 14174 1 1 32 LEU HD21 H -4.219 20.196 -18.079 1.00 . A A . 67 LEU HD21 1 1
8 14175 1 1 32 LEU HD22 H -5.866 20.562 -17.565 1.00 . A A . 67 LEU HD22 1 1
8 14176 1 1 32 LEU HD23 H -5.583 19.380 -18.844 1.00 . A A . 67 LEU HD23 1 1
8 14177 1 1 32 LEU HG H -5.481 19.076 -15.935 1.00 . A A . 67 LEU HG 1 1
8 14178 1 1 32 LEU N N -8.263 16.568 -17.523 1.00 . A A . 67 LEU N 1 1
8 14179 1 1 32 LEU O O -8.225 19.653 -15.961 1.00 . A A . 67 LEU O 1 1
8 14180 1 1 33 ARG C C -10.299 20.720 -18.180 1.00 . A A . 68 ARG C 1 1
8 14181 1 1 33 ARG CA C -8.803 20.668 -18.474 1.00 . A A . 68 ARG CA 1 1
8 14182 1 1 33 ARG CB C -8.546 21.044 -19.935 1.00 . A A . 68 ARG CB 1 1
8 14183 1 1 33 ARG CD C -7.370 22.546 -21.570 1.00 . A A . 68 ARG CD 1 1
8 14184 1 1 33 ARG CG C -7.535 22.165 -20.107 1.00 . A A . 68 ARG CG 1 1
8 14185 1 1 33 ARG CZ C -7.261 25.000 -21.463 1.00 . A A . 68 ARG CZ 1 1
8 14186 1 1 33 ARG H H -8.076 18.734 -18.934 1.00 . A A . 68 ARG H 1 1
8 14187 1 1 33 ARG HA H -8.297 21.377 -17.836 1.00 . A A . 68 ARG HA 1 1
8 14188 1 1 33 ARG HB2 H -8.179 20.174 -20.459 1.00 . A A . 68 ARG HB2 1 1
8 14189 1 1 33 ARG HB3 H -9.478 21.356 -20.382 1.00 . A A . 68 ARG HB3 1 1
8 14190 1 1 33 ARG HD2 H -6.320 22.510 -21.821 1.00 . A A . 68 ARG HD2 1 1
8 14191 1 1 33 ARG HD3 H -7.909 21.835 -22.176 1.00 . A A . 68 ARG HD3 1 1
8 14192 1 1 33 ARG HE H -8.718 23.961 -22.344 1.00 . A A . 68 ARG HE 1 1
8 14193 1 1 33 ARG HG2 H -7.875 23.031 -19.557 1.00 . A A . 68 ARG HG2 1 1
8 14194 1 1 33 ARG HG3 H -6.582 21.841 -19.718 1.00 . A A . 68 ARG HG3 1 1
8 14195 1 1 33 ARG HH11 H -5.724 24.042 -20.570 1.00 . A A . 68 ARG HH11 1 1
8 14196 1 1 33 ARG HH12 H -5.659 25.772 -20.502 1.00 . A A . 68 ARG HH12 1 1
8 14197 1 1 33 ARG HH21 H -8.645 26.239 -22.261 1.00 . A A . 68 ARG HH21 1 1
8 14198 1 1 33 ARG HH22 H -7.322 27.021 -21.463 1.00 . A A . 68 ARG HH22 1 1
8 14199 1 1 33 ARG N N -8.263 19.344 -18.190 1.00 . A A . 68 ARG N 1 1
8 14200 1 1 33 ARG NE N -7.877 23.888 -21.847 1.00 . A A . 68 ARG NE 1 1
8 14201 1 1 33 ARG NH1 N -6.121 24.932 -20.789 1.00 . A A . 68 ARG NH1 1 1
8 14202 1 1 33 ARG NH2 N -7.786 26.184 -21.753 1.00 . A A . 68 ARG NH2 1 1
8 14203 1 1 33 ARG O O -10.824 21.750 -17.756 1.00 . A A . 68 ARG O 1 1
8 14204 1 1 34 LYS C C -12.729 19.680 -16.682 1.00 . A A . 69 LYS C 1 1
8 14205 1 1 34 LYS CA C -12.416 19.518 -18.166 1.00 . A A . 69 LYS CA 1 1
8 14206 1 1 34 LYS CB C -12.961 18.180 -18.670 1.00 . A A . 69 LYS CB 1 1
8 14207 1 1 34 LYS CD C -14.725 18.693 -20.384 1.00 . A A . 69 LYS CD 1 1
8 14208 1 1 34 LYS CE C -15.761 17.618 -20.093 1.00 . A A . 69 LYS CE 1 1
8 14209 1 1 34 LYS CG C -13.313 18.184 -20.148 1.00 . A A . 69 LYS CG 1 1
8 14210 1 1 34 LYS H H -10.506 18.813 -18.745 1.00 . A A . 69 LYS H 1 1
8 14211 1 1 34 LYS HA H -12.891 20.319 -18.711 1.00 . A A . 69 LYS HA 1 1
8 14212 1 1 34 LYS HB2 H -12.218 17.415 -18.500 1.00 . A A . 69 LYS HB2 1 1
8 14213 1 1 34 LYS HB3 H -13.852 17.934 -18.110 1.00 . A A . 69 LYS HB3 1 1
8 14214 1 1 34 LYS HD2 H -14.907 19.538 -19.735 1.00 . A A . 69 LYS HD2 1 1
8 14215 1 1 34 LYS HD3 H -14.819 19.002 -21.415 1.00 . A A . 69 LYS HD3 1 1
8 14216 1 1 34 LYS HE2 H -15.391 16.672 -20.458 1.00 . A A . 69 LYS HE2 1 1
8 14217 1 1 34 LYS HE3 H -15.909 17.559 -19.024 1.00 . A A . 69 LYS HE3 1 1
8 14218 1 1 34 LYS HG2 H -12.619 18.825 -20.672 1.00 . A A . 69 LYS HG2 1 1
8 14219 1 1 34 LYS HG3 H -13.235 17.176 -20.530 1.00 . A A . 69 LYS HG3 1 1
8 14220 1 1 34 LYS HZ1 H -17.180 17.327 -21.598 1.00 . A A . 69 LYS HZ1 1 1
8 14221 1 1 34 LYS HZ2 H -17.108 18.916 -21.022 1.00 . A A . 69 LYS HZ2 1 1
8 14222 1 1 34 LYS HZ3 H -17.847 17.712 -20.092 1.00 . A A . 69 LYS HZ3 1 1
8 14223 1 1 34 LYS N N -10.980 19.602 -18.407 1.00 . A A . 69 LYS N 1 1
8 14224 1 1 34 LYS NZ N -17.065 17.914 -20.747 1.00 . A A . 69 LYS NZ 1 1
8 14225 1 1 34 LYS O O -13.660 20.392 -16.308 1.00 . A A . 69 LYS O 1 1
8 14226 1 1 35 GLY C C -12.903 17.902 -13.858 1.00 . A A . 70 GLY C 1 1
8 14227 1 1 35 GLY CA C -12.152 19.099 -14.406 1.00 . A A . 70 GLY CA 1 1
8 14228 1 1 35 GLY H H -11.216 18.462 -16.195 1.00 . A A . 70 GLY H 1 1
8 14229 1 1 35 GLY HA2 H -11.192 19.164 -13.917 1.00 . A A . 70 GLY HA2 1 1
8 14230 1 1 35 GLY HA3 H -12.717 19.994 -14.189 1.00 . A A . 70 GLY HA3 1 1
8 14231 1 1 35 GLY N N -11.943 19.015 -15.840 1.00 . A A . 70 GLY N 1 1
8 14232 1 1 35 GLY O O -13.389 17.931 -12.728 1.00 . A A . 70 GLY O 1 1
8 14233 1 1 36 GLU C C -12.715 14.497 -14.002 1.00 . A A . 71 GLU C 1 1
8 14234 1 1 36 GLU CA C -13.699 15.636 -14.250 1.00 . A A . 71 GLU CA 1 1
8 14235 1 1 36 GLU CB C -14.717 15.222 -15.314 1.00 . A A . 71 GLU CB 1 1
8 14236 1 1 36 GLU CD C -16.038 17.353 -14.999 1.00 . A A . 71 GLU CD 1 1
8 14237 1 1 36 GLU CG C -15.402 16.398 -15.991 1.00 . A A . 71 GLU CG 1 1
8 14238 1 1 36 GLU H H -12.591 16.885 -15.551 1.00 . A A . 71 GLU H 1 1
8 14239 1 1 36 GLU HA H -14.221 15.851 -13.330 1.00 . A A . 71 GLU HA 1 1
8 14240 1 1 36 GLU HB2 H -14.212 14.641 -16.072 1.00 . A A . 71 GLU HB2 1 1
8 14241 1 1 36 GLU HB3 H -15.476 14.610 -14.850 1.00 . A A . 71 GLU HB3 1 1
8 14242 1 1 36 GLU HG2 H -14.670 16.940 -16.570 1.00 . A A . 71 GLU HG2 1 1
8 14243 1 1 36 GLU HG3 H -16.171 16.020 -16.649 1.00 . A A . 71 GLU HG3 1 1
8 14244 1 1 36 GLU N N -12.999 16.847 -14.661 1.00 . A A . 71 GLU N 1 1
8 14245 1 1 36 GLU O O -13.101 13.409 -13.572 1.00 . A A . 71 GLU O 1 1
8 14246 1 1 36 GLU OE1 O -16.605 16.873 -13.995 1.00 . A A . 71 GLU OE1 1 1
8 14247 1 1 36 GLU OE2 O -15.969 18.578 -15.228 1.00 . A A . 71 GLU OE2 1 1
8 14248 1 1 37 LYS C C -10.506 13.115 -12.700 1.00 . A A . 72 LYS C 1 1
8 14249 1 1 37 LYS CA C -10.399 13.752 -14.082 1.00 . A A . 72 LYS CA 1 1
8 14250 1 1 37 LYS CB C -9.016 14.384 -14.257 1.00 . A A . 72 LYS CB 1 1
8 14251 1 1 37 LYS CD C -6.906 13.254 -15.021 1.00 . A A . 72 LYS CD 1 1
8 14252 1 1 37 LYS CE C -6.291 14.568 -15.477 1.00 . A A . 72 LYS CE 1 1
8 14253 1 1 37 LYS CG C -7.872 13.463 -13.867 1.00 . A A . 72 LYS CG 1 1
8 14254 1 1 37 LYS H H -11.194 15.640 -14.615 1.00 . A A . 72 LYS H 1 1
8 14255 1 1 37 LYS HA H -10.532 12.986 -14.830 1.00 . A A . 72 LYS HA 1 1
8 14256 1 1 37 LYS HB2 H -8.889 14.662 -15.293 1.00 . A A . 72 LYS HB2 1 1
8 14257 1 1 37 LYS HB3 H -8.959 15.273 -13.645 1.00 . A A . 72 LYS HB3 1 1
8 14258 1 1 37 LYS HD2 H -6.116 12.592 -14.701 1.00 . A A . 72 LYS HD2 1 1
8 14259 1 1 37 LYS HD3 H -7.439 12.809 -15.849 1.00 . A A . 72 LYS HD3 1 1
8 14260 1 1 37 LYS HE2 H -6.900 14.981 -16.267 1.00 . A A . 72 LYS HE2 1 1
8 14261 1 1 37 LYS HE3 H -6.273 15.252 -14.642 1.00 . A A . 72 LYS HE3 1 1
8 14262 1 1 37 LYS HG2 H -7.337 13.901 -13.038 1.00 . A A . 72 LYS HG2 1 1
8 14263 1 1 37 LYS HG3 H -8.278 12.506 -13.571 1.00 . A A . 72 LYS HG3 1 1
8 14264 1 1 37 LYS HZ1 H -4.518 13.476 -15.652 1.00 . A A . 72 LYS HZ1 1 1
8 14265 1 1 37 LYS HZ2 H -4.292 15.153 -15.639 1.00 . A A . 72 LYS HZ2 1 1
8 14266 1 1 37 LYS HZ3 H -4.897 14.392 -17.023 1.00 . A A . 72 LYS HZ3 1 1
8 14267 1 1 37 LYS N N -11.440 14.754 -14.275 1.00 . A A . 72 LYS N 1 1
8 14268 1 1 37 LYS NZ N -4.902 14.384 -15.983 1.00 . A A . 72 LYS NZ 1 1
8 14269 1 1 37 LYS O O -10.686 13.807 -11.699 1.00 . A A . 72 LYS O 1 1
8 14270 1 1 38 GLY C C -9.116 10.776 -10.803 1.00 . A A . 73 GLY C 1 1
8 14271 1 1 38 GLY CA C -10.480 11.083 -11.390 1.00 . A A . 73 GLY CA 1 1
8 14272 1 1 38 GLY H H -10.251 11.290 -13.484 1.00 . A A . 73 GLY H 1 1
8 14273 1 1 38 GLY HA2 H -11.034 11.688 -10.688 1.00 . A A . 73 GLY HA2 1 1
8 14274 1 1 38 GLY HA3 H -11.009 10.154 -11.546 1.00 . A A . 73 GLY HA3 1 1
8 14275 1 1 38 GLY N N -10.394 11.791 -12.654 1.00 . A A . 73 GLY N 1 1
8 14276 1 1 38 GLY O O -8.571 11.568 -10.033 1.00 . A A . 73 GLY O 1 1
8 14277 1 1 39 LEU C C -6.285 8.975 -11.821 1.00 . A A . 74 LEU C 1 1
8 14278 1 1 39 LEU CA C -7.256 9.212 -10.668 1.00 . A A . 74 LEU CA 1 1
8 14279 1 1 39 LEU CB C -7.384 7.942 -9.825 1.00 . A A . 74 LEU CB 1 1
8 14280 1 1 39 LEU CD1 C -7.629 9.327 -7.750 1.00 . A A . 74 LEU CD1 1 1
8 14281 1 1 39 LEU CD2 C -9.622 8.165 -8.716 1.00 . A A . 74 LEU CD2 1 1
8 14282 1 1 39 LEU CG C -8.118 8.093 -8.492 1.00 . A A . 74 LEU CG 1 1
8 14283 1 1 39 LEU H H -9.047 9.034 -11.781 1.00 . A A . 74 LEU H 1 1
8 14284 1 1 39 LEU HA H -6.871 10.008 -10.048 1.00 . A A . 74 LEU HA 1 1
8 14285 1 1 39 LEU HB2 H -7.914 7.208 -10.412 1.00 . A A . 74 LEU HB2 1 1
8 14286 1 1 39 LEU HB3 H -6.387 7.582 -9.616 1.00 . A A . 74 LEU HB3 1 1
8 14287 1 1 39 LEU HD11 H -6.562 9.257 -7.599 1.00 . A A . 74 LEU HD11 1 1
8 14288 1 1 39 LEU HD12 H -8.124 9.391 -6.793 1.00 . A A . 74 LEU HD12 1 1
8 14289 1 1 39 LEU HD13 H -7.854 10.209 -8.331 1.00 . A A . 74 LEU HD13 1 1
8 14290 1 1 39 LEU HD21 H -9.920 9.196 -8.831 1.00 . A A . 74 LEU HD21 1 1
8 14291 1 1 39 LEU HD22 H -10.132 7.734 -7.867 1.00 . A A . 74 LEU HD22 1 1
8 14292 1 1 39 LEU HD23 H -9.879 7.613 -9.609 1.00 . A A . 74 LEU HD23 1 1
8 14293 1 1 39 LEU HG H -7.912 7.229 -7.875 1.00 . A A . 74 LEU HG 1 1
8 14294 1 1 39 LEU N N -8.564 9.623 -11.165 1.00 . A A . 74 LEU N 1 1
8 14295 1 1 39 LEU O O -6.675 8.494 -12.885 1.00 . A A . 74 LEU O 1 1
8 14296 1 1 40 VAL C C -3.168 7.878 -12.355 1.00 . A A . 75 VAL C 1 1
8 14297 1 1 40 VAL CA C -3.991 9.134 -12.620 1.00 . A A . 75 VAL CA 1 1
8 14298 1 1 40 VAL CB C -3.047 10.349 -12.685 1.00 . A A . 75 VAL CB 1 1
8 14299 1 1 40 VAL CG1 C -1.892 10.077 -13.636 1.00 . A A . 75 VAL CG1 1 1
8 14300 1 1 40 VAL CG2 C -3.812 11.595 -13.105 1.00 . A A . 75 VAL CG2 1 1
8 14301 1 1 40 VAL H H -4.769 9.691 -10.732 1.00 . A A . 75 VAL H 1 1
8 14302 1 1 40 VAL HA H -4.483 9.035 -13.576 1.00 . A A . 75 VAL HA 1 1
8 14303 1 1 40 VAL HB H -2.641 10.517 -11.698 1.00 . A A . 75 VAL HB 1 1
8 14304 1 1 40 VAL HG11 H -2.281 9.804 -14.606 1.00 . A A . 75 VAL HG11 1 1
8 14305 1 1 40 VAL HG12 H -1.283 10.965 -13.727 1.00 . A A . 75 VAL HG12 1 1
8 14306 1 1 40 VAL HG13 H -1.291 9.267 -13.249 1.00 . A A . 75 VAL HG13 1 1
8 14307 1 1 40 VAL HG21 H -3.585 11.828 -14.134 1.00 . A A . 75 VAL HG21 1 1
8 14308 1 1 40 VAL HG22 H -4.872 11.418 -13.001 1.00 . A A . 75 VAL HG22 1 1
8 14309 1 1 40 VAL HG23 H -3.523 12.425 -12.476 1.00 . A A . 75 VAL HG23 1 1
8 14310 1 1 40 VAL N N -5.019 9.313 -11.601 1.00 . A A . 75 VAL N 1 1
8 14311 1 1 40 VAL O O -2.517 7.757 -11.317 1.00 . A A . 75 VAL O 1 1
8 14312 1 1 41 VAL C C -1.230 5.694 -14.077 1.00 . A A . 76 VAL C 1 1
8 14313 1 1 41 VAL CA C -2.456 5.698 -13.171 1.00 . A A . 76 VAL CA 1 1
8 14314 1 1 41 VAL CB C -3.337 4.481 -13.511 1.00 . A A . 76 VAL CB 1 1
8 14315 1 1 41 VAL CG1 C -2.761 3.216 -12.892 1.00 . A A . 76 VAL CG1 1 1
8 14316 1 1 41 VAL CG2 C -4.766 4.710 -13.044 1.00 . A A . 76 VAL CG2 1 1
8 14317 1 1 41 VAL H H -3.738 7.099 -14.106 1.00 . A A . 76 VAL H 1 1
8 14318 1 1 41 VAL HA H -2.134 5.607 -12.144 1.00 . A A . 76 VAL HA 1 1
8 14319 1 1 41 VAL HB H -3.346 4.357 -14.584 1.00 . A A . 76 VAL HB 1 1
8 14320 1 1 41 VAL HG11 H -1.709 3.149 -13.125 1.00 . A A . 76 VAL HG11 1 1
8 14321 1 1 41 VAL HG12 H -2.893 3.247 -11.821 1.00 . A A . 76 VAL HG12 1 1
8 14322 1 1 41 VAL HG13 H -3.274 2.354 -13.294 1.00 . A A . 76 VAL HG13 1 1
8 14323 1 1 41 VAL HG21 H -4.771 4.912 -11.984 1.00 . A A . 76 VAL HG21 1 1
8 14324 1 1 41 VAL HG22 H -5.186 5.553 -13.574 1.00 . A A . 76 VAL HG22 1 1
8 14325 1 1 41 VAL HG23 H -5.357 3.828 -13.246 1.00 . A A . 76 VAL HG23 1 1
8 14326 1 1 41 VAL N N -3.201 6.945 -13.301 1.00 . A A . 76 VAL N 1 1
8 14327 1 1 41 VAL O O -1.349 5.765 -15.300 1.00 . A A . 76 VAL O 1 1
8 14328 1 1 42 ILE C C 1.857 4.221 -14.160 1.00 . A A . 77 ILE C 1 1
8 14329 1 1 42 ILE CA C 1.197 5.594 -14.220 1.00 . A A . 77 ILE CA 1 1
8 14330 1 1 42 ILE CB C 2.185 6.650 -13.691 1.00 . A A . 77 ILE CB 1 1
8 14331 1 1 42 ILE CD1 C 0.992 8.627 -14.762 1.00 . A A . 77 ILE CD1 1 1
8 14332 1 1 42 ILE CG1 C 1.472 7.987 -13.478 1.00 . A A . 77 ILE CG1 1 1
8 14333 1 1 42 ILE CG2 C 3.351 6.814 -14.655 1.00 . A A . 77 ILE CG2 1 1
8 14334 1 1 42 ILE H H -0.022 5.556 -12.490 1.00 . A A . 77 ILE H 1 1
8 14335 1 1 42 ILE HA H 0.968 5.828 -15.250 1.00 . A A . 77 ILE HA 1 1
8 14336 1 1 42 ILE HB H 2.576 6.304 -12.747 1.00 . A A . 77 ILE HB 1 1
8 14337 1 1 42 ILE HD11 H 1.828 8.752 -15.436 1.00 . A A . 77 ILE HD11 1 1
8 14338 1 1 42 ILE HD12 H 0.250 7.994 -15.225 1.00 . A A . 77 ILE HD12 1 1
8 14339 1 1 42 ILE HD13 H 0.559 9.591 -14.544 1.00 . A A . 77 ILE HD13 1 1
8 14340 1 1 42 ILE HG12 H 0.613 7.832 -12.844 1.00 . A A . 77 ILE HG12 1 1
8 14341 1 1 42 ILE HG13 H 2.150 8.676 -12.996 1.00 . A A . 77 ILE HG13 1 1
8 14342 1 1 42 ILE HG21 H 3.967 7.643 -14.338 1.00 . A A . 77 ILE HG21 1 1
8 14343 1 1 42 ILE HG22 H 3.942 5.910 -14.661 1.00 . A A . 77 ILE HG22 1 1
8 14344 1 1 42 ILE HG23 H 2.974 7.005 -15.648 1.00 . A A . 77 ILE HG23 1 1
8 14345 1 1 42 ILE N N -0.052 5.609 -13.468 1.00 . A A . 77 ILE N 1 1
8 14346 1 1 42 ILE O O 1.900 3.587 -13.107 1.00 . A A . 77 ILE O 1 1
8 14347 1 1 43 ALA C C 4.542 2.614 -15.190 1.00 . A A . 78 ALA C 1 1
8 14348 1 1 43 ALA CA C 3.035 2.472 -15.376 1.00 . A A . 78 ALA CA 1 1
8 14349 1 1 43 ALA CB C 2.726 1.800 -16.705 1.00 . A A . 78 ALA CB 1 1
8 14350 1 1 43 ALA H H 2.307 4.320 -16.106 1.00 . A A . 78 ALA H 1 1
8 14351 1 1 43 ALA HA H 2.642 1.849 -14.585 1.00 . A A . 78 ALA HA 1 1
8 14352 1 1 43 ALA HB1 H 3.650 1.586 -17.223 1.00 . A A . 78 ALA HB1 1 1
8 14353 1 1 43 ALA HB2 H 2.191 0.879 -16.526 1.00 . A A . 78 ALA HB2 1 1
8 14354 1 1 43 ALA HB3 H 2.119 2.458 -17.308 1.00 . A A . 78 ALA HB3 1 1
8 14355 1 1 43 ALA N N 2.373 3.769 -15.299 1.00 . A A . 78 ALA N 1 1
8 14356 1 1 43 ALA O O 5.170 3.493 -15.779 1.00 . A A . 78 ALA O 1 1
8 14357 1 1 44 GLY C C 7.355 1.254 -15.282 1.00 . A A . 79 GLY C 1 1
8 14358 1 1 44 GLY CA C 6.546 1.789 -14.117 1.00 . A A . 79 GLY CA 1 1
8 14359 1 1 44 GLY H H 4.566 1.064 -13.923 1.00 . A A . 79 GLY H 1 1
8 14360 1 1 44 GLY HA2 H 6.835 2.813 -13.931 1.00 . A A . 79 GLY HA2 1 1
8 14361 1 1 44 GLY HA3 H 6.766 1.199 -13.240 1.00 . A A . 79 GLY HA3 1 1
8 14362 1 1 44 GLY N N 5.117 1.743 -14.366 1.00 . A A . 79 GLY N 1 1
8 14363 1 1 44 GLY O O 8.560 1.037 -15.161 1.00 . A A . 79 GLY O 1 1
8 14364 1 1 45 ASP C C 7.081 1.421 -18.808 1.00 . A A . 80 ASP C 1 1
8 14365 1 1 45 ASP CA C 7.356 0.526 -17.604 1.00 . A A . 80 ASP CA 1 1
8 14366 1 1 45 ASP CB C 6.892 -0.901 -17.897 1.00 . A A . 80 ASP CB 1 1
8 14367 1 1 45 ASP CG C 7.994 -1.757 -18.491 1.00 . A A . 80 ASP CG 1 1
8 14368 1 1 45 ASP H H 5.730 1.233 -16.446 1.00 . A A . 80 ASP H 1 1
8 14369 1 1 45 ASP HA H 8.418 0.518 -17.413 1.00 . A A . 80 ASP HA 1 1
8 14370 1 1 45 ASP HB2 H 6.561 -1.361 -16.978 1.00 . A A . 80 ASP HB2 1 1
8 14371 1 1 45 ASP HB3 H 6.069 -0.869 -18.596 1.00 . A A . 80 ASP HB3 1 1
8 14372 1 1 45 ASP N N 6.691 1.040 -16.412 1.00 . A A . 80 ASP N 1 1
8 14373 1 1 45 ASP O O 6.671 0.945 -19.867 1.00 . A A . 80 ASP O 1 1
8 14374 1 1 45 ASP OD1 O 8.976 -1.185 -19.008 1.00 . A A . 80 ASP OD1 1 1
8 14375 1 1 45 ASP OD2 O 7.874 -2.999 -18.437 1.00 . A A . 80 ASP OD2 1 1
8 14376 1 1 46 ILE C C 8.309 4.562 -19.924 1.00 . A A . 81 ILE C 1 1
8 14377 1 1 46 ILE CA C 7.084 3.680 -19.711 1.00 . A A . 81 ILE CA 1 1
8 14378 1 1 46 ILE CB C 5.865 4.576 -19.420 1.00 . A A . 81 ILE CB 1 1
8 14379 1 1 46 ILE CD1 C 3.587 4.340 -18.310 1.00 . A A . 81 ILE CD1 1 1
8 14380 1 1 46 ILE CG1 C 4.609 3.722 -19.238 1.00 . A A . 81 ILE CG1 1 1
8 14381 1 1 46 ILE CG2 C 5.669 5.585 -20.542 1.00 . A A . 81 ILE CG2 1 1
8 14382 1 1 46 ILE H H 7.633 3.038 -17.771 1.00 . A A . 81 ILE H 1 1
8 14383 1 1 46 ILE HA H 6.890 3.127 -20.619 1.00 . A A . 81 ILE HA 1 1
8 14384 1 1 46 ILE HB H 6.056 5.121 -18.508 1.00 . A A . 81 ILE HB 1 1
8 14385 1 1 46 ILE HD11 H 3.635 5.416 -18.387 1.00 . A A . 81 ILE HD11 1 1
8 14386 1 1 46 ILE HD12 H 2.598 4.004 -18.587 1.00 . A A . 81 ILE HD12 1 1
8 14387 1 1 46 ILE HD13 H 3.797 4.043 -17.293 1.00 . A A . 81 ILE HD13 1 1
8 14388 1 1 46 ILE HG12 H 4.138 3.576 -20.198 1.00 . A A . 81 ILE HG12 1 1
8 14389 1 1 46 ILE HG13 H 4.891 2.762 -18.831 1.00 . A A . 81 ILE HG13 1 1
8 14390 1 1 46 ILE HG21 H 6.514 6.256 -20.574 1.00 . A A . 81 ILE HG21 1 1
8 14391 1 1 46 ILE HG22 H 5.588 5.063 -21.484 1.00 . A A . 81 ILE HG22 1 1
8 14392 1 1 46 ILE HG23 H 4.766 6.150 -20.365 1.00 . A A . 81 ILE HG23 1 1
8 14393 1 1 46 ILE N N 7.307 2.720 -18.638 1.00 . A A . 81 ILE N 1 1
8 14394 1 1 46 ILE O O 9.059 4.837 -18.986 1.00 . A A . 81 ILE O 1 1
8 14395 1 1 47 TRP C C 9.280 6.826 -22.617 1.00 . A A . 82 TRP C 1 1
8 14396 1 1 47 TRP CA C 9.640 5.857 -21.496 1.00 . A A . 82 TRP CA 1 1
8 14397 1 1 47 TRP CB C 10.842 5.005 -21.908 1.00 . A A . 82 TRP CB 1 1
8 14398 1 1 47 TRP CD1 C 10.025 2.641 -22.464 1.00 . A A . 82 TRP CD1 1 1
8 14399 1 1 47 TRP CD2 C 10.553 3.878 -24.255 1.00 . A A . 82 TRP CD2 1 1
8 14400 1 1 47 TRP CE2 C 10.122 2.611 -24.695 1.00 . A A . 82 TRP CE2 1 1
8 14401 1 1 47 TRP CE3 C 10.936 4.827 -25.207 1.00 . A A . 82 TRP CE3 1 1
8 14402 1 1 47 TRP CG C 10.482 3.876 -22.825 1.00 . A A . 82 TRP CG 1 1
8 14403 1 1 47 TRP CH2 C 10.446 3.220 -26.954 1.00 . A A . 82 TRP CH2 1 1
8 14404 1 1 47 TRP CZ2 C 10.066 2.271 -26.044 1.00 . A A . 82 TRP CZ2 1 1
8 14405 1 1 47 TRP CZ3 C 10.879 4.488 -26.545 1.00 . A A . 82 TRP CZ3 1 1
8 14406 1 1 47 TRP H H 7.873 4.751 -21.865 1.00 . A A . 82 TRP H 1 1
8 14407 1 1 47 TRP HA H 9.899 6.425 -20.614 1.00 . A A . 82 TRP HA 1 1
8 14408 1 1 47 TRP HB2 H 11.562 5.630 -22.414 1.00 . A A . 82 TRP HB2 1 1
8 14409 1 1 47 TRP HB3 H 11.296 4.584 -21.022 1.00 . A A . 82 TRP HB3 1 1
8 14410 1 1 47 TRP HD1 H 9.865 2.326 -21.444 1.00 . A A . 82 TRP HD1 1 1
8 14411 1 1 47 TRP HE1 H 9.477 0.951 -23.586 1.00 . A A . 82 TRP HE1 1 1
8 14412 1 1 47 TRP HE3 H 11.272 5.810 -24.911 1.00 . A A . 82 TRP HE3 1 1
8 14413 1 1 47 TRP HH2 H 10.419 2.999 -28.010 1.00 . A A . 82 TRP HH2 1 1
8 14414 1 1 47 TRP HZ2 H 9.733 1.298 -26.375 1.00 . A A . 82 TRP HZ2 1 1
8 14415 1 1 47 TRP HZ3 H 11.172 5.209 -27.295 1.00 . A A . 82 TRP HZ3 1 1
8 14416 1 1 47 TRP N N 8.506 5.004 -21.160 1.00 . A A . 82 TRP N 1 1
8 14417 1 1 47 TRP NE1 N 9.806 1.875 -23.584 1.00 . A A . 82 TRP NE1 1 1
8 14418 1 1 47 TRP O O 8.375 6.581 -23.414 1.00 . A A . 82 TRP O 1 1
8 14419 1 1 48 PRO C C 10.562 8.556 -20.337 1.00 . A A . 83 PRO C 1 1
8 14420 1 1 48 PRO CA C 11.084 8.256 -21.738 1.00 . A A . 83 PRO CA 1 1
8 14421 1 1 48 PRO CB C 11.744 9.499 -22.340 1.00 . A A . 83 PRO CB 1 1
8 14422 1 1 48 PRO CD C 9.824 9.019 -23.682 1.00 . A A . 83 PRO CD 1 1
8 14423 1 1 48 PRO CG C 10.671 10.142 -23.150 1.00 . A A . 83 PRO CG 1 1
8 14424 1 1 48 PRO HA H 11.804 7.453 -21.688 1.00 . A A . 83 PRO HA 1 1
8 14425 1 1 48 PRO HB2 H 12.084 10.149 -21.547 1.00 . A A . 83 PRO HB2 1 1
8 14426 1 1 48 PRO HB3 H 12.580 9.205 -22.956 1.00 . A A . 83 PRO HB3 1 1
8 14427 1 1 48 PRO HD2 H 8.789 9.322 -23.740 1.00 . A A . 83 PRO HD2 1 1
8 14428 1 1 48 PRO HD3 H 10.182 8.703 -24.651 1.00 . A A . 83 PRO HD3 1 1
8 14429 1 1 48 PRO HG2 H 10.080 10.794 -22.526 1.00 . A A . 83 PRO HG2 1 1
8 14430 1 1 48 PRO HG3 H 11.111 10.698 -23.965 1.00 . A A . 83 PRO HG3 1 1
8 14431 1 1 48 PRO N N 10.004 7.953 -22.682 1.00 . A A . 83 PRO N 1 1
8 14432 1 1 48 PRO O O 9.382 8.361 -20.049 1.00 . A A . 83 PRO O 1 1
8 14433 1 1 49 ALA C C 10.411 10.731 -18.025 1.00 . A A . 84 ALA C 1 1
8 14434 1 1 49 ALA CA C 11.077 9.361 -18.099 1.00 . A A . 84 ALA CA 1 1
8 14435 1 1 49 ALA CB C 12.299 9.317 -17.194 1.00 . A A . 84 ALA CB 1 1
8 14436 1 1 49 ALA H H 12.376 9.166 -19.758 1.00 . A A . 84 ALA H 1 1
8 14437 1 1 49 ALA HA H 10.377 8.613 -17.754 1.00 . A A . 84 ALA HA 1 1
8 14438 1 1 49 ALA HB1 H 12.058 8.776 -16.291 1.00 . A A . 84 ALA HB1 1 1
8 14439 1 1 49 ALA HB2 H 13.108 8.819 -17.707 1.00 . A A . 84 ALA HB2 1 1
8 14440 1 1 49 ALA HB3 H 12.597 10.324 -16.943 1.00 . A A . 84 ALA HB3 1 1
8 14441 1 1 49 ALA N N 11.449 9.032 -19.469 1.00 . A A . 84 ALA N 1 1
8 14442 1 1 49 ALA O O 10.212 11.277 -16.940 1.00 . A A . 84 ALA O 1 1
8 14443 1 1 50 ASP C C 8.277 12.679 -18.253 1.00 . A A . 85 ASP C 1 1
8 14444 1 1 50 ASP CA C 9.427 12.588 -19.252 1.00 . A A . 85 ASP CA 1 1
8 14445 1 1 50 ASP CB C 8.911 12.855 -20.667 1.00 . A A . 85 ASP CB 1 1
8 14446 1 1 50 ASP CG C 7.882 11.835 -21.110 1.00 . A A . 85 ASP CG 1 1
8 14447 1 1 50 ASP H H 10.255 10.797 -20.017 1.00 . A A . 85 ASP H 1 1
8 14448 1 1 50 ASP HA H 10.165 13.335 -19.001 1.00 . A A . 85 ASP HA 1 1
8 14449 1 1 50 ASP HB2 H 8.457 13.835 -20.699 1.00 . A A . 85 ASP HB2 1 1
8 14450 1 1 50 ASP HB3 H 9.742 12.825 -21.357 1.00 . A A . 85 ASP HB3 1 1
8 14451 1 1 50 ASP N N 10.070 11.281 -19.185 1.00 . A A . 85 ASP N 1 1
8 14452 1 1 50 ASP O O 7.954 13.760 -17.759 1.00 . A A . 85 ASP O 1 1
8 14453 1 1 50 ASP OD1 O 8.210 10.630 -21.126 1.00 . A A . 85 ASP OD1 1 1
8 14454 1 1 50 ASP OD2 O 6.748 12.241 -21.442 1.00 . A A . 85 ASP OD2 1 1
8 14455 1 1 51 VAL C C 6.898 12.197 -15.717 1.00 . A A . 86 VAL C 1 1
8 14456 1 1 51 VAL CA C 6.548 11.489 -17.021 1.00 . A A . 86 VAL CA 1 1
8 14457 1 1 51 VAL CB C 6.140 10.036 -16.710 1.00 . A A . 86 VAL CB 1 1
8 14458 1 1 51 VAL CG1 C 5.685 9.327 -17.976 1.00 . A A . 86 VAL CG1 1 1
8 14459 1 1 51 VAL CG2 C 7.291 9.289 -16.055 1.00 . A A . 86 VAL CG2 1 1
8 14460 1 1 51 VAL H H 7.965 10.709 -18.387 1.00 . A A . 86 VAL H 1 1
8 14461 1 1 51 VAL HA H 5.705 11.988 -17.476 1.00 . A A . 86 VAL HA 1 1
8 14462 1 1 51 VAL HB H 5.311 10.057 -16.018 1.00 . A A . 86 VAL HB 1 1
8 14463 1 1 51 VAL HG11 H 6.486 8.706 -18.349 1.00 . A A . 86 VAL HG11 1 1
8 14464 1 1 51 VAL HG12 H 4.824 8.712 -17.755 1.00 . A A . 86 VAL HG12 1 1
8 14465 1 1 51 VAL HG13 H 5.421 10.060 -18.725 1.00 . A A . 86 VAL HG13 1 1
8 14466 1 1 51 VAL HG21 H 8.227 9.631 -16.471 1.00 . A A . 86 VAL HG21 1 1
8 14467 1 1 51 VAL HG22 H 7.280 9.474 -14.991 1.00 . A A . 86 VAL HG22 1 1
8 14468 1 1 51 VAL HG23 H 7.183 8.229 -16.237 1.00 . A A . 86 VAL HG23 1 1
8 14469 1 1 51 VAL N N 7.662 11.538 -17.961 1.00 . A A . 86 VAL N 1 1
8 14470 1 1 51 VAL O O 6.026 12.752 -15.048 1.00 . A A . 86 VAL O 1 1
8 14471 1 1 52 ILE C C 8.287 14.300 -14.128 1.00 . A A . 87 ILE C 1 1
8 14472 1 1 52 ILE CA C 8.643 12.817 -14.140 1.00 . A A . 87 ILE CA 1 1
8 14473 1 1 52 ILE CB C 10.166 12.664 -13.968 1.00 . A A . 87 ILE CB 1 1
8 14474 1 1 52 ILE CD1 C 9.976 10.500 -12.642 1.00 . A A . 87 ILE CD1 1 1
8 14475 1 1 52 ILE CG1 C 10.544 11.185 -13.865 1.00 . A A . 87 ILE CG1 1 1
8 14476 1 1 52 ILE CG2 C 10.638 13.424 -12.737 1.00 . A A . 87 ILE CG2 1 1
8 14477 1 1 52 ILE H H 8.825 11.717 -15.939 1.00 . A A . 87 ILE H 1 1
8 14478 1 1 52 ILE HA H 8.156 12.334 -13.305 1.00 . A A . 87 ILE HA 1 1
8 14479 1 1 52 ILE HB H 10.648 13.093 -14.833 1.00 . A A . 87 ILE HB 1 1
8 14480 1 1 52 ILE HD11 H 9.383 9.650 -12.949 1.00 . A A . 87 ILE HD11 1 1
8 14481 1 1 52 ILE HD12 H 10.784 10.163 -12.010 1.00 . A A . 87 ILE HD12 1 1
8 14482 1 1 52 ILE HD13 H 9.355 11.194 -12.096 1.00 . A A . 87 ILE HD13 1 1
8 14483 1 1 52 ILE HG12 H 10.178 10.665 -14.736 1.00 . A A . 87 ILE HG12 1 1
8 14484 1 1 52 ILE HG13 H 11.620 11.099 -13.826 1.00 . A A . 87 ILE HG13 1 1
8 14485 1 1 52 ILE HG21 H 11.665 13.164 -12.526 1.00 . A A . 87 ILE HG21 1 1
8 14486 1 1 52 ILE HG22 H 10.568 14.486 -12.921 1.00 . A A . 87 ILE HG22 1 1
8 14487 1 1 52 ILE HG23 H 10.020 13.163 -11.893 1.00 . A A . 87 ILE HG23 1 1
8 14488 1 1 52 ILE N N 8.178 12.175 -15.363 1.00 . A A . 87 ILE N 1 1
8 14489 1 1 52 ILE O O 7.979 14.866 -13.079 1.00 . A A . 87 ILE O 1 1
8 14490 1 1 53 SER C C 6.519 16.546 -15.651 1.00 . A A . 88 SER C 1 1
8 14491 1 1 53 SER CA C 8.014 16.341 -15.426 1.00 . A A . 88 SER CA 1 1
8 14492 1 1 53 SER CB C 8.805 16.962 -16.578 1.00 . A A . 88 SER CB 1 1
8 14493 1 1 53 SER H H 8.582 14.417 -16.102 1.00 . A A . 88 SER H 1 1
8 14494 1 1 53 SER HA H 8.297 16.826 -14.503 1.00 . A A . 88 SER HA 1 1
8 14495 1 1 53 SER HB2 H 9.834 17.091 -16.276 1.00 . A A . 88 SER HB2 1 1
8 14496 1 1 53 SER HB3 H 8.761 16.307 -17.436 1.00 . A A . 88 SER HB3 1 1
8 14497 1 1 53 SER HG H 8.986 18.806 -17.214 1.00 . A A . 88 SER HG 1 1
8 14498 1 1 53 SER N N 8.330 14.923 -15.301 1.00 . A A . 88 SER N 1 1
8 14499 1 1 53 SER O O 5.945 17.545 -15.215 1.00 . A A . 88 SER O 1 1
8 14500 1 1 53 SER OG O 8.273 18.225 -16.940 1.00 . A A . 88 SER OG 1 1
8 14501 1 1 54 HIS C C 3.646 15.408 -15.360 1.00 . A A . 89 HIS C 1 1
8 14502 1 1 54 HIS CA C 4.465 15.669 -16.621 1.00 . A A . 89 HIS CA 1 1
8 14503 1 1 54 HIS CB C 4.086 14.662 -17.707 1.00 . A A . 89 HIS CB 1 1
8 14504 1 1 54 HIS CD2 C 3.448 15.923 -19.882 1.00 . A A . 89 HIS CD2 1 1
8 14505 1 1 54 HIS CE1 C 5.280 15.541 -21.023 1.00 . A A . 89 HIS CE1 1 1
8 14506 1 1 54 HIS CG C 4.269 15.185 -19.099 1.00 . A A . 89 HIS CG 1 1
8 14507 1 1 54 HIS H H 6.405 14.823 -16.658 1.00 . A A . 89 HIS H 1 1
8 14508 1 1 54 HIS HA H 4.250 16.666 -16.975 1.00 . A A . 89 HIS HA 1 1
8 14509 1 1 54 HIS HB2 H 4.701 13.780 -17.601 1.00 . A A . 89 HIS HB2 1 1
8 14510 1 1 54 HIS HB3 H 3.048 14.388 -17.588 1.00 . A A . 89 HIS HB3 1 1
8 14511 1 1 54 HIS HD1 H 6.193 14.456 -19.549 1.00 . A A . 89 HIS HD1 1 1
8 14512 1 1 54 HIS HD2 H 2.462 16.282 -19.620 1.00 . A A . 89 HIS HD2 1 1
8 14513 1 1 54 HIS HE1 H 6.015 15.534 -21.814 1.00 . A A . 89 HIS HE1 1 1
8 14514 1 1 54 HIS N N 5.894 15.594 -16.337 1.00 . A A . 89 HIS N 1 1
8 14515 1 1 54 HIS ND1 N 5.408 14.962 -19.843 1.00 . A A . 89 HIS ND1 1 1
8 14516 1 1 54 HIS NE2 N 4.099 16.131 -21.072 1.00 . A A . 89 HIS NE2 1 1
8 14517 1 1 54 HIS O O 2.454 15.712 -15.310 1.00 . A A . 89 HIS O 1 1
8 14518 1 1 55 ILE C C 3.332 15.818 -12.302 1.00 . A A . 90 ILE C 1 1
8 14519 1 1 55 ILE CA C 3.624 14.544 -13.087 1.00 . A A . 90 ILE CA 1 1
8 14520 1 1 55 ILE CB C 4.469 13.598 -12.213 1.00 . A A . 90 ILE CB 1 1
8 14521 1 1 55 ILE CD1 C 5.205 11.164 -12.090 1.00 . A A . 90 ILE CD1 1 1
8 14522 1 1 55 ILE CG1 C 4.136 12.139 -12.532 1.00 . A A . 90 ILE CG1 1 1
8 14523 1 1 55 ILE CG2 C 4.235 13.890 -10.738 1.00 . A A . 90 ILE CG2 1 1
8 14524 1 1 55 ILE H H 5.243 14.626 -14.447 1.00 . A A . 90 ILE H 1 1
8 14525 1 1 55 ILE HA H 2.690 14.051 -13.315 1.00 . A A . 90 ILE HA 1 1
8 14526 1 1 55 ILE HB H 5.511 13.778 -12.430 1.00 . A A . 90 ILE HB 1 1
8 14527 1 1 55 ILE HD11 H 6.166 11.659 -12.092 1.00 . A A . 90 ILE HD11 1 1
8 14528 1 1 55 ILE HD12 H 4.984 10.816 -11.092 1.00 . A A . 90 ILE HD12 1 1
8 14529 1 1 55 ILE HD13 H 5.230 10.325 -12.768 1.00 . A A . 90 ILE HD13 1 1
8 14530 1 1 55 ILE HG12 H 3.216 11.870 -12.036 1.00 . A A . 90 ILE HG12 1 1
8 14531 1 1 55 ILE HG13 H 4.009 12.032 -13.599 1.00 . A A . 90 ILE HG13 1 1
8 14532 1 1 55 ILE HG21 H 4.566 13.048 -10.148 1.00 . A A . 90 ILE HG21 1 1
8 14533 1 1 55 ILE HG22 H 4.793 14.769 -10.453 1.00 . A A . 90 ILE HG22 1 1
8 14534 1 1 55 ILE HG23 H 3.183 14.059 -10.566 1.00 . A A . 90 ILE HG23 1 1
8 14535 1 1 55 ILE N N 4.293 14.844 -14.346 1.00 . A A . 90 ILE N 1 1
8 14536 1 1 55 ILE O O 2.191 16.104 -11.938 1.00 . A A . 90 ILE O 1 1
8 14537 1 1 56 PRO C C 3.542 18.939 -12.090 1.00 . A A . 91 PRO C 1 1
8 14538 1 1 56 PRO CA C 4.267 17.861 -11.291 1.00 . A A . 91 PRO CA 1 1
8 14539 1 1 56 PRO CB C 5.722 18.266 -11.044 1.00 . A A . 91 PRO CB 1 1
8 14540 1 1 56 PRO CD C 5.774 16.323 -12.436 1.00 . A A . 91 PRO CD 1 1
8 14541 1 1 56 PRO CG C 6.488 17.613 -12.143 1.00 . A A . 91 PRO CG 1 1
8 14542 1 1 56 PRO HA H 3.766 17.718 -10.345 1.00 . A A . 91 PRO HA 1 1
8 14543 1 1 56 PRO HB2 H 5.811 19.343 -11.085 1.00 . A A . 91 PRO HB2 1 1
8 14544 1 1 56 PRO HB3 H 6.040 17.910 -10.076 1.00 . A A . 91 PRO HB3 1 1
8 14545 1 1 56 PRO HD2 H 5.831 16.091 -13.489 1.00 . A A . 91 PRO HD2 1 1
8 14546 1 1 56 PRO HD3 H 6.191 15.519 -11.848 1.00 . A A . 91 PRO HD3 1 1
8 14547 1 1 56 PRO HG2 H 6.491 18.248 -13.016 1.00 . A A . 91 PRO HG2 1 1
8 14548 1 1 56 PRO HG3 H 7.499 17.416 -11.818 1.00 . A A . 91 PRO HG3 1 1
8 14549 1 1 56 PRO N N 4.386 16.603 -12.034 1.00 . A A . 91 PRO N 1 1
8 14550 1 1 56 PRO O O 2.850 19.786 -11.524 1.00 . A A . 91 PRO O 1 1
8 14551 1 1 57 VAL C C 1.552 19.684 -14.308 1.00 . A A . 92 VAL C 1 1
8 14552 1 1 57 VAL CA C 3.064 19.876 -14.285 1.00 . A A . 92 VAL CA 1 1
8 14553 1 1 57 VAL CB C 3.605 19.777 -15.724 1.00 . A A . 92 VAL CB 1 1
8 14554 1 1 57 VAL CG1 C 2.981 18.594 -16.449 1.00 . A A . 92 VAL CG1 1 1
8 14555 1 1 57 VAL CG2 C 3.349 21.072 -16.480 1.00 . A A . 92 VAL CG2 1 1
8 14556 1 1 57 VAL H H 4.268 18.204 -13.801 1.00 . A A . 92 VAL H 1 1
8 14557 1 1 57 VAL HA H 3.287 20.863 -13.907 1.00 . A A . 92 VAL HA 1 1
8 14558 1 1 57 VAL HB H 4.672 19.618 -15.676 1.00 . A A . 92 VAL HB 1 1
8 14559 1 1 57 VAL HG11 H 3.494 18.435 -17.386 1.00 . A A . 92 VAL HG11 1 1
8 14560 1 1 57 VAL HG12 H 3.066 17.709 -15.835 1.00 . A A . 92 VAL HG12 1 1
8 14561 1 1 57 VAL HG13 H 1.938 18.800 -16.641 1.00 . A A . 92 VAL HG13 1 1
8 14562 1 1 57 VAL HG21 H 2.285 21.222 -16.586 1.00 . A A . 92 VAL HG21 1 1
8 14563 1 1 57 VAL HG22 H 3.776 21.898 -15.932 1.00 . A A . 92 VAL HG22 1 1
8 14564 1 1 57 VAL HG23 H 3.804 21.015 -17.458 1.00 . A A . 92 VAL HG23 1 1
8 14565 1 1 57 VAL N N 3.705 18.903 -13.408 1.00 . A A . 92 VAL N 1 1
8 14566 1 1 57 VAL O O 0.791 20.649 -14.230 1.00 . A A . 92 VAL O 1 1
8 14567 1 1 58 LEU C C -0.944 18.350 -13.084 1.00 . A A . 93 LEU C 1 1
8 14568 1 1 58 LEU CA C -0.301 18.111 -14.447 1.00 . A A . 93 LEU CA 1 1
8 14569 1 1 58 LEU CB C -0.507 16.657 -14.873 1.00 . A A . 93 LEU CB 1 1
8 14570 1 1 58 LEU CD1 C -2.550 15.716 -13.768 1.00 . A A . 93 LEU CD1 1 1
8 14571 1 1 58 LEU CD2 C -0.505 14.299 -14.022 1.00 . A A . 93 LEU CD2 1 1
8 14572 1 1 58 LEU CG C -1.030 15.708 -13.793 1.00 . A A . 93 LEU CG 1 1
8 14573 1 1 58 LEU H H 1.776 17.704 -14.472 1.00 . A A . 93 LEU H 1 1
8 14574 1 1 58 LEU HA H -0.770 18.760 -15.171 1.00 . A A . 93 LEU HA 1 1
8 14575 1 1 58 LEU HB2 H -1.212 16.648 -15.690 1.00 . A A . 93 LEU HB2 1 1
8 14576 1 1 58 LEU HB3 H 0.445 16.276 -15.217 1.00 . A A . 93 LEU HB3 1 1
8 14577 1 1 58 LEU HD11 H -2.924 16.149 -14.683 1.00 . A A . 93 LEU HD11 1 1
8 14578 1 1 58 LEU HD12 H -2.894 16.299 -12.927 1.00 . A A . 93 LEU HD12 1 1
8 14579 1 1 58 LEU HD13 H -2.913 14.702 -13.675 1.00 . A A . 93 LEU HD13 1 1
8 14580 1 1 58 LEU HD21 H -1.196 13.584 -13.599 1.00 . A A . 93 LEU HD21 1 1
8 14581 1 1 58 LEU HD22 H 0.459 14.193 -13.547 1.00 . A A . 93 LEU HD22 1 1
8 14582 1 1 58 LEU HD23 H -0.405 14.119 -15.083 1.00 . A A . 93 LEU HD23 1 1
8 14583 1 1 58 LEU HG H -0.679 16.044 -12.827 1.00 . A A . 93 LEU HG 1 1
8 14584 1 1 58 LEU N N 1.122 18.431 -14.414 1.00 . A A . 93 LEU N 1 1
8 14585 1 1 58 LEU O O -2.099 18.767 -12.996 1.00 . A A . 93 LEU O 1 1
8 14586 1 1 59 CYS C C -0.691 19.749 -10.288 1.00 . A A . 94 CYS C 1 1
8 14587 1 1 59 CYS CA C -0.683 18.271 -10.665 1.00 . A A . 94 CYS CA 1 1
8 14588 1 1 59 CYS CB C 0.175 17.484 -9.675 1.00 . A A . 94 CYS CB 1 1
8 14589 1 1 59 CYS H H 0.725 17.754 -12.159 1.00 . A A . 94 CYS H 1 1
8 14590 1 1 59 CYS HA H -1.695 17.898 -10.628 1.00 . A A . 94 CYS HA 1 1
8 14591 1 1 59 CYS HB2 H -0.208 16.477 -9.598 1.00 . A A . 94 CYS HB2 1 1
8 14592 1 1 59 CYS HB3 H 1.191 17.448 -10.039 1.00 . A A . 94 CYS HB3 1 1
8 14593 1 1 59 CYS HG H 1.157 19.110 -7.974 1.00 . A A . 94 CYS HG 1 1
8 14594 1 1 59 CYS N N -0.188 18.084 -12.025 1.00 . A A . 94 CYS N 1 1
8 14595 1 1 59 CYS O O -1.669 20.254 -9.738 1.00 . A A . 94 CYS O 1 1
8 14596 1 1 59 CYS SG S 0.210 18.185 -8.008 1.00 . A A . 94 CYS SG 1 1
8 14597 1 1 60 GLU C C -0.445 22.681 -11.113 1.00 . A A . 95 GLU C 1 1
8 14598 1 1 60 GLU CA C 0.528 21.856 -10.275 1.00 . A A . 95 GLU CA 1 1
8 14599 1 1 60 GLU CB C 1.960 22.335 -10.518 1.00 . A A . 95 GLU CB 1 1
8 14600 1 1 60 GLU CD C 3.545 24.302 -10.482 1.00 . A A . 95 GLU CD 1 1
8 14601 1 1 60 GLU CG C 2.238 23.726 -9.973 1.00 . A A . 95 GLU CG 1 1
8 14602 1 1 60 GLU H H 1.155 19.978 -11.024 1.00 . A A . 95 GLU H 1 1
8 14603 1 1 60 GLU HA H 0.286 21.988 -9.231 1.00 . A A . 95 GLU HA 1 1
8 14604 1 1 60 GLU HB2 H 2.643 21.643 -10.048 1.00 . A A . 95 GLU HB2 1 1
8 14605 1 1 60 GLU HB3 H 2.148 22.344 -11.582 1.00 . A A . 95 GLU HB3 1 1
8 14606 1 1 60 GLU HG2 H 1.433 24.382 -10.269 1.00 . A A . 95 GLU HG2 1 1
8 14607 1 1 60 GLU HG3 H 2.280 23.674 -8.895 1.00 . A A . 95 GLU HG3 1 1
8 14608 1 1 60 GLU N N 0.408 20.436 -10.586 1.00 . A A . 95 GLU N 1 1
8 14609 1 1 60 GLU O O -0.811 23.796 -10.741 1.00 . A A . 95 GLU O 1 1
8 14610 1 1 60 GLU OE1 O 3.896 24.033 -11.651 1.00 . A A . 95 GLU OE1 1 1
8 14611 1 1 60 GLU OE2 O 4.216 25.021 -9.714 1.00 . A A . 95 GLU OE2 1 1
8 14612 1 1 61 ASP C C -3.234 22.496 -12.757 1.00 . A A . 96 ASP C 1 1
8 14613 1 1 61 ASP CA C -1.790 22.806 -13.138 1.00 . A A . 96 ASP CA 1 1
8 14614 1 1 61 ASP CB C -1.533 22.396 -14.588 1.00 . A A . 96 ASP CB 1 1
8 14615 1 1 61 ASP CG C -0.320 23.088 -15.179 1.00 . A A . 96 ASP CG 1 1
8 14616 1 1 61 ASP H H -0.532 21.232 -12.488 1.00 . A A . 96 ASP H 1 1
8 14617 1 1 61 ASP HA H -1.625 23.869 -13.039 1.00 . A A . 96 ASP HA 1 1
8 14618 1 1 61 ASP HB2 H -1.371 21.329 -14.631 1.00 . A A . 96 ASP HB2 1 1
8 14619 1 1 61 ASP HB3 H -2.397 22.650 -15.186 1.00 . A A . 96 ASP HB3 1 1
8 14620 1 1 61 ASP N N -0.860 22.124 -12.246 1.00 . A A . 96 ASP N 1 1
8 14621 1 1 61 ASP O O -4.042 23.403 -12.551 1.00 . A A . 96 ASP O 1 1
8 14622 1 1 61 ASP OD1 O 0.299 23.909 -14.471 1.00 . A A . 96 ASP OD1 1 1
8 14623 1 1 61 ASP OD2 O 0.010 22.808 -16.350 1.00 . A A . 96 ASP OD2 1 1
8 14624 1 1 62 HIS C C -4.922 20.149 -10.920 1.00 . A A . 97 HIS C 1 1
8 14625 1 1 62 HIS CA C -4.901 20.779 -12.310 1.00 . A A . 97 HIS CA 1 1
8 14626 1 1 62 HIS CB C -5.430 19.782 -13.342 1.00 . A A . 97 HIS CB 1 1
8 14627 1 1 62 HIS CD2 C -7.460 18.170 -13.254 1.00 . A A . 97 HIS CD2 1 1
8 14628 1 1 62 HIS CE1 C -8.967 19.590 -12.534 1.00 . A A . 97 HIS CE1 1 1
8 14629 1 1 62 HIS CG C -6.850 19.368 -13.101 1.00 . A A . 97 HIS CG 1 1
8 14630 1 1 62 HIS H H -2.867 20.533 -12.841 1.00 . A A . 97 HIS H 1 1
8 14631 1 1 62 HIS HA H -5.537 21.651 -12.305 1.00 . A A . 97 HIS HA 1 1
8 14632 1 1 62 HIS HB2 H -5.377 20.229 -14.324 1.00 . A A . 97 HIS HB2 1 1
8 14633 1 1 62 HIS HB3 H -4.817 18.893 -13.322 1.00 . A A . 97 HIS HB3 1 1
8 14634 1 1 62 HIS HD1 H -7.690 21.186 -12.445 1.00 . A A . 97 HIS HD1 1 1
8 14635 1 1 62 HIS HD2 H -6.999 17.253 -13.594 1.00 . A A . 97 HIS HD2 1 1
8 14636 1 1 62 HIS HE1 H -9.902 20.016 -12.202 1.00 . A A . 97 HIS HE1 1 1
8 14637 1 1 62 HIS N N -3.554 21.209 -12.665 1.00 . A A . 97 HIS N 1 1
8 14638 1 1 62 HIS ND1 N -7.821 20.237 -12.651 1.00 . A A . 97 HIS ND1 1 1
8 14639 1 1 62 HIS NE2 N -8.775 18.334 -12.895 1.00 . A A . 97 HIS NE2 1 1
8 14640 1 1 62 HIS O O -5.861 20.351 -10.150 1.00 . A A . 97 HIS O 1 1
8 14641 1 1 63 SER C C -4.607 17.441 -9.292 1.00 . A A . 98 SER C 1 1
8 14642 1 1 63 SER CA C -3.780 18.723 -9.311 1.00 . A A . 98 SER CA 1 1
8 14643 1 1 63 SER CB C -4.248 19.661 -8.197 1.00 . A A . 98 SER CB 1 1
8 14644 1 1 63 SER H H -3.162 19.263 -11.263 1.00 . A A . 98 SER H 1 1
8 14645 1 1 63 SER HA H -2.743 18.471 -9.147 1.00 . A A . 98 SER HA 1 1
8 14646 1 1 63 SER HB2 H -4.035 20.682 -8.477 1.00 . A A . 98 SER HB2 1 1
8 14647 1 1 63 SER HB3 H -5.312 19.541 -8.052 1.00 . A A . 98 SER HB3 1 1
8 14648 1 1 63 SER HG H -4.184 19.532 -6.243 1.00 . A A . 98 SER HG 1 1
8 14649 1 1 63 SER N N -3.880 19.386 -10.606 1.00 . A A . 98 SER N 1 1
8 14650 1 1 63 SER O O -5.822 17.474 -9.094 1.00 . A A . 98 SER O 1 1
8 14651 1 1 63 SER OG O -3.586 19.374 -6.978 1.00 . A A . 98 SER OG 1 1
8 14652 1 1 64 VAL C C -3.700 13.922 -8.960 1.00 . A A . 99 VAL C 1 1
8 14653 1 1 64 VAL CA C -4.611 15.016 -9.506 1.00 . A A . 99 VAL CA 1 1
8 14654 1 1 64 VAL CB C -5.068 14.627 -10.925 1.00 . A A . 99 VAL CB 1 1
8 14655 1 1 64 VAL CG1 C -6.013 13.437 -10.874 1.00 . A A . 99 VAL CG1 1 1
8 14656 1 1 64 VAL CG2 C -5.727 15.812 -11.615 1.00 . A A . 99 VAL CG2 1 1
8 14657 1 1 64 VAL H H -2.972 16.347 -9.653 1.00 . A A . 99 VAL H 1 1
8 14658 1 1 64 VAL HA H -5.486 15.090 -8.877 1.00 . A A . 99 VAL HA 1 1
8 14659 1 1 64 VAL HB H -4.197 14.343 -11.497 1.00 . A A . 99 VAL HB 1 1
8 14660 1 1 64 VAL HG11 H -6.034 12.953 -11.840 1.00 . A A . 99 VAL HG11 1 1
8 14661 1 1 64 VAL HG12 H -5.671 12.737 -10.126 1.00 . A A . 99 VAL HG12 1 1
8 14662 1 1 64 VAL HG13 H -7.007 13.777 -10.622 1.00 . A A . 99 VAL HG13 1 1
8 14663 1 1 64 VAL HG21 H -6.243 15.473 -12.501 1.00 . A A . 99 VAL HG21 1 1
8 14664 1 1 64 VAL HG22 H -6.433 16.274 -10.941 1.00 . A A . 99 VAL HG22 1 1
8 14665 1 1 64 VAL HG23 H -4.971 16.533 -11.894 1.00 . A A . 99 VAL HG23 1 1
8 14666 1 1 64 VAL N N -3.940 16.310 -9.500 1.00 . A A . 99 VAL N 1 1
8 14667 1 1 64 VAL O O -2.574 13.732 -9.419 1.00 . A A . 99 VAL O 1 1
8 14668 1 1 65 PRO C C -3.275 10.896 -8.255 1.00 . A A . 100 PRO C 1 1
8 14669 1 1 65 PRO CA C -3.446 12.094 -7.327 1.00 . A A . 100 PRO CA 1 1
8 14670 1 1 65 PRO CB C -4.310 11.718 -6.121 1.00 . A A . 100 PRO CB 1 1
8 14671 1 1 65 PRO CD C -5.534 13.355 -7.361 1.00 . A A . 100 PRO CD 1 1
8 14672 1 1 65 PRO CG C -5.690 12.132 -6.500 1.00 . A A . 100 PRO CG 1 1
8 14673 1 1 65 PRO HA H -2.476 12.427 -6.987 1.00 . A A . 100 PRO HA 1 1
8 14674 1 1 65 PRO HB2 H -4.250 10.652 -5.951 1.00 . A A . 100 PRO HB2 1 1
8 14675 1 1 65 PRO HB3 H -3.965 12.248 -5.247 1.00 . A A . 100 PRO HB3 1 1
8 14676 1 1 65 PRO HD2 H -6.297 13.379 -8.125 1.00 . A A . 100 PRO HD2 1 1
8 14677 1 1 65 PRO HD3 H -5.574 14.250 -6.758 1.00 . A A . 100 PRO HD3 1 1
8 14678 1 1 65 PRO HG2 H -6.172 11.342 -7.055 1.00 . A A . 100 PRO HG2 1 1
8 14679 1 1 65 PRO HG3 H -6.258 12.370 -5.613 1.00 . A A . 100 PRO HG3 1 1
8 14680 1 1 65 PRO N N -4.198 13.184 -7.957 1.00 . A A . 100 PRO N 1 1
8 14681 1 1 65 PRO O O -4.239 10.420 -8.855 1.00 . A A . 100 PRO O 1 1
8 14682 1 1 66 TYR C C -1.281 8.076 -8.395 1.00 . A A . 101 TYR C 1 1
8 14683 1 1 66 TYR CA C -1.745 9.270 -9.223 1.00 . A A . 101 TYR CA 1 1
8 14684 1 1 66 TYR CB C -0.673 9.641 -10.249 1.00 . A A . 101 TYR CB 1 1
8 14685 1 1 66 TYR CD1 C 0.777 11.359 -9.097 1.00 . A A . 101 TYR CD1 1 1
8 14686 1 1 66 TYR CD2 C -0.564 12.069 -10.935 1.00 . A A . 101 TYR CD2 1 1
8 14687 1 1 66 TYR CE1 C 1.262 12.643 -8.948 1.00 . A A . 101 TYR CE1 1 1
8 14688 1 1 66 TYR CE2 C -0.083 13.357 -10.794 1.00 . A A . 101 TYR CE2 1 1
8 14689 1 1 66 TYR CG C -0.144 11.049 -10.090 1.00 . A A . 101 TYR CG 1 1
8 14690 1 1 66 TYR CZ C 0.829 13.639 -9.799 1.00 . A A . 101 TYR CZ 1 1
8 14691 1 1 66 TYR H H -1.315 10.834 -7.863 1.00 . A A . 101 TYR H 1 1
8 14692 1 1 66 TYR HA H -2.652 9.002 -9.745 1.00 . A A . 101 TYR HA 1 1
8 14693 1 1 66 TYR HB2 H 0.160 8.962 -10.151 1.00 . A A . 101 TYR HB2 1 1
8 14694 1 1 66 TYR HB3 H -1.089 9.553 -11.242 1.00 . A A . 101 TYR HB3 1 1
8 14695 1 1 66 TYR HD1 H 1.114 10.576 -8.432 1.00 . A A . 101 TYR HD1 1 1
8 14696 1 1 66 TYR HD2 H -1.279 11.845 -11.714 1.00 . A A . 101 TYR HD2 1 1
8 14697 1 1 66 TYR HE1 H 1.977 12.864 -8.169 1.00 . A A . 101 TYR HE1 1 1
8 14698 1 1 66 TYR HE2 H -0.422 14.137 -11.460 1.00 . A A . 101 TYR HE2 1 1
8 14699 1 1 66 TYR HH H 1.667 15.030 -8.770 1.00 . A A . 101 TYR HH 1 1
8 14700 1 1 66 TYR N N -2.043 10.413 -8.367 1.00 . A A . 101 TYR N 1 1
8 14701 1 1 66 TYR O O -1.211 8.146 -7.168 1.00 . A A . 101 TYR O 1 1
8 14702 1 1 66 TYR OH O 1.311 14.920 -9.655 1.00 . A A . 101 TYR OH 1 1
8 14703 1 1 67 ILE C C 0.595 5.081 -9.206 1.00 . A A . 102 ILE C 1 1
8 14704 1 1 67 ILE CA C -0.506 5.770 -8.406 1.00 . A A . 102 ILE CA 1 1
8 14705 1 1 67 ILE CB C -1.661 4.776 -8.184 1.00 . A A . 102 ILE CB 1 1
8 14706 1 1 67 ILE CD1 C -3.779 6.072 -8.746 1.00 . A A . 102 ILE CD1 1 1
8 14707 1 1 67 ILE CG1 C -2.897 5.507 -7.655 1.00 . A A . 102 ILE CG1 1 1
8 14708 1 1 67 ILE CG2 C -1.237 3.677 -7.222 1.00 . A A . 102 ILE CG2 1 1
8 14709 1 1 67 ILE H H -1.041 6.985 -10.054 1.00 . A A . 102 ILE H 1 1
8 14710 1 1 67 ILE HA H -0.111 6.053 -7.441 1.00 . A A . 102 ILE HA 1 1
8 14711 1 1 67 ILE HB H -1.901 4.319 -9.132 1.00 . A A . 102 ILE HB 1 1
8 14712 1 1 67 ILE HD11 H -3.305 5.920 -9.706 1.00 . A A . 102 ILE HD11 1 1
8 14713 1 1 67 ILE HD12 H -4.734 5.569 -8.734 1.00 . A A . 102 ILE HD12 1 1
8 14714 1 1 67 ILE HD13 H -3.925 7.129 -8.581 1.00 . A A . 102 ILE HD13 1 1
8 14715 1 1 67 ILE HG12 H -3.491 4.822 -7.071 1.00 . A A . 102 ILE HG12 1 1
8 14716 1 1 67 ILE HG13 H -2.579 6.327 -7.027 1.00 . A A . 102 ILE HG13 1 1
8 14717 1 1 67 ILE HG21 H -0.745 2.888 -7.771 1.00 . A A . 102 ILE HG21 1 1
8 14718 1 1 67 ILE HG22 H -0.556 4.083 -6.489 1.00 . A A . 102 ILE HG22 1 1
8 14719 1 1 67 ILE HG23 H -2.108 3.279 -6.723 1.00 . A A . 102 ILE HG23 1 1
8 14720 1 1 67 ILE N N -0.965 6.980 -9.077 1.00 . A A . 102 ILE N 1 1
8 14721 1 1 67 ILE O O 0.672 5.225 -10.427 1.00 . A A . 102 ILE O 1 1
8 14722 1 1 68 PHE C C 2.188 2.148 -9.360 1.00 . A A . 103 PHE C 1 1
8 14723 1 1 68 PHE CA C 2.540 3.619 -9.157 1.00 . A A . 103 PHE CA 1 1
8 14724 1 1 68 PHE CB C 3.816 3.739 -8.322 1.00 . A A . 103 PHE CB 1 1
8 14725 1 1 68 PHE CD1 C 5.477 3.565 -10.194 1.00 . A A . 103 PHE CD1 1 1
8 14726 1 1 68 PHE CD2 C 5.686 2.066 -8.351 1.00 . A A . 103 PHE CD2 1 1
8 14727 1 1 68 PHE CE1 C 6.583 2.989 -10.792 1.00 . A A . 103 PHE CE1 1 1
8 14728 1 1 68 PHE CE2 C 6.792 1.487 -8.944 1.00 . A A . 103 PHE CE2 1 1
8 14729 1 1 68 PHE CG C 5.017 3.111 -8.969 1.00 . A A . 103 PHE CG 1 1
8 14730 1 1 68 PHE CZ C 7.240 1.948 -10.167 1.00 . A A . 103 PHE CZ 1 1
8 14731 1 1 68 PHE H H 1.330 4.256 -7.540 1.00 . A A . 103 PHE H 1 1
8 14732 1 1 68 PHE HA H 2.707 4.073 -10.121 1.00 . A A . 103 PHE HA 1 1
8 14733 1 1 68 PHE HB2 H 4.035 4.784 -8.160 1.00 . A A . 103 PHE HB2 1 1
8 14734 1 1 68 PHE HB3 H 3.660 3.256 -7.369 1.00 . A A . 103 PHE HB3 1 1
8 14735 1 1 68 PHE HD1 H 4.963 4.379 -10.685 1.00 . A A . 103 PHE HD1 1 1
8 14736 1 1 68 PHE HD2 H 5.336 1.703 -7.396 1.00 . A A . 103 PHE HD2 1 1
8 14737 1 1 68 PHE HE1 H 6.930 3.352 -11.748 1.00 . A A . 103 PHE HE1 1 1
8 14738 1 1 68 PHE HE2 H 7.304 0.673 -8.453 1.00 . A A . 103 PHE HE2 1 1
8 14739 1 1 68 PHE HZ H 8.104 1.497 -10.632 1.00 . A A . 103 PHE HZ 1 1
8 14740 1 1 68 PHE N N 1.443 4.331 -8.511 1.00 . A A . 103 PHE N 1 1
8 14741 1 1 68 PHE O O 1.995 1.406 -8.397 1.00 . A A . 103 PHE O 1 1
8 14742 1 1 69 ILE C C 2.594 -0.136 -12.142 1.00 . A A . 104 ILE C 1 1
8 14743 1 1 69 ILE CA C 1.778 0.353 -10.950 1.00 . A A . 104 ILE CA 1 1
8 14744 1 1 69 ILE CB C 0.279 0.191 -11.267 1.00 . A A . 104 ILE CB 1 1
8 14745 1 1 69 ILE CD1 C -0.797 2.394 -10.584 1.00 . A A . 104 ILE CD1 1 1
8 14746 1 1 69 ILE CG1 C -0.315 1.524 -11.725 1.00 . A A . 104 ILE CG1 1 1
8 14747 1 1 69 ILE CG2 C -0.465 -0.338 -10.050 1.00 . A A . 104 ILE CG2 1 1
8 14748 1 1 69 ILE H H 2.270 2.373 -11.345 1.00 . A A . 104 ILE H 1 1
8 14749 1 1 69 ILE HA H 2.012 -0.259 -10.092 1.00 . A A . 104 ILE HA 1 1
8 14750 1 1 69 ILE HB H 0.179 -0.532 -12.063 1.00 . A A . 104 ILE HB 1 1
8 14751 1 1 69 ILE HD11 H -0.679 3.434 -10.851 1.00 . A A . 104 ILE HD11 1 1
8 14752 1 1 69 ILE HD12 H -1.840 2.189 -10.391 1.00 . A A . 104 ILE HD12 1 1
8 14753 1 1 69 ILE HD13 H -0.217 2.181 -9.699 1.00 . A A . 104 ILE HD13 1 1
8 14754 1 1 69 ILE HG12 H 0.434 2.078 -12.269 1.00 . A A . 104 ILE HG12 1 1
8 14755 1 1 69 ILE HG13 H -1.157 1.331 -12.374 1.00 . A A . 104 ILE HG13 1 1
8 14756 1 1 69 ILE HG21 H -1.507 -0.061 -10.117 1.00 . A A . 104 ILE HG21 1 1
8 14757 1 1 69 ILE HG22 H -0.381 -1.414 -10.017 1.00 . A A . 104 ILE HG22 1 1
8 14758 1 1 69 ILE HG23 H -0.037 0.085 -9.154 1.00 . A A . 104 ILE HG23 1 1
8 14759 1 1 69 ILE N N 2.106 1.735 -10.620 1.00 . A A . 104 ILE N 1 1
8 14760 1 1 69 ILE O O 3.242 0.641 -12.843 1.00 . A A . 104 ILE O 1 1
8 14761 1 1 70 PRO C C 2.697 -1.720 -14.847 1.00 . A A . 105 PRO C 1 1
8 14762 1 1 70 PRO CA C 3.291 -2.078 -13.488 1.00 . A A . 105 PRO CA 1 1
8 14763 1 1 70 PRO CB C 3.137 -3.577 -13.216 1.00 . A A . 105 PRO CB 1 1
8 14764 1 1 70 PRO CD C 1.810 -2.441 -11.585 1.00 . A A . 105 PRO CD 1 1
8 14765 1 1 70 PRO CG C 1.885 -3.691 -12.418 1.00 . A A . 105 PRO CG 1 1
8 14766 1 1 70 PRO HA H 4.338 -1.813 -13.473 1.00 . A A . 105 PRO HA 1 1
8 14767 1 1 70 PRO HB2 H 3.059 -4.109 -14.154 1.00 . A A . 105 PRO HB2 1 1
8 14768 1 1 70 PRO HB3 H 3.992 -3.935 -12.663 1.00 . A A . 105 PRO HB3 1 1
8 14769 1 1 70 PRO HD2 H 0.783 -2.133 -11.459 1.00 . A A . 105 PRO HD2 1 1
8 14770 1 1 70 PRO HD3 H 2.279 -2.599 -10.625 1.00 . A A . 105 PRO HD3 1 1
8 14771 1 1 70 PRO HG2 H 1.033 -3.753 -13.078 1.00 . A A . 105 PRO HG2 1 1
8 14772 1 1 70 PRO HG3 H 1.933 -4.562 -11.782 1.00 . A A . 105 PRO HG3 1 1
8 14773 1 1 70 PRO N N 2.561 -1.456 -12.380 1.00 . A A . 105 PRO N 1 1
8 14774 1 1 70 PRO O O 1.980 -0.729 -14.979 1.00 . A A . 105 PRO O 1 1
8 14775 1 1 71 SER C C 1.763 -3.527 -17.728 1.00 . A A . 106 SER C 1 1
8 14776 1 1 71 SER CA C 2.500 -2.300 -17.203 1.00 . A A . 106 SER CA 1 1
8 14777 1 1 71 SER CB C 3.653 -1.942 -18.142 1.00 . A A . 106 SER CB 1 1
8 14778 1 1 71 SER H H 3.578 -3.307 -15.684 1.00 . A A . 106 SER H 1 1
8 14779 1 1 71 SER HA H 1.810 -1.470 -17.161 1.00 . A A . 106 SER HA 1 1
8 14780 1 1 71 SER HB2 H 4.592 -2.158 -17.656 1.00 . A A . 106 SER HB2 1 1
8 14781 1 1 71 SER HB3 H 3.572 -2.528 -19.046 1.00 . A A . 106 SER HB3 1 1
8 14782 1 1 71 SER HG H 4.327 -0.106 -18.023 1.00 . A A . 106 SER HG 1 1
8 14783 1 1 71 SER N N 3.001 -2.533 -15.853 1.00 . A A . 106 SER N 1 1
8 14784 1 1 71 SER O O 0.610 -3.440 -18.151 1.00 . A A . 106 SER O 1 1
8 14785 1 1 71 SER OG O 3.623 -0.567 -18.485 1.00 . A A . 106 SER OG 1 1
8 14786 1 1 72 LYS C C 0.502 -6.173 -17.502 1.00 . A A . 107 LYS C 1 1
8 14787 1 1 72 LYS CA C 1.849 -5.919 -18.172 1.00 . A A . 107 LYS CA 1 1
8 14788 1 1 72 LYS CB C 2.795 -7.090 -17.897 1.00 . A A . 107 LYS CB 1 1
8 14789 1 1 72 LYS CD C 3.539 -8.198 -15.769 1.00 . A A . 107 LYS CD 1 1
8 14790 1 1 72 LYS CE C 4.451 -8.096 -14.556 1.00 . A A . 107 LYS CE 1 1
8 14791 1 1 72 LYS CG C 3.596 -6.937 -16.615 1.00 . A A . 107 LYS CG 1 1
8 14792 1 1 72 LYS H H 3.354 -4.678 -17.351 1.00 . A A . 107 LYS H 1 1
8 14793 1 1 72 LYS HA H 1.697 -5.833 -19.237 1.00 . A A . 107 LYS HA 1 1
8 14794 1 1 72 LYS HB2 H 2.215 -7.998 -17.828 1.00 . A A . 107 LYS HB2 1 1
8 14795 1 1 72 LYS HB3 H 3.488 -7.178 -18.721 1.00 . A A . 107 LYS HB3 1 1
8 14796 1 1 72 LYS HD2 H 2.525 -8.348 -15.430 1.00 . A A . 107 LYS HD2 1 1
8 14797 1 1 72 LYS HD3 H 3.848 -9.040 -16.371 1.00 . A A . 107 LYS HD3 1 1
8 14798 1 1 72 LYS HE2 H 4.147 -7.247 -13.963 1.00 . A A . 107 LYS HE2 1 1
8 14799 1 1 72 LYS HE3 H 4.352 -8.998 -13.971 1.00 . A A . 107 LYS HE3 1 1
8 14800 1 1 72 LYS HG2 H 4.625 -6.732 -16.867 1.00 . A A . 107 LYS HG2 1 1
8 14801 1 1 72 LYS HG3 H 3.191 -6.113 -16.045 1.00 . A A . 107 LYS HG3 1 1
8 14802 1 1 72 LYS HZ1 H 6.043 -6.959 -15.289 1.00 . A A . 107 LYS HZ1 1 1
8 14803 1 1 72 LYS HZ2 H 6.122 -8.596 -15.706 1.00 . A A . 107 LYS HZ2 1 1
8 14804 1 1 72 LYS HZ3 H 6.497 -8.106 -14.131 1.00 . A A . 107 LYS HZ3 1 1
8 14805 1 1 72 LYS N N 2.437 -4.672 -17.700 1.00 . A A . 107 LYS N 1 1
8 14806 1 1 72 LYS NZ N 5.878 -7.927 -14.948 1.00 . A A . 107 LYS NZ 1 1
8 14807 1 1 72 LYS O O -0.534 -6.206 -18.165 1.00 . A A . 107 LYS O 1 1
8 14808 1 1 73 GLN C C -1.522 -5.325 -15.291 1.00 . A A . 108 GLN C 1 1
8 14809 1 1 73 GLN CA C -0.695 -6.599 -15.427 1.00 . A A . 108 GLN CA 1 1
8 14810 1 1 73 GLN CB C -0.356 -7.151 -14.041 1.00 . A A . 108 GLN CB 1 1
8 14811 1 1 73 GLN CD C -1.598 -9.346 -14.190 1.00 . A A . 108 GLN CD 1 1
8 14812 1 1 73 GLN CG C -1.447 -8.030 -13.452 1.00 . A A . 108 GLN CG 1 1
8 14813 1 1 73 GLN H H 1.382 -6.311 -15.712 1.00 . A A . 108 GLN H 1 1
8 14814 1 1 73 GLN HA H -1.275 -7.334 -15.964 1.00 . A A . 108 GLN HA 1 1
8 14815 1 1 73 GLN HB2 H 0.549 -7.735 -14.111 1.00 . A A . 108 GLN HB2 1 1
8 14816 1 1 73 GLN HB3 H -0.189 -6.322 -13.368 1.00 . A A . 108 GLN HB3 1 1
8 14817 1 1 73 GLN HE21 H -2.845 -10.014 -12.793 1.00 . A A . 108 GLN HE21 1 1
8 14818 1 1 73 GLN HE22 H -2.517 -11.106 -14.091 1.00 . A A . 108 GLN HE22 1 1
8 14819 1 1 73 GLN HG2 H -1.206 -8.239 -12.420 1.00 . A A . 108 GLN HG2 1 1
8 14820 1 1 73 GLN HG3 H -2.386 -7.497 -13.500 1.00 . A A . 108 GLN HG3 1 1
8 14821 1 1 73 GLN N N 0.525 -6.349 -16.185 1.00 . A A . 108 GLN N 1 1
8 14822 1 1 73 GLN NE2 N -2.401 -10.247 -13.635 1.00 . A A . 108 GLN NE2 1 1
8 14823 1 1 73 GLN O O -2.734 -5.334 -15.506 1.00 . A A . 108 GLN O 1 1
8 14824 1 1 73 GLN OE1 O -1.000 -9.550 -15.246 1.00 . A A . 108 GLN OE1 1 1
8 14825 1 1 74 ASP C C -2.422 -2.643 -15.971 1.00 . A A . 109 ASP C 1 1
8 14826 1 1 74 ASP CA C -1.533 -2.948 -14.769 1.00 . A A . 109 ASP CA 1 1
8 14827 1 1 74 ASP CB C -0.507 -1.829 -14.582 1.00 . A A . 109 ASP CB 1 1
8 14828 1 1 74 ASP CG C -1.148 -0.517 -14.174 1.00 . A A . 109 ASP CG 1 1
8 14829 1 1 74 ASP H H 0.107 -4.287 -14.775 1.00 . A A . 109 ASP H 1 1
8 14830 1 1 74 ASP HA H -2.151 -3.008 -13.886 1.00 . A A . 109 ASP HA 1 1
8 14831 1 1 74 ASP HB2 H 0.195 -2.118 -13.813 1.00 . A A . 109 ASP HB2 1 1
8 14832 1 1 74 ASP HB3 H 0.024 -1.677 -15.510 1.00 . A A . 109 ASP HB3 1 1
8 14833 1 1 74 ASP N N -0.859 -4.231 -14.933 1.00 . A A . 109 ASP N 1 1
8 14834 1 1 74 ASP O O -3.649 -2.633 -15.862 1.00 . A A . 109 ASP O 1 1
8 14835 1 1 74 ASP OD1 O -2.066 -0.543 -13.327 1.00 . A A . 109 ASP OD1 1 1
8 14836 1 1 74 ASP OD2 O -0.733 0.535 -14.702 1.00 . A A . 109 ASP OD2 1 1
8 14837 1 1 75 LEU C C -3.270 -3.320 -18.852 1.00 . A A . 110 LEU C 1 1
8 14838 1 1 75 LEU CA C -2.529 -2.089 -18.339 1.00 . A A . 110 LEU CA 1 1
8 14839 1 1 75 LEU CB C -1.574 -1.570 -19.414 1.00 . A A . 110 LEU CB 1 1
8 14840 1 1 75 LEU CD1 C -1.595 0.452 -17.932 1.00 . A A . 110 LEU CD1 1 1
8 14841 1 1 75 LEU CD2 C 0.530 -0.257 -19.045 1.00 . A A . 110 LEU CD2 1 1
8 14842 1 1 75 LEU CG C -0.984 -0.179 -19.174 1.00 . A A . 110 LEU CG 1 1
8 14843 1 1 75 LEU H H -0.816 -2.418 -17.140 1.00 . A A . 110 LEU H 1 1
8 14844 1 1 75 LEU HA H -3.251 -1.320 -18.108 1.00 . A A . 110 LEU HA 1 1
8 14845 1 1 75 LEU HB2 H -0.754 -2.267 -19.492 1.00 . A A . 110 LEU HB2 1 1
8 14846 1 1 75 LEU HB3 H -2.113 -1.544 -20.350 1.00 . A A . 110 LEU HB3 1 1
8 14847 1 1 75 LEU HD11 H -1.212 1.454 -17.812 1.00 . A A . 110 LEU HD11 1 1
8 14848 1 1 75 LEU HD12 H -1.338 -0.138 -17.065 1.00 . A A . 110 LEU HD12 1 1
8 14849 1 1 75 LEU HD13 H -2.670 0.487 -18.038 1.00 . A A . 110 LEU HD13 1 1
8 14850 1 1 75 LEU HD21 H 0.987 0.081 -19.963 1.00 . A A . 110 LEU HD21 1 1
8 14851 1 1 75 LEU HD22 H 0.822 -1.278 -18.851 1.00 . A A . 110 LEU HD22 1 1
8 14852 1 1 75 LEU HD23 H 0.854 0.371 -18.227 1.00 . A A . 110 LEU HD23 1 1
8 14853 1 1 75 LEU HG H -1.217 0.454 -20.018 1.00 . A A . 110 LEU HG 1 1
8 14854 1 1 75 LEU N N -1.795 -2.395 -17.116 1.00 . A A . 110 LEU N 1 1
8 14855 1 1 75 LEU O O -4.465 -3.264 -19.136 1.00 . A A . 110 LEU O 1 1
8 14856 1 1 76 GLY C C -4.471 -5.965 -18.754 1.00 . A A . 111 GLY C 1 1
8 14857 1 1 76 GLY CA C -3.156 -5.662 -19.443 1.00 . A A . 111 GLY CA 1 1
8 14858 1 1 76 GLY H H -1.600 -4.418 -18.726 1.00 . A A . 111 GLY H 1 1
8 14859 1 1 76 GLY HA2 H -3.329 -5.577 -20.506 1.00 . A A . 111 GLY HA2 1 1
8 14860 1 1 76 GLY HA3 H -2.472 -6.479 -19.264 1.00 . A A . 111 GLY HA3 1 1
8 14861 1 1 76 GLY N N -2.550 -4.432 -18.967 1.00 . A A . 111 GLY N 1 1
8 14862 1 1 76 GLY O O -5.511 -6.069 -19.405 1.00 . A A . 111 GLY O 1 1
8 14863 1 1 77 ALA C C -6.645 -5.275 -16.774 1.00 . A A . 112 ALA C 1 1
8 14864 1 1 77 ALA CA C -5.624 -6.402 -16.656 1.00 . A A . 112 ALA CA 1 1
8 14865 1 1 77 ALA CB C -5.262 -6.638 -15.198 1.00 . A A . 112 ALA CB 1 1
8 14866 1 1 77 ALA H H -3.568 -6.014 -16.972 1.00 . A A . 112 ALA H 1 1
8 14867 1 1 77 ALA HA H -6.061 -7.311 -17.045 1.00 . A A . 112 ALA HA 1 1
8 14868 1 1 77 ALA HB1 H -4.457 -7.356 -15.140 1.00 . A A . 112 ALA HB1 1 1
8 14869 1 1 77 ALA HB2 H -4.947 -5.707 -14.750 1.00 . A A . 112 ALA HB2 1 1
8 14870 1 1 77 ALA HB3 H -6.123 -7.019 -14.670 1.00 . A A . 112 ALA HB3 1 1
8 14871 1 1 77 ALA N N -4.427 -6.109 -17.434 1.00 . A A . 112 ALA N 1 1
8 14872 1 1 77 ALA O O -7.805 -5.507 -17.112 1.00 . A A . 112 ALA O 1 1
8 14873 1 1 78 ALA C C -7.774 -2.812 -17.923 1.00 . A A . 113 ALA C 1 1
8 14874 1 1 78 ALA CA C -7.079 -2.889 -16.568 1.00 . A A . 113 ALA CA 1 1
8 14875 1 1 78 ALA CB C -6.289 -1.616 -16.304 1.00 . A A . 113 ALA CB 1 1
8 14876 1 1 78 ALA H H -5.269 -3.931 -16.228 1.00 . A A . 113 ALA H 1 1
8 14877 1 1 78 ALA HA H -7.829 -2.985 -15.795 1.00 . A A . 113 ALA HA 1 1
8 14878 1 1 78 ALA HB1 H -6.899 -0.758 -16.544 1.00 . A A . 113 ALA HB1 1 1
8 14879 1 1 78 ALA HB2 H -6.006 -1.577 -15.262 1.00 . A A . 113 ALA HB2 1 1
8 14880 1 1 78 ALA HB3 H -5.401 -1.610 -16.919 1.00 . A A . 113 ALA HB3 1 1
8 14881 1 1 78 ALA N N -6.204 -4.053 -16.492 1.00 . A A . 113 ALA N 1 1
8 14882 1 1 78 ALA O O -8.833 -2.199 -18.055 1.00 . A A . 113 ALA O 1 1
8 14883 1 1 79 GLY C C -6.727 -3.075 -21.329 1.00 . A A . 114 GLY C 1 1
8 14884 1 1 79 GLY CA C -7.744 -3.425 -20.262 1.00 . A A . 114 GLY CA 1 1
8 14885 1 1 79 GLY H H -6.327 -3.909 -18.765 1.00 . A A . 114 GLY H 1 1
8 14886 1 1 79 GLY HA2 H -8.152 -4.402 -20.474 1.00 . A A . 114 GLY HA2 1 1
8 14887 1 1 79 GLY HA3 H -8.543 -2.699 -20.290 1.00 . A A . 114 GLY HA3 1 1
8 14888 1 1 79 GLY N N -7.170 -3.437 -18.929 1.00 . A A . 114 GLY N 1 1
8 14889 1 1 79 GLY O O -6.814 -2.020 -21.957 1.00 . A A . 114 GLY O 1 1
8 14890 1 1 80 ALA C C -4.292 -5.054 -23.180 1.00 . A A . 115 ALA C 1 1
8 14891 1 1 80 ALA CA C -4.720 -3.741 -22.533 1.00 . A A . 115 ALA CA 1 1
8 14892 1 1 80 ALA CB C -3.522 -3.045 -21.904 1.00 . A A . 115 ALA CB 1 1
8 14893 1 1 80 ALA H H -5.742 -4.784 -21.002 1.00 . A A . 115 ALA H 1 1
8 14894 1 1 80 ALA HA H -5.123 -3.091 -23.296 1.00 . A A . 115 ALA HA 1 1
8 14895 1 1 80 ALA HB1 H -2.896 -3.779 -21.417 1.00 . A A . 115 ALA HB1 1 1
8 14896 1 1 80 ALA HB2 H -2.955 -2.541 -22.672 1.00 . A A . 115 ALA HB2 1 1
8 14897 1 1 80 ALA HB3 H -3.865 -2.325 -21.177 1.00 . A A . 115 ALA HB3 1 1
8 14898 1 1 80 ALA N N -5.758 -3.962 -21.534 1.00 . A A . 115 ALA N 1 1
8 14899 1 1 80 ALA O O -3.300 -5.663 -22.777 1.00 . A A . 115 ALA O 1 1
8 14900 1 1 81 THR C C -4.034 -6.457 -26.206 1.00 . A A . 116 THR C 1 1
8 14901 1 1 81 THR CA C -4.747 -6.729 -24.886 1.00 . A A . 116 THR CA 1 1
8 14902 1 1 81 THR CB C -6.026 -7.541 -25.164 1.00 . A A . 116 THR CB 1 1
8 14903 1 1 81 THR CG2 C -6.698 -7.955 -23.863 1.00 . A A . 116 THR CG2 1 1
8 14904 1 1 81 THR H H -5.824 -4.958 -24.460 1.00 . A A . 116 THR H 1 1
8 14905 1 1 81 THR HA H -4.101 -7.321 -24.254 1.00 . A A . 116 THR HA 1 1
8 14906 1 1 81 THR HB H -5.757 -8.432 -25.713 1.00 . A A . 116 THR HB 1 1
8 14907 1 1 81 THR HG1 H -7.814 -7.154 -25.902 1.00 . A A . 116 THR HG1 1 1
8 14908 1 1 81 THR HG21 H -6.738 -9.033 -23.807 1.00 . A A . 116 THR HG21 1 1
8 14909 1 1 81 THR HG22 H -7.700 -7.556 -23.832 1.00 . A A . 116 THR HG22 1 1
8 14910 1 1 81 THR HG23 H -6.131 -7.572 -23.028 1.00 . A A . 116 THR HG23 1 1
8 14911 1 1 81 THR N N -5.047 -5.487 -24.185 1.00 . A A . 116 THR N 1 1
8 14912 1 1 81 THR O O -4.639 -5.971 -27.161 1.00 . A A . 116 THR O 1 1
8 14913 1 1 81 THR OG1 O -6.937 -6.764 -25.950 1.00 . A A . 116 THR OG1 1 1
8 14914 1 1 82 LYS C C -1.838 -5.082 -27.786 1.00 . A A . 117 LYS C 1 1
8 14915 1 1 82 LYS CA C -1.949 -6.567 -27.457 1.00 . A A . 117 LYS CA 1 1
8 14916 1 1 82 LYS CB C -2.568 -7.318 -28.638 1.00 . A A . 117 LYS CB 1 1
8 14917 1 1 82 LYS CD C -0.872 -8.855 -29.674 1.00 . A A . 117 LYS CD 1 1
8 14918 1 1 82 LYS CE C 0.348 -8.900 -30.581 1.00 . A A . 117 LYS CE 1 1
8 14919 1 1 82 LYS CG C -1.606 -7.530 -29.795 1.00 . A A . 117 LYS CG 1 1
8 14920 1 1 82 LYS H H -2.318 -7.160 -25.458 1.00 . A A . 117 LYS H 1 1
8 14921 1 1 82 LYS HA H -0.959 -6.957 -27.272 1.00 . A A . 117 LYS HA 1 1
8 14922 1 1 82 LYS HB2 H -2.907 -8.285 -28.297 1.00 . A A . 117 LYS HB2 1 1
8 14923 1 1 82 LYS HB3 H -3.416 -6.756 -29.001 1.00 . A A . 117 LYS HB3 1 1
8 14924 1 1 82 LYS HD2 H -0.551 -8.987 -28.651 1.00 . A A . 117 LYS HD2 1 1
8 14925 1 1 82 LYS HD3 H -1.544 -9.655 -29.948 1.00 . A A . 117 LYS HD3 1 1
8 14926 1 1 82 LYS HE2 H 0.561 -9.930 -30.824 1.00 . A A . 117 LYS HE2 1 1
8 14927 1 1 82 LYS HE3 H 0.128 -8.354 -31.486 1.00 . A A . 117 LYS HE3 1 1
8 14928 1 1 82 LYS HG2 H -2.163 -7.523 -30.720 1.00 . A A . 117 LYS HG2 1 1
8 14929 1 1 82 LYS HG3 H -0.883 -6.727 -29.801 1.00 . A A . 117 LYS HG3 1 1
8 14930 1 1 82 LYS HZ1 H 1.544 -7.267 -30.064 1.00 . A A . 117 LYS HZ1 1 1
8 14931 1 1 82 LYS HZ2 H 2.413 -8.691 -30.349 1.00 . A A . 117 LYS HZ2 1 1
8 14932 1 1 82 LYS HZ3 H 1.541 -8.506 -28.912 1.00 . A A . 117 LYS HZ3 1 1
8 14933 1 1 82 LYS N N -2.745 -6.775 -26.253 1.00 . A A . 117 LYS N 1 1
8 14934 1 1 82 LYS NZ N 1.545 -8.299 -29.931 1.00 . A A . 117 LYS NZ 1 1
8 14935 1 1 82 LYS O O -1.690 -4.704 -28.948 1.00 . A A . 117 LYS O 1 1
8 14936 1 1 83 ARG C C -1.784 -2.086 -25.589 1.00 . A A . 118 ARG C 1 1
8 14937 1 1 83 ARG CA C -1.817 -2.801 -26.937 1.00 . A A . 118 ARG CA 1 1
8 14938 1 1 83 ARG CB C -2.996 -2.293 -27.768 1.00 . A A . 118 ARG CB 1 1
8 14939 1 1 83 ARG CD C -3.958 -0.386 -29.093 1.00 . A A . 118 ARG CD 1 1
8 14940 1 1 83 ARG CG C -2.968 -0.793 -28.012 1.00 . A A . 118 ARG CG 1 1
8 14941 1 1 83 ARG CZ C -4.087 -0.313 -31.547 1.00 . A A . 118 ARG CZ 1 1
8 14942 1 1 83 ARG H H -2.028 -4.607 -25.853 1.00 . A A . 118 ARG H 1 1
8 14943 1 1 83 ARG HA H -0.899 -2.591 -27.465 1.00 . A A . 118 ARG HA 1 1
8 14944 1 1 83 ARG HB2 H -2.988 -2.792 -28.726 1.00 . A A . 118 ARG HB2 1 1
8 14945 1 1 83 ARG HB3 H -3.914 -2.535 -27.253 1.00 . A A . 118 ARG HB3 1 1
8 14946 1 1 83 ARG HD2 H -4.845 -0.993 -28.997 1.00 . A A . 118 ARG HD2 1 1
8 14947 1 1 83 ARG HD3 H -4.215 0.653 -28.953 1.00 . A A . 118 ARG HD3 1 1
8 14948 1 1 83 ARG HE H -2.483 -0.881 -30.507 1.00 . A A . 118 ARG HE 1 1
8 14949 1 1 83 ARG HG2 H -3.224 -0.284 -27.095 1.00 . A A . 118 ARG HG2 1 1
8 14950 1 1 83 ARG HG3 H -1.974 -0.507 -28.320 1.00 . A A . 118 ARG HG3 1 1
8 14951 1 1 83 ARG HH11 H -5.771 0.261 -30.589 1.00 . A A . 118 ARG HH11 1 1
8 14952 1 1 83 ARG HH12 H -5.849 0.308 -32.319 1.00 . A A . 118 ARG HH12 1 1
8 14953 1 1 83 ARG HH21 H -2.574 -0.823 -32.785 1.00 . A A . 118 ARG HH21 1 1
8 14954 1 1 83 ARG HH22 H -4.030 -0.310 -33.567 1.00 . A A . 118 ARG HH22 1 1
8 14955 1 1 83 ARG N N -1.909 -4.245 -26.756 1.00 . A A . 118 ARG N 1 1
8 14956 1 1 83 ARG NE N -3.406 -0.562 -30.434 1.00 . A A . 118 ARG NE 1 1
8 14957 1 1 83 ARG NH1 N -5.339 0.120 -31.479 1.00 . A A . 118 ARG NH1 1 1
8 14958 1 1 83 ARG NH2 N -3.517 -0.497 -32.730 1.00 . A A . 118 ARG NH2 1 1
8 14959 1 1 83 ARG O O -2.793 -1.568 -25.109 1.00 . A A . 118 ARG O 1 1
8 14960 1 1 84 PRO C C -0.508 0.112 -23.753 1.00 . A A . 119 PRO C 1 1
8 14961 1 1 84 PRO CA C -0.406 -1.406 -23.663 1.00 . A A . 119 PRO CA 1 1
8 14962 1 1 84 PRO CB C 1.012 -1.825 -23.265 1.00 . A A . 119 PRO CB 1 1
8 14963 1 1 84 PRO CD C 0.646 -2.652 -25.477 1.00 . A A . 119 PRO CD 1 1
8 14964 1 1 84 PRO CG C 1.701 -2.106 -24.555 1.00 . A A . 119 PRO CG 1 1
8 14965 1 1 84 PRO HA H -1.110 -1.771 -22.930 1.00 . A A . 119 PRO HA 1 1
8 14966 1 1 84 PRO HB2 H 1.490 -1.018 -22.728 1.00 . A A . 119 PRO HB2 1 1
8 14967 1 1 84 PRO HB3 H 0.969 -2.704 -22.640 1.00 . A A . 119 PRO HB3 1 1
8 14968 1 1 84 PRO HD2 H 0.834 -2.338 -26.493 1.00 . A A . 119 PRO HD2 1 1
8 14969 1 1 84 PRO HD3 H 0.611 -3.730 -25.414 1.00 . A A . 119 PRO HD3 1 1
8 14970 1 1 84 PRO HG2 H 2.115 -1.194 -24.957 1.00 . A A . 119 PRO HG2 1 1
8 14971 1 1 84 PRO HG3 H 2.480 -2.838 -24.403 1.00 . A A . 119 PRO HG3 1 1
8 14972 1 1 84 PRO N N -0.598 -2.055 -24.964 1.00 . A A . 119 PRO N 1 1
8 14973 1 1 84 PRO O O -0.542 0.680 -24.845 1.00 . A A . 119 PRO O 1 1
8 14974 1 1 85 THR C C 0.462 2.817 -21.696 1.00 . A A . 120 THR C 1 1
8 14975 1 1 85 THR CA C -0.655 2.220 -22.544 1.00 . A A . 120 THR CA 1 1
8 14976 1 1 85 THR CB C -2.013 2.671 -21.975 1.00 . A A . 120 THR CB 1 1
8 14977 1 1 85 THR CG2 C -2.385 4.052 -22.492 1.00 . A A . 120 THR CG2 1 1
8 14978 1 1 85 THR H H -0.525 0.259 -21.759 1.00 . A A . 120 THR H 1 1
8 14979 1 1 85 THR HA H -0.568 2.597 -23.553 1.00 . A A . 120 THR HA 1 1
8 14980 1 1 85 THR HB H -1.939 2.713 -20.898 1.00 . A A . 120 THR HB 1 1
8 14981 1 1 85 THR HG1 H -3.024 0.997 -21.717 1.00 . A A . 120 THR HG1 1 1
8 14982 1 1 85 THR HG21 H -2.363 4.759 -21.676 1.00 . A A . 120 THR HG21 1 1
8 14983 1 1 85 THR HG22 H -3.378 4.023 -22.916 1.00 . A A . 120 THR HG22 1 1
8 14984 1 1 85 THR HG23 H -1.678 4.355 -23.250 1.00 . A A . 120 THR HG23 1 1
8 14985 1 1 85 THR N N -0.556 0.767 -22.597 1.00 . A A . 120 THR N 1 1
8 14986 1 1 85 THR O O 1.137 2.106 -20.952 1.00 . A A . 120 THR O 1 1
8 14987 1 1 85 THR OG1 O -3.032 1.731 -22.336 1.00 . A A . 120 THR OG1 1 1
8 14988 1 1 86 SER C C 1.075 5.804 -20.066 1.00 . A A . 121 SER C 1 1
8 14989 1 1 86 SER CA C 1.689 4.820 -21.057 1.00 . A A . 121 SER CA 1 1
8 14990 1 1 86 SER CB C 2.634 5.558 -22.007 1.00 . A A . 121 SER CB 1 1
8 14991 1 1 86 SER H H 0.081 4.640 -22.422 1.00 . A A . 121 SER H 1 1
8 14992 1 1 86 SER HA H 2.251 4.078 -20.509 1.00 . A A . 121 SER HA 1 1
8 14993 1 1 86 SER HB2 H 2.061 6.007 -22.804 1.00 . A A . 121 SER HB2 1 1
8 14994 1 1 86 SER HB3 H 3.158 6.330 -21.462 1.00 . A A . 121 SER HB3 1 1
8 14995 1 1 86 SER HG H 3.175 4.173 -23.283 1.00 . A A . 121 SER HG 1 1
8 14996 1 1 86 SER N N 0.652 4.127 -21.812 1.00 . A A . 121 SER N 1 1
8 14997 1 1 86 SER O O 1.765 6.344 -19.201 1.00 . A A . 121 SER O 1 1
8 14998 1 1 86 SER OG O 3.585 4.672 -22.572 1.00 . A A . 121 SER OG 1 1
8 14999 1 1 87 VAL C C -2.418 6.601 -19.235 1.00 . A A . 122 VAL C 1 1
8 15000 1 1 87 VAL CA C -0.936 6.950 -19.315 1.00 . A A . 122 VAL CA 1 1
8 15001 1 1 87 VAL CB C -0.788 8.409 -19.786 1.00 . A A . 122 VAL CB 1 1
8 15002 1 1 87 VAL CG1 C 0.566 8.968 -19.376 1.00 . A A . 122 VAL CG1 1 1
8 15003 1 1 87 VAL CG2 C -0.980 8.505 -21.292 1.00 . A A . 122 VAL CG2 1 1
8 15004 1 1 87 VAL H H -0.724 5.572 -20.907 1.00 . A A . 122 VAL H 1 1
8 15005 1 1 87 VAL HA H -0.503 6.866 -18.329 1.00 . A A . 122 VAL HA 1 1
8 15006 1 1 87 VAL HB H -1.556 9.000 -19.308 1.00 . A A . 122 VAL HB 1 1
8 15007 1 1 87 VAL HG11 H 0.894 8.484 -18.468 1.00 . A A . 122 VAL HG11 1 1
8 15008 1 1 87 VAL HG12 H 1.284 8.786 -20.162 1.00 . A A . 122 VAL HG12 1 1
8 15009 1 1 87 VAL HG13 H 0.480 10.031 -19.206 1.00 . A A . 122 VAL HG13 1 1
8 15010 1 1 87 VAL HG21 H -1.472 9.435 -21.534 1.00 . A A . 122 VAL HG21 1 1
8 15011 1 1 87 VAL HG22 H -0.017 8.468 -21.779 1.00 . A A . 122 VAL HG22 1 1
8 15012 1 1 87 VAL HG23 H -1.587 7.678 -21.631 1.00 . A A . 122 VAL HG23 1 1
8 15013 1 1 87 VAL N N -0.227 6.032 -20.199 1.00 . A A . 122 VAL N 1 1
8 15014 1 1 87 VAL O O -3.168 6.806 -20.190 1.00 . A A . 122 VAL O 1 1
8 15015 1 1 88 VAL C C -4.785 6.325 -16.610 1.00 . A A . 123 VAL C 1 1
8 15016 1 1 88 VAL CA C -4.229 5.697 -17.883 1.00 . A A . 123 VAL CA 1 1
8 15017 1 1 88 VAL CB C -4.391 4.167 -17.800 1.00 . A A . 123 VAL CB 1 1
8 15018 1 1 88 VAL CG1 C -3.236 3.549 -17.028 1.00 . A A . 123 VAL CG1 1 1
8 15019 1 1 88 VAL CG2 C -5.724 3.807 -17.162 1.00 . A A . 123 VAL CG2 1 1
8 15020 1 1 88 VAL H H -2.191 5.934 -17.364 1.00 . A A . 123 VAL H 1 1
8 15021 1 1 88 VAL HA H -4.800 6.053 -18.728 1.00 . A A . 123 VAL HA 1 1
8 15022 1 1 88 VAL HB H -4.377 3.770 -18.804 1.00 . A A . 123 VAL HB 1 1
8 15023 1 1 88 VAL HG11 H -2.535 3.107 -17.721 1.00 . A A . 123 VAL HG11 1 1
8 15024 1 1 88 VAL HG12 H -2.739 4.313 -16.449 1.00 . A A . 123 VAL HG12 1 1
8 15025 1 1 88 VAL HG13 H -3.615 2.784 -16.365 1.00 . A A . 123 VAL HG13 1 1
8 15026 1 1 88 VAL HG21 H -5.601 3.723 -16.093 1.00 . A A . 123 VAL HG21 1 1
8 15027 1 1 88 VAL HG22 H -6.448 4.578 -17.382 1.00 . A A . 123 VAL HG22 1 1
8 15028 1 1 88 VAL HG23 H -6.071 2.864 -17.559 1.00 . A A . 123 VAL HG23 1 1
8 15029 1 1 88 VAL N N -2.835 6.073 -18.089 1.00 . A A . 123 VAL N 1 1
8 15030 1 1 88 VAL O O -4.212 6.178 -15.530 1.00 . A A . 123 VAL O 1 1
8 15031 1 1 89 PHE C C -7.979 7.196 -15.433 1.00 . A A . 124 PHE C 1 1
8 15032 1 1 89 PHE CA C -6.541 7.677 -15.604 1.00 . A A . 124 PHE CA 1 1
8 15033 1 1 89 PHE CB C -6.518 9.197 -15.781 1.00 . A A . 124 PHE CB 1 1
8 15034 1 1 89 PHE CD1 C -7.975 9.779 -17.739 1.00 . A A . 124 PHE CD1 1 1
8 15035 1 1 89 PHE CD2 C -8.786 10.245 -15.545 1.00 . A A . 124 PHE CD2 1 1
8 15036 1 1 89 PHE CE1 C -9.140 10.290 -18.281 1.00 . A A . 124 PHE CE1 1 1
8 15037 1 1 89 PHE CE2 C -9.953 10.757 -16.081 1.00 . A A . 124 PHE CE2 1 1
8 15038 1 1 89 PHE CG C -7.785 9.752 -16.367 1.00 . A A . 124 PHE CG 1 1
8 15039 1 1 89 PHE CZ C -10.130 10.778 -17.451 1.00 . A A . 124 PHE CZ 1 1
8 15040 1 1 89 PHE H H -6.317 7.107 -17.630 1.00 . A A . 124 PHE H 1 1
8 15041 1 1 89 PHE HA H -5.980 7.418 -14.720 1.00 . A A . 124 PHE HA 1 1
8 15042 1 1 89 PHE HB2 H -6.367 9.662 -14.818 1.00 . A A . 124 PHE HB2 1 1
8 15043 1 1 89 PHE HB3 H -5.703 9.464 -16.436 1.00 . A A . 124 PHE HB3 1 1
8 15044 1 1 89 PHE HD1 H -7.202 9.397 -18.389 1.00 . A A . 124 PHE HD1 1 1
8 15045 1 1 89 PHE HD2 H -8.648 10.229 -14.473 1.00 . A A . 124 PHE HD2 1 1
8 15046 1 1 89 PHE HE1 H -9.276 10.305 -19.352 1.00 . A A . 124 PHE HE1 1 1
8 15047 1 1 89 PHE HE2 H -10.725 11.137 -15.430 1.00 . A A . 124 PHE HE2 1 1
8 15048 1 1 89 PHE HZ H -11.041 11.178 -17.872 1.00 . A A . 124 PHE HZ 1 1
8 15049 1 1 89 PHE N N -5.907 7.026 -16.744 1.00 . A A . 124 PHE N 1 1
8 15050 1 1 89 PHE O O -8.688 6.964 -16.413 1.00 . A A . 124 PHE O 1 1
8 15051 1 1 90 ILE C C -10.731 7.765 -13.843 1.00 . A A . 125 ILE C 1 1
8 15052 1 1 90 ILE CA C -9.755 6.594 -13.883 1.00 . A A . 125 ILE CA 1 1
8 15053 1 1 90 ILE CB C -9.813 5.845 -12.538 1.00 . A A . 125 ILE CB 1 1
8 15054 1 1 90 ILE CD1 C -7.930 4.275 -13.222 1.00 . A A . 125 ILE CD1 1 1
8 15055 1 1 90 ILE CG1 C -9.350 4.398 -12.715 1.00 . A A . 125 ILE CG1 1 1
8 15056 1 1 90 ILE CG2 C -11.223 5.890 -11.968 1.00 . A A . 125 ILE CG2 1 1
8 15057 1 1 90 ILE H H -7.791 7.248 -13.444 1.00 . A A . 125 ILE H 1 1
8 15058 1 1 90 ILE HA H -10.058 5.912 -14.665 1.00 . A A . 125 ILE HA 1 1
8 15059 1 1 90 ILE HB H -9.154 6.345 -11.845 1.00 . A A . 125 ILE HB 1 1
8 15060 1 1 90 ILE HD11 H -7.614 3.244 -13.162 1.00 . A A . 125 ILE HD11 1 1
8 15061 1 1 90 ILE HD12 H -7.884 4.605 -14.250 1.00 . A A . 125 ILE HD12 1 1
8 15062 1 1 90 ILE HD13 H -7.277 4.887 -12.617 1.00 . A A . 125 ILE HD13 1 1
8 15063 1 1 90 ILE HG12 H -9.407 3.890 -11.766 1.00 . A A . 125 ILE HG12 1 1
8 15064 1 1 90 ILE HG13 H -10.000 3.904 -13.423 1.00 . A A . 125 ILE HG13 1 1
8 15065 1 1 90 ILE HG21 H -11.345 5.094 -11.249 1.00 . A A . 125 ILE HG21 1 1
8 15066 1 1 90 ILE HG22 H -11.384 6.841 -11.482 1.00 . A A . 125 ILE HG22 1 1
8 15067 1 1 90 ILE HG23 H -11.939 5.767 -12.766 1.00 . A A . 125 ILE HG23 1 1
8 15068 1 1 90 ILE N N -8.402 7.047 -14.183 1.00 . A A . 125 ILE N 1 1
8 15069 1 1 90 ILE O O -10.421 8.827 -13.305 1.00 . A A . 125 ILE O 1 1
8 15070 1 1 91 VAL C C -14.227 8.116 -13.790 1.00 . A A . 126 VAL C 1 1
8 15071 1 1 91 VAL CA C -12.937 8.600 -14.443 1.00 . A A . 126 VAL CA 1 1
8 15072 1 1 91 VAL CB C -13.241 9.050 -15.884 1.00 . A A . 126 VAL CB 1 1
8 15073 1 1 91 VAL CG1 C -13.228 10.568 -15.983 1.00 . A A . 126 VAL CG1 1 1
8 15074 1 1 91 VAL CG2 C -12.245 8.435 -16.855 1.00 . A A . 126 VAL CG2 1 1
8 15075 1 1 91 VAL H H -12.102 6.694 -14.828 1.00 . A A . 126 VAL H 1 1
8 15076 1 1 91 VAL HA H -12.564 9.452 -13.893 1.00 . A A . 126 VAL HA 1 1
8 15077 1 1 91 VAL HB H -14.230 8.703 -16.147 1.00 . A A . 126 VAL HB 1 1
8 15078 1 1 91 VAL HG11 H -12.746 10.864 -16.904 1.00 . A A . 126 VAL HG11 1 1
8 15079 1 1 91 VAL HG12 H -14.242 10.939 -15.971 1.00 . A A . 126 VAL HG12 1 1
8 15080 1 1 91 VAL HG13 H -12.684 10.978 -15.145 1.00 . A A . 126 VAL HG13 1 1
8 15081 1 1 91 VAL HG21 H -12.360 8.892 -17.827 1.00 . A A . 126 VAL HG21 1 1
8 15082 1 1 91 VAL HG22 H -11.242 8.602 -16.494 1.00 . A A . 126 VAL HG22 1 1
8 15083 1 1 91 VAL HG23 H -12.427 7.373 -16.934 1.00 . A A . 126 VAL HG23 1 1
8 15084 1 1 91 VAL N N -11.913 7.562 -14.415 1.00 . A A . 126 VAL N 1 1
8 15085 1 1 91 VAL O O -15.091 7.518 -14.432 1.00 . A A . 126 VAL O 1 1
8 15086 1 1 92 PRO C C -16.787 8.778 -12.104 1.00 . A A . 127 PRO C 1 1
8 15087 1 1 92 PRO CA C -15.547 7.982 -11.713 1.00 . A A . 127 PRO CA 1 1
8 15088 1 1 92 PRO CB C -15.149 8.288 -10.267 1.00 . A A . 127 PRO CB 1 1
8 15089 1 1 92 PRO CD C -13.375 9.090 -11.654 1.00 . A A . 127 PRO CD 1 1
8 15090 1 1 92 PRO CG C -14.120 9.359 -10.375 1.00 . A A . 127 PRO CG 1 1
8 15091 1 1 92 PRO HA H -15.750 6.927 -11.817 1.00 . A A . 127 PRO HA 1 1
8 15092 1 1 92 PRO HB2 H -16.016 8.626 -9.716 1.00 . A A . 127 PRO HB2 1 1
8 15093 1 1 92 PRO HB3 H -14.746 7.399 -9.805 1.00 . A A . 127 PRO HB3 1 1
8 15094 1 1 92 PRO HD2 H -13.076 10.018 -12.119 1.00 . A A . 127 PRO HD2 1 1
8 15095 1 1 92 PRO HD3 H -12.514 8.466 -11.464 1.00 . A A . 127 PRO HD3 1 1
8 15096 1 1 92 PRO HG2 H -14.599 10.326 -10.417 1.00 . A A . 127 PRO HG2 1 1
8 15097 1 1 92 PRO HG3 H -13.447 9.308 -9.532 1.00 . A A . 127 PRO HG3 1 1
8 15098 1 1 92 PRO N N -14.364 8.381 -12.482 1.00 . A A . 127 PRO N 1 1
8 15099 1 1 92 PRO O O -17.203 9.689 -11.389 1.00 . A A . 127 PRO O 1 1
8 15100 1 1 93 GLY C C -18.347 10.613 -13.847 1.00 . A A . 128 GLY C 1 1
8 15101 1 1 93 GLY CA C -18.563 9.119 -13.709 1.00 . A A . 128 GLY CA 1 1
8 15102 1 1 93 GLY H H -16.999 7.693 -13.773 1.00 . A A . 128 GLY H 1 1
8 15103 1 1 93 GLY HA2 H -18.848 8.717 -14.670 1.00 . A A . 128 GLY HA2 1 1
8 15104 1 1 93 GLY HA3 H -19.365 8.947 -13.006 1.00 . A A . 128 GLY HA3 1 1
8 15105 1 1 93 GLY N N -17.375 8.428 -13.244 1.00 . A A . 128 GLY N 1 1
8 15106 1 1 93 GLY O O -17.806 11.079 -14.850 1.00 . A A . 128 GLY O 1 1
8 15107 1 1 94 SER C C -18.576 13.374 -11.434 1.00 . A A . 129 SER C 1 1
8 15108 1 1 94 SER CA C -18.628 12.818 -12.854 1.00 . A A . 129 SER CA 1 1
8 15109 1 1 94 SER CB C -19.785 13.459 -13.622 1.00 . A A . 129 SER CB 1 1
8 15110 1 1 94 SER H H -19.196 10.936 -12.066 1.00 . A A . 129 SER H 1 1
8 15111 1 1 94 SER HA H -17.701 13.053 -13.354 1.00 . A A . 129 SER HA 1 1
8 15112 1 1 94 SER HB2 H -19.424 14.324 -14.157 1.00 . A A . 129 SER HB2 1 1
8 15113 1 1 94 SER HB3 H -20.187 12.743 -14.325 1.00 . A A . 129 SER HB3 1 1
8 15114 1 1 94 SER HG H -21.193 14.695 -13.049 1.00 . A A . 129 SER HG 1 1
8 15115 1 1 94 SER N N -18.773 11.367 -12.838 1.00 . A A . 129 SER N 1 1
8 15116 1 1 94 SER O O -18.914 12.684 -10.473 1.00 . A A . 129 SER O 1 1
8 15117 1 1 94 SER OG O -20.819 13.865 -12.742 1.00 . A A . 129 SER OG 1 1
8 15118 1 1 95 ASN C C -19.351 15.119 -9.224 1.00 . A A . 130 ASN C 1 1
8 15119 1 1 95 ASN CA C -18.052 15.276 -10.009 1.00 . A A . 130 ASN CA 1 1
8 15120 1 1 95 ASN CB C -17.723 16.761 -10.180 1.00 . A A . 130 ASN CB 1 1
8 15121 1 1 95 ASN CG C -17.821 17.529 -8.876 1.00 . A A . 130 ASN CG 1 1
8 15122 1 1 95 ASN H H -17.894 15.126 -12.114 1.00 . A A . 130 ASN H 1 1
8 15123 1 1 95 ASN HA H -17.253 14.801 -9.460 1.00 . A A . 130 ASN HA 1 1
8 15124 1 1 95 ASN HB2 H -16.716 16.859 -10.558 1.00 . A A . 130 ASN HB2 1 1
8 15125 1 1 95 ASN HB3 H -18.413 17.197 -10.887 1.00 . A A . 130 ASN HB3 1 1
8 15126 1 1 95 ASN HD21 H -16.792 16.111 -7.935 1.00 . A A . 130 ASN HD21 1 1
8 15127 1 1 95 ASN HD22 H -17.292 17.448 -6.962 1.00 . A A . 130 ASN HD22 1 1
8 15128 1 1 95 ASN N N -18.149 14.626 -11.311 1.00 . A A . 130 ASN N 1 1
8 15129 1 1 95 ASN ND2 N -17.243 16.973 -7.817 1.00 . A A . 130 ASN ND2 1 1
8 15130 1 1 95 ASN O O -19.334 14.879 -8.016 1.00 . A A . 130 ASN O 1 1
8 15131 1 1 95 ASN OD1 O -18.410 18.609 -8.821 1.00 . A A . 130 ASN OD1 1 1
8 15132 1 1 96 LYS C C -22.215 13.664 -9.222 1.00 . A A . 131 LYS C 1 1
8 15133 1 1 96 LYS CA C -21.784 15.126 -9.288 1.00 . A A . 131 LYS CA 1 1
8 15134 1 1 96 LYS CB C -22.826 15.941 -10.057 1.00 . A A . 131 LYS CB 1 1
8 15135 1 1 96 LYS CD C -22.585 18.189 -8.963 1.00 . A A . 131 LYS CD 1 1
8 15136 1 1 96 LYS CE C -24.015 18.668 -8.765 1.00 . A A . 131 LYS CE 1 1
8 15137 1 1 96 LYS CG C -22.437 17.397 -10.251 1.00 . A A . 131 LYS CG 1 1
8 15138 1 1 96 LYS H H -20.424 15.445 -10.878 1.00 . A A . 131 LYS H 1 1
8 15139 1 1 96 LYS HA H -21.708 15.512 -8.283 1.00 . A A . 131 LYS HA 1 1
8 15140 1 1 96 LYS HB2 H -22.967 15.495 -11.031 1.00 . A A . 131 LYS HB2 1 1
8 15141 1 1 96 LYS HB3 H -23.761 15.909 -9.517 1.00 . A A . 131 LYS HB3 1 1
8 15142 1 1 96 LYS HD2 H -22.310 17.561 -8.129 1.00 . A A . 131 LYS HD2 1 1
8 15143 1 1 96 LYS HD3 H -21.929 19.048 -9.001 1.00 . A A . 131 LYS HD3 1 1
8 15144 1 1 96 LYS HE2 H -24.001 19.566 -8.166 1.00 . A A . 131 LYS HE2 1 1
8 15145 1 1 96 LYS HE3 H -24.445 18.887 -9.731 1.00 . A A . 131 LYS HE3 1 1
8 15146 1 1 96 LYS HG2 H -21.408 17.445 -10.574 1.00 . A A . 131 LYS HG2 1 1
8 15147 1 1 96 LYS HG3 H -23.075 17.833 -11.007 1.00 . A A . 131 LYS HG3 1 1
8 15148 1 1 96 LYS HZ1 H -25.283 17.008 -8.784 1.00 . A A . 131 LYS HZ1 1 1
8 15149 1 1 96 LYS HZ2 H -25.611 18.107 -7.540 1.00 . A A . 131 LYS HZ2 1 1
8 15150 1 1 96 LYS HZ3 H -24.270 17.082 -7.430 1.00 . A A . 131 LYS HZ3 1 1
8 15151 1 1 96 LYS N N -20.475 15.255 -9.918 1.00 . A A . 131 LYS N 1 1
8 15152 1 1 96 LYS NZ N -24.854 17.644 -8.082 1.00 . A A . 131 LYS NZ 1 1
8 15153 1 1 96 LYS O O -22.891 13.247 -8.282 1.00 . A A . 131 LYS O 1 1
8 15154 1 1 97 LYS C C -21.534 10.716 -9.114 1.00 . A A . 132 LYS C 1 1
8 15155 1 1 97 LYS CA C -22.160 11.473 -10.281 1.00 . A A . 132 LYS CA 1 1
8 15156 1 1 97 LYS CB C -21.692 10.866 -11.606 1.00 . A A . 132 LYS CB 1 1
8 15157 1 1 97 LYS CD C -23.659 11.019 -13.160 1.00 . A A . 132 LYS CD 1 1
8 15158 1 1 97 LYS CE C -24.859 11.501 -12.359 1.00 . A A . 132 LYS CE 1 1
8 15159 1 1 97 LYS CG C -22.776 10.095 -12.338 1.00 . A A . 132 LYS CG 1 1
8 15160 1 1 97 LYS H H -21.280 13.280 -10.947 1.00 . A A . 132 LYS H 1 1
8 15161 1 1 97 LYS HA H -23.234 11.388 -10.216 1.00 . A A . 132 LYS HA 1 1
8 15162 1 1 97 LYS HB2 H -21.346 11.660 -12.250 1.00 . A A . 132 LYS HB2 1 1
8 15163 1 1 97 LYS HB3 H -20.871 10.191 -11.409 1.00 . A A . 132 LYS HB3 1 1
8 15164 1 1 97 LYS HD2 H -23.079 11.876 -13.469 1.00 . A A . 132 LYS HD2 1 1
8 15165 1 1 97 LYS HD3 H -24.010 10.486 -14.032 1.00 . A A . 132 LYS HD3 1 1
8 15166 1 1 97 LYS HE2 H -25.022 10.823 -11.535 1.00 . A A . 132 LYS HE2 1 1
8 15167 1 1 97 LYS HE3 H -24.646 12.488 -11.976 1.00 . A A . 132 LYS HE3 1 1
8 15168 1 1 97 LYS HG2 H -22.312 9.377 -12.999 1.00 . A A . 132 LYS HG2 1 1
8 15169 1 1 97 LYS HG3 H -23.389 9.577 -11.614 1.00 . A A . 132 LYS HG3 1 1
8 15170 1 1 97 LYS HZ1 H -25.868 11.915 -14.141 1.00 . A A . 132 LYS HZ1 1 1
8 15171 1 1 97 LYS HZ2 H -26.790 12.195 -12.750 1.00 . A A . 132 LYS HZ2 1 1
8 15172 1 1 97 LYS HZ3 H -26.512 10.611 -13.275 1.00 . A A . 132 LYS HZ3 1 1
8 15173 1 1 97 LYS N N -21.818 12.889 -10.226 1.00 . A A . 132 LYS N 1 1
8 15174 1 1 97 LYS NZ N -26.093 11.559 -13.190 1.00 . A A . 132 LYS NZ 1 1
8 15175 1 1 97 LYS O O -21.927 9.590 -8.809 1.00 . A A . 132 LYS O 1 1
8 15176 1 1 98 LYS C C -20.882 10.323 -6.250 1.00 . A A . 133 LYS C 1 1
8 15177 1 1 98 LYS CA C -19.881 10.730 -7.327 1.00 . A A . 133 LYS CA 1 1
8 15178 1 1 98 LYS CB C -18.850 11.697 -6.740 1.00 . A A . 133 LYS CB 1 1
8 15179 1 1 98 LYS CD C -18.414 13.820 -5.470 1.00 . A A . 133 LYS CD 1 1
8 15180 1 1 98 LYS CE C -17.679 13.332 -4.232 1.00 . A A . 133 LYS CE 1 1
8 15181 1 1 98 LYS CG C -19.465 12.820 -5.924 1.00 . A A . 133 LYS CG 1 1
8 15182 1 1 98 LYS H H -20.291 12.239 -8.753 1.00 . A A . 133 LYS H 1 1
8 15183 1 1 98 LYS HA H -19.373 9.846 -7.681 1.00 . A A . 133 LYS HA 1 1
8 15184 1 1 98 LYS HB2 H -18.177 11.143 -6.103 1.00 . A A . 133 LYS HB2 1 1
8 15185 1 1 98 LYS HB3 H -18.286 12.136 -7.550 1.00 . A A . 133 LYS HB3 1 1
8 15186 1 1 98 LYS HD2 H -17.699 13.963 -6.267 1.00 . A A . 133 LYS HD2 1 1
8 15187 1 1 98 LYS HD3 H -18.898 14.759 -5.244 1.00 . A A . 133 LYS HD3 1 1
8 15188 1 1 98 LYS HE2 H -17.681 12.252 -4.229 1.00 . A A . 133 LYS HE2 1 1
8 15189 1 1 98 LYS HE3 H -16.660 13.689 -4.271 1.00 . A A . 133 LYS HE3 1 1
8 15190 1 1 98 LYS HG2 H -20.198 13.333 -6.529 1.00 . A A . 133 LYS HG2 1 1
8 15191 1 1 98 LYS HG3 H -19.947 12.398 -5.053 1.00 . A A . 133 LYS HG3 1 1
8 15192 1 1 98 LYS HZ1 H -17.740 14.576 -2.555 1.00 . A A . 133 LYS HZ1 1 1
8 15193 1 1 98 LYS HZ2 H -18.406 13.042 -2.296 1.00 . A A . 133 LYS HZ2 1 1
8 15194 1 1 98 LYS HZ3 H -19.264 14.197 -3.184 1.00 . A A . 133 LYS HZ3 1 1
8 15195 1 1 98 LYS N N -20.560 11.342 -8.463 1.00 . A A . 133 LYS N 1 1
8 15196 1 1 98 LYS NZ N -18.317 13.821 -2.979 1.00 . A A . 133 LYS NZ 1 1
8 15197 1 1 98 LYS O O -20.624 9.415 -5.460 1.00 . A A . 133 LYS O 1 1
8 15198 1 1 99 ASP C C -24.128 9.786 -5.842 1.00 . A A . 134 ASP C 1 1
8 15199 1 1 99 ASP CA C -23.066 10.707 -5.247 1.00 . A A . 134 ASP CA 1 1
8 15200 1 1 99 ASP CB C -23.714 12.002 -4.756 1.00 . A A . 134 ASP CB 1 1
8 15201 1 1 99 ASP CG C -24.536 11.798 -3.499 1.00 . A A . 134 ASP CG 1 1
8 15202 1 1 99 ASP H H -22.173 11.713 -6.882 1.00 . A A . 134 ASP H 1 1
8 15203 1 1 99 ASP HA H -22.603 10.207 -4.410 1.00 . A A . 134 ASP HA 1 1
8 15204 1 1 99 ASP HB2 H -22.940 12.726 -4.544 1.00 . A A . 134 ASP HB2 1 1
8 15205 1 1 99 ASP HB3 H -24.361 12.389 -5.530 1.00 . A A . 134 ASP HB3 1 1
8 15206 1 1 99 ASP N N -22.025 10.999 -6.226 1.00 . A A . 134 ASP N 1 1
8 15207 1 1 99 ASP O O -25.279 9.789 -5.409 1.00 . A A . 134 ASP O 1 1
8 15208 1 1 99 ASP OD1 O -24.184 10.908 -2.697 1.00 . A A . 134 ASP OD1 1 1
8 15209 1 1 99 ASP OD2 O -25.532 12.530 -3.317 1.00 . A A . 134 ASP OD2 1 1
8 15210 1 1 100 GLY C C -24.737 6.749 -6.771 1.00 . A A . 135 GLY C 1 1
8 15211 1 1 100 GLY CA C -24.661 8.087 -7.478 1.00 . A A . 135 GLY CA 1 1
8 15212 1 1 100 GLY H H -22.800 9.041 -7.143 1.00 . A A . 135 GLY H 1 1
8 15213 1 1 100 GLY HA2 H -25.643 8.536 -7.484 1.00 . A A . 135 GLY HA2 1 1
8 15214 1 1 100 GLY HA3 H -24.344 7.925 -8.498 1.00 . A A . 135 GLY HA3 1 1
8 15215 1 1 100 GLY N N -23.731 9.001 -6.839 1.00 . A A . 135 GLY N 1 1
8 15216 1 1 100 GLY O O -23.993 6.495 -5.823 1.00 . A A . 135 GLY O 1 1
8 15217 1 1 101 LYS C C -25.347 3.476 -7.594 1.00 . A A . 136 LYS C 1 1
8 15218 1 1 101 LYS CA C -25.811 4.568 -6.637 1.00 . A A . 136 LYS CA 1 1
8 15219 1 1 101 LYS CB C -27.278 4.343 -6.261 1.00 . A A . 136 LYS CB 1 1
8 15220 1 1 101 LYS CD C -29.694 4.518 -6.925 1.00 . A A . 136 LYS CD 1 1
8 15221 1 1 101 LYS CE C -30.656 4.718 -8.086 1.00 . A A . 136 LYS CE 1 1
8 15222 1 1 101 LYS CG C -28.255 4.761 -7.347 1.00 . A A . 136 LYS CG 1 1
8 15223 1 1 101 LYS H H -26.203 6.149 -7.990 1.00 . A A . 136 LYS H 1 1
8 15224 1 1 101 LYS HA H -25.209 4.526 -5.742 1.00 . A A . 136 LYS HA 1 1
8 15225 1 1 101 LYS HB2 H -27.427 3.293 -6.057 1.00 . A A . 136 LYS HB2 1 1
8 15226 1 1 101 LYS HB3 H -27.500 4.909 -5.369 1.00 . A A . 136 LYS HB3 1 1
8 15227 1 1 101 LYS HD2 H -29.789 3.504 -6.566 1.00 . A A . 136 LYS HD2 1 1
8 15228 1 1 101 LYS HD3 H -29.950 5.207 -6.133 1.00 . A A . 136 LYS HD3 1 1
8 15229 1 1 101 LYS HE2 H -30.868 5.772 -8.182 1.00 . A A . 136 LYS HE2 1 1
8 15230 1 1 101 LYS HE3 H -30.187 4.361 -8.991 1.00 . A A . 136 LYS HE3 1 1
8 15231 1 1 101 LYS HG2 H -28.124 5.813 -7.550 1.00 . A A . 136 LYS HG2 1 1
8 15232 1 1 101 LYS HG3 H -28.050 4.191 -8.242 1.00 . A A . 136 LYS HG3 1 1
8 15233 1 1 101 LYS HZ1 H -31.964 3.577 -6.923 1.00 . A A . 136 LYS HZ1 1 1
8 15234 1 1 101 LYS HZ2 H -32.020 3.214 -8.575 1.00 . A A . 136 LYS HZ2 1 1
8 15235 1 1 101 LYS HZ3 H -32.741 4.630 -7.995 1.00 . A A . 136 LYS HZ3 1 1
8 15236 1 1 101 LYS N N -25.639 5.889 -7.231 1.00 . A A . 136 LYS N 1 1
8 15237 1 1 101 LYS NZ N -31.935 3.983 -7.880 1.00 . A A . 136 LYS NZ 1 1
8 15238 1 1 101 LYS O O -25.985 3.219 -8.614 1.00 . A A . 136 LYS O 1 1
8 15239 1 1 102 ASN C C -22.401 1.210 -7.478 1.00 . A A . 137 ASN C 1 1
8 15240 1 1 102 ASN CA C -23.682 1.770 -8.089 1.00 . A A . 137 ASN CA 1 1
8 15241 1 1 102 ASN CB C -23.403 2.288 -9.501 1.00 . A A . 137 ASN CB 1 1
8 15242 1 1 102 ASN CG C -24.107 1.471 -10.567 1.00 . A A . 137 ASN CG 1 1
8 15243 1 1 102 ASN H H -23.766 3.086 -6.433 1.00 . A A . 137 ASN H 1 1
8 15244 1 1 102 ASN HA H -24.417 0.981 -8.143 1.00 . A A . 137 ASN HA 1 1
8 15245 1 1 102 ASN HB2 H -23.742 3.311 -9.576 1.00 . A A . 137 ASN HB2 1 1
8 15246 1 1 102 ASN HB3 H -22.340 2.252 -9.688 1.00 . A A . 137 ASN HB3 1 1
8 15247 1 1 102 ASN HD21 H -25.794 1.508 -9.515 1.00 . A A . 137 ASN HD21 1 1
8 15248 1 1 102 ASN HD22 H -25.863 0.654 -11.016 1.00 . A A . 137 ASN HD22 1 1
8 15249 1 1 102 ASN N N -24.231 2.836 -7.258 1.00 . A A . 137 ASN N 1 1
8 15250 1 1 102 ASN ND2 N -25.383 1.182 -10.343 1.00 . A A . 137 ASN ND2 1 1
8 15251 1 1 102 ASN O O -22.067 1.504 -6.330 1.00 . A A . 137 ASN O 1 1
8 15252 1 1 102 ASN OD1 O -23.509 1.104 -11.579 1.00 . A A . 137 ASN OD1 1 1
8 15253 1 1 103 LYS C C -19.405 0.872 -7.474 1.00 . A A . 138 LYS C 1 1
8 15254 1 1 103 LYS CA C -20.442 -0.201 -7.791 1.00 . A A . 138 LYS CA 1 1
8 15255 1 1 103 LYS CB C -19.892 -1.161 -8.848 1.00 . A A . 138 LYS CB 1 1
8 15256 1 1 103 LYS CD C -19.894 0.441 -10.783 1.00 . A A . 138 LYS CD 1 1
8 15257 1 1 103 LYS CE C -20.931 -0.340 -11.576 1.00 . A A . 138 LYS CE 1 1
8 15258 1 1 103 LYS CG C -19.052 -0.476 -9.912 1.00 . A A . 138 LYS CG 1 1
8 15259 1 1 103 LYS H H -22.006 0.203 -9.159 1.00 . A A . 138 LYS H 1 1
8 15260 1 1 103 LYS HA H -20.656 -0.755 -6.890 1.00 . A A . 138 LYS HA 1 1
8 15261 1 1 103 LYS HB2 H -19.280 -1.904 -8.358 1.00 . A A . 138 LYS HB2 1 1
8 15262 1 1 103 LYS HB3 H -20.721 -1.654 -9.335 1.00 . A A . 138 LYS HB3 1 1
8 15263 1 1 103 LYS HD2 H -20.403 1.155 -10.153 1.00 . A A . 138 LYS HD2 1 1
8 15264 1 1 103 LYS HD3 H -19.246 0.964 -11.472 1.00 . A A . 138 LYS HD3 1 1
8 15265 1 1 103 LYS HE2 H -20.570 -1.347 -11.721 1.00 . A A . 138 LYS HE2 1 1
8 15266 1 1 103 LYS HE3 H -21.851 -0.366 -11.012 1.00 . A A . 138 LYS HE3 1 1
8 15267 1 1 103 LYS HG2 H -18.283 0.109 -9.430 1.00 . A A . 138 LYS HG2 1 1
8 15268 1 1 103 LYS HG3 H -18.594 -1.230 -10.537 1.00 . A A . 138 LYS HG3 1 1
8 15269 1 1 103 LYS HZ1 H -21.560 -0.438 -13.565 1.00 . A A . 138 LYS HZ1 1 1
8 15270 1 1 103 LYS HZ2 H -20.315 0.675 -13.294 1.00 . A A . 138 LYS HZ2 1 1
8 15271 1 1 103 LYS HZ3 H -21.895 1.040 -12.812 1.00 . A A . 138 LYS HZ3 1 1
8 15272 1 1 103 LYS N N -21.688 0.400 -8.253 1.00 . A A . 138 LYS N 1 1
8 15273 1 1 103 LYS NZ N -21.194 0.277 -12.905 1.00 . A A . 138 LYS NZ 1 1
8 15274 1 1 103 LYS O O -18.410 0.606 -6.800 1.00 . A A . 138 LYS O 1 1
8 15275 1 1 104 GLU C C -18.408 3.333 -6.244 1.00 . A A . 139 GLU C 1 1
8 15276 1 1 104 GLU CA C -18.732 3.197 -7.729 1.00 . A A . 139 GLU CA 1 1
8 15277 1 1 104 GLU CB C -19.337 4.501 -8.252 1.00 . A A . 139 GLU CB 1 1
8 15278 1 1 104 GLU CD C -19.149 6.533 -6.763 1.00 . A A . 139 GLU CD 1 1
8 15279 1 1 104 GLU CG C -18.527 5.735 -7.893 1.00 . A A . 139 GLU CG 1 1
8 15280 1 1 104 GLU H H -20.457 2.235 -8.492 1.00 . A A . 139 GLU H 1 1
8 15281 1 1 104 GLU HA H -17.819 2.994 -8.267 1.00 . A A . 139 GLU HA 1 1
8 15282 1 1 104 GLU HB2 H -19.411 4.444 -9.328 1.00 . A A . 139 GLU HB2 1 1
8 15283 1 1 104 GLU HB3 H -20.329 4.615 -7.839 1.00 . A A . 139 GLU HB3 1 1
8 15284 1 1 104 GLU HG2 H -17.537 5.425 -7.591 1.00 . A A . 139 GLU HG2 1 1
8 15285 1 1 104 GLU HG3 H -18.454 6.369 -8.764 1.00 . A A . 139 GLU HG3 1 1
8 15286 1 1 104 GLU N N -19.646 2.085 -7.962 1.00 . A A . 139 GLU N 1 1
8 15287 1 1 104 GLU O O -17.333 3.805 -5.874 1.00 . A A . 139 GLU O 1 1
8 15288 1 1 104 GLU OE1 O -19.937 5.951 -5.989 1.00 . A A . 139 GLU OE1 1 1
8 15289 1 1 104 GLU OE2 O -18.847 7.740 -6.654 1.00 . A A . 139 GLU OE2 1 1
8 15290 1 1 105 GLU C C -17.847 2.337 -3.539 1.00 . A A . 140 GLU C 1 1
8 15291 1 1 105 GLU CA C -19.161 2.993 -3.955 1.00 . A A . 140 GLU CA 1 1
8 15292 1 1 105 GLU CB C -20.330 2.322 -3.232 1.00 . A A . 140 GLU CB 1 1
8 15293 1 1 105 GLU CD C -21.418 1.913 -0.989 1.00 . A A . 140 GLU CD 1 1
8 15294 1 1 105 GLU CG C -20.126 2.196 -1.731 1.00 . A A . 140 GLU CG 1 1
8 15295 1 1 105 GLU H H -20.182 2.550 -5.755 1.00 . A A . 140 GLU H 1 1
8 15296 1 1 105 GLU HA H -19.130 4.037 -3.680 1.00 . A A . 140 GLU HA 1 1
8 15297 1 1 105 GLU HB2 H -21.225 2.901 -3.406 1.00 . A A . 140 GLU HB2 1 1
8 15298 1 1 105 GLU HB3 H -20.469 1.332 -3.640 1.00 . A A . 140 GLU HB3 1 1
8 15299 1 1 105 GLU HG2 H -19.436 1.388 -1.542 1.00 . A A . 140 GLU HG2 1 1
8 15300 1 1 105 GLU HG3 H -19.709 3.119 -1.359 1.00 . A A . 140 GLU HG3 1 1
8 15301 1 1 105 GLU N N -19.346 2.916 -5.399 1.00 . A A . 140 GLU N 1 1
8 15302 1 1 105 GLU O O -16.871 3.020 -3.231 1.00 . A A . 140 GLU O 1 1
8 15303 1 1 105 GLU OE1 O -22.411 2.631 -1.229 1.00 . A A . 140 GLU OE1 1 1
8 15304 1 1 105 GLU OE2 O -21.435 0.972 -0.167 1.00 . A A . 140 GLU OE2 1 1
8 15305 1 1 106 GLU C C -15.489 0.548 -4.113 1.00 . A A . 141 GLU C 1 1
8 15306 1 1 106 GLU CA C -16.640 0.259 -3.154 1.00 . A A . 141 GLU CA 1 1
8 15307 1 1 106 GLU CB C -16.938 -1.242 -3.134 1.00 . A A . 141 GLU CB 1 1
8 15308 1 1 106 GLU CD C -15.032 -1.709 -1.544 1.00 . A A . 141 GLU CD 1 1
8 15309 1 1 106 GLU CG C -15.720 -2.100 -2.838 1.00 . A A . 141 GLU CG 1 1
8 15310 1 1 106 GLU H H -18.643 0.519 -3.790 1.00 . A A . 141 GLU H 1 1
8 15311 1 1 106 GLU HA H -16.353 0.573 -2.162 1.00 . A A . 141 GLU HA 1 1
8 15312 1 1 106 GLU HB2 H -17.684 -1.439 -2.379 1.00 . A A . 141 GLU HB2 1 1
8 15313 1 1 106 GLU HB3 H -17.329 -1.531 -4.098 1.00 . A A . 141 GLU HB3 1 1
8 15314 1 1 106 GLU HG2 H -16.031 -3.131 -2.764 1.00 . A A . 141 GLU HG2 1 1
8 15315 1 1 106 GLU HG3 H -15.015 -1.995 -3.649 1.00 . A A . 141 GLU HG3 1 1
8 15316 1 1 106 GLU N N -17.833 1.007 -3.534 1.00 . A A . 141 GLU N 1 1
8 15317 1 1 106 GLU O O -14.349 0.745 -3.691 1.00 . A A . 141 GLU O 1 1
8 15318 1 1 106 GLU OE1 O -14.180 -0.796 -1.577 1.00 . A A . 141 GLU OE1 1 1
8 15319 1 1 106 GLU OE2 O -15.345 -2.317 -0.499 1.00 . A A . 141 GLU OE2 1 1
8 15320 1 1 107 TYR C C -14.023 2.116 -6.121 1.00 . A A . 142 TYR C 1 1
8 15321 1 1 107 TYR CA C -14.786 0.831 -6.426 1.00 . A A . 142 TYR CA 1 1
8 15322 1 1 107 TYR CB C -15.439 0.927 -7.806 1.00 . A A . 142 TYR CB 1 1
8 15323 1 1 107 TYR CD1 C -16.512 -1.358 -7.750 1.00 . A A . 142 TYR CD1 1 1
8 15324 1 1 107 TYR CD2 C -15.266 -0.747 -9.688 1.00 . A A . 142 TYR CD2 1 1
8 15325 1 1 107 TYR CE1 C -16.793 -2.588 -8.313 1.00 . A A . 142 TYR CE1 1 1
8 15326 1 1 107 TYR CE2 C -15.543 -1.974 -10.259 1.00 . A A . 142 TYR CE2 1 1
8 15327 1 1 107 TYR CG C -15.745 -0.418 -8.426 1.00 . A A . 142 TYR CG 1 1
8 15328 1 1 107 TYR CZ C -16.307 -2.891 -9.568 1.00 . A A . 142 TYR CZ 1 1
8 15329 1 1 107 TYR H H -16.721 0.405 -5.681 1.00 . A A . 142 TYR H 1 1
8 15330 1 1 107 TYR HA H -14.091 0.004 -6.424 1.00 . A A . 142 TYR HA 1 1
8 15331 1 1 107 TYR HB2 H -16.367 1.470 -7.720 1.00 . A A . 142 TYR HB2 1 1
8 15332 1 1 107 TYR HB3 H -14.777 1.458 -8.474 1.00 . A A . 142 TYR HB3 1 1
8 15333 1 1 107 TYR HD1 H -16.891 -1.118 -6.767 1.00 . A A . 142 TYR HD1 1 1
8 15334 1 1 107 TYR HD2 H -14.667 -0.027 -10.227 1.00 . A A . 142 TYR HD2 1 1
8 15335 1 1 107 TYR HE1 H -17.391 -3.307 -7.772 1.00 . A A . 142 TYR HE1 1 1
8 15336 1 1 107 TYR HE2 H -15.162 -2.212 -11.241 1.00 . A A . 142 TYR HE2 1 1
8 15337 1 1 107 TYR HH H -16.513 -4.800 -9.463 1.00 . A A . 142 TYR HH 1 1
8 15338 1 1 107 TYR N N -15.795 0.569 -5.406 1.00 . A A . 142 TYR N 1 1
8 15339 1 1 107 TYR O O -12.843 2.084 -5.771 1.00 . A A . 142 TYR O 1 1
8 15340 1 1 107 TYR OH O -16.584 -4.115 -10.132 1.00 . A A . 142 TYR OH 1 1
8 15341 1 1 108 LYS C C -13.461 4.579 -4.607 1.00 . A A . 143 LYS C 1 1
8 15342 1 1 108 LYS CA C -14.096 4.546 -5.994 1.00 . A A . 143 LYS CA 1 1
8 15343 1 1 108 LYS CB C -15.141 5.657 -6.114 1.00 . A A . 143 LYS CB 1 1
8 15344 1 1 108 LYS CD C -15.548 7.988 -5.271 1.00 . A A . 143 LYS CD 1 1
8 15345 1 1 108 LYS CE C -15.388 7.951 -3.758 1.00 . A A . 143 LYS CE 1 1
8 15346 1 1 108 LYS CG C -14.565 7.054 -5.957 1.00 . A A . 143 LYS CG 1 1
8 15347 1 1 108 LYS H H -15.644 3.209 -6.538 1.00 . A A . 143 LYS H 1 1
8 15348 1 1 108 LYS HA H -13.326 4.706 -6.733 1.00 . A A . 143 LYS HA 1 1
8 15349 1 1 108 LYS HB2 H -15.610 5.591 -7.085 1.00 . A A . 143 LYS HB2 1 1
8 15350 1 1 108 LYS HB3 H -15.893 5.512 -5.351 1.00 . A A . 143 LYS HB3 1 1
8 15351 1 1 108 LYS HD2 H -15.373 8.996 -5.615 1.00 . A A . 143 LYS HD2 1 1
8 15352 1 1 108 LYS HD3 H -16.554 7.688 -5.525 1.00 . A A . 143 LYS HD3 1 1
8 15353 1 1 108 LYS HE2 H -14.376 7.663 -3.523 1.00 . A A . 143 LYS HE2 1 1
8 15354 1 1 108 LYS HE3 H -15.582 8.938 -3.365 1.00 . A A . 143 LYS HE3 1 1
8 15355 1 1 108 LYS HG2 H -13.665 6.997 -5.364 1.00 . A A . 143 LYS HG2 1 1
8 15356 1 1 108 LYS HG3 H -14.330 7.449 -6.935 1.00 . A A . 143 LYS HG3 1 1
8 15357 1 1 108 LYS HZ1 H -16.583 7.307 -2.170 1.00 . A A . 143 LYS HZ1 1 1
8 15358 1 1 108 LYS HZ2 H -15.882 6.047 -3.055 1.00 . A A . 143 LYS HZ2 1 1
8 15359 1 1 108 LYS HZ3 H -17.193 6.902 -3.695 1.00 . A A . 143 LYS HZ3 1 1
8 15360 1 1 108 LYS N N -14.706 3.248 -6.256 1.00 . A A . 143 LYS N 1 1
8 15361 1 1 108 LYS NZ N -16.328 6.984 -3.125 1.00 . A A . 143 LYS NZ 1 1
8 15362 1 1 108 LYS O O -12.364 5.107 -4.430 1.00 . A A . 143 LYS O 1 1
8 15363 1 1 109 GLU C C -12.202 3.528 -2.221 1.00 . A A . 144 GLU C 1 1
8 15364 1 1 109 GLU CA C -13.660 3.974 -2.258 1.00 . A A . 144 GLU CA 1 1
8 15365 1 1 109 GLU CB C -14.515 3.033 -1.406 1.00 . A A . 144 GLU CB 1 1
8 15366 1 1 109 GLU CD C -14.056 4.269 0.749 1.00 . A A . 144 GLU CD 1 1
8 15367 1 1 109 GLU CG C -14.051 2.930 0.037 1.00 . A A . 144 GLU CG 1 1
8 15368 1 1 109 GLU H H -15.027 3.605 -3.833 1.00 . A A . 144 GLU H 1 1
8 15369 1 1 109 GLU HA H -13.729 4.973 -1.855 1.00 . A A . 144 GLU HA 1 1
8 15370 1 1 109 GLU HB2 H -15.535 3.389 -1.411 1.00 . A A . 144 GLU HB2 1 1
8 15371 1 1 109 GLU HB3 H -14.486 2.046 -1.843 1.00 . A A . 144 GLU HB3 1 1
8 15372 1 1 109 GLU HG2 H -14.709 2.256 0.566 1.00 . A A . 144 GLU HG2 1 1
8 15373 1 1 109 GLU HG3 H -13.046 2.535 0.052 1.00 . A A . 144 GLU HG3 1 1
8 15374 1 1 109 GLU N N -14.158 4.010 -3.629 1.00 . A A . 144 GLU N 1 1
8 15375 1 1 109 GLU O O -11.342 4.224 -1.681 1.00 . A A . 144 GLU O 1 1
8 15376 1 1 109 GLU OE1 O -15.117 4.926 0.770 1.00 . A A . 144 GLU OE1 1 1
8 15377 1 1 109 GLU OE2 O -12.998 4.659 1.285 1.00 . A A . 144 GLU OE2 1 1
8 15378 1 1 110 SER C C -9.661 2.691 -3.680 1.00 . A A . 145 SER C 1 1
8 15379 1 1 110 SER CA C -10.577 1.819 -2.827 1.00 . A A . 145 SER CA 1 1
8 15380 1 1 110 SER CB C -10.590 0.389 -3.369 1.00 . A A . 145 SER CB 1 1
8 15381 1 1 110 SER H H -12.659 1.852 -3.211 1.00 . A A . 145 SER H 1 1
8 15382 1 1 110 SER HA H -10.203 1.808 -1.814 1.00 . A A . 145 SER HA 1 1
8 15383 1 1 110 SER HB2 H -11.145 -0.244 -2.694 1.00 . A A . 145 SER HB2 1 1
8 15384 1 1 110 SER HB3 H -11.060 0.380 -4.342 1.00 . A A . 145 SER HB3 1 1
8 15385 1 1 110 SER HG H -8.929 0.091 -4.364 1.00 . A A . 145 SER HG 1 1
8 15386 1 1 110 SER N N -11.930 2.361 -2.798 1.00 . A A . 145 SER N 1 1
8 15387 1 1 110 SER O O -8.471 2.826 -3.395 1.00 . A A . 145 SER O 1 1
8 15388 1 1 110 SER OG O -9.273 -0.121 -3.494 1.00 . A A . 145 SER OG 1 1
8 15389 1 1 111 PHE C C -8.855 5.317 -4.868 1.00 . A A . 146 PHE C 1 1
8 15390 1 1 111 PHE CA C -9.460 4.139 -5.626 1.00 . A A . 146 PHE CA 1 1
8 15391 1 1 111 PHE CB C -10.351 4.651 -6.760 1.00 . A A . 146 PHE CB 1 1
8 15392 1 1 111 PHE CD1 C -9.297 2.974 -8.300 1.00 . A A . 146 PHE CD1 1 1
8 15393 1 1 111 PHE CD2 C -11.556 3.621 -8.704 1.00 . A A . 146 PHE CD2 1 1
8 15394 1 1 111 PHE CE1 C -9.341 2.125 -9.390 1.00 . A A . 146 PHE CE1 1 1
8 15395 1 1 111 PHE CE2 C -11.606 2.773 -9.795 1.00 . A A . 146 PHE CE2 1 1
8 15396 1 1 111 PHE CG C -10.402 3.730 -7.945 1.00 . A A . 146 PHE CG 1 1
8 15397 1 1 111 PHE CZ C -10.497 2.025 -10.139 1.00 . A A . 146 PHE CZ 1 1
8 15398 1 1 111 PHE H H -11.178 3.134 -4.905 1.00 . A A . 146 PHE H 1 1
8 15399 1 1 111 PHE HA H -8.660 3.548 -6.047 1.00 . A A . 146 PHE HA 1 1
8 15400 1 1 111 PHE HB2 H -11.358 4.771 -6.390 1.00 . A A . 146 PHE HB2 1 1
8 15401 1 1 111 PHE HB3 H -9.979 5.607 -7.096 1.00 . A A . 146 PHE HB3 1 1
8 15402 1 1 111 PHE HD1 H -8.391 3.052 -7.715 1.00 . A A . 146 PHE HD1 1 1
8 15403 1 1 111 PHE HD2 H -12.424 4.205 -8.437 1.00 . A A . 146 PHE HD2 1 1
8 15404 1 1 111 PHE HE1 H -8.472 1.542 -9.656 1.00 . A A . 146 PHE HE1 1 1
8 15405 1 1 111 PHE HE2 H -12.511 2.697 -10.379 1.00 . A A . 146 PHE HE2 1 1
8 15406 1 1 111 PHE HZ H -10.534 1.362 -10.990 1.00 . A A . 146 PHE HZ 1 1
8 15407 1 1 111 PHE N N -10.225 3.281 -4.729 1.00 . A A . 146 PHE N 1 1
8 15408 1 1 111 PHE O O -7.638 5.497 -4.848 1.00 . A A . 146 PHE O 1 1
8 15409 1 1 112 ASN C C -8.335 6.860 -2.352 1.00 . A A . 147 ASN C 1 1
8 15410 1 1 112 ASN CA C -9.266 7.278 -3.486 1.00 . A A . 147 ASN CA 1 1
8 15411 1 1 112 ASN CB C -10.467 8.038 -2.920 1.00 . A A . 147 ASN CB 1 1
8 15412 1 1 112 ASN CG C -11.048 9.024 -3.915 1.00 . A A . 147 ASN CG 1 1
8 15413 1 1 112 ASN H H -10.673 5.921 -4.297 1.00 . A A . 147 ASN H 1 1
8 15414 1 1 112 ASN HA H -8.726 7.925 -4.160 1.00 . A A . 147 ASN HA 1 1
8 15415 1 1 112 ASN HB2 H -11.239 7.331 -2.652 1.00 . A A . 147 ASN HB2 1 1
8 15416 1 1 112 ASN HB3 H -10.160 8.581 -2.039 1.00 . A A . 147 ASN HB3 1 1
8 15417 1 1 112 ASN HD21 H -12.008 9.971 -2.454 1.00 . A A . 147 ASN HD21 1 1
8 15418 1 1 112 ASN HD22 H -12.232 10.616 -4.041 1.00 . A A . 147 ASN HD22 1 1
8 15419 1 1 112 ASN N N -9.715 6.116 -4.245 1.00 . A A . 147 ASN N 1 1
8 15420 1 1 112 ASN ND2 N -11.843 9.965 -3.420 1.00 . A A . 147 ASN ND2 1 1
8 15421 1 1 112 ASN O O -7.285 7.467 -2.143 1.00 . A A . 147 ASN O 1 1
8 15422 1 1 112 ASN OD1 O -10.784 8.941 -5.115 1.00 . A A . 147 ASN OD1 1 1
8 15423 1 1 113 GLU C C -6.486 5.071 -0.946 1.00 . A A . 148 GLU C 1 1
8 15424 1 1 113 GLU CA C -7.927 5.321 -0.511 1.00 . A A . 148 GLU CA 1 1
8 15425 1 1 113 GLU CB C -8.534 4.031 0.045 1.00 . A A . 148 GLU CB 1 1
8 15426 1 1 113 GLU CD C -9.251 4.409 2.438 1.00 . A A . 148 GLU CD 1 1
8 15427 1 1 113 GLU CG C -9.697 4.266 0.995 1.00 . A A . 148 GLU CG 1 1
8 15428 1 1 113 GLU H H -9.575 5.377 -1.839 1.00 . A A . 148 GLU H 1 1
8 15429 1 1 113 GLU HA H -7.932 6.073 0.263 1.00 . A A . 148 GLU HA 1 1
8 15430 1 1 113 GLU HB2 H -8.886 3.428 -0.779 1.00 . A A . 148 GLU HB2 1 1
8 15431 1 1 113 GLU HB3 H -7.767 3.487 0.576 1.00 . A A . 148 GLU HB3 1 1
8 15432 1 1 113 GLU HG2 H -10.208 5.170 0.702 1.00 . A A . 148 GLU HG2 1 1
8 15433 1 1 113 GLU HG3 H -10.377 3.430 0.925 1.00 . A A . 148 GLU HG3 1 1
8 15434 1 1 113 GLU N N -8.727 5.819 -1.624 1.00 . A A . 148 GLU N 1 1
8 15435 1 1 113 GLU O O -5.542 5.502 -0.284 1.00 . A A . 148 GLU O 1 1
8 15436 1 1 113 GLU OE1 O -8.349 3.654 2.857 1.00 . A A . 148 GLU OE1 1 1
8 15437 1 1 113 GLU OE2 O -9.805 5.274 3.147 1.00 . A A . 148 GLU OE2 1 1
8 15438 1 1 114 VAL C C -4.254 5.335 -2.979 1.00 . A A . 149 VAL C 1 1
8 15439 1 1 114 VAL CA C -5.000 4.064 -2.589 1.00 . A A . 149 VAL CA 1 1
8 15440 1 1 114 VAL CB C -5.083 3.134 -3.815 1.00 . A A . 149 VAL CB 1 1
8 15441 1 1 114 VAL CG1 C -3.697 2.882 -4.389 1.00 . A A . 149 VAL CG1 1 1
8 15442 1 1 114 VAL CG2 C -5.762 1.824 -3.444 1.00 . A A . 149 VAL CG2 1 1
8 15443 1 1 114 VAL H H -7.116 4.054 -2.549 1.00 . A A . 149 VAL H 1 1
8 15444 1 1 114 VAL HA H -4.444 3.555 -1.815 1.00 . A A . 149 VAL HA 1 1
8 15445 1 1 114 VAL HB H -5.679 3.623 -4.572 1.00 . A A . 149 VAL HB 1 1
8 15446 1 1 114 VAL HG11 H -3.572 3.459 -5.294 1.00 . A A . 149 VAL HG11 1 1
8 15447 1 1 114 VAL HG12 H -2.949 3.175 -3.667 1.00 . A A . 149 VAL HG12 1 1
8 15448 1 1 114 VAL HG13 H -3.588 1.832 -4.616 1.00 . A A . 149 VAL HG13 1 1
8 15449 1 1 114 VAL HG21 H -6.316 1.952 -2.526 1.00 . A A . 149 VAL HG21 1 1
8 15450 1 1 114 VAL HG22 H -6.437 1.534 -4.235 1.00 . A A . 149 VAL HG22 1 1
8 15451 1 1 114 VAL HG23 H -5.014 1.056 -3.309 1.00 . A A . 149 VAL HG23 1 1
8 15452 1 1 114 VAL N N -6.325 4.371 -2.065 1.00 . A A . 149 VAL N 1 1
8 15453 1 1 114 VAL O O -3.207 5.652 -2.415 1.00 . A A . 149 VAL O 1 1
8 15454 1 1 115 VAL C C -3.838 8.213 -3.244 1.00 . A A . 150 VAL C 1 1
8 15455 1 1 115 VAL CA C -4.190 7.301 -4.414 1.00 . A A . 150 VAL CA 1 1
8 15456 1 1 115 VAL CB C -5.120 8.058 -5.380 1.00 . A A . 150 VAL CB 1 1
8 15457 1 1 115 VAL CG1 C -5.683 7.113 -6.431 1.00 . A A . 150 VAL CG1 1 1
8 15458 1 1 115 VAL CG2 C -6.241 8.743 -4.612 1.00 . A A . 150 VAL CG2 1 1
8 15459 1 1 115 VAL H H -5.637 5.757 -4.360 1.00 . A A . 150 VAL H 1 1
8 15460 1 1 115 VAL HA H -3.284 7.047 -4.945 1.00 . A A . 150 VAL HA 1 1
8 15461 1 1 115 VAL HB H -4.541 8.818 -5.884 1.00 . A A . 150 VAL HB 1 1
8 15462 1 1 115 VAL HG11 H -6.748 7.006 -6.285 1.00 . A A . 150 VAL HG11 1 1
8 15463 1 1 115 VAL HG12 H -5.491 7.514 -7.415 1.00 . A A . 150 VAL HG12 1 1
8 15464 1 1 115 VAL HG13 H -5.209 6.147 -6.336 1.00 . A A . 150 VAL HG13 1 1
8 15465 1 1 115 VAL HG21 H -6.847 9.318 -5.296 1.00 . A A . 150 VAL HG21 1 1
8 15466 1 1 115 VAL HG22 H -6.853 7.996 -4.128 1.00 . A A . 150 VAL HG22 1 1
8 15467 1 1 115 VAL HG23 H -5.818 9.400 -3.866 1.00 . A A . 150 VAL HG23 1 1
8 15468 1 1 115 VAL N N -4.802 6.062 -3.949 1.00 . A A . 150 VAL N 1 1
8 15469 1 1 115 VAL O O -2.882 8.986 -3.310 1.00 . A A . 150 VAL O 1 1
8 15470 1 1 116 LYS C C -3.147 8.464 -0.234 1.00 . A A . 151 LYS C 1 1
8 15471 1 1 116 LYS CA C -4.389 8.933 -0.985 1.00 . A A . 151 LYS CA 1 1
8 15472 1 1 116 LYS CB C -5.608 8.878 -0.061 1.00 . A A . 151 LYS CB 1 1
8 15473 1 1 116 LYS CD C -6.905 10.473 -1.504 1.00 . A A . 151 LYS CD 1 1
8 15474 1 1 116 LYS CE C -7.634 11.806 -1.556 1.00 . A A . 151 LYS CE 1 1
8 15475 1 1 116 LYS CG C -6.453 10.139 -0.092 1.00 . A A . 151 LYS CG 1 1
8 15476 1 1 116 LYS H H -5.365 7.483 -2.179 1.00 . A A . 151 LYS H 1 1
8 15477 1 1 116 LYS HA H -4.238 9.952 -1.306 1.00 . A A . 151 LYS HA 1 1
8 15478 1 1 116 LYS HB2 H -6.230 8.045 -0.355 1.00 . A A . 151 LYS HB2 1 1
8 15479 1 1 116 LYS HB3 H -5.269 8.722 0.953 1.00 . A A . 151 LYS HB3 1 1
8 15480 1 1 116 LYS HD2 H -6.039 10.524 -2.147 1.00 . A A . 151 LYS HD2 1 1
8 15481 1 1 116 LYS HD3 H -7.569 9.695 -1.853 1.00 . A A . 151 LYS HD3 1 1
8 15482 1 1 116 LYS HE2 H -7.203 12.467 -0.819 1.00 . A A . 151 LYS HE2 1 1
8 15483 1 1 116 LYS HE3 H -7.508 12.233 -2.540 1.00 . A A . 151 LYS HE3 1 1
8 15484 1 1 116 LYS HG2 H -7.325 9.993 0.528 1.00 . A A . 151 LYS HG2 1 1
8 15485 1 1 116 LYS HG3 H -5.868 10.963 0.293 1.00 . A A . 151 LYS HG3 1 1
8 15486 1 1 116 LYS HZ1 H -9.242 10.897 -0.580 1.00 . A A . 151 LYS HZ1 1 1
8 15487 1 1 116 LYS HZ2 H -9.597 11.413 -2.152 1.00 . A A . 151 LYS HZ2 1 1
8 15488 1 1 116 LYS HZ3 H -9.476 12.542 -0.899 1.00 . A A . 151 LYS HZ3 1 1
8 15489 1 1 116 LYS N N -4.618 8.118 -2.172 1.00 . A A . 151 LYS N 1 1
8 15490 1 1 116 LYS NZ N -9.089 11.654 -1.277 1.00 . A A . 151 LYS NZ 1 1
8 15491 1 1 116 LYS O O -2.320 9.275 0.182 1.00 . A A . 151 LYS O 1 1
8 15492 1 1 117 GLU C C -0.575 6.934 -0.069 1.00 . A A . 152 GLU C 1 1
8 15493 1 1 117 GLU CA C -1.880 6.577 0.635 1.00 . A A . 152 GLU CA 1 1
8 15494 1 1 117 GLU CB C -2.023 5.056 0.727 1.00 . A A . 152 GLU CB 1 1
8 15495 1 1 117 GLU CD C -2.361 3.149 2.349 1.00 . A A . 152 GLU CD 1 1
8 15496 1 1 117 GLU CG C -2.703 4.584 2.002 1.00 . A A . 152 GLU CG 1 1
8 15497 1 1 117 GLU H H -3.716 6.556 -0.420 1.00 . A A . 152 GLU H 1 1
8 15498 1 1 117 GLU HA H -1.862 6.988 1.633 1.00 . A A . 152 GLU HA 1 1
8 15499 1 1 117 GLU HB2 H -2.602 4.709 -0.116 1.00 . A A . 152 GLU HB2 1 1
8 15500 1 1 117 GLU HB3 H -1.040 4.611 0.684 1.00 . A A . 152 GLU HB3 1 1
8 15501 1 1 117 GLU HG2 H -2.392 5.220 2.817 1.00 . A A . 152 GLU HG2 1 1
8 15502 1 1 117 GLU HG3 H -3.773 4.663 1.874 1.00 . A A . 152 GLU HG3 1 1
8 15503 1 1 117 GLU N N -3.023 7.151 -0.065 1.00 . A A . 152 GLU N 1 1
8 15504 1 1 117 GLU O O 0.433 7.223 0.577 1.00 . A A . 152 GLU O 1 1
8 15505 1 1 117 GLU OE1 O -1.158 2.818 2.389 1.00 . A A . 152 GLU OE1 1 1
8 15506 1 1 117 GLU OE2 O -3.298 2.356 2.580 1.00 . A A . 152 GLU OE2 1 1
8 15507 1 1 118 VAL C C 0.822 8.739 -2.230 1.00 . A A . 153 VAL C 1 1
8 15508 1 1 118 VAL CA C 0.580 7.234 -2.190 1.00 . A A . 153 VAL CA 1 1
8 15509 1 1 118 VAL CB C 0.449 6.708 -3.632 1.00 . A A . 153 VAL CB 1 1
8 15510 1 1 118 VAL CG1 C -0.861 7.170 -4.252 1.00 . A A . 153 VAL CG1 1 1
8 15511 1 1 118 VAL CG2 C 1.634 7.158 -4.473 1.00 . A A . 153 VAL CG2 1 1
8 15512 1 1 118 VAL H H -1.433 6.674 -1.856 1.00 . A A . 153 VAL H 1 1
8 15513 1 1 118 VAL HA H 1.432 6.754 -1.731 1.00 . A A . 153 VAL HA 1 1
8 15514 1 1 118 VAL HB H 0.446 5.628 -3.601 1.00 . A A . 153 VAL HB 1 1
8 15515 1 1 118 VAL HG11 H -0.921 8.248 -4.204 1.00 . A A . 153 VAL HG11 1 1
8 15516 1 1 118 VAL HG12 H -0.904 6.851 -5.283 1.00 . A A . 153 VAL HG12 1 1
8 15517 1 1 118 VAL HG13 H -1.688 6.740 -3.707 1.00 . A A . 153 VAL HG13 1 1
8 15518 1 1 118 VAL HG21 H 1.355 8.022 -5.056 1.00 . A A . 153 VAL HG21 1 1
8 15519 1 1 118 VAL HG22 H 2.459 7.411 -3.824 1.00 . A A . 153 VAL HG22 1 1
8 15520 1 1 118 VAL HG23 H 1.931 6.357 -5.135 1.00 . A A . 153 VAL HG23 1 1
8 15521 1 1 118 VAL N N -0.600 6.912 -1.398 1.00 . A A . 153 VAL N 1 1
8 15522 1 1 118 VAL O O 1.966 9.193 -2.234 1.00 . A A . 153 VAL O 1 1
8 15523 1 1 119 GLN C C 0.248 11.516 -0.940 1.00 . A A . 154 GLN C 1 1
8 15524 1 1 119 GLN CA C -0.168 10.961 -2.298 1.00 . A A . 154 GLN CA 1 1
8 15525 1 1 119 GLN CB C -1.506 11.568 -2.723 1.00 . A A . 154 GLN CB 1 1
8 15526 1 1 119 GLN CD C -1.657 13.952 -1.898 1.00 . A A . 154 GLN CD 1 1
8 15527 1 1 119 GLN CG C -1.417 13.042 -3.087 1.00 . A A . 154 GLN CG 1 1
8 15528 1 1 119 GLN H H -1.147 9.085 -2.253 1.00 . A A . 154 GLN H 1 1
8 15529 1 1 119 GLN HA H 0.583 11.224 -3.027 1.00 . A A . 154 GLN HA 1 1
8 15530 1 1 119 GLN HB2 H -1.877 11.029 -3.581 1.00 . A A . 154 GLN HB2 1 1
8 15531 1 1 119 GLN HB3 H -2.210 11.463 -1.910 1.00 . A A . 154 GLN HB3 1 1
8 15532 1 1 119 GLN HE21 H -3.379 13.035 -1.512 1.00 . A A . 154 GLN HE21 1 1
8 15533 1 1 119 GLN HE22 H -2.958 14.325 -0.442 1.00 . A A . 154 GLN HE22 1 1
8 15534 1 1 119 GLN HG2 H -0.432 13.243 -3.481 1.00 . A A . 154 GLN HG2 1 1
8 15535 1 1 119 GLN HG3 H -2.158 13.258 -3.843 1.00 . A A . 154 GLN HG3 1 1
8 15536 1 1 119 GLN N N -0.263 9.506 -2.259 1.00 . A A . 154 GLN N 1 1
8 15537 1 1 119 GLN NE2 N -2.778 13.751 -1.215 1.00 . A A . 154 GLN NE2 1 1
8 15538 1 1 119 GLN O O 0.793 12.616 -0.849 1.00 . A A . 154 GLN O 1 1
8 15539 1 1 119 GLN OE1 O -0.844 14.826 -1.597 1.00 . A A . 154 GLN OE1 1 1
8 15540 1 1 120 ALA C C 1.735 10.684 1.843 1.00 . A A . 155 ALA C 1 1
8 15541 1 1 120 ALA CA C 0.337 11.163 1.466 1.00 . A A . 155 ALA CA 1 1
8 15542 1 1 120 ALA CB C -0.689 10.640 2.460 1.00 . A A . 155 ALA CB 1 1
8 15543 1 1 120 ALA H H -0.448 9.882 -0.024 1.00 . A A . 155 ALA H 1 1
8 15544 1 1 120 ALA HA H 0.317 12.243 1.499 1.00 . A A . 155 ALA HA 1 1
8 15545 1 1 120 ALA HB1 H -0.357 10.855 3.465 1.00 . A A . 155 ALA HB1 1 1
8 15546 1 1 120 ALA HB2 H -1.639 11.122 2.283 1.00 . A A . 155 ALA HB2 1 1
8 15547 1 1 120 ALA HB3 H -0.798 9.573 2.336 1.00 . A A . 155 ALA HB3 1 1
8 15548 1 1 120 ALA N N -0.012 10.748 0.113 1.00 . A A . 155 ALA N 1 1
8 15549 1 1 120 ALA O O 2.498 11.407 2.484 1.00 . A A . 155 ALA O 1 1
8 15550 1 1 121 LEU C C 4.491 9.827 1.318 1.00 . A A . 156 LEU C 1 1
8 15551 1 1 121 LEU CA C 3.370 8.883 1.741 1.00 . A A . 156 LEU CA 1 1
8 15552 1 1 121 LEU CB C 3.527 7.536 1.033 1.00 . A A . 156 LEU CB 1 1
8 15553 1 1 121 LEU CD1 C 2.864 5.126 0.839 1.00 . A A . 156 LEU CD1 1 1
8 15554 1 1 121 LEU CD2 C 3.855 5.980 2.971 1.00 . A A . 156 LEU CD2 1 1
8 15555 1 1 121 LEU CG C 2.976 6.319 1.776 1.00 . A A . 156 LEU CG 1 1
8 15556 1 1 121 LEU H H 1.413 8.932 0.936 1.00 . A A . 156 LEU H 1 1
8 15557 1 1 121 LEU HA H 3.429 8.729 2.808 1.00 . A A . 156 LEU HA 1 1
8 15558 1 1 121 LEU HB2 H 3.020 7.601 0.083 1.00 . A A . 156 LEU HB2 1 1
8 15559 1 1 121 LEU HB3 H 4.582 7.373 0.866 1.00 . A A . 156 LEU HB3 1 1
8 15560 1 1 121 LEU HD11 H 2.334 4.327 1.335 1.00 . A A . 156 LEU HD11 1 1
8 15561 1 1 121 LEU HD12 H 3.854 4.788 0.568 1.00 . A A . 156 LEU HD12 1 1
8 15562 1 1 121 LEU HD13 H 2.327 5.418 -0.052 1.00 . A A . 156 LEU HD13 1 1
8 15563 1 1 121 LEU HD21 H 3.922 4.908 3.077 1.00 . A A . 156 LEU HD21 1 1
8 15564 1 1 121 LEU HD22 H 3.424 6.404 3.866 1.00 . A A . 156 LEU HD22 1 1
8 15565 1 1 121 LEU HD23 H 4.843 6.390 2.819 1.00 . A A . 156 LEU HD23 1 1
8 15566 1 1 121 LEU HG H 1.985 6.548 2.144 1.00 . A A . 156 LEU HG 1 1
8 15567 1 1 121 LEU N N 2.063 9.460 1.444 1.00 . A A . 156 LEU N 1 1
8 15568 1 1 121 LEU O O 5.634 9.681 1.749 1.00 . A A . 156 LEU O 1 1
9 15569 1 1 1 SER C C 2.093 -2.073 -1.839 1.00 . A A . 36 SER C 1 1
9 15570 1 1 1 SER CA C 2.408 -0.899 -0.917 1.00 . A A . 36 SER CA 1 1
9 15571 1 1 1 SER CB C 3.875 -0.955 -0.484 1.00 . A A . 36 SER CB 1 1
9 15572 1 1 1 SER H1 H 1.920 -0.738 1.137 1.00 . A A . 36 SER H1 1 1
9 15573 1 1 1 SER HA H 2.235 0.022 -1.454 1.00 . A A . 36 SER HA 1 1
9 15574 1 1 1 SER HB2 H 4.119 -0.060 0.068 1.00 . A A . 36 SER HB2 1 1
9 15575 1 1 1 SER HB3 H 4.029 -1.819 0.145 1.00 . A A . 36 SER HB3 1 1
9 15576 1 1 1 SER HG H 5.406 -0.363 -1.554 1.00 . A A . 36 SER HG 1 1
9 15577 1 1 1 SER N N 1.535 -0.907 0.251 1.00 . A A . 36 SER N 1 1
9 15578 1 1 1 SER O O 1.938 -1.904 -3.048 1.00 . A A . 36 SER O 1 1
9 15579 1 1 1 SER OG O 4.735 -1.048 -1.607 1.00 . A A . 36 SER OG 1 1
9 15580 1 1 2 LYS C C 0.205 -4.595 -2.280 1.00 . A A . 37 LYS C 1 1
9 15581 1 1 2 LYS CA C 1.703 -4.469 -2.024 1.00 . A A . 37 LYS CA 1 1
9 15582 1 1 2 LYS CB C 2.211 -5.708 -1.284 1.00 . A A . 37 LYS CB 1 1
9 15583 1 1 2 LYS CD C 2.129 -7.056 0.834 1.00 . A A . 37 LYS CD 1 1
9 15584 1 1 2 LYS CE C 2.201 -6.968 2.351 1.00 . A A . 37 LYS CE 1 1
9 15585 1 1 2 LYS CG C 1.918 -5.689 0.207 1.00 . A A . 37 LYS CG 1 1
9 15586 1 1 2 LYS H H 2.135 -3.336 -0.289 1.00 . A A . 37 LYS H 1 1
9 15587 1 1 2 LYS HA H 2.213 -4.393 -2.973 1.00 . A A . 37 LYS HA 1 1
9 15588 1 1 2 LYS HB2 H 1.744 -6.584 -1.710 1.00 . A A . 37 LYS HB2 1 1
9 15589 1 1 2 LYS HB3 H 3.281 -5.780 -1.418 1.00 . A A . 37 LYS HB3 1 1
9 15590 1 1 2 LYS HD2 H 1.305 -7.699 0.561 1.00 . A A . 37 LYS HD2 1 1
9 15591 1 1 2 LYS HD3 H 3.053 -7.475 0.462 1.00 . A A . 37 LYS HD3 1 1
9 15592 1 1 2 LYS HE2 H 3.205 -6.695 2.635 1.00 . A A . 37 LYS HE2 1 1
9 15593 1 1 2 LYS HE3 H 1.512 -6.207 2.687 1.00 . A A . 37 LYS HE3 1 1
9 15594 1 1 2 LYS HG2 H 2.577 -4.980 0.685 1.00 . A A . 37 LYS HG2 1 1
9 15595 1 1 2 LYS HG3 H 0.891 -5.387 0.358 1.00 . A A . 37 LYS HG3 1 1
9 15596 1 1 2 LYS HZ1 H 1.459 -8.920 2.295 1.00 . A A . 37 LYS HZ1 1 1
9 15597 1 1 2 LYS HZ2 H 1.137 -8.106 3.743 1.00 . A A . 37 LYS HZ2 1 1
9 15598 1 1 2 LYS HZ3 H 2.694 -8.689 3.428 1.00 . A A . 37 LYS HZ3 1 1
9 15599 1 1 2 LYS N N 2.001 -3.265 -1.258 1.00 . A A . 37 LYS N 1 1
9 15600 1 1 2 LYS NZ N 1.848 -8.262 2.999 1.00 . A A . 37 LYS NZ 1 1
9 15601 1 1 2 LYS O O -0.220 -4.967 -3.374 1.00 . A A . 37 LYS O 1 1
9 15602 1 1 3 LYS C C -2.584 -3.200 -2.215 1.00 . A A . 38 LYS C 1 1
9 15603 1 1 3 LYS CA C -2.044 -4.356 -1.379 1.00 . A A . 38 LYS CA 1 1
9 15604 1 1 3 LYS CB C -2.687 -4.339 0.009 1.00 . A A . 38 LYS CB 1 1
9 15605 1 1 3 LYS CD C -1.243 -3.551 1.907 1.00 . A A . 38 LYS CD 1 1
9 15606 1 1 3 LYS CE C -1.517 -2.873 3.241 1.00 . A A . 38 LYS CE 1 1
9 15607 1 1 3 LYS CG C -2.269 -3.152 0.859 1.00 . A A . 38 LYS CG 1 1
9 15608 1 1 3 LYS H H -0.194 -3.990 -0.416 1.00 . A A . 38 LYS H 1 1
9 15609 1 1 3 LYS HA H -2.291 -5.285 -1.870 1.00 . A A . 38 LYS HA 1 1
9 15610 1 1 3 LYS HB2 H -3.761 -4.313 -0.105 1.00 . A A . 38 LYS HB2 1 1
9 15611 1 1 3 LYS HB3 H -2.412 -5.244 0.531 1.00 . A A . 38 LYS HB3 1 1
9 15612 1 1 3 LYS HD2 H -1.280 -4.621 2.046 1.00 . A A . 38 LYS HD2 1 1
9 15613 1 1 3 LYS HD3 H -0.259 -3.264 1.563 1.00 . A A . 38 LYS HD3 1 1
9 15614 1 1 3 LYS HE2 H -2.080 -1.970 3.063 1.00 . A A . 38 LYS HE2 1 1
9 15615 1 1 3 LYS HE3 H -2.099 -3.544 3.857 1.00 . A A . 38 LYS HE3 1 1
9 15616 1 1 3 LYS HG2 H -1.838 -2.396 0.220 1.00 . A A . 38 LYS HG2 1 1
9 15617 1 1 3 LYS HG3 H -3.141 -2.751 1.356 1.00 . A A . 38 LYS HG3 1 1
9 15618 1 1 3 LYS HZ1 H 0.471 -3.243 3.764 1.00 . A A . 38 LYS HZ1 1 1
9 15619 1 1 3 LYS HZ2 H -0.429 -2.488 4.982 1.00 . A A . 38 LYS HZ2 1 1
9 15620 1 1 3 LYS HZ3 H 0.090 -1.600 3.640 1.00 . A A . 38 LYS HZ3 1 1
9 15621 1 1 3 LYS N N -0.592 -4.281 -1.264 1.00 . A A . 38 LYS N 1 1
9 15622 1 1 3 LYS NZ N -0.258 -2.527 3.957 1.00 . A A . 38 LYS NZ 1 1
9 15623 1 1 3 LYS O O -3.651 -3.305 -2.822 1.00 . A A . 38 LYS O 1 1
9 15624 1 1 4 LEU C C -2.547 -1.293 -4.457 1.00 . A A . 39 LEU C 1 1
9 15625 1 1 4 LEU CA C -2.245 -0.924 -3.008 1.00 . A A . 39 LEU CA 1 1
9 15626 1 1 4 LEU CB C -1.148 0.142 -2.959 1.00 . A A . 39 LEU CB 1 1
9 15627 1 1 4 LEU CD1 C -0.782 2.597 -3.312 1.00 . A A . 39 LEU CD1 1 1
9 15628 1 1 4 LEU CD2 C -0.580 1.015 -5.239 1.00 . A A . 39 LEU CD2 1 1
9 15629 1 1 4 LEU CG C -1.303 1.310 -3.934 1.00 . A A . 39 LEU CG 1 1
9 15630 1 1 4 LEU H H -1.001 -2.075 -1.741 1.00 . A A . 39 LEU H 1 1
9 15631 1 1 4 LEU HA H -3.141 -0.527 -2.556 1.00 . A A . 39 LEU HA 1 1
9 15632 1 1 4 LEU HB2 H -1.125 0.547 -1.959 1.00 . A A . 39 LEU HB2 1 1
9 15633 1 1 4 LEU HB3 H -0.206 -0.344 -3.171 1.00 . A A . 39 LEU HB3 1 1
9 15634 1 1 4 LEU HD11 H -1.221 3.444 -3.817 1.00 . A A . 39 LEU HD11 1 1
9 15635 1 1 4 LEU HD12 H 0.292 2.635 -3.412 1.00 . A A . 39 LEU HD12 1 1
9 15636 1 1 4 LEU HD13 H -1.048 2.624 -2.265 1.00 . A A . 39 LEU HD13 1 1
9 15637 1 1 4 LEU HD21 H -1.300 0.932 -6.039 1.00 . A A . 39 LEU HD21 1 1
9 15638 1 1 4 LEU HD22 H -0.035 0.087 -5.147 1.00 . A A . 39 LEU HD22 1 1
9 15639 1 1 4 LEU HD23 H 0.111 1.817 -5.457 1.00 . A A . 39 LEU HD23 1 1
9 15640 1 1 4 LEU HG H -2.353 1.449 -4.156 1.00 . A A . 39 LEU HG 1 1
9 15641 1 1 4 LEU N N -1.841 -2.099 -2.244 1.00 . A A . 39 LEU N 1 1
9 15642 1 1 4 LEU O O -3.659 -1.089 -4.941 1.00 . A A . 39 LEU O 1 1
9 15643 1 1 5 ASN C C -2.879 -3.202 -6.696 1.00 . A A . 40 ASN C 1 1
9 15644 1 1 5 ASN CA C -1.707 -2.238 -6.537 1.00 . A A . 40 ASN CA 1 1
9 15645 1 1 5 ASN CB C -0.423 -2.891 -7.052 1.00 . A A . 40 ASN CB 1 1
9 15646 1 1 5 ASN CG C 0.227 -3.787 -6.015 1.00 . A A . 40 ASN CG 1 1
9 15647 1 1 5 ASN H H -0.683 -1.976 -4.703 1.00 . A A . 40 ASN H 1 1
9 15648 1 1 5 ASN HA H -1.906 -1.349 -7.116 1.00 . A A . 40 ASN HA 1 1
9 15649 1 1 5 ASN HB2 H -0.654 -3.488 -7.922 1.00 . A A . 40 ASN HB2 1 1
9 15650 1 1 5 ASN HB3 H 0.281 -2.119 -7.327 1.00 . A A . 40 ASN HB3 1 1
9 15651 1 1 5 ASN HD21 H -0.397 -5.405 -6.988 1.00 . A A . 40 ASN HD21 1 1
9 15652 1 1 5 ASN HD22 H 0.510 -5.698 -5.547 1.00 . A A . 40 ASN HD22 1 1
9 15653 1 1 5 ASN N N -1.548 -1.839 -5.144 1.00 . A A . 40 ASN N 1 1
9 15654 1 1 5 ASN ND2 N 0.101 -5.096 -6.203 1.00 . A A . 40 ASN ND2 1 1
9 15655 1 1 5 ASN O O -3.756 -2.998 -7.536 1.00 . A A . 40 ASN O 1 1
9 15656 1 1 5 ASN OD1 O 0.834 -3.308 -5.058 1.00 . A A . 40 ASN OD1 1 1
9 15657 1 1 6 LYS C C -5.323 -4.585 -5.833 1.00 . A A . 41 LYS C 1 1
9 15658 1 1 6 LYS CA C -3.953 -5.248 -5.931 1.00 . A A . 41 LYS CA 1 1
9 15659 1 1 6 LYS CB C -3.783 -6.261 -4.797 1.00 . A A . 41 LYS CB 1 1
9 15660 1 1 6 LYS CD C -2.579 -8.164 -5.910 1.00 . A A . 41 LYS CD 1 1
9 15661 1 1 6 LYS CE C -1.947 -7.750 -7.230 1.00 . A A . 41 LYS CE 1 1
9 15662 1 1 6 LYS CG C -2.490 -7.053 -4.877 1.00 . A A . 41 LYS CG 1 1
9 15663 1 1 6 LYS H H -2.162 -4.361 -5.234 1.00 . A A . 41 LYS H 1 1
9 15664 1 1 6 LYS HA H -3.883 -5.764 -6.877 1.00 . A A . 41 LYS HA 1 1
9 15665 1 1 6 LYS HB2 H -3.801 -5.735 -3.854 1.00 . A A . 41 LYS HB2 1 1
9 15666 1 1 6 LYS HB3 H -4.609 -6.958 -4.825 1.00 . A A . 41 LYS HB3 1 1
9 15667 1 1 6 LYS HD2 H -2.063 -9.035 -5.535 1.00 . A A . 41 LYS HD2 1 1
9 15668 1 1 6 LYS HD3 H -3.619 -8.404 -6.078 1.00 . A A . 41 LYS HD3 1 1
9 15669 1 1 6 LYS HE2 H -2.135 -6.699 -7.390 1.00 . A A . 41 LYS HE2 1 1
9 15670 1 1 6 LYS HE3 H -0.882 -7.920 -7.173 1.00 . A A . 41 LYS HE3 1 1
9 15671 1 1 6 LYS HG2 H -1.686 -6.386 -5.151 1.00 . A A . 41 LYS HG2 1 1
9 15672 1 1 6 LYS HG3 H -2.284 -7.489 -3.909 1.00 . A A . 41 LYS HG3 1 1
9 15673 1 1 6 LYS HZ1 H -2.125 -8.151 -9.272 1.00 . A A . 41 LYS HZ1 1 1
9 15674 1 1 6 LYS HZ2 H -3.539 -8.445 -8.390 1.00 . A A . 41 LYS HZ2 1 1
9 15675 1 1 6 LYS HZ3 H -2.241 -9.524 -8.292 1.00 . A A . 41 LYS HZ3 1 1
9 15676 1 1 6 LYS N N -2.889 -4.253 -5.883 1.00 . A A . 41 LYS N 1 1
9 15677 1 1 6 LYS NZ N -2.502 -8.521 -8.377 1.00 . A A . 41 LYS NZ 1 1
9 15678 1 1 6 LYS O O -6.143 -4.691 -6.746 1.00 . A A . 41 LYS O 1 1
9 15679 1 1 7 LYS C C -7.236 -2.409 -5.736 1.00 . A A . 42 LYS C 1 1
9 15680 1 1 7 LYS CA C -6.835 -3.215 -4.505 1.00 . A A . 42 LYS CA 1 1
9 15681 1 1 7 LYS CB C -6.739 -2.292 -3.287 1.00 . A A . 42 LYS CB 1 1
9 15682 1 1 7 LYS CD C -6.123 -3.439 -1.139 1.00 . A A . 42 LYS CD 1 1
9 15683 1 1 7 LYS CE C -6.610 -3.807 0.255 1.00 . A A . 42 LYS CE 1 1
9 15684 1 1 7 LYS CG C -7.259 -2.921 -2.006 1.00 . A A . 42 LYS CG 1 1
9 15685 1 1 7 LYS H H -4.872 -3.850 -4.029 1.00 . A A . 42 LYS H 1 1
9 15686 1 1 7 LYS HA H -7.588 -3.965 -4.319 1.00 . A A . 42 LYS HA 1 1
9 15687 1 1 7 LYS HB2 H -5.705 -2.020 -3.137 1.00 . A A . 42 LYS HB2 1 1
9 15688 1 1 7 LYS HB3 H -7.313 -1.398 -3.483 1.00 . A A . 42 LYS HB3 1 1
9 15689 1 1 7 LYS HD2 H -5.699 -4.317 -1.603 1.00 . A A . 42 LYS HD2 1 1
9 15690 1 1 7 LYS HD3 H -5.367 -2.671 -1.056 1.00 . A A . 42 LYS HD3 1 1
9 15691 1 1 7 LYS HE2 H -5.766 -4.140 0.840 1.00 . A A . 42 LYS HE2 1 1
9 15692 1 1 7 LYS HE3 H -7.042 -2.930 0.714 1.00 . A A . 42 LYS HE3 1 1
9 15693 1 1 7 LYS HG2 H -7.812 -2.179 -1.450 1.00 . A A . 42 LYS HG2 1 1
9 15694 1 1 7 LYS HG3 H -7.911 -3.745 -2.258 1.00 . A A . 42 LYS HG3 1 1
9 15695 1 1 7 LYS HZ1 H -7.360 -5.614 -0.476 1.00 . A A . 42 LYS HZ1 1 1
9 15696 1 1 7 LYS HZ2 H -8.557 -4.497 -0.050 1.00 . A A . 42 LYS HZ2 1 1
9 15697 1 1 7 LYS HZ3 H -7.715 -5.334 1.154 1.00 . A A . 42 LYS HZ3 1 1
9 15698 1 1 7 LYS N N -5.565 -3.898 -4.721 1.00 . A A . 42 LYS N 1 1
9 15699 1 1 7 LYS NZ N -7.632 -4.889 0.218 1.00 . A A . 42 LYS NZ 1 1
9 15700 1 1 7 LYS O O -8.368 -2.502 -6.209 1.00 . A A . 42 LYS O 1 1
9 15701 1 1 8 VAL C C -6.930 -1.661 -8.629 1.00 . A A . 43 VAL C 1 1
9 15702 1 1 8 VAL CA C -6.554 -0.798 -7.429 1.00 . A A . 43 VAL CA 1 1
9 15703 1 1 8 VAL CB C -5.328 0.060 -7.792 1.00 . A A . 43 VAL CB 1 1
9 15704 1 1 8 VAL CG1 C -5.634 0.951 -8.986 1.00 . A A . 43 VAL CG1 1 1
9 15705 1 1 8 VAL CG2 C -4.886 0.889 -6.596 1.00 . A A . 43 VAL CG2 1 1
9 15706 1 1 8 VAL H H -5.415 -1.587 -5.829 1.00 . A A . 43 VAL H 1 1
9 15707 1 1 8 VAL HA H -7.377 -0.135 -7.203 1.00 . A A . 43 VAL HA 1 1
9 15708 1 1 8 VAL HB H -4.519 -0.602 -8.064 1.00 . A A . 43 VAL HB 1 1
9 15709 1 1 8 VAL HG11 H -6.535 1.514 -8.792 1.00 . A A . 43 VAL HG11 1 1
9 15710 1 1 8 VAL HG12 H -4.811 1.631 -9.148 1.00 . A A . 43 VAL HG12 1 1
9 15711 1 1 8 VAL HG13 H -5.775 0.340 -9.865 1.00 . A A . 43 VAL HG13 1 1
9 15712 1 1 8 VAL HG21 H -5.434 0.579 -5.720 1.00 . A A . 43 VAL HG21 1 1
9 15713 1 1 8 VAL HG22 H -3.829 0.745 -6.430 1.00 . A A . 43 VAL HG22 1 1
9 15714 1 1 8 VAL HG23 H -5.080 1.934 -6.791 1.00 . A A . 43 VAL HG23 1 1
9 15715 1 1 8 VAL N N -6.299 -1.619 -6.251 1.00 . A A . 43 VAL N 1 1
9 15716 1 1 8 VAL O O -7.888 -1.365 -9.345 1.00 . A A . 43 VAL O 1 1
9 15717 1 1 9 LEU C C -7.876 -4.107 -9.957 1.00 . A A . 44 LEU C 1 1
9 15718 1 1 9 LEU CA C -6.424 -3.638 -9.956 1.00 . A A . 44 LEU CA 1 1
9 15719 1 1 9 LEU CB C -5.487 -4.845 -9.879 1.00 . A A . 44 LEU CB 1 1
9 15720 1 1 9 LEU CD1 C -4.190 -6.540 -11.193 1.00 . A A . 44 LEU CD1 1 1
9 15721 1 1 9 LEU CD2 C -6.672 -6.762 -10.977 1.00 . A A . 44 LEU CD2 1 1
9 15722 1 1 9 LEU CG C -5.507 -5.788 -11.082 1.00 . A A . 44 LEU CG 1 1
9 15723 1 1 9 LEU H H -5.422 -2.914 -8.238 1.00 . A A . 44 LEU H 1 1
9 15724 1 1 9 LEU HA H -6.231 -3.100 -10.872 1.00 . A A . 44 LEU HA 1 1
9 15725 1 1 9 LEU HB2 H -4.480 -4.474 -9.766 1.00 . A A . 44 LEU HB2 1 1
9 15726 1 1 9 LEU HB3 H -5.758 -5.418 -9.003 1.00 . A A . 44 LEU HB3 1 1
9 15727 1 1 9 LEU HD11 H -4.236 -7.437 -10.595 1.00 . A A . 44 LEU HD11 1 1
9 15728 1 1 9 LEU HD12 H -3.386 -5.911 -10.839 1.00 . A A . 44 LEU HD12 1 1
9 15729 1 1 9 LEU HD13 H -4.012 -6.804 -12.226 1.00 . A A . 44 LEU HD13 1 1
9 15730 1 1 9 LEU HD21 H -7.591 -6.252 -11.225 1.00 . A A . 44 LEU HD21 1 1
9 15731 1 1 9 LEU HD22 H -6.732 -7.143 -9.969 1.00 . A A . 44 LEU HD22 1 1
9 15732 1 1 9 LEU HD23 H -6.518 -7.582 -11.664 1.00 . A A . 44 LEU HD23 1 1
9 15733 1 1 9 LEU HG H -5.636 -5.207 -11.985 1.00 . A A . 44 LEU HG 1 1
9 15734 1 1 9 LEU N N -6.171 -2.730 -8.843 1.00 . A A . 44 LEU N 1 1
9 15735 1 1 9 LEU O O -8.541 -4.101 -10.993 1.00 . A A . 44 LEU O 1 1
9 15736 1 1 10 LYS C C -10.726 -3.855 -8.944 1.00 . A A . 45 LYS C 1 1
9 15737 1 1 10 LYS CA C -9.737 -4.978 -8.652 1.00 . A A . 45 LYS CA 1 1
9 15738 1 1 10 LYS CB C -9.973 -5.528 -7.244 1.00 . A A . 45 LYS CB 1 1
9 15739 1 1 10 LYS CD C -9.316 -7.352 -5.646 1.00 . A A . 45 LYS CD 1 1
9 15740 1 1 10 LYS CE C -8.170 -8.185 -5.094 1.00 . A A . 45 LYS CE 1 1
9 15741 1 1 10 LYS CG C -8.841 -6.404 -6.735 1.00 . A A . 45 LYS CG 1 1
9 15742 1 1 10 LYS H H -7.784 -4.491 -7.997 1.00 . A A . 45 LYS H 1 1
9 15743 1 1 10 LYS HA H -9.890 -5.771 -9.369 1.00 . A A . 45 LYS HA 1 1
9 15744 1 1 10 LYS HB2 H -10.093 -4.699 -6.562 1.00 . A A . 45 LYS HB2 1 1
9 15745 1 1 10 LYS HB3 H -10.881 -6.114 -7.246 1.00 . A A . 45 LYS HB3 1 1
9 15746 1 1 10 LYS HD2 H -9.748 -6.775 -4.842 1.00 . A A . 45 LYS HD2 1 1
9 15747 1 1 10 LYS HD3 H -10.064 -8.014 -6.059 1.00 . A A . 45 LYS HD3 1 1
9 15748 1 1 10 LYS HE2 H -8.089 -9.091 -5.673 1.00 . A A . 45 LYS HE2 1 1
9 15749 1 1 10 LYS HE3 H -7.255 -7.618 -5.182 1.00 . A A . 45 LYS HE3 1 1
9 15750 1 1 10 LYS HG2 H -8.450 -6.984 -7.557 1.00 . A A . 45 LYS HG2 1 1
9 15751 1 1 10 LYS HG3 H -8.061 -5.772 -6.334 1.00 . A A . 45 LYS HG3 1 1
9 15752 1 1 10 LYS HZ1 H -9.156 -7.971 -3.264 1.00 . A A . 45 LYS HZ1 1 1
9 15753 1 1 10 LYS HZ2 H -7.515 -8.360 -3.118 1.00 . A A . 45 LYS HZ2 1 1
9 15754 1 1 10 LYS HZ3 H -8.628 -9.548 -3.578 1.00 . A A . 45 LYS HZ3 1 1
9 15755 1 1 10 LYS N N -8.363 -4.510 -8.789 1.00 . A A . 45 LYS N 1 1
9 15756 1 1 10 LYS NZ N -8.382 -8.541 -3.663 1.00 . A A . 45 LYS NZ 1 1
9 15757 1 1 10 LYS O O -11.608 -3.994 -9.792 1.00 . A A . 45 LYS O 1 1
9 15758 1 1 11 THR C C -11.560 -1.210 -9.891 1.00 . A A . 46 THR C 1 1
9 15759 1 1 11 THR CA C -11.453 -1.592 -8.419 1.00 . A A . 46 THR CA 1 1
9 15760 1 1 11 THR CB C -10.959 -0.372 -7.619 1.00 . A A . 46 THR CB 1 1
9 15761 1 1 11 THR CG2 C -11.927 0.793 -7.755 1.00 . A A . 46 THR CG2 1 1
9 15762 1 1 11 THR H H -9.852 -2.689 -7.575 1.00 . A A . 46 THR H 1 1
9 15763 1 1 11 THR HA H -12.434 -1.862 -8.055 1.00 . A A . 46 THR HA 1 1
9 15764 1 1 11 THR HB H -9.998 -0.070 -8.009 1.00 . A A . 46 THR HB 1 1
9 15765 1 1 11 THR HG1 H -9.906 -0.984 -6.067 1.00 . A A . 46 THR HG1 1 1
9 15766 1 1 11 THR HG21 H -12.938 0.439 -7.619 1.00 . A A . 46 THR HG21 1 1
9 15767 1 1 11 THR HG22 H -11.829 1.230 -8.738 1.00 . A A . 46 THR HG22 1 1
9 15768 1 1 11 THR HG23 H -11.702 1.537 -7.005 1.00 . A A . 46 THR HG23 1 1
9 15769 1 1 11 THR N N -10.574 -2.740 -8.236 1.00 . A A . 46 THR N 1 1
9 15770 1 1 11 THR O O -12.656 -1.147 -10.448 1.00 . A A . 46 THR O 1 1
9 15771 1 1 11 THR OG1 O -10.813 -0.719 -6.237 1.00 . A A . 46 THR OG1 1 1
9 15772 1 1 12 VAL C C -10.954 -1.690 -12.802 1.00 . A A . 47 VAL C 1 1
9 15773 1 1 12 VAL CA C -10.380 -0.583 -11.925 1.00 . A A . 47 VAL CA 1 1
9 15774 1 1 12 VAL CB C -8.945 -0.269 -12.387 1.00 . A A . 47 VAL CB 1 1
9 15775 1 1 12 VAL CG1 C -8.114 -1.542 -12.451 1.00 . A A . 47 VAL CG1 1 1
9 15776 1 1 12 VAL CG2 C -8.961 0.435 -13.736 1.00 . A A . 47 VAL CG2 1 1
9 15777 1 1 12 VAL H H -9.574 -1.023 -10.019 1.00 . A A . 47 VAL H 1 1
9 15778 1 1 12 VAL HA H -10.978 0.308 -12.049 1.00 . A A . 47 VAL HA 1 1
9 15779 1 1 12 VAL HB H -8.492 0.393 -11.664 1.00 . A A . 47 VAL HB 1 1
9 15780 1 1 12 VAL HG11 H -8.084 -2.001 -11.474 1.00 . A A . 47 VAL HG11 1 1
9 15781 1 1 12 VAL HG12 H -8.558 -2.227 -13.159 1.00 . A A . 47 VAL HG12 1 1
9 15782 1 1 12 VAL HG13 H -7.109 -1.300 -12.766 1.00 . A A . 47 VAL HG13 1 1
9 15783 1 1 12 VAL HG21 H -8.000 0.321 -14.213 1.00 . A A . 47 VAL HG21 1 1
9 15784 1 1 12 VAL HG22 H -9.727 -0.001 -14.359 1.00 . A A . 47 VAL HG22 1 1
9 15785 1 1 12 VAL HG23 H -9.170 1.485 -13.592 1.00 . A A . 47 VAL HG23 1 1
9 15786 1 1 12 VAL N N -10.415 -0.957 -10.516 1.00 . A A . 47 VAL N 1 1
9 15787 1 1 12 VAL O O -11.575 -1.423 -13.832 1.00 . A A . 47 VAL O 1 1
9 15788 1 1 13 LYS C C -12.764 -4.152 -13.076 1.00 . A A . 48 LYS C 1 1
9 15789 1 1 13 LYS CA C -11.242 -4.084 -13.133 1.00 . A A . 48 LYS CA 1 1
9 15790 1 1 13 LYS CB C -10.641 -5.378 -12.576 1.00 . A A . 48 LYS CB 1 1
9 15791 1 1 13 LYS CD C -9.099 -7.301 -13.055 1.00 . A A . 48 LYS CD 1 1
9 15792 1 1 13 LYS CE C -9.868 -8.196 -14.015 1.00 . A A . 48 LYS CE 1 1
9 15793 1 1 13 LYS CG C -9.390 -5.832 -13.308 1.00 . A A . 48 LYS CG 1 1
9 15794 1 1 13 LYS H H -10.242 -3.083 -11.558 1.00 . A A . 48 LYS H 1 1
9 15795 1 1 13 LYS HA H -10.937 -3.970 -14.162 1.00 . A A . 48 LYS HA 1 1
9 15796 1 1 13 LYS HB2 H -10.390 -5.226 -11.537 1.00 . A A . 48 LYS HB2 1 1
9 15797 1 1 13 LYS HB3 H -11.380 -6.163 -12.648 1.00 . A A . 48 LYS HB3 1 1
9 15798 1 1 13 LYS HD2 H -8.041 -7.477 -13.186 1.00 . A A . 48 LYS HD2 1 1
9 15799 1 1 13 LYS HD3 H -9.384 -7.546 -12.042 1.00 . A A . 48 LYS HD3 1 1
9 15800 1 1 13 LYS HE2 H -9.951 -7.693 -14.966 1.00 . A A . 48 LYS HE2 1 1
9 15801 1 1 13 LYS HE3 H -9.321 -9.118 -14.143 1.00 . A A . 48 LYS HE3 1 1
9 15802 1 1 13 LYS HG2 H -9.529 -5.681 -14.368 1.00 . A A . 48 LYS HG2 1 1
9 15803 1 1 13 LYS HG3 H -8.551 -5.243 -12.966 1.00 . A A . 48 LYS HG3 1 1
9 15804 1 1 13 LYS HZ1 H -11.483 -9.491 -13.736 1.00 . A A . 48 LYS HZ1 1 1
9 15805 1 1 13 LYS HZ2 H -11.930 -7.873 -13.951 1.00 . A A . 48 LYS HZ2 1 1
9 15806 1 1 13 LYS HZ3 H -11.270 -8.380 -12.478 1.00 . A A . 48 LYS HZ3 1 1
9 15807 1 1 13 LYS N N -10.744 -2.934 -12.387 1.00 . A A . 48 LYS N 1 1
9 15808 1 1 13 LYS NZ N -11.233 -8.507 -13.510 1.00 . A A . 48 LYS NZ 1 1
9 15809 1 1 13 LYS O O -13.408 -4.664 -13.992 1.00 . A A . 48 LYS O 1 1
9 15810 1 1 14 LYS C C -15.425 -2.490 -12.600 1.00 . A A . 49 LYS C 1 1
9 15811 1 1 14 LYS CA C -14.782 -3.631 -11.818 1.00 . A A . 49 LYS CA 1 1
9 15812 1 1 14 LYS CB C -15.136 -3.509 -10.334 1.00 . A A . 49 LYS CB 1 1
9 15813 1 1 14 LYS CD C -15.460 -5.608 -8.993 1.00 . A A . 49 LYS CD 1 1
9 15814 1 1 14 LYS CE C -14.789 -6.958 -8.793 1.00 . A A . 49 LYS CE 1 1
9 15815 1 1 14 LYS CG C -14.468 -4.557 -9.461 1.00 . A A . 49 LYS CG 1 1
9 15816 1 1 14 LYS H H -12.768 -3.239 -11.298 1.00 . A A . 49 LYS H 1 1
9 15817 1 1 14 LYS HA H -15.163 -4.568 -12.194 1.00 . A A . 49 LYS HA 1 1
9 15818 1 1 14 LYS HB2 H -14.834 -2.533 -9.984 1.00 . A A . 49 LYS HB2 1 1
9 15819 1 1 14 LYS HB3 H -16.206 -3.607 -10.222 1.00 . A A . 49 LYS HB3 1 1
9 15820 1 1 14 LYS HD2 H -15.892 -5.290 -8.055 1.00 . A A . 49 LYS HD2 1 1
9 15821 1 1 14 LYS HD3 H -16.240 -5.709 -9.734 1.00 . A A . 49 LYS HD3 1 1
9 15822 1 1 14 LYS HE2 H -14.597 -7.397 -9.760 1.00 . A A . 49 LYS HE2 1 1
9 15823 1 1 14 LYS HE3 H -13.854 -6.807 -8.274 1.00 . A A . 49 LYS HE3 1 1
9 15824 1 1 14 LYS HG2 H -13.688 -5.042 -10.029 1.00 . A A . 49 LYS HG2 1 1
9 15825 1 1 14 LYS HG3 H -14.037 -4.071 -8.597 1.00 . A A . 49 LYS HG3 1 1
9 15826 1 1 14 LYS HZ1 H -15.883 -8.723 -8.567 1.00 . A A . 49 LYS HZ1 1 1
9 15827 1 1 14 LYS HZ2 H -16.518 -7.410 -7.711 1.00 . A A . 49 LYS HZ2 1 1
9 15828 1 1 14 LYS HZ3 H -15.131 -8.197 -7.146 1.00 . A A . 49 LYS HZ3 1 1
9 15829 1 1 14 LYS N N -13.335 -3.632 -11.994 1.00 . A A . 49 LYS N 1 1
9 15830 1 1 14 LYS NZ N -15.640 -7.887 -7.999 1.00 . A A . 49 LYS NZ 1 1
9 15831 1 1 14 LYS O O -16.472 -2.664 -13.223 1.00 . A A . 49 LYS O 1 1
9 15832 1 1 15 ALA C C -15.044 -0.269 -14.772 1.00 . A A . 50 ALA C 1 1
9 15833 1 1 15 ALA CA C -15.298 -0.155 -13.273 1.00 . A A . 50 ALA CA 1 1
9 15834 1 1 15 ALA CB C -14.662 1.114 -12.723 1.00 . A A . 50 ALA CB 1 1
9 15835 1 1 15 ALA H H -13.959 -1.246 -12.051 1.00 . A A . 50 ALA H 1 1
9 15836 1 1 15 ALA HA H -16.363 -0.098 -13.102 1.00 . A A . 50 ALA HA 1 1
9 15837 1 1 15 ALA HB1 H -15.436 1.777 -12.365 1.00 . A A . 50 ALA HB1 1 1
9 15838 1 1 15 ALA HB2 H -13.999 0.860 -11.910 1.00 . A A . 50 ALA HB2 1 1
9 15839 1 1 15 ALA HB3 H -14.102 1.603 -13.506 1.00 . A A . 50 ALA HB3 1 1
9 15840 1 1 15 ALA N N -14.790 -1.323 -12.565 1.00 . A A . 50 ALA N 1 1
9 15841 1 1 15 ALA O O -15.766 0.316 -15.580 1.00 . A A . 50 ALA O 1 1
9 15842 1 1 16 SER C C -14.880 -1.640 -17.353 1.00 . A A . 51 SER C 1 1
9 15843 1 1 16 SER CA C -13.662 -1.211 -16.541 1.00 . A A . 51 SER CA 1 1
9 15844 1 1 16 SER CB C -12.551 -2.255 -16.675 1.00 . A A . 51 SER CB 1 1
9 15845 1 1 16 SER H H -13.475 -1.465 -14.447 1.00 . A A . 51 SER H 1 1
9 15846 1 1 16 SER HA H -13.304 -0.266 -16.921 1.00 . A A . 51 SER HA 1 1
9 15847 1 1 16 SER HB2 H -12.222 -2.296 -17.702 1.00 . A A . 51 SER HB2 1 1
9 15848 1 1 16 SER HB3 H -11.722 -1.978 -16.041 1.00 . A A . 51 SER HB3 1 1
9 15849 1 1 16 SER HG H -12.451 -3.883 -15.591 1.00 . A A . 51 SER HG 1 1
9 15850 1 1 16 SER N N -14.013 -1.025 -15.138 1.00 . A A . 51 SER N 1 1
9 15851 1 1 16 SER O O -15.101 -1.157 -18.464 1.00 . A A . 51 SER O 1 1
9 15852 1 1 16 SER OG O -13.010 -3.540 -16.292 1.00 . A A . 51 SER OG 1 1
9 15853 1 1 17 LYS C C -17.818 -1.901 -17.787 1.00 . A A . 52 LYS C 1 1
9 15854 1 1 17 LYS CA C -16.864 -3.046 -17.461 1.00 . A A . 52 LYS CA 1 1
9 15855 1 1 17 LYS CB C -17.573 -4.081 -16.584 1.00 . A A . 52 LYS CB 1 1
9 15856 1 1 17 LYS CD C -18.884 -5.120 -18.459 1.00 . A A . 52 LYS CD 1 1
9 15857 1 1 17 LYS CE C -18.180 -6.466 -18.396 1.00 . A A . 52 LYS CE 1 1
9 15858 1 1 17 LYS CG C -18.953 -4.463 -17.090 1.00 . A A . 52 LYS CG 1 1
9 15859 1 1 17 LYS H H -15.438 -2.898 -15.904 1.00 . A A . 52 LYS H 1 1
9 15860 1 1 17 LYS HA H -16.558 -3.517 -18.383 1.00 . A A . 52 LYS HA 1 1
9 15861 1 1 17 LYS HB2 H -16.967 -4.974 -16.542 1.00 . A A . 52 LYS HB2 1 1
9 15862 1 1 17 LYS HB3 H -17.677 -3.679 -15.587 1.00 . A A . 52 LYS HB3 1 1
9 15863 1 1 17 LYS HD2 H -19.887 -5.268 -18.829 1.00 . A A . 52 LYS HD2 1 1
9 15864 1 1 17 LYS HD3 H -18.341 -4.471 -19.132 1.00 . A A . 52 LYS HD3 1 1
9 15865 1 1 17 LYS HE2 H -17.122 -6.313 -18.547 1.00 . A A . 52 LYS HE2 1 1
9 15866 1 1 17 LYS HE3 H -18.345 -6.899 -17.420 1.00 . A A . 52 LYS HE3 1 1
9 15867 1 1 17 LYS HG2 H -19.403 -5.155 -16.394 1.00 . A A . 52 LYS HG2 1 1
9 15868 1 1 17 LYS HG3 H -19.561 -3.572 -17.158 1.00 . A A . 52 LYS HG3 1 1
9 15869 1 1 17 LYS HZ1 H -18.453 -7.050 -20.383 1.00 . A A . 52 LYS HZ1 1 1
9 15870 1 1 17 LYS HZ2 H -19.719 -7.502 -19.355 1.00 . A A . 52 LYS HZ2 1 1
9 15871 1 1 17 LYS HZ3 H -18.252 -8.343 -19.311 1.00 . A A . 52 LYS HZ3 1 1
9 15872 1 1 17 LYS N N -15.667 -2.551 -16.792 1.00 . A A . 52 LYS N 1 1
9 15873 1 1 17 LYS NZ N -18.686 -7.406 -19.434 1.00 . A A . 52 LYS NZ 1 1
9 15874 1 1 17 LYS O O -18.542 -1.947 -18.781 1.00 . A A . 52 LYS O 1 1
9 15875 1 1 18 ALA C C -18.030 1.292 -18.089 1.00 . A A . 53 ALA C 1 1
9 15876 1 1 18 ALA CA C -18.675 0.284 -17.144 1.00 . A A . 53 ALA CA 1 1
9 15877 1 1 18 ALA CB C -18.997 0.940 -15.809 1.00 . A A . 53 ALA CB 1 1
9 15878 1 1 18 ALA H H -17.213 -0.895 -16.168 1.00 . A A . 53 ALA H 1 1
9 15879 1 1 18 ALA HA H -19.602 -0.061 -17.580 1.00 . A A . 53 ALA HA 1 1
9 15880 1 1 18 ALA HB1 H -18.245 1.683 -15.584 1.00 . A A . 53 ALA HB1 1 1
9 15881 1 1 18 ALA HB2 H -19.966 1.413 -15.865 1.00 . A A . 53 ALA HB2 1 1
9 15882 1 1 18 ALA HB3 H -19.005 0.190 -15.032 1.00 . A A . 53 ALA HB3 1 1
9 15883 1 1 18 ALA N N -17.813 -0.874 -16.943 1.00 . A A . 53 ALA N 1 1
9 15884 1 1 18 ALA O O -18.627 2.315 -18.424 1.00 . A A . 53 ALA O 1 1
9 15885 1 1 19 LYS C C -15.840 3.240 -18.784 1.00 . A A . 54 LYS C 1 1
9 15886 1 1 19 LYS CA C -16.080 1.876 -19.423 1.00 . A A . 54 LYS CA 1 1
9 15887 1 1 19 LYS CB C -16.853 2.044 -20.733 1.00 . A A . 54 LYS CB 1 1
9 15888 1 1 19 LYS CD C -16.582 1.684 -23.204 1.00 . A A . 54 LYS CD 1 1
9 15889 1 1 19 LYS CE C -16.062 0.284 -23.491 1.00 . A A . 54 LYS CE 1 1
9 15890 1 1 19 LYS CG C -15.961 2.261 -21.943 1.00 . A A . 54 LYS CG 1 1
9 15891 1 1 19 LYS H H -16.383 0.165 -18.213 1.00 . A A . 54 LYS H 1 1
9 15892 1 1 19 LYS HA H -15.125 1.418 -19.635 1.00 . A A . 54 LYS HA 1 1
9 15893 1 1 19 LYS HB2 H -17.446 1.157 -20.903 1.00 . A A . 54 LYS HB2 1 1
9 15894 1 1 19 LYS HB3 H -17.512 2.895 -20.641 1.00 . A A . 54 LYS HB3 1 1
9 15895 1 1 19 LYS HD2 H -17.654 1.639 -23.079 1.00 . A A . 54 LYS HD2 1 1
9 15896 1 1 19 LYS HD3 H -16.342 2.326 -24.039 1.00 . A A . 54 LYS HD3 1 1
9 15897 1 1 19 LYS HE2 H -15.011 0.346 -23.731 1.00 . A A . 54 LYS HE2 1 1
9 15898 1 1 19 LYS HE3 H -16.194 -0.323 -22.608 1.00 . A A . 54 LYS HE3 1 1
9 15899 1 1 19 LYS HG2 H -15.809 3.321 -22.082 1.00 . A A . 54 LYS HG2 1 1
9 15900 1 1 19 LYS HG3 H -15.010 1.779 -21.768 1.00 . A A . 54 LYS HG3 1 1
9 15901 1 1 19 LYS HZ1 H -16.148 -0.437 -25.450 1.00 . A A . 54 LYS HZ1 1 1
9 15902 1 1 19 LYS HZ2 H -17.605 0.224 -24.898 1.00 . A A . 54 LYS HZ2 1 1
9 15903 1 1 19 LYS HZ3 H -17.110 -1.301 -24.359 1.00 . A A . 54 LYS HZ3 1 1
9 15904 1 1 19 LYS N N -16.807 0.996 -18.516 1.00 . A A . 54 LYS N 1 1
9 15905 1 1 19 LYS NZ N -16.781 -0.352 -24.630 1.00 . A A . 54 LYS NZ 1 1
9 15906 1 1 19 LYS O O -15.998 4.275 -19.429 1.00 . A A . 54 LYS O 1 1
9 15907 1 1 20 ASN C C -13.694 4.697 -16.622 1.00 . A A . 55 ASN C 1 1
9 15908 1 1 20 ASN CA C -15.194 4.469 -16.785 1.00 . A A . 55 ASN CA 1 1
9 15909 1 1 20 ASN CB C -15.867 4.432 -15.411 1.00 . A A . 55 ASN CB 1 1
9 15910 1 1 20 ASN CG C -17.377 4.329 -15.510 1.00 . A A . 55 ASN CG 1 1
9 15911 1 1 20 ASN H H -15.348 2.375 -17.049 1.00 . A A . 55 ASN H 1 1
9 15912 1 1 20 ASN HA H -15.610 5.285 -17.357 1.00 . A A . 55 ASN HA 1 1
9 15913 1 1 20 ASN HB2 H -15.503 3.575 -14.862 1.00 . A A . 55 ASN HB2 1 1
9 15914 1 1 20 ASN HB3 H -15.621 5.333 -14.870 1.00 . A A . 55 ASN HB3 1 1
9 15915 1 1 20 ASN HD21 H -17.503 3.947 -13.563 1.00 . A A . 55 ASN HD21 1 1
9 15916 1 1 20 ASN HD22 H -19.004 3.989 -14.419 1.00 . A A . 55 ASN HD22 1 1
9 15917 1 1 20 ASN N N -15.457 3.232 -17.511 1.00 . A A . 55 ASN N 1 1
9 15918 1 1 20 ASN ND2 N -18.027 4.062 -14.383 1.00 . A A . 55 ASN ND2 1 1
9 15919 1 1 20 ASN O O -13.249 5.298 -15.644 1.00 . A A . 55 ASN O 1 1
9 15920 1 1 20 ASN OD1 O -17.952 4.488 -16.587 1.00 . A A . 55 ASN OD1 1 1
9 15921 1 1 21 VAL C C -10.934 4.833 -18.902 1.00 . A A . 56 VAL C 1 1
9 15922 1 1 21 VAL CA C -11.470 4.365 -17.553 1.00 . A A . 56 VAL CA 1 1
9 15923 1 1 21 VAL CB C -10.776 3.045 -17.168 1.00 . A A . 56 VAL CB 1 1
9 15924 1 1 21 VAL CG1 C -11.257 1.909 -18.059 1.00 . A A . 56 VAL CG1 1 1
9 15925 1 1 21 VAL CG2 C -9.265 3.194 -17.250 1.00 . A A . 56 VAL CG2 1 1
9 15926 1 1 21 VAL H H -13.333 3.743 -18.342 1.00 . A A . 56 VAL H 1 1
9 15927 1 1 21 VAL HA H -11.230 5.106 -16.804 1.00 . A A . 56 VAL HA 1 1
9 15928 1 1 21 VAL HB H -11.039 2.808 -16.148 1.00 . A A . 56 VAL HB 1 1
9 15929 1 1 21 VAL HG11 H -10.417 1.289 -18.335 1.00 . A A . 56 VAL HG11 1 1
9 15930 1 1 21 VAL HG12 H -11.985 1.316 -17.525 1.00 . A A . 56 VAL HG12 1 1
9 15931 1 1 21 VAL HG13 H -11.709 2.318 -18.950 1.00 . A A . 56 VAL HG13 1 1
9 15932 1 1 21 VAL HG21 H -8.978 3.403 -18.269 1.00 . A A . 56 VAL HG21 1 1
9 15933 1 1 21 VAL HG22 H -8.949 4.007 -16.613 1.00 . A A . 56 VAL HG22 1 1
9 15934 1 1 21 VAL HG23 H -8.794 2.278 -16.924 1.00 . A A . 56 VAL HG23 1 1
9 15935 1 1 21 VAL N N -12.920 4.213 -17.588 1.00 . A A . 56 VAL N 1 1
9 15936 1 1 21 VAL O O -11.360 4.354 -19.952 1.00 . A A . 56 VAL O 1 1
9 15937 1 1 22 LYS C C -7.892 6.075 -20.098 1.00 . A A . 57 LYS C 1 1
9 15938 1 1 22 LYS CA C -9.399 6.308 -20.083 1.00 . A A . 57 LYS CA 1 1
9 15939 1 1 22 LYS CB C -9.697 7.804 -20.209 1.00 . A A . 57 LYS CB 1 1
9 15940 1 1 22 LYS CD C -10.876 7.805 -22.426 1.00 . A A . 57 LYS CD 1 1
9 15941 1 1 22 LYS CE C -12.220 7.932 -23.128 1.00 . A A . 57 LYS CE 1 1
9 15942 1 1 22 LYS CG C -10.992 8.107 -20.942 1.00 . A A . 57 LYS CG 1 1
9 15943 1 1 22 LYS H H -9.698 6.117 -17.996 1.00 . A A . 57 LYS H 1 1
9 15944 1 1 22 LYS HA H -9.839 5.790 -20.923 1.00 . A A . 57 LYS HA 1 1
9 15945 1 1 22 LYS HB2 H -9.759 8.230 -19.218 1.00 . A A . 57 LYS HB2 1 1
9 15946 1 1 22 LYS HB3 H -8.885 8.276 -20.744 1.00 . A A . 57 LYS HB3 1 1
9 15947 1 1 22 LYS HD2 H -10.182 8.501 -22.874 1.00 . A A . 57 LYS HD2 1 1
9 15948 1 1 22 LYS HD3 H -10.508 6.796 -22.552 1.00 . A A . 57 LYS HD3 1 1
9 15949 1 1 22 LYS HE2 H -12.942 7.321 -22.607 1.00 . A A . 57 LYS HE2 1 1
9 15950 1 1 22 LYS HE3 H -12.532 8.965 -23.094 1.00 . A A . 57 LYS HE3 1 1
9 15951 1 1 22 LYS HG2 H -11.782 7.503 -20.523 1.00 . A A . 57 LYS HG2 1 1
9 15952 1 1 22 LYS HG3 H -11.230 9.154 -20.814 1.00 . A A . 57 LYS HG3 1 1
9 15953 1 1 22 LYS HZ1 H -12.707 6.627 -24.684 1.00 . A A . 57 LYS HZ1 1 1
9 15954 1 1 22 LYS HZ2 H -11.160 7.301 -24.813 1.00 . A A . 57 LYS HZ2 1 1
9 15955 1 1 22 LYS HZ3 H -12.523 8.236 -25.172 1.00 . A A . 57 LYS HZ3 1 1
9 15956 1 1 22 LYS N N -9.996 5.774 -18.865 1.00 . A A . 57 LYS N 1 1
9 15957 1 1 22 LYS NZ N -12.148 7.493 -24.549 1.00 . A A . 57 LYS NZ 1 1
9 15958 1 1 22 LYS O O -7.254 6.010 -19.046 1.00 . A A . 57 LYS O 1 1
9 15959 1 1 23 ARG C C -5.318 6.613 -22.545 1.00 . A A . 58 ARG C 1 1
9 15960 1 1 23 ARG CA C -5.895 5.727 -21.445 1.00 . A A . 58 ARG CA 1 1
9 15961 1 1 23 ARG CB C -5.619 4.256 -21.763 1.00 . A A . 58 ARG CB 1 1
9 15962 1 1 23 ARG CD C -7.356 2.449 -21.587 1.00 . A A . 58 ARG CD 1 1
9 15963 1 1 23 ARG CG C -6.335 3.288 -20.835 1.00 . A A . 58 ARG CG 1 1
9 15964 1 1 23 ARG CZ C -5.907 0.802 -22.697 1.00 . A A . 58 ARG CZ 1 1
9 15965 1 1 23 ARG H H -7.889 6.012 -22.096 1.00 . A A . 58 ARG H 1 1
9 15966 1 1 23 ARG HA H -5.420 5.979 -20.509 1.00 . A A . 58 ARG HA 1 1
9 15967 1 1 23 ARG HB2 H -5.937 4.052 -22.775 1.00 . A A . 58 ARG HB2 1 1
9 15968 1 1 23 ARG HB3 H -4.557 4.077 -21.685 1.00 . A A . 58 ARG HB3 1 1
9 15969 1 1 23 ARG HD2 H -7.737 1.688 -20.922 1.00 . A A . 58 ARG HD2 1 1
9 15970 1 1 23 ARG HD3 H -8.166 3.089 -21.901 1.00 . A A . 58 ARG HD3 1 1
9 15971 1 1 23 ARG HE H -7.051 2.135 -23.643 1.00 . A A . 58 ARG HE 1 1
9 15972 1 1 23 ARG HG2 H -5.606 2.629 -20.386 1.00 . A A . 58 ARG HG2 1 1
9 15973 1 1 23 ARG HG3 H -6.840 3.849 -20.064 1.00 . A A . 58 ARG HG3 1 1
9 15974 1 1 23 ARG HH11 H -5.880 0.733 -20.678 1.00 . A A . 58 ARG HH11 1 1
9 15975 1 1 23 ARG HH12 H -4.863 -0.422 -21.473 1.00 . A A . 58 ARG HH12 1 1
9 15976 1 1 23 ARG HH21 H -5.715 0.618 -24.701 1.00 . A A . 58 ARG HH21 1 1
9 15977 1 1 23 ARG HH22 H -4.769 -0.486 -23.761 1.00 . A A . 58 ARG HH22 1 1
9 15978 1 1 23 ARG N N -7.328 5.952 -21.295 1.00 . A A . 58 ARG N 1 1
9 15979 1 1 23 ARG NE N -6.777 1.804 -22.762 1.00 . A A . 58 ARG NE 1 1
9 15980 1 1 23 ARG NH1 N -5.518 0.333 -21.520 1.00 . A A . 58 ARG NH1 1 1
9 15981 1 1 23 ARG NH2 N -5.424 0.267 -23.811 1.00 . A A . 58 ARG NH2 1 1
9 15982 1 1 23 ARG O O -5.959 6.845 -23.569 1.00 . A A . 58 ARG O 1 1
9 15983 1 1 24 GLY C C -3.198 9.357 -22.772 1.00 . A A . 59 GLY C 1 1
9 15984 1 1 24 GLY CA C -3.461 7.962 -23.304 1.00 . A A . 59 GLY CA 1 1
9 15985 1 1 24 GLY H H -3.640 6.888 -21.488 1.00 . A A . 59 GLY H 1 1
9 15986 1 1 24 GLY HA2 H -2.522 7.516 -23.595 1.00 . A A . 59 GLY HA2 1 1
9 15987 1 1 24 GLY HA3 H -4.098 8.036 -24.174 1.00 . A A . 59 GLY HA3 1 1
9 15988 1 1 24 GLY N N -4.104 7.107 -22.324 1.00 . A A . 59 GLY N 1 1
9 15989 1 1 24 GLY O O -3.938 9.856 -21.925 1.00 . A A . 59 GLY O 1 1
9 15990 1 1 25 VAL C C -2.866 12.337 -23.205 1.00 . A A . 60 VAL C 1 1
9 15991 1 1 25 VAL CA C -1.778 11.334 -22.839 1.00 . A A . 60 VAL CA 1 1
9 15992 1 1 25 VAL CB C -0.446 11.786 -23.465 1.00 . A A . 60 VAL CB 1 1
9 15993 1 1 25 VAL CG1 C -0.536 11.766 -24.983 1.00 . A A . 60 VAL CG1 1 1
9 15994 1 1 25 VAL CG2 C -0.065 13.171 -22.964 1.00 . A A . 60 VAL CG2 1 1
9 15995 1 1 25 VAL H H -1.587 9.538 -23.943 1.00 . A A . 60 VAL H 1 1
9 15996 1 1 25 VAL HA H -1.661 11.320 -21.765 1.00 . A A . 60 VAL HA 1 1
9 15997 1 1 25 VAL HB H 0.324 11.092 -23.163 1.00 . A A . 60 VAL HB 1 1
9 15998 1 1 25 VAL HG11 H 0.414 11.458 -25.396 1.00 . A A . 60 VAL HG11 1 1
9 15999 1 1 25 VAL HG12 H -1.305 11.073 -25.290 1.00 . A A . 60 VAL HG12 1 1
9 16000 1 1 25 VAL HG13 H -0.779 12.755 -25.343 1.00 . A A . 60 VAL HG13 1 1
9 16001 1 1 25 VAL HG21 H 0.038 13.149 -21.889 1.00 . A A . 60 VAL HG21 1 1
9 16002 1 1 25 VAL HG22 H 0.872 13.469 -23.410 1.00 . A A . 60 VAL HG22 1 1
9 16003 1 1 25 VAL HG23 H -0.835 13.878 -23.237 1.00 . A A . 60 VAL HG23 1 1
9 16004 1 1 25 VAL N N -2.139 9.988 -23.270 1.00 . A A . 60 VAL N 1 1
9 16005 1 1 25 VAL O O -3.142 13.273 -22.453 1.00 . A A . 60 VAL O 1 1
9 16006 1 1 26 LYS C C -5.778 12.908 -23.944 1.00 . A A . 61 LYS C 1 1
9 16007 1 1 26 LYS CA C -4.543 13.022 -24.831 1.00 . A A . 61 LYS CA 1 1
9 16008 1 1 26 LYS CB C -4.910 12.692 -26.280 1.00 . A A . 61 LYS CB 1 1
9 16009 1 1 26 LYS CD C -5.252 14.899 -27.431 1.00 . A A . 61 LYS CD 1 1
9 16010 1 1 26 LYS CE C -6.419 14.624 -28.367 1.00 . A A . 61 LYS CE 1 1
9 16011 1 1 26 LYS CG C -4.353 13.682 -27.289 1.00 . A A . 61 LYS CG 1 1
9 16012 1 1 26 LYS H H -3.219 11.373 -24.920 1.00 . A A . 61 LYS H 1 1
9 16013 1 1 26 LYS HA H -4.173 14.035 -24.784 1.00 . A A . 61 LYS HA 1 1
9 16014 1 1 26 LYS HB2 H -4.529 11.711 -26.521 1.00 . A A . 61 LYS HB2 1 1
9 16015 1 1 26 LYS HB3 H -5.987 12.683 -26.372 1.00 . A A . 61 LYS HB3 1 1
9 16016 1 1 26 LYS HD2 H -5.640 15.164 -26.459 1.00 . A A . 61 LYS HD2 1 1
9 16017 1 1 26 LYS HD3 H -4.671 15.720 -27.825 1.00 . A A . 61 LYS HD3 1 1
9 16018 1 1 26 LYS HE2 H -6.032 14.251 -29.303 1.00 . A A . 61 LYS HE2 1 1
9 16019 1 1 26 LYS HE3 H -7.056 13.877 -27.917 1.00 . A A . 61 LYS HE3 1 1
9 16020 1 1 26 LYS HG2 H -3.376 14.005 -26.961 1.00 . A A . 61 LYS HG2 1 1
9 16021 1 1 26 LYS HG3 H -4.269 13.193 -28.250 1.00 . A A . 61 LYS HG3 1 1
9 16022 1 1 26 LYS HZ1 H -8.172 15.593 -28.961 1.00 . A A . 61 LYS HZ1 1 1
9 16023 1 1 26 LYS HZ2 H -6.757 16.432 -29.357 1.00 . A A . 61 LYS HZ2 1 1
9 16024 1 1 26 LYS HZ3 H -7.309 16.413 -27.758 1.00 . A A . 61 LYS HZ3 1 1
9 16025 1 1 26 LYS N N -3.483 12.137 -24.364 1.00 . A A . 61 LYS N 1 1
9 16026 1 1 26 LYS NZ N -7.221 15.851 -28.629 1.00 . A A . 61 LYS NZ 1 1
9 16027 1 1 26 LYS O O -6.473 13.894 -23.703 1.00 . A A . 61 LYS O 1 1
9 16028 1 1 27 GLU C C -6.991 12.094 -21.226 1.00 . A A . 62 GLU C 1 1
9 16029 1 1 27 GLU CA C -7.194 11.457 -22.598 1.00 . A A . 62 GLU CA 1 1
9 16030 1 1 27 GLU CB C -7.437 9.954 -22.443 1.00 . A A . 62 GLU CB 1 1
9 16031 1 1 27 GLU CD C -8.430 9.957 -24.766 1.00 . A A . 62 GLU CD 1 1
9 16032 1 1 27 GLU CG C -7.561 9.218 -23.767 1.00 . A A . 62 GLU CG 1 1
9 16033 1 1 27 GLU H H -5.451 10.951 -23.687 1.00 . A A . 62 GLU H 1 1
9 16034 1 1 27 GLU HA H -8.058 11.906 -23.065 1.00 . A A . 62 GLU HA 1 1
9 16035 1 1 27 GLU HB2 H -6.615 9.524 -21.890 1.00 . A A . 62 GLU HB2 1 1
9 16036 1 1 27 GLU HB3 H -8.351 9.805 -21.886 1.00 . A A . 62 GLU HB3 1 1
9 16037 1 1 27 GLU HG2 H -6.575 9.098 -24.191 1.00 . A A . 62 GLU HG2 1 1
9 16038 1 1 27 GLU HG3 H -7.995 8.246 -23.585 1.00 . A A . 62 GLU HG3 1 1
9 16039 1 1 27 GLU N N -6.043 11.698 -23.459 1.00 . A A . 62 GLU N 1 1
9 16040 1 1 27 GLU O O -7.845 12.836 -20.741 1.00 . A A . 62 GLU O 1 1
9 16041 1 1 27 GLU OE1 O -9.497 10.466 -24.364 1.00 . A A . 62 GLU OE1 1 1
9 16042 1 1 27 GLU OE2 O -8.042 10.026 -25.951 1.00 . A A . 62 GLU OE2 1 1
9 16043 1 1 28 VAL C C -5.557 13.865 -19.306 1.00 . A A . 63 VAL C 1 1
9 16044 1 1 28 VAL CA C -5.536 12.341 -19.290 1.00 . A A . 63 VAL CA 1 1
9 16045 1 1 28 VAL CB C -4.155 11.863 -18.804 1.00 . A A . 63 VAL CB 1 1
9 16046 1 1 28 VAL CG1 C -4.189 10.379 -18.474 1.00 . A A . 63 VAL CG1 1 1
9 16047 1 1 28 VAL CG2 C -3.090 12.161 -19.849 1.00 . A A . 63 VAL CG2 1 1
9 16048 1 1 28 VAL H H -5.212 11.200 -21.043 1.00 . A A . 63 VAL H 1 1
9 16049 1 1 28 VAL HA H -6.282 11.987 -18.594 1.00 . A A . 63 VAL HA 1 1
9 16050 1 1 28 VAL HB H -3.906 12.404 -17.903 1.00 . A A . 63 VAL HB 1 1
9 16051 1 1 28 VAL HG11 H -3.182 9.988 -18.467 1.00 . A A . 63 VAL HG11 1 1
9 16052 1 1 28 VAL HG12 H -4.639 10.236 -17.502 1.00 . A A . 63 VAL HG12 1 1
9 16053 1 1 28 VAL HG13 H -4.771 9.858 -19.220 1.00 . A A . 63 VAL HG13 1 1
9 16054 1 1 28 VAL HG21 H -2.934 13.227 -19.911 1.00 . A A . 63 VAL HG21 1 1
9 16055 1 1 28 VAL HG22 H -2.166 11.676 -19.569 1.00 . A A . 63 VAL HG22 1 1
9 16056 1 1 28 VAL HG23 H -3.414 11.788 -20.810 1.00 . A A . 63 VAL HG23 1 1
9 16057 1 1 28 VAL N N -5.853 11.798 -20.606 1.00 . A A . 63 VAL N 1 1
9 16058 1 1 28 VAL O O -6.110 14.498 -18.406 1.00 . A A . 63 VAL O 1 1
9 16059 1 1 29 VAL C C -6.280 16.470 -20.790 1.00 . A A . 64 VAL C 1 1
9 16060 1 1 29 VAL CA C -4.903 15.901 -20.469 1.00 . A A . 64 VAL CA 1 1
9 16061 1 1 29 VAL CB C -3.912 16.330 -21.568 1.00 . A A . 64 VAL CB 1 1
9 16062 1 1 29 VAL CG1 C -4.449 15.963 -22.943 1.00 . A A . 64 VAL CG1 1 1
9 16063 1 1 29 VAL CG2 C -3.630 17.822 -21.477 1.00 . A A . 64 VAL CG2 1 1
9 16064 1 1 29 VAL H H -4.529 13.892 -21.020 1.00 . A A . 64 VAL H 1 1
9 16065 1 1 29 VAL HA H -4.564 16.312 -19.529 1.00 . A A . 64 VAL HA 1 1
9 16066 1 1 29 VAL HB H -2.984 15.799 -21.415 1.00 . A A . 64 VAL HB 1 1
9 16067 1 1 29 VAL HG11 H -4.608 14.896 -22.994 1.00 . A A . 64 VAL HG11 1 1
9 16068 1 1 29 VAL HG12 H -5.385 16.476 -23.113 1.00 . A A . 64 VAL HG12 1 1
9 16069 1 1 29 VAL HG13 H -3.735 16.256 -23.698 1.00 . A A . 64 VAL HG13 1 1
9 16070 1 1 29 VAL HG21 H -4.539 18.373 -21.664 1.00 . A A . 64 VAL HG21 1 1
9 16071 1 1 29 VAL HG22 H -3.261 18.058 -20.491 1.00 . A A . 64 VAL HG22 1 1
9 16072 1 1 29 VAL HG23 H -2.887 18.093 -22.214 1.00 . A A . 64 VAL HG23 1 1
9 16073 1 1 29 VAL N N -4.952 14.450 -20.335 1.00 . A A . 64 VAL N 1 1
9 16074 1 1 29 VAL O O -6.622 17.575 -20.367 1.00 . A A . 64 VAL O 1 1
9 16075 1 1 30 LYS C C -9.289 16.321 -20.688 1.00 . A A . 65 LYS C 1 1
9 16076 1 1 30 LYS CA C -8.410 16.135 -21.920 1.00 . A A . 65 LYS CA 1 1
9 16077 1 1 30 LYS CB C -9.046 15.111 -22.863 1.00 . A A . 65 LYS CB 1 1
9 16078 1 1 30 LYS CD C -11.069 14.398 -24.171 1.00 . A A . 65 LYS CD 1 1
9 16079 1 1 30 LYS CE C -11.703 13.190 -23.499 1.00 . A A . 65 LYS CE 1 1
9 16080 1 1 30 LYS CG C -10.514 15.376 -23.148 1.00 . A A . 65 LYS CG 1 1
9 16081 1 1 30 LYS H H -6.739 14.837 -21.849 1.00 . A A . 65 LYS H 1 1
9 16082 1 1 30 LYS HA H -8.325 17.081 -22.433 1.00 . A A . 65 LYS HA 1 1
9 16083 1 1 30 LYS HB2 H -8.510 15.122 -23.801 1.00 . A A . 65 LYS HB2 1 1
9 16084 1 1 30 LYS HB3 H -8.958 14.129 -22.421 1.00 . A A . 65 LYS HB3 1 1
9 16085 1 1 30 LYS HD2 H -11.817 14.899 -24.766 1.00 . A A . 65 LYS HD2 1 1
9 16086 1 1 30 LYS HD3 H -10.263 14.063 -24.809 1.00 . A A . 65 LYS HD3 1 1
9 16087 1 1 30 LYS HE2 H -11.693 12.363 -24.192 1.00 . A A . 65 LYS HE2 1 1
9 16088 1 1 30 LYS HE3 H -11.123 12.934 -22.625 1.00 . A A . 65 LYS HE3 1 1
9 16089 1 1 30 LYS HG2 H -11.073 15.276 -22.230 1.00 . A A . 65 LYS HG2 1 1
9 16090 1 1 30 LYS HG3 H -10.621 16.381 -23.530 1.00 . A A . 65 LYS HG3 1 1
9 16091 1 1 30 LYS HZ1 H -13.464 12.679 -22.498 1.00 . A A . 65 LYS HZ1 1 1
9 16092 1 1 30 LYS HZ2 H -13.716 13.553 -23.926 1.00 . A A . 65 LYS HZ2 1 1
9 16093 1 1 30 LYS HZ3 H -13.157 14.342 -22.538 1.00 . A A . 65 LYS HZ3 1 1
9 16094 1 1 30 LYS N N -7.068 15.709 -21.542 1.00 . A A . 65 LYS N 1 1
9 16095 1 1 30 LYS NZ N -13.108 13.460 -23.086 1.00 . A A . 65 LYS NZ 1 1
9 16096 1 1 30 LYS O O -9.927 17.360 -20.520 1.00 . A A . 65 LYS O 1 1
9 16097 1 1 31 ALA C C -9.525 16.352 -17.610 1.00 . A A . 66 ALA C 1 1
9 16098 1 1 31 ALA CA C -10.115 15.363 -18.609 1.00 . A A . 66 ALA CA 1 1
9 16099 1 1 31 ALA CB C -10.220 13.979 -17.985 1.00 . A A . 66 ALA CB 1 1
9 16100 1 1 31 ALA H H -8.787 14.506 -20.016 1.00 . A A . 66 ALA H 1 1
9 16101 1 1 31 ALA HA H -11.111 15.687 -18.876 1.00 . A A . 66 ALA HA 1 1
9 16102 1 1 31 ALA HB1 H -10.969 13.992 -17.207 1.00 . A A . 66 ALA HB1 1 1
9 16103 1 1 31 ALA HB2 H -10.500 13.263 -18.743 1.00 . A A . 66 ALA HB2 1 1
9 16104 1 1 31 ALA HB3 H -9.266 13.702 -17.561 1.00 . A A . 66 ALA HB3 1 1
9 16105 1 1 31 ALA N N -9.317 15.308 -19.827 1.00 . A A . 66 ALA N 1 1
9 16106 1 1 31 ALA O O -10.256 17.045 -16.901 1.00 . A A . 66 ALA O 1 1
9 16107 1 1 32 LEU C C -7.889 18.770 -16.927 1.00 . A A . 67 LEU C 1 1
9 16108 1 1 32 LEU CA C -7.510 17.319 -16.645 1.00 . A A . 67 LEU CA 1 1
9 16109 1 1 32 LEU CB C -5.996 17.143 -16.766 1.00 . A A . 67 LEU CB 1 1
9 16110 1 1 32 LEU CD1 C -3.822 18.014 -15.873 1.00 . A A . 67 LEU CD1 1 1
9 16111 1 1 32 LEU CD2 C -4.928 19.161 -17.800 1.00 . A A . 67 LEU CD2 1 1
9 16112 1 1 32 LEU CG C -5.152 18.391 -16.507 1.00 . A A . 67 LEU CG 1 1
9 16113 1 1 32 LEU H H -7.670 15.838 -18.148 1.00 . A A . 67 LEU H 1 1
9 16114 1 1 32 LEU HA H -7.814 17.070 -15.639 1.00 . A A . 67 LEU HA 1 1
9 16115 1 1 32 LEU HB2 H -5.693 16.387 -16.058 1.00 . A A . 67 LEU HB2 1 1
9 16116 1 1 32 LEU HB3 H -5.783 16.800 -17.769 1.00 . A A . 67 LEU HB3 1 1
9 16117 1 1 32 LEU HD11 H -3.293 18.910 -15.586 1.00 . A A . 67 LEU HD11 1 1
9 16118 1 1 32 LEU HD12 H -3.229 17.458 -16.584 1.00 . A A . 67 LEU HD12 1 1
9 16119 1 1 32 LEU HD13 H -4.000 17.405 -14.999 1.00 . A A . 67 LEU HD13 1 1
9 16120 1 1 32 LEU HD21 H -5.646 19.966 -17.869 1.00 . A A . 67 LEU HD21 1 1
9 16121 1 1 32 LEU HD22 H -5.052 18.495 -18.642 1.00 . A A . 67 LEU HD22 1 1
9 16122 1 1 32 LEU HD23 H -3.928 19.569 -17.809 1.00 . A A . 67 LEU HD23 1 1
9 16123 1 1 32 LEU HG H -5.678 19.038 -15.818 1.00 . A A . 67 LEU HG 1 1
9 16124 1 1 32 LEU N N -8.199 16.414 -17.558 1.00 . A A . 67 LEU N 1 1
9 16125 1 1 32 LEU O O -8.124 19.551 -16.005 1.00 . A A . 67 LEU O 1 1
9 16126 1 1 33 ARG C C -9.805 20.702 -18.514 1.00 . A A . 68 ARG C 1 1
9 16127 1 1 33 ARG CA C -8.298 20.478 -18.611 1.00 . A A . 68 ARG CA 1 1
9 16128 1 1 33 ARG CB C -7.824 20.747 -20.040 1.00 . A A . 68 ARG CB 1 1
9 16129 1 1 33 ARG CD C -6.440 22.302 -21.449 1.00 . A A . 68 ARG CD 1 1
9 16130 1 1 33 ARG CG C -7.412 22.189 -20.285 1.00 . A A . 68 ARG CG 1 1
9 16131 1 1 33 ARG CZ C -5.250 24.394 -20.947 1.00 . A A . 68 ARG CZ 1 1
9 16132 1 1 33 ARG H H -7.749 18.454 -18.897 1.00 . A A . 68 ARG H 1 1
9 16133 1 1 33 ARG HA H -7.801 21.163 -17.941 1.00 . A A . 68 ARG HA 1 1
9 16134 1 1 33 ARG HB2 H -6.974 20.113 -20.250 1.00 . A A . 68 ARG HB2 1 1
9 16135 1 1 33 ARG HB3 H -8.623 20.502 -20.724 1.00 . A A . 68 ARG HB3 1 1
9 16136 1 1 33 ARG HD2 H -5.549 21.740 -21.212 1.00 . A A . 68 ARG HD2 1 1
9 16137 1 1 33 ARG HD3 H -6.905 21.885 -22.330 1.00 . A A . 68 ARG HD3 1 1
9 16138 1 1 33 ARG HE H -6.449 24.113 -22.516 1.00 . A A . 68 ARG HE 1 1
9 16139 1 1 33 ARG HG2 H -8.293 22.773 -20.508 1.00 . A A . 68 ARG HG2 1 1
9 16140 1 1 33 ARG HG3 H -6.939 22.575 -19.394 1.00 . A A . 68 ARG HG3 1 1
9 16141 1 1 33 ARG HH11 H -4.935 22.899 -19.626 1.00 . A A . 68 ARG HH11 1 1
9 16142 1 1 33 ARG HH12 H -4.102 24.378 -19.284 1.00 . A A . 68 ARG HH12 1 1
9 16143 1 1 33 ARG HH21 H -5.357 26.067 -22.077 1.00 . A A . 68 ARG HH21 1 1
9 16144 1 1 33 ARG HH22 H -4.343 26.180 -20.678 1.00 . A A . 68 ARG HH22 1 1
9 16145 1 1 33 ARG N N -7.947 19.122 -18.207 1.00 . A A . 68 ARG N 1 1
9 16146 1 1 33 ARG NE N -6.069 23.688 -21.720 1.00 . A A . 68 ARG NE 1 1
9 16147 1 1 33 ARG NH1 N -4.719 23.845 -19.863 1.00 . A A . 68 ARG NH1 1 1
9 16148 1 1 33 ARG NH2 N -4.959 25.650 -21.260 1.00 . A A . 68 ARG NH2 1 1
9 16149 1 1 33 ARG O O -10.261 21.788 -18.157 1.00 . A A . 68 ARG O 1 1
9 16150 1 1 34 LYS C C -12.512 19.942 -17.350 1.00 . A A . 69 LYS C 1 1
9 16151 1 1 34 LYS CA C -12.028 19.748 -18.783 1.00 . A A . 69 LYS CA 1 1
9 16152 1 1 34 LYS CB C -12.651 18.482 -19.376 1.00 . A A . 69 LYS CB 1 1
9 16153 1 1 34 LYS CD C -13.774 19.301 -21.468 1.00 . A A . 69 LYS CD 1 1
9 16154 1 1 34 LYS CE C -13.821 19.210 -22.986 1.00 . A A . 69 LYS CE 1 1
9 16155 1 1 34 LYS CG C -12.649 18.456 -20.895 1.00 . A A . 69 LYS CG 1 1
9 16156 1 1 34 LYS H H -10.151 18.826 -19.112 1.00 . A A . 69 LYS H 1 1
9 16157 1 1 34 LYS HA H -12.334 20.599 -19.372 1.00 . A A . 69 LYS HA 1 1
9 16158 1 1 34 LYS HB2 H -12.100 17.624 -19.021 1.00 . A A . 69 LYS HB2 1 1
9 16159 1 1 34 LYS HB3 H -13.675 18.407 -19.037 1.00 . A A . 69 LYS HB3 1 1
9 16160 1 1 34 LYS HD2 H -14.715 18.952 -21.069 1.00 . A A . 69 LYS HD2 1 1
9 16161 1 1 34 LYS HD3 H -13.620 20.332 -21.183 1.00 . A A . 69 LYS HD3 1 1
9 16162 1 1 34 LYS HE2 H -12.856 19.490 -23.380 1.00 . A A . 69 LYS HE2 1 1
9 16163 1 1 34 LYS HE3 H -14.043 18.191 -23.265 1.00 . A A . 69 LYS HE3 1 1
9 16164 1 1 34 LYS HG2 H -11.705 18.843 -21.251 1.00 . A A . 69 LYS HG2 1 1
9 16165 1 1 34 LYS HG3 H -12.771 17.436 -21.228 1.00 . A A . 69 LYS HG3 1 1
9 16166 1 1 34 LYS HZ1 H -15.160 19.755 -24.494 1.00 . A A . 69 LYS HZ1 1 1
9 16167 1 1 34 LYS HZ2 H -14.478 21.069 -23.675 1.00 . A A . 69 LYS HZ2 1 1
9 16168 1 1 34 LYS HZ3 H -15.687 20.147 -22.936 1.00 . A A . 69 LYS HZ3 1 1
9 16169 1 1 34 LYS N N -10.573 19.666 -18.835 1.00 . A A . 69 LYS N 1 1
9 16170 1 1 34 LYS NZ N -14.859 20.108 -23.564 1.00 . A A . 69 LYS NZ 1 1
9 16171 1 1 34 LYS O O -13.247 20.884 -17.055 1.00 . A A . 69 LYS O 1 1
9 16172 1 1 35 GLY C C -13.280 17.926 -14.611 1.00 . A A . 70 GLY C 1 1
9 16173 1 1 35 GLY CA C -12.493 19.138 -15.070 1.00 . A A . 70 GLY CA 1 1
9 16174 1 1 35 GLY H H -11.508 18.316 -16.754 1.00 . A A . 70 GLY H 1 1
9 16175 1 1 35 GLY HA2 H -11.608 19.231 -14.458 1.00 . A A . 70 GLY HA2 1 1
9 16176 1 1 35 GLY HA3 H -13.103 20.019 -14.940 1.00 . A A . 70 GLY HA3 1 1
9 16177 1 1 35 GLY N N -12.093 19.046 -16.462 1.00 . A A . 70 GLY N 1 1
9 16178 1 1 35 GLY O O -13.896 17.946 -13.546 1.00 . A A . 70 GLY O 1 1
9 16179 1 1 36 GLU C C -13.014 14.524 -14.729 1.00 . A A . 71 GLU C 1 1
9 16180 1 1 36 GLU CA C -13.983 15.646 -15.090 1.00 . A A . 71 GLU CA 1 1
9 16181 1 1 36 GLU CB C -14.864 15.216 -16.265 1.00 . A A . 71 GLU CB 1 1
9 16182 1 1 36 GLU CD C -16.528 16.098 -17.948 1.00 . A A . 71 GLU CD 1 1
9 16183 1 1 36 GLU CG C -15.238 16.357 -17.196 1.00 . A A . 71 GLU CG 1 1
9 16184 1 1 36 GLU H H -12.753 16.916 -16.255 1.00 . A A . 71 GLU H 1 1
9 16185 1 1 36 GLU HA H -14.612 15.850 -14.237 1.00 . A A . 71 GLU HA 1 1
9 16186 1 1 36 GLU HB2 H -14.338 14.467 -16.839 1.00 . A A . 71 GLU HB2 1 1
9 16187 1 1 36 GLU HB3 H -15.775 14.784 -15.876 1.00 . A A . 71 GLU HB3 1 1
9 16188 1 1 36 GLU HG2 H -15.355 17.258 -16.612 1.00 . A A . 71 GLU HG2 1 1
9 16189 1 1 36 GLU HG3 H -14.441 16.495 -17.912 1.00 . A A . 71 GLU HG3 1 1
9 16190 1 1 36 GLU N N -13.262 16.870 -15.419 1.00 . A A . 71 GLU N 1 1
9 16191 1 1 36 GLU O O -13.421 13.467 -14.247 1.00 . A A . 71 GLU O 1 1
9 16192 1 1 36 GLU OE1 O -16.669 15.000 -18.525 1.00 . A A . 71 GLU OE1 1 1
9 16193 1 1 36 GLU OE2 O -17.398 16.994 -17.960 1.00 . A A . 71 GLU OE2 1 1
9 16194 1 1 37 LYS C C -10.954 13.114 -13.317 1.00 . A A . 72 LYS C 1 1
9 16195 1 1 37 LYS CA C -10.699 13.773 -14.669 1.00 . A A . 72 LYS CA 1 1
9 16196 1 1 37 LYS CB C -9.316 14.429 -14.676 1.00 . A A . 72 LYS CB 1 1
9 16197 1 1 37 LYS CD C -9.834 16.040 -12.819 1.00 . A A . 72 LYS CD 1 1
9 16198 1 1 37 LYS CE C -9.610 16.339 -11.345 1.00 . A A . 72 LYS CE 1 1
9 16199 1 1 37 LYS CG C -8.888 14.960 -13.319 1.00 . A A . 72 LYS CG 1 1
9 16200 1 1 37 LYS H H -11.465 15.624 -15.354 1.00 . A A . 72 LYS H 1 1
9 16201 1 1 37 LYS HA H -10.733 13.016 -15.437 1.00 . A A . 72 LYS HA 1 1
9 16202 1 1 37 LYS HB2 H -8.587 13.701 -15.000 1.00 . A A . 72 LYS HB2 1 1
9 16203 1 1 37 LYS HB3 H -9.325 15.253 -15.375 1.00 . A A . 72 LYS HB3 1 1
9 16204 1 1 37 LYS HD2 H -9.667 16.944 -13.387 1.00 . A A . 72 LYS HD2 1 1
9 16205 1 1 37 LYS HD3 H -10.853 15.708 -12.960 1.00 . A A . 72 LYS HD3 1 1
9 16206 1 1 37 LYS HE2 H -8.630 15.986 -11.064 1.00 . A A . 72 LYS HE2 1 1
9 16207 1 1 37 LYS HE3 H -9.665 17.407 -11.195 1.00 . A A . 72 LYS HE3 1 1
9 16208 1 1 37 LYS HG2 H -8.882 14.147 -12.609 1.00 . A A . 72 LYS HG2 1 1
9 16209 1 1 37 LYS HG3 H -7.894 15.376 -13.402 1.00 . A A . 72 LYS HG3 1 1
9 16210 1 1 37 LYS HZ1 H -10.410 15.839 -9.481 1.00 . A A . 72 LYS HZ1 1 1
9 16211 1 1 37 LYS HZ2 H -10.636 14.651 -10.664 1.00 . A A . 72 LYS HZ2 1 1
9 16212 1 1 37 LYS HZ3 H -11.573 16.059 -10.689 1.00 . A A . 72 LYS HZ3 1 1
9 16213 1 1 37 LYS N N -11.728 14.762 -14.968 1.00 . A A . 72 LYS N 1 1
9 16214 1 1 37 LYS NZ N -10.629 15.676 -10.484 1.00 . A A . 72 LYS NZ 1 1
9 16215 1 1 37 LYS O O -11.527 13.725 -12.416 1.00 . A A . 72 LYS O 1 1
9 16216 1 1 38 GLY C C -9.401 10.773 -11.275 1.00 . A A . 73 GLY C 1 1
9 16217 1 1 38 GLY CA C -10.714 11.143 -11.937 1.00 . A A . 73 GLY CA 1 1
9 16218 1 1 38 GLY H H -10.073 11.426 -13.936 1.00 . A A . 73 GLY H 1 1
9 16219 1 1 38 GLY HA2 H -11.285 11.761 -11.260 1.00 . A A . 73 GLY HA2 1 1
9 16220 1 1 38 GLY HA3 H -11.269 10.239 -12.139 1.00 . A A . 73 GLY HA3 1 1
9 16221 1 1 38 GLY N N -10.524 11.863 -13.183 1.00 . A A . 73 GLY N 1 1
9 16222 1 1 38 GLY O O -8.749 11.616 -10.659 1.00 . A A . 73 GLY O 1 1
9 16223 1 1 39 LEU C C -6.755 8.667 -11.889 1.00 . A A . 74 LEU C 1 1
9 16224 1 1 39 LEU CA C -7.770 9.028 -10.808 1.00 . A A . 74 LEU CA 1 1
9 16225 1 1 39 LEU CB C -8.041 7.812 -9.921 1.00 . A A . 74 LEU CB 1 1
9 16226 1 1 39 LEU CD1 C -8.239 9.335 -7.940 1.00 . A A . 74 LEU CD1 1 1
9 16227 1 1 39 LEU CD2 C -10.280 8.231 -8.874 1.00 . A A . 74 LEU CD2 1 1
9 16228 1 1 39 LEU CG C -8.787 8.087 -8.615 1.00 . A A . 74 LEU CG 1 1
9 16229 1 1 39 LEU H H -9.574 8.883 -11.904 1.00 . A A . 74 LEU H 1 1
9 16230 1 1 39 LEU HA H -7.363 9.823 -10.201 1.00 . A A . 74 LEU HA 1 1
9 16231 1 1 39 LEU HB2 H -8.626 7.109 -10.494 1.00 . A A . 74 LEU HB2 1 1
9 16232 1 1 39 LEU HB3 H -7.089 7.366 -9.672 1.00 . A A . 74 LEU HB3 1 1
9 16233 1 1 39 LEU HD11 H -8.695 9.448 -6.968 1.00 . A A . 74 LEU HD11 1 1
9 16234 1 1 39 LEU HD12 H -8.463 10.200 -8.546 1.00 . A A . 74 LEU HD12 1 1
9 16235 1 1 39 LEU HD13 H -7.169 9.242 -7.827 1.00 . A A . 74 LEU HD13 1 1
9 16236 1 1 39 LEU HD21 H -10.823 8.057 -7.956 1.00 . A A . 74 LEU HD21 1 1
9 16237 1 1 39 LEU HD22 H -10.587 7.509 -9.616 1.00 . A A . 74 LEU HD22 1 1
9 16238 1 1 39 LEU HD23 H -10.489 9.228 -9.233 1.00 . A A . 74 LEU HD23 1 1
9 16239 1 1 39 LEU HG H -8.642 7.253 -7.942 1.00 . A A . 74 LEU HG 1 1
9 16240 1 1 39 LEU N N -9.013 9.509 -11.401 1.00 . A A . 74 LEU N 1 1
9 16241 1 1 39 LEU O O -7.033 7.851 -12.768 1.00 . A A . 74 LEU O 1 1
9 16242 1 1 40 VAL C C -3.665 7.829 -12.362 1.00 . A A . 75 VAL C 1 1
9 16243 1 1 40 VAL CA C -4.520 9.019 -12.785 1.00 . A A . 75 VAL CA 1 1
9 16244 1 1 40 VAL CB C -3.612 10.250 -12.968 1.00 . A A . 75 VAL CB 1 1
9 16245 1 1 40 VAL CG1 C -2.330 9.865 -13.691 1.00 . A A . 75 VAL CG1 1 1
9 16246 1 1 40 VAL CG2 C -4.349 11.347 -13.721 1.00 . A A . 75 VAL CG2 1 1
9 16247 1 1 40 VAL H H -5.415 9.918 -11.091 1.00 . A A . 75 VAL H 1 1
9 16248 1 1 40 VAL HA H -4.984 8.796 -13.735 1.00 . A A . 75 VAL HA 1 1
9 16249 1 1 40 VAL HB H -3.349 10.626 -11.991 1.00 . A A . 75 VAL HB 1 1
9 16250 1 1 40 VAL HG11 H -1.736 9.226 -13.054 1.00 . A A . 75 VAL HG11 1 1
9 16251 1 1 40 VAL HG12 H -2.574 9.340 -14.603 1.00 . A A . 75 VAL HG12 1 1
9 16252 1 1 40 VAL HG13 H -1.769 10.757 -13.928 1.00 . A A . 75 VAL HG13 1 1
9 16253 1 1 40 VAL HG21 H -4.286 12.271 -13.165 1.00 . A A . 75 VAL HG21 1 1
9 16254 1 1 40 VAL HG22 H -3.899 11.481 -14.693 1.00 . A A . 75 VAL HG22 1 1
9 16255 1 1 40 VAL HG23 H -5.386 11.069 -13.840 1.00 . A A . 75 VAL HG23 1 1
9 16256 1 1 40 VAL N N -5.577 9.278 -11.816 1.00 . A A . 75 VAL N 1 1
9 16257 1 1 40 VAL O O -3.259 7.724 -11.204 1.00 . A A . 75 VAL O 1 1
9 16258 1 1 41 VAL C C -1.300 5.765 -13.851 1.00 . A A . 76 VAL C 1 1
9 16259 1 1 41 VAL CA C -2.587 5.753 -13.033 1.00 . A A . 76 VAL CA 1 1
9 16260 1 1 41 VAL CB C -3.364 4.459 -13.338 1.00 . A A . 76 VAL CB 1 1
9 16261 1 1 41 VAL CG1 C -2.737 3.276 -12.616 1.00 . A A . 76 VAL CG1 1 1
9 16262 1 1 41 VAL CG2 C -4.828 4.614 -12.954 1.00 . A A . 76 VAL CG2 1 1
9 16263 1 1 41 VAL H H -3.747 7.074 -14.211 1.00 . A A . 76 VAL H 1 1
9 16264 1 1 41 VAL HA H -2.334 5.757 -11.983 1.00 . A A . 76 VAL HA 1 1
9 16265 1 1 41 VAL HB H -3.310 4.273 -14.401 1.00 . A A . 76 VAL HB 1 1
9 16266 1 1 41 VAL HG11 H -1.995 2.818 -13.253 1.00 . A A . 76 VAL HG11 1 1
9 16267 1 1 41 VAL HG12 H -2.269 3.618 -11.704 1.00 . A A . 76 VAL HG12 1 1
9 16268 1 1 41 VAL HG13 H -3.503 2.553 -12.378 1.00 . A A . 76 VAL HG13 1 1
9 16269 1 1 41 VAL HG21 H -5.201 3.676 -12.571 1.00 . A A . 76 VAL HG21 1 1
9 16270 1 1 41 VAL HG22 H -4.921 5.376 -12.196 1.00 . A A . 76 VAL HG22 1 1
9 16271 1 1 41 VAL HG23 H -5.400 4.900 -13.825 1.00 . A A . 76 VAL HG23 1 1
9 16272 1 1 41 VAL N N -3.395 6.935 -13.307 1.00 . A A . 76 VAL N 1 1
9 16273 1 1 41 VAL O O -1.335 5.773 -15.081 1.00 . A A . 76 VAL O 1 1
9 16274 1 1 42 ILE C C 1.871 4.459 -13.601 1.00 . A A . 77 ILE C 1 1
9 16275 1 1 42 ILE CA C 1.133 5.775 -13.821 1.00 . A A . 77 ILE CA 1 1
9 16276 1 1 42 ILE CB C 2.012 6.935 -13.319 1.00 . A A . 77 ILE CB 1 1
9 16277 1 1 42 ILE CD1 C 0.758 8.695 -14.662 1.00 . A A . 77 ILE CD1 1 1
9 16278 1 1 42 ILE CG1 C 1.211 8.238 -13.293 1.00 . A A . 77 ILE CG1 1 1
9 16279 1 1 42 ILE CG2 C 3.246 7.083 -14.196 1.00 . A A . 77 ILE CG2 1 1
9 16280 1 1 42 ILE H H -0.203 5.759 -12.180 1.00 . A A . 77 ILE H 1 1
9 16281 1 1 42 ILE HA H 0.965 5.909 -14.880 1.00 . A A . 77 ILE HA 1 1
9 16282 1 1 42 ILE HB H 2.339 6.702 -12.317 1.00 . A A . 77 ILE HB 1 1
9 16283 1 1 42 ILE HD11 H 1.040 9.728 -14.808 1.00 . A A . 77 ILE HD11 1 1
9 16284 1 1 42 ILE HD12 H 1.227 8.085 -15.420 1.00 . A A . 77 ILE HD12 1 1
9 16285 1 1 42 ILE HD13 H -0.315 8.602 -14.736 1.00 . A A . 77 ILE HD13 1 1
9 16286 1 1 42 ILE HG12 H 0.333 8.102 -12.682 1.00 . A A . 77 ILE HG12 1 1
9 16287 1 1 42 ILE HG13 H 1.823 9.020 -12.867 1.00 . A A . 77 ILE HG13 1 1
9 16288 1 1 42 ILE HG21 H 3.759 8.000 -13.945 1.00 . A A . 77 ILE HG21 1 1
9 16289 1 1 42 ILE HG22 H 3.907 6.245 -14.031 1.00 . A A . 77 ILE HG22 1 1
9 16290 1 1 42 ILE HG23 H 2.949 7.109 -15.234 1.00 . A A . 77 ILE HG23 1 1
9 16291 1 1 42 ILE N N -0.166 5.766 -13.159 1.00 . A A . 77 ILE N 1 1
9 16292 1 1 42 ILE O O 1.968 3.971 -12.476 1.00 . A A . 77 ILE O 1 1
9 16293 1 1 43 ALA C C 4.624 2.881 -14.465 1.00 . A A . 78 ALA C 1 1
9 16294 1 1 43 ALA CA C 3.126 2.635 -14.609 1.00 . A A . 78 ALA CA 1 1
9 16295 1 1 43 ALA CB C 2.846 1.785 -15.840 1.00 . A A . 78 ALA CB 1 1
9 16296 1 1 43 ALA H H 2.282 4.330 -15.553 1.00 . A A . 78 ALA H 1 1
9 16297 1 1 43 ALA HA H 2.776 2.094 -13.741 1.00 . A A . 78 ALA HA 1 1
9 16298 1 1 43 ALA HB1 H 3.771 1.597 -16.365 1.00 . A A . 78 ALA HB1 1 1
9 16299 1 1 43 ALA HB2 H 2.405 0.847 -15.537 1.00 . A A . 78 ALA HB2 1 1
9 16300 1 1 43 ALA HB3 H 2.163 2.311 -16.491 1.00 . A A . 78 ALA HB3 1 1
9 16301 1 1 43 ALA N N 2.393 3.892 -14.684 1.00 . A A . 78 ALA N 1 1
9 16302 1 1 43 ALA O O 5.233 3.563 -15.288 1.00 . A A . 78 ALA O 1 1
9 16303 1 1 44 GLY C C 7.480 1.603 -14.068 1.00 . A A . 79 GLY C 1 1
9 16304 1 1 44 GLY CA C 6.635 2.493 -13.178 1.00 . A A . 79 GLY CA 1 1
9 16305 1 1 44 GLY H H 4.677 1.788 -12.788 1.00 . A A . 79 GLY H 1 1
9 16306 1 1 44 GLY HA2 H 6.897 3.524 -13.365 1.00 . A A . 79 GLY HA2 1 1
9 16307 1 1 44 GLY HA3 H 6.850 2.259 -12.146 1.00 . A A . 79 GLY HA3 1 1
9 16308 1 1 44 GLY N N 5.213 2.322 -13.412 1.00 . A A . 79 GLY N 1 1
9 16309 1 1 44 GLY O O 8.707 1.604 -13.972 1.00 . A A . 79 GLY O 1 1
9 16310 1 1 45 ASP C C 7.093 0.186 -17.287 1.00 . A A . 80 ASP C 1 1
9 16311 1 1 45 ASP CA C 7.521 -0.060 -15.844 1.00 . A A . 80 ASP CA 1 1
9 16312 1 1 45 ASP CB C 7.254 -1.516 -15.460 1.00 . A A . 80 ASP CB 1 1
9 16313 1 1 45 ASP CG C 8.135 -2.487 -16.222 1.00 . A A . 80 ASP CG 1 1
9 16314 1 1 45 ASP H H 5.844 0.884 -14.963 1.00 . A A . 80 ASP H 1 1
9 16315 1 1 45 ASP HA H 8.579 0.136 -15.758 1.00 . A A . 80 ASP HA 1 1
9 16316 1 1 45 ASP HB2 H 7.439 -1.644 -14.404 1.00 . A A . 80 ASP HB2 1 1
9 16317 1 1 45 ASP HB3 H 6.221 -1.753 -15.672 1.00 . A A . 80 ASP HB3 1 1
9 16318 1 1 45 ASP N N 6.823 0.840 -14.934 1.00 . A A . 80 ASP N 1 1
9 16319 1 1 45 ASP O O 6.783 -0.753 -18.021 1.00 . A A . 80 ASP O 1 1
9 16320 1 1 45 ASP OD1 O 9.002 -2.023 -16.992 1.00 . A A . 80 ASP OD1 1 1
9 16321 1 1 45 ASP OD2 O 7.959 -3.711 -16.046 1.00 . A A . 80 ASP OD2 1 1
9 16322 1 1 46 ILE C C 7.451 3.051 -19.519 1.00 . A A . 81 ILE C 1 1
9 16323 1 1 46 ILE CA C 6.686 1.822 -19.041 1.00 . A A . 81 ILE CA 1 1
9 16324 1 1 46 ILE CB C 5.175 2.104 -19.135 1.00 . A A . 81 ILE CB 1 1
9 16325 1 1 46 ILE CD1 C 4.537 -0.276 -19.775 1.00 . A A . 81 ILE CD1 1 1
9 16326 1 1 46 ILE CG1 C 4.376 0.848 -18.776 1.00 . A A . 81 ILE CG1 1 1
9 16327 1 1 46 ILE CG2 C 4.811 2.588 -20.530 1.00 . A A . 81 ILE CG2 1 1
9 16328 1 1 46 ILE H H 7.334 2.156 -17.055 1.00 . A A . 81 ILE H 1 1
9 16329 1 1 46 ILE HA H 6.918 0.991 -19.692 1.00 . A A . 81 ILE HA 1 1
9 16330 1 1 46 ILE HB H 4.933 2.888 -18.433 1.00 . A A . 81 ILE HB 1 1
9 16331 1 1 46 ILE HD11 H 4.906 -1.156 -19.270 1.00 . A A . 81 ILE HD11 1 1
9 16332 1 1 46 ILE HD12 H 3.581 -0.496 -20.227 1.00 . A A . 81 ILE HD12 1 1
9 16333 1 1 46 ILE HD13 H 5.238 0.020 -20.541 1.00 . A A . 81 ILE HD13 1 1
9 16334 1 1 46 ILE HG12 H 4.701 0.485 -17.814 1.00 . A A . 81 ILE HG12 1 1
9 16335 1 1 46 ILE HG13 H 3.327 1.101 -18.725 1.00 . A A . 81 ILE HG13 1 1
9 16336 1 1 46 ILE HG21 H 3.740 2.538 -20.661 1.00 . A A . 81 ILE HG21 1 1
9 16337 1 1 46 ILE HG22 H 5.141 3.609 -20.653 1.00 . A A . 81 ILE HG22 1 1
9 16338 1 1 46 ILE HG23 H 5.294 1.963 -21.266 1.00 . A A . 81 ILE HG23 1 1
9 16339 1 1 46 ILE N N 7.076 1.453 -17.686 1.00 . A A . 81 ILE N 1 1
9 16340 1 1 46 ILE O O 7.781 3.935 -18.729 1.00 . A A . 81 ILE O 1 1
9 16341 1 1 47 TRP C C 7.646 4.871 -22.519 1.00 . A A . 82 TRP C 1 1
9 16342 1 1 47 TRP CA C 8.455 4.222 -21.401 1.00 . A A . 82 TRP CA 1 1
9 16343 1 1 47 TRP CB C 9.809 3.757 -21.938 1.00 . A A . 82 TRP CB 1 1
9 16344 1 1 47 TRP CD1 C 9.074 2.723 -24.165 1.00 . A A . 82 TRP CD1 1 1
9 16345 1 1 47 TRP CD2 C 10.652 4.301 -24.359 1.00 . A A . 82 TRP CD2 1 1
9 16346 1 1 47 TRP CE2 C 10.339 3.817 -25.644 1.00 . A A . 82 TRP CE2 1 1
9 16347 1 1 47 TRP CE3 C 11.618 5.302 -24.232 1.00 . A A . 82 TRP CE3 1 1
9 16348 1 1 47 TRP CG C 9.831 3.588 -23.427 1.00 . A A . 82 TRP CG 1 1
9 16349 1 1 47 TRP CH2 C 11.904 5.281 -26.639 1.00 . A A . 82 TRP CH2 1 1
9 16350 1 1 47 TRP CZ2 C 10.961 4.301 -26.793 1.00 . A A . 82 TRP CZ2 1 1
9 16351 1 1 47 TRP CZ3 C 12.235 5.781 -25.373 1.00 . A A . 82 TRP CZ3 1 1
9 16352 1 1 47 TRP H H 7.440 2.364 -21.397 1.00 . A A . 82 TRP H 1 1
9 16353 1 1 47 TRP HA H 8.619 4.952 -20.621 1.00 . A A . 82 TRP HA 1 1
9 16354 1 1 47 TRP HB2 H 10.563 4.483 -21.674 1.00 . A A . 82 TRP HB2 1 1
9 16355 1 1 47 TRP HB3 H 10.058 2.806 -21.490 1.00 . A A . 82 TRP HB3 1 1
9 16356 1 1 47 TRP HD1 H 8.351 2.039 -23.747 1.00 . A A . 82 TRP HD1 1 1
9 16357 1 1 47 TRP HE1 H 8.964 2.344 -26.228 1.00 . A A . 82 TRP HE1 1 1
9 16358 1 1 47 TRP HE3 H 11.887 5.700 -23.265 1.00 . A A . 82 TRP HE3 1 1
9 16359 1 1 47 TRP HH2 H 12.410 5.684 -27.502 1.00 . A A . 82 TRP HH2 1 1
9 16360 1 1 47 TRP HZ2 H 10.716 3.927 -27.776 1.00 . A A . 82 TRP HZ2 1 1
9 16361 1 1 47 TRP HZ3 H 12.985 6.554 -25.295 1.00 . A A . 82 TRP HZ3 1 1
9 16362 1 1 47 TRP N N 7.729 3.100 -20.817 1.00 . A A . 82 TRP N 1 1
9 16363 1 1 47 TRP NE1 N 9.375 2.855 -25.499 1.00 . A A . 82 TRP NE1 1 1
9 16364 1 1 47 TRP O O 6.696 4.292 -23.046 1.00 . A A . 82 TRP O 1 1
9 16365 1 1 48 PRO C C 8.860 7.221 -20.833 1.00 . A A . 83 PRO C 1 1
9 16366 1 1 48 PRO CA C 9.157 6.801 -22.269 1.00 . A A . 83 PRO CA 1 1
9 16367 1 1 48 PRO CB C 9.344 8.033 -23.158 1.00 . A A . 83 PRO CB 1 1
9 16368 1 1 48 PRO CD C 7.389 6.905 -23.945 1.00 . A A . 83 PRO CD 1 1
9 16369 1 1 48 PRO CG C 8.006 8.265 -23.770 1.00 . A A . 83 PRO CG 1 1
9 16370 1 1 48 PRO HA H 10.055 6.201 -22.289 1.00 . A A . 83 PRO HA 1 1
9 16371 1 1 48 PRO HB2 H 9.655 8.873 -22.553 1.00 . A A . 83 PRO HB2 1 1
9 16372 1 1 48 PRO HB3 H 10.091 7.828 -23.910 1.00 . A A . 83 PRO HB3 1 1
9 16373 1 1 48 PRO HD2 H 6.320 6.954 -23.798 1.00 . A A . 83 PRO HD2 1 1
9 16374 1 1 48 PRO HD3 H 7.620 6.510 -24.924 1.00 . A A . 83 PRO HD3 1 1
9 16375 1 1 48 PRO HG2 H 7.401 8.869 -23.111 1.00 . A A . 83 PRO HG2 1 1
9 16376 1 1 48 PRO HG3 H 8.120 8.751 -24.727 1.00 . A A . 83 PRO HG3 1 1
9 16377 1 1 48 PRO N N 8.029 6.102 -22.890 1.00 . A A . 83 PRO N 1 1
9 16378 1 1 48 PRO O O 7.743 7.051 -20.346 1.00 . A A . 83 PRO O 1 1
9 16379 1 1 49 ALA C C 9.140 9.629 -18.724 1.00 . A A . 84 ALA C 1 1
9 16380 1 1 49 ALA CA C 9.712 8.216 -18.783 1.00 . A A . 84 ALA CA 1 1
9 16381 1 1 49 ALA CB C 11.046 8.154 -18.055 1.00 . A A . 84 ALA CB 1 1
9 16382 1 1 49 ALA H H 10.734 7.879 -20.605 1.00 . A A . 84 ALA H 1 1
9 16383 1 1 49 ALA HA H 9.028 7.541 -18.288 1.00 . A A . 84 ALA HA 1 1
9 16384 1 1 49 ALA HB1 H 11.785 7.698 -18.698 1.00 . A A . 84 ALA HB1 1 1
9 16385 1 1 49 ALA HB2 H 11.361 9.153 -17.795 1.00 . A A . 84 ALA HB2 1 1
9 16386 1 1 49 ALA HB3 H 10.938 7.564 -17.156 1.00 . A A . 84 ALA HB3 1 1
9 16387 1 1 49 ALA N N 9.867 7.770 -20.162 1.00 . A A . 84 ALA N 1 1
9 16388 1 1 49 ALA O O 9.104 10.250 -17.661 1.00 . A A . 84 ALA O 1 1
9 16389 1 1 50 ASP C C 7.080 11.681 -18.860 1.00 . A A . 85 ASP C 1 1
9 16390 1 1 50 ASP CA C 8.127 11.471 -19.949 1.00 . A A . 85 ASP CA 1 1
9 16391 1 1 50 ASP CB C 7.502 11.702 -21.326 1.00 . A A . 85 ASP CB 1 1
9 16392 1 1 50 ASP CG C 8.531 12.077 -22.374 1.00 . A A . 85 ASP CG 1 1
9 16393 1 1 50 ASP H H 8.753 9.587 -20.684 1.00 . A A . 85 ASP H 1 1
9 16394 1 1 50 ASP HA H 8.927 12.181 -19.804 1.00 . A A . 85 ASP HA 1 1
9 16395 1 1 50 ASP HB2 H 7.004 10.798 -21.645 1.00 . A A . 85 ASP HB2 1 1
9 16396 1 1 50 ASP HB3 H 6.778 12.501 -21.256 1.00 . A A . 85 ASP HB3 1 1
9 16397 1 1 50 ASP N N 8.697 10.131 -19.871 1.00 . A A . 85 ASP N 1 1
9 16398 1 1 50 ASP O O 6.896 12.794 -18.367 1.00 . A A . 85 ASP O 1 1
9 16399 1 1 50 ASP OD1 O 9.440 12.873 -22.055 1.00 . A A . 85 ASP OD1 1 1
9 16400 1 1 50 ASP OD2 O 8.429 11.575 -23.512 1.00 . A A . 85 ASP OD2 1 1
9 16401 1 1 51 VAL C C 5.897 11.337 -16.194 1.00 . A A . 86 VAL C 1 1
9 16402 1 1 51 VAL CA C 5.366 10.669 -17.458 1.00 . A A . 86 VAL CA 1 1
9 16403 1 1 51 VAL CB C 4.839 9.267 -17.101 1.00 . A A . 86 VAL CB 1 1
9 16404 1 1 51 VAL CG1 C 5.843 8.523 -16.234 1.00 . A A . 86 VAL CG1 1 1
9 16405 1 1 51 VAL CG2 C 3.491 9.367 -16.403 1.00 . A A . 86 VAL CG2 1 1
9 16406 1 1 51 VAL H H 6.587 9.744 -18.918 1.00 . A A . 86 VAL H 1 1
9 16407 1 1 51 VAL HA H 4.543 11.253 -17.844 1.00 . A A . 86 VAL HA 1 1
9 16408 1 1 51 VAL HB H 4.705 8.711 -18.017 1.00 . A A . 86 VAL HB 1 1
9 16409 1 1 51 VAL HG11 H 5.884 8.981 -15.257 1.00 . A A . 86 VAL HG11 1 1
9 16410 1 1 51 VAL HG12 H 5.540 7.491 -16.137 1.00 . A A . 86 VAL HG12 1 1
9 16411 1 1 51 VAL HG13 H 6.819 8.570 -16.694 1.00 . A A . 86 VAL HG13 1 1
9 16412 1 1 51 VAL HG21 H 2.982 10.262 -16.728 1.00 . A A . 86 VAL HG21 1 1
9 16413 1 1 51 VAL HG22 H 2.893 8.503 -16.650 1.00 . A A . 86 VAL HG22 1 1
9 16414 1 1 51 VAL HG23 H 3.640 9.407 -15.334 1.00 . A A . 86 VAL HG23 1 1
9 16415 1 1 51 VAL N N 6.395 10.603 -18.489 1.00 . A A . 86 VAL N 1 1
9 16416 1 1 51 VAL O O 5.138 11.938 -15.432 1.00 . A A . 86 VAL O 1 1
9 16417 1 1 52 ILE C C 7.547 13.319 -14.727 1.00 . A A . 87 ILE C 1 1
9 16418 1 1 52 ILE CA C 7.836 11.823 -14.807 1.00 . A A . 87 ILE CA 1 1
9 16419 1 1 52 ILE CB C 9.360 11.606 -14.819 1.00 . A A . 87 ILE CB 1 1
9 16420 1 1 52 ILE CD1 C 11.101 9.792 -15.216 1.00 . A A . 87 ILE CD1 1 1
9 16421 1 1 52 ILE CG1 C 9.684 10.111 -14.791 1.00 . A A . 87 ILE CG1 1 1
9 16422 1 1 52 ILE CG2 C 10.006 12.315 -13.638 1.00 . A A . 87 ILE CG2 1 1
9 16423 1 1 52 ILE H H 7.755 10.737 -16.621 1.00 . A A . 87 ILE H 1 1
9 16424 1 1 52 ILE HA H 7.430 11.342 -13.929 1.00 . A A . 87 ILE HA 1 1
9 16425 1 1 52 ILE HB H 9.756 12.036 -15.726 1.00 . A A . 87 ILE HB 1 1
9 16426 1 1 52 ILE HD11 H 11.770 9.949 -14.382 1.00 . A A . 87 ILE HD11 1 1
9 16427 1 1 52 ILE HD12 H 11.159 8.761 -15.532 1.00 . A A . 87 ILE HD12 1 1
9 16428 1 1 52 ILE HD13 H 11.386 10.437 -16.033 1.00 . A A . 87 ILE HD13 1 1
9 16429 1 1 52 ILE HG12 H 9.547 9.737 -13.789 1.00 . A A . 87 ILE HG12 1 1
9 16430 1 1 52 ILE HG13 H 9.012 9.592 -15.460 1.00 . A A . 87 ILE HG13 1 1
9 16431 1 1 52 ILE HG21 H 9.254 12.529 -12.892 1.00 . A A . 87 ILE HG21 1 1
9 16432 1 1 52 ILE HG22 H 10.766 11.680 -13.209 1.00 . A A . 87 ILE HG22 1 1
9 16433 1 1 52 ILE HG23 H 10.453 13.238 -13.972 1.00 . A A . 87 ILE HG23 1 1
9 16434 1 1 52 ILE N N 7.203 11.228 -15.978 1.00 . A A . 87 ILE N 1 1
9 16435 1 1 52 ILE O O 7.267 13.851 -13.653 1.00 . A A . 87 ILE O 1 1
9 16436 1 1 53 SER C C 5.874 15.710 -16.098 1.00 . A A . 88 SER C 1 1
9 16437 1 1 53 SER CA C 7.364 15.426 -15.931 1.00 . A A . 88 SER CA 1 1
9 16438 1 1 53 SER CB C 8.147 16.055 -17.085 1.00 . A A . 88 SER CB 1 1
9 16439 1 1 53 SER H H 7.843 13.511 -16.695 1.00 . A A . 88 SER H 1 1
9 16440 1 1 53 SER HA H 7.699 15.861 -15.001 1.00 . A A . 88 SER HA 1 1
9 16441 1 1 53 SER HB2 H 7.851 15.589 -18.013 1.00 . A A . 88 SER HB2 1 1
9 16442 1 1 53 SER HB3 H 7.930 17.113 -17.129 1.00 . A A . 88 SER HB3 1 1
9 16443 1 1 53 SER HG H 9.986 15.985 -17.754 1.00 . A A . 88 SER HG 1 1
9 16444 1 1 53 SER N N 7.616 13.991 -15.871 1.00 . A A . 88 SER N 1 1
9 16445 1 1 53 SER O O 5.373 16.743 -15.651 1.00 . A A . 88 SER O 1 1
9 16446 1 1 53 SER OG O 9.542 15.881 -16.910 1.00 . A A . 88 SER OG 1 1
9 16447 1 1 54 HIS C C 2.961 14.758 -15.668 1.00 . A A . 89 HIS C 1 1
9 16448 1 1 54 HIS CA C 3.737 14.934 -16.969 1.00 . A A . 89 HIS CA 1 1
9 16449 1 1 54 HIS CB C 3.255 13.919 -18.006 1.00 . A A . 89 HIS CB 1 1
9 16450 1 1 54 HIS CD2 C 0.671 14.132 -18.099 1.00 . A A . 89 HIS CD2 1 1
9 16451 1 1 54 HIS CE1 C 0.492 14.985 -20.111 1.00 . A A . 89 HIS CE1 1 1
9 16452 1 1 54 HIS CG C 1.922 14.258 -18.601 1.00 . A A . 89 HIS CG 1 1
9 16453 1 1 54 HIS H H 5.626 13.984 -17.075 1.00 . A A . 89 HIS H 1 1
9 16454 1 1 54 HIS HA H 3.563 15.931 -17.346 1.00 . A A . 89 HIS HA 1 1
9 16455 1 1 54 HIS HB2 H 3.973 13.868 -18.811 1.00 . A A . 89 HIS HB2 1 1
9 16456 1 1 54 HIS HB3 H 3.174 12.948 -17.539 1.00 . A A . 89 HIS HB3 1 1
9 16457 1 1 54 HIS HD1 H 2.504 15.005 -20.483 1.00 . A A . 89 HIS HD1 1 1
9 16458 1 1 54 HIS HD2 H 0.406 13.743 -17.126 1.00 . A A . 89 HIS HD2 1 1
9 16459 1 1 54 HIS HE1 H 0.078 15.393 -21.021 1.00 . A A . 89 HIS HE1 1 1
9 16460 1 1 54 HIS N N 5.171 14.785 -16.743 1.00 . A A . 89 HIS N 1 1
9 16461 1 1 54 HIS ND1 N 1.776 14.794 -19.862 1.00 . A A . 89 HIS ND1 1 1
9 16462 1 1 54 HIS NE2 N -0.199 14.591 -19.057 1.00 . A A . 89 HIS NE2 1 1
9 16463 1 1 54 HIS O O 1.798 15.152 -15.570 1.00 . A A . 89 HIS O 1 1
9 16464 1 1 55 ILE C C 2.820 15.244 -12.608 1.00 . A A . 90 ILE C 1 1
9 16465 1 1 55 ILE CA C 2.981 13.938 -13.378 1.00 . A A . 90 ILE CA 1 1
9 16466 1 1 55 ILE CB C 3.794 12.948 -12.522 1.00 . A A . 90 ILE CB 1 1
9 16467 1 1 55 ILE CD1 C 4.344 10.467 -12.377 1.00 . A A . 90 ILE CD1 1 1
9 16468 1 1 55 ILE CG1 C 3.330 11.514 -12.783 1.00 . A A . 90 ILE CG1 1 1
9 16469 1 1 55 ILE CG2 C 3.664 13.293 -11.046 1.00 . A A . 90 ILE CG2 1 1
9 16470 1 1 55 ILE H H 4.536 13.874 -14.812 1.00 . A A . 90 ILE H 1 1
9 16471 1 1 55 ILE HA H 2.004 13.512 -13.553 1.00 . A A . 90 ILE HA 1 1
9 16472 1 1 55 ILE HB H 4.834 13.038 -12.798 1.00 . A A . 90 ILE HB 1 1
9 16473 1 1 55 ILE HD11 H 3.872 9.741 -11.730 1.00 . A A . 90 ILE HD11 1 1
9 16474 1 1 55 ILE HD12 H 4.721 9.970 -13.258 1.00 . A A . 90 ILE HD12 1 1
9 16475 1 1 55 ILE HD13 H 5.160 10.940 -11.851 1.00 . A A . 90 ILE HD13 1 1
9 16476 1 1 55 ILE HG12 H 2.423 11.329 -12.228 1.00 . A A . 90 ILE HG12 1 1
9 16477 1 1 55 ILE HG13 H 3.132 11.394 -13.838 1.00 . A A . 90 ILE HG13 1 1
9 16478 1 1 55 ILE HG21 H 3.934 12.433 -10.451 1.00 . A A . 90 ILE HG21 1 1
9 16479 1 1 55 ILE HG22 H 4.324 14.115 -10.810 1.00 . A A . 90 ILE HG22 1 1
9 16480 1 1 55 ILE HG23 H 2.645 13.575 -10.830 1.00 . A A . 90 ILE HG23 1 1
9 16481 1 1 55 ILE N N 3.611 14.165 -14.672 1.00 . A A . 90 ILE N 1 1
9 16482 1 1 55 ILE O O 1.721 15.622 -12.202 1.00 . A A . 90 ILE O 1 1
9 16483 1 1 56 PRO C C 3.270 18.345 -12.473 1.00 . A A . 91 PRO C 1 1
9 16484 1 1 56 PRO CA C 3.948 17.230 -11.684 1.00 . A A . 91 PRO CA 1 1
9 16485 1 1 56 PRO CB C 5.439 17.529 -11.510 1.00 . A A . 91 PRO CB 1 1
9 16486 1 1 56 PRO CD C 5.284 15.563 -12.860 1.00 . A A . 91 PRO CD 1 1
9 16487 1 1 56 PRO CG C 6.105 16.801 -12.626 1.00 . A A . 91 PRO CG 1 1
9 16488 1 1 56 PRO HA H 3.482 17.141 -10.714 1.00 . A A . 91 PRO HA 1 1
9 16489 1 1 56 PRO HB2 H 5.606 18.595 -11.577 1.00 . A A . 91 PRO HB2 1 1
9 16490 1 1 56 PRO HB3 H 5.773 17.167 -10.549 1.00 . A A . 91 PRO HB3 1 1
9 16491 1 1 56 PRO HD2 H 5.276 15.308 -13.910 1.00 . A A . 91 PRO HD2 1 1
9 16492 1 1 56 PRO HD3 H 5.666 14.740 -12.273 1.00 . A A . 91 PRO HD3 1 1
9 16493 1 1 56 PRO HG2 H 6.115 17.417 -13.512 1.00 . A A . 91 PRO HG2 1 1
9 16494 1 1 56 PRO HG3 H 7.112 16.534 -12.342 1.00 . A A . 91 PRO HG3 1 1
9 16495 1 1 56 PRO N N 3.940 15.953 -12.404 1.00 . A A . 91 PRO N 1 1
9 16496 1 1 56 PRO O O 2.679 19.257 -11.895 1.00 . A A . 91 PRO O 1 1
9 16497 1 1 57 VAL C C 1.231 19.176 -14.630 1.00 . A A . 92 VAL C 1 1
9 16498 1 1 57 VAL CA C 2.752 19.267 -14.665 1.00 . A A . 92 VAL CA 1 1
9 16499 1 1 57 VAL CB C 3.232 19.112 -16.120 1.00 . A A . 92 VAL CB 1 1
9 16500 1 1 57 VAL CG1 C 2.502 17.967 -16.805 1.00 . A A . 92 VAL CG1 1 1
9 16501 1 1 57 VAL CG2 C 3.037 20.413 -16.886 1.00 . A A . 92 VAL CG2 1 1
9 16502 1 1 57 VAL H H 3.844 17.515 -14.199 1.00 . A A . 92 VAL H 1 1
9 16503 1 1 57 VAL HA H 3.053 20.242 -14.311 1.00 . A A . 92 VAL HA 1 1
9 16504 1 1 57 VAL HB H 4.287 18.881 -16.108 1.00 . A A . 92 VAL HB 1 1
9 16505 1 1 57 VAL HG11 H 2.974 17.755 -17.753 1.00 . A A . 92 VAL HG11 1 1
9 16506 1 1 57 VAL HG12 H 2.541 17.089 -16.177 1.00 . A A . 92 VAL HG12 1 1
9 16507 1 1 57 VAL HG13 H 1.471 18.245 -16.971 1.00 . A A . 92 VAL HG13 1 1
9 16508 1 1 57 VAL HG21 H 3.450 20.312 -17.878 1.00 . A A . 92 VAL HG21 1 1
9 16509 1 1 57 VAL HG22 H 1.982 20.634 -16.955 1.00 . A A . 92 VAL HG22 1 1
9 16510 1 1 57 VAL HG23 H 3.540 21.216 -16.367 1.00 . A A . 92 VAL HG23 1 1
9 16511 1 1 57 VAL N N 3.359 18.265 -13.796 1.00 . A A . 92 VAL N 1 1
9 16512 1 1 57 VAL O O 0.539 20.190 -14.535 1.00 . A A . 92 VAL O 1 1
9 16513 1 1 58 LEU C C -1.307 18.062 -13.314 1.00 . A A . 93 LEU C 1 1
9 16514 1 1 58 LEU CA C -0.726 17.728 -14.684 1.00 . A A . 93 LEU CA 1 1
9 16515 1 1 58 LEU CB C -1.040 16.275 -15.044 1.00 . A A . 93 LEU CB 1 1
9 16516 1 1 58 LEU CD1 C -2.901 15.424 -13.596 1.00 . A A . 93 LEU CD1 1 1
9 16517 1 1 58 LEU CD2 C -0.979 13.928 -14.167 1.00 . A A . 93 LEU CD2 1 1
9 16518 1 1 58 LEU CG C -1.407 15.359 -13.877 1.00 . A A . 93 LEU CG 1 1
9 16519 1 1 58 LEU H H 1.317 17.184 -14.782 1.00 . A A . 93 LEU H 1 1
9 16520 1 1 58 LEU HA H -1.174 18.379 -15.420 1.00 . A A . 93 LEU HA 1 1
9 16521 1 1 58 LEU HB2 H -1.869 16.278 -15.735 1.00 . A A . 93 LEU HB2 1 1
9 16522 1 1 58 LEU HB3 H -0.169 15.860 -15.531 1.00 . A A . 93 LEU HB3 1 1
9 16523 1 1 58 LEU HD11 H -3.436 15.560 -14.524 1.00 . A A . 93 LEU HD11 1 1
9 16524 1 1 58 LEU HD12 H -3.107 16.254 -12.936 1.00 . A A . 93 LEU HD12 1 1
9 16525 1 1 58 LEU HD13 H -3.219 14.504 -13.127 1.00 . A A . 93 LEU HD13 1 1
9 16526 1 1 58 LEU HD21 H 0.054 13.797 -13.882 1.00 . A A . 93 LEU HD21 1 1
9 16527 1 1 58 LEU HD22 H -1.091 13.726 -15.222 1.00 . A A . 93 LEU HD22 1 1
9 16528 1 1 58 LEU HD23 H -1.599 13.245 -13.603 1.00 . A A . 93 LEU HD23 1 1
9 16529 1 1 58 LEU HG H -0.887 15.691 -12.989 1.00 . A A . 93 LEU HG 1 1
9 16530 1 1 58 LEU N N 0.716 17.954 -14.707 1.00 . A A . 93 LEU N 1 1
9 16531 1 1 58 LEU O O -2.422 18.574 -13.210 1.00 . A A . 93 LEU O 1 1
9 16532 1 1 59 CYS C C -0.847 19.524 -10.571 1.00 . A A . 94 CYS C 1 1
9 16533 1 1 59 CYS CA C -0.982 18.041 -10.902 1.00 . A A . 94 CYS CA 1 1
9 16534 1 1 59 CYS CB C -0.171 17.208 -9.909 1.00 . A A . 94 CYS CB 1 1
9 16535 1 1 59 CYS H H 0.335 17.363 -12.413 1.00 . A A . 94 CYS H 1 1
9 16536 1 1 59 CYS HA H -2.023 17.762 -10.828 1.00 . A A . 94 CYS HA 1 1
9 16537 1 1 59 CYS HB2 H -0.496 16.179 -9.963 1.00 . A A . 94 CYS HB2 1 1
9 16538 1 1 59 CYS HB3 H 0.874 17.262 -10.175 1.00 . A A . 94 CYS HB3 1 1
9 16539 1 1 59 CYS HG H -0.858 16.745 -7.497 1.00 . A A . 94 CYS HG 1 1
9 16540 1 1 59 CYS N N -0.544 17.771 -12.267 1.00 . A A . 94 CYS N 1 1
9 16541 1 1 59 CYS O O -1.773 20.138 -10.044 1.00 . A A . 94 CYS O 1 1
9 16542 1 1 59 CYS SG S -0.333 17.744 -8.190 1.00 . A A . 94 CYS SG 1 1
9 16543 1 1 60 GLU C C -0.336 22.389 -11.463 1.00 . A A . 95 GLU C 1 1
9 16544 1 1 60 GLU CA C 0.572 21.501 -10.616 1.00 . A A . 95 GLU CA 1 1
9 16545 1 1 60 GLU CB C 2.038 21.837 -10.896 1.00 . A A . 95 GLU CB 1 1
9 16546 1 1 60 GLU CD C 3.832 23.613 -10.979 1.00 . A A . 95 GLU CD 1 1
9 16547 1 1 60 GLU CG C 2.380 23.301 -10.675 1.00 . A A . 95 GLU CG 1 1
9 16548 1 1 60 GLU H H 1.015 19.548 -11.302 1.00 . A A . 95 GLU H 1 1
9 16549 1 1 60 GLU HA H 0.363 21.684 -9.573 1.00 . A A . 95 GLU HA 1 1
9 16550 1 1 60 GLU HB2 H 2.662 21.240 -10.247 1.00 . A A . 95 GLU HB2 1 1
9 16551 1 1 60 GLU HB3 H 2.261 21.588 -11.923 1.00 . A A . 95 GLU HB3 1 1
9 16552 1 1 60 GLU HG2 H 1.756 23.904 -11.317 1.00 . A A . 95 GLU HG2 1 1
9 16553 1 1 60 GLU HG3 H 2.182 23.551 -9.643 1.00 . A A . 95 GLU HG3 1 1
9 16554 1 1 60 GLU N N 0.315 20.090 -10.883 1.00 . A A . 95 GLU N 1 1
9 16555 1 1 60 GLU O O -0.559 23.555 -11.138 1.00 . A A . 95 GLU O 1 1
9 16556 1 1 60 GLU OE1 O 4.646 22.667 -11.025 1.00 . A A . 95 GLU OE1 1 1
9 16557 1 1 60 GLU OE2 O 4.154 24.804 -11.172 1.00 . A A . 95 GLU OE2 1 1
9 16558 1 1 61 ASP C C -3.191 22.451 -12.992 1.00 . A A . 96 ASP C 1 1
9 16559 1 1 61 ASP CA C -1.738 22.569 -13.443 1.00 . A A . 96 ASP CA 1 1
9 16560 1 1 61 ASP CB C -1.593 22.057 -14.877 1.00 . A A . 96 ASP CB 1 1
9 16561 1 1 61 ASP CG C -2.648 22.626 -15.805 1.00 . A A . 96 ASP CG 1 1
9 16562 1 1 61 ASP H H -0.639 20.895 -12.755 1.00 . A A . 96 ASP H 1 1
9 16563 1 1 61 ASP HA H -1.448 23.608 -13.411 1.00 . A A . 96 ASP HA 1 1
9 16564 1 1 61 ASP HB2 H -0.620 22.335 -15.255 1.00 . A A . 96 ASP HB2 1 1
9 16565 1 1 61 ASP HB3 H -1.681 20.980 -14.879 1.00 . A A . 96 ASP HB3 1 1
9 16566 1 1 61 ASP N N -0.855 21.829 -12.549 1.00 . A A . 96 ASP N 1 1
9 16567 1 1 61 ASP O O -3.868 23.456 -12.775 1.00 . A A . 96 ASP O 1 1
9 16568 1 1 61 ASP OD1 O -2.593 23.841 -16.092 1.00 . A A . 96 ASP OD1 1 1
9 16569 1 1 61 ASP OD2 O -3.528 21.858 -16.245 1.00 . A A . 96 ASP OD2 1 1
9 16570 1 1 62 HIS C C -5.069 20.322 -11.047 1.00 . A A . 97 HIS C 1 1
9 16571 1 1 62 HIS CA C -5.036 20.966 -12.429 1.00 . A A . 97 HIS CA 1 1
9 16572 1 1 62 HIS CB C -5.750 20.068 -13.440 1.00 . A A . 97 HIS CB 1 1
9 16573 1 1 62 HIS CD2 C -8.001 18.928 -12.839 1.00 . A A . 97 HIS CD2 1 1
9 16574 1 1 62 HIS CE1 C -9.321 20.655 -13.120 1.00 . A A . 97 HIS CE1 1 1
9 16575 1 1 62 HIS CG C -7.228 19.972 -13.218 1.00 . A A . 97 HIS CG 1 1
9 16576 1 1 62 HIS H H -3.075 20.455 -13.042 1.00 . A A . 97 HIS H 1 1
9 16577 1 1 62 HIS HA H -5.547 21.916 -12.382 1.00 . A A . 97 HIS HA 1 1
9 16578 1 1 62 HIS HB2 H -5.589 20.458 -14.434 1.00 . A A . 97 HIS HB2 1 1
9 16579 1 1 62 HIS HB3 H -5.339 19.071 -13.379 1.00 . A A . 97 HIS HB3 1 1
9 16580 1 1 62 HIS HD1 H -7.826 21.944 -13.660 1.00 . A A . 97 HIS HD1 1 1
9 16581 1 1 62 HIS HD2 H -7.661 17.925 -12.618 1.00 . A A . 97 HIS HD2 1 1
9 16582 1 1 62 HIS HE1 H -10.201 21.278 -13.168 1.00 . A A . 97 HIS HE1 1 1
9 16583 1 1 62 HIS N N -3.664 21.216 -12.854 1.00 . A A . 97 HIS N 1 1
9 16584 1 1 62 HIS ND1 N -8.085 21.039 -13.387 1.00 . A A . 97 HIS ND1 1 1
9 16585 1 1 62 HIS NE2 N -9.297 19.378 -12.785 1.00 . A A . 97 HIS NE2 1 1
9 16586 1 1 62 HIS O O -5.959 20.598 -10.243 1.00 . A A . 97 HIS O 1 1
9 16587 1 1 63 SER C C -4.894 17.529 -9.488 1.00 . A A . 98 SER C 1 1
9 16588 1 1 63 SER CA C -4.012 18.773 -9.494 1.00 . A A . 98 SER CA 1 1
9 16589 1 1 63 SER CB C -4.428 19.713 -8.361 1.00 . A A . 98 SER CB 1 1
9 16590 1 1 63 SER H H -3.412 19.282 -11.460 1.00 . A A . 98 SER H 1 1
9 16591 1 1 63 SER HA H -2.986 18.473 -9.343 1.00 . A A . 98 SER HA 1 1
9 16592 1 1 63 SER HB2 H -4.250 20.735 -8.660 1.00 . A A . 98 SER HB2 1 1
9 16593 1 1 63 SER HB3 H -5.480 19.578 -8.153 1.00 . A A . 98 SER HB3 1 1
9 16594 1 1 63 SER HG H -4.296 19.326 -6.445 1.00 . A A . 98 SER HG 1 1
9 16595 1 1 63 SER N N -4.092 19.461 -10.778 1.00 . A A . 98 SER N 1 1
9 16596 1 1 63 SER O O -6.107 17.614 -9.292 1.00 . A A . 98 SER O 1 1
9 16597 1 1 63 SER OG O -3.691 19.447 -7.181 1.00 . A A . 98 SER OG 1 1
9 16598 1 1 64 VAL C C -4.177 13.989 -9.099 1.00 . A A . 99 VAL C 1 1
9 16599 1 1 64 VAL CA C -5.004 15.108 -9.723 1.00 . A A . 99 VAL CA 1 1
9 16600 1 1 64 VAL CB C -5.392 14.706 -11.158 1.00 . A A . 99 VAL CB 1 1
9 16601 1 1 64 VAL CG1 C -6.486 13.648 -11.138 1.00 . A A . 99 VAL CG1 1 1
9 16602 1 1 64 VAL CG2 C -5.833 15.926 -11.952 1.00 . A A . 99 VAL CG2 1 1
9 16603 1 1 64 VAL H H -3.308 16.368 -9.854 1.00 . A A . 99 VAL H 1 1
9 16604 1 1 64 VAL HA H -5.910 15.236 -9.149 1.00 . A A . 99 VAL HA 1 1
9 16605 1 1 64 VAL HB H -4.523 14.283 -11.640 1.00 . A A . 99 VAL HB 1 1
9 16606 1 1 64 VAL HG11 H -6.477 13.105 -12.072 1.00 . A A . 99 VAL HG11 1 1
9 16607 1 1 64 VAL HG12 H -6.311 12.964 -10.321 1.00 . A A . 99 VAL HG12 1 1
9 16608 1 1 64 VAL HG13 H -7.446 14.126 -11.010 1.00 . A A . 99 VAL HG13 1 1
9 16609 1 1 64 VAL HG21 H -6.023 15.640 -12.976 1.00 . A A . 99 VAL HG21 1 1
9 16610 1 1 64 VAL HG22 H -6.735 16.331 -11.518 1.00 . A A . 99 VAL HG22 1 1
9 16611 1 1 64 VAL HG23 H -5.054 16.674 -11.926 1.00 . A A . 99 VAL HG23 1 1
9 16612 1 1 64 VAL N N -4.276 16.372 -9.704 1.00 . A A . 99 VAL N 1 1
9 16613 1 1 64 VAL O O -3.020 13.766 -9.454 1.00 . A A . 99 VAL O 1 1
9 16614 1 1 65 PRO C C -3.904 10.953 -8.362 1.00 . A A . 100 PRO C 1 1
9 16615 1 1 65 PRO CA C -4.124 12.157 -7.452 1.00 . A A . 100 PRO CA 1 1
9 16616 1 1 65 PRO CB C -5.104 11.807 -6.330 1.00 . A A . 100 PRO CB 1 1
9 16617 1 1 65 PRO CD C -6.163 13.477 -7.672 1.00 . A A . 100 PRO CD 1 1
9 16618 1 1 65 PRO CG C -6.431 12.260 -6.830 1.00 . A A . 100 PRO CG 1 1
9 16619 1 1 65 PRO HA H -3.179 12.462 -7.026 1.00 . A A . 100 PRO HA 1 1
9 16620 1 1 65 PRO HB2 H -5.089 10.740 -6.156 1.00 . A A . 100 PRO HB2 1 1
9 16621 1 1 65 PRO HB3 H -4.824 12.328 -5.427 1.00 . A A . 100 PRO HB3 1 1
9 16622 1 1 65 PRO HD2 H -6.853 13.521 -8.502 1.00 . A A . 100 PRO HD2 1 1
9 16623 1 1 65 PRO HD3 H -6.232 14.373 -7.073 1.00 . A A . 100 PRO HD3 1 1
9 16624 1 1 65 PRO HG2 H -6.883 11.483 -7.428 1.00 . A A . 100 PRO HG2 1 1
9 16625 1 1 65 PRO HG3 H -7.070 12.514 -5.998 1.00 . A A . 100 PRO HG3 1 1
9 16626 1 1 65 PRO N N -4.785 13.267 -8.146 1.00 . A A . 100 PRO N 1 1
9 16627 1 1 65 PRO O O -4.797 10.558 -9.111 1.00 . A A . 100 PRO O 1 1
9 16628 1 1 66 TYR C C -1.625 8.169 -8.291 1.00 . A A . 101 TYR C 1 1
9 16629 1 1 66 TYR CA C -2.372 9.217 -9.111 1.00 . A A . 101 TYR CA 1 1
9 16630 1 1 66 TYR CB C -1.523 9.644 -10.309 1.00 . A A . 101 TYR CB 1 1
9 16631 1 1 66 TYR CD1 C 0.080 11.182 -9.109 1.00 . A A . 101 TYR CD1 1 1
9 16632 1 1 66 TYR CD2 C -1.134 12.051 -10.967 1.00 . A A . 101 TYR CD2 1 1
9 16633 1 1 66 TYR CE1 C 0.700 12.404 -8.936 1.00 . A A . 101 TYR CE1 1 1
9 16634 1 1 66 TYR CE2 C -0.517 13.276 -10.803 1.00 . A A . 101 TYR CE2 1 1
9 16635 1 1 66 TYR CG C -0.847 10.983 -10.125 1.00 . A A . 101 TYR CG 1 1
9 16636 1 1 66 TYR CZ C 0.399 13.448 -9.786 1.00 . A A . 101 TYR CZ 1 1
9 16637 1 1 66 TYR H H -2.039 10.736 -7.675 1.00 . A A . 101 TYR H 1 1
9 16638 1 1 66 TYR HA H -3.295 8.785 -9.471 1.00 . A A . 101 TYR HA 1 1
9 16639 1 1 66 TYR HB2 H -0.755 8.906 -10.479 1.00 . A A . 101 TYR HB2 1 1
9 16640 1 1 66 TYR HB3 H -2.154 9.708 -11.184 1.00 . A A . 101 TYR HB3 1 1
9 16641 1 1 66 TYR HD1 H 0.314 10.362 -8.445 1.00 . A A . 101 TYR HD1 1 1
9 16642 1 1 66 TYR HD2 H -1.852 11.913 -11.762 1.00 . A A . 101 TYR HD2 1 1
9 16643 1 1 66 TYR HE1 H 1.418 12.539 -8.140 1.00 . A A . 101 TYR HE1 1 1
9 16644 1 1 66 TYR HE2 H -0.754 14.093 -11.468 1.00 . A A . 101 TYR HE2 1 1
9 16645 1 1 66 TYR HH H 1.553 14.647 -8.824 1.00 . A A . 101 TYR HH 1 1
9 16646 1 1 66 TYR N N -2.710 10.375 -8.291 1.00 . A A . 101 TYR N 1 1
9 16647 1 1 66 TYR O O -1.345 8.373 -7.110 1.00 . A A . 101 TYR O 1 1
9 16648 1 1 66 TYR OH O 1.014 14.667 -9.619 1.00 . A A . 101 TYR OH 1 1
9 16649 1 1 67 ILE C C 0.574 5.471 -9.111 1.00 . A A . 102 ILE C 1 1
9 16650 1 1 67 ILE CA C -0.589 5.968 -8.260 1.00 . A A . 102 ILE CA 1 1
9 16651 1 1 67 ILE CB C -1.522 4.784 -7.944 1.00 . A A . 102 ILE CB 1 1
9 16652 1 1 67 ILE CD1 C -3.744 5.996 -7.677 1.00 . A A . 102 ILE CD1 1 1
9 16653 1 1 67 ILE CG1 C -2.637 5.225 -6.993 1.00 . A A . 102 ILE CG1 1 1
9 16654 1 1 67 ILE CG2 C -0.731 3.632 -7.343 1.00 . A A . 102 ILE CG2 1 1
9 16655 1 1 67 ILE H H -1.556 6.944 -9.869 1.00 . A A . 102 ILE H 1 1
9 16656 1 1 67 ILE HA H -0.200 6.353 -7.328 1.00 . A A . 102 ILE HA 1 1
9 16657 1 1 67 ILE HB H -1.961 4.444 -8.869 1.00 . A A . 102 ILE HB 1 1
9 16658 1 1 67 ILE HD11 H -3.808 6.988 -7.251 1.00 . A A . 102 ILE HD11 1 1
9 16659 1 1 67 ILE HD12 H -3.532 6.073 -8.733 1.00 . A A . 102 ILE HD12 1 1
9 16660 1 1 67 ILE HD13 H -4.683 5.483 -7.533 1.00 . A A . 102 ILE HD13 1 1
9 16661 1 1 67 ILE HG12 H -3.076 4.354 -6.534 1.00 . A A . 102 ILE HG12 1 1
9 16662 1 1 67 ILE HG13 H -2.216 5.858 -6.225 1.00 . A A . 102 ILE HG13 1 1
9 16663 1 1 67 ILE HG21 H -1.301 3.182 -6.544 1.00 . A A . 102 ILE HG21 1 1
9 16664 1 1 67 ILE HG22 H -0.537 2.893 -8.106 1.00 . A A . 102 ILE HG22 1 1
9 16665 1 1 67 ILE HG23 H 0.205 4.002 -6.954 1.00 . A A . 102 ILE HG23 1 1
9 16666 1 1 67 ILE N N -1.305 7.048 -8.928 1.00 . A A . 102 ILE N 1 1
9 16667 1 1 67 ILE O O 0.437 5.284 -10.320 1.00 . A A . 102 ILE O 1 1
9 16668 1 1 68 PHE C C 3.124 3.290 -8.919 1.00 . A A . 103 PHE C 1 1
9 16669 1 1 68 PHE CA C 2.907 4.779 -9.170 1.00 . A A . 103 PHE CA 1 1
9 16670 1 1 68 PHE CB C 4.139 5.568 -8.721 1.00 . A A . 103 PHE CB 1 1
9 16671 1 1 68 PHE CD1 C 5.658 5.618 -10.718 1.00 . A A . 103 PHE CD1 1 1
9 16672 1 1 68 PHE CD2 C 6.325 4.340 -8.820 1.00 . A A . 103 PHE CD2 1 1
9 16673 1 1 68 PHE CE1 C 6.817 5.252 -11.377 1.00 . A A . 103 PHE CE1 1 1
9 16674 1 1 68 PHE CE2 C 7.486 3.970 -9.473 1.00 . A A . 103 PHE CE2 1 1
9 16675 1 1 68 PHE CG C 5.399 5.167 -9.434 1.00 . A A . 103 PHE CG 1 1
9 16676 1 1 68 PHE CZ C 7.731 4.426 -10.754 1.00 . A A . 103 PHE CZ 1 1
9 16677 1 1 68 PHE H H 1.766 5.423 -7.507 1.00 . A A . 103 PHE H 1 1
9 16678 1 1 68 PHE HA H 2.755 4.936 -10.226 1.00 . A A . 103 PHE HA 1 1
9 16679 1 1 68 PHE HB2 H 3.973 6.618 -8.908 1.00 . A A . 103 PHE HB2 1 1
9 16680 1 1 68 PHE HB3 H 4.291 5.413 -7.664 1.00 . A A . 103 PHE HB3 1 1
9 16681 1 1 68 PHE HD1 H 4.942 6.265 -11.207 1.00 . A A . 103 PHE HD1 1 1
9 16682 1 1 68 PHE HD2 H 6.134 3.981 -7.819 1.00 . A A . 103 PHE HD2 1 1
9 16683 1 1 68 PHE HE1 H 7.005 5.611 -12.378 1.00 . A A . 103 PHE HE1 1 1
9 16684 1 1 68 PHE HE2 H 8.199 3.324 -8.984 1.00 . A A . 103 PHE HE2 1 1
9 16685 1 1 68 PHE HZ H 8.637 4.139 -11.266 1.00 . A A . 103 PHE HZ 1 1
9 16686 1 1 68 PHE N N 1.719 5.256 -8.472 1.00 . A A . 103 PHE N 1 1
9 16687 1 1 68 PHE O O 3.563 2.888 -7.841 1.00 . A A . 103 PHE O 1 1
9 16688 1 1 69 ILE C C 3.196 0.396 -11.179 1.00 . A A . 104 ILE C 1 1
9 16689 1 1 69 ILE CA C 2.974 1.031 -9.811 1.00 . A A . 104 ILE CA 1 1
9 16690 1 1 69 ILE CB C 1.747 0.377 -9.147 1.00 . A A . 104 ILE CB 1 1
9 16691 1 1 69 ILE CD1 C -0.777 0.111 -9.339 1.00 . A A . 104 ILE CD1 1 1
9 16692 1 1 69 ILE CG1 C 0.487 0.653 -9.970 1.00 . A A . 104 ILE CG1 1 1
9 16693 1 1 69 ILE CG2 C 1.580 0.889 -7.724 1.00 . A A . 104 ILE CG2 1 1
9 16694 1 1 69 ILE H H 2.468 2.855 -10.756 1.00 . A A . 104 ILE H 1 1
9 16695 1 1 69 ILE HA H 3.838 0.839 -9.192 1.00 . A A . 104 ILE HA 1 1
9 16696 1 1 69 ILE HB H 1.915 -0.688 -9.103 1.00 . A A . 104 ILE HB 1 1
9 16697 1 1 69 ILE HD11 H -1.600 0.223 -10.030 1.00 . A A . 104 ILE HD11 1 1
9 16698 1 1 69 ILE HD12 H -0.643 -0.935 -9.106 1.00 . A A . 104 ILE HD12 1 1
9 16699 1 1 69 ILE HD13 H -0.991 0.658 -8.434 1.00 . A A . 104 ILE HD13 1 1
9 16700 1 1 69 ILE HG12 H 0.368 1.718 -10.088 1.00 . A A . 104 ILE HG12 1 1
9 16701 1 1 69 ILE HG13 H 0.595 0.197 -10.943 1.00 . A A . 104 ILE HG13 1 1
9 16702 1 1 69 ILE HG21 H 2.545 0.932 -7.241 1.00 . A A . 104 ILE HG21 1 1
9 16703 1 1 69 ILE HG22 H 1.145 1.877 -7.746 1.00 . A A . 104 ILE HG22 1 1
9 16704 1 1 69 ILE HG23 H 0.932 0.222 -7.175 1.00 . A A . 104 ILE HG23 1 1
9 16705 1 1 69 ILE N N 2.813 2.476 -9.922 1.00 . A A . 104 ILE N 1 1
9 16706 1 1 69 ILE O O 2.440 0.620 -12.125 1.00 . A A . 104 ILE O 1 1
9 16707 1 1 70 PRO C C 3.602 -2.200 -12.892 1.00 . A A . 105 PRO C 1 1
9 16708 1 1 70 PRO CA C 4.602 -1.105 -12.537 1.00 . A A . 105 PRO CA 1 1
9 16709 1 1 70 PRO CB C 5.975 -1.711 -12.240 1.00 . A A . 105 PRO CB 1 1
9 16710 1 1 70 PRO CD C 5.200 -0.730 -10.202 1.00 . A A . 105 PRO CD 1 1
9 16711 1 1 70 PRO CG C 6.007 -1.871 -10.759 1.00 . A A . 105 PRO CG 1 1
9 16712 1 1 70 PRO HA H 4.683 -0.412 -13.362 1.00 . A A . 105 PRO HA 1 1
9 16713 1 1 70 PRO HB2 H 6.068 -2.663 -12.743 1.00 . A A . 105 PRO HB2 1 1
9 16714 1 1 70 PRO HB3 H 6.750 -1.041 -12.581 1.00 . A A . 105 PRO HB3 1 1
9 16715 1 1 70 PRO HD2 H 4.674 -1.040 -9.312 1.00 . A A . 105 PRO HD2 1 1
9 16716 1 1 70 PRO HD3 H 5.838 0.115 -9.991 1.00 . A A . 105 PRO HD3 1 1
9 16717 1 1 70 PRO HG2 H 5.563 -2.815 -10.482 1.00 . A A . 105 PRO HG2 1 1
9 16718 1 1 70 PRO HG3 H 7.026 -1.816 -10.406 1.00 . A A . 105 PRO HG3 1 1
9 16719 1 1 70 PRO N N 4.256 -0.418 -11.289 1.00 . A A . 105 PRO N 1 1
9 16720 1 1 70 PRO O O 3.958 -3.374 -12.982 1.00 . A A . 105 PRO O 1 1
9 16721 1 1 71 SER C C 0.946 -2.669 -14.918 1.00 . A A . 106 SER C 1 1
9 16722 1 1 71 SER CA C 1.295 -2.756 -13.435 1.00 . A A . 106 SER CA 1 1
9 16723 1 1 71 SER CB C 0.047 -2.493 -12.590 1.00 . A A . 106 SER CB 1 1
9 16724 1 1 71 SER H H 2.125 -0.856 -13.007 1.00 . A A . 106 SER H 1 1
9 16725 1 1 71 SER HA H 1.662 -3.749 -13.222 1.00 . A A . 106 SER HA 1 1
9 16726 1 1 71 SER HB2 H -0.594 -3.361 -12.619 1.00 . A A . 106 SER HB2 1 1
9 16727 1 1 71 SER HB3 H 0.343 -2.298 -11.569 1.00 . A A . 106 SER HB3 1 1
9 16728 1 1 71 SER HG H -1.330 -1.110 -12.430 1.00 . A A . 106 SER HG 1 1
9 16729 1 1 71 SER N N 2.348 -1.807 -13.093 1.00 . A A . 106 SER N 1 1
9 16730 1 1 71 SER O O -0.197 -2.899 -15.314 1.00 . A A . 106 SER O 1 1
9 16731 1 1 71 SER OG O -0.674 -1.375 -13.078 1.00 . A A . 106 SER OG 1 1
9 16732 1 1 72 LYS C C 0.721 -3.239 -17.668 1.00 . A A . 107 LYS C 1 1
9 16733 1 1 72 LYS CA C 1.740 -2.217 -17.174 1.00 . A A . 107 LYS CA 1 1
9 16734 1 1 72 LYS CB C 3.068 -2.408 -17.911 1.00 . A A . 107 LYS CB 1 1
9 16735 1 1 72 LYS CD C 5.227 -3.684 -18.057 1.00 . A A . 107 LYS CD 1 1
9 16736 1 1 72 LYS CE C 5.236 -3.753 -19.577 1.00 . A A . 107 LYS CE 1 1
9 16737 1 1 72 LYS CG C 3.810 -3.672 -17.509 1.00 . A A . 107 LYS CG 1 1
9 16738 1 1 72 LYS H H 2.829 -2.163 -15.359 1.00 . A A . 107 LYS H 1 1
9 16739 1 1 72 LYS HA H 1.365 -1.226 -17.378 1.00 . A A . 107 LYS HA 1 1
9 16740 1 1 72 LYS HB2 H 2.874 -2.451 -18.972 1.00 . A A . 107 LYS HB2 1 1
9 16741 1 1 72 LYS HB3 H 3.706 -1.561 -17.704 1.00 . A A . 107 LYS HB3 1 1
9 16742 1 1 72 LYS HD2 H 5.732 -2.782 -17.746 1.00 . A A . 107 LYS HD2 1 1
9 16743 1 1 72 LYS HD3 H 5.748 -4.546 -17.664 1.00 . A A . 107 LYS HD3 1 1
9 16744 1 1 72 LYS HE2 H 4.893 -4.729 -19.882 1.00 . A A . 107 LYS HE2 1 1
9 16745 1 1 72 LYS HE3 H 4.566 -2.999 -19.962 1.00 . A A . 107 LYS HE3 1 1
9 16746 1 1 72 LYS HG2 H 3.852 -3.727 -16.432 1.00 . A A . 107 LYS HG2 1 1
9 16747 1 1 72 LYS HG3 H 3.276 -4.529 -17.895 1.00 . A A . 107 LYS HG3 1 1
9 16748 1 1 72 LYS HZ1 H 7.088 -2.785 -19.587 1.00 . A A . 107 LYS HZ1 1 1
9 16749 1 1 72 LYS HZ2 H 6.530 -3.216 -21.126 1.00 . A A . 107 LYS HZ2 1 1
9 16750 1 1 72 LYS HZ3 H 7.155 -4.399 -20.091 1.00 . A A . 107 LYS HZ3 1 1
9 16751 1 1 72 LYS N N 1.939 -2.334 -15.735 1.00 . A A . 107 LYS N 1 1
9 16752 1 1 72 LYS NZ N 6.598 -3.522 -20.134 1.00 . A A . 107 LYS NZ 1 1
9 16753 1 1 72 LYS O O -0.207 -2.899 -18.400 1.00 . A A . 107 LYS O 1 1
9 16754 1 1 73 GLN C C -1.423 -5.286 -17.177 1.00 . A A . 108 GLN C 1 1
9 16755 1 1 73 GLN CA C -0.003 -5.562 -17.662 1.00 . A A . 108 GLN CA 1 1
9 16756 1 1 73 GLN CB C 0.484 -6.904 -17.111 1.00 . A A . 108 GLN CB 1 1
9 16757 1 1 73 GLN CD C 2.218 -8.738 -17.217 1.00 . A A . 108 GLN CD 1 1
9 16758 1 1 73 GLN CG C 1.720 -7.439 -17.817 1.00 . A A . 108 GLN CG 1 1
9 16759 1 1 73 GLN H H 1.660 -4.700 -16.678 1.00 . A A . 108 GLN H 1 1
9 16760 1 1 73 GLN HA H -0.007 -5.607 -18.740 1.00 . A A . 108 GLN HA 1 1
9 16761 1 1 73 GLN HB2 H 0.717 -6.786 -16.063 1.00 . A A . 108 GLN HB2 1 1
9 16762 1 1 73 GLN HB3 H -0.307 -7.631 -17.216 1.00 . A A . 108 GLN HB3 1 1
9 16763 1 1 73 GLN HE21 H 3.922 -8.580 -18.228 1.00 . A A . 108 GLN HE21 1 1
9 16764 1 1 73 GLN HE22 H 3.774 -9.975 -17.220 1.00 . A A . 108 GLN HE22 1 1
9 16765 1 1 73 GLN HG2 H 1.480 -7.609 -18.856 1.00 . A A . 108 GLN HG2 1 1
9 16766 1 1 73 GLN HG3 H 2.506 -6.701 -17.747 1.00 . A A . 108 GLN HG3 1 1
9 16767 1 1 73 GLN N N 0.902 -4.492 -17.261 1.00 . A A . 108 GLN N 1 1
9 16768 1 1 73 GLN NE2 N 3.427 -9.140 -17.593 1.00 . A A . 108 GLN NE2 1 1
9 16769 1 1 73 GLN O O -2.356 -5.198 -17.975 1.00 . A A . 108 GLN O 1 1
9 16770 1 1 73 GLN OE1 O 1.525 -9.375 -16.423 1.00 . A A . 108 GLN OE1 1 1
9 16771 1 1 74 ASP C C -3.555 -3.692 -15.953 1.00 . A A . 109 ASP C 1 1
9 16772 1 1 74 ASP CA C -2.884 -4.882 -15.273 1.00 . A A . 109 ASP CA 1 1
9 16773 1 1 74 ASP CB C -2.744 -4.616 -13.774 1.00 . A A . 109 ASP CB 1 1
9 16774 1 1 74 ASP CG C -1.898 -5.664 -13.077 1.00 . A A . 109 ASP CG 1 1
9 16775 1 1 74 ASP H H -0.796 -5.230 -15.280 1.00 . A A . 109 ASP H 1 1
9 16776 1 1 74 ASP HA H -3.499 -5.757 -15.418 1.00 . A A . 109 ASP HA 1 1
9 16777 1 1 74 ASP HB2 H -2.280 -3.651 -13.627 1.00 . A A . 109 ASP HB2 1 1
9 16778 1 1 74 ASP HB3 H -3.725 -4.612 -13.322 1.00 . A A . 109 ASP HB3 1 1
9 16779 1 1 74 ASP N N -1.578 -5.149 -15.865 1.00 . A A . 109 ASP N 1 1
9 16780 1 1 74 ASP O O -4.770 -3.682 -16.153 1.00 . A A . 109 ASP O 1 1
9 16781 1 1 74 ASP OD1 O -1.717 -6.758 -13.651 1.00 . A A . 109 ASP OD1 1 1
9 16782 1 1 74 ASP OD2 O -1.419 -5.391 -11.956 1.00 . A A . 109 ASP OD2 1 1
9 16783 1 1 75 LEU C C -3.894 -1.839 -18.310 1.00 . A A . 110 LEU C 1 1
9 16784 1 1 75 LEU CA C -3.272 -1.495 -16.961 1.00 . A A . 110 LEU CA 1 1
9 16785 1 1 75 LEU CB C -2.153 -0.469 -17.149 1.00 . A A . 110 LEU CB 1 1
9 16786 1 1 75 LEU CD1 C -0.086 0.544 -16.156 1.00 . A A . 110 LEU CD1 1 1
9 16787 1 1 75 LEU CD2 C -2.335 1.156 -15.248 1.00 . A A . 110 LEU CD2 1 1
9 16788 1 1 75 LEU CG C -1.495 0.049 -15.869 1.00 . A A . 110 LEU CG 1 1
9 16789 1 1 75 LEU H H -1.796 -2.756 -16.119 1.00 . A A . 110 LEU H 1 1
9 16790 1 1 75 LEU HA H -4.035 -1.071 -16.324 1.00 . A A . 110 LEU HA 1 1
9 16791 1 1 75 LEU HB2 H -1.385 -0.925 -17.754 1.00 . A A . 110 LEU HB2 1 1
9 16792 1 1 75 LEU HB3 H -2.568 0.379 -17.675 1.00 . A A . 110 LEU HB3 1 1
9 16793 1 1 75 LEU HD11 H 0.628 -0.201 -15.839 1.00 . A A . 110 LEU HD11 1 1
9 16794 1 1 75 LEU HD12 H 0.089 1.464 -15.618 1.00 . A A . 110 LEU HD12 1 1
9 16795 1 1 75 LEU HD13 H 0.024 0.721 -17.216 1.00 . A A . 110 LEU HD13 1 1
9 16796 1 1 75 LEU HD21 H -2.383 1.015 -14.179 1.00 . A A . 110 LEU HD21 1 1
9 16797 1 1 75 LEU HD22 H -3.333 1.124 -15.661 1.00 . A A . 110 LEU HD22 1 1
9 16798 1 1 75 LEU HD23 H -1.886 2.114 -15.466 1.00 . A A . 110 LEU HD23 1 1
9 16799 1 1 75 LEU HG H -1.426 -0.760 -15.155 1.00 . A A . 110 LEU HG 1 1
9 16800 1 1 75 LEU N N -2.756 -2.691 -16.304 1.00 . A A . 110 LEU N 1 1
9 16801 1 1 75 LEU O O -5.044 -1.497 -18.581 1.00 . A A . 110 LEU O 1 1
9 16802 1 1 76 GLY C C -4.854 -3.776 -20.387 1.00 . A A . 111 GLY C 1 1
9 16803 1 1 76 GLY CA C -3.618 -2.903 -20.464 1.00 . A A . 111 GLY CA 1 1
9 16804 1 1 76 GLY H H -2.215 -2.767 -18.884 1.00 . A A . 111 GLY H 1 1
9 16805 1 1 76 GLY HA2 H -3.854 -2.010 -21.022 1.00 . A A . 111 GLY HA2 1 1
9 16806 1 1 76 GLY HA3 H -2.841 -3.445 -20.984 1.00 . A A . 111 GLY HA3 1 1
9 16807 1 1 76 GLY N N -3.125 -2.521 -19.154 1.00 . A A . 111 GLY N 1 1
9 16808 1 1 76 GLY O O -5.741 -3.685 -21.236 1.00 . A A . 111 GLY O 1 1
9 16809 1 1 77 ALA C C -7.271 -4.755 -18.676 1.00 . A A . 112 ALA C 1 1
9 16810 1 1 77 ALA CA C -6.052 -5.518 -19.181 1.00 . A A . 112 ALA CA 1 1
9 16811 1 1 77 ALA CB C -5.691 -6.640 -18.218 1.00 . A A . 112 ALA CB 1 1
9 16812 1 1 77 ALA H H -4.176 -4.652 -18.722 1.00 . A A . 112 ALA H 1 1
9 16813 1 1 77 ALA HA H -6.288 -5.961 -20.139 1.00 . A A . 112 ALA HA 1 1
9 16814 1 1 77 ALA HB1 H -4.917 -7.254 -18.655 1.00 . A A . 112 ALA HB1 1 1
9 16815 1 1 77 ALA HB2 H -5.335 -6.217 -17.291 1.00 . A A . 112 ALA HB2 1 1
9 16816 1 1 77 ALA HB3 H -6.565 -7.244 -18.027 1.00 . A A . 112 ALA HB3 1 1
9 16817 1 1 77 ALA N N -4.914 -4.626 -19.366 1.00 . A A . 112 ALA N 1 1
9 16818 1 1 77 ALA O O -8.341 -4.805 -19.282 1.00 . A A . 112 ALA O 1 1
9 16819 1 1 78 ALA C C -8.758 -2.279 -17.980 1.00 . A A . 113 ALA C 1 1
9 16820 1 1 78 ALA CA C -8.190 -3.276 -16.976 1.00 . A A . 113 ALA CA 1 1
9 16821 1 1 78 ALA CB C -7.710 -2.554 -15.726 1.00 . A A . 113 ALA CB 1 1
9 16822 1 1 78 ALA H H -6.226 -4.050 -17.125 1.00 . A A . 113 ALA H 1 1
9 16823 1 1 78 ALA HA H -8.971 -3.965 -16.686 1.00 . A A . 113 ALA HA 1 1
9 16824 1 1 78 ALA HB1 H -6.641 -2.407 -15.785 1.00 . A A . 113 ALA HB1 1 1
9 16825 1 1 78 ALA HB2 H -8.202 -1.596 -15.653 1.00 . A A . 113 ALA HB2 1 1
9 16826 1 1 78 ALA HB3 H -7.944 -3.147 -14.855 1.00 . A A . 113 ALA HB3 1 1
9 16827 1 1 78 ALA N N -7.103 -4.051 -17.562 1.00 . A A . 113 ALA N 1 1
9 16828 1 1 78 ALA O O -9.946 -1.962 -17.951 1.00 . A A . 113 ALA O 1 1
9 16829 1 1 79 GLY C C -8.818 -1.500 -21.140 1.00 . A A . 114 GLY C 1 1
9 16830 1 1 79 GLY CA C -8.334 -0.830 -19.869 1.00 . A A . 114 GLY CA 1 1
9 16831 1 1 79 GLY H H -6.963 -2.076 -18.844 1.00 . A A . 114 GLY H 1 1
9 16832 1 1 79 GLY HA2 H -9.137 -0.236 -19.459 1.00 . A A . 114 GLY HA2 1 1
9 16833 1 1 79 GLY HA3 H -7.506 -0.180 -20.112 1.00 . A A . 114 GLY HA3 1 1
9 16834 1 1 79 GLY N N -7.899 -1.787 -18.869 1.00 . A A . 114 GLY N 1 1
9 16835 1 1 79 GLY O O -10.006 -1.455 -21.459 1.00 . A A . 114 GLY O 1 1
9 16836 1 1 80 ALA C C -7.028 -3.537 -23.682 1.00 . A A . 115 ALA C 1 1
9 16837 1 1 80 ALA CA C -8.236 -2.802 -23.111 1.00 . A A . 115 ALA CA 1 1
9 16838 1 1 80 ALA CB C -8.780 -1.809 -24.126 1.00 . A A . 115 ALA CB 1 1
9 16839 1 1 80 ALA H H -6.966 -2.122 -21.561 1.00 . A A . 115 ALA H 1 1
9 16840 1 1 80 ALA HA H -9.013 -3.521 -22.896 1.00 . A A . 115 ALA HA 1 1
9 16841 1 1 80 ALA HB1 H -9.774 -2.108 -24.425 1.00 . A A . 115 ALA HB1 1 1
9 16842 1 1 80 ALA HB2 H -8.818 -0.825 -23.682 1.00 . A A . 115 ALA HB2 1 1
9 16843 1 1 80 ALA HB3 H -8.134 -1.789 -24.992 1.00 . A A . 115 ALA HB3 1 1
9 16844 1 1 80 ALA N N -7.896 -2.121 -21.868 1.00 . A A . 115 ALA N 1 1
9 16845 1 1 80 ALA O O -6.059 -2.916 -24.119 1.00 . A A . 115 ALA O 1 1
9 16846 1 1 81 THR C C -5.771 -5.423 -25.674 1.00 . A A . 116 THR C 1 1
9 16847 1 1 81 THR CA C -6.002 -5.685 -24.190 1.00 . A A . 116 THR CA 1 1
9 16848 1 1 81 THR CB C -6.281 -7.186 -23.983 1.00 . A A . 116 THR CB 1 1
9 16849 1 1 81 THR CG2 C -5.667 -7.676 -22.680 1.00 . A A . 116 THR CG2 1 1
9 16850 1 1 81 THR H H -7.890 -5.303 -23.313 1.00 . A A . 116 THR H 1 1
9 16851 1 1 81 THR HA H -5.105 -5.429 -23.645 1.00 . A A . 116 THR HA 1 1
9 16852 1 1 81 THR HB H -5.839 -7.735 -24.801 1.00 . A A . 116 THR HB 1 1
9 16853 1 1 81 THR HG1 H -8.041 -7.240 -23.094 1.00 . A A . 116 THR HG1 1 1
9 16854 1 1 81 THR HG21 H -5.004 -8.502 -22.884 1.00 . A A . 116 THR HG21 1 1
9 16855 1 1 81 THR HG22 H -6.452 -8.000 -22.012 1.00 . A A . 116 THR HG22 1 1
9 16856 1 1 81 THR HG23 H -5.111 -6.873 -22.220 1.00 . A A . 116 THR HG23 1 1
9 16857 1 1 81 THR N N -7.091 -4.865 -23.675 1.00 . A A . 116 THR N 1 1
9 16858 1 1 81 THR O O -6.633 -5.704 -26.506 1.00 . A A . 116 THR O 1 1
9 16859 1 1 81 THR OG1 O -7.693 -7.424 -23.970 1.00 . A A . 116 THR OG1 1 1
9 16860 1 1 82 LYS C C -2.836 -4.034 -27.483 1.00 . A A . 117 LYS C 1 1
9 16861 1 1 82 LYS CA C -4.255 -4.584 -27.384 1.00 . A A . 117 LYS CA 1 1
9 16862 1 1 82 LYS CB C -5.246 -3.578 -27.973 1.00 . A A . 117 LYS CB 1 1
9 16863 1 1 82 LYS CD C -4.907 -4.204 -30.383 1.00 . A A . 117 LYS CD 1 1
9 16864 1 1 82 LYS CE C -5.025 -3.659 -31.798 1.00 . A A . 117 LYS CE 1 1
9 16865 1 1 82 LYS CG C -4.860 -3.084 -29.357 1.00 . A A . 117 LYS CG 1 1
9 16866 1 1 82 LYS H H -3.954 -4.681 -25.291 1.00 . A A . 117 LYS H 1 1
9 16867 1 1 82 LYS HA H -4.312 -5.504 -27.946 1.00 . A A . 117 LYS HA 1 1
9 16868 1 1 82 LYS HB2 H -6.218 -4.045 -28.039 1.00 . A A . 117 LYS HB2 1 1
9 16869 1 1 82 LYS HB3 H -5.309 -2.725 -27.314 1.00 . A A . 117 LYS HB3 1 1
9 16870 1 1 82 LYS HD2 H -4.002 -4.787 -30.308 1.00 . A A . 117 LYS HD2 1 1
9 16871 1 1 82 LYS HD3 H -5.761 -4.833 -30.176 1.00 . A A . 117 LYS HD3 1 1
9 16872 1 1 82 LYS HE2 H -5.604 -2.749 -31.772 1.00 . A A . 117 LYS HE2 1 1
9 16873 1 1 82 LYS HE3 H -4.034 -3.445 -32.170 1.00 . A A . 117 LYS HE3 1 1
9 16874 1 1 82 LYS HG2 H -5.548 -2.307 -29.656 1.00 . A A . 117 LYS HG2 1 1
9 16875 1 1 82 LYS HG3 H -3.857 -2.684 -29.319 1.00 . A A . 117 LYS HG3 1 1
9 16876 1 1 82 LYS HZ1 H -6.702 -4.694 -32.491 1.00 . A A . 117 LYS HZ1 1 1
9 16877 1 1 82 LYS HZ2 H -5.259 -5.571 -32.605 1.00 . A A . 117 LYS HZ2 1 1
9 16878 1 1 82 LYS HZ3 H -5.578 -4.322 -33.700 1.00 . A A . 117 LYS HZ3 1 1
9 16879 1 1 82 LYS N N -4.601 -4.883 -25.999 1.00 . A A . 117 LYS N 1 1
9 16880 1 1 82 LYS NZ N -5.688 -4.629 -32.712 1.00 . A A . 117 LYS NZ 1 1
9 16881 1 1 82 LYS O O -2.117 -4.315 -28.442 1.00 . A A . 117 LYS O 1 1
9 16882 1 1 83 ARG C C -0.728 -2.229 -25.047 1.00 . A A . 118 ARG C 1 1
9 16883 1 1 83 ARG CA C -1.106 -2.661 -26.461 1.00 . A A . 118 ARG CA 1 1
9 16884 1 1 83 ARG CB C -1.038 -1.461 -27.408 1.00 . A A . 118 ARG CB 1 1
9 16885 1 1 83 ARG CD C -2.125 0.644 -28.246 1.00 . A A . 118 ARG CD 1 1
9 16886 1 1 83 ARG CG C -2.299 -0.614 -27.409 1.00 . A A . 118 ARG CG 1 1
9 16887 1 1 83 ARG CZ C -2.220 1.257 -30.625 1.00 . A A . 118 ARG CZ 1 1
9 16888 1 1 83 ARG H H -3.058 -3.063 -25.749 1.00 . A A . 118 ARG H 1 1
9 16889 1 1 83 ARG HA H -0.405 -3.412 -26.795 1.00 . A A . 118 ARG HA 1 1
9 16890 1 1 83 ARG HB2 H -0.209 -0.833 -27.115 1.00 . A A . 118 ARG HB2 1 1
9 16891 1 1 83 ARG HB3 H -0.870 -1.820 -28.412 1.00 . A A . 118 ARG HB3 1 1
9 16892 1 1 83 ARG HD2 H -2.965 1.298 -28.067 1.00 . A A . 118 ARG HD2 1 1
9 16893 1 1 83 ARG HD3 H -1.214 1.138 -27.944 1.00 . A A . 118 ARG HD3 1 1
9 16894 1 1 83 ARG HE H -1.870 -0.581 -29.935 1.00 . A A . 118 ARG HE 1 1
9 16895 1 1 83 ARG HG2 H -3.112 -1.195 -27.818 1.00 . A A . 118 ARG HG2 1 1
9 16896 1 1 83 ARG HG3 H -2.532 -0.330 -26.393 1.00 . A A . 118 ARG HG3 1 1
9 16897 1 1 83 ARG HH11 H -2.529 2.785 -29.340 1.00 . A A . 118 ARG HH11 1 1
9 16898 1 1 83 ARG HH12 H -2.593 3.203 -31.020 1.00 . A A . 118 ARG HH12 1 1
9 16899 1 1 83 ARG HH21 H -1.952 -0.043 -32.150 1.00 . A A . 118 ARG HH21 1 1
9 16900 1 1 83 ARG HH22 H -2.266 1.594 -32.617 1.00 . A A . 118 ARG HH22 1 1
9 16901 1 1 83 ARG N N -2.439 -3.250 -26.486 1.00 . A A . 118 ARG N 1 1
9 16902 1 1 83 ARG NE N -2.053 0.345 -29.674 1.00 . A A . 118 ARG NE 1 1
9 16903 1 1 83 ARG NH1 N -2.469 2.518 -30.302 1.00 . A A . 118 ARG NH1 1 1
9 16904 1 1 83 ARG NH2 N -2.139 0.907 -31.902 1.00 . A A . 118 ARG NH2 1 1
9 16905 1 1 83 ARG O O -1.583 -2.026 -24.185 1.00 . A A . 118 ARG O 1 1
9 16906 1 1 84 PRO C C 0.785 -0.221 -23.173 1.00 . A A . 119 PRO C 1 1
9 16907 1 1 84 PRO CA C 1.104 -1.677 -23.495 1.00 . A A . 119 PRO CA 1 1
9 16908 1 1 84 PRO CB C 2.615 -1.874 -23.637 1.00 . A A . 119 PRO CB 1 1
9 16909 1 1 84 PRO CD C 1.658 -2.312 -25.783 1.00 . A A . 119 PRO CD 1 1
9 16910 1 1 84 PRO CG C 2.876 -1.757 -25.099 1.00 . A A . 119 PRO CG 1 1
9 16911 1 1 84 PRO HA H 0.730 -2.310 -22.703 1.00 . A A . 119 PRO HA 1 1
9 16912 1 1 84 PRO HB2 H 3.135 -1.108 -23.079 1.00 . A A . 119 PRO HB2 1 1
9 16913 1 1 84 PRO HB3 H 2.891 -2.849 -23.264 1.00 . A A . 119 PRO HB3 1 1
9 16914 1 1 84 PRO HD2 H 1.462 -1.775 -26.700 1.00 . A A . 119 PRO HD2 1 1
9 16915 1 1 84 PRO HD3 H 1.783 -3.366 -25.981 1.00 . A A . 119 PRO HD3 1 1
9 16916 1 1 84 PRO HG2 H 3.016 -0.720 -25.365 1.00 . A A . 119 PRO HG2 1 1
9 16917 1 1 84 PRO HG3 H 3.750 -2.334 -25.363 1.00 . A A . 119 PRO HG3 1 1
9 16918 1 1 84 PRO N N 0.583 -2.086 -24.802 1.00 . A A . 119 PRO N 1 1
9 16919 1 1 84 PRO O O 1.329 0.696 -23.789 1.00 . A A . 119 PRO O 1 1
9 16920 1 1 85 THR C C 0.556 1.959 -20.889 1.00 . A A . 120 THR C 1 1
9 16921 1 1 85 THR CA C -0.493 1.330 -21.800 1.00 . A A . 120 THR CA 1 1
9 16922 1 1 85 THR CB C -1.851 1.325 -21.073 1.00 . A A . 120 THR CB 1 1
9 16923 1 1 85 THR CG2 C -2.919 2.005 -21.917 1.00 . A A . 120 THR CG2 1 1
9 16924 1 1 85 THR H H -0.500 -0.786 -21.749 1.00 . A A . 120 THR H 1 1
9 16925 1 1 85 THR HA H -0.588 1.932 -22.692 1.00 . A A . 120 THR HA 1 1
9 16926 1 1 85 THR HB H -1.747 1.868 -20.145 1.00 . A A . 120 THR HB 1 1
9 16927 1 1 85 THR HG1 H -1.769 -0.338 -20.016 1.00 . A A . 120 THR HG1 1 1
9 16928 1 1 85 THR HG21 H -3.215 1.347 -22.720 1.00 . A A . 120 THR HG21 1 1
9 16929 1 1 85 THR HG22 H -2.522 2.921 -22.330 1.00 . A A . 120 THR HG22 1 1
9 16930 1 1 85 THR HG23 H -3.776 2.229 -21.300 1.00 . A A . 120 THR HG23 1 1
9 16931 1 1 85 THR N N -0.101 -0.014 -22.203 1.00 . A A . 120 THR N 1 1
9 16932 1 1 85 THR O O 1.234 1.262 -20.134 1.00 . A A . 120 THR O 1 1
9 16933 1 1 85 THR OG1 O -2.248 -0.020 -20.785 1.00 . A A . 120 THR OG1 1 1
9 16934 1 1 86 SER C C 0.948 4.914 -19.150 1.00 . A A . 121 SER C 1 1
9 16935 1 1 86 SER CA C 1.652 4.002 -20.150 1.00 . A A . 121 SER CA 1 1
9 16936 1 1 86 SER CB C 2.586 4.826 -21.039 1.00 . A A . 121 SER CB 1 1
9 16937 1 1 86 SER H H 0.114 3.780 -21.587 1.00 . A A . 121 SER H 1 1
9 16938 1 1 86 SER HA H 2.236 3.274 -19.606 1.00 . A A . 121 SER HA 1 1
9 16939 1 1 86 SER HB2 H 2.953 4.206 -21.843 1.00 . A A . 121 SER HB2 1 1
9 16940 1 1 86 SER HB3 H 2.041 5.664 -21.449 1.00 . A A . 121 SER HB3 1 1
9 16941 1 1 86 SER HG H 3.375 5.836 -19.557 1.00 . A A . 121 SER HG 1 1
9 16942 1 1 86 SER N N 0.683 3.280 -20.965 1.00 . A A . 121 SER N 1 1
9 16943 1 1 86 SER O O 1.154 4.807 -17.941 1.00 . A A . 121 SER O 1 1
9 16944 1 1 86 SER OG O 3.691 5.317 -20.300 1.00 . A A . 121 SER OG 1 1
9 16945 1 1 87 VAL C C -2.126 6.528 -18.941 1.00 . A A . 122 VAL C 1 1
9 16946 1 1 87 VAL CA C -0.622 6.745 -18.818 1.00 . A A . 122 VAL CA 1 1
9 16947 1 1 87 VAL CB C -0.294 8.207 -19.175 1.00 . A A . 122 VAL CB 1 1
9 16948 1 1 87 VAL CG1 C 0.989 8.650 -18.489 1.00 . A A . 122 VAL CG1 1 1
9 16949 1 1 87 VAL CG2 C -0.189 8.376 -20.683 1.00 . A A . 122 VAL CG2 1 1
9 16950 1 1 87 VAL H H -0.008 5.851 -20.635 1.00 . A A . 122 VAL H 1 1
9 16951 1 1 87 VAL HA H -0.326 6.571 -17.793 1.00 . A A . 122 VAL HA 1 1
9 16952 1 1 87 VAL HB H -1.100 8.832 -18.819 1.00 . A A . 122 VAL HB 1 1
9 16953 1 1 87 VAL HG11 H 1.005 8.272 -17.477 1.00 . A A . 122 VAL HG11 1 1
9 16954 1 1 87 VAL HG12 H 1.839 8.263 -19.032 1.00 . A A . 122 VAL HG12 1 1
9 16955 1 1 87 VAL HG13 H 1.034 9.729 -18.471 1.00 . A A . 122 VAL HG13 1 1
9 16956 1 1 87 VAL HG21 H -0.724 7.577 -21.173 1.00 . A A . 122 VAL HG21 1 1
9 16957 1 1 87 VAL HG22 H -0.616 9.325 -20.969 1.00 . A A . 122 VAL HG22 1 1
9 16958 1 1 87 VAL HG23 H 0.851 8.346 -20.977 1.00 . A A . 122 VAL HG23 1 1
9 16959 1 1 87 VAL N N 0.115 5.814 -19.664 1.00 . A A . 122 VAL N 1 1
9 16960 1 1 87 VAL O O -2.731 6.863 -19.959 1.00 . A A . 122 VAL O 1 1
9 16961 1 1 88 VAL C C -4.809 6.256 -16.623 1.00 . A A . 123 VAL C 1 1
9 16962 1 1 88 VAL CA C -4.159 5.704 -17.887 1.00 . A A . 123 VAL CA 1 1
9 16963 1 1 88 VAL CB C -4.456 4.195 -17.986 1.00 . A A . 123 VAL CB 1 1
9 16964 1 1 88 VAL CG1 C -3.592 3.551 -19.060 1.00 . A A . 123 VAL CG1 1 1
9 16965 1 1 88 VAL CG2 C -4.240 3.520 -16.640 1.00 . A A . 123 VAL CG2 1 1
9 16966 1 1 88 VAL H H -2.189 5.719 -17.114 1.00 . A A . 123 VAL H 1 1
9 16967 1 1 88 VAL HA H -4.593 6.192 -18.747 1.00 . A A . 123 VAL HA 1 1
9 16968 1 1 88 VAL HB H -5.492 4.071 -18.266 1.00 . A A . 123 VAL HB 1 1
9 16969 1 1 88 VAL HG11 H -2.573 3.481 -18.707 1.00 . A A . 123 VAL HG11 1 1
9 16970 1 1 88 VAL HG12 H -3.967 2.562 -19.278 1.00 . A A . 123 VAL HG12 1 1
9 16971 1 1 88 VAL HG13 H -3.622 4.154 -19.955 1.00 . A A . 123 VAL HG13 1 1
9 16972 1 1 88 VAL HG21 H -4.342 2.451 -16.753 1.00 . A A . 123 VAL HG21 1 1
9 16973 1 1 88 VAL HG22 H -3.251 3.753 -16.276 1.00 . A A . 123 VAL HG22 1 1
9 16974 1 1 88 VAL HG23 H -4.976 3.879 -15.935 1.00 . A A . 123 VAL HG23 1 1
9 16975 1 1 88 VAL N N -2.725 5.964 -17.897 1.00 . A A . 123 VAL N 1 1
9 16976 1 1 88 VAL O O -4.336 6.016 -15.512 1.00 . A A . 123 VAL O 1 1
9 16977 1 1 89 PHE C C -8.082 7.171 -15.687 1.00 . A A . 124 PHE C 1 1
9 16978 1 1 89 PHE CA C -6.614 7.585 -15.674 1.00 . A A . 124 PHE CA 1 1
9 16979 1 1 89 PHE CB C -6.503 9.111 -15.712 1.00 . A A . 124 PHE CB 1 1
9 16980 1 1 89 PHE CD1 C -7.288 9.665 -18.030 1.00 . A A . 124 PHE CD1 1 1
9 16981 1 1 89 PHE CD2 C -8.565 10.462 -16.181 1.00 . A A . 124 PHE CD2 1 1
9 16982 1 1 89 PHE CE1 C -8.178 10.261 -18.904 1.00 . A A . 124 PHE CE1 1 1
9 16983 1 1 89 PHE CE2 C -9.458 11.060 -17.050 1.00 . A A . 124 PHE CE2 1 1
9 16984 1 1 89 PHE CG C -7.471 9.759 -16.660 1.00 . A A . 124 PHE CG 1 1
9 16985 1 1 89 PHE CZ C -9.264 10.958 -18.414 1.00 . A A . 124 PHE CZ 1 1
9 16986 1 1 89 PHE H H -6.227 7.154 -17.711 1.00 . A A . 124 PHE H 1 1
9 16987 1 1 89 PHE HA H -6.158 7.222 -14.766 1.00 . A A . 124 PHE HA 1 1
9 16988 1 1 89 PHE HB2 H -6.693 9.503 -14.725 1.00 . A A . 124 PHE HB2 1 1
9 16989 1 1 89 PHE HB3 H -5.504 9.384 -16.018 1.00 . A A . 124 PHE HB3 1 1
9 16990 1 1 89 PHE HD1 H -6.440 9.119 -18.416 1.00 . A A . 124 PHE HD1 1 1
9 16991 1 1 89 PHE HD2 H -8.717 10.542 -15.113 1.00 . A A . 124 PHE HD2 1 1
9 16992 1 1 89 PHE HE1 H -8.024 10.180 -19.970 1.00 . A A . 124 PHE HE1 1 1
9 16993 1 1 89 PHE HE2 H -10.306 11.605 -16.663 1.00 . A A . 124 PHE HE2 1 1
9 16994 1 1 89 PHE HZ H -9.960 11.425 -19.095 1.00 . A A . 124 PHE HZ 1 1
9 16995 1 1 89 PHE N N -5.898 6.998 -16.800 1.00 . A A . 124 PHE N 1 1
9 16996 1 1 89 PHE O O -8.713 7.115 -16.744 1.00 . A A . 124 PHE O 1 1
9 16997 1 1 90 ILE C C -10.945 7.678 -14.413 1.00 . A A . 125 ILE C 1 1
9 16998 1 1 90 ILE CA C -10.013 6.471 -14.383 1.00 . A A . 125 ILE CA 1 1
9 16999 1 1 90 ILE CB C -10.254 5.683 -13.081 1.00 . A A . 125 ILE CB 1 1
9 17000 1 1 90 ILE CD1 C -8.245 4.182 -13.514 1.00 . A A . 125 ILE CD1 1 1
9 17001 1 1 90 ILE CG1 C -9.727 4.254 -13.220 1.00 . A A . 125 ILE CG1 1 1
9 17002 1 1 90 ILE CG2 C -11.735 5.676 -12.733 1.00 . A A . 125 ILE CG2 1 1
9 17003 1 1 90 ILE H H -8.066 6.944 -13.702 1.00 . A A . 125 ILE H 1 1
9 17004 1 1 90 ILE HA H -10.247 5.828 -15.218 1.00 . A A . 125 ILE HA 1 1
9 17005 1 1 90 ILE HB H -9.723 6.179 -12.283 1.00 . A A . 125 ILE HB 1 1
9 17006 1 1 90 ILE HD11 H -7.710 4.824 -12.829 1.00 . A A . 125 ILE HD11 1 1
9 17007 1 1 90 ILE HD12 H -7.902 3.165 -13.394 1.00 . A A . 125 ILE HD12 1 1
9 17008 1 1 90 ILE HD13 H -8.062 4.507 -14.527 1.00 . A A . 125 ILE HD13 1 1
9 17009 1 1 90 ILE HG12 H -9.908 3.719 -12.301 1.00 . A A . 125 ILE HG12 1 1
9 17010 1 1 90 ILE HG13 H -10.250 3.762 -14.027 1.00 . A A . 125 ILE HG13 1 1
9 17011 1 1 90 ILE HG21 H -11.994 4.730 -12.281 1.00 . A A . 125 ILE HG21 1 1
9 17012 1 1 90 ILE HG22 H -11.944 6.476 -12.038 1.00 . A A . 125 ILE HG22 1 1
9 17013 1 1 90 ILE HG23 H -12.317 5.817 -13.631 1.00 . A A . 125 ILE HG23 1 1
9 17014 1 1 90 ILE N N -8.619 6.880 -14.507 1.00 . A A . 125 ILE N 1 1
9 17015 1 1 90 ILE O O -10.737 8.655 -13.693 1.00 . A A . 125 ILE O 1 1
9 17016 1 1 91 VAL C C -14.356 8.197 -15.084 1.00 . A A . 126 VAL C 1 1
9 17017 1 1 91 VAL CA C -12.941 8.687 -15.373 1.00 . A A . 126 VAL CA 1 1
9 17018 1 1 91 VAL CB C -12.905 9.315 -16.779 1.00 . A A . 126 VAL CB 1 1
9 17019 1 1 91 VAL CG1 C -12.732 10.823 -16.686 1.00 . A A . 126 VAL CG1 1 1
9 17020 1 1 91 VAL CG2 C -11.793 8.693 -17.611 1.00 . A A . 126 VAL CG2 1 1
9 17021 1 1 91 VAL H H -12.087 6.797 -15.798 1.00 . A A . 126 VAL H 1 1
9 17022 1 1 91 VAL HA H -12.680 9.450 -14.654 1.00 . A A . 126 VAL HA 1 1
9 17023 1 1 91 VAL HB H -13.847 9.112 -17.266 1.00 . A A . 126 VAL HB 1 1
9 17024 1 1 91 VAL HG11 H -12.276 11.190 -17.594 1.00 . A A . 126 VAL HG11 1 1
9 17025 1 1 91 VAL HG12 H -13.698 11.289 -16.553 1.00 . A A . 126 VAL HG12 1 1
9 17026 1 1 91 VAL HG13 H -12.099 11.061 -15.844 1.00 . A A . 126 VAL HG13 1 1
9 17027 1 1 91 VAL HG21 H -10.842 8.868 -17.131 1.00 . A A . 126 VAL HG21 1 1
9 17028 1 1 91 VAL HG22 H -11.962 7.630 -17.700 1.00 . A A . 126 VAL HG22 1 1
9 17029 1 1 91 VAL HG23 H -11.787 9.140 -18.595 1.00 . A A . 126 VAL HG23 1 1
9 17030 1 1 91 VAL N N -11.974 7.602 -15.250 1.00 . A A . 126 VAL N 1 1
9 17031 1 1 91 VAL O O -15.093 7.786 -15.980 1.00 . A A . 126 VAL O 1 1
9 17032 1 1 92 PRO C C -17.178 8.751 -13.834 1.00 . A A . 127 PRO C 1 1
9 17033 1 1 92 PRO CA C -16.076 7.808 -13.363 1.00 . A A . 127 PRO CA 1 1
9 17034 1 1 92 PRO CB C -15.971 7.828 -11.836 1.00 . A A . 127 PRO CB 1 1
9 17035 1 1 92 PRO CD C -13.920 8.720 -12.680 1.00 . A A . 127 PRO CD 1 1
9 17036 1 1 92 PRO CG C -14.900 8.820 -11.544 1.00 . A A . 127 PRO CG 1 1
9 17037 1 1 92 PRO HA H -16.296 6.804 -13.698 1.00 . A A . 127 PRO HA 1 1
9 17038 1 1 92 PRO HB2 H -16.918 8.130 -11.412 1.00 . A A . 127 PRO HB2 1 1
9 17039 1 1 92 PRO HB3 H -15.707 6.844 -11.477 1.00 . A A . 127 PRO HB3 1 1
9 17040 1 1 92 PRO HD2 H -13.496 9.688 -12.899 1.00 . A A . 127 PRO HD2 1 1
9 17041 1 1 92 PRO HD3 H -13.142 8.009 -12.445 1.00 . A A . 127 PRO HD3 1 1
9 17042 1 1 92 PRO HG2 H -15.321 9.813 -11.498 1.00 . A A . 127 PRO HG2 1 1
9 17043 1 1 92 PRO HG3 H -14.416 8.573 -10.610 1.00 . A A . 127 PRO HG3 1 1
9 17044 1 1 92 PRO N N -14.746 8.242 -13.801 1.00 . A A . 127 PRO N 1 1
9 17045 1 1 92 PRO O O -17.675 9.573 -13.065 1.00 . A A . 127 PRO O 1 1
9 17046 1 1 93 GLY C C -18.329 10.948 -15.420 1.00 . A A . 128 GLY C 1 1
9 17047 1 1 93 GLY CA C -18.597 9.474 -15.653 1.00 . A A . 128 GLY CA 1 1
9 17048 1 1 93 GLY H H -17.125 7.953 -15.669 1.00 . A A . 128 GLY H 1 1
9 17049 1 1 93 GLY HA2 H -18.668 9.295 -16.716 1.00 . A A . 128 GLY HA2 1 1
9 17050 1 1 93 GLY HA3 H -19.539 9.215 -15.191 1.00 . A A . 128 GLY HA3 1 1
9 17051 1 1 93 GLY N N -17.556 8.626 -15.103 1.00 . A A . 128 GLY N 1 1
9 17052 1 1 93 GLY O O -17.466 11.538 -16.070 1.00 . A A . 128 GLY O 1 1
9 17053 1 1 94 SER C C -18.497 13.150 -12.723 1.00 . A A . 129 SER C 1 1
9 17054 1 1 94 SER CA C -18.912 12.959 -14.179 1.00 . A A . 129 SER CA 1 1
9 17055 1 1 94 SER CB C -20.214 13.713 -14.454 1.00 . A A . 129 SER CB 1 1
9 17056 1 1 94 SER H H -19.742 11.019 -14.008 1.00 . A A . 129 SER H 1 1
9 17057 1 1 94 SER HA H -18.135 13.354 -14.817 1.00 . A A . 129 SER HA 1 1
9 17058 1 1 94 SER HB2 H -20.823 13.711 -13.563 1.00 . A A . 129 SER HB2 1 1
9 17059 1 1 94 SER HB3 H -19.985 14.732 -14.732 1.00 . A A . 129 SER HB3 1 1
9 17060 1 1 94 SER HG H -20.443 13.174 -16.324 1.00 . A A . 129 SER HG 1 1
9 17061 1 1 94 SER N N -19.070 11.544 -14.492 1.00 . A A . 129 SER N 1 1
9 17062 1 1 94 SER O O -18.499 12.204 -11.937 1.00 . A A . 129 SER O 1 1
9 17063 1 1 94 SER OG O -20.943 13.105 -15.507 1.00 . A A . 129 SER OG 1 1
9 17064 1 1 95 ASN C C -18.815 14.332 -10.009 1.00 . A A . 130 ASN C 1 1
9 17065 1 1 95 ASN CA C -17.725 14.699 -11.012 1.00 . A A . 130 ASN CA 1 1
9 17066 1 1 95 ASN CB C -17.387 16.187 -10.893 1.00 . A A . 130 ASN CB 1 1
9 17067 1 1 95 ASN CG C -16.523 16.488 -9.684 1.00 . A A . 130 ASN CG 1 1
9 17068 1 1 95 ASN H H -18.162 15.095 -13.045 1.00 . A A . 130 ASN H 1 1
9 17069 1 1 95 ASN HA H -16.841 14.119 -10.793 1.00 . A A . 130 ASN HA 1 1
9 17070 1 1 95 ASN HB2 H -16.854 16.500 -11.779 1.00 . A A . 130 ASN HB2 1 1
9 17071 1 1 95 ASN HB3 H -18.302 16.753 -10.810 1.00 . A A . 130 ASN HB3 1 1
9 17072 1 1 95 ASN HD21 H -14.953 15.641 -10.563 1.00 . A A . 130 ASN HD21 1 1
9 17073 1 1 95 ASN HD22 H -14.675 16.278 -8.981 1.00 . A A . 130 ASN HD22 1 1
9 17074 1 1 95 ASN N N -18.143 14.382 -12.373 1.00 . A A . 130 ASN N 1 1
9 17075 1 1 95 ASN ND2 N -15.256 16.096 -9.750 1.00 . A A . 130 ASN ND2 1 1
9 17076 1 1 95 ASN O O -18.543 14.128 -8.826 1.00 . A A . 130 ASN O 1 1
9 17077 1 1 95 ASN OD1 O -16.990 17.067 -8.703 1.00 . A A . 130 ASN OD1 1 1
9 17078 1 1 96 LYS C C -21.316 12.394 -9.495 1.00 . A A . 131 LYS C 1 1
9 17079 1 1 96 LYS CA C -21.183 13.907 -9.639 1.00 . A A . 131 LYS CA 1 1
9 17080 1 1 96 LYS CB C -22.475 14.491 -10.213 1.00 . A A . 131 LYS CB 1 1
9 17081 1 1 96 LYS CD C -24.462 13.800 -8.839 1.00 . A A . 131 LYS CD 1 1
9 17082 1 1 96 LYS CE C -25.718 13.913 -9.689 1.00 . A A . 131 LYS CE 1 1
9 17083 1 1 96 LYS CG C -23.476 14.913 -9.151 1.00 . A A . 131 LYS CG 1 1
9 17084 1 1 96 LYS H H -20.205 14.425 -11.443 1.00 . A A . 131 LYS H 1 1
9 17085 1 1 96 LYS HA H -21.006 14.334 -8.663 1.00 . A A . 131 LYS HA 1 1
9 17086 1 1 96 LYS HB2 H -22.231 15.356 -10.811 1.00 . A A . 131 LYS HB2 1 1
9 17087 1 1 96 LYS HB3 H -22.943 13.749 -10.843 1.00 . A A . 131 LYS HB3 1 1
9 17088 1 1 96 LYS HD2 H -23.991 12.848 -9.038 1.00 . A A . 131 LYS HD2 1 1
9 17089 1 1 96 LYS HD3 H -24.738 13.856 -7.796 1.00 . A A . 131 LYS HD3 1 1
9 17090 1 1 96 LYS HE2 H -25.431 13.961 -10.729 1.00 . A A . 131 LYS HE2 1 1
9 17091 1 1 96 LYS HE3 H -26.328 13.037 -9.525 1.00 . A A . 131 LYS HE3 1 1
9 17092 1 1 96 LYS HG2 H -22.943 15.170 -8.248 1.00 . A A . 131 LYS HG2 1 1
9 17093 1 1 96 LYS HG3 H -24.022 15.776 -9.506 1.00 . A A . 131 LYS HG3 1 1
9 17094 1 1 96 LYS HZ1 H -26.322 15.414 -8.367 1.00 . A A . 131 LYS HZ1 1 1
9 17095 1 1 96 LYS HZ2 H -27.527 14.931 -9.453 1.00 . A A . 131 LYS HZ2 1 1
9 17096 1 1 96 LYS HZ3 H -26.254 15.911 -9.983 1.00 . A A . 131 LYS HZ3 1 1
9 17097 1 1 96 LYS N N -20.051 14.250 -10.491 1.00 . A A . 131 LYS N 1 1
9 17098 1 1 96 LYS NZ N -26.510 15.127 -9.349 1.00 . A A . 131 LYS NZ 1 1
9 17099 1 1 96 LYS O O -21.837 11.898 -8.496 1.00 . A A . 131 LYS O 1 1
9 17100 1 1 97 LYS C C -20.045 9.637 -9.362 1.00 . A A . 132 LYS C 1 1
9 17101 1 1 97 LYS CA C -20.906 10.208 -10.485 1.00 . A A . 132 LYS CA 1 1
9 17102 1 1 97 LYS CB C -20.446 9.644 -11.831 1.00 . A A . 132 LYS CB 1 1
9 17103 1 1 97 LYS CD C -22.218 10.885 -13.108 1.00 . A A . 132 LYS CD 1 1
9 17104 1 1 97 LYS CE C -23.150 10.837 -14.309 1.00 . A A . 132 LYS CE 1 1
9 17105 1 1 97 LYS CG C -21.559 9.539 -12.859 1.00 . A A . 132 LYS CG 1 1
9 17106 1 1 97 LYS H H -20.438 12.118 -11.270 1.00 . A A . 132 LYS H 1 1
9 17107 1 1 97 LYS HA H -21.933 9.923 -10.316 1.00 . A A . 132 LYS HA 1 1
9 17108 1 1 97 LYS HB2 H -19.674 10.284 -12.232 1.00 . A A . 132 LYS HB2 1 1
9 17109 1 1 97 LYS HB3 H -20.036 8.656 -11.673 1.00 . A A . 132 LYS HB3 1 1
9 17110 1 1 97 LYS HD2 H -22.788 11.164 -12.235 1.00 . A A . 132 LYS HD2 1 1
9 17111 1 1 97 LYS HD3 H -21.449 11.624 -13.289 1.00 . A A . 132 LYS HD3 1 1
9 17112 1 1 97 LYS HE2 H -23.870 10.048 -14.157 1.00 . A A . 132 LYS HE2 1 1
9 17113 1 1 97 LYS HE3 H -23.664 11.783 -14.387 1.00 . A A . 132 LYS HE3 1 1
9 17114 1 1 97 LYS HG2 H -21.146 9.175 -13.788 1.00 . A A . 132 LYS HG2 1 1
9 17115 1 1 97 LYS HG3 H -22.305 8.845 -12.498 1.00 . A A . 132 LYS HG3 1 1
9 17116 1 1 97 LYS HZ1 H -23.071 10.551 -16.377 1.00 . A A . 132 LYS HZ1 1 1
9 17117 1 1 97 LYS HZ2 H -21.910 9.670 -15.519 1.00 . A A . 132 LYS HZ2 1 1
9 17118 1 1 97 LYS HZ3 H -21.714 11.335 -15.741 1.00 . A A . 132 LYS HZ3 1 1
9 17119 1 1 97 LYS N N -20.842 11.665 -10.500 1.00 . A A . 132 LYS N 1 1
9 17120 1 1 97 LYS NZ N -22.409 10.581 -15.575 1.00 . A A . 132 LYS NZ 1 1
9 17121 1 1 97 LYS O O -20.168 8.465 -9.007 1.00 . A A . 132 LYS O 1 1
9 17122 1 1 98 LYS C C -19.089 9.360 -6.616 1.00 . A A . 133 LYS C 1 1
9 17123 1 1 98 LYS CA C -18.297 10.054 -7.720 1.00 . A A . 133 LYS CA 1 1
9 17124 1 1 98 LYS CB C -17.550 11.260 -7.146 1.00 . A A . 133 LYS CB 1 1
9 17125 1 1 98 LYS CD C -18.539 12.030 -4.969 1.00 . A A . 133 LYS CD 1 1
9 17126 1 1 98 LYS CE C -17.517 12.867 -4.214 1.00 . A A . 133 LYS CE 1 1
9 17127 1 1 98 LYS CG C -18.458 12.271 -6.467 1.00 . A A . 133 LYS CG 1 1
9 17128 1 1 98 LYS H H -19.125 11.397 -9.132 1.00 . A A . 133 LYS H 1 1
9 17129 1 1 98 LYS HA H -17.580 9.357 -8.125 1.00 . A A . 133 LYS HA 1 1
9 17130 1 1 98 LYS HB2 H -16.830 10.911 -6.421 1.00 . A A . 133 LYS HB2 1 1
9 17131 1 1 98 LYS HB3 H -17.027 11.760 -7.949 1.00 . A A . 133 LYS HB3 1 1
9 17132 1 1 98 LYS HD2 H -19.528 12.293 -4.624 1.00 . A A . 133 LYS HD2 1 1
9 17133 1 1 98 LYS HD3 H -18.352 10.984 -4.771 1.00 . A A . 133 LYS HD3 1 1
9 17134 1 1 98 LYS HE2 H -17.737 13.911 -4.375 1.00 . A A . 133 LYS HE2 1 1
9 17135 1 1 98 LYS HE3 H -17.595 12.641 -3.161 1.00 . A A . 133 LYS HE3 1 1
9 17136 1 1 98 LYS HG2 H -18.070 13.264 -6.641 1.00 . A A . 133 LYS HG2 1 1
9 17137 1 1 98 LYS HG3 H -19.450 12.191 -6.890 1.00 . A A . 133 LYS HG3 1 1
9 17138 1 1 98 LYS HZ1 H -15.967 11.561 -4.721 1.00 . A A . 133 LYS HZ1 1 1
9 17139 1 1 98 LYS HZ2 H -15.444 13.001 -4.003 1.00 . A A . 133 LYS HZ2 1 1
9 17140 1 1 98 LYS HZ3 H -15.969 13.000 -5.610 1.00 . A A . 133 LYS HZ3 1 1
9 17141 1 1 98 LYS N N -19.176 10.474 -8.805 1.00 . A A . 133 LYS N 1 1
9 17142 1 1 98 LYS NZ N -16.127 12.588 -4.669 1.00 . A A . 133 LYS NZ 1 1
9 17143 1 1 98 LYS O O -18.561 8.505 -5.905 1.00 . A A . 133 LYS O 1 1
9 17144 1 1 99 ASP C C -22.472 8.542 -6.098 1.00 . A A . 134 ASP C 1 1
9 17145 1 1 99 ASP CA C -21.221 9.144 -5.465 1.00 . A A . 134 ASP CA 1 1
9 17146 1 1 99 ASP CB C -21.616 10.197 -4.428 1.00 . A A . 134 ASP CB 1 1
9 17147 1 1 99 ASP CG C -22.604 11.208 -4.977 1.00 . A A . 134 ASP CG 1 1
9 17148 1 1 99 ASP H H -20.720 10.420 -7.078 1.00 . A A . 134 ASP H 1 1
9 17149 1 1 99 ASP HA H -20.668 8.358 -4.973 1.00 . A A . 134 ASP HA 1 1
9 17150 1 1 99 ASP HB2 H -22.068 9.705 -3.578 1.00 . A A . 134 ASP HB2 1 1
9 17151 1 1 99 ASP HB3 H -20.731 10.724 -4.105 1.00 . A A . 134 ASP HB3 1 1
9 17152 1 1 99 ASP N N -20.356 9.733 -6.480 1.00 . A A . 134 ASP N 1 1
9 17153 1 1 99 ASP O O -23.516 8.437 -5.456 1.00 . A A . 134 ASP O 1 1
9 17154 1 1 99 ASP OD1 O -22.159 12.198 -5.593 1.00 . A A . 134 ASP OD1 1 1
9 17155 1 1 99 ASP OD2 O -23.823 11.009 -4.789 1.00 . A A . 134 ASP OD2 1 1
9 17156 1 1 100 GLY C C -23.656 6.089 -7.758 1.00 . A A . 135 GLY C 1 1
9 17157 1 1 100 GLY CA C -23.486 7.564 -8.063 1.00 . A A . 135 GLY CA 1 1
9 17158 1 1 100 GLY H H -21.500 8.258 -7.825 1.00 . A A . 135 GLY H 1 1
9 17159 1 1 100 GLY HA2 H -24.386 8.087 -7.773 1.00 . A A . 135 GLY HA2 1 1
9 17160 1 1 100 GLY HA3 H -23.338 7.685 -9.126 1.00 . A A . 135 GLY HA3 1 1
9 17161 1 1 100 GLY N N -22.358 8.149 -7.363 1.00 . A A . 135 GLY N 1 1
9 17162 1 1 100 GLY O O -23.648 5.682 -6.595 1.00 . A A . 135 GLY O 1 1
9 17163 1 1 101 LYS C C -22.751 3.091 -9.128 1.00 . A A . 136 LYS C 1 1
9 17164 1 1 101 LYS CA C -23.985 3.845 -8.643 1.00 . A A . 136 LYS CA 1 1
9 17165 1 1 101 LYS CB C -25.221 3.371 -9.411 1.00 . A A . 136 LYS CB 1 1
9 17166 1 1 101 LYS CD C -26.518 5.343 -10.268 1.00 . A A . 136 LYS CD 1 1
9 17167 1 1 101 LYS CE C -27.960 5.662 -10.632 1.00 . A A . 136 LYS CE 1 1
9 17168 1 1 101 LYS CG C -26.439 4.255 -9.210 1.00 . A A . 136 LYS CG 1 1
9 17169 1 1 101 LYS H H -23.809 5.667 -9.706 1.00 . A A . 136 LYS H 1 1
9 17170 1 1 101 LYS HA H -24.126 3.643 -7.592 1.00 . A A . 136 LYS HA 1 1
9 17171 1 1 101 LYS HB2 H -24.988 3.348 -10.466 1.00 . A A . 136 LYS HB2 1 1
9 17172 1 1 101 LYS HB3 H -25.470 2.371 -9.085 1.00 . A A . 136 LYS HB3 1 1
9 17173 1 1 101 LYS HD2 H -26.049 6.238 -9.887 1.00 . A A . 136 LYS HD2 1 1
9 17174 1 1 101 LYS HD3 H -25.997 5.010 -11.154 1.00 . A A . 136 LYS HD3 1 1
9 17175 1 1 101 LYS HE2 H -27.969 6.229 -11.551 1.00 . A A . 136 LYS HE2 1 1
9 17176 1 1 101 LYS HE3 H -28.494 4.734 -10.777 1.00 . A A . 136 LYS HE3 1 1
9 17177 1 1 101 LYS HG2 H -27.329 3.646 -9.268 1.00 . A A . 136 LYS HG2 1 1
9 17178 1 1 101 LYS HG3 H -26.380 4.717 -8.235 1.00 . A A . 136 LYS HG3 1 1
9 17179 1 1 101 LYS HZ1 H -29.257 7.171 -9.997 1.00 . A A . 136 LYS HZ1 1 1
9 17180 1 1 101 LYS HZ2 H -27.934 6.927 -8.971 1.00 . A A . 136 LYS HZ2 1 1
9 17181 1 1 101 LYS HZ3 H -29.217 5.826 -8.972 1.00 . A A . 136 LYS HZ3 1 1
9 17182 1 1 101 LYS N N -23.812 5.284 -8.803 1.00 . A A . 136 LYS N 1 1
9 17183 1 1 101 LYS NZ N -28.640 6.452 -9.569 1.00 . A A . 136 LYS NZ 1 1
9 17184 1 1 101 LYS O O -21.673 3.668 -9.264 1.00 . A A . 136 LYS O 1 1
9 17185 1 1 102 ASN C C -20.804 0.721 -8.746 1.00 . A A . 137 ASN C 1 1
9 17186 1 1 102 ASN CA C -21.817 0.966 -9.861 1.00 . A A . 137 ASN CA 1 1
9 17187 1 1 102 ASN CB C -21.127 1.626 -11.056 1.00 . A A . 137 ASN CB 1 1
9 17188 1 1 102 ASN CG C -20.379 0.626 -11.916 1.00 . A A . 137 ASN CG 1 1
9 17189 1 1 102 ASN H H -23.801 1.395 -9.262 1.00 . A A . 137 ASN H 1 1
9 17190 1 1 102 ASN HA H -22.228 0.018 -10.172 1.00 . A A . 137 ASN HA 1 1
9 17191 1 1 102 ASN HB2 H -21.871 2.113 -11.670 1.00 . A A . 137 ASN HB2 1 1
9 17192 1 1 102 ASN HB3 H -20.423 2.362 -10.698 1.00 . A A . 137 ASN HB3 1 1
9 17193 1 1 102 ASN HD21 H -21.997 -0.525 -12.028 1.00 . A A . 137 ASN HD21 1 1
9 17194 1 1 102 ASN HD22 H -20.602 -1.106 -12.867 1.00 . A A . 137 ASN HD22 1 1
9 17195 1 1 102 ASN N N -22.918 1.799 -9.389 1.00 . A A . 137 ASN N 1 1
9 17196 1 1 102 ASN ND2 N -21.062 -0.443 -12.310 1.00 . A A . 137 ASN ND2 1 1
9 17197 1 1 102 ASN O O -19.645 1.125 -8.845 1.00 . A A . 137 ASN O 1 1
9 17198 1 1 102 ASN OD1 O -19.201 0.812 -12.223 1.00 . A A . 137 ASN OD1 1 1
9 17199 1 1 103 LYS C C -19.474 0.937 -6.232 1.00 . A A . 138 LYS C 1 1
9 17200 1 1 103 LYS CA C -20.383 -0.245 -6.552 1.00 . A A . 138 LYS CA 1 1
9 17201 1 1 103 LYS CB C -19.538 -1.487 -6.846 1.00 . A A . 138 LYS CB 1 1
9 17202 1 1 103 LYS CD C -17.711 -2.541 -8.209 1.00 . A A . 138 LYS CD 1 1
9 17203 1 1 103 LYS CE C -18.513 -3.664 -8.849 1.00 . A A . 138 LYS CE 1 1
9 17204 1 1 103 LYS CG C -18.562 -1.301 -7.994 1.00 . A A . 138 LYS CG 1 1
9 17205 1 1 103 LYS H H -22.184 -0.240 -7.665 1.00 . A A . 138 LYS H 1 1
9 17206 1 1 103 LYS HA H -21.012 -0.442 -5.697 1.00 . A A . 138 LYS HA 1 1
9 17207 1 1 103 LYS HB2 H -18.976 -1.743 -5.960 1.00 . A A . 138 LYS HB2 1 1
9 17208 1 1 103 LYS HB3 H -20.198 -2.307 -7.091 1.00 . A A . 138 LYS HB3 1 1
9 17209 1 1 103 LYS HD2 H -16.883 -2.292 -8.856 1.00 . A A . 138 LYS HD2 1 1
9 17210 1 1 103 LYS HD3 H -17.334 -2.879 -7.254 1.00 . A A . 138 LYS HD3 1 1
9 17211 1 1 103 LYS HE2 H -19.555 -3.383 -8.861 1.00 . A A . 138 LYS HE2 1 1
9 17212 1 1 103 LYS HE3 H -18.166 -3.803 -9.863 1.00 . A A . 138 LYS HE3 1 1
9 17213 1 1 103 LYS HG2 H -19.117 -1.098 -8.898 1.00 . A A . 138 LYS HG2 1 1
9 17214 1 1 103 LYS HG3 H -17.914 -0.465 -7.772 1.00 . A A . 138 LYS HG3 1 1
9 17215 1 1 103 LYS HZ1 H -17.707 -4.823 -7.309 1.00 . A A . 138 LYS HZ1 1 1
9 17216 1 1 103 LYS HZ2 H -17.994 -5.684 -8.737 1.00 . A A . 138 LYS HZ2 1 1
9 17217 1 1 103 LYS HZ3 H -19.287 -5.253 -7.736 1.00 . A A . 138 LYS HZ3 1 1
9 17218 1 1 103 LYS N N -21.249 0.056 -7.686 1.00 . A A . 138 LYS N 1 1
9 17219 1 1 103 LYS NZ N -18.365 -4.945 -8.106 1.00 . A A . 138 LYS NZ 1 1
9 17220 1 1 103 LYS O O -18.308 0.758 -5.882 1.00 . A A . 138 LYS O 1 1
9 17221 1 1 104 GLU C C -18.693 3.333 -4.658 1.00 . A A . 139 GLU C 1 1
9 17222 1 1 104 GLU CA C -19.252 3.356 -6.078 1.00 . A A . 139 GLU CA 1 1
9 17223 1 1 104 GLU CB C -20.130 4.594 -6.272 1.00 . A A . 139 GLU CB 1 1
9 17224 1 1 104 GLU CD C -18.532 6.141 -7.470 1.00 . A A . 139 GLU CD 1 1
9 17225 1 1 104 GLU CG C -19.828 5.359 -7.550 1.00 . A A . 139 GLU CG 1 1
9 17226 1 1 104 GLU H H -20.951 2.223 -6.638 1.00 . A A . 139 GLU H 1 1
9 17227 1 1 104 GLU HA H -18.430 3.396 -6.775 1.00 . A A . 139 GLU HA 1 1
9 17228 1 1 104 GLU HB2 H -21.165 4.287 -6.296 1.00 . A A . 139 GLU HB2 1 1
9 17229 1 1 104 GLU HB3 H -19.980 5.261 -5.436 1.00 . A A . 139 GLU HB3 1 1
9 17230 1 1 104 GLU HG2 H -19.757 4.656 -8.367 1.00 . A A . 139 GLU HG2 1 1
9 17231 1 1 104 GLU HG3 H -20.637 6.049 -7.741 1.00 . A A . 139 GLU HG3 1 1
9 17232 1 1 104 GLU N N -20.016 2.145 -6.355 1.00 . A A . 139 GLU N 1 1
9 17233 1 1 104 GLU O O -17.689 3.983 -4.366 1.00 . A A . 139 GLU O 1 1
9 17234 1 1 104 GLU OE1 O -17.859 6.068 -6.421 1.00 . A A . 139 GLU OE1 1 1
9 17235 1 1 104 GLU OE2 O -18.190 6.827 -8.457 1.00 . A A . 139 GLU OE2 1 1
9 17236 1 1 105 GLU C C -17.478 1.981 -2.306 1.00 . A A . 140 GLU C 1 1
9 17237 1 1 105 GLU CA C -18.919 2.475 -2.392 1.00 . A A . 140 GLU CA 1 1
9 17238 1 1 105 GLU CB C -19.841 1.530 -1.619 1.00 . A A . 140 GLU CB 1 1
9 17239 1 1 105 GLU CD C -20.378 0.464 0.607 1.00 . A A . 140 GLU CD 1 1
9 17240 1 1 105 GLU CG C -19.345 1.205 -0.220 1.00 . A A . 140 GLU CG 1 1
9 17241 1 1 105 GLU H H -20.143 2.086 -4.075 1.00 . A A . 140 GLU H 1 1
9 17242 1 1 105 GLU HA H -18.977 3.459 -1.951 1.00 . A A . 140 GLU HA 1 1
9 17243 1 1 105 GLU HB2 H -20.817 1.985 -1.537 1.00 . A A . 140 GLU HB2 1 1
9 17244 1 1 105 GLU HB3 H -19.931 0.605 -2.170 1.00 . A A . 140 GLU HB3 1 1
9 17245 1 1 105 GLU HG2 H -18.461 0.590 -0.299 1.00 . A A . 140 GLU HG2 1 1
9 17246 1 1 105 GLU HG3 H -19.096 2.127 0.283 1.00 . A A . 140 GLU HG3 1 1
9 17247 1 1 105 GLU N N -19.350 2.581 -3.781 1.00 . A A . 140 GLU N 1 1
9 17248 1 1 105 GLU O O -16.554 2.767 -2.097 1.00 . A A . 140 GLU O 1 1
9 17249 1 1 105 GLU OE1 O -20.525 -0.761 0.416 1.00 . A A . 140 GLU OE1 1 1
9 17250 1 1 105 GLU OE2 O -21.038 1.110 1.447 1.00 . A A . 140 GLU OE2 1 1
9 17251 1 1 106 GLU C C -15.067 0.635 -3.505 1.00 . A A . 141 GLU C 1 1
9 17252 1 1 106 GLU CA C -15.967 0.076 -2.407 1.00 . A A . 141 GLU CA 1 1
9 17253 1 1 106 GLU CB C -16.063 -1.446 -2.537 1.00 . A A . 141 GLU CB 1 1
9 17254 1 1 106 GLU CD C -15.961 -2.075 -0.092 1.00 . A A . 141 GLU CD 1 1
9 17255 1 1 106 GLU CG C -16.775 -2.112 -1.372 1.00 . A A . 141 GLU CG 1 1
9 17256 1 1 106 GLU H H -18.072 0.100 -2.632 1.00 . A A . 141 GLU H 1 1
9 17257 1 1 106 GLU HA H -15.537 0.319 -1.447 1.00 . A A . 141 GLU HA 1 1
9 17258 1 1 106 GLU HB2 H -16.598 -1.685 -3.444 1.00 . A A . 141 GLU HB2 1 1
9 17259 1 1 106 GLU HB3 H -15.065 -1.853 -2.601 1.00 . A A . 141 GLU HB3 1 1
9 17260 1 1 106 GLU HG2 H -17.711 -1.603 -1.199 1.00 . A A . 141 GLU HG2 1 1
9 17261 1 1 106 GLU HG3 H -16.969 -3.144 -1.628 1.00 . A A . 141 GLU HG3 1 1
9 17262 1 1 106 GLU N N -17.295 0.674 -2.468 1.00 . A A . 141 GLU N 1 1
9 17263 1 1 106 GLU O O -13.855 0.758 -3.327 1.00 . A A . 141 GLU O 1 1
9 17264 1 1 106 GLU OE1 O -16.023 -1.051 0.619 1.00 . A A . 141 GLU OE1 1 1
9 17265 1 1 106 GLU OE2 O -15.264 -3.070 0.197 1.00 . A A . 141 GLU OE2 1 1
9 17266 1 1 107 TYR C C -14.129 2.751 -5.353 1.00 . A A . 142 TYR C 1 1
9 17267 1 1 107 TYR CA C -14.923 1.516 -5.769 1.00 . A A . 142 TYR CA 1 1
9 17268 1 1 107 TYR CB C -15.874 1.869 -6.913 1.00 . A A . 142 TYR CB 1 1
9 17269 1 1 107 TYR CD1 C -14.406 2.401 -8.898 1.00 . A A . 142 TYR CD1 1 1
9 17270 1 1 107 TYR CD2 C -15.606 4.189 -7.875 1.00 . A A . 142 TYR CD2 1 1
9 17271 1 1 107 TYR CE1 C -13.864 3.282 -9.814 1.00 . A A . 142 TYR CE1 1 1
9 17272 1 1 107 TYR CE2 C -15.070 5.077 -8.788 1.00 . A A . 142 TYR CE2 1 1
9 17273 1 1 107 TYR CG C -15.284 2.837 -7.914 1.00 . A A . 142 TYR CG 1 1
9 17274 1 1 107 TYR CZ C -14.199 4.619 -9.755 1.00 . A A . 142 TYR CZ 1 1
9 17275 1 1 107 TYR H H -16.638 0.852 -4.722 1.00 . A A . 142 TYR H 1 1
9 17276 1 1 107 TYR HA H -14.234 0.756 -6.108 1.00 . A A . 142 TYR HA 1 1
9 17277 1 1 107 TYR HB2 H -16.140 0.967 -7.443 1.00 . A A . 142 TYR HB2 1 1
9 17278 1 1 107 TYR HB3 H -16.767 2.318 -6.504 1.00 . A A . 142 TYR HB3 1 1
9 17279 1 1 107 TYR HD1 H -14.146 1.353 -8.942 1.00 . A A . 142 TYR HD1 1 1
9 17280 1 1 107 TYR HD2 H -16.288 4.544 -7.117 1.00 . A A . 142 TYR HD2 1 1
9 17281 1 1 107 TYR HE1 H -13.183 2.924 -10.571 1.00 . A A . 142 TYR HE1 1 1
9 17282 1 1 107 TYR HE2 H -15.332 6.124 -8.742 1.00 . A A . 142 TYR HE2 1 1
9 17283 1 1 107 TYR HH H -12.963 6.006 -10.247 1.00 . A A . 142 TYR HH 1 1
9 17284 1 1 107 TYR N N -15.669 0.973 -4.640 1.00 . A A . 142 TYR N 1 1
9 17285 1 1 107 TYR O O -12.898 2.729 -5.316 1.00 . A A . 142 TYR O 1 1
9 17286 1 1 107 TYR OH O -13.663 5.499 -10.666 1.00 . A A . 142 TYR OH 1 1
9 17287 1 1 108 LYS C C -13.518 4.907 -3.274 1.00 . A A . 143 LYS C 1 1
9 17288 1 1 108 LYS CA C -14.208 5.072 -4.624 1.00 . A A . 143 LYS CA 1 1
9 17289 1 1 108 LYS CB C -15.244 6.195 -4.545 1.00 . A A . 143 LYS CB 1 1
9 17290 1 1 108 LYS CD C -15.703 8.470 -3.583 1.00 . A A . 143 LYS CD 1 1
9 17291 1 1 108 LYS CE C -15.961 8.159 -2.117 1.00 . A A . 143 LYS CE 1 1
9 17292 1 1 108 LYS CG C -14.652 7.544 -4.173 1.00 . A A . 143 LYS CG 1 1
9 17293 1 1 108 LYS H H -15.821 3.782 -5.088 1.00 . A A . 143 LYS H 1 1
9 17294 1 1 108 LYS HA H -13.466 5.330 -5.365 1.00 . A A . 143 LYS HA 1 1
9 17295 1 1 108 LYS HB2 H -15.728 6.291 -5.506 1.00 . A A . 143 LYS HB2 1 1
9 17296 1 1 108 LYS HB3 H -15.985 5.934 -3.803 1.00 . A A . 143 LYS HB3 1 1
9 17297 1 1 108 LYS HD2 H -15.359 9.490 -3.668 1.00 . A A . 143 LYS HD2 1 1
9 17298 1 1 108 LYS HD3 H -16.625 8.352 -4.135 1.00 . A A . 143 LYS HD3 1 1
9 17299 1 1 108 LYS HE2 H -16.694 7.369 -2.054 1.00 . A A . 143 LYS HE2 1 1
9 17300 1 1 108 LYS HE3 H -15.037 7.829 -1.665 1.00 . A A . 143 LYS HE3 1 1
9 17301 1 1 108 LYS HG2 H -13.870 7.395 -3.444 1.00 . A A . 143 LYS HG2 1 1
9 17302 1 1 108 LYS HG3 H -14.238 8.002 -5.059 1.00 . A A . 143 LYS HG3 1 1
9 17303 1 1 108 LYS HZ1 H -17.040 9.048 -0.565 1.00 . A A . 143 LYS HZ1 1 1
9 17304 1 1 108 LYS HZ2 H -17.051 9.937 -2.004 1.00 . A A . 143 LYS HZ2 1 1
9 17305 1 1 108 LYS HZ3 H -15.667 9.919 -1.032 1.00 . A A . 143 LYS HZ3 1 1
9 17306 1 1 108 LYS N N -14.842 3.827 -5.040 1.00 . A A . 143 LYS N 1 1
9 17307 1 1 108 LYS NZ N -16.465 9.349 -1.377 1.00 . A A . 143 LYS NZ 1 1
9 17308 1 1 108 LYS O O -12.525 5.575 -2.989 1.00 . A A . 143 LYS O 1 1
9 17309 1 1 109 GLU C C -12.005 3.398 -1.231 1.00 . A A . 144 GLU C 1 1
9 17310 1 1 109 GLU CA C -13.484 3.759 -1.128 1.00 . A A . 144 GLU CA 1 1
9 17311 1 1 109 GLU CB C -14.247 2.633 -0.428 1.00 . A A . 144 GLU CB 1 1
9 17312 1 1 109 GLU CD C -13.323 3.360 1.808 1.00 . A A . 144 GLU CD 1 1
9 17313 1 1 109 GLU CG C -13.618 2.194 0.884 1.00 . A A . 144 GLU CG 1 1
9 17314 1 1 109 GLU H H -14.842 3.510 -2.732 1.00 . A A . 144 GLU H 1 1
9 17315 1 1 109 GLU HA H -13.582 4.663 -0.547 1.00 . A A . 144 GLU HA 1 1
9 17316 1 1 109 GLU HB2 H -15.254 2.968 -0.226 1.00 . A A . 144 GLU HB2 1 1
9 17317 1 1 109 GLU HB3 H -14.288 1.778 -1.087 1.00 . A A . 144 GLU HB3 1 1
9 17318 1 1 109 GLU HG2 H -14.295 1.519 1.385 1.00 . A A . 144 GLU HG2 1 1
9 17319 1 1 109 GLU HG3 H -12.692 1.680 0.669 1.00 . A A . 144 GLU HG3 1 1
9 17320 1 1 109 GLU N N -14.050 4.011 -2.448 1.00 . A A . 144 GLU N 1 1
9 17321 1 1 109 GLU O O -11.153 4.047 -0.623 1.00 . A A . 144 GLU O 1 1
9 17322 1 1 109 GLU OE1 O -14.274 4.084 2.170 1.00 . A A . 144 GLU OE1 1 1
9 17323 1 1 109 GLU OE2 O -12.143 3.547 2.169 1.00 . A A . 144 GLU OE2 1 1
9 17324 1 1 110 SER C C -9.546 2.891 -3.045 1.00 . A A . 145 SER C 1 1
9 17325 1 1 110 SER CA C -10.332 1.908 -2.183 1.00 . A A . 145 SER CA 1 1
9 17326 1 1 110 SER CB C -10.308 0.519 -2.823 1.00 . A A . 145 SER CB 1 1
9 17327 1 1 110 SER H H -12.431 1.882 -2.462 1.00 . A A . 145 SER H 1 1
9 17328 1 1 110 SER HA H -9.871 1.854 -1.208 1.00 . A A . 145 SER HA 1 1
9 17329 1 1 110 SER HB2 H -11.023 0.484 -3.631 1.00 . A A . 145 SER HB2 1 1
9 17330 1 1 110 SER HB3 H -9.319 0.321 -3.210 1.00 . A A . 145 SER HB3 1 1
9 17331 1 1 110 SER HG H -9.838 -0.797 -1.450 1.00 . A A . 145 SER HG 1 1
9 17332 1 1 110 SER N N -11.707 2.359 -2.004 1.00 . A A . 145 SER N 1 1
9 17333 1 1 110 SER O O -8.379 3.175 -2.777 1.00 . A A . 145 SER O 1 1
9 17334 1 1 110 SER OG O -10.638 -0.484 -1.878 1.00 . A A . 145 SER OG 1 1
9 17335 1 1 111 PHE C C -9.090 5.599 -4.229 1.00 . A A . 146 PHE C 1 1
9 17336 1 1 111 PHE CA C -9.559 4.360 -4.986 1.00 . A A . 146 PHE CA 1 1
9 17337 1 1 111 PHE CB C -10.527 4.764 -6.100 1.00 . A A . 146 PHE CB 1 1
9 17338 1 1 111 PHE CD1 C -9.533 2.895 -7.448 1.00 . A A . 146 PHE CD1 1 1
9 17339 1 1 111 PHE CD2 C -10.728 4.609 -8.597 1.00 . A A . 146 PHE CD2 1 1
9 17340 1 1 111 PHE CE1 C -9.283 2.260 -8.650 1.00 . A A . 146 PHE CE1 1 1
9 17341 1 1 111 PHE CE2 C -10.482 3.979 -9.802 1.00 . A A . 146 PHE CE2 1 1
9 17342 1 1 111 PHE CG C -10.257 4.076 -7.408 1.00 . A A . 146 PHE CG 1 1
9 17343 1 1 111 PHE CZ C -9.759 2.802 -9.828 1.00 . A A . 146 PHE CZ 1 1
9 17344 1 1 111 PHE H H -11.126 3.144 -4.245 1.00 . A A . 146 PHE H 1 1
9 17345 1 1 111 PHE HA H -8.701 3.875 -5.425 1.00 . A A . 146 PHE HA 1 1
9 17346 1 1 111 PHE HB2 H -11.534 4.519 -5.799 1.00 . A A . 146 PHE HB2 1 1
9 17347 1 1 111 PHE HB3 H -10.452 5.829 -6.263 1.00 . A A . 146 PHE HB3 1 1
9 17348 1 1 111 PHE HD1 H -9.161 2.470 -6.527 1.00 . A A . 146 PHE HD1 1 1
9 17349 1 1 111 PHE HD2 H -11.294 5.530 -8.577 1.00 . A A . 146 PHE HD2 1 1
9 17350 1 1 111 PHE HE1 H -8.718 1.340 -8.668 1.00 . A A . 146 PHE HE1 1 1
9 17351 1 1 111 PHE HE2 H -10.855 4.405 -10.721 1.00 . A A . 146 PHE HE2 1 1
9 17352 1 1 111 PHE HZ H -9.565 2.308 -10.768 1.00 . A A . 146 PHE HZ 1 1
9 17353 1 1 111 PHE N N -10.196 3.409 -4.083 1.00 . A A . 146 PHE N 1 1
9 17354 1 1 111 PHE O O -7.896 5.890 -4.173 1.00 . A A . 146 PHE O 1 1
9 17355 1 1 112 ASN C C -8.723 7.238 -1.786 1.00 . A A . 147 ASN C 1 1
9 17356 1 1 112 ASN CA C -9.726 7.534 -2.897 1.00 . A A . 147 ASN CA 1 1
9 17357 1 1 112 ASN CB C -11.001 8.135 -2.301 1.00 . A A . 147 ASN CB 1 1
9 17358 1 1 112 ASN CG C -11.841 8.855 -3.338 1.00 . A A . 147 ASN CG 1 1
9 17359 1 1 112 ASN H H -10.975 6.042 -3.730 1.00 . A A . 147 ASN H 1 1
9 17360 1 1 112 ASN HA H -9.289 8.246 -3.581 1.00 . A A . 147 ASN HA 1 1
9 17361 1 1 112 ASN HB2 H -11.597 7.343 -1.870 1.00 . A A . 147 ASN HB2 1 1
9 17362 1 1 112 ASN HB3 H -10.733 8.839 -1.528 1.00 . A A . 147 ASN HB3 1 1
9 17363 1 1 112 ASN HD21 H -12.917 9.716 -1.905 1.00 . A A . 147 ASN HD21 1 1
9 17364 1 1 112 ASN HD22 H -13.362 10.122 -3.524 1.00 . A A . 147 ASN HD22 1 1
9 17365 1 1 112 ASN N N -10.041 6.325 -3.650 1.00 . A A . 147 ASN N 1 1
9 17366 1 1 112 ASN ND2 N -12.803 9.644 -2.876 1.00 . A A . 147 ASN ND2 1 1
9 17367 1 1 112 ASN O O -7.726 7.943 -1.634 1.00 . A A . 147 ASN O 1 1
9 17368 1 1 112 ASN OD1 O -11.625 8.704 -4.541 1.00 . A A . 147 ASN OD1 1 1
9 17369 1 1 113 GLU C C -6.697 5.551 -0.421 1.00 . A A . 148 GLU C 1 1
9 17370 1 1 113 GLU CA C -8.115 5.802 0.082 1.00 . A A . 148 GLU CA 1 1
9 17371 1 1 113 GLU CB C -8.651 4.547 0.775 1.00 . A A . 148 GLU CB 1 1
9 17372 1 1 113 GLU CD C -8.438 3.084 2.823 1.00 . A A . 148 GLU CD 1 1
9 17373 1 1 113 GLU CG C -7.725 4.002 1.848 1.00 . A A . 148 GLU CG 1 1
9 17374 1 1 113 GLU H H -9.805 5.667 -1.186 1.00 . A A . 148 GLU H 1 1
9 17375 1 1 113 GLU HA H -8.094 6.613 0.793 1.00 . A A . 148 GLU HA 1 1
9 17376 1 1 113 GLU HB2 H -9.601 4.781 1.232 1.00 . A A . 148 GLU HB2 1 1
9 17377 1 1 113 GLU HB3 H -8.800 3.777 0.032 1.00 . A A . 148 GLU HB3 1 1
9 17378 1 1 113 GLU HG2 H -6.930 3.448 1.373 1.00 . A A . 148 GLU HG2 1 1
9 17379 1 1 113 GLU HG3 H -7.305 4.831 2.399 1.00 . A A . 148 GLU HG3 1 1
9 17380 1 1 113 GLU N N -8.995 6.190 -1.015 1.00 . A A . 148 GLU N 1 1
9 17381 1 1 113 GLU O O -5.725 6.024 0.168 1.00 . A A . 148 GLU O 1 1
9 17382 1 1 113 GLU OE1 O -9.340 2.340 2.385 1.00 . A A . 148 GLU OE1 1 1
9 17383 1 1 113 GLU OE2 O -8.094 3.110 4.023 1.00 . A A . 148 GLU OE2 1 1
9 17384 1 1 114 VAL C C -4.625 5.739 -2.669 1.00 . A A . 149 VAL C 1 1
9 17385 1 1 114 VAL CA C -5.287 4.490 -2.098 1.00 . A A . 149 VAL CA 1 1
9 17386 1 1 114 VAL CB C -5.413 3.433 -3.212 1.00 . A A . 149 VAL CB 1 1
9 17387 1 1 114 VAL CG1 C -4.113 3.327 -3.996 1.00 . A A . 149 VAL CG1 1 1
9 17388 1 1 114 VAL CG2 C -5.803 2.085 -2.625 1.00 . A A . 149 VAL CG2 1 1
9 17389 1 1 114 VAL H H -7.397 4.455 -1.939 1.00 . A A . 149 VAL H 1 1
9 17390 1 1 114 VAL HA H -4.659 4.086 -1.317 1.00 . A A . 149 VAL HA 1 1
9 17391 1 1 114 VAL HB H -6.192 3.746 -3.891 1.00 . A A . 149 VAL HB 1 1
9 17392 1 1 114 VAL HG11 H -3.295 3.152 -3.313 1.00 . A A . 149 VAL HG11 1 1
9 17393 1 1 114 VAL HG12 H -4.181 2.507 -4.696 1.00 . A A . 149 VAL HG12 1 1
9 17394 1 1 114 VAL HG13 H -3.942 4.247 -4.534 1.00 . A A . 149 VAL HG13 1 1
9 17395 1 1 114 VAL HG21 H -4.924 1.592 -2.238 1.00 . A A . 149 VAL HG21 1 1
9 17396 1 1 114 VAL HG22 H -6.514 2.233 -1.827 1.00 . A A . 149 VAL HG22 1 1
9 17397 1 1 114 VAL HG23 H -6.249 1.472 -3.395 1.00 . A A . 149 VAL HG23 1 1
9 17398 1 1 114 VAL N N -6.586 4.803 -1.515 1.00 . A A . 149 VAL N 1 1
9 17399 1 1 114 VAL O O -3.559 6.153 -2.215 1.00 . A A . 149 VAL O 1 1
9 17400 1 1 115 VAL C C -4.320 8.570 -3.261 1.00 . A A . 150 VAL C 1 1
9 17401 1 1 115 VAL CA C -4.741 7.540 -4.303 1.00 . A A . 150 VAL CA 1 1
9 17402 1 1 115 VAL CB C -5.778 8.175 -5.248 1.00 . A A . 150 VAL CB 1 1
9 17403 1 1 115 VAL CG1 C -6.325 7.137 -6.215 1.00 . A A . 150 VAL CG1 1 1
9 17404 1 1 115 VAL CG2 C -6.902 8.817 -4.450 1.00 . A A . 150 VAL CG2 1 1
9 17405 1 1 115 VAL H H -6.112 5.959 -3.988 1.00 . A A . 150 VAL H 1 1
9 17406 1 1 115 VAL HA H -3.876 7.259 -4.887 1.00 . A A . 150 VAL HA 1 1
9 17407 1 1 115 VAL HB H -5.287 8.946 -5.823 1.00 . A A . 150 VAL HB 1 1
9 17408 1 1 115 VAL HG11 H -5.861 6.182 -6.018 1.00 . A A . 150 VAL HG11 1 1
9 17409 1 1 115 VAL HG12 H -7.395 7.053 -6.087 1.00 . A A . 150 VAL HG12 1 1
9 17410 1 1 115 VAL HG13 H -6.107 7.440 -7.229 1.00 . A A . 150 VAL HG13 1 1
9 17411 1 1 115 VAL HG21 H -6.503 9.616 -3.843 1.00 . A A . 150 VAL HG21 1 1
9 17412 1 1 115 VAL HG22 H -7.642 9.215 -5.128 1.00 . A A . 150 VAL HG22 1 1
9 17413 1 1 115 VAL HG23 H -7.361 8.075 -3.812 1.00 . A A . 150 VAL HG23 1 1
9 17414 1 1 115 VAL N N -5.266 6.336 -3.670 1.00 . A A . 150 VAL N 1 1
9 17415 1 1 115 VAL O O -3.404 9.361 -3.488 1.00 . A A . 150 VAL O 1 1
9 17416 1 1 116 LYS C C -3.396 9.099 -0.331 1.00 . A A . 151 LYS C 1 1
9 17417 1 1 116 LYS CA C -4.691 9.488 -1.037 1.00 . A A . 151 LYS CA 1 1
9 17418 1 1 116 LYS CB C -5.842 9.525 -0.029 1.00 . A A . 151 LYS CB 1 1
9 17419 1 1 116 LYS CD C -7.070 11.014 -1.637 1.00 . A A . 151 LYS CD 1 1
9 17420 1 1 116 LYS CE C -8.203 12.019 -1.774 1.00 . A A . 151 LYS CE 1 1
9 17421 1 1 116 LYS CG C -6.743 10.739 -0.179 1.00 . A A . 151 LYS CG 1 1
9 17422 1 1 116 LYS H H -5.715 7.901 -1.995 1.00 . A A . 151 LYS H 1 1
9 17423 1 1 116 LYS HA H -4.571 10.469 -1.470 1.00 . A A . 151 LYS HA 1 1
9 17424 1 1 116 LYS HB2 H -6.445 8.638 -0.156 1.00 . A A . 151 LYS HB2 1 1
9 17425 1 1 116 LYS HB3 H -5.430 9.530 0.970 1.00 . A A . 151 LYS HB3 1 1
9 17426 1 1 116 LYS HD2 H -6.192 11.410 -2.126 1.00 . A A . 151 LYS HD2 1 1
9 17427 1 1 116 LYS HD3 H -7.361 10.088 -2.113 1.00 . A A . 151 LYS HD3 1 1
9 17428 1 1 116 LYS HE2 H -8.037 12.826 -1.078 1.00 . A A . 151 LYS HE2 1 1
9 17429 1 1 116 LYS HE3 H -8.203 12.407 -2.782 1.00 . A A . 151 LYS HE3 1 1
9 17430 1 1 116 LYS HG2 H -7.663 10.562 0.357 1.00 . A A . 151 LYS HG2 1 1
9 17431 1 1 116 LYS HG3 H -6.241 11.601 0.237 1.00 . A A . 151 LYS HG3 1 1
9 17432 1 1 116 LYS HZ1 H -10.057 11.982 -0.812 1.00 . A A . 151 LYS HZ1 1 1
9 17433 1 1 116 LYS HZ2 H -9.402 10.448 -1.097 1.00 . A A . 151 LYS HZ2 1 1
9 17434 1 1 116 LYS HZ3 H -10.082 11.327 -2.372 1.00 . A A . 151 LYS HZ3 1 1
9 17435 1 1 116 LYS N N -4.995 8.556 -2.117 1.00 . A A . 151 LYS N 1 1
9 17436 1 1 116 LYS NZ N -9.529 11.401 -1.494 1.00 . A A . 151 LYS NZ 1 1
9 17437 1 1 116 LYS O O -2.488 9.917 -0.189 1.00 . A A . 151 LYS O 1 1
9 17438 1 1 117 GLU C C -0.875 7.625 -0.019 1.00 . A A . 152 GLU C 1 1
9 17439 1 1 117 GLU CA C -2.134 7.351 0.798 1.00 . A A . 152 GLU CA 1 1
9 17440 1 1 117 GLU CB C -2.264 5.851 1.068 1.00 . A A . 152 GLU CB 1 1
9 17441 1 1 117 GLU CD C -1.480 3.896 2.464 1.00 . A A . 152 GLU CD 1 1
9 17442 1 1 117 GLU CG C -1.176 5.299 1.974 1.00 . A A . 152 GLU CG 1 1
9 17443 1 1 117 GLU H H -4.077 7.242 -0.036 1.00 . A A . 152 GLU H 1 1
9 17444 1 1 117 GLU HA H -2.057 7.872 1.740 1.00 . A A . 152 GLU HA 1 1
9 17445 1 1 117 GLU HB2 H -3.221 5.662 1.532 1.00 . A A . 152 GLU HB2 1 1
9 17446 1 1 117 GLU HB3 H -2.221 5.323 0.127 1.00 . A A . 152 GLU HB3 1 1
9 17447 1 1 117 GLU HG2 H -0.246 5.279 1.427 1.00 . A A . 152 GLU HG2 1 1
9 17448 1 1 117 GLU HG3 H -1.075 5.949 2.831 1.00 . A A . 152 GLU HG3 1 1
9 17449 1 1 117 GLU N N -3.319 7.846 0.107 1.00 . A A . 152 GLU N 1 1
9 17450 1 1 117 GLU O O 0.134 8.091 0.511 1.00 . A A . 152 GLU O 1 1
9 17451 1 1 117 GLU OE1 O -2.615 3.665 2.933 1.00 . A A . 152 GLU OE1 1 1
9 17452 1 1 117 GLU OE2 O -0.585 3.030 2.378 1.00 . A A . 152 GLU OE2 1 1
9 17453 1 1 118 VAL C C 0.413 9.031 -2.467 1.00 . A A . 153 VAL C 1 1
9 17454 1 1 118 VAL CA C 0.193 7.545 -2.205 1.00 . A A . 153 VAL CA 1 1
9 17455 1 1 118 VAL CB C -0.006 6.821 -3.550 1.00 . A A . 153 VAL CB 1 1
9 17456 1 1 118 VAL CG1 C -1.427 7.017 -4.057 1.00 . A A . 153 VAL CG1 1 1
9 17457 1 1 118 VAL CG2 C 1.006 7.313 -4.574 1.00 . A A . 153 VAL CG2 1 1
9 17458 1 1 118 VAL H H -1.772 6.962 -1.679 1.00 . A A . 153 VAL H 1 1
9 17459 1 1 118 VAL HA H 1.074 7.139 -1.729 1.00 . A A . 153 VAL HA 1 1
9 17460 1 1 118 VAL HB H 0.155 5.765 -3.395 1.00 . A A . 153 VAL HB 1 1
9 17461 1 1 118 VAL HG11 H -1.954 6.075 -4.021 1.00 . A A . 153 VAL HG11 1 1
9 17462 1 1 118 VAL HG12 H -1.935 7.739 -3.435 1.00 . A A . 153 VAL HG12 1 1
9 17463 1 1 118 VAL HG13 H -1.399 7.374 -5.076 1.00 . A A . 153 VAL HG13 1 1
9 17464 1 1 118 VAL HG21 H 0.590 8.146 -5.121 1.00 . A A . 153 VAL HG21 1 1
9 17465 1 1 118 VAL HG22 H 1.906 7.628 -4.067 1.00 . A A . 153 VAL HG22 1 1
9 17466 1 1 118 VAL HG23 H 1.242 6.513 -5.261 1.00 . A A . 153 VAL HG23 1 1
9 17467 1 1 118 VAL N N -0.941 7.331 -1.314 1.00 . A A . 153 VAL N 1 1
9 17468 1 1 118 VAL O O 1.550 9.491 -2.564 1.00 . A A . 153 VAL O 1 1
9 17469 1 1 119 GLN C C 0.054 11.933 -1.664 1.00 . A A . 154 GLN C 1 1
9 17470 1 1 119 GLN CA C -0.608 11.209 -2.832 1.00 . A A . 154 GLN CA 1 1
9 17471 1 1 119 GLN CB C -2.007 11.778 -3.073 1.00 . A A . 154 GLN CB 1 1
9 17472 1 1 119 GLN CD C -2.372 13.994 -1.915 1.00 . A A . 154 GLN CD 1 1
9 17473 1 1 119 GLN CG C -2.032 13.292 -3.215 1.00 . A A . 154 GLN CG 1 1
9 17474 1 1 119 GLN H H -1.560 9.349 -2.494 1.00 . A A . 154 GLN H 1 1
9 17475 1 1 119 GLN HA H -0.011 11.360 -3.718 1.00 . A A . 154 GLN HA 1 1
9 17476 1 1 119 GLN HB2 H -2.408 11.347 -3.978 1.00 . A A . 154 GLN HB2 1 1
9 17477 1 1 119 GLN HB3 H -2.642 11.506 -2.243 1.00 . A A . 154 GLN HB3 1 1
9 17478 1 1 119 GLN HE21 H -4.264 13.402 -2.061 1.00 . A A . 154 GLN HE21 1 1
9 17479 1 1 119 GLN HE22 H -3.880 14.352 -0.671 1.00 . A A . 154 GLN HE22 1 1
9 17480 1 1 119 GLN HG2 H -1.059 13.626 -3.542 1.00 . A A . 154 GLN HG2 1 1
9 17481 1 1 119 GLN HG3 H -2.771 13.559 -3.956 1.00 . A A . 154 GLN HG3 1 1
9 17482 1 1 119 GLN N N -0.682 9.774 -2.581 1.00 . A A . 154 GLN N 1 1
9 17483 1 1 119 GLN NE2 N -3.633 13.908 -1.508 1.00 . A A . 154 GLN NE2 1 1
9 17484 1 1 119 GLN O O 0.701 12.963 -1.847 1.00 . A A . 154 GLN O 1 1
9 17485 1 1 119 GLN OE1 O -1.511 14.608 -1.284 1.00 . A A . 154 GLN OE1 1 1
9 17486 1 1 120 ALA C C 1.879 11.450 0.977 1.00 . A A . 155 ALA C 1 1
9 17487 1 1 120 ALA CA C 0.470 11.979 0.733 1.00 . A A . 155 ALA CA 1 1
9 17488 1 1 120 ALA CB C -0.414 11.707 1.941 1.00 . A A . 155 ALA CB 1 1
9 17489 1 1 120 ALA H H -0.639 10.564 -0.383 1.00 . A A . 155 ALA H 1 1
9 17490 1 1 120 ALA HA H 0.518 13.048 0.586 1.00 . A A . 155 ALA HA 1 1
9 17491 1 1 120 ALA HB1 H 0.180 11.270 2.730 1.00 . A A . 155 ALA HB1 1 1
9 17492 1 1 120 ALA HB2 H -0.847 12.634 2.286 1.00 . A A . 155 ALA HB2 1 1
9 17493 1 1 120 ALA HB3 H -1.202 11.023 1.663 1.00 . A A . 155 ALA HB3 1 1
9 17494 1 1 120 ALA N N -0.113 11.386 -0.465 1.00 . A A . 155 ALA N 1 1
9 17495 1 1 120 ALA O O 2.781 12.203 1.348 1.00 . A A . 155 ALA O 1 1
9 17496 1 1 121 LEU C C 4.425 10.174 0.086 1.00 . A A . 156 LEU C 1 1
9 17497 1 1 121 LEU CA C 3.364 9.520 0.965 1.00 . A A . 156 LEU CA 1 1
9 17498 1 1 121 LEU CB C 3.280 8.025 0.656 1.00 . A A . 156 LEU CB 1 1
9 17499 1 1 121 LEU CD1 C 2.592 5.704 1.308 1.00 . A A . 156 LEU CD1 1 1
9 17500 1 1 121 LEU CD2 C 3.789 7.160 2.953 1.00 . A A . 156 LEU CD2 1 1
9 17501 1 1 121 LEU CG C 2.799 7.129 1.798 1.00 . A A . 156 LEU CG 1 1
9 17502 1 1 121 LEU H H 1.307 9.602 0.472 1.00 . A A . 156 LEU H 1 1
9 17503 1 1 121 LEU HA H 3.641 9.651 2.000 1.00 . A A . 156 LEU HA 1 1
9 17504 1 1 121 LEU HB2 H 2.601 7.896 -0.173 1.00 . A A . 156 LEU HB2 1 1
9 17505 1 1 121 LEU HB3 H 4.266 7.692 0.366 1.00 . A A . 156 LEU HB3 1 1
9 17506 1 1 121 LEU HD11 H 2.133 5.118 2.090 1.00 . A A . 156 LEU HD11 1 1
9 17507 1 1 121 LEU HD12 H 3.546 5.271 1.047 1.00 . A A . 156 LEU HD12 1 1
9 17508 1 1 121 LEU HD13 H 1.951 5.712 0.439 1.00 . A A . 156 LEU HD13 1 1
9 17509 1 1 121 LEU HD21 H 3.545 7.978 3.614 1.00 . A A . 156 LEU HD21 1 1
9 17510 1 1 121 LEU HD22 H 4.788 7.294 2.566 1.00 . A A . 156 LEU HD22 1 1
9 17511 1 1 121 LEU HD23 H 3.735 6.228 3.498 1.00 . A A . 156 LEU HD23 1 1
9 17512 1 1 121 LEU HG H 1.849 7.498 2.160 1.00 . A A . 156 LEU HG 1 1
9 17513 1 1 121 LEU N N 2.063 10.151 0.767 1.00 . A A . 156 LEU N 1 1
9 17514 1 1 121 LEU O O 5.564 9.712 0.023 1.00 . A A . 156 LEU O 1 1
10 17515 1 1 1 SER C C 1.202 -2.047 -1.460 1.00 . A A . 36 SER C 1 1
10 17516 1 1 1 SER CA C 1.563 -0.771 -0.707 1.00 . A A . 36 SER CA 1 1
10 17517 1 1 1 SER CB C 3.082 -0.663 -0.561 1.00 . A A . 36 SER CB 1 1
10 17518 1 1 1 SER H1 H 1.456 -0.963 1.399 1.00 . A A . 36 SER H1 1 1
10 17519 1 1 1 SER HA H 1.203 0.079 -1.268 1.00 . A A . 36 SER HA 1 1
10 17520 1 1 1 SER HB2 H 3.382 -1.094 0.382 1.00 . A A . 36 SER HB2 1 1
10 17521 1 1 1 SER HB3 H 3.557 -1.200 -1.369 1.00 . A A . 36 SER HB3 1 1
10 17522 1 1 1 SER HG H 2.825 1.248 -0.215 1.00 . A A . 36 SER HG 1 1
10 17523 1 1 1 SER N N 0.925 -0.743 0.605 1.00 . A A . 36 SER N 1 1
10 17524 1 1 1 SER O O 0.583 -2.001 -2.523 1.00 . A A . 36 SER O 1 1
10 17525 1 1 1 SER OG O 3.504 0.689 -0.599 1.00 . A A . 36 SER OG 1 1
10 17526 1 1 2 LYS C C -0.186 -4.657 -1.744 1.00 . A A . 37 LYS C 1 1
10 17527 1 1 2 LYS CA C 1.312 -4.479 -1.517 1.00 . A A . 37 LYS CA 1 1
10 17528 1 1 2 LYS CB C 1.844 -5.613 -0.638 1.00 . A A . 37 LYS CB 1 1
10 17529 1 1 2 LYS CD C 0.914 -7.799 -1.454 1.00 . A A . 37 LYS CD 1 1
10 17530 1 1 2 LYS CE C 0.674 -8.485 -0.118 1.00 . A A . 37 LYS CE 1 1
10 17531 1 1 2 LYS CG C 2.132 -6.892 -1.404 1.00 . A A . 37 LYS CG 1 1
10 17532 1 1 2 LYS H H 2.084 -3.159 -0.052 1.00 . A A . 37 LYS H 1 1
10 17533 1 1 2 LYS HA H 1.815 -4.508 -2.471 1.00 . A A . 37 LYS HA 1 1
10 17534 1 1 2 LYS HB2 H 2.758 -5.287 -0.164 1.00 . A A . 37 LYS HB2 1 1
10 17535 1 1 2 LYS HB3 H 1.112 -5.833 0.126 1.00 . A A . 37 LYS HB3 1 1
10 17536 1 1 2 LYS HD2 H 0.046 -7.207 -1.703 1.00 . A A . 37 LYS HD2 1 1
10 17537 1 1 2 LYS HD3 H 1.068 -8.553 -2.214 1.00 . A A . 37 LYS HD3 1 1
10 17538 1 1 2 LYS HE2 H 0.715 -7.743 0.665 1.00 . A A . 37 LYS HE2 1 1
10 17539 1 1 2 LYS HE3 H -0.305 -8.940 -0.133 1.00 . A A . 37 LYS HE3 1 1
10 17540 1 1 2 LYS HG2 H 2.421 -6.639 -2.413 1.00 . A A . 37 LYS HG2 1 1
10 17541 1 1 2 LYS HG3 H 2.941 -7.418 -0.917 1.00 . A A . 37 LYS HG3 1 1
10 17542 1 1 2 LYS HZ1 H 2.195 -9.785 -0.719 1.00 . A A . 37 LYS HZ1 1 1
10 17543 1 1 2 LYS HZ2 H 1.234 -10.389 0.535 1.00 . A A . 37 LYS HZ2 1 1
10 17544 1 1 2 LYS HZ3 H 2.384 -9.190 0.853 1.00 . A A . 37 LYS HZ3 1 1
10 17545 1 1 2 LYS N N 1.594 -3.187 -0.901 1.00 . A A . 37 LYS N 1 1
10 17546 1 1 2 LYS NZ N 1.693 -9.536 0.156 1.00 . A A . 37 LYS NZ 1 1
10 17547 1 1 2 LYS O O -0.649 -4.710 -2.884 1.00 . A A . 37 LYS O 1 1
10 17548 1 1 3 LYS C C -3.021 -3.794 -1.544 1.00 . A A . 38 LYS C 1 1
10 17549 1 1 3 LYS CA C -2.385 -4.918 -0.733 1.00 . A A . 38 LYS CA 1 1
10 17550 1 1 3 LYS CB C -2.993 -4.956 0.670 1.00 . A A . 38 LYS CB 1 1
10 17551 1 1 3 LYS CD C -3.853 -2.698 1.355 1.00 . A A . 38 LYS CD 1 1
10 17552 1 1 3 LYS CE C -4.839 -2.816 2.507 1.00 . A A . 38 LYS CE 1 1
10 17553 1 1 3 LYS CG C -2.721 -3.703 1.485 1.00 . A A . 38 LYS CG 1 1
10 17554 1 1 3 LYS H H -0.511 -4.700 0.228 1.00 . A A . 38 LYS H 1 1
10 17555 1 1 3 LYS HA H -2.582 -5.858 -1.227 1.00 . A A . 38 LYS HA 1 1
10 17556 1 1 3 LYS HB2 H -4.062 -5.079 0.583 1.00 . A A . 38 LYS HB2 1 1
10 17557 1 1 3 LYS HB3 H -2.584 -5.803 1.204 1.00 . A A . 38 LYS HB3 1 1
10 17558 1 1 3 LYS HD2 H -3.438 -1.700 1.352 1.00 . A A . 38 LYS HD2 1 1
10 17559 1 1 3 LYS HD3 H -4.376 -2.875 0.425 1.00 . A A . 38 LYS HD3 1 1
10 17560 1 1 3 LYS HE2 H -5.663 -3.438 2.196 1.00 . A A . 38 LYS HE2 1 1
10 17561 1 1 3 LYS HE3 H -4.338 -3.275 3.346 1.00 . A A . 38 LYS HE3 1 1
10 17562 1 1 3 LYS HG2 H -2.615 -3.976 2.524 1.00 . A A . 38 LYS HG2 1 1
10 17563 1 1 3 LYS HG3 H -1.806 -3.249 1.134 1.00 . A A . 38 LYS HG3 1 1
10 17564 1 1 3 LYS HZ1 H -5.232 -1.355 3.947 1.00 . A A . 38 LYS HZ1 1 1
10 17565 1 1 3 LYS HZ2 H -6.381 -1.421 2.707 1.00 . A A . 38 LYS HZ2 1 1
10 17566 1 1 3 LYS HZ3 H -4.864 -0.729 2.419 1.00 . A A . 38 LYS HZ3 1 1
10 17567 1 1 3 LYS N N -0.939 -4.749 -0.654 1.00 . A A . 38 LYS N 1 1
10 17568 1 1 3 LYS NZ N -5.366 -1.487 2.925 1.00 . A A . 38 LYS NZ 1 1
10 17569 1 1 3 LYS O O -3.987 -4.012 -2.276 1.00 . A A . 38 LYS O 1 1
10 17570 1 1 4 LEU C C -2.969 -1.676 -3.638 1.00 . A A . 39 LEU C 1 1
10 17571 1 1 4 LEU CA C -2.985 -1.432 -2.132 1.00 . A A . 39 LEU CA 1 1
10 17572 1 1 4 LEU CB C -2.157 -0.190 -1.797 1.00 . A A . 39 LEU CB 1 1
10 17573 1 1 4 LEU CD1 C -1.381 1.508 -0.124 1.00 . A A . 39 LEU CD1 1 1
10 17574 1 1 4 LEU CD2 C -3.825 1.050 -0.394 1.00 . A A . 39 LEU CD2 1 1
10 17575 1 1 4 LEU CG C -2.428 0.449 -0.434 1.00 . A A . 39 LEU CG 1 1
10 17576 1 1 4 LEU H H -1.705 -2.479 -0.813 1.00 . A A . 39 LEU H 1 1
10 17577 1 1 4 LEU HA H -4.005 -1.270 -1.817 1.00 . A A . 39 LEU HA 1 1
10 17578 1 1 4 LEU HB2 H -1.115 -0.469 -1.830 1.00 . A A . 39 LEU HB2 1 1
10 17579 1 1 4 LEU HB3 H -2.354 0.553 -2.557 1.00 . A A . 39 LEU HB3 1 1
10 17580 1 1 4 LEU HD11 H -0.748 1.164 0.680 1.00 . A A . 39 LEU HD11 1 1
10 17581 1 1 4 LEU HD12 H -1.872 2.423 0.171 1.00 . A A . 39 LEU HD12 1 1
10 17582 1 1 4 LEU HD13 H -0.781 1.689 -1.004 1.00 . A A . 39 LEU HD13 1 1
10 17583 1 1 4 LEU HD21 H -3.893 1.851 -1.115 1.00 . A A . 39 LEU HD21 1 1
10 17584 1 1 4 LEU HD22 H -4.022 1.437 0.594 1.00 . A A . 39 LEU HD22 1 1
10 17585 1 1 4 LEU HD23 H -4.552 0.287 -0.634 1.00 . A A . 39 LEU HD23 1 1
10 17586 1 1 4 LEU HG H -2.368 -0.313 0.332 1.00 . A A . 39 LEU HG 1 1
10 17587 1 1 4 LEU N N -2.472 -2.591 -1.410 1.00 . A A . 39 LEU N 1 1
10 17588 1 1 4 LEU O O -4.000 -1.587 -4.302 1.00 . A A . 39 LEU O 1 1
10 17589 1 1 5 ASN C C -2.695 -3.236 -6.083 1.00 . A A . 40 ASN C 1 1
10 17590 1 1 5 ASN CA C -1.640 -2.248 -5.596 1.00 . A A . 40 ASN CA 1 1
10 17591 1 1 5 ASN CB C -0.241 -2.791 -5.891 1.00 . A A . 40 ASN CB 1 1
10 17592 1 1 5 ASN CG C -0.146 -3.427 -7.265 1.00 . A A . 40 ASN CG 1 1
10 17593 1 1 5 ASN H H -1.004 -2.044 -3.587 1.00 . A A . 40 ASN H 1 1
10 17594 1 1 5 ASN HA H -1.771 -1.312 -6.118 1.00 . A A . 40 ASN HA 1 1
10 17595 1 1 5 ASN HB2 H 0.471 -1.980 -5.842 1.00 . A A . 40 ASN HB2 1 1
10 17596 1 1 5 ASN HB3 H 0.014 -3.535 -5.152 1.00 . A A . 40 ASN HB3 1 1
10 17597 1 1 5 ASN HD21 H 1.259 -4.676 -6.617 1.00 . A A . 40 ASN HD21 1 1
10 17598 1 1 5 ASN HD22 H 0.813 -4.844 -8.277 1.00 . A A . 40 ASN HD22 1 1
10 17599 1 1 5 ASN N N -1.791 -1.988 -4.168 1.00 . A A . 40 ASN N 1 1
10 17600 1 1 5 ASN ND2 N 0.730 -4.415 -7.400 1.00 . A A . 40 ASN ND2 1 1
10 17601 1 1 5 ASN O O -3.352 -3.010 -7.100 1.00 . A A . 40 ASN O 1 1
10 17602 1 1 5 ASN OD1 O -0.853 -3.034 -8.193 1.00 . A A . 40 ASN OD1 1 1
10 17603 1 1 6 LYS C C -5.232 -4.762 -5.796 1.00 . A A . 41 LYS C 1 1
10 17604 1 1 6 LYS CA C -3.830 -5.356 -5.705 1.00 . A A . 41 LYS CA 1 1
10 17605 1 1 6 LYS CB C -3.810 -6.488 -4.675 1.00 . A A . 41 LYS CB 1 1
10 17606 1 1 6 LYS CD C -2.109 -8.099 -5.582 1.00 . A A . 41 LYS CD 1 1
10 17607 1 1 6 LYS CE C -1.303 -7.447 -6.696 1.00 . A A . 41 LYS CE 1 1
10 17608 1 1 6 LYS CG C -2.437 -7.107 -4.478 1.00 . A A . 41 LYS CG 1 1
10 17609 1 1 6 LYS H H -2.301 -4.457 -4.550 1.00 . A A . 41 LYS H 1 1
10 17610 1 1 6 LYS HA H -3.558 -5.754 -6.671 1.00 . A A . 41 LYS HA 1 1
10 17611 1 1 6 LYS HB2 H -4.147 -6.101 -3.725 1.00 . A A . 41 LYS HB2 1 1
10 17612 1 1 6 LYS HB3 H -4.488 -7.265 -4.999 1.00 . A A . 41 LYS HB3 1 1
10 17613 1 1 6 LYS HD2 H -1.532 -8.911 -5.164 1.00 . A A . 41 LYS HD2 1 1
10 17614 1 1 6 LYS HD3 H -3.031 -8.484 -5.994 1.00 . A A . 41 LYS HD3 1 1
10 17615 1 1 6 LYS HE2 H -1.508 -7.965 -7.620 1.00 . A A . 41 LYS HE2 1 1
10 17616 1 1 6 LYS HE3 H -1.608 -6.415 -6.786 1.00 . A A . 41 LYS HE3 1 1
10 17617 1 1 6 LYS HG2 H -1.695 -6.322 -4.482 1.00 . A A . 41 LYS HG2 1 1
10 17618 1 1 6 LYS HG3 H -2.416 -7.620 -3.527 1.00 . A A . 41 LYS HG3 1 1
10 17619 1 1 6 LYS HZ1 H 0.609 -6.607 -6.715 1.00 . A A . 41 LYS HZ1 1 1
10 17620 1 1 6 LYS HZ2 H 0.594 -8.281 -6.955 1.00 . A A . 41 LYS HZ2 1 1
10 17621 1 1 6 LYS HZ3 H 0.331 -7.646 -5.410 1.00 . A A . 41 LYS HZ3 1 1
10 17622 1 1 6 LYS N N -2.854 -4.333 -5.350 1.00 . A A . 41 LYS N 1 1
10 17623 1 1 6 LYS NZ N 0.160 -7.499 -6.425 1.00 . A A . 41 LYS NZ 1 1
10 17624 1 1 6 LYS O O -5.856 -4.775 -6.857 1.00 . A A . 41 LYS O 1 1
10 17625 1 1 7 LYS C C -7.251 -2.673 -5.793 1.00 . A A . 42 LYS C 1 1
10 17626 1 1 7 LYS CA C -7.050 -3.639 -4.630 1.00 . A A . 42 LYS CA 1 1
10 17627 1 1 7 LYS CB C -7.253 -2.905 -3.302 1.00 . A A . 42 LYS CB 1 1
10 17628 1 1 7 LYS CD C -8.682 -3.132 -1.249 1.00 . A A . 42 LYS CD 1 1
10 17629 1 1 7 LYS CE C -8.094 -1.885 -0.607 1.00 . A A . 42 LYS CE 1 1
10 17630 1 1 7 LYS CG C -7.678 -3.815 -2.163 1.00 . A A . 42 LYS CG 1 1
10 17631 1 1 7 LYS H H -5.177 -4.260 -3.862 1.00 . A A . 42 LYS H 1 1
10 17632 1 1 7 LYS HA H -7.777 -4.433 -4.707 1.00 . A A . 42 LYS HA 1 1
10 17633 1 1 7 LYS HB2 H -6.326 -2.424 -3.025 1.00 . A A . 42 LYS HB2 1 1
10 17634 1 1 7 LYS HB3 H -8.014 -2.150 -3.435 1.00 . A A . 42 LYS HB3 1 1
10 17635 1 1 7 LYS HD2 H -9.549 -2.850 -1.828 1.00 . A A . 42 LYS HD2 1 1
10 17636 1 1 7 LYS HD3 H -8.976 -3.823 -0.471 1.00 . A A . 42 LYS HD3 1 1
10 17637 1 1 7 LYS HE2 H -7.870 -1.168 -1.382 1.00 . A A . 42 LYS HE2 1 1
10 17638 1 1 7 LYS HE3 H -8.823 -1.466 0.070 1.00 . A A . 42 LYS HE3 1 1
10 17639 1 1 7 LYS HG2 H -8.130 -4.705 -2.574 1.00 . A A . 42 LYS HG2 1 1
10 17640 1 1 7 LYS HG3 H -6.805 -4.085 -1.585 1.00 . A A . 42 LYS HG3 1 1
10 17641 1 1 7 LYS HZ1 H -6.609 -1.392 0.778 1.00 . A A . 42 LYS HZ1 1 1
10 17642 1 1 7 LYS HZ2 H -6.058 -2.341 -0.510 1.00 . A A . 42 LYS HZ2 1 1
10 17643 1 1 7 LYS HZ3 H -6.976 -3.043 0.724 1.00 . A A . 42 LYS HZ3 1 1
10 17644 1 1 7 LYS N N -5.723 -4.241 -4.677 1.00 . A A . 42 LYS N 1 1
10 17645 1 1 7 LYS NZ N -6.847 -2.186 0.149 1.00 . A A . 42 LYS NZ 1 1
10 17646 1 1 7 LYS O O -8.353 -2.551 -6.328 1.00 . A A . 42 LYS O 1 1
10 17647 1 1 8 VAL C C -6.469 -1.746 -8.611 1.00 . A A . 43 VAL C 1 1
10 17648 1 1 8 VAL CA C -6.237 -1.036 -7.282 1.00 . A A . 43 VAL CA 1 1
10 17649 1 1 8 VAL CB C -4.944 -0.205 -7.375 1.00 . A A . 43 VAL CB 1 1
10 17650 1 1 8 VAL CG1 C -5.001 0.741 -8.564 1.00 . A A . 43 VAL CG1 1 1
10 17651 1 1 8 VAL CG2 C -4.710 0.563 -6.083 1.00 . A A . 43 VAL CG2 1 1
10 17652 1 1 8 VAL H H -5.328 -2.129 -5.714 1.00 . A A . 43 VAL H 1 1
10 17653 1 1 8 VAL HA H -7.061 -0.361 -7.097 1.00 . A A . 43 VAL HA 1 1
10 17654 1 1 8 VAL HB H -4.115 -0.882 -7.521 1.00 . A A . 43 VAL HB 1 1
10 17655 1 1 8 VAL HG11 H -4.517 1.672 -8.306 1.00 . A A . 43 VAL HG11 1 1
10 17656 1 1 8 VAL HG12 H -4.494 0.292 -9.406 1.00 . A A . 43 VAL HG12 1 1
10 17657 1 1 8 VAL HG13 H -6.032 0.932 -8.823 1.00 . A A . 43 VAL HG13 1 1
10 17658 1 1 8 VAL HG21 H -5.064 1.576 -6.197 1.00 . A A . 43 VAL HG21 1 1
10 17659 1 1 8 VAL HG22 H -5.245 0.082 -5.277 1.00 . A A . 43 VAL HG22 1 1
10 17660 1 1 8 VAL HG23 H -3.654 0.574 -5.856 1.00 . A A . 43 VAL HG23 1 1
10 17661 1 1 8 VAL N N -6.179 -1.989 -6.180 1.00 . A A . 43 VAL N 1 1
10 17662 1 1 8 VAL O O -7.384 -1.401 -9.360 1.00 . A A . 43 VAL O 1 1
10 17663 1 1 9 LEU C C -7.163 -4.045 -10.314 1.00 . A A . 44 LEU C 1 1
10 17664 1 1 9 LEU CA C -5.749 -3.500 -10.138 1.00 . A A . 44 LEU CA 1 1
10 17665 1 1 9 LEU CB C -4.741 -4.651 -10.147 1.00 . A A . 44 LEU CB 1 1
10 17666 1 1 9 LEU CD1 C -4.836 -4.720 -12.651 1.00 . A A . 44 LEU CD1 1 1
10 17667 1 1 9 LEU CD2 C -3.542 -6.459 -11.403 1.00 . A A . 44 LEU CD2 1 1
10 17668 1 1 9 LEU CG C -4.765 -5.553 -11.381 1.00 . A A . 44 LEU CG 1 1
10 17669 1 1 9 LEU H H -4.926 -2.968 -8.262 1.00 . A A . 44 LEU H 1 1
10 17670 1 1 9 LEU HA H -5.528 -2.832 -10.957 1.00 . A A . 44 LEU HA 1 1
10 17671 1 1 9 LEU HB2 H -3.753 -4.225 -10.068 1.00 . A A . 44 LEU HB2 1 1
10 17672 1 1 9 LEU HB3 H -4.936 -5.267 -9.281 1.00 . A A . 44 LEU HB3 1 1
10 17673 1 1 9 LEU HD11 H -4.512 -3.712 -12.439 1.00 . A A . 44 LEU HD11 1 1
10 17674 1 1 9 LEU HD12 H -5.853 -4.702 -13.014 1.00 . A A . 44 LEU HD12 1 1
10 17675 1 1 9 LEU HD13 H -4.194 -5.154 -13.403 1.00 . A A . 44 LEU HD13 1 1
10 17676 1 1 9 LEU HD21 H -3.231 -6.668 -10.391 1.00 . A A . 44 LEU HD21 1 1
10 17677 1 1 9 LEU HD22 H -2.740 -5.967 -11.932 1.00 . A A . 44 LEU HD22 1 1
10 17678 1 1 9 LEU HD23 H -3.789 -7.384 -11.904 1.00 . A A . 44 LEU HD23 1 1
10 17679 1 1 9 LEU HG H -5.646 -6.180 -11.344 1.00 . A A . 44 LEU HG 1 1
10 17680 1 1 9 LEU N N -5.635 -2.739 -8.898 1.00 . A A . 44 LEU N 1 1
10 17681 1 1 9 LEU O O -7.741 -3.962 -11.398 1.00 . A A . 44 LEU O 1 1
10 17682 1 1 10 LYS C C -10.096 -4.064 -9.529 1.00 . A A . 45 LYS C 1 1
10 17683 1 1 10 LYS CA C -9.063 -5.157 -9.275 1.00 . A A . 45 LYS CA 1 1
10 17684 1 1 10 LYS CB C -9.374 -5.873 -7.959 1.00 . A A . 45 LYS CB 1 1
10 17685 1 1 10 LYS CD C -7.996 -7.848 -8.671 1.00 . A A . 45 LYS CD 1 1
10 17686 1 1 10 LYS CE C -6.968 -8.883 -8.242 1.00 . A A . 45 LYS CE 1 1
10 17687 1 1 10 LYS CG C -8.312 -6.877 -7.547 1.00 . A A . 45 LYS CG 1 1
10 17688 1 1 10 LYS H H -7.204 -4.637 -8.405 1.00 . A A . 45 LYS H 1 1
10 17689 1 1 10 LYS HA H -9.107 -5.871 -10.083 1.00 . A A . 45 LYS HA 1 1
10 17690 1 1 10 LYS HB2 H -9.467 -5.135 -7.175 1.00 . A A . 45 LYS HB2 1 1
10 17691 1 1 10 LYS HB3 H -10.314 -6.396 -8.062 1.00 . A A . 45 LYS HB3 1 1
10 17692 1 1 10 LYS HD2 H -8.903 -8.358 -8.961 1.00 . A A . 45 LYS HD2 1 1
10 17693 1 1 10 LYS HD3 H -7.607 -7.295 -9.514 1.00 . A A . 45 LYS HD3 1 1
10 17694 1 1 10 LYS HE2 H -5.984 -8.447 -8.317 1.00 . A A . 45 LYS HE2 1 1
10 17695 1 1 10 LYS HE3 H -7.161 -9.159 -7.215 1.00 . A A . 45 LYS HE3 1 1
10 17696 1 1 10 LYS HG2 H -7.410 -6.345 -7.281 1.00 . A A . 45 LYS HG2 1 1
10 17697 1 1 10 LYS HG3 H -8.669 -7.434 -6.692 1.00 . A A . 45 LYS HG3 1 1
10 17698 1 1 10 LYS HZ1 H -6.418 -10.849 -8.687 1.00 . A A . 45 LYS HZ1 1 1
10 17699 1 1 10 LYS HZ2 H -6.691 -9.888 -10.052 1.00 . A A . 45 LYS HZ2 1 1
10 17700 1 1 10 LYS HZ3 H -7.999 -10.459 -9.145 1.00 . A A . 45 LYS HZ3 1 1
10 17701 1 1 10 LYS N N -7.715 -4.601 -9.241 1.00 . A A . 45 LYS N 1 1
10 17702 1 1 10 LYS NZ N -7.023 -10.106 -9.091 1.00 . A A . 45 LYS NZ 1 1
10 17703 1 1 10 LYS O O -10.945 -4.189 -10.412 1.00 . A A . 45 LYS O 1 1
10 17704 1 1 11 THR C C -10.937 -1.327 -10.312 1.00 . A A . 46 THR C 1 1
10 17705 1 1 11 THR CA C -10.946 -1.875 -8.889 1.00 . A A . 46 THR CA 1 1
10 17706 1 1 11 THR CB C -10.607 -0.735 -7.910 1.00 . A A . 46 THR CB 1 1
10 17707 1 1 11 THR CG2 C -11.588 0.418 -8.061 1.00 . A A . 46 THR CG2 1 1
10 17708 1 1 11 THR H H -9.320 -2.948 -8.063 1.00 . A A . 46 THR H 1 1
10 17709 1 1 11 THR HA H -11.938 -2.235 -8.659 1.00 . A A . 46 THR HA 1 1
10 17710 1 1 11 THR HB H -9.613 -0.374 -8.133 1.00 . A A . 46 THR HB 1 1
10 17711 1 1 11 THR HG1 H -9.784 -1.067 -6.149 1.00 . A A . 46 THR HG1 1 1
10 17712 1 1 11 THR HG21 H -11.393 1.158 -7.299 1.00 . A A . 46 THR HG21 1 1
10 17713 1 1 11 THR HG22 H -12.597 0.049 -7.953 1.00 . A A . 46 THR HG22 1 1
10 17714 1 1 11 THR HG23 H -11.470 0.865 -9.037 1.00 . A A . 46 THR HG23 1 1
10 17715 1 1 11 THR N N -10.018 -2.990 -8.749 1.00 . A A . 46 THR N 1 1
10 17716 1 1 11 THR O O -11.978 -1.247 -10.964 1.00 . A A . 46 THR O 1 1
10 17717 1 1 11 THR OG1 O -10.637 -1.220 -6.564 1.00 . A A . 46 THR OG1 1 1
10 17718 1 1 12 VAL C C -10.052 -1.429 -13.184 1.00 . A A . 47 VAL C 1 1
10 17719 1 1 12 VAL CA C -9.609 -0.414 -12.136 1.00 . A A . 47 VAL CA 1 1
10 17720 1 1 12 VAL CB C -8.154 0.001 -12.421 1.00 . A A . 47 VAL CB 1 1
10 17721 1 1 12 VAL CG1 C -7.256 -1.224 -12.503 1.00 . A A . 47 VAL CG1 1 1
10 17722 1 1 12 VAL CG2 C -8.074 0.817 -13.702 1.00 . A A . 47 VAL CG2 1 1
10 17723 1 1 12 VAL H H -8.960 -1.041 -10.222 1.00 . A A . 47 VAL H 1 1
10 17724 1 1 12 VAL HA H -10.233 0.465 -12.214 1.00 . A A . 47 VAL HA 1 1
10 17725 1 1 12 VAL HB H -7.810 0.618 -11.604 1.00 . A A . 47 VAL HB 1 1
10 17726 1 1 12 VAL HG11 H -7.585 -1.858 -13.313 1.00 . A A . 47 VAL HG11 1 1
10 17727 1 1 12 VAL HG12 H -6.237 -0.913 -12.680 1.00 . A A . 47 VAL HG12 1 1
10 17728 1 1 12 VAL HG13 H -7.309 -1.772 -11.574 1.00 . A A . 47 VAL HG13 1 1
10 17729 1 1 12 VAL HG21 H -7.039 1.020 -13.937 1.00 . A A . 47 VAL HG21 1 1
10 17730 1 1 12 VAL HG22 H -8.525 0.262 -14.511 1.00 . A A . 47 VAL HG22 1 1
10 17731 1 1 12 VAL HG23 H -8.602 1.751 -13.569 1.00 . A A . 47 VAL HG23 1 1
10 17732 1 1 12 VAL N N -9.754 -0.952 -10.789 1.00 . A A . 47 VAL N 1 1
10 17733 1 1 12 VAL O O -10.596 -1.065 -14.227 1.00 . A A . 47 VAL O 1 1
10 17734 1 1 13 LYS C C -11.705 -3.840 -13.987 1.00 . A A . 48 LYS C 1 1
10 17735 1 1 13 LYS CA C -10.190 -3.775 -13.817 1.00 . A A . 48 LYS CA 1 1
10 17736 1 1 13 LYS CB C -9.666 -5.119 -13.306 1.00 . A A . 48 LYS CB 1 1
10 17737 1 1 13 LYS CD C -7.652 -6.605 -13.086 1.00 . A A . 48 LYS CD 1 1
10 17738 1 1 13 LYS CE C -8.449 -7.900 -13.119 1.00 . A A . 48 LYS CE 1 1
10 17739 1 1 13 LYS CG C -8.326 -5.515 -13.903 1.00 . A A . 48 LYS CG 1 1
10 17740 1 1 13 LYS H H -9.378 -2.933 -12.053 1.00 . A A . 48 LYS H 1 1
10 17741 1 1 13 LYS HA H -9.742 -3.564 -14.775 1.00 . A A . 48 LYS HA 1 1
10 17742 1 1 13 LYS HB2 H -9.557 -5.065 -12.233 1.00 . A A . 48 LYS HB2 1 1
10 17743 1 1 13 LYS HB3 H -10.385 -5.888 -13.548 1.00 . A A . 48 LYS HB3 1 1
10 17744 1 1 13 LYS HD2 H -6.669 -6.790 -13.491 1.00 . A A . 48 LYS HD2 1 1
10 17745 1 1 13 LYS HD3 H -7.565 -6.273 -12.061 1.00 . A A . 48 LYS HD3 1 1
10 17746 1 1 13 LYS HE2 H -9.461 -7.693 -12.808 1.00 . A A . 48 LYS HE2 1 1
10 17747 1 1 13 LYS HE3 H -8.454 -8.278 -14.131 1.00 . A A . 48 LYS HE3 1 1
10 17748 1 1 13 LYS HG2 H -8.483 -5.879 -14.908 1.00 . A A . 48 LYS HG2 1 1
10 17749 1 1 13 LYS HG3 H -7.683 -4.647 -13.928 1.00 . A A . 48 LYS HG3 1 1
10 17750 1 1 13 LYS HZ1 H -7.732 -9.825 -12.737 1.00 . A A . 48 LYS HZ1 1 1
10 17751 1 1 13 LYS HZ2 H -8.503 -9.105 -11.414 1.00 . A A . 48 LYS HZ2 1 1
10 17752 1 1 13 LYS HZ3 H -6.946 -8.613 -11.856 1.00 . A A . 48 LYS HZ3 1 1
10 17753 1 1 13 LYS N N -9.815 -2.705 -12.900 1.00 . A A . 48 LYS N 1 1
10 17754 1 1 13 LYS NZ N -7.867 -8.933 -12.219 1.00 . A A . 48 LYS NZ 1 1
10 17755 1 1 13 LYS O O -12.208 -4.075 -15.086 1.00 . A A . 48 LYS O 1 1
10 17756 1 1 14 LYS C C -14.443 -2.433 -13.632 1.00 . A A . 49 LYS C 1 1
10 17757 1 1 14 LYS CA C -13.885 -3.661 -12.919 1.00 . A A . 49 LYS CA 1 1
10 17758 1 1 14 LYS CB C -14.441 -3.734 -11.495 1.00 . A A . 49 LYS CB 1 1
10 17759 1 1 14 LYS CD C -14.840 -6.107 -10.772 1.00 . A A . 49 LYS CD 1 1
10 17760 1 1 14 LYS CE C -14.822 -6.912 -9.482 1.00 . A A . 49 LYS CE 1 1
10 17761 1 1 14 LYS CG C -13.908 -4.909 -10.693 1.00 . A A . 49 LYS CG 1 1
10 17762 1 1 14 LYS H H -11.970 -3.447 -12.044 1.00 . A A . 49 LYS H 1 1
10 17763 1 1 14 LYS HA H -14.188 -4.545 -13.460 1.00 . A A . 49 LYS HA 1 1
10 17764 1 1 14 LYS HB2 H -14.185 -2.824 -10.974 1.00 . A A . 49 LYS HB2 1 1
10 17765 1 1 14 LYS HB3 H -15.517 -3.819 -11.546 1.00 . A A . 49 LYS HB3 1 1
10 17766 1 1 14 LYS HD2 H -15.846 -5.758 -10.952 1.00 . A A . 49 LYS HD2 1 1
10 17767 1 1 14 LYS HD3 H -14.526 -6.743 -11.588 1.00 . A A . 49 LYS HD3 1 1
10 17768 1 1 14 LYS HE2 H -15.137 -7.921 -9.699 1.00 . A A . 49 LYS HE2 1 1
10 17769 1 1 14 LYS HE3 H -13.814 -6.925 -9.095 1.00 . A A . 49 LYS HE3 1 1
10 17770 1 1 14 LYS HG2 H -12.942 -5.192 -11.085 1.00 . A A . 49 LYS HG2 1 1
10 17771 1 1 14 LYS HG3 H -13.806 -4.611 -9.660 1.00 . A A . 49 LYS HG3 1 1
10 17772 1 1 14 LYS HZ1 H -15.196 -5.702 -7.820 1.00 . A A . 49 LYS HZ1 1 1
10 17773 1 1 14 LYS HZ2 H -16.160 -7.091 -7.888 1.00 . A A . 49 LYS HZ2 1 1
10 17774 1 1 14 LYS HZ3 H -16.486 -5.785 -8.912 1.00 . A A . 49 LYS HZ3 1 1
10 17775 1 1 14 LYS N N -12.428 -3.630 -12.892 1.00 . A A . 49 LYS N 1 1
10 17776 1 1 14 LYS NZ N -15.729 -6.332 -8.454 1.00 . A A . 49 LYS NZ 1 1
10 17777 1 1 14 LYS O O -15.312 -2.547 -14.495 1.00 . A A . 49 LYS O 1 1
10 17778 1 1 15 ALA C C -14.160 -0.026 -15.380 1.00 . A A . 50 ALA C 1 1
10 17779 1 1 15 ALA CA C -14.381 -0.013 -13.872 1.00 . A A . 50 ALA CA 1 1
10 17780 1 1 15 ALA CB C -13.659 1.168 -13.240 1.00 . A A . 50 ALA CB 1 1
10 17781 1 1 15 ALA H H -13.245 -1.235 -12.571 1.00 . A A . 50 ALA H 1 1
10 17782 1 1 15 ALA HA H -15.438 0.096 -13.674 1.00 . A A . 50 ALA HA 1 1
10 17783 1 1 15 ALA HB1 H -14.379 1.924 -12.964 1.00 . A A . 50 ALA HB1 1 1
10 17784 1 1 15 ALA HB2 H -13.129 0.837 -12.360 1.00 . A A . 50 ALA HB2 1 1
10 17785 1 1 15 ALA HB3 H -12.957 1.581 -13.950 1.00 . A A . 50 ALA HB3 1 1
10 17786 1 1 15 ALA N N -13.936 -1.261 -13.265 1.00 . A A . 50 ALA N 1 1
10 17787 1 1 15 ALA O O -14.995 0.459 -16.144 1.00 . A A . 50 ALA O 1 1
10 17788 1 1 16 SER C C -13.846 -1.263 -18.019 1.00 . A A . 51 SER C 1 1
10 17789 1 1 16 SER CA C -12.696 -0.655 -17.221 1.00 . A A . 51 SER CA 1 1
10 17790 1 1 16 SER CB C -11.425 -1.481 -17.426 1.00 . A A . 51 SER CB 1 1
10 17791 1 1 16 SER H H -12.404 -0.953 -15.145 1.00 . A A . 51 SER H 1 1
10 17792 1 1 16 SER HA H -12.522 0.351 -17.572 1.00 . A A . 51 SER HA 1 1
10 17793 1 1 16 SER HB2 H -10.565 -0.830 -17.389 1.00 . A A . 51 SER HB2 1 1
10 17794 1 1 16 SER HB3 H -11.350 -2.222 -16.643 1.00 . A A . 51 SER HB3 1 1
10 17795 1 1 16 SER HG H -11.639 -1.509 -19.373 1.00 . A A . 51 SER HG 1 1
10 17796 1 1 16 SER N N -13.030 -0.583 -15.803 1.00 . A A . 51 SER N 1 1
10 17797 1 1 16 SER O O -14.183 -0.790 -19.104 1.00 . A A . 51 SER O 1 1
10 17798 1 1 16 SER OG O -11.443 -2.143 -18.679 1.00 . A A . 51 SER OG 1 1
10 17799 1 1 17 LYS C C -16.730 -2.037 -18.331 1.00 . A A . 52 LYS C 1 1
10 17800 1 1 17 LYS CA C -15.557 -2.991 -18.131 1.00 . A A . 52 LYS CA 1 1
10 17801 1 1 17 LYS CB C -16.005 -4.201 -17.308 1.00 . A A . 52 LYS CB 1 1
10 17802 1 1 17 LYS CD C -17.812 -5.937 -17.128 1.00 . A A . 52 LYS CD 1 1
10 17803 1 1 17 LYS CE C -19.072 -5.159 -16.779 1.00 . A A . 52 LYS CE 1 1
10 17804 1 1 17 LYS CG C -16.915 -5.150 -18.069 1.00 . A A . 52 LYS CG 1 1
10 17805 1 1 17 LYS H H -14.130 -2.648 -16.605 1.00 . A A . 52 LYS H 1 1
10 17806 1 1 17 LYS HA H -15.215 -3.330 -19.097 1.00 . A A . 52 LYS HA 1 1
10 17807 1 1 17 LYS HB2 H -15.131 -4.750 -16.992 1.00 . A A . 52 LYS HB2 1 1
10 17808 1 1 17 LYS HB3 H -16.535 -3.851 -16.434 1.00 . A A . 52 LYS HB3 1 1
10 17809 1 1 17 LYS HD2 H -18.095 -6.863 -17.605 1.00 . A A . 52 LYS HD2 1 1
10 17810 1 1 17 LYS HD3 H -17.267 -6.150 -16.219 1.00 . A A . 52 LYS HD3 1 1
10 17811 1 1 17 LYS HE2 H -19.327 -4.521 -17.610 1.00 . A A . 52 LYS HE2 1 1
10 17812 1 1 17 LYS HE3 H -19.874 -5.860 -16.603 1.00 . A A . 52 LYS HE3 1 1
10 17813 1 1 17 LYS HG2 H -17.534 -4.578 -18.744 1.00 . A A . 52 LYS HG2 1 1
10 17814 1 1 17 LYS HG3 H -16.306 -5.842 -18.634 1.00 . A A . 52 LYS HG3 1 1
10 17815 1 1 17 LYS HZ1 H -19.696 -4.435 -14.921 1.00 . A A . 52 LYS HZ1 1 1
10 17816 1 1 17 LYS HZ2 H -18.808 -3.318 -15.829 1.00 . A A . 52 LYS HZ2 1 1
10 17817 1 1 17 LYS HZ3 H -18.019 -4.603 -15.062 1.00 . A A . 52 LYS HZ3 1 1
10 17818 1 1 17 LYS N N -14.444 -2.317 -17.473 1.00 . A A . 52 LYS N 1 1
10 17819 1 1 17 LYS NZ N -18.886 -4.320 -15.562 1.00 . A A . 52 LYS NZ 1 1
10 17820 1 1 17 LYS O O -17.490 -2.165 -19.291 1.00 . A A . 52 LYS O 1 1
10 17821 1 1 18 ALA C C -17.588 1.037 -18.448 1.00 . A A . 53 ALA C 1 1
10 17822 1 1 18 ALA CA C -17.948 -0.101 -17.499 1.00 . A A . 53 ALA CA 1 1
10 17823 1 1 18 ALA CB C -18.269 0.444 -16.115 1.00 . A A . 53 ALA CB 1 1
10 17824 1 1 18 ALA H H -16.232 -1.029 -16.678 1.00 . A A . 53 ALA H 1 1
10 17825 1 1 18 ALA HA H -18.828 -0.604 -17.874 1.00 . A A . 53 ALA HA 1 1
10 17826 1 1 18 ALA HB1 H -19.284 0.813 -16.101 1.00 . A A . 53 ALA HB1 1 1
10 17827 1 1 18 ALA HB2 H -18.161 -0.344 -15.385 1.00 . A A . 53 ALA HB2 1 1
10 17828 1 1 18 ALA HB3 H -17.589 1.249 -15.880 1.00 . A A . 53 ALA HB3 1 1
10 17829 1 1 18 ALA N N -16.870 -1.079 -17.420 1.00 . A A . 53 ALA N 1 1
10 17830 1 1 18 ALA O O -18.386 1.948 -18.672 1.00 . A A . 53 ALA O 1 1
10 17831 1 1 19 LYS C C -15.863 3.369 -19.248 1.00 . A A . 54 LYS C 1 1
10 17832 1 1 19 LYS CA C -15.916 2.005 -19.928 1.00 . A A . 54 LYS CA 1 1
10 17833 1 1 19 LYS CB C -16.831 2.070 -21.153 1.00 . A A . 54 LYS CB 1 1
10 17834 1 1 19 LYS CD C -17.382 0.511 -23.044 1.00 . A A . 54 LYS CD 1 1
10 17835 1 1 19 LYS CE C -16.837 -0.786 -23.623 1.00 . A A . 54 LYS CE 1 1
10 17836 1 1 19 LYS CG C -16.292 1.315 -22.356 1.00 . A A . 54 LYS CG 1 1
10 17837 1 1 19 LYS H H -15.791 0.228 -18.785 1.00 . A A . 54 LYS H 1 1
10 17838 1 1 19 LYS HA H -14.920 1.736 -20.247 1.00 . A A . 54 LYS HA 1 1
10 17839 1 1 19 LYS HB2 H -17.792 1.651 -20.892 1.00 . A A . 54 LYS HB2 1 1
10 17840 1 1 19 LYS HB3 H -16.964 3.105 -21.434 1.00 . A A . 54 LYS HB3 1 1
10 17841 1 1 19 LYS HD2 H -18.152 0.275 -22.324 1.00 . A A . 54 LYS HD2 1 1
10 17842 1 1 19 LYS HD3 H -17.804 1.103 -23.844 1.00 . A A . 54 LYS HD3 1 1
10 17843 1 1 19 LYS HE2 H -16.151 -0.548 -24.420 1.00 . A A . 54 LYS HE2 1 1
10 17844 1 1 19 LYS HE3 H -16.314 -1.320 -22.844 1.00 . A A . 54 LYS HE3 1 1
10 17845 1 1 19 LYS HG2 H -15.883 2.023 -23.061 1.00 . A A . 54 LYS HG2 1 1
10 17846 1 1 19 LYS HG3 H -15.513 0.641 -22.027 1.00 . A A . 54 LYS HG3 1 1
10 17847 1 1 19 LYS HZ1 H -18.261 -1.280 -25.069 1.00 . A A . 54 LYS HZ1 1 1
10 17848 1 1 19 LYS HZ2 H -18.719 -1.683 -23.491 1.00 . A A . 54 LYS HZ2 1 1
10 17849 1 1 19 LYS HZ3 H -17.569 -2.620 -24.303 1.00 . A A . 54 LYS HZ3 1 1
10 17850 1 1 19 LYS N N -16.382 0.979 -19.003 1.00 . A A . 54 LYS N 1 1
10 17851 1 1 19 LYS NZ N -17.923 -1.653 -24.160 1.00 . A A . 54 LYS NZ 1 1
10 17852 1 1 19 LYS O O -16.401 4.350 -19.759 1.00 . A A . 54 LYS O 1 1
10 17853 1 1 20 ASN C C -13.619 5.047 -17.156 1.00 . A A . 55 ASN C 1 1
10 17854 1 1 20 ASN CA C -15.085 4.667 -17.341 1.00 . A A . 55 ASN CA 1 1
10 17855 1 1 20 ASN CB C -15.765 4.535 -15.977 1.00 . A A . 55 ASN CB 1 1
10 17856 1 1 20 ASN CG C -15.355 3.271 -15.247 1.00 . A A . 55 ASN CG 1 1
10 17857 1 1 20 ASN H H -14.801 2.607 -17.734 1.00 . A A . 55 ASN H 1 1
10 17858 1 1 20 ASN HA H -15.577 5.445 -17.906 1.00 . A A . 55 ASN HA 1 1
10 17859 1 1 20 ASN HB2 H -15.499 5.384 -15.365 1.00 . A A . 55 ASN HB2 1 1
10 17860 1 1 20 ASN HB3 H -16.836 4.518 -16.116 1.00 . A A . 55 ASN HB3 1 1
10 17861 1 1 20 ASN HD21 H -17.133 3.177 -14.360 1.00 . A A . 55 ASN HD21 1 1
10 17862 1 1 20 ASN HD22 H -16.023 1.917 -13.954 1.00 . A A . 55 ASN HD22 1 1
10 17863 1 1 20 ASN N N -15.209 3.423 -18.092 1.00 . A A . 55 ASN N 1 1
10 17864 1 1 20 ASN ND2 N -16.262 2.734 -14.439 1.00 . A A . 55 ASN ND2 1 1
10 17865 1 1 20 ASN O O -13.269 5.786 -16.236 1.00 . A A . 55 ASN O 1 1
10 17866 1 1 20 ASN OD1 O -14.236 2.784 -15.407 1.00 . A A . 55 ASN OD1 1 1
10 17867 1 1 21 VAL C C -10.792 5.215 -19.342 1.00 . A A . 56 VAL C 1 1
10 17868 1 1 21 VAL CA C -11.337 4.822 -17.973 1.00 . A A . 56 VAL CA 1 1
10 17869 1 1 21 VAL CB C -10.545 3.611 -17.446 1.00 . A A . 56 VAL CB 1 1
10 17870 1 1 21 VAL CG1 C -10.602 2.462 -18.441 1.00 . A A . 56 VAL CG1 1 1
10 17871 1 1 21 VAL CG2 C -9.104 4.002 -17.154 1.00 . A A . 56 VAL CG2 1 1
10 17872 1 1 21 VAL H H -13.104 3.953 -18.749 1.00 . A A . 56 VAL H 1 1
10 17873 1 1 21 VAL HA H -11.192 5.645 -17.288 1.00 . A A . 56 VAL HA 1 1
10 17874 1 1 21 VAL HB H -11.000 3.282 -16.524 1.00 . A A . 56 VAL HB 1 1
10 17875 1 1 21 VAL HG11 H -10.095 1.602 -18.028 1.00 . A A . 56 VAL HG11 1 1
10 17876 1 1 21 VAL HG12 H -11.633 2.211 -18.643 1.00 . A A . 56 VAL HG12 1 1
10 17877 1 1 21 VAL HG13 H -10.117 2.757 -19.360 1.00 . A A . 56 VAL HG13 1 1
10 17878 1 1 21 VAL HG21 H -9.049 5.066 -16.977 1.00 . A A . 56 VAL HG21 1 1
10 17879 1 1 21 VAL HG22 H -8.758 3.472 -16.279 1.00 . A A . 56 VAL HG22 1 1
10 17880 1 1 21 VAL HG23 H -8.482 3.746 -17.999 1.00 . A A . 56 VAL HG23 1 1
10 17881 1 1 21 VAL N N -12.765 4.536 -18.037 1.00 . A A . 56 VAL N 1 1
10 17882 1 1 21 VAL O O -11.317 4.797 -20.374 1.00 . A A . 56 VAL O 1 1
10 17883 1 1 22 LYS C C -7.602 6.317 -20.524 1.00 . A A . 57 LYS C 1 1
10 17884 1 1 22 LYS CA C -9.118 6.471 -20.585 1.00 . A A . 57 LYS CA 1 1
10 17885 1 1 22 LYS CB C -9.482 7.932 -20.860 1.00 . A A . 57 LYS CB 1 1
10 17886 1 1 22 LYS CD C -11.577 7.803 -22.241 1.00 . A A . 57 LYS CD 1 1
10 17887 1 1 22 LYS CE C -13.063 8.119 -22.301 1.00 . A A . 57 LYS CE 1 1
10 17888 1 1 22 LYS CG C -10.979 8.189 -20.899 1.00 . A A . 57 LYS CG 1 1
10 17889 1 1 22 LYS H H -9.363 6.321 -18.487 1.00 . A A . 57 LYS H 1 1
10 17890 1 1 22 LYS HA H -9.499 5.856 -21.386 1.00 . A A . 57 LYS HA 1 1
10 17891 1 1 22 LYS HB2 H -9.052 8.550 -20.086 1.00 . A A . 57 LYS HB2 1 1
10 17892 1 1 22 LYS HB3 H -9.064 8.220 -21.814 1.00 . A A . 57 LYS HB3 1 1
10 17893 1 1 22 LYS HD2 H -11.072 8.353 -23.022 1.00 . A A . 57 LYS HD2 1 1
10 17894 1 1 22 LYS HD3 H -11.436 6.742 -22.397 1.00 . A A . 57 LYS HD3 1 1
10 17895 1 1 22 LYS HE2 H -13.498 7.585 -23.132 1.00 . A A . 57 LYS HE2 1 1
10 17896 1 1 22 LYS HE3 H -13.525 7.790 -21.381 1.00 . A A . 57 LYS HE3 1 1
10 17897 1 1 22 LYS HG2 H -11.455 7.606 -20.124 1.00 . A A . 57 LYS HG2 1 1
10 17898 1 1 22 LYS HG3 H -11.159 9.240 -20.723 1.00 . A A . 57 LYS HG3 1 1
10 17899 1 1 22 LYS HZ1 H -13.186 10.072 -21.571 1.00 . A A . 57 LYS HZ1 1 1
10 17900 1 1 22 LYS HZ2 H -14.286 9.733 -22.811 1.00 . A A . 57 LYS HZ2 1 1
10 17901 1 1 22 LYS HZ3 H -12.651 9.972 -23.172 1.00 . A A . 57 LYS HZ3 1 1
10 17902 1 1 22 LYS N N -9.737 6.022 -19.343 1.00 . A A . 57 LYS N 1 1
10 17903 1 1 22 LYS NZ N -13.314 9.576 -22.476 1.00 . A A . 57 LYS NZ 1 1
10 17904 1 1 22 LYS O O -6.995 6.464 -19.463 1.00 . A A . 57 LYS O 1 1
10 17905 1 1 23 ARG C C -4.960 6.688 -22.875 1.00 . A A . 58 ARG C 1 1
10 17906 1 1 23 ARG CA C -5.550 5.848 -21.745 1.00 . A A . 58 ARG CA 1 1
10 17907 1 1 23 ARG CB C -5.202 4.373 -21.957 1.00 . A A . 58 ARG CB 1 1
10 17908 1 1 23 ARG CD C -5.859 1.980 -21.558 1.00 . A A . 58 ARG CD 1 1
10 17909 1 1 23 ARG CG C -6.036 3.424 -21.113 1.00 . A A . 58 ARG CG 1 1
10 17910 1 1 23 ARG CZ C -7.991 0.979 -20.855 1.00 . A A . 58 ARG CZ 1 1
10 17911 1 1 23 ARG H H -7.533 5.917 -22.482 1.00 . A A . 58 ARG H 1 1
10 17912 1 1 23 ARG HA H -5.126 6.178 -20.809 1.00 . A A . 58 ARG HA 1 1
10 17913 1 1 23 ARG HB2 H -5.356 4.125 -22.997 1.00 . A A . 58 ARG HB2 1 1
10 17914 1 1 23 ARG HB3 H -4.162 4.222 -21.709 1.00 . A A . 58 ARG HB3 1 1
10 17915 1 1 23 ARG HD2 H -5.271 1.967 -22.464 1.00 . A A . 58 ARG HD2 1 1
10 17916 1 1 23 ARG HD3 H -5.336 1.441 -20.782 1.00 . A A . 58 ARG HD3 1 1
10 17917 1 1 23 ARG HE H -7.373 1.134 -22.745 1.00 . A A . 58 ARG HE 1 1
10 17918 1 1 23 ARG HG2 H -5.730 3.511 -20.081 1.00 . A A . 58 ARG HG2 1 1
10 17919 1 1 23 ARG HG3 H -7.077 3.695 -21.206 1.00 . A A . 58 ARG HG3 1 1
10 17920 1 1 23 ARG HH11 H -6.839 1.672 -19.347 1.00 . A A . 58 ARG HH11 1 1
10 17921 1 1 23 ARG HH12 H -8.345 0.964 -18.865 1.00 . A A . 58 ARG HH12 1 1
10 17922 1 1 23 ARG HH21 H -9.358 0.199 -22.123 1.00 . A A . 58 ARG HH21 1 1
10 17923 1 1 23 ARG HH22 H -9.777 0.125 -20.445 1.00 . A A . 58 ARG HH22 1 1
10 17924 1 1 23 ARG N N -6.995 6.021 -21.669 1.00 . A A . 58 ARG N 1 1
10 17925 1 1 23 ARG NE N -7.139 1.325 -21.813 1.00 . A A . 58 ARG NE 1 1
10 17926 1 1 23 ARG NH1 N -7.701 1.224 -19.585 1.00 . A A . 58 ARG NH1 1 1
10 17927 1 1 23 ARG NH2 N -9.136 0.385 -21.166 1.00 . A A . 58 ARG NH2 1 1
10 17928 1 1 23 ARG O O -5.218 6.433 -24.051 1.00 . A A . 58 ARG O 1 1
10 17929 1 1 24 GLY C C -3.389 9.977 -23.011 1.00 . A A . 59 GLY C 1 1
10 17930 1 1 24 GLY CA C -3.555 8.553 -23.502 1.00 . A A . 59 GLY CA 1 1
10 17931 1 1 24 GLY H H -3.998 7.846 -21.556 1.00 . A A . 59 GLY H 1 1
10 17932 1 1 24 GLY HA2 H -2.584 8.155 -23.758 1.00 . A A . 59 GLY HA2 1 1
10 17933 1 1 24 GLY HA3 H -4.175 8.560 -24.387 1.00 . A A . 59 GLY HA3 1 1
10 17934 1 1 24 GLY N N -4.168 7.691 -22.509 1.00 . A A . 59 GLY N 1 1
10 17935 1 1 24 GLY O O -4.210 10.476 -22.242 1.00 . A A . 59 GLY O 1 1
10 17936 1 1 25 VAL C C -3.232 12.917 -23.368 1.00 . A A . 60 VAL C 1 1
10 17937 1 1 25 VAL CA C -2.049 12.009 -23.053 1.00 . A A . 60 VAL CA 1 1
10 17938 1 1 25 VAL CB C -0.792 12.559 -23.755 1.00 . A A . 60 VAL CB 1 1
10 17939 1 1 25 VAL CG1 C -0.923 12.429 -25.264 1.00 . A A . 60 VAL CG1 1 1
10 17940 1 1 25 VAL CG2 C -0.551 14.007 -23.355 1.00 . A A . 60 VAL CG2 1 1
10 17941 1 1 25 VAL H H -1.702 10.182 -24.065 1.00 . A A . 60 VAL H 1 1
10 17942 1 1 25 VAL HA H -1.873 12.018 -21.987 1.00 . A A . 60 VAL HA 1 1
10 17943 1 1 25 VAL HB H 0.058 11.973 -23.437 1.00 . A A . 60 VAL HB 1 1
10 17944 1 1 25 VAL HG11 H 0.022 12.668 -25.729 1.00 . A A . 60 VAL HG11 1 1
10 17945 1 1 25 VAL HG12 H -1.204 11.416 -25.516 1.00 . A A . 60 VAL HG12 1 1
10 17946 1 1 25 VAL HG13 H -1.681 13.111 -25.620 1.00 . A A . 60 VAL HG13 1 1
10 17947 1 1 25 VAL HG21 H -1.358 14.622 -23.723 1.00 . A A . 60 VAL HG21 1 1
10 17948 1 1 25 VAL HG22 H -0.504 14.079 -22.279 1.00 . A A . 60 VAL HG22 1 1
10 17949 1 1 25 VAL HG23 H 0.383 14.347 -23.780 1.00 . A A . 60 VAL HG23 1 1
10 17950 1 1 25 VAL N N -2.321 10.633 -23.454 1.00 . A A . 60 VAL N 1 1
10 17951 1 1 25 VAL O O -3.565 13.812 -22.591 1.00 . A A . 60 VAL O 1 1
10 17952 1 1 26 LYS C C -6.167 13.326 -23.944 1.00 . A A . 61 LYS C 1 1
10 17953 1 1 26 LYS CA C -5.013 13.476 -24.931 1.00 . A A . 61 LYS CA 1 1
10 17954 1 1 26 LYS CB C -5.467 13.056 -26.331 1.00 . A A . 61 LYS CB 1 1
10 17955 1 1 26 LYS CD C -6.281 13.859 -28.567 1.00 . A A . 61 LYS CD 1 1
10 17956 1 1 26 LYS CE C -5.730 12.650 -29.308 1.00 . A A . 61 LYS CE 1 1
10 17957 1 1 26 LYS CG C -5.446 14.190 -27.342 1.00 . A A . 61 LYS CG 1 1
10 17958 1 1 26 LYS H H -3.551 11.952 -25.090 1.00 . A A . 61 LYS H 1 1
10 17959 1 1 26 LYS HA H -4.708 14.511 -24.955 1.00 . A A . 61 LYS HA 1 1
10 17960 1 1 26 LYS HB2 H -4.815 12.272 -26.687 1.00 . A A . 61 LYS HB2 1 1
10 17961 1 1 26 LYS HB3 H -6.476 12.675 -26.270 1.00 . A A . 61 LYS HB3 1 1
10 17962 1 1 26 LYS HD2 H -7.293 13.645 -28.256 1.00 . A A . 61 LYS HD2 1 1
10 17963 1 1 26 LYS HD3 H -6.280 14.710 -29.233 1.00 . A A . 61 LYS HD3 1 1
10 17964 1 1 26 LYS HE2 H -4.656 12.640 -29.203 1.00 . A A . 61 LYS HE2 1 1
10 17965 1 1 26 LYS HE3 H -6.143 11.755 -28.868 1.00 . A A . 61 LYS HE3 1 1
10 17966 1 1 26 LYS HG2 H -5.843 15.081 -26.878 1.00 . A A . 61 LYS HG2 1 1
10 17967 1 1 26 LYS HG3 H -4.425 14.366 -27.650 1.00 . A A . 61 LYS HG3 1 1
10 17968 1 1 26 LYS HZ1 H -5.257 13.003 -31.312 1.00 . A A . 61 LYS HZ1 1 1
10 17969 1 1 26 LYS HZ2 H -6.869 13.335 -30.919 1.00 . A A . 61 LYS HZ2 1 1
10 17970 1 1 26 LYS HZ3 H -6.350 11.733 -31.079 1.00 . A A . 61 LYS HZ3 1 1
10 17971 1 1 26 LYS N N -3.864 12.681 -24.512 1.00 . A A . 61 LYS N 1 1
10 17972 1 1 26 LYS NZ N -6.075 12.682 -30.756 1.00 . A A . 61 LYS NZ 1 1
10 17973 1 1 26 LYS O O -6.885 14.285 -23.666 1.00 . A A . 61 LYS O 1 1
10 17974 1 1 27 GLU C C -7.158 12.579 -21.148 1.00 . A A . 62 GLU C 1 1
10 17975 1 1 27 GLU CA C -7.403 11.843 -22.463 1.00 . A A . 62 GLU CA 1 1
10 17976 1 1 27 GLU CB C -7.514 10.339 -22.205 1.00 . A A . 62 GLU CB 1 1
10 17977 1 1 27 GLU CD C -8.357 9.976 -24.558 1.00 . A A . 62 GLU CD 1 1
10 17978 1 1 27 GLU CG C -7.421 9.497 -23.466 1.00 . A A . 62 GLU CG 1 1
10 17979 1 1 27 GLU H H -5.731 11.392 -23.679 1.00 . A A . 62 GLU H 1 1
10 17980 1 1 27 GLU HA H -8.330 12.194 -22.890 1.00 . A A . 62 GLU HA 1 1
10 17981 1 1 27 GLU HB2 H -6.718 10.041 -21.538 1.00 . A A . 62 GLU HB2 1 1
10 17982 1 1 27 GLU HB3 H -8.463 10.136 -21.731 1.00 . A A . 62 GLU HB3 1 1
10 17983 1 1 27 GLU HG2 H -6.408 9.539 -23.838 1.00 . A A . 62 GLU HG2 1 1
10 17984 1 1 27 GLU HG3 H -7.671 8.475 -23.220 1.00 . A A . 62 GLU HG3 1 1
10 17985 1 1 27 GLU N N -6.336 12.117 -23.418 1.00 . A A . 62 GLU N 1 1
10 17986 1 1 27 GLU O O -7.987 13.374 -20.705 1.00 . A A . 62 GLU O 1 1
10 17987 1 1 27 GLU OE1 O -9.588 9.882 -24.366 1.00 . A A . 62 GLU OE1 1 1
10 17988 1 1 27 GLU OE2 O -7.861 10.444 -25.603 1.00 . A A . 62 GLU OE2 1 1
10 17989 1 1 28 VAL C C -5.780 14.460 -19.361 1.00 . A A . 63 VAL C 1 1
10 17990 1 1 28 VAL CA C -5.657 12.943 -19.267 1.00 . A A . 63 VAL CA 1 1
10 17991 1 1 28 VAL CB C -4.223 12.580 -18.840 1.00 . A A . 63 VAL CB 1 1
10 17992 1 1 28 VAL CG1 C -4.151 11.131 -18.385 1.00 . A A . 63 VAL CG1 1 1
10 17993 1 1 28 VAL CG2 C -3.247 12.838 -19.979 1.00 . A A . 63 VAL CG2 1 1
10 17994 1 1 28 VAL H H -5.393 11.665 -20.933 1.00 . A A . 63 VAL H 1 1
10 17995 1 1 28 VAL HA H -6.338 12.583 -18.508 1.00 . A A . 63 VAL HA 1 1
10 17996 1 1 28 VAL HB H -3.946 13.210 -18.007 1.00 . A A . 63 VAL HB 1 1
10 17997 1 1 28 VAL HG11 H -5.034 10.605 -18.718 1.00 . A A . 63 VAL HG11 1 1
10 17998 1 1 28 VAL HG12 H -3.272 10.664 -18.805 1.00 . A A . 63 VAL HG12 1 1
10 17999 1 1 28 VAL HG13 H -4.098 11.095 -17.306 1.00 . A A . 63 VAL HG13 1 1
10 18000 1 1 28 VAL HG21 H -3.591 12.334 -20.869 1.00 . A A . 63 VAL HG21 1 1
10 18001 1 1 28 VAL HG22 H -3.187 13.900 -20.166 1.00 . A A . 63 VAL HG22 1 1
10 18002 1 1 28 VAL HG23 H -2.270 12.465 -19.708 1.00 . A A . 63 VAL HG23 1 1
10 18003 1 1 28 VAL N N -6.013 12.307 -20.529 1.00 . A A . 63 VAL N 1 1
10 18004 1 1 28 VAL O O -6.292 15.110 -18.450 1.00 . A A . 63 VAL O 1 1
10 18005 1 1 29 VAL C C -6.805 16.940 -20.806 1.00 . A A . 64 VAL C 1 1
10 18006 1 1 29 VAL CA C -5.363 16.459 -20.686 1.00 . A A . 64 VAL CA 1 1
10 18007 1 1 29 VAL CB C -4.590 16.868 -21.953 1.00 . A A . 64 VAL CB 1 1
10 18008 1 1 29 VAL CG1 C -4.793 18.346 -22.249 1.00 . A A . 64 VAL CG1 1 1
10 18009 1 1 29 VAL CG2 C -3.111 16.545 -21.802 1.00 . A A . 64 VAL CG2 1 1
10 18010 1 1 29 VAL H H -4.909 14.447 -21.161 1.00 . A A . 64 VAL H 1 1
10 18011 1 1 29 VAL HA H -4.902 16.942 -19.836 1.00 . A A . 64 VAL HA 1 1
10 18012 1 1 29 VAL HB H -4.977 16.300 -22.786 1.00 . A A . 64 VAL HB 1 1
10 18013 1 1 29 VAL HG11 H -4.127 18.649 -23.043 1.00 . A A . 64 VAL HG11 1 1
10 18014 1 1 29 VAL HG12 H -5.816 18.515 -22.552 1.00 . A A . 64 VAL HG12 1 1
10 18015 1 1 29 VAL HG13 H -4.580 18.924 -21.362 1.00 . A A . 64 VAL HG13 1 1
10 18016 1 1 29 VAL HG21 H -2.754 16.063 -22.700 1.00 . A A . 64 VAL HG21 1 1
10 18017 1 1 29 VAL HG22 H -2.559 17.459 -21.639 1.00 . A A . 64 VAL HG22 1 1
10 18018 1 1 29 VAL HG23 H -2.970 15.884 -20.959 1.00 . A A . 64 VAL HG23 1 1
10 18019 1 1 29 VAL N N -5.306 15.018 -20.470 1.00 . A A . 64 VAL N 1 1
10 18020 1 1 29 VAL O O -7.178 17.967 -20.239 1.00 . A A . 64 VAL O 1 1
10 18021 1 1 30 LYS C C -9.734 16.670 -20.402 1.00 . A A . 65 LYS C 1 1
10 18022 1 1 30 LYS CA C -9.016 16.537 -21.742 1.00 . A A . 65 LYS CA 1 1
10 18023 1 1 30 LYS CB C -9.710 15.478 -22.602 1.00 . A A . 65 LYS CB 1 1
10 18024 1 1 30 LYS CD C -11.983 14.602 -23.213 1.00 . A A . 65 LYS CD 1 1
10 18025 1 1 30 LYS CE C -12.574 14.079 -21.913 1.00 . A A . 65 LYS CE 1 1
10 18026 1 1 30 LYS CG C -11.135 15.841 -22.980 1.00 . A A . 65 LYS CG 1 1
10 18027 1 1 30 LYS H H -7.257 15.382 -21.974 1.00 . A A . 65 LYS H 1 1
10 18028 1 1 30 LYS HA H -9.055 17.487 -22.253 1.00 . A A . 65 LYS HA 1 1
10 18029 1 1 30 LYS HB2 H -9.142 15.341 -23.510 1.00 . A A . 65 LYS HB2 1 1
10 18030 1 1 30 LYS HB3 H -9.731 14.546 -22.056 1.00 . A A . 65 LYS HB3 1 1
10 18031 1 1 30 LYS HD2 H -12.790 14.850 -23.887 1.00 . A A . 65 LYS HD2 1 1
10 18032 1 1 30 LYS HD3 H -11.366 13.832 -23.654 1.00 . A A . 65 LYS HD3 1 1
10 18033 1 1 30 LYS HE2 H -12.750 13.019 -22.014 1.00 . A A . 65 LYS HE2 1 1
10 18034 1 1 30 LYS HE3 H -11.866 14.252 -21.116 1.00 . A A . 65 LYS HE3 1 1
10 18035 1 1 30 LYS HG2 H -11.574 16.420 -22.181 1.00 . A A . 65 LYS HG2 1 1
10 18036 1 1 30 LYS HG3 H -11.119 16.431 -23.886 1.00 . A A . 65 LYS HG3 1 1
10 18037 1 1 30 LYS HZ1 H -13.948 15.639 -22.113 1.00 . A A . 65 LYS HZ1 1 1
10 18038 1 1 30 LYS HZ2 H -13.890 14.972 -20.559 1.00 . A A . 65 LYS HZ2 1 1
10 18039 1 1 30 LYS HZ3 H -14.659 14.134 -21.810 1.00 . A A . 65 LYS HZ3 1 1
10 18040 1 1 30 LYS N N -7.613 16.190 -21.547 1.00 . A A . 65 LYS N 1 1
10 18041 1 1 30 LYS NZ N -13.858 14.753 -21.576 1.00 . A A . 65 LYS NZ 1 1
10 18042 1 1 30 LYS O O -10.440 17.648 -20.161 1.00 . A A . 65 LYS O 1 1
10 18043 1 1 31 ALA C C -9.560 16.760 -17.326 1.00 . A A . 66 ALA C 1 1
10 18044 1 1 31 ALA CA C -10.175 15.688 -18.220 1.00 . A A . 66 ALA CA 1 1
10 18045 1 1 31 ALA CB C -10.051 14.320 -17.567 1.00 . A A . 66 ALA CB 1 1
10 18046 1 1 31 ALA H H -8.973 14.926 -19.786 1.00 . A A . 66 ALA H 1 1
10 18047 1 1 31 ALA HA H -11.225 15.903 -18.352 1.00 . A A . 66 ALA HA 1 1
10 18048 1 1 31 ALA HB1 H -10.961 13.761 -17.730 1.00 . A A . 66 ALA HB1 1 1
10 18049 1 1 31 ALA HB2 H -9.219 13.787 -18.003 1.00 . A A . 66 ALA HB2 1 1
10 18050 1 1 31 ALA HB3 H -9.887 14.440 -16.507 1.00 . A A . 66 ALA HB3 1 1
10 18051 1 1 31 ALA N N -9.547 15.680 -19.535 1.00 . A A . 66 ALA N 1 1
10 18052 1 1 31 ALA O O -10.245 17.356 -16.493 1.00 . A A . 66 ALA O 1 1
10 18053 1 1 32 LEU C C -8.130 19.394 -16.958 1.00 . A A . 67 LEU C 1 1
10 18054 1 1 32 LEU CA C -7.559 18.002 -16.711 1.00 . A A . 67 LEU CA 1 1
10 18055 1 1 32 LEU CB C -6.066 17.983 -17.046 1.00 . A A . 67 LEU CB 1 1
10 18056 1 1 32 LEU CD1 C -3.920 18.865 -16.097 1.00 . A A . 67 LEU CD1 1 1
10 18057 1 1 32 LEU CD2 C -5.118 20.150 -17.877 1.00 . A A . 67 LEU CD2 1 1
10 18058 1 1 32 LEU CG C -5.278 19.238 -16.669 1.00 . A A . 67 LEU CG 1 1
10 18059 1 1 32 LEU H H -7.774 16.495 -18.182 1.00 . A A . 67 LEU H 1 1
10 18060 1 1 32 LEU HA H -7.689 17.752 -15.669 1.00 . A A . 67 LEU HA 1 1
10 18061 1 1 32 LEU HB2 H -5.622 17.147 -16.528 1.00 . A A . 67 LEU HB2 1 1
10 18062 1 1 32 LEU HB3 H -5.969 17.838 -18.112 1.00 . A A . 67 LEU HB3 1 1
10 18063 1 1 32 LEU HD11 H -3.630 19.592 -15.354 1.00 . A A . 67 LEU HD11 1 1
10 18064 1 1 32 LEU HD12 H -3.187 18.848 -16.890 1.00 . A A . 67 LEU HD12 1 1
10 18065 1 1 32 LEU HD13 H -3.978 17.887 -15.641 1.00 . A A . 67 LEU HD13 1 1
10 18066 1 1 32 LEU HD21 H -5.553 19.677 -18.745 1.00 . A A . 67 LEU HD21 1 1
10 18067 1 1 32 LEU HD22 H -4.068 20.331 -18.054 1.00 . A A . 67 LEU HD22 1 1
10 18068 1 1 32 LEU HD23 H -5.618 21.088 -17.689 1.00 . A A . 67 LEU HD23 1 1
10 18069 1 1 32 LEU HG H -5.822 19.782 -15.909 1.00 . A A . 67 LEU HG 1 1
10 18070 1 1 32 LEU N N -8.266 17.001 -17.503 1.00 . A A . 67 LEU N 1 1
10 18071 1 1 32 LEU O O -8.320 20.172 -16.023 1.00 . A A . 67 LEU O 1 1
10 18072 1 1 33 ARG C C -10.442 21.072 -18.265 1.00 . A A . 68 ARG C 1 1
10 18073 1 1 33 ARG CA C -8.953 21.000 -18.591 1.00 . A A . 68 ARG CA 1 1
10 18074 1 1 33 ARG CB C -8.733 21.265 -20.082 1.00 . A A . 68 ARG CB 1 1
10 18075 1 1 33 ARG CD C -9.208 20.591 -22.456 1.00 . A A . 68 ARG CD 1 1
10 18076 1 1 33 ARG CG C -9.406 20.247 -20.988 1.00 . A A . 68 ARG CG 1 1
10 18077 1 1 33 ARG CZ C -10.090 22.174 -24.118 1.00 . A A . 68 ARG CZ 1 1
10 18078 1 1 33 ARG H H -8.229 19.039 -18.923 1.00 . A A . 68 ARG H 1 1
10 18079 1 1 33 ARG HA H -8.434 21.755 -18.020 1.00 . A A . 68 ARG HA 1 1
10 18080 1 1 33 ARG HB2 H -9.123 22.243 -20.323 1.00 . A A . 68 ARG HB2 1 1
10 18081 1 1 33 ARG HB3 H -7.673 21.250 -20.285 1.00 . A A . 68 ARG HB3 1 1
10 18082 1 1 33 ARG HD2 H -8.172 20.851 -22.614 1.00 . A A . 68 ARG HD2 1 1
10 18083 1 1 33 ARG HD3 H -9.458 19.726 -23.051 1.00 . A A . 68 ARG HD3 1 1
10 18084 1 1 33 ARG HE H -10.604 22.141 -22.191 1.00 . A A . 68 ARG HE 1 1
10 18085 1 1 33 ARG HG2 H -8.981 19.273 -20.797 1.00 . A A . 68 ARG HG2 1 1
10 18086 1 1 33 ARG HG3 H -10.464 20.230 -20.770 1.00 . A A . 68 ARG HG3 1 1
10 18087 1 1 33 ARG HH11 H -8.753 20.841 -24.838 1.00 . A A . 68 ARG HH11 1 1
10 18088 1 1 33 ARG HH12 H -9.382 21.962 -25.999 1.00 . A A . 68 ARG HH12 1 1
10 18089 1 1 33 ARG HH21 H -11.439 23.622 -23.711 1.00 . A A . 68 ARG HH21 1 1
10 18090 1 1 33 ARG HH22 H -10.910 23.544 -25.357 1.00 . A A . 68 ARG HH22 1 1
10 18091 1 1 33 ARG N N -8.402 19.701 -18.222 1.00 . A A . 68 ARG N 1 1
10 18092 1 1 33 ARG NE N -10.046 21.712 -22.873 1.00 . A A . 68 ARG NE 1 1
10 18093 1 1 33 ARG NH1 N -9.347 21.613 -25.063 1.00 . A A . 68 ARG NH1 1 1
10 18094 1 1 33 ARG NH2 N -10.878 23.198 -24.420 1.00 . A A . 68 ARG NH2 1 1
10 18095 1 1 33 ARG O O -10.944 22.109 -17.833 1.00 . A A . 68 ARG O 1 1
10 18096 1 1 34 LYS C C -12.850 20.033 -16.710 1.00 . A A . 69 LYS C 1 1
10 18097 1 1 34 LYS CA C -12.574 19.898 -18.204 1.00 . A A . 69 LYS CA 1 1
10 18098 1 1 34 LYS CB C -13.153 18.581 -18.724 1.00 . A A . 69 LYS CB 1 1
10 18099 1 1 34 LYS CD C -12.959 19.473 -21.064 1.00 . A A . 69 LYS CD 1 1
10 18100 1 1 34 LYS CE C -13.588 19.514 -22.448 1.00 . A A . 69 LYS CE 1 1
10 18101 1 1 34 LYS CG C -13.826 18.705 -20.080 1.00 . A A . 69 LYS CG 1 1
10 18102 1 1 34 LYS H H -10.685 19.167 -18.821 1.00 . A A . 69 LYS H 1 1
10 18103 1 1 34 LYS HA H -13.047 20.719 -18.721 1.00 . A A . 69 LYS HA 1 1
10 18104 1 1 34 LYS HB2 H -12.355 17.857 -18.806 1.00 . A A . 69 LYS HB2 1 1
10 18105 1 1 34 LYS HB3 H -13.884 18.219 -18.015 1.00 . A A . 69 LYS HB3 1 1
10 18106 1 1 34 LYS HD2 H -12.835 20.485 -20.707 1.00 . A A . 69 LYS HD2 1 1
10 18107 1 1 34 LYS HD3 H -11.993 18.993 -21.130 1.00 . A A . 69 LYS HD3 1 1
10 18108 1 1 34 LYS HE2 H -14.595 19.130 -22.383 1.00 . A A . 69 LYS HE2 1 1
10 18109 1 1 34 LYS HE3 H -13.614 20.539 -22.787 1.00 . A A . 69 LYS HE3 1 1
10 18110 1 1 34 LYS HG2 H -14.008 17.716 -20.474 1.00 . A A . 69 LYS HG2 1 1
10 18111 1 1 34 LYS HG3 H -14.765 19.226 -19.960 1.00 . A A . 69 LYS HG3 1 1
10 18112 1 1 34 LYS HZ1 H -12.993 17.685 -23.264 1.00 . A A . 69 LYS HZ1 1 1
10 18113 1 1 34 LYS HZ2 H -11.803 18.886 -23.332 1.00 . A A . 69 LYS HZ2 1 1
10 18114 1 1 34 LYS HZ3 H -13.115 18.935 -24.398 1.00 . A A . 69 LYS HZ3 1 1
10 18115 1 1 34 LYS N N -11.142 19.963 -18.476 1.00 . A A . 69 LYS N 1 1
10 18116 1 1 34 LYS NZ N -12.821 18.697 -23.429 1.00 . A A . 69 LYS NZ 1 1
10 18117 1 1 34 LYS O O -13.619 20.896 -16.287 1.00 . A A . 69 LYS O 1 1
10 18118 1 1 35 GLY C C -13.133 17.993 -13.953 1.00 . A A . 70 GLY C 1 1
10 18119 1 1 35 GLY CA C -12.409 19.217 -14.477 1.00 . A A . 70 GLY CA 1 1
10 18120 1 1 35 GLY H H -11.617 18.508 -16.309 1.00 . A A . 70 GLY H 1 1
10 18121 1 1 35 GLY HA2 H -11.443 19.283 -13.999 1.00 . A A . 70 GLY HA2 1 1
10 18122 1 1 35 GLY HA3 H -12.984 20.096 -14.227 1.00 . A A . 70 GLY HA3 1 1
10 18123 1 1 35 GLY N N -12.218 19.175 -15.915 1.00 . A A . 70 GLY N 1 1
10 18124 1 1 35 GLY O O -13.622 17.991 -12.823 1.00 . A A . 70 GLY O 1 1
10 18125 1 1 36 GLU C C -12.869 14.592 -14.174 1.00 . A A . 71 GLU C 1 1
10 18126 1 1 36 GLU CA C -13.877 15.717 -14.388 1.00 . A A . 71 GLU CA 1 1
10 18127 1 1 36 GLU CB C -14.895 15.309 -15.454 1.00 . A A . 71 GLU CB 1 1
10 18128 1 1 36 GLU CD C -16.814 16.228 -16.817 1.00 . A A . 71 GLU CD 1 1
10 18129 1 1 36 GLU CG C -15.420 16.476 -16.273 1.00 . A A . 71 GLU CG 1 1
10 18130 1 1 36 GLU H H -12.795 17.014 -15.663 1.00 . A A . 71 GLU H 1 1
10 18131 1 1 36 GLU HA H -14.396 15.900 -13.459 1.00 . A A . 71 GLU HA 1 1
10 18132 1 1 36 GLU HB2 H -14.431 14.603 -16.127 1.00 . A A . 71 GLU HB2 1 1
10 18133 1 1 36 GLU HB3 H -15.734 14.831 -14.969 1.00 . A A . 71 GLU HB3 1 1
10 18134 1 1 36 GLU HG2 H -15.445 17.356 -15.648 1.00 . A A . 71 GLU HG2 1 1
10 18135 1 1 36 GLU HG3 H -14.751 16.645 -17.104 1.00 . A A . 71 GLU HG3 1 1
10 18136 1 1 36 GLU N N -13.204 16.951 -14.775 1.00 . A A . 71 GLU N 1 1
10 18137 1 1 36 GLU O O -13.243 13.447 -13.916 1.00 . A A . 71 GLU O 1 1
10 18138 1 1 36 GLU OE1 O -17.318 15.096 -16.659 1.00 . A A . 71 GLU OE1 1 1
10 18139 1 1 36 GLU OE2 O -17.400 17.164 -17.399 1.00 . A A . 71 GLU OE2 1 1
10 18140 1 1 37 LYS C C -10.755 13.117 -12.841 1.00 . A A . 72 LYS C 1 1
10 18141 1 1 37 LYS CA C -10.523 13.944 -14.102 1.00 . A A . 72 LYS CA 1 1
10 18142 1 1 37 LYS CB C -9.165 14.645 -14.023 1.00 . A A . 72 LYS CB 1 1
10 18143 1 1 37 LYS CD C -7.112 13.661 -15.086 1.00 . A A . 72 LYS CD 1 1
10 18144 1 1 37 LYS CE C -6.431 15.002 -15.314 1.00 . A A . 72 LYS CE 1 1
10 18145 1 1 37 LYS CG C -7.997 13.689 -13.851 1.00 . A A . 72 LYS CG 1 1
10 18146 1 1 37 LYS H H -11.351 15.854 -14.491 1.00 . A A . 72 LYS H 1 1
10 18147 1 1 37 LYS HA H -10.530 13.285 -14.957 1.00 . A A . 72 LYS HA 1 1
10 18148 1 1 37 LYS HB2 H -9.011 15.208 -14.931 1.00 . A A . 72 LYS HB2 1 1
10 18149 1 1 37 LYS HB3 H -9.172 15.325 -13.184 1.00 . A A . 72 LYS HB3 1 1
10 18150 1 1 37 LYS HD2 H -6.354 12.903 -14.959 1.00 . A A . 72 LYS HD2 1 1
10 18151 1 1 37 LYS HD3 H -7.720 13.424 -15.948 1.00 . A A . 72 LYS HD3 1 1
10 18152 1 1 37 LYS HE2 H -7.007 15.566 -16.032 1.00 . A A . 72 LYS HE2 1 1
10 18153 1 1 37 LYS HE3 H -6.400 15.539 -14.377 1.00 . A A . 72 LYS HE3 1 1
10 18154 1 1 37 LYS HG2 H -7.406 14.006 -13.005 1.00 . A A . 72 LYS HG2 1 1
10 18155 1 1 37 LYS HG3 H -8.381 12.694 -13.672 1.00 . A A . 72 LYS HG3 1 1
10 18156 1 1 37 LYS HZ1 H -4.544 14.107 -15.282 1.00 . A A . 72 LYS HZ1 1 1
10 18157 1 1 37 LYS HZ2 H -4.523 15.736 -15.740 1.00 . A A . 72 LYS HZ2 1 1
10 18158 1 1 37 LYS HZ3 H -5.062 14.559 -16.828 1.00 . A A . 72 LYS HZ3 1 1
10 18159 1 1 37 LYS N N -11.587 14.925 -14.283 1.00 . A A . 72 LYS N 1 1
10 18160 1 1 37 LYS NZ N -5.043 14.839 -15.827 1.00 . A A . 72 LYS NZ 1 1
10 18161 1 1 37 LYS O O -11.162 13.645 -11.807 1.00 . A A . 72 LYS O 1 1
10 18162 1 1 38 GLY C C -9.366 10.589 -11.115 1.00 . A A . 73 GLY C 1 1
10 18163 1 1 38 GLY CA C -10.675 10.939 -11.794 1.00 . A A . 73 GLY CA 1 1
10 18164 1 1 38 GLY H H -10.168 11.452 -13.785 1.00 . A A . 73 GLY H 1 1
10 18165 1 1 38 GLY HA2 H -11.321 11.427 -11.079 1.00 . A A . 73 GLY HA2 1 1
10 18166 1 1 38 GLY HA3 H -11.148 10.028 -12.129 1.00 . A A . 73 GLY HA3 1 1
10 18167 1 1 38 GLY N N -10.491 11.818 -12.935 1.00 . A A . 73 GLY N 1 1
10 18168 1 1 38 GLY O O -8.890 11.326 -10.250 1.00 . A A . 73 GLY O 1 1
10 18169 1 1 39 LEU C C -6.465 8.811 -12.009 1.00 . A A . 74 LEU C 1 1
10 18170 1 1 39 LEU CA C -7.520 9.013 -10.926 1.00 . A A . 74 LEU CA 1 1
10 18171 1 1 39 LEU CB C -7.726 7.711 -10.150 1.00 . A A . 74 LEU CB 1 1
10 18172 1 1 39 LEU CD1 C -7.965 9.027 -8.030 1.00 . A A . 74 LEU CD1 1 1
10 18173 1 1 39 LEU CD2 C -9.972 7.948 -9.062 1.00 . A A . 74 LEU CD2 1 1
10 18174 1 1 39 LEU CG C -8.474 7.833 -8.822 1.00 . A A . 74 LEU CG 1 1
10 18175 1 1 39 LEU H H -9.209 8.916 -12.198 1.00 . A A . 74 LEU H 1 1
10 18176 1 1 39 LEU HA H -7.178 9.778 -10.245 1.00 . A A . 74 LEU HA 1 1
10 18177 1 1 39 LEU HB2 H -8.281 7.035 -10.781 1.00 . A A . 74 LEU HB2 1 1
10 18178 1 1 39 LEU HB3 H -6.751 7.292 -9.945 1.00 . A A . 74 LEU HB3 1 1
10 18179 1 1 39 LEU HD11 H -6.893 8.961 -7.927 1.00 . A A . 74 LEU HD11 1 1
10 18180 1 1 39 LEU HD12 H -8.422 9.031 -7.051 1.00 . A A . 74 LEU HD12 1 1
10 18181 1 1 39 LEU HD13 H -8.222 9.939 -8.550 1.00 . A A . 74 LEU HD13 1 1
10 18182 1 1 39 LEU HD21 H -10.259 7.290 -9.869 1.00 . A A . 74 LEU HD21 1 1
10 18183 1 1 39 LEU HD22 H -10.216 8.967 -9.324 1.00 . A A . 74 LEU HD22 1 1
10 18184 1 1 39 LEU HD23 H -10.503 7.671 -8.163 1.00 . A A . 74 LEU HD23 1 1
10 18185 1 1 39 LEU HG H -8.296 6.943 -8.233 1.00 . A A . 74 LEU HG 1 1
10 18186 1 1 39 LEU N N -8.782 9.461 -11.505 1.00 . A A . 74 LEU N 1 1
10 18187 1 1 39 LEU O O -6.722 8.170 -13.029 1.00 . A A . 74 LEU O 1 1
10 18188 1 1 40 VAL C C -3.353 7.988 -12.465 1.00 . A A . 75 VAL C 1 1
10 18189 1 1 40 VAL CA C -4.182 9.239 -12.736 1.00 . A A . 75 VAL CA 1 1
10 18190 1 1 40 VAL CB C -3.259 10.472 -12.693 1.00 . A A . 75 VAL CB 1 1
10 18191 1 1 40 VAL CG1 C -2.021 10.242 -13.546 1.00 . A A . 75 VAL CG1 1 1
10 18192 1 1 40 VAL CG2 C -4.009 11.714 -13.150 1.00 . A A . 75 VAL CG2 1 1
10 18193 1 1 40 VAL H H -5.133 9.860 -10.950 1.00 . A A . 75 VAL H 1 1
10 18194 1 1 40 VAL HA H -4.608 9.169 -13.726 1.00 . A A . 75 VAL HA 1 1
10 18195 1 1 40 VAL HB H -2.942 10.624 -11.671 1.00 . A A . 75 VAL HB 1 1
10 18196 1 1 40 VAL HG11 H -1.428 11.145 -13.568 1.00 . A A . 75 VAL HG11 1 1
10 18197 1 1 40 VAL HG12 H -1.438 9.437 -13.125 1.00 . A A . 75 VAL HG12 1 1
10 18198 1 1 40 VAL HG13 H -2.320 9.984 -14.551 1.00 . A A . 75 VAL HG13 1 1
10 18199 1 1 40 VAL HG21 H -3.455 12.199 -13.939 1.00 . A A . 75 VAL HG21 1 1
10 18200 1 1 40 VAL HG22 H -4.985 11.430 -13.515 1.00 . A A . 75 VAL HG22 1 1
10 18201 1 1 40 VAL HG23 H -4.121 12.394 -12.318 1.00 . A A . 75 VAL HG23 1 1
10 18202 1 1 40 VAL N N -5.277 9.361 -11.781 1.00 . A A . 75 VAL N 1 1
10 18203 1 1 40 VAL O O -2.797 7.822 -11.379 1.00 . A A . 75 VAL O 1 1
10 18204 1 1 41 VAL C C -1.217 5.940 -14.130 1.00 . A A . 76 VAL C 1 1
10 18205 1 1 41 VAL CA C -2.513 5.874 -13.329 1.00 . A A . 76 VAL CA 1 1
10 18206 1 1 41 VAL CB C -3.332 4.657 -13.800 1.00 . A A . 76 VAL CB 1 1
10 18207 1 1 41 VAL CG1 C -2.776 3.375 -13.199 1.00 . A A . 76 VAL CG1 1 1
10 18208 1 1 41 VAL CG2 C -4.800 4.832 -13.440 1.00 . A A . 76 VAL CG2 1 1
10 18209 1 1 41 VAL H H -3.740 7.298 -14.301 1.00 . A A . 76 VAL H 1 1
10 18210 1 1 41 VAL HA H -2.273 5.738 -12.285 1.00 . A A . 76 VAL HA 1 1
10 18211 1 1 41 VAL HB H -3.252 4.589 -14.875 1.00 . A A . 76 VAL HB 1 1
10 18212 1 1 41 VAL HG11 H -3.364 2.534 -13.539 1.00 . A A . 76 VAL HG11 1 1
10 18213 1 1 41 VAL HG12 H -1.750 3.247 -13.509 1.00 . A A . 76 VAL HG12 1 1
10 18214 1 1 41 VAL HG13 H -2.823 3.432 -12.121 1.00 . A A . 76 VAL HG13 1 1
10 18215 1 1 41 VAL HG21 H -5.322 5.289 -14.267 1.00 . A A . 76 VAL HG21 1 1
10 18216 1 1 41 VAL HG22 H -5.235 3.867 -13.228 1.00 . A A . 76 VAL HG22 1 1
10 18217 1 1 41 VAL HG23 H -4.884 5.464 -12.567 1.00 . A A . 76 VAL HG23 1 1
10 18218 1 1 41 VAL N N -3.275 7.110 -13.459 1.00 . A A . 76 VAL N 1 1
10 18219 1 1 41 VAL O O -1.238 6.066 -15.354 1.00 . A A . 76 VAL O 1 1
10 18220 1 1 42 ILE C C 1.872 4.528 -14.092 1.00 . A A . 77 ILE C 1 1
10 18221 1 1 42 ILE CA C 1.215 5.904 -14.076 1.00 . A A . 77 ILE CA 1 1
10 18222 1 1 42 ILE CB C 2.154 6.901 -13.372 1.00 . A A . 77 ILE CB 1 1
10 18223 1 1 42 ILE CD1 C 1.187 8.983 -14.470 1.00 . A A . 77 ILE CD1 1 1
10 18224 1 1 42 ILE CG1 C 1.452 8.246 -13.176 1.00 . A A . 77 ILE CG1 1 1
10 18225 1 1 42 ILE CG2 C 3.436 7.077 -14.173 1.00 . A A . 77 ILE CG2 1 1
10 18226 1 1 42 ILE H H -0.139 5.756 -12.456 1.00 . A A . 77 ILE H 1 1
10 18227 1 1 42 ILE HA H 1.070 6.234 -15.094 1.00 . A A . 77 ILE HA 1 1
10 18228 1 1 42 ILE HB H 2.415 6.495 -12.406 1.00 . A A . 77 ILE HB 1 1
10 18229 1 1 42 ILE HD11 H 0.538 8.387 -15.097 1.00 . A A . 77 ILE HD11 1 1
10 18230 1 1 42 ILE HD12 H 0.710 9.928 -14.256 1.00 . A A . 77 ILE HD12 1 1
10 18231 1 1 42 ILE HD13 H 2.120 9.157 -14.984 1.00 . A A . 77 ILE HD13 1 1
10 18232 1 1 42 ILE HG12 H 0.504 8.083 -12.688 1.00 . A A . 77 ILE HG12 1 1
10 18233 1 1 42 ILE HG13 H 2.069 8.878 -12.554 1.00 . A A . 77 ILE HG13 1 1
10 18234 1 1 42 ILE HG21 H 4.069 7.803 -13.683 1.00 . A A . 77 ILE HG21 1 1
10 18235 1 1 42 ILE HG22 H 3.954 6.132 -14.235 1.00 . A A . 77 ILE HG22 1 1
10 18236 1 1 42 ILE HG23 H 3.194 7.422 -15.167 1.00 . A A . 77 ILE HG23 1 1
10 18237 1 1 42 ILE N N -0.091 5.855 -13.430 1.00 . A A . 77 ILE N 1 1
10 18238 1 1 42 ILE O O 1.915 3.837 -13.074 1.00 . A A . 77 ILE O 1 1
10 18239 1 1 43 ALA C C 4.537 2.954 -15.111 1.00 . A A . 78 ALA C 1 1
10 18240 1 1 43 ALA CA C 3.044 2.845 -15.402 1.00 . A A . 78 ALA CA 1 1
10 18241 1 1 43 ALA CB C 2.816 2.293 -16.801 1.00 . A A . 78 ALA CB 1 1
10 18242 1 1 43 ALA H H 2.319 4.731 -16.029 1.00 . A A . 78 ALA H 1 1
10 18243 1 1 43 ALA HA H 2.598 2.160 -14.695 1.00 . A A . 78 ALA HA 1 1
10 18244 1 1 43 ALA HB1 H 1.760 2.116 -16.950 1.00 . A A . 78 ALA HB1 1 1
10 18245 1 1 43 ALA HB2 H 3.167 3.007 -17.531 1.00 . A A . 78 ALA HB2 1 1
10 18246 1 1 43 ALA HB3 H 3.356 1.366 -16.915 1.00 . A A . 78 ALA HB3 1 1
10 18247 1 1 43 ALA N N 2.385 4.137 -15.254 1.00 . A A . 78 ALA N 1 1
10 18248 1 1 43 ALA O O 5.253 3.711 -15.764 1.00 . A A . 78 ALA O 1 1
10 18249 1 1 44 GLY C C 7.274 1.478 -14.762 1.00 . A A . 79 GLY C 1 1
10 18250 1 1 44 GLY CA C 6.405 2.218 -13.764 1.00 . A A . 79 GLY CA 1 1
10 18251 1 1 44 GLY H H 4.382 1.607 -13.638 1.00 . A A . 79 GLY H 1 1
10 18252 1 1 44 GLY HA2 H 6.733 3.246 -13.710 1.00 . A A . 79 GLY HA2 1 1
10 18253 1 1 44 GLY HA3 H 6.525 1.762 -12.792 1.00 . A A . 79 GLY HA3 1 1
10 18254 1 1 44 GLY N N 5.000 2.192 -14.125 1.00 . A A . 79 GLY N 1 1
10 18255 1 1 44 GLY O O 8.497 1.442 -14.624 1.00 . A A . 79 GLY O 1 1
10 18256 1 1 45 ASP C C 6.986 0.629 -18.188 1.00 . A A . 80 ASP C 1 1
10 18257 1 1 45 ASP CA C 7.365 0.141 -16.793 1.00 . A A . 80 ASP CA 1 1
10 18258 1 1 45 ASP CB C 7.076 -1.356 -16.667 1.00 . A A . 80 ASP CB 1 1
10 18259 1 1 45 ASP CG C 7.473 -1.909 -15.313 1.00 . A A . 80 ASP CG 1 1
10 18260 1 1 45 ASP H H 5.665 0.949 -15.824 1.00 . A A . 80 ASP H 1 1
10 18261 1 1 45 ASP HA H 8.421 0.309 -16.642 1.00 . A A . 80 ASP HA 1 1
10 18262 1 1 45 ASP HB2 H 6.019 -1.525 -16.808 1.00 . A A . 80 ASP HB2 1 1
10 18263 1 1 45 ASP HB3 H 7.626 -1.887 -17.429 1.00 . A A . 80 ASP HB3 1 1
10 18264 1 1 45 ASP N N 6.642 0.885 -15.768 1.00 . A A . 80 ASP N 1 1
10 18265 1 1 45 ASP O O 6.668 -0.169 -19.070 1.00 . A A . 80 ASP O 1 1
10 18266 1 1 45 ASP OD1 O 8.689 -2.006 -15.045 1.00 . A A . 80 ASP OD1 1 1
10 18267 1 1 45 ASP OD2 O 6.569 -2.247 -14.521 1.00 . A A . 80 ASP OD2 1 1
10 18268 1 1 46 ILE C C 7.540 3.764 -19.950 1.00 . A A . 81 ILE C 1 1
10 18269 1 1 46 ILE CA C 6.681 2.537 -19.667 1.00 . A A . 81 ILE CA 1 1
10 18270 1 1 46 ILE CB C 5.195 2.939 -19.726 1.00 . A A . 81 ILE CB 1 1
10 18271 1 1 46 ILE CD1 C 4.373 0.710 -20.639 1.00 . A A . 81 ILE CD1 1 1
10 18272 1 1 46 ILE CG1 C 4.304 1.714 -19.510 1.00 . A A . 81 ILE CG1 1 1
10 18273 1 1 46 ILE CG2 C 4.879 3.602 -21.058 1.00 . A A . 81 ILE CG2 1 1
10 18274 1 1 46 ILE H H 7.282 2.528 -17.638 1.00 . A A . 81 ILE H 1 1
10 18275 1 1 46 ILE HA H 6.864 1.797 -20.433 1.00 . A A . 81 ILE HA 1 1
10 18276 1 1 46 ILE HB H 5.007 3.655 -18.941 1.00 . A A . 81 ILE HB 1 1
10 18277 1 1 46 ILE HD11 H 3.895 -0.210 -20.332 1.00 . A A . 81 ILE HD11 1 1
10 18278 1 1 46 ILE HD12 H 3.864 1.106 -21.506 1.00 . A A . 81 ILE HD12 1 1
10 18279 1 1 46 ILE HD13 H 5.405 0.514 -20.885 1.00 . A A . 81 ILE HD13 1 1
10 18280 1 1 46 ILE HG12 H 4.604 1.213 -18.603 1.00 . A A . 81 ILE HG12 1 1
10 18281 1 1 46 ILE HG13 H 3.277 2.038 -19.415 1.00 . A A . 81 ILE HG13 1 1
10 18282 1 1 46 ILE HG21 H 4.943 4.675 -20.950 1.00 . A A . 81 ILE HG21 1 1
10 18283 1 1 46 ILE HG22 H 5.591 3.274 -21.801 1.00 . A A . 81 ILE HG22 1 1
10 18284 1 1 46 ILE HG23 H 3.882 3.330 -21.369 1.00 . A A . 81 ILE HG23 1 1
10 18285 1 1 46 ILE N N 7.021 1.943 -18.379 1.00 . A A . 81 ILE N 1 1
10 18286 1 1 46 ILE O O 7.905 4.503 -19.036 1.00 . A A . 81 ILE O 1 1
10 18287 1 1 47 TRP C C 7.996 5.899 -22.745 1.00 . A A . 82 TRP C 1 1
10 18288 1 1 47 TRP CA C 8.673 5.115 -21.627 1.00 . A A . 82 TRP CA 1 1
10 18289 1 1 47 TRP CB C 10.055 4.644 -22.082 1.00 . A A . 82 TRP CB 1 1
10 18290 1 1 47 TRP CD1 C 9.319 2.720 -23.606 1.00 . A A . 82 TRP CD1 1 1
10 18291 1 1 47 TRP CD2 C 10.860 2.151 -22.084 1.00 . A A . 82 TRP CD2 1 1
10 18292 1 1 47 TRP CE2 C 10.545 1.012 -22.851 1.00 . A A . 82 TRP CE2 1 1
10 18293 1 1 47 TRP CE3 C 11.809 2.034 -21.064 1.00 . A A . 82 TRP CE3 1 1
10 18294 1 1 47 TRP CG C 10.066 3.232 -22.584 1.00 . A A . 82 TRP CG 1 1
10 18295 1 1 47 TRP CH2 C 12.069 -0.310 -21.624 1.00 . A A . 82 TRP CH2 1 1
10 18296 1 1 47 TRP CZ2 C 11.144 -0.225 -22.628 1.00 . A A . 82 TRP CZ2 1 1
10 18297 1 1 47 TRP CZ3 C 12.403 0.806 -20.844 1.00 . A A . 82 TRP CZ3 1 1
10 18298 1 1 47 TRP H H 7.537 3.350 -21.906 1.00 . A A . 82 TRP H 1 1
10 18299 1 1 47 TRP HA H 8.788 5.761 -20.768 1.00 . A A . 82 TRP HA 1 1
10 18300 1 1 47 TRP HB2 H 10.402 5.284 -22.879 1.00 . A A . 82 TRP HB2 1 1
10 18301 1 1 47 TRP HB3 H 10.741 4.708 -21.249 1.00 . A A . 82 TRP HB3 1 1
10 18302 1 1 47 TRP HD1 H 8.613 3.291 -24.189 1.00 . A A . 82 TRP HD1 1 1
10 18303 1 1 47 TRP HE1 H 9.195 0.797 -24.443 1.00 . A A . 82 TRP HE1 1 1
10 18304 1 1 47 TRP HE3 H 12.079 2.882 -20.453 1.00 . A A . 82 TRP HE3 1 1
10 18305 1 1 47 TRP HH2 H 12.557 -1.250 -21.416 1.00 . A A . 82 TRP HH2 1 1
10 18306 1 1 47 TRP HZ2 H 10.898 -1.094 -23.221 1.00 . A A . 82 TRP HZ2 1 1
10 18307 1 1 47 TRP HZ3 H 13.138 0.696 -20.061 1.00 . A A . 82 TRP HZ3 1 1
10 18308 1 1 47 TRP N N 7.858 3.975 -21.222 1.00 . A A . 82 TRP N 1 1
10 18309 1 1 47 TRP NE1 N 9.602 1.385 -23.772 1.00 . A A . 82 TRP NE1 1 1
10 18310 1 1 47 TRP O O 7.078 5.415 -23.407 1.00 . A A . 82 TRP O 1 1
10 18311 1 1 48 PRO C C 9.137 8.028 -20.745 1.00 . A A . 83 PRO C 1 1
10 18312 1 1 48 PRO CA C 9.549 7.727 -22.182 1.00 . A A . 83 PRO CA 1 1
10 18313 1 1 48 PRO CB C 9.864 9.024 -22.931 1.00 . A A . 83 PRO CB 1 1
10 18314 1 1 48 PRO CD C 7.948 8.064 -23.990 1.00 . A A . 83 PRO CD 1 1
10 18315 1 1 48 PRO CG C 8.597 9.373 -23.633 1.00 . A A . 83 PRO CG 1 1
10 18316 1 1 48 PRO HA H 10.422 7.091 -22.179 1.00 . A A . 83 PRO HA 1 1
10 18317 1 1 48 PRO HB2 H 10.148 9.791 -22.224 1.00 . A A . 83 PRO HB2 1 1
10 18318 1 1 48 PRO HB3 H 10.669 8.855 -23.630 1.00 . A A . 83 PRO HB3 1 1
10 18319 1 1 48 PRO HD2 H 6.873 8.149 -23.934 1.00 . A A . 83 PRO HD2 1 1
10 18320 1 1 48 PRO HD3 H 8.253 7.749 -24.977 1.00 . A A . 83 PRO HD3 1 1
10 18321 1 1 48 PRO HG2 H 7.957 9.942 -22.976 1.00 . A A . 83 PRO HG2 1 1
10 18322 1 1 48 PRO HG3 H 8.817 9.938 -24.527 1.00 . A A . 83 PRO HG3 1 1
10 18323 1 1 48 PRO N N 8.457 7.140 -22.964 1.00 . A A . 83 PRO N 1 1
10 18324 1 1 48 PRO O O 7.986 7.818 -20.362 1.00 . A A . 83 PRO O 1 1
10 18325 1 1 49 ALA C C 9.218 10.250 -18.432 1.00 . A A . 84 ALA C 1 1
10 18326 1 1 49 ALA CA C 9.817 8.853 -18.559 1.00 . A A . 84 ALA CA 1 1
10 18327 1 1 49 ALA CB C 11.094 8.749 -17.739 1.00 . A A . 84 ALA CB 1 1
10 18328 1 1 49 ALA H H 10.982 8.667 -20.316 1.00 . A A . 84 ALA H 1 1
10 18329 1 1 49 ALA HA H 9.111 8.133 -18.174 1.00 . A A . 84 ALA HA 1 1
10 18330 1 1 49 ALA HB1 H 11.314 9.708 -17.292 1.00 . A A . 84 ALA HB1 1 1
10 18331 1 1 49 ALA HB2 H 10.963 8.011 -16.961 1.00 . A A . 84 ALA HB2 1 1
10 18332 1 1 49 ALA HB3 H 11.911 8.454 -18.380 1.00 . A A . 84 ALA HB3 1 1
10 18333 1 1 49 ALA N N 10.084 8.521 -19.953 1.00 . A A . 84 ALA N 1 1
10 18334 1 1 49 ALA O O 9.126 10.799 -17.334 1.00 . A A . 84 ALA O 1 1
10 18335 1 1 50 ASP C C 7.160 12.288 -18.490 1.00 . A A . 85 ASP C 1 1
10 18336 1 1 50 ASP CA C 8.221 12.152 -19.577 1.00 . A A . 85 ASP CA 1 1
10 18337 1 1 50 ASP CB C 7.606 12.445 -20.946 1.00 . A A . 85 ASP CB 1 1
10 18338 1 1 50 ASP CG C 6.244 11.804 -21.119 1.00 . A A . 85 ASP CG 1 1
10 18339 1 1 50 ASP H H 8.912 10.331 -20.406 1.00 . A A . 85 ASP H 1 1
10 18340 1 1 50 ASP HA H 9.008 12.866 -19.385 1.00 . A A . 85 ASP HA 1 1
10 18341 1 1 50 ASP HB2 H 7.498 13.514 -21.064 1.00 . A A . 85 ASP HB2 1 1
10 18342 1 1 50 ASP HB3 H 8.263 12.067 -21.716 1.00 . A A . 85 ASP HB3 1 1
10 18343 1 1 50 ASP N N 8.812 10.819 -19.562 1.00 . A A . 85 ASP N 1 1
10 18344 1 1 50 ASP O O 6.917 13.381 -17.978 1.00 . A A . 85 ASP O 1 1
10 18345 1 1 50 ASP OD1 O 6.172 10.558 -21.129 1.00 . A A . 85 ASP OD1 1 1
10 18346 1 1 50 ASP OD2 O 5.249 12.549 -21.245 1.00 . A A . 85 ASP OD2 1 1
10 18347 1 1 51 VAL C C 5.968 11.872 -15.852 1.00 . A A . 86 VAL C 1 1
10 18348 1 1 51 VAL CA C 5.493 11.165 -17.116 1.00 . A A . 86 VAL CA 1 1
10 18349 1 1 51 VAL CB C 5.066 9.729 -16.758 1.00 . A A . 86 VAL CB 1 1
10 18350 1 1 51 VAL CG1 C 4.495 9.022 -17.977 1.00 . A A . 86 VAL CG1 1 1
10 18351 1 1 51 VAL CG2 C 6.241 8.952 -16.183 1.00 . A A . 86 VAL CG2 1 1
10 18352 1 1 51 VAL H H 6.767 10.330 -18.586 1.00 . A A . 86 VAL H 1 1
10 18353 1 1 51 VAL HA H 4.632 11.687 -17.507 1.00 . A A . 86 VAL HA 1 1
10 18354 1 1 51 VAL HB H 4.293 9.782 -16.005 1.00 . A A . 86 VAL HB 1 1
10 18355 1 1 51 VAL HG11 H 5.299 8.748 -18.644 1.00 . A A . 86 VAL HG11 1 1
10 18356 1 1 51 VAL HG12 H 3.967 8.133 -17.664 1.00 . A A . 86 VAL HG12 1 1
10 18357 1 1 51 VAL HG13 H 3.813 9.684 -18.490 1.00 . A A . 86 VAL HG13 1 1
10 18358 1 1 51 VAL HG21 H 7.164 9.449 -16.441 1.00 . A A . 86 VAL HG21 1 1
10 18359 1 1 51 VAL HG22 H 6.147 8.902 -15.108 1.00 . A A . 86 VAL HG22 1 1
10 18360 1 1 51 VAL HG23 H 6.245 7.951 -16.590 1.00 . A A . 86 VAL HG23 1 1
10 18361 1 1 51 VAL N N 6.529 11.171 -18.142 1.00 . A A . 86 VAL N 1 1
10 18362 1 1 51 VAL O O 5.167 12.437 -15.107 1.00 . A A . 86 VAL O 1 1
10 18363 1 1 52 ILE C C 7.542 13.968 -14.417 1.00 . A A . 87 ILE C 1 1
10 18364 1 1 52 ILE CA C 7.857 12.476 -14.443 1.00 . A A . 87 ILE CA 1 1
10 18365 1 1 52 ILE CB C 9.385 12.285 -14.397 1.00 . A A . 87 ILE CB 1 1
10 18366 1 1 52 ILE CD1 C 11.169 10.511 -14.778 1.00 . A A . 87 ILE CD1 1 1
10 18367 1 1 52 ILE CG1 C 9.734 10.796 -14.393 1.00 . A A . 87 ILE CG1 1 1
10 18368 1 1 52 ILE CG2 C 9.968 12.975 -13.173 1.00 . A A . 87 ILE CG2 1 1
10 18369 1 1 52 ILE H H 7.862 11.371 -16.247 1.00 . A A . 87 ILE H 1 1
10 18370 1 1 52 ILE HA H 7.430 12.013 -13.565 1.00 . A A . 87 ILE HA 1 1
10 18371 1 1 52 ILE HB H 9.810 12.745 -15.276 1.00 . A A . 87 ILE HB 1 1
10 18372 1 1 52 ILE HD11 H 11.291 9.451 -14.954 1.00 . A A . 87 ILE HD11 1 1
10 18373 1 1 52 ILE HD12 H 11.415 11.054 -15.679 1.00 . A A . 87 ILE HD12 1 1
10 18374 1 1 52 ILE HD13 H 11.826 10.820 -13.979 1.00 . A A . 87 ILE HD13 1 1
10 18375 1 1 52 ILE HG12 H 9.572 10.397 -13.404 1.00 . A A . 87 ILE HG12 1 1
10 18376 1 1 52 ILE HG13 H 9.093 10.281 -15.094 1.00 . A A . 87 ILE HG13 1 1
10 18377 1 1 52 ILE HG21 H 10.328 13.955 -13.450 1.00 . A A . 87 ILE HG21 1 1
10 18378 1 1 52 ILE HG22 H 9.204 13.074 -12.417 1.00 . A A . 87 ILE HG22 1 1
10 18379 1 1 52 ILE HG23 H 10.787 12.388 -12.784 1.00 . A A . 87 ILE HG23 1 1
10 18380 1 1 52 ILE N N 7.276 11.837 -15.617 1.00 . A A . 87 ILE N 1 1
10 18381 1 1 52 ILE O O 7.309 14.545 -13.354 1.00 . A A . 87 ILE O 1 1
10 18382 1 1 53 SER C C 5.751 16.257 -15.848 1.00 . A A . 88 SER C 1 1
10 18383 1 1 53 SER CA C 7.250 16.012 -15.705 1.00 . A A . 88 SER CA 1 1
10 18384 1 1 53 SER CB C 7.992 16.610 -16.902 1.00 . A A . 88 SER CB 1 1
10 18385 1 1 53 SER H H 7.729 14.072 -16.405 1.00 . A A . 88 SER H 1 1
10 18386 1 1 53 SER HA H 7.596 16.492 -14.802 1.00 . A A . 88 SER HA 1 1
10 18387 1 1 53 SER HB2 H 7.959 15.914 -17.727 1.00 . A A . 88 SER HB2 1 1
10 18388 1 1 53 SER HB3 H 7.516 17.535 -17.192 1.00 . A A . 88 SER HB3 1 1
10 18389 1 1 53 SER HG H 9.652 16.238 -15.931 1.00 . A A . 88 SER HG 1 1
10 18390 1 1 53 SER N N 7.535 14.587 -15.593 1.00 . A A . 88 SER N 1 1
10 18391 1 1 53 SER O O 5.227 17.269 -15.380 1.00 . A A . 88 SER O 1 1
10 18392 1 1 53 SER OG O 9.347 16.874 -16.582 1.00 . A A . 88 SER OG 1 1
10 18393 1 1 54 HIS C C 2.870 15.202 -15.399 1.00 . A A . 89 HIS C 1 1
10 18394 1 1 54 HIS CA C 3.625 15.435 -16.704 1.00 . A A . 89 HIS CA 1 1
10 18395 1 1 54 HIS CB C 3.159 14.434 -17.762 1.00 . A A . 89 HIS CB 1 1
10 18396 1 1 54 HIS CD2 C 1.176 15.335 -19.170 1.00 . A A . 89 HIS CD2 1 1
10 18397 1 1 54 HIS CE1 C -0.458 14.351 -18.089 1.00 . A A . 89 HIS CE1 1 1
10 18398 1 1 54 HIS CG C 1.729 14.613 -18.167 1.00 . A A . 89 HIS CG 1 1
10 18399 1 1 54 HIS H H 5.537 14.539 -16.849 1.00 . A A . 89 HIS H 1 1
10 18400 1 1 54 HIS HA H 3.417 16.436 -17.051 1.00 . A A . 89 HIS HA 1 1
10 18401 1 1 54 HIS HB2 H 3.770 14.545 -18.646 1.00 . A A . 89 HIS HB2 1 1
10 18402 1 1 54 HIS HB3 H 3.273 13.432 -17.375 1.00 . A A . 89 HIS HB3 1 1
10 18403 1 1 54 HIS HD1 H 0.755 13.418 -16.731 1.00 . A A . 89 HIS HD1 1 1
10 18404 1 1 54 HIS HD2 H 1.706 15.941 -19.892 1.00 . A A . 89 HIS HD2 1 1
10 18405 1 1 54 HIS HE1 H -1.443 14.028 -17.789 1.00 . A A . 89 HIS HE1 1 1
10 18406 1 1 54 HIS N N 5.065 15.323 -16.499 1.00 . A A . 89 HIS N 1 1
10 18407 1 1 54 HIS ND1 N 0.679 14.009 -17.508 1.00 . A A . 89 HIS ND1 1 1
10 18408 1 1 54 HIS NE2 N -0.184 15.155 -19.100 1.00 . A A . 89 HIS NE2 1 1
10 18409 1 1 54 HIS O O 1.691 15.539 -15.283 1.00 . A A . 89 HIS O 1 1
10 18410 1 1 55 ILE C C 2.737 15.629 -12.330 1.00 . A A . 90 ILE C 1 1
10 18411 1 1 55 ILE CA C 2.951 14.345 -13.123 1.00 . A A . 90 ILE CA 1 1
10 18412 1 1 55 ILE CB C 3.817 13.379 -12.293 1.00 . A A . 90 ILE CB 1 1
10 18413 1 1 55 ILE CD1 C 2.046 11.565 -12.063 1.00 . A A . 90 ILE CD1 1 1
10 18414 1 1 55 ILE CG1 C 3.420 11.929 -12.579 1.00 . A A . 90 ILE CG1 1 1
10 18415 1 1 55 ILE CG2 C 3.680 13.688 -10.809 1.00 . A A . 90 ILE CG2 1 1
10 18416 1 1 55 ILE H H 4.493 14.377 -14.572 1.00 . A A . 90 ILE H 1 1
10 18417 1 1 55 ILE HA H 1.992 13.878 -13.297 1.00 . A A . 90 ILE HA 1 1
10 18418 1 1 55 ILE HB H 4.849 13.525 -12.573 1.00 . A A . 90 ILE HB 1 1
10 18419 1 1 55 ILE HD11 H 2.132 11.164 -11.063 1.00 . A A . 90 ILE HD11 1 1
10 18420 1 1 55 ILE HD12 H 1.423 12.447 -12.043 1.00 . A A . 90 ILE HD12 1 1
10 18421 1 1 55 ILE HD13 H 1.602 10.824 -12.710 1.00 . A A . 90 ILE HD13 1 1
10 18422 1 1 55 ILE HG12 H 3.428 11.764 -13.645 1.00 . A A . 90 ILE HG12 1 1
10 18423 1 1 55 ILE HG13 H 4.137 11.269 -12.111 1.00 . A A . 90 ILE HG13 1 1
10 18424 1 1 55 ILE HG21 H 2.648 13.911 -10.582 1.00 . A A . 90 ILE HG21 1 1
10 18425 1 1 55 ILE HG22 H 3.998 12.832 -10.233 1.00 . A A . 90 ILE HG22 1 1
10 18426 1 1 55 ILE HG23 H 4.296 14.539 -10.560 1.00 . A A . 90 ILE HG23 1 1
10 18427 1 1 55 ILE N N 3.557 14.622 -14.420 1.00 . A A . 90 ILE N 1 1
10 18428 1 1 55 ILE O O 1.626 15.950 -11.909 1.00 . A A . 90 ILE O 1 1
10 18429 1 1 56 PRO C C 3.049 18.744 -12.143 1.00 . A A . 91 PRO C 1 1
10 18430 1 1 56 PRO CA C 3.783 17.647 -11.379 1.00 . A A . 91 PRO CA 1 1
10 18431 1 1 56 PRO CB C 5.261 18.010 -11.210 1.00 . A A . 91 PRO CB 1 1
10 18432 1 1 56 PRO CD C 5.183 16.062 -12.594 1.00 . A A . 91 PRO CD 1 1
10 18433 1 1 56 PRO CG C 5.949 17.332 -12.344 1.00 . A A . 91 PRO CG 1 1
10 18434 1 1 56 PRO HA H 3.329 17.521 -10.407 1.00 . A A . 91 PRO HA 1 1
10 18435 1 1 56 PRO HB2 H 5.379 19.083 -11.260 1.00 . A A . 91 PRO HB2 1 1
10 18436 1 1 56 PRO HB3 H 5.618 17.647 -10.258 1.00 . A A . 91 PRO HB3 1 1
10 18437 1 1 56 PRO HD2 H 5.178 15.825 -13.648 1.00 . A A . 91 PRO HD2 1 1
10 18438 1 1 56 PRO HD3 H 5.606 15.248 -12.024 1.00 . A A . 91 PRO HD3 1 1
10 18439 1 1 56 PRO HG2 H 5.924 17.963 -13.219 1.00 . A A . 91 PRO HG2 1 1
10 18440 1 1 56 PRO HG3 H 6.969 17.106 -12.072 1.00 . A A . 91 PRO HG3 1 1
10 18441 1 1 56 PRO N N 3.826 16.384 -12.121 1.00 . A A . 91 PRO N 1 1
10 18442 1 1 56 PRO O O 2.418 19.615 -11.545 1.00 . A A . 91 PRO O 1 1
10 18443 1 1 57 VAL C C 0.964 19.532 -14.261 1.00 . A A . 92 VAL C 1 1
10 18444 1 1 57 VAL CA C 2.480 19.684 -14.314 1.00 . A A . 92 VAL CA 1 1
10 18445 1 1 57 VAL CB C 2.945 19.568 -15.778 1.00 . A A . 92 VAL CB 1 1
10 18446 1 1 57 VAL CG1 C 2.247 18.407 -16.470 1.00 . A A . 92 VAL CG1 1 1
10 18447 1 1 57 VAL CG2 C 2.694 20.872 -16.521 1.00 . A A . 92 VAL CG2 1 1
10 18448 1 1 57 VAL H H 3.655 17.977 -13.887 1.00 . A A . 92 VAL H 1 1
10 18449 1 1 57 VAL HA H 2.746 20.665 -13.950 1.00 . A A . 92 VAL HA 1 1
10 18450 1 1 57 VAL HB H 4.008 19.375 -15.783 1.00 . A A . 92 VAL HB 1 1
10 18451 1 1 57 VAL HG11 H 1.204 18.648 -16.613 1.00 . A A . 92 VAL HG11 1 1
10 18452 1 1 57 VAL HG12 H 2.711 18.228 -17.429 1.00 . A A . 92 VAL HG12 1 1
10 18453 1 1 57 VAL HG13 H 2.331 17.521 -15.858 1.00 . A A . 92 VAL HG13 1 1
10 18454 1 1 57 VAL HG21 H 3.176 21.684 -15.998 1.00 . A A . 92 VAL HG21 1 1
10 18455 1 1 57 VAL HG22 H 3.094 20.798 -17.521 1.00 . A A . 92 VAL HG22 1 1
10 18456 1 1 57 VAL HG23 H 1.631 21.058 -16.573 1.00 . A A . 92 VAL HG23 1 1
10 18457 1 1 57 VAL N N 3.137 18.695 -13.468 1.00 . A A . 92 VAL N 1 1
10 18458 1 1 57 VAL O O 0.234 20.517 -14.137 1.00 . A A . 92 VAL O 1 1
10 18459 1 1 58 LEU C C -1.502 18.257 -12.923 1.00 . A A . 93 LEU C 1 1
10 18460 1 1 58 LEU CA C -0.936 18.011 -14.318 1.00 . A A . 93 LEU CA 1 1
10 18461 1 1 58 LEU CB C -1.202 16.565 -14.741 1.00 . A A . 93 LEU CB 1 1
10 18462 1 1 58 LEU CD1 C -3.144 15.633 -13.459 1.00 . A A . 93 LEU CD1 1 1
10 18463 1 1 58 LEU CD2 C -1.151 14.195 -13.924 1.00 . A A . 93 LEU CD2 1 1
10 18464 1 1 58 LEU CG C -1.633 15.608 -13.629 1.00 . A A . 93 LEU CG 1 1
10 18465 1 1 58 LEU H H 1.125 17.549 -14.453 1.00 . A A . 93 LEU H 1 1
10 18466 1 1 58 LEU HA H -1.423 18.677 -15.014 1.00 . A A . 93 LEU HA 1 1
10 18467 1 1 58 LEU HB2 H -1.982 16.577 -15.487 1.00 . A A . 93 LEU HB2 1 1
10 18468 1 1 58 LEU HB3 H -0.293 16.177 -15.179 1.00 . A A . 93 LEU HB3 1 1
10 18469 1 1 58 LEU HD11 H -3.550 14.664 -13.705 1.00 . A A . 93 LEU HD11 1 1
10 18470 1 1 58 LEU HD12 H -3.567 16.379 -14.115 1.00 . A A . 93 LEU HD12 1 1
10 18471 1 1 58 LEU HD13 H -3.386 15.876 -12.434 1.00 . A A . 93 LEU HD13 1 1
10 18472 1 1 58 LEU HD21 H -0.944 14.099 -14.979 1.00 . A A . 93 LEU HD21 1 1
10 18473 1 1 58 LEU HD22 H -1.916 13.488 -13.640 1.00 . A A . 93 LEU HD22 1 1
10 18474 1 1 58 LEU HD23 H -0.251 13.997 -13.360 1.00 . A A . 93 LEU HD23 1 1
10 18475 1 1 58 LEU HG H -1.187 15.926 -12.696 1.00 . A A . 93 LEU HG 1 1
10 18476 1 1 58 LEU N N 0.495 18.293 -14.356 1.00 . A A . 93 LEU N 1 1
10 18477 1 1 58 LEU O O -2.641 18.701 -12.775 1.00 . A A . 93 LEU O 1 1
10 18478 1 1 59 CYS C C -1.073 19.633 -10.137 1.00 . A A . 94 CYS C 1 1
10 18479 1 1 59 CYS CA C -1.121 18.158 -10.521 1.00 . A A . 94 CYS CA 1 1
10 18480 1 1 59 CYS CB C -0.234 17.343 -9.579 1.00 . A A . 94 CYS CB 1 1
10 18481 1 1 59 CYS H H 0.196 17.615 -12.087 1.00 . A A . 94 CYS H 1 1
10 18482 1 1 59 CYS HA H -2.139 17.809 -10.434 1.00 . A A . 94 CYS HA 1 1
10 18483 1 1 59 CYS HB2 H -0.510 16.301 -9.647 1.00 . A A . 94 CYS HB2 1 1
10 18484 1 1 59 CYS HB3 H 0.797 17.455 -9.881 1.00 . A A . 94 CYS HB3 1 1
10 18485 1 1 59 CYS HG H 0.869 18.045 -7.390 1.00 . A A . 94 CYS HG 1 1
10 18486 1 1 59 CYS N N -0.700 17.966 -11.905 1.00 . A A . 94 CYS N 1 1
10 18487 1 1 59 CYS O O -2.025 20.168 -9.571 1.00 . A A . 94 CYS O 1 1
10 18488 1 1 59 CYS SG S -0.357 17.831 -7.843 1.00 . A A . 94 CYS SG 1 1
10 18489 1 1 60 GLU C C -0.761 22.556 -10.929 1.00 . A A . 95 GLU C 1 1
10 18490 1 1 60 GLU CA C 0.217 21.697 -10.132 1.00 . A A . 95 GLU CA 1 1
10 18491 1 1 60 GLU CB C 1.654 22.135 -10.425 1.00 . A A . 95 GLU CB 1 1
10 18492 1 1 60 GLU CD C 3.371 23.980 -10.265 1.00 . A A . 95 GLU CD 1 1
10 18493 1 1 60 GLU CG C 2.022 23.469 -9.798 1.00 . A A . 95 GLU CG 1 1
10 18494 1 1 60 GLU H H 0.768 19.802 -10.900 1.00 . A A . 95 GLU H 1 1
10 18495 1 1 60 GLU HA H 0.018 21.828 -9.080 1.00 . A A . 95 GLU HA 1 1
10 18496 1 1 60 GLU HB2 H 2.331 21.383 -10.047 1.00 . A A . 95 GLU HB2 1 1
10 18497 1 1 60 GLU HB3 H 1.781 22.216 -11.494 1.00 . A A . 95 GLU HB3 1 1
10 18498 1 1 60 GLU HG2 H 1.268 24.196 -10.060 1.00 . A A . 95 GLU HG2 1 1
10 18499 1 1 60 GLU HG3 H 2.050 23.353 -8.724 1.00 . A A . 95 GLU HG3 1 1
10 18500 1 1 60 GLU N N 0.044 20.284 -10.448 1.00 . A A . 95 GLU N 1 1
10 18501 1 1 60 GLU O O -1.074 23.681 -10.541 1.00 . A A . 95 GLU O 1 1
10 18502 1 1 60 GLU OE1 O 3.999 23.309 -11.111 1.00 . A A . 95 GLU OE1 1 1
10 18503 1 1 60 GLU OE2 O 3.799 25.051 -9.785 1.00 . A A . 95 GLU OE2 1 1
10 18504 1 1 61 ASP C C -3.618 22.459 -12.468 1.00 . A A . 96 ASP C 1 1
10 18505 1 1 61 ASP CA C -2.180 22.733 -12.898 1.00 . A A . 96 ASP CA 1 1
10 18506 1 1 61 ASP CB C -1.987 22.329 -14.360 1.00 . A A . 96 ASP CB 1 1
10 18507 1 1 61 ASP CG C -3.080 22.870 -15.260 1.00 . A A . 96 ASP CG 1 1
10 18508 1 1 61 ASP H H -0.950 21.116 -12.303 1.00 . A A . 96 ASP H 1 1
10 18509 1 1 61 ASP HA H -1.982 23.789 -12.797 1.00 . A A . 96 ASP HA 1 1
10 18510 1 1 61 ASP HB2 H -1.038 22.710 -14.710 1.00 . A A . 96 ASP HB2 1 1
10 18511 1 1 61 ASP HB3 H -1.986 21.251 -14.432 1.00 . A A . 96 ASP HB3 1 1
10 18512 1 1 61 ASP N N -1.238 22.017 -12.046 1.00 . A A . 96 ASP N 1 1
10 18513 1 1 61 ASP O O -4.392 23.386 -12.226 1.00 . A A . 96 ASP O 1 1
10 18514 1 1 61 ASP OD1 O -3.031 24.071 -15.599 1.00 . A A . 96 ASP OD1 1 1
10 18515 1 1 61 ASP OD2 O -3.986 22.092 -15.627 1.00 . A A . 96 ASP OD2 1 1
10 18516 1 1 62 HIS C C -5.302 20.138 -10.593 1.00 . A A . 97 HIS C 1 1
10 18517 1 1 62 HIS CA C -5.315 20.785 -11.974 1.00 . A A . 97 HIS CA 1 1
10 18518 1 1 62 HIS CB C -5.911 19.818 -12.998 1.00 . A A . 97 HIS CB 1 1
10 18519 1 1 62 HIS CD2 C -7.955 18.230 -12.834 1.00 . A A . 97 HIS CD2 1 1
10 18520 1 1 62 HIS CE1 C -9.405 19.656 -12.015 1.00 . A A . 97 HIS CE1 1 1
10 18521 1 1 62 HIS CG C -7.322 19.417 -12.693 1.00 . A A . 97 HIS CG 1 1
10 18522 1 1 62 HIS H H -3.309 20.487 -12.580 1.00 . A A . 97 HIS H 1 1
10 18523 1 1 62 HIS HA H -5.925 21.675 -11.936 1.00 . A A . 97 HIS HA 1 1
10 18524 1 1 62 HIS HB2 H -5.902 20.284 -13.972 1.00 . A A . 97 HIS HB2 1 1
10 18525 1 1 62 HIS HB3 H -5.310 18.920 -13.028 1.00 . A A . 97 HIS HB3 1 1
10 18526 1 1 62 HIS HD1 H -8.103 21.234 -11.964 1.00 . A A . 97 HIS HD1 1 1
10 18527 1 1 62 HIS HD2 H -7.524 17.313 -13.213 1.00 . A A . 97 HIS HD2 1 1
10 18528 1 1 62 HIS HE1 H -10.316 20.087 -11.629 1.00 . A A . 97 HIS HE1 1 1
10 18529 1 1 62 HIS N N -3.970 21.181 -12.375 1.00 . A A . 97 HIS N 1 1
10 18530 1 1 62 HIS ND1 N -8.257 20.290 -12.179 1.00 . A A . 97 HIS ND1 1 1
10 18531 1 1 62 HIS NE2 N -9.248 18.404 -12.406 1.00 . A A . 97 HIS NE2 1 1
10 18532 1 1 62 HIS O O -6.204 20.360 -9.785 1.00 . A A . 97 HIS O 1 1
10 18533 1 1 63 SER C C -4.977 17.376 -9.027 1.00 . A A . 98 SER C 1 1
10 18534 1 1 63 SER CA C -4.147 18.655 -9.046 1.00 . A A . 98 SER CA 1 1
10 18535 1 1 63 SER CB C -4.585 19.578 -7.907 1.00 . A A . 98 SER CB 1 1
10 18536 1 1 63 SER H H -3.587 19.201 -11.014 1.00 . A A . 98 SER H 1 1
10 18537 1 1 63 SER HA H -3.107 18.398 -8.910 1.00 . A A . 98 SER HA 1 1
10 18538 1 1 63 SER HB2 H -4.427 20.605 -8.198 1.00 . A A . 98 SER HB2 1 1
10 18539 1 1 63 SER HB3 H -5.635 19.420 -7.703 1.00 . A A . 98 SER HB3 1 1
10 18540 1 1 63 SER HG H -3.825 20.108 -6.181 1.00 . A A . 98 SER HG 1 1
10 18541 1 1 63 SER N N -4.275 19.338 -10.328 1.00 . A A . 98 SER N 1 1
10 18542 1 1 63 SER O O -6.185 17.409 -8.792 1.00 . A A . 98 SER O 1 1
10 18543 1 1 63 SER OG O -3.846 19.319 -6.727 1.00 . A A . 98 SER OG 1 1
10 18544 1 1 64 VAL C C -4.077 13.851 -8.775 1.00 . A A . 99 VAL C 1 1
10 18545 1 1 64 VAL CA C -4.995 14.955 -9.287 1.00 . A A . 99 VAL CA 1 1
10 18546 1 1 64 VAL CB C -5.482 14.588 -10.702 1.00 . A A . 99 VAL CB 1 1
10 18547 1 1 64 VAL CG1 C -6.460 13.425 -10.645 1.00 . A A . 99 VAL CG1 1 1
10 18548 1 1 64 VAL CG2 C -6.116 15.796 -11.376 1.00 . A A . 99 VAL CG2 1 1
10 18549 1 1 64 VAL H H -3.357 16.285 -9.457 1.00 . A A . 99 VAL H 1 1
10 18550 1 1 64 VAL HA H -5.857 15.024 -8.639 1.00 . A A . 99 VAL HA 1 1
10 18551 1 1 64 VAL HB H -4.627 14.283 -11.287 1.00 . A A . 99 VAL HB 1 1
10 18552 1 1 64 VAL HG11 H -6.122 12.706 -9.913 1.00 . A A . 99 VAL HG11 1 1
10 18553 1 1 64 VAL HG12 H -7.438 13.789 -10.367 1.00 . A A . 99 VAL HG12 1 1
10 18554 1 1 64 VAL HG13 H -6.513 12.952 -11.614 1.00 . A A . 99 VAL HG13 1 1
10 18555 1 1 64 VAL HG21 H -6.989 16.102 -10.820 1.00 . A A . 99 VAL HG21 1 1
10 18556 1 1 64 VAL HG22 H -5.403 16.606 -11.405 1.00 . A A . 99 VAL HG22 1 1
10 18557 1 1 64 VAL HG23 H -6.405 15.535 -12.384 1.00 . A A . 99 VAL HG23 1 1
10 18558 1 1 64 VAL N N -4.320 16.247 -9.276 1.00 . A A . 99 VAL N 1 1
10 18559 1 1 64 VAL O O -2.928 13.720 -9.196 1.00 . A A . 99 VAL O 1 1
10 18560 1 1 65 PRO C C -3.596 10.797 -8.251 1.00 . A A . 100 PRO C 1 1
10 18561 1 1 65 PRO CA C -3.839 11.926 -7.255 1.00 . A A . 100 PRO CA 1 1
10 18562 1 1 65 PRO CB C -4.741 11.449 -6.115 1.00 . A A . 100 PRO CB 1 1
10 18563 1 1 65 PRO CD C -5.958 13.133 -7.297 1.00 . A A . 100 PRO CD 1 1
10 18564 1 1 65 PRO CG C -6.116 11.852 -6.524 1.00 . A A . 100 PRO CG 1 1
10 18565 1 1 65 PRO HA H -2.894 12.260 -6.853 1.00 . A A . 100 PRO HA 1 1
10 18566 1 1 65 PRO HB2 H -4.658 10.376 -6.011 1.00 . A A . 100 PRO HB2 1 1
10 18567 1 1 65 PRO HB3 H -4.447 11.929 -5.193 1.00 . A A . 100 PRO HB3 1 1
10 18568 1 1 65 PRO HD2 H -6.690 13.188 -8.089 1.00 . A A . 100 PRO HD2 1 1
10 18569 1 1 65 PRO HD3 H -6.049 13.984 -6.638 1.00 . A A . 100 PRO HD3 1 1
10 18570 1 1 65 PRO HG2 H -6.552 11.088 -7.150 1.00 . A A . 100 PRO HG2 1 1
10 18571 1 1 65 PRO HG3 H -6.726 12.016 -5.649 1.00 . A A . 100 PRO HG3 1 1
10 18572 1 1 65 PRO N N -4.595 13.035 -7.845 1.00 . A A . 100 PRO N 1 1
10 18573 1 1 65 PRO O O -4.486 10.431 -9.018 1.00 . A A . 100 PRO O 1 1
10 18574 1 1 66 TYR C C -1.469 7.972 -8.359 1.00 . A A . 101 TYR C 1 1
10 18575 1 1 66 TYR CA C -2.026 9.162 -9.135 1.00 . A A . 101 TYR CA 1 1
10 18576 1 1 66 TYR CB C -0.998 9.642 -10.160 1.00 . A A . 101 TYR CB 1 1
10 18577 1 1 66 TYR CD1 C 0.409 11.261 -8.827 1.00 . A A . 101 TYR CD1 1 1
10 18578 1 1 66 TYR CD2 C -0.840 12.110 -10.671 1.00 . A A . 101 TYR CD2 1 1
10 18579 1 1 66 TYR CE1 C 0.896 12.528 -8.568 1.00 . A A . 101 TYR CE1 1 1
10 18580 1 1 66 TYR CE2 C -0.357 13.380 -10.420 1.00 . A A . 101 TYR CE2 1 1
10 18581 1 1 66 TYR CG C -0.467 11.030 -9.881 1.00 . A A . 101 TYR CG 1 1
10 18582 1 1 66 TYR CZ C 0.511 13.584 -9.367 1.00 . A A . 101 TYR CZ 1 1
10 18583 1 1 66 TYR H H -1.719 10.584 -7.597 1.00 . A A . 101 TYR H 1 1
10 18584 1 1 66 TYR HA H -2.920 8.852 -9.654 1.00 . A A . 101 TYR HA 1 1
10 18585 1 1 66 TYR HB2 H -0.160 8.962 -10.166 1.00 . A A . 101 TYR HB2 1 1
10 18586 1 1 66 TYR HB3 H -1.454 9.653 -11.139 1.00 . A A . 101 TYR HB3 1 1
10 18587 1 1 66 TYR HD1 H 0.710 10.432 -8.204 1.00 . A A . 101 TYR HD1 1 1
10 18588 1 1 66 TYR HD2 H -1.520 11.948 -11.495 1.00 . A A . 101 TYR HD2 1 1
10 18589 1 1 66 TYR HE1 H 1.576 12.687 -7.744 1.00 . A A . 101 TYR HE1 1 1
10 18590 1 1 66 TYR HE2 H -0.659 14.207 -11.045 1.00 . A A . 101 TYR HE2 1 1
10 18591 1 1 66 TYR HH H 1.192 14.931 -8.177 1.00 . A A . 101 TYR HH 1 1
10 18592 1 1 66 TYR N N -2.386 10.249 -8.232 1.00 . A A . 101 TYR N 1 1
10 18593 1 1 66 TYR O O -1.297 8.036 -7.141 1.00 . A A . 101 TYR O 1 1
10 18594 1 1 66 TYR OH O 0.995 14.846 -9.113 1.00 . A A . 101 TYR OH 1 1
10 18595 1 1 67 ILE C C 0.442 5.062 -9.319 1.00 . A A . 102 ILE C 1 1
10 18596 1 1 67 ILE CA C -0.649 5.683 -8.454 1.00 . A A . 102 ILE CA 1 1
10 18597 1 1 67 ILE CB C -1.751 4.636 -8.207 1.00 . A A . 102 ILE CB 1 1
10 18598 1 1 67 ILE CD1 C -3.875 6.038 -8.173 1.00 . A A . 102 ILE CD1 1 1
10 18599 1 1 67 ILE CG1 C -2.878 5.238 -7.365 1.00 . A A . 102 ILE CG1 1 1
10 18600 1 1 67 ILE CG2 C -1.170 3.407 -7.524 1.00 . A A . 102 ILE CG2 1 1
10 18601 1 1 67 ILE H H -1.347 6.898 -10.041 1.00 . A A . 102 ILE H 1 1
10 18602 1 1 67 ILE HA H -0.224 5.961 -7.501 1.00 . A A . 102 ILE HA 1 1
10 18603 1 1 67 ILE HB H -2.149 4.332 -9.163 1.00 . A A . 102 ILE HB 1 1
10 18604 1 1 67 ILE HD11 H -4.821 5.517 -8.196 1.00 . A A . 102 ILE HD11 1 1
10 18605 1 1 67 ILE HD12 H -4.011 7.009 -7.718 1.00 . A A . 102 ILE HD12 1 1
10 18606 1 1 67 ILE HD13 H -3.507 6.160 -9.181 1.00 . A A . 102 ILE HD13 1 1
10 18607 1 1 67 ILE HG12 H -3.414 4.443 -6.871 1.00 . A A . 102 ILE HG12 1 1
10 18608 1 1 67 ILE HG13 H -2.449 5.894 -6.621 1.00 . A A . 102 ILE HG13 1 1
10 18609 1 1 67 ILE HG21 H -0.350 3.022 -8.112 1.00 . A A . 102 ILE HG21 1 1
10 18610 1 1 67 ILE HG22 H -0.812 3.677 -6.542 1.00 . A A . 102 ILE HG22 1 1
10 18611 1 1 67 ILE HG23 H -1.934 2.650 -7.434 1.00 . A A . 102 ILE HG23 1 1
10 18612 1 1 67 ILE N N -1.188 6.887 -9.074 1.00 . A A . 102 ILE N 1 1
10 18613 1 1 67 ILE O O 0.348 5.054 -10.546 1.00 . A A . 102 ILE O 1 1
10 18614 1 1 68 PHE C C 2.422 2.399 -9.422 1.00 . A A . 103 PHE C 1 1
10 18615 1 1 68 PHE CA C 2.588 3.915 -9.379 1.00 . A A . 103 PHE CA 1 1
10 18616 1 1 68 PHE CB C 3.916 4.275 -8.709 1.00 . A A . 103 PHE CB 1 1
10 18617 1 1 68 PHE CD1 C 5.039 5.009 -10.830 1.00 . A A . 103 PHE CD1 1 1
10 18618 1 1 68 PHE CD2 C 6.225 3.545 -9.368 1.00 . A A . 103 PHE CD2 1 1
10 18619 1 1 68 PHE CE1 C 6.111 5.013 -11.702 1.00 . A A . 103 PHE CE1 1 1
10 18620 1 1 68 PHE CE2 C 7.301 3.546 -10.236 1.00 . A A . 103 PHE CE2 1 1
10 18621 1 1 68 PHE CG C 5.083 4.276 -9.655 1.00 . A A . 103 PHE CG 1 1
10 18622 1 1 68 PHE CZ C 7.243 4.280 -11.405 1.00 . A A . 103 PHE CZ 1 1
10 18623 1 1 68 PHE H H 1.496 4.577 -7.690 1.00 . A A . 103 PHE H 1 1
10 18624 1 1 68 PHE HA H 2.590 4.293 -10.389 1.00 . A A . 103 PHE HA 1 1
10 18625 1 1 68 PHE HB2 H 3.838 5.261 -8.278 1.00 . A A . 103 PHE HB2 1 1
10 18626 1 1 68 PHE HB3 H 4.122 3.559 -7.927 1.00 . A A . 103 PHE HB3 1 1
10 18627 1 1 68 PHE HD1 H 4.153 5.583 -11.064 1.00 . A A . 103 PHE HD1 1 1
10 18628 1 1 68 PHE HD2 H 6.271 2.970 -8.455 1.00 . A A . 103 PHE HD2 1 1
10 18629 1 1 68 PHE HE1 H 6.063 5.588 -12.615 1.00 . A A . 103 PHE HE1 1 1
10 18630 1 1 68 PHE HE2 H 8.184 2.972 -10.001 1.00 . A A . 103 PHE HE2 1 1
10 18631 1 1 68 PHE HZ H 8.082 4.282 -12.084 1.00 . A A . 103 PHE HZ 1 1
10 18632 1 1 68 PHE N N 1.478 4.540 -8.670 1.00 . A A . 103 PHE N 1 1
10 18633 1 1 68 PHE O O 2.522 1.724 -8.397 1.00 . A A . 103 PHE O 1 1
10 18634 1 1 69 ILE C C 2.452 -0.011 -12.173 1.00 . A A . 104 ILE C 1 1
10 18635 1 1 69 ILE CA C 1.986 0.435 -10.791 1.00 . A A . 104 ILE CA 1 1
10 18636 1 1 69 ILE CB C 0.514 0.025 -10.600 1.00 . A A . 104 ILE CB 1 1
10 18637 1 1 69 ILE CD1 C -0.830 2.184 -10.692 1.00 . A A . 104 ILE CD1 1 1
10 18638 1 1 69 ILE CG1 C -0.402 0.932 -11.424 1.00 . A A . 104 ILE CG1 1 1
10 18639 1 1 69 ILE CG2 C 0.136 0.079 -9.127 1.00 . A A . 104 ILE CG2 1 1
10 18640 1 1 69 ILE H H 2.098 2.461 -11.393 1.00 . A A . 104 ILE H 1 1
10 18641 1 1 69 ILE HA H 2.580 -0.069 -10.042 1.00 . A A . 104 ILE HA 1 1
10 18642 1 1 69 ILE HB H 0.401 -0.993 -10.939 1.00 . A A . 104 ILE HB 1 1
10 18643 1 1 69 ILE HD11 H -1.741 1.988 -10.146 1.00 . A A . 104 ILE HD11 1 1
10 18644 1 1 69 ILE HD12 H -0.054 2.481 -10.001 1.00 . A A . 104 ILE HD12 1 1
10 18645 1 1 69 ILE HD13 H -1.002 2.977 -11.404 1.00 . A A . 104 ILE HD13 1 1
10 18646 1 1 69 ILE HG12 H 0.114 1.233 -12.322 1.00 . A A . 104 ILE HG12 1 1
10 18647 1 1 69 ILE HG13 H -1.293 0.382 -11.693 1.00 . A A . 104 ILE HG13 1 1
10 18648 1 1 69 ILE HG21 H -0.926 -0.088 -9.022 1.00 . A A . 104 ILE HG21 1 1
10 18649 1 1 69 ILE HG22 H 0.675 -0.687 -8.590 1.00 . A A . 104 ILE HG22 1 1
10 18650 1 1 69 ILE HG23 H 0.390 1.048 -8.725 1.00 . A A . 104 ILE HG23 1 1
10 18651 1 1 69 ILE N N 2.166 1.871 -10.614 1.00 . A A . 104 ILE N 1 1
10 18652 1 1 69 ILE O O 2.502 0.772 -13.121 1.00 . A A . 104 ILE O 1 1
10 18653 1 1 70 PRO C C 2.151 -1.985 -14.591 1.00 . A A . 105 PRO C 1 1
10 18654 1 1 70 PRO CA C 3.265 -1.882 -13.555 1.00 . A A . 105 PRO CA 1 1
10 18655 1 1 70 PRO CB C 3.747 -3.277 -13.147 1.00 . A A . 105 PRO CB 1 1
10 18656 1 1 70 PRO CD C 2.765 -2.292 -11.203 1.00 . A A . 105 PRO CD 1 1
10 18657 1 1 70 PRO CG C 2.974 -3.599 -11.915 1.00 . A A . 105 PRO CG 1 1
10 18658 1 1 70 PRO HA H 4.090 -1.321 -13.969 1.00 . A A . 105 PRO HA 1 1
10 18659 1 1 70 PRO HB2 H 3.537 -3.979 -13.942 1.00 . A A . 105 PRO HB2 1 1
10 18660 1 1 70 PRO HB3 H 4.808 -3.252 -12.952 1.00 . A A . 105 PRO HB3 1 1
10 18661 1 1 70 PRO HD2 H 1.807 -2.283 -10.704 1.00 . A A . 105 PRO HD2 1 1
10 18662 1 1 70 PRO HD3 H 3.562 -2.115 -10.496 1.00 . A A . 105 PRO HD3 1 1
10 18663 1 1 70 PRO HG2 H 2.024 -4.038 -12.182 1.00 . A A . 105 PRO HG2 1 1
10 18664 1 1 70 PRO HG3 H 3.541 -4.277 -11.294 1.00 . A A . 105 PRO HG3 1 1
10 18665 1 1 70 PRO N N 2.799 -1.301 -12.292 1.00 . A A . 105 PRO N 1 1
10 18666 1 1 70 PRO O O 1.101 -2.574 -14.331 1.00 . A A . 105 PRO O 1 1
10 18667 1 1 71 SER C C 1.116 -2.865 -17.284 1.00 . A A . 106 SER C 1 1
10 18668 1 1 71 SER CA C 1.400 -1.433 -16.840 1.00 . A A . 106 SER CA 1 1
10 18669 1 1 71 SER CB C 1.891 -0.606 -18.029 1.00 . A A . 106 SER CB 1 1
10 18670 1 1 71 SER H H 3.242 -0.954 -15.911 1.00 . A A . 106 SER H 1 1
10 18671 1 1 71 SER HA H 0.487 -0.998 -16.462 1.00 . A A . 106 SER HA 1 1
10 18672 1 1 71 SER HB2 H 1.504 -1.030 -18.943 1.00 . A A . 106 SER HB2 1 1
10 18673 1 1 71 SER HB3 H 1.539 0.410 -17.927 1.00 . A A . 106 SER HB3 1 1
10 18674 1 1 71 SER HG H 3.613 -1.397 -18.525 1.00 . A A . 106 SER HG 1 1
10 18675 1 1 71 SER N N 2.386 -1.409 -15.765 1.00 . A A . 106 SER N 1 1
10 18676 1 1 71 SER O O 0.050 -3.161 -17.823 1.00 . A A . 106 SER O 1 1
10 18677 1 1 71 SER OG O 3.306 -0.596 -18.094 1.00 . A A . 106 SER OG 1 1
10 18678 1 1 72 LYS C C 0.559 -5.683 -17.032 1.00 . A A . 107 LYS C 1 1
10 18679 1 1 72 LYS CA C 1.934 -5.153 -17.427 1.00 . A A . 107 LYS CA 1 1
10 18680 1 1 72 LYS CB C 3.026 -5.995 -16.762 1.00 . A A . 107 LYS CB 1 1
10 18681 1 1 72 LYS CD C 5.062 -7.292 -17.457 1.00 . A A . 107 LYS CD 1 1
10 18682 1 1 72 LYS CE C 6.269 -7.312 -18.382 1.00 . A A . 107 LYS CE 1 1
10 18683 1 1 72 LYS CG C 4.359 -5.945 -17.489 1.00 . A A . 107 LYS CG 1 1
10 18684 1 1 72 LYS H H 2.907 -3.455 -16.619 1.00 . A A . 107 LYS H 1 1
10 18685 1 1 72 LYS HA H 2.040 -5.223 -18.499 1.00 . A A . 107 LYS HA 1 1
10 18686 1 1 72 LYS HB2 H 3.176 -5.637 -15.754 1.00 . A A . 107 LYS HB2 1 1
10 18687 1 1 72 LYS HB3 H 2.698 -7.024 -16.725 1.00 . A A . 107 LYS HB3 1 1
10 18688 1 1 72 LYS HD2 H 5.393 -7.492 -16.448 1.00 . A A . 107 LYS HD2 1 1
10 18689 1 1 72 LYS HD3 H 4.367 -8.058 -17.768 1.00 . A A . 107 LYS HD3 1 1
10 18690 1 1 72 LYS HE2 H 6.755 -6.350 -18.340 1.00 . A A . 107 LYS HE2 1 1
10 18691 1 1 72 LYS HE3 H 6.953 -8.076 -18.043 1.00 . A A . 107 LYS HE3 1 1
10 18692 1 1 72 LYS HG2 H 4.188 -5.665 -18.517 1.00 . A A . 107 LYS HG2 1 1
10 18693 1 1 72 LYS HG3 H 4.991 -5.208 -17.013 1.00 . A A . 107 LYS HG3 1 1
10 18694 1 1 72 LYS HZ1 H 6.168 -6.812 -20.408 1.00 . A A . 107 LYS HZ1 1 1
10 18695 1 1 72 LYS HZ2 H 4.852 -7.724 -19.861 1.00 . A A . 107 LYS HZ2 1 1
10 18696 1 1 72 LYS HZ3 H 6.348 -8.470 -20.119 1.00 . A A . 107 LYS HZ3 1 1
10 18697 1 1 72 LYS N N 2.079 -3.751 -17.053 1.00 . A A . 107 LYS N 1 1
10 18698 1 1 72 LYS NZ N 5.882 -7.599 -19.791 1.00 . A A . 107 LYS NZ 1 1
10 18699 1 1 72 LYS O O -0.278 -5.960 -17.891 1.00 . A A . 107 LYS O 1 1
10 18700 1 1 73 GLN C C -1.958 -5.184 -15.110 1.00 . A A . 108 GLN C 1 1
10 18701 1 1 73 GLN CA C -0.941 -6.315 -15.223 1.00 . A A . 108 GLN CA 1 1
10 18702 1 1 73 GLN CB C -0.747 -6.981 -13.860 1.00 . A A . 108 GLN CB 1 1
10 18703 1 1 73 GLN CD C -1.482 -8.791 -12.258 1.00 . A A . 108 GLN CD 1 1
10 18704 1 1 73 GLN CG C -1.691 -8.148 -13.614 1.00 . A A . 108 GLN CG 1 1
10 18705 1 1 73 GLN H H 1.040 -5.581 -15.095 1.00 . A A . 108 GLN H 1 1
10 18706 1 1 73 GLN HA H -1.313 -7.048 -15.923 1.00 . A A . 108 GLN HA 1 1
10 18707 1 1 73 GLN HB2 H 0.267 -7.346 -13.792 1.00 . A A . 108 GLN HB2 1 1
10 18708 1 1 73 GLN HB3 H -0.911 -6.246 -13.087 1.00 . A A . 108 GLN HB3 1 1
10 18709 1 1 73 GLN HE21 H -3.018 -10.013 -12.573 1.00 . A A . 108 GLN HE21 1 1
10 18710 1 1 73 GLN HE22 H -2.208 -10.200 -11.059 1.00 . A A . 108 GLN HE22 1 1
10 18711 1 1 73 GLN HG2 H -2.708 -7.790 -13.672 1.00 . A A . 108 GLN HG2 1 1
10 18712 1 1 73 GLN HG3 H -1.529 -8.892 -14.379 1.00 . A A . 108 GLN HG3 1 1
10 18713 1 1 73 GLN N N 0.334 -5.819 -15.730 1.00 . A A . 108 GLN N 1 1
10 18714 1 1 73 GLN NE2 N -2.321 -9.766 -11.929 1.00 . A A . 108 GLN NE2 1 1
10 18715 1 1 73 GLN O O -3.133 -5.359 -15.432 1.00 . A A . 108 GLN O 1 1
10 18716 1 1 73 GLN OE1 O -0.576 -8.417 -11.513 1.00 . A A . 108 GLN OE1 1 1
10 18717 1 1 74 ASP C C -3.039 -2.508 -15.818 1.00 . A A . 109 ASP C 1 1
10 18718 1 1 74 ASP CA C -2.369 -2.865 -14.495 1.00 . A A . 109 ASP CA 1 1
10 18719 1 1 74 ASP CB C -1.571 -1.669 -13.973 1.00 . A A . 109 ASP CB 1 1
10 18720 1 1 74 ASP CG C -2.444 -0.454 -13.726 1.00 . A A . 109 ASP CG 1 1
10 18721 1 1 74 ASP H H -0.551 -3.948 -14.410 1.00 . A A . 109 ASP H 1 1
10 18722 1 1 74 ASP HA H -3.133 -3.118 -13.775 1.00 . A A . 109 ASP HA 1 1
10 18723 1 1 74 ASP HB2 H -1.094 -1.941 -13.043 1.00 . A A . 109 ASP HB2 1 1
10 18724 1 1 74 ASP HB3 H -0.814 -1.406 -14.697 1.00 . A A . 109 ASP HB3 1 1
10 18725 1 1 74 ASP N N -1.499 -4.025 -14.650 1.00 . A A . 109 ASP N 1 1
10 18726 1 1 74 ASP O O -4.263 -2.564 -15.941 1.00 . A A . 109 ASP O 1 1
10 18727 1 1 74 ASP OD1 O -3.572 -0.627 -13.220 1.00 . A A . 109 ASP OD1 1 1
10 18728 1 1 74 ASP OD2 O -1.998 0.669 -14.039 1.00 . A A . 109 ASP OD2 1 1
10 18729 1 1 75 LEU C C -3.165 -3.008 -18.905 1.00 . A A . 110 LEU C 1 1
10 18730 1 1 75 LEU CA C -2.744 -1.771 -18.119 1.00 . A A . 110 LEU CA 1 1
10 18731 1 1 75 LEU CB C -1.686 -0.991 -18.902 1.00 . A A . 110 LEU CB 1 1
10 18732 1 1 75 LEU CD1 C -1.861 0.947 -17.321 1.00 . A A . 110 LEU CD1 1 1
10 18733 1 1 75 LEU CD2 C -0.525 1.169 -19.424 1.00 . A A . 110 LEU CD2 1 1
10 18734 1 1 75 LEU CG C -1.748 0.532 -18.780 1.00 . A A . 110 LEU CG 1 1
10 18735 1 1 75 LEU H H -1.263 -2.114 -16.646 1.00 . A A . 110 LEU H 1 1
10 18736 1 1 75 LEU HA H -3.608 -1.141 -17.971 1.00 . A A . 110 LEU HA 1 1
10 18737 1 1 75 LEU HB2 H -0.715 -1.311 -18.555 1.00 . A A . 110 LEU HB2 1 1
10 18738 1 1 75 LEU HB3 H -1.795 -1.245 -19.947 1.00 . A A . 110 LEU HB3 1 1
10 18739 1 1 75 LEU HD11 H -1.319 1.867 -17.165 1.00 . A A . 110 LEU HD11 1 1
10 18740 1 1 75 LEU HD12 H -1.444 0.173 -16.694 1.00 . A A . 110 LEU HD12 1 1
10 18741 1 1 75 LEU HD13 H -2.901 1.093 -17.068 1.00 . A A . 110 LEU HD13 1 1
10 18742 1 1 75 LEU HD21 H 0.117 1.574 -18.656 1.00 . A A . 110 LEU HD21 1 1
10 18743 1 1 75 LEU HD22 H -0.840 1.963 -20.085 1.00 . A A . 110 LEU HD22 1 1
10 18744 1 1 75 LEU HD23 H 0.014 0.423 -19.989 1.00 . A A . 110 LEU HD23 1 1
10 18745 1 1 75 LEU HG H -2.626 0.893 -19.297 1.00 . A A . 110 LEU HG 1 1
10 18746 1 1 75 LEU N N -2.229 -2.139 -16.804 1.00 . A A . 110 LEU N 1 1
10 18747 1 1 75 LEU O O -4.151 -2.983 -19.640 1.00 . A A . 110 LEU O 1 1
10 18748 1 1 76 GLY C C -4.089 -5.869 -19.075 1.00 . A A . 111 GLY C 1 1
10 18749 1 1 76 GLY CA C -2.723 -5.324 -19.442 1.00 . A A . 111 GLY CA 1 1
10 18750 1 1 76 GLY H H -1.636 -4.053 -18.144 1.00 . A A . 111 GLY H 1 1
10 18751 1 1 76 GLY HA2 H -2.695 -5.139 -20.506 1.00 . A A . 111 GLY HA2 1 1
10 18752 1 1 76 GLY HA3 H -1.976 -6.063 -19.196 1.00 . A A . 111 GLY HA3 1 1
10 18753 1 1 76 GLY N N -2.411 -4.091 -18.743 1.00 . A A . 111 GLY N 1 1
10 18754 1 1 76 GLY O O -4.832 -6.336 -19.938 1.00 . A A . 111 GLY O 1 1
10 18755 1 1 77 ALA C C -6.785 -5.230 -17.434 1.00 . A A . 112 ALA C 1 1
10 18756 1 1 77 ALA CA C -5.707 -6.302 -17.309 1.00 . A A . 112 ALA CA 1 1
10 18757 1 1 77 ALA CB C -5.589 -6.769 -15.866 1.00 . A A . 112 ALA CB 1 1
10 18758 1 1 77 ALA H H -3.787 -5.427 -17.148 1.00 . A A . 112 ALA H 1 1
10 18759 1 1 77 ALA HA H -5.987 -7.152 -17.915 1.00 . A A . 112 ALA HA 1 1
10 18760 1 1 77 ALA HB1 H -6.341 -7.518 -15.668 1.00 . A A . 112 ALA HB1 1 1
10 18761 1 1 77 ALA HB2 H -4.608 -7.191 -15.704 1.00 . A A . 112 ALA HB2 1 1
10 18762 1 1 77 ALA HB3 H -5.734 -5.929 -15.203 1.00 . A A . 112 ALA HB3 1 1
10 18763 1 1 77 ALA N N -4.422 -5.810 -17.789 1.00 . A A . 112 ALA N 1 1
10 18764 1 1 77 ALA O O -7.810 -5.440 -18.082 1.00 . A A . 112 ALA O 1 1
10 18765 1 1 78 ALA C C -7.691 -2.474 -18.276 1.00 . A A . 113 ALA C 1 1
10 18766 1 1 78 ALA CA C -7.498 -2.978 -16.849 1.00 . A A . 113 ALA CA 1 1
10 18767 1 1 78 ALA CB C -7.031 -1.846 -15.946 1.00 . A A . 113 ALA CB 1 1
10 18768 1 1 78 ALA H H -5.712 -3.976 -16.306 1.00 . A A . 113 ALA H 1 1
10 18769 1 1 78 ALA HA H -8.445 -3.338 -16.474 1.00 . A A . 113 ALA HA 1 1
10 18770 1 1 78 ALA HB1 H -6.650 -2.257 -15.023 1.00 . A A . 113 ALA HB1 1 1
10 18771 1 1 78 ALA HB2 H -6.251 -1.289 -16.442 1.00 . A A . 113 ALA HB2 1 1
10 18772 1 1 78 ALA HB3 H -7.863 -1.191 -15.733 1.00 . A A . 113 ALA HB3 1 1
10 18773 1 1 78 ALA N N -6.547 -4.082 -16.807 1.00 . A A . 113 ALA N 1 1
10 18774 1 1 78 ALA O O -8.662 -1.779 -18.573 1.00 . A A . 113 ALA O 1 1
10 18775 1 1 79 GLY C C -7.218 -3.537 -21.474 1.00 . A A . 114 GLY C 1 1
10 18776 1 1 79 GLY CA C -6.845 -2.403 -20.540 1.00 . A A . 114 GLY CA 1 1
10 18777 1 1 79 GLY H H -6.007 -3.384 -18.862 1.00 . A A . 114 GLY H 1 1
10 18778 1 1 79 GLY HA2 H -7.590 -1.625 -20.620 1.00 . A A . 114 GLY HA2 1 1
10 18779 1 1 79 GLY HA3 H -5.888 -2.003 -20.842 1.00 . A A . 114 GLY HA3 1 1
10 18780 1 1 79 GLY N N -6.759 -2.829 -19.155 1.00 . A A . 114 GLY N 1 1
10 18781 1 1 79 GLY O O -8.039 -3.365 -22.374 1.00 . A A . 114 GLY O 1 1
10 18782 1 1 80 ALA C C -6.553 -5.590 -23.553 1.00 . A A . 115 ALA C 1 1
10 18783 1 1 80 ALA CA C -6.883 -5.867 -22.090 1.00 . A A . 115 ALA CA 1 1
10 18784 1 1 80 ALA CB C -8.338 -6.289 -21.946 1.00 . A A . 115 ALA CB 1 1
10 18785 1 1 80 ALA H H -5.965 -4.775 -20.527 1.00 . A A . 115 ALA H 1 1
10 18786 1 1 80 ALA HA H -6.262 -6.679 -21.739 1.00 . A A . 115 ALA HA 1 1
10 18787 1 1 80 ALA HB1 H -8.977 -5.520 -22.355 1.00 . A A . 115 ALA HB1 1 1
10 18788 1 1 80 ALA HB2 H -8.499 -7.213 -22.480 1.00 . A A . 115 ALA HB2 1 1
10 18789 1 1 80 ALA HB3 H -8.569 -6.431 -20.901 1.00 . A A . 115 ALA HB3 1 1
10 18790 1 1 80 ALA N N -6.611 -4.700 -21.261 1.00 . A A . 115 ALA N 1 1
10 18791 1 1 80 ALA O O -7.044 -6.274 -24.452 1.00 . A A . 115 ALA O 1 1
10 18792 1 1 81 THR C C -4.080 -4.977 -25.577 1.00 . A A . 116 THR C 1 1
10 18793 1 1 81 THR CA C -5.324 -4.214 -25.140 1.00 . A A . 116 THR CA 1 1
10 18794 1 1 81 THR CB C -5.051 -2.702 -25.253 1.00 . A A . 116 THR CB 1 1
10 18795 1 1 81 THR CG2 C -3.968 -2.273 -24.276 1.00 . A A . 116 THR CG2 1 1
10 18796 1 1 81 THR H H -5.361 -4.075 -23.028 1.00 . A A . 116 THR H 1 1
10 18797 1 1 81 THR HA H -6.139 -4.462 -25.804 1.00 . A A . 116 THR HA 1 1
10 18798 1 1 81 THR HB H -5.961 -2.169 -25.017 1.00 . A A . 116 THR HB 1 1
10 18799 1 1 81 THR HG1 H -5.236 -1.698 -26.941 1.00 . A A . 116 THR HG1 1 1
10 18800 1 1 81 THR HG21 H -4.416 -2.037 -23.323 1.00 . A A . 116 THR HG21 1 1
10 18801 1 1 81 THR HG22 H -3.461 -1.399 -24.660 1.00 . A A . 116 THR HG22 1 1
10 18802 1 1 81 THR HG23 H -3.257 -3.076 -24.151 1.00 . A A . 116 THR HG23 1 1
10 18803 1 1 81 THR N N -5.718 -4.582 -23.786 1.00 . A A . 116 THR N 1 1
10 18804 1 1 81 THR O O -3.377 -5.565 -24.754 1.00 . A A . 116 THR O 1 1
10 18805 1 1 81 THR OG1 O -4.652 -2.375 -26.589 1.00 . A A . 116 THR OG1 1 1
10 18806 1 1 82 LYS C C -1.385 -5.292 -26.653 1.00 . A A . 117 LYS C 1 1
10 18807 1 1 82 LYS CA C -2.649 -5.656 -27.426 1.00 . A A . 117 LYS CA 1 1
10 18808 1 1 82 LYS CB C -2.473 -5.305 -28.906 1.00 . A A . 117 LYS CB 1 1
10 18809 1 1 82 LYS CD C -3.556 -6.960 -30.455 1.00 . A A . 117 LYS CD 1 1
10 18810 1 1 82 LYS CE C -4.174 -8.082 -29.636 1.00 . A A . 117 LYS CE 1 1
10 18811 1 1 82 LYS CG C -3.693 -5.618 -29.754 1.00 . A A . 117 LYS CG 1 1
10 18812 1 1 82 LYS H H -4.408 -4.480 -27.485 1.00 . A A . 117 LYS H 1 1
10 18813 1 1 82 LYS HA H -2.820 -6.717 -27.334 1.00 . A A . 117 LYS HA 1 1
10 18814 1 1 82 LYS HB2 H -2.263 -4.249 -28.991 1.00 . A A . 117 LYS HB2 1 1
10 18815 1 1 82 LYS HB3 H -1.635 -5.863 -29.298 1.00 . A A . 117 LYS HB3 1 1
10 18816 1 1 82 LYS HD2 H -4.055 -6.909 -31.411 1.00 . A A . 117 LYS HD2 1 1
10 18817 1 1 82 LYS HD3 H -2.506 -7.171 -30.606 1.00 . A A . 117 LYS HD3 1 1
10 18818 1 1 82 LYS HE2 H -4.012 -9.017 -30.151 1.00 . A A . 117 LYS HE2 1 1
10 18819 1 1 82 LYS HE3 H -3.691 -8.114 -28.671 1.00 . A A . 117 LYS HE3 1 1
10 18820 1 1 82 LYS HG2 H -4.566 -5.645 -29.118 1.00 . A A . 117 LYS HG2 1 1
10 18821 1 1 82 LYS HG3 H -3.811 -4.844 -30.499 1.00 . A A . 117 LYS HG3 1 1
10 18822 1 1 82 LYS HZ1 H -6.056 -7.448 -30.286 1.00 . A A . 117 LYS HZ1 1 1
10 18823 1 1 82 LYS HZ2 H -5.807 -7.265 -28.622 1.00 . A A . 117 LYS HZ2 1 1
10 18824 1 1 82 LYS HZ3 H -6.102 -8.799 -29.270 1.00 . A A . 117 LYS HZ3 1 1
10 18825 1 1 82 LYS N N -3.811 -4.966 -26.878 1.00 . A A . 117 LYS N 1 1
10 18826 1 1 82 LYS NZ N -5.637 -7.885 -29.440 1.00 . A A . 117 LYS NZ 1 1
10 18827 1 1 82 LYS O O -0.815 -6.126 -25.950 1.00 . A A . 117 LYS O 1 1
10 18828 1 1 83 ARG C C -0.125 -2.634 -24.951 1.00 . A A . 118 ARG C 1 1
10 18829 1 1 83 ARG CA C 0.242 -3.569 -26.101 1.00 . A A . 118 ARG CA 1 1
10 18830 1 1 83 ARG CB C 1.168 -2.848 -27.082 1.00 . A A . 118 ARG CB 1 1
10 18831 1 1 83 ARG CD C 2.168 -2.764 -29.386 1.00 . A A . 118 ARG CD 1 1
10 18832 1 1 83 ARG CG C 1.340 -3.578 -28.404 1.00 . A A . 118 ARG CG 1 1
10 18833 1 1 83 ARG CZ C 2.132 -0.528 -30.406 1.00 . A A . 118 ARG CZ 1 1
10 18834 1 1 83 ARG H H -1.452 -3.424 -27.362 1.00 . A A . 118 ARG H 1 1
10 18835 1 1 83 ARG HA H 0.756 -4.429 -25.699 1.00 . A A . 118 ARG HA 1 1
10 18836 1 1 83 ARG HB2 H 0.763 -1.868 -27.288 1.00 . A A . 118 ARG HB2 1 1
10 18837 1 1 83 ARG HB3 H 2.140 -2.739 -26.627 1.00 . A A . 118 ARG HB3 1 1
10 18838 1 1 83 ARG HD2 H 3.137 -2.575 -28.949 1.00 . A A . 118 ARG HD2 1 1
10 18839 1 1 83 ARG HD3 H 2.289 -3.335 -30.295 1.00 . A A . 118 ARG HD3 1 1
10 18840 1 1 83 ARG HE H 0.622 -1.340 -29.388 1.00 . A A . 118 ARG HE 1 1
10 18841 1 1 83 ARG HG2 H 1.839 -4.519 -28.223 1.00 . A A . 118 ARG HG2 1 1
10 18842 1 1 83 ARG HG3 H 0.366 -3.762 -28.833 1.00 . A A . 118 ARG HG3 1 1
10 18843 1 1 83 ARG HH11 H 3.854 -1.553 -30.665 1.00 . A A . 118 ARG HH11 1 1
10 18844 1 1 83 ARG HH12 H 3.815 0.025 -31.379 1.00 . A A . 118 ARG HH12 1 1
10 18845 1 1 83 ARG HH21 H 0.559 0.739 -30.324 1.00 . A A . 118 ARG HH21 1 1
10 18846 1 1 83 ARG HH22 H 1.941 1.328 -31.184 1.00 . A A . 118 ARG HH22 1 1
10 18847 1 1 83 ARG N N -0.954 -4.042 -26.787 1.00 . A A . 118 ARG N 1 1
10 18848 1 1 83 ARG NE N 1.536 -1.488 -29.708 1.00 . A A . 118 ARG NE 1 1
10 18849 1 1 83 ARG NH1 N 3.369 -0.699 -30.853 1.00 . A A . 118 ARG NH1 1 1
10 18850 1 1 83 ARG NH2 N 1.492 0.606 -30.659 1.00 . A A . 118 ARG NH2 1 1
10 18851 1 1 83 ARG O O -1.165 -1.976 -24.962 1.00 . A A . 118 ARG O 1 1
10 18852 1 1 84 PRO C C 0.667 -0.240 -23.088 1.00 . A A . 119 PRO C 1 1
10 18853 1 1 84 PRO CA C 0.539 -1.724 -22.760 1.00 . A A . 119 PRO CA 1 1
10 18854 1 1 84 PRO CB C 1.652 -2.159 -21.804 1.00 . A A . 119 PRO CB 1 1
10 18855 1 1 84 PRO CD C 2.009 -3.331 -23.856 1.00 . A A . 119 PRO CD 1 1
10 18856 1 1 84 PRO CG C 2.719 -2.704 -22.689 1.00 . A A . 119 PRO CG 1 1
10 18857 1 1 84 PRO HA H -0.423 -1.908 -22.304 1.00 . A A . 119 PRO HA 1 1
10 18858 1 1 84 PRO HB2 H 2.002 -1.304 -21.242 1.00 . A A . 119 PRO HB2 1 1
10 18859 1 1 84 PRO HB3 H 1.277 -2.912 -21.128 1.00 . A A . 119 PRO HB3 1 1
10 18860 1 1 84 PRO HD2 H 2.589 -3.210 -24.759 1.00 . A A . 119 PRO HD2 1 1
10 18861 1 1 84 PRO HD3 H 1.819 -4.377 -23.665 1.00 . A A . 119 PRO HD3 1 1
10 18862 1 1 84 PRO HG2 H 3.361 -1.904 -23.025 1.00 . A A . 119 PRO HG2 1 1
10 18863 1 1 84 PRO HG3 H 3.293 -3.448 -22.156 1.00 . A A . 119 PRO HG3 1 1
10 18864 1 1 84 PRO N N 0.749 -2.574 -23.936 1.00 . A A . 119 PRO N 1 1
10 18865 1 1 84 PRO O O 1.475 0.153 -23.930 1.00 . A A . 119 PRO O 1 1
10 18866 1 1 85 THR C C 0.878 2.705 -21.699 1.00 . A A . 120 THR C 1 1
10 18867 1 1 85 THR CA C -0.110 2.022 -22.637 1.00 . A A . 120 THR CA 1 1
10 18868 1 1 85 THR CB C -1.505 2.644 -22.436 1.00 . A A . 120 THR CB 1 1
10 18869 1 1 85 THR CG2 C -1.834 3.610 -23.564 1.00 . A A . 120 THR CG2 1 1
10 18870 1 1 85 THR H H -0.757 0.208 -21.758 1.00 . A A . 120 THR H 1 1
10 18871 1 1 85 THR HA H 0.196 2.198 -23.658 1.00 . A A . 120 THR HA 1 1
10 18872 1 1 85 THR HB H -1.509 3.189 -21.503 1.00 . A A . 120 THR HB 1 1
10 18873 1 1 85 THR HG1 H -2.698 1.312 -23.268 1.00 . A A . 120 THR HG1 1 1
10 18874 1 1 85 THR HG21 H -1.360 3.275 -24.474 1.00 . A A . 120 THR HG21 1 1
10 18875 1 1 85 THR HG22 H -1.472 4.596 -23.312 1.00 . A A . 120 THR HG22 1 1
10 18876 1 1 85 THR HG23 H -2.904 3.645 -23.708 1.00 . A A . 120 THR HG23 1 1
10 18877 1 1 85 THR N N -0.134 0.581 -22.416 1.00 . A A . 120 THR N 1 1
10 18878 1 1 85 THR O O 1.671 2.044 -21.028 1.00 . A A . 120 THR O 1 1
10 18879 1 1 85 THR OG1 O -2.498 1.613 -22.379 1.00 . A A . 120 THR OG1 1 1
10 18880 1 1 86 SER C C 0.931 5.572 -19.744 1.00 . A A . 121 SER C 1 1
10 18881 1 1 86 SER CA C 1.719 4.806 -20.802 1.00 . A A . 121 SER CA 1 1
10 18882 1 1 86 SER CB C 2.546 5.780 -21.642 1.00 . A A . 121 SER CB 1 1
10 18883 1 1 86 SER H H 0.171 4.503 -22.214 1.00 . A A . 121 SER H 1 1
10 18884 1 1 86 SER HA H 2.385 4.115 -20.307 1.00 . A A . 121 SER HA 1 1
10 18885 1 1 86 SER HB2 H 3.076 6.456 -20.988 1.00 . A A . 121 SER HB2 1 1
10 18886 1 1 86 SER HB3 H 3.257 5.224 -22.237 1.00 . A A . 121 SER HB3 1 1
10 18887 1 1 86 SER HG H 2.140 6.613 -23.368 1.00 . A A . 121 SER HG 1 1
10 18888 1 1 86 SER N N 0.825 4.033 -21.656 1.00 . A A . 121 SER N 1 1
10 18889 1 1 86 SER O O 0.894 5.183 -18.576 1.00 . A A . 121 SER O 1 1
10 18890 1 1 86 SER OG O 1.719 6.537 -22.509 1.00 . A A . 121 SER OG 1 1
10 18891 1 1 87 VAL C C -1.967 7.117 -19.317 1.00 . A A . 122 VAL C 1 1
10 18892 1 1 87 VAL CA C -0.489 7.487 -19.251 1.00 . A A . 122 VAL CA 1 1
10 18893 1 1 87 VAL CB C -0.332 8.986 -19.570 1.00 . A A . 122 VAL CB 1 1
10 18894 1 1 87 VAL CG1 C 1.021 9.494 -19.096 1.00 . A A . 122 VAL CG1 1 1
10 18895 1 1 87 VAL CG2 C -0.513 9.236 -21.059 1.00 . A A . 122 VAL CG2 1 1
10 18896 1 1 87 VAL H H 0.366 6.925 -21.104 1.00 . A A . 122 VAL H 1 1
10 18897 1 1 87 VAL HA H -0.129 7.314 -18.248 1.00 . A A . 122 VAL HA 1 1
10 18898 1 1 87 VAL HB H -1.101 9.529 -19.039 1.00 . A A . 122 VAL HB 1 1
10 18899 1 1 87 VAL HG11 H 1.067 10.566 -19.221 1.00 . A A . 122 VAL HG11 1 1
10 18900 1 1 87 VAL HG12 H 1.154 9.246 -18.053 1.00 . A A . 122 VAL HG12 1 1
10 18901 1 1 87 VAL HG13 H 1.803 9.031 -19.679 1.00 . A A . 122 VAL HG13 1 1
10 18902 1 1 87 VAL HG21 H 0.444 9.461 -21.506 1.00 . A A . 122 VAL HG21 1 1
10 18903 1 1 87 VAL HG22 H -0.929 8.354 -21.523 1.00 . A A . 122 VAL HG22 1 1
10 18904 1 1 87 VAL HG23 H -1.184 10.070 -21.206 1.00 . A A . 122 VAL HG23 1 1
10 18905 1 1 87 VAL N N 0.300 6.666 -20.161 1.00 . A A . 122 VAL N 1 1
10 18906 1 1 87 VAL O O -2.634 7.359 -20.323 1.00 . A A . 122 VAL O 1 1
10 18907 1 1 88 VAL C C -4.544 6.677 -16.920 1.00 . A A . 123 VAL C 1 1
10 18908 1 1 88 VAL CA C -3.872 6.126 -18.172 1.00 . A A . 123 VAL CA 1 1
10 18909 1 1 88 VAL CB C -4.016 4.593 -18.186 1.00 . A A . 123 VAL CB 1 1
10 18910 1 1 88 VAL CG1 C -2.911 3.945 -17.365 1.00 . A A . 123 VAL CG1 1 1
10 18911 1 1 88 VAL CG2 C -5.386 4.182 -17.668 1.00 . A A . 123 VAL CG2 1 1
10 18912 1 1 88 VAL H H -1.890 6.363 -17.467 1.00 . A A . 123 VAL H 1 1
10 18913 1 1 88 VAL HA H -4.375 6.521 -19.042 1.00 . A A . 123 VAL HA 1 1
10 18914 1 1 88 VAL HB H -3.923 4.252 -19.206 1.00 . A A . 123 VAL HB 1 1
10 18915 1 1 88 VAL HG11 H -3.321 3.126 -16.792 1.00 . A A . 123 VAL HG11 1 1
10 18916 1 1 88 VAL HG12 H -2.142 3.574 -18.026 1.00 . A A . 123 VAL HG12 1 1
10 18917 1 1 88 VAL HG13 H -2.486 4.676 -16.693 1.00 . A A . 123 VAL HG13 1 1
10 18918 1 1 88 VAL HG21 H -5.568 3.146 -17.912 1.00 . A A . 123 VAL HG21 1 1
10 18919 1 1 88 VAL HG22 H -5.419 4.311 -16.596 1.00 . A A . 123 VAL HG22 1 1
10 18920 1 1 88 VAL HG23 H -6.145 4.798 -18.128 1.00 . A A . 123 VAL HG23 1 1
10 18921 1 1 88 VAL N N -2.472 6.529 -18.238 1.00 . A A . 123 VAL N 1 1
10 18922 1 1 88 VAL O O -4.079 6.452 -15.802 1.00 . A A . 123 VAL O 1 1
10 18923 1 1 89 PHE C C -7.830 7.516 -16.001 1.00 . A A . 124 PHE C 1 1
10 18924 1 1 89 PHE CA C -6.379 7.986 -15.999 1.00 . A A . 124 PHE CA 1 1
10 18925 1 1 89 PHE CB C -6.326 9.513 -16.071 1.00 . A A . 124 PHE CB 1 1
10 18926 1 1 89 PHE CD1 C -7.588 10.150 -18.144 1.00 . A A . 124 PHE CD1 1 1
10 18927 1 1 89 PHE CD2 C -8.554 10.667 -16.026 1.00 . A A . 124 PHE CD2 1 1
10 18928 1 1 89 PHE CE1 C -8.679 10.711 -18.781 1.00 . A A . 124 PHE CE1 1 1
10 18929 1 1 89 PHE CE2 C -9.647 11.229 -16.658 1.00 . A A . 124 PHE CE2 1 1
10 18930 1 1 89 PHE CG C -7.513 10.123 -16.761 1.00 . A A . 124 PHE CG 1 1
10 18931 1 1 89 PHE CZ C -9.710 11.250 -18.037 1.00 . A A . 124 PHE CZ 1 1
10 18932 1 1 89 PHE H H -5.963 7.546 -18.028 1.00 . A A . 124 PHE H 1 1
10 18933 1 1 89 PHE HA H -5.908 7.660 -15.085 1.00 . A A . 124 PHE HA 1 1
10 18934 1 1 89 PHE HB2 H -6.284 9.913 -15.069 1.00 . A A . 124 PHE HB2 1 1
10 18935 1 1 89 PHE HB3 H -5.439 9.811 -16.610 1.00 . A A . 124 PHE HB3 1 1
10 18936 1 1 89 PHE HD1 H -6.783 9.728 -18.727 1.00 . A A . 124 PHE HD1 1 1
10 18937 1 1 89 PHE HD2 H -8.505 10.651 -14.946 1.00 . A A . 124 PHE HD2 1 1
10 18938 1 1 89 PHE HE1 H -8.726 10.726 -19.860 1.00 . A A . 124 PHE HE1 1 1
10 18939 1 1 89 PHE HE2 H -10.452 11.650 -16.073 1.00 . A A . 124 PHE HE2 1 1
10 18940 1 1 89 PHE HZ H -10.563 11.689 -18.533 1.00 . A A . 124 PHE HZ 1 1
10 18941 1 1 89 PHE N N -5.642 7.401 -17.114 1.00 . A A . 124 PHE N 1 1
10 18942 1 1 89 PHE O O -8.469 7.443 -17.051 1.00 . A A . 124 PHE O 1 1
10 18943 1 1 90 ILE C C -10.691 7.908 -14.625 1.00 . A A . 125 ILE C 1 1
10 18944 1 1 90 ILE CA C -9.719 6.734 -14.682 1.00 . A A . 125 ILE CA 1 1
10 18945 1 1 90 ILE CB C -9.901 5.871 -13.419 1.00 . A A . 125 ILE CB 1 1
10 18946 1 1 90 ILE CD1 C -7.889 4.435 -14.028 1.00 . A A . 125 ILE CD1 1 1
10 18947 1 1 90 ILE CG1 C -9.355 4.461 -13.657 1.00 . A A . 125 ILE CG1 1 1
10 18948 1 1 90 ILE CG2 C -11.368 5.817 -13.021 1.00 . A A . 125 ILE CG2 1 1
10 18949 1 1 90 ILE H H -7.785 7.276 -14.017 1.00 . A A . 125 ILE H 1 1
10 18950 1 1 90 ILE HA H -9.953 6.128 -15.545 1.00 . A A . 125 ILE HA 1 1
10 18951 1 1 90 ILE HB H -9.350 6.331 -12.613 1.00 . A A . 125 ILE HB 1 1
10 18952 1 1 90 ILE HD11 H -7.343 5.113 -13.387 1.00 . A A . 125 ILE HD11 1 1
10 18953 1 1 90 ILE HD12 H -7.503 3.434 -13.904 1.00 . A A . 125 ILE HD12 1 1
10 18954 1 1 90 ILE HD13 H -7.773 4.741 -15.057 1.00 . A A . 125 ILE HD13 1 1
10 18955 1 1 90 ILE HG12 H -9.479 3.878 -12.758 1.00 . A A . 125 ILE HG12 1 1
10 18956 1 1 90 ILE HG13 H -9.911 3.999 -14.460 1.00 . A A . 125 ILE HG13 1 1
10 18957 1 1 90 ILE HG21 H -11.591 4.847 -12.601 1.00 . A A . 125 ILE HG21 1 1
10 18958 1 1 90 ILE HG22 H -11.569 6.582 -12.286 1.00 . A A . 125 ILE HG22 1 1
10 18959 1 1 90 ILE HG23 H -11.984 5.983 -13.892 1.00 . A A . 125 ILE HG23 1 1
10 18960 1 1 90 ILE N N -8.344 7.197 -14.818 1.00 . A A . 125 ILE N 1 1
10 18961 1 1 90 ILE O O -10.475 8.872 -13.891 1.00 . A A . 125 ILE O 1 1
10 18962 1 1 91 VAL C C -14.130 8.349 -14.987 1.00 . A A . 126 VAL C 1 1
10 18963 1 1 91 VAL CA C -12.772 8.872 -15.442 1.00 . A A . 126 VAL CA 1 1
10 18964 1 1 91 VAL CB C -12.911 9.466 -16.856 1.00 . A A . 126 VAL CB 1 1
10 18965 1 1 91 VAL CG1 C -12.857 10.986 -16.804 1.00 . A A . 126 VAL CG1 1 1
10 18966 1 1 91 VAL CG2 C -11.828 8.917 -17.773 1.00 . A A . 126 VAL CG2 1 1
10 18967 1 1 91 VAL H H -11.881 7.025 -15.968 1.00 . A A . 126 VAL H 1 1
10 18968 1 1 91 VAL HA H -12.457 9.659 -14.772 1.00 . A A . 126 VAL HA 1 1
10 18969 1 1 91 VAL HB H -13.872 9.176 -17.254 1.00 . A A . 126 VAL HB 1 1
10 18970 1 1 91 VAL HG11 H -13.860 11.383 -16.855 1.00 . A A . 126 VAL HG11 1 1
10 18971 1 1 91 VAL HG12 H -12.391 11.298 -15.881 1.00 . A A . 126 VAL HG12 1 1
10 18972 1 1 91 VAL HG13 H -12.283 11.354 -17.641 1.00 . A A . 126 VAL HG13 1 1
10 18973 1 1 91 VAL HG21 H -10.863 9.042 -17.305 1.00 . A A . 126 VAL HG21 1 1
10 18974 1 1 91 VAL HG22 H -12.009 7.868 -17.954 1.00 . A A . 126 VAL HG22 1 1
10 18975 1 1 91 VAL HG23 H -11.845 9.453 -18.711 1.00 . A A . 126 VAL HG23 1 1
10 18976 1 1 91 VAL N N -11.764 7.819 -15.405 1.00 . A A . 126 VAL N 1 1
10 18977 1 1 91 VAL O O -14.957 7.915 -15.789 1.00 . A A . 126 VAL O 1 1
10 18978 1 1 92 PRO C C -16.799 8.839 -13.414 1.00 . A A . 127 PRO C 1 1
10 18979 1 1 92 PRO CA C -15.626 7.926 -13.075 1.00 . A A . 127 PRO CA 1 1
10 18980 1 1 92 PRO CB C -15.342 7.957 -11.571 1.00 . A A . 127 PRO CB 1 1
10 18981 1 1 92 PRO CD C -13.428 8.895 -12.652 1.00 . A A . 127 PRO CD 1 1
10 18982 1 1 92 PRO CG C -14.269 8.977 -11.409 1.00 . A A . 127 PRO CG 1 1
10 18983 1 1 92 PRO HA H -15.858 6.916 -13.379 1.00 . A A . 127 PRO HA 1 1
10 18984 1 1 92 PRO HB2 H -16.240 8.238 -11.038 1.00 . A A . 127 PRO HB2 1 1
10 18985 1 1 92 PRO HB3 H -15.013 6.982 -11.243 1.00 . A A . 127 PRO HB3 1 1
10 18986 1 1 92 PRO HD2 H -13.057 9.872 -12.922 1.00 . A A . 127 PRO HD2 1 1
10 18987 1 1 92 PRO HD3 H -12.609 8.205 -12.509 1.00 . A A . 127 PRO HD3 1 1
10 18988 1 1 92 PRO HG2 H -14.707 9.959 -11.316 1.00 . A A . 127 PRO HG2 1 1
10 18989 1 1 92 PRO HG3 H -13.673 8.747 -10.538 1.00 . A A . 127 PRO HG3 1 1
10 18990 1 1 92 PRO N N -14.368 8.390 -13.667 1.00 . A A . 127 PRO N 1 1
10 18991 1 1 92 PRO O O -16.636 9.843 -14.107 1.00 . A A . 127 PRO O 1 1
10 18992 1 1 93 GLY C C -18.952 10.752 -12.875 1.00 . A A . 128 GLY C 1 1
10 18993 1 1 93 GLY CA C -19.164 9.283 -13.184 1.00 . A A . 128 GLY CA 1 1
10 18994 1 1 93 GLY H H -18.052 7.673 -12.376 1.00 . A A . 128 GLY H 1 1
10 18995 1 1 93 GLY HA2 H -19.432 9.179 -14.225 1.00 . A A . 128 GLY HA2 1 1
10 18996 1 1 93 GLY HA3 H -19.977 8.913 -12.575 1.00 . A A . 128 GLY HA3 1 1
10 18997 1 1 93 GLY N N -17.982 8.484 -12.922 1.00 . A A . 128 GLY N 1 1
10 18998 1 1 93 GLY O O -17.932 11.131 -12.299 1.00 . A A . 128 GLY O 1 1
10 18999 1 1 94 SER C C -19.311 13.309 -11.622 1.00 . A A . 129 SER C 1 1
10 19000 1 1 94 SER CA C -19.828 13.018 -13.027 1.00 . A A . 129 SER CA 1 1
10 19001 1 1 94 SER CB C -21.196 13.674 -13.225 1.00 . A A . 129 SER CB 1 1
10 19002 1 1 94 SER H H -20.705 11.218 -13.716 1.00 . A A . 129 SER H 1 1
10 19003 1 1 94 SER HA H -19.134 13.428 -13.746 1.00 . A A . 129 SER HA 1 1
10 19004 1 1 94 SER HB2 H -21.968 12.927 -13.121 1.00 . A A . 129 SER HB2 1 1
10 19005 1 1 94 SER HB3 H -21.335 14.443 -12.479 1.00 . A A . 129 SER HB3 1 1
10 19006 1 1 94 SER HG H -22.207 14.204 -14.817 1.00 . A A . 129 SER HG 1 1
10 19007 1 1 94 SER N N -19.916 11.581 -13.261 1.00 . A A . 129 SER N 1 1
10 19008 1 1 94 SER O O -19.595 12.571 -10.679 1.00 . A A . 129 SER O 1 1
10 19009 1 1 94 SER OG O -21.299 14.260 -14.511 1.00 . A A . 129 SER OG 1 1
10 19010 1 1 95 ASN C C -19.049 14.704 -9.105 1.00 . A A . 130 ASN C 1 1
10 19011 1 1 95 ASN CA C -17.990 14.779 -10.201 1.00 . A A . 130 ASN CA 1 1
10 19012 1 1 95 ASN CB C -17.417 16.195 -10.276 1.00 . A A . 130 ASN CB 1 1
10 19013 1 1 95 ASN CG C -16.497 16.510 -9.112 1.00 . A A . 130 ASN CG 1 1
10 19014 1 1 95 ASN H H -18.356 14.938 -12.279 1.00 . A A . 130 ASN H 1 1
10 19015 1 1 95 ASN HA H -17.193 14.090 -9.963 1.00 . A A . 130 ASN HA 1 1
10 19016 1 1 95 ASN HB2 H -16.855 16.301 -11.193 1.00 . A A . 130 ASN HB2 1 1
10 19017 1 1 95 ASN HB3 H -18.229 16.907 -10.272 1.00 . A A . 130 ASN HB3 1 1
10 19018 1 1 95 ASN HD21 H -18.046 17.103 -8.016 1.00 . A A . 130 ASN HD21 1 1
10 19019 1 1 95 ASN HD22 H -16.501 17.196 -7.247 1.00 . A A . 130 ASN HD22 1 1
10 19020 1 1 95 ASN N N -18.548 14.389 -11.490 1.00 . A A . 130 ASN N 1 1
10 19021 1 1 95 ASN ND2 N -17.073 16.984 -8.014 1.00 . A A . 130 ASN ND2 1 1
10 19022 1 1 95 ASN O O -18.746 14.386 -7.954 1.00 . A A . 130 ASN O 1 1
10 19023 1 1 95 ASN OD1 O -15.282 16.328 -9.200 1.00 . A A . 130 ASN OD1 1 1
10 19024 1 1 96 LYS C C -21.958 13.552 -8.390 1.00 . A A . 131 LYS C 1 1
10 19025 1 1 96 LYS CA C -21.397 14.964 -8.519 1.00 . A A . 131 LYS CA 1 1
10 19026 1 1 96 LYS CB C -22.504 15.926 -8.957 1.00 . A A . 131 LYS CB 1 1
10 19027 1 1 96 LYS CD C -22.775 18.319 -9.670 1.00 . A A . 131 LYS CD 1 1
10 19028 1 1 96 LYS CE C -22.045 19.654 -9.666 1.00 . A A . 131 LYS CE 1 1
10 19029 1 1 96 LYS CG C -22.219 17.378 -8.614 1.00 . A A . 131 LYS CG 1 1
10 19030 1 1 96 LYS H H -20.470 15.246 -10.402 1.00 . A A . 131 LYS H 1 1
10 19031 1 1 96 LYS HA H -21.019 15.278 -7.558 1.00 . A A . 131 LYS HA 1 1
10 19032 1 1 96 LYS HB2 H -22.629 15.848 -10.027 1.00 . A A . 131 LYS HB2 1 1
10 19033 1 1 96 LYS HB3 H -23.426 15.638 -8.474 1.00 . A A . 131 LYS HB3 1 1
10 19034 1 1 96 LYS HD2 H -22.662 17.863 -10.642 1.00 . A A . 131 LYS HD2 1 1
10 19035 1 1 96 LYS HD3 H -23.823 18.492 -9.469 1.00 . A A . 131 LYS HD3 1 1
10 19036 1 1 96 LYS HE2 H -20.996 19.476 -9.849 1.00 . A A . 131 LYS HE2 1 1
10 19037 1 1 96 LYS HE3 H -22.448 20.272 -10.455 1.00 . A A . 131 LYS HE3 1 1
10 19038 1 1 96 LYS HG2 H -22.675 17.610 -7.664 1.00 . A A . 131 LYS HG2 1 1
10 19039 1 1 96 LYS HG3 H -21.149 17.519 -8.547 1.00 . A A . 131 LYS HG3 1 1
10 19040 1 1 96 LYS HZ1 H -22.576 19.719 -7.647 1.00 . A A . 131 LYS HZ1 1 1
10 19041 1 1 96 LYS HZ2 H -22.848 21.169 -8.474 1.00 . A A . 131 LYS HZ2 1 1
10 19042 1 1 96 LYS HZ3 H -21.274 20.722 -8.045 1.00 . A A . 131 LYS HZ3 1 1
10 19043 1 1 96 LYS N N -20.292 14.999 -9.469 1.00 . A A . 131 LYS N 1 1
10 19044 1 1 96 LYS NZ N -22.196 20.366 -8.367 1.00 . A A . 131 LYS NZ 1 1
10 19045 1 1 96 LYS O O -22.310 13.110 -7.295 1.00 . A A . 131 LYS O 1 1
10 19046 1 1 97 LYS C C -21.640 10.548 -8.740 1.00 . A A . 132 LYS C 1 1
10 19047 1 1 97 LYS CA C -22.555 11.483 -9.525 1.00 . A A . 132 LYS CA 1 1
10 19048 1 1 97 LYS CB C -22.699 10.983 -10.965 1.00 . A A . 132 LYS CB 1 1
10 19049 1 1 97 LYS CD C -25.186 11.013 -11.317 1.00 . A A . 132 LYS CD 1 1
10 19050 1 1 97 LYS CE C -25.616 9.925 -12.287 1.00 . A A . 132 LYS CE 1 1
10 19051 1 1 97 LYS CG C -23.852 11.622 -11.718 1.00 . A A . 132 LYS CG 1 1
10 19052 1 1 97 LYS H H -21.743 13.253 -10.355 1.00 . A A . 132 LYS H 1 1
10 19053 1 1 97 LYS HA H -23.528 11.492 -9.057 1.00 . A A . 132 LYS HA 1 1
10 19054 1 1 97 LYS HB2 H -21.785 11.196 -11.500 1.00 . A A . 132 LYS HB2 1 1
10 19055 1 1 97 LYS HB3 H -22.855 9.914 -10.948 1.00 . A A . 132 LYS HB3 1 1
10 19056 1 1 97 LYS HD2 H -25.093 10.584 -10.330 1.00 . A A . 132 LYS HD2 1 1
10 19057 1 1 97 LYS HD3 H -25.937 11.790 -11.304 1.00 . A A . 132 LYS HD3 1 1
10 19058 1 1 97 LYS HE2 H -25.280 10.190 -13.278 1.00 . A A . 132 LYS HE2 1 1
10 19059 1 1 97 LYS HE3 H -25.158 8.993 -11.989 1.00 . A A . 132 LYS HE3 1 1
10 19060 1 1 97 LYS HG2 H -23.872 12.679 -11.500 1.00 . A A . 132 LYS HG2 1 1
10 19061 1 1 97 LYS HG3 H -23.704 11.474 -12.778 1.00 . A A . 132 LYS HG3 1 1
10 19062 1 1 97 LYS HZ1 H -27.439 9.498 -11.360 1.00 . A A . 132 LYS HZ1 1 1
10 19063 1 1 97 LYS HZ2 H -27.358 8.999 -12.974 1.00 . A A . 132 LYS HZ2 1 1
10 19064 1 1 97 LYS HZ3 H -27.554 10.637 -12.605 1.00 . A A . 132 LYS HZ3 1 1
10 19065 1 1 97 LYS N N -22.039 12.846 -9.513 1.00 . A A . 132 LYS N 1 1
10 19066 1 1 97 LYS NZ N -27.095 9.753 -12.308 1.00 . A A . 132 LYS NZ 1 1
10 19067 1 1 97 LYS O O -22.020 9.425 -8.408 1.00 . A A . 132 LYS O 1 1
10 19068 1 1 98 LYS C C -20.059 9.744 -6.378 1.00 . A A . 133 LYS C 1 1
10 19069 1 1 98 LYS CA C -19.464 10.227 -7.697 1.00 . A A . 133 LYS CA 1 1
10 19070 1 1 98 LYS CB C -18.201 11.048 -7.429 1.00 . A A . 133 LYS CB 1 1
10 19071 1 1 98 LYS CD C -15.746 11.005 -7.956 1.00 . A A . 133 LYS CD 1 1
10 19072 1 1 98 LYS CE C -14.424 10.372 -7.552 1.00 . A A . 133 LYS CE 1 1
10 19073 1 1 98 LYS CG C -16.928 10.220 -7.415 1.00 . A A . 133 LYS CG 1 1
10 19074 1 1 98 LYS H H -20.188 11.922 -8.738 1.00 . A A . 133 LYS H 1 1
10 19075 1 1 98 LYS HA H -19.204 9.367 -8.297 1.00 . A A . 133 LYS HA 1 1
10 19076 1 1 98 LYS HB2 H -18.107 11.802 -8.196 1.00 . A A . 133 LYS HB2 1 1
10 19077 1 1 98 LYS HB3 H -18.300 11.534 -6.469 1.00 . A A . 133 LYS HB3 1 1
10 19078 1 1 98 LYS HD2 H -15.805 11.031 -9.034 1.00 . A A . 133 LYS HD2 1 1
10 19079 1 1 98 LYS HD3 H -15.786 12.013 -7.568 1.00 . A A . 133 LYS HD3 1 1
10 19080 1 1 98 LYS HE2 H -14.324 10.431 -6.479 1.00 . A A . 133 LYS HE2 1 1
10 19081 1 1 98 LYS HE3 H -14.428 9.335 -7.856 1.00 . A A . 133 LYS HE3 1 1
10 19082 1 1 98 LYS HG2 H -16.714 9.922 -6.399 1.00 . A A . 133 LYS HG2 1 1
10 19083 1 1 98 LYS HG3 H -17.075 9.340 -8.026 1.00 . A A . 133 LYS HG3 1 1
10 19084 1 1 98 LYS HZ1 H -12.640 11.454 -7.453 1.00 . A A . 133 LYS HZ1 1 1
10 19085 1 1 98 LYS HZ2 H -13.596 11.830 -8.797 1.00 . A A . 133 LYS HZ2 1 1
10 19086 1 1 98 LYS HZ3 H -12.720 10.383 -8.760 1.00 . A A . 133 LYS HZ3 1 1
10 19087 1 1 98 LYS N N -20.433 11.019 -8.446 1.00 . A A . 133 LYS N 1 1
10 19088 1 1 98 LYS NZ N -13.263 11.058 -8.185 1.00 . A A . 133 LYS NZ 1 1
10 19089 1 1 98 LYS O O -19.598 8.759 -5.802 1.00 . A A . 133 LYS O 1 1
10 19090 1 1 99 ASP C C -22.937 9.166 -4.915 1.00 . A A . 134 ASP C 1 1
10 19091 1 1 99 ASP CA C -21.746 10.083 -4.657 1.00 . A A . 134 ASP CA 1 1
10 19092 1 1 99 ASP CB C -22.206 11.341 -3.918 1.00 . A A . 134 ASP CB 1 1
10 19093 1 1 99 ASP CG C -23.090 12.225 -4.776 1.00 . A A . 134 ASP CG 1 1
10 19094 1 1 99 ASP H H -21.409 11.218 -6.412 1.00 . A A . 134 ASP H 1 1
10 19095 1 1 99 ASP HA H -21.030 9.558 -4.043 1.00 . A A . 134 ASP HA 1 1
10 19096 1 1 99 ASP HB2 H -22.764 11.051 -3.040 1.00 . A A . 134 ASP HB2 1 1
10 19097 1 1 99 ASP HB3 H -21.339 11.911 -3.618 1.00 . A A . 134 ASP HB3 1 1
10 19098 1 1 99 ASP N N -21.086 10.442 -5.907 1.00 . A A . 134 ASP N 1 1
10 19099 1 1 99 ASP O O -23.886 9.129 -4.134 1.00 . A A . 134 ASP O 1 1
10 19100 1 1 99 ASP OD1 O -23.996 11.688 -5.446 1.00 . A A . 134 ASP OD1 1 1
10 19101 1 1 99 ASP OD2 O -22.875 13.455 -4.777 1.00 . A A . 134 ASP OD2 1 1
10 19102 1 1 100 GLY C C -24.047 6.338 -5.415 1.00 . A A . 135 GLY C 1 1
10 19103 1 1 100 GLY CA C -23.959 7.519 -6.361 1.00 . A A . 135 GLY CA 1 1
10 19104 1 1 100 GLY H H -22.097 8.496 -6.604 1.00 . A A . 135 GLY H 1 1
10 19105 1 1 100 GLY HA2 H -24.893 8.061 -6.330 1.00 . A A . 135 GLY HA2 1 1
10 19106 1 1 100 GLY HA3 H -23.801 7.151 -7.364 1.00 . A A . 135 GLY HA3 1 1
10 19107 1 1 100 GLY N N -22.879 8.426 -6.018 1.00 . A A . 135 GLY N 1 1
10 19108 1 1 100 GLY O O -23.369 6.303 -4.388 1.00 . A A . 135 GLY O 1 1
10 19109 1 1 101 LYS C C -24.593 2.927 -5.676 1.00 . A A . 136 LYS C 1 1
10 19110 1 1 101 LYS CA C -25.060 4.177 -4.935 1.00 . A A . 136 LYS CA 1 1
10 19111 1 1 101 LYS CB C -26.527 4.024 -4.530 1.00 . A A . 136 LYS CB 1 1
10 19112 1 1 101 LYS CD C -27.536 1.784 -4.005 1.00 . A A . 136 LYS CD 1 1
10 19113 1 1 101 LYS CE C -29.036 2.033 -3.955 1.00 . A A . 136 LYS CE 1 1
10 19114 1 1 101 LYS CG C -26.756 2.969 -3.461 1.00 . A A . 136 LYS CG 1 1
10 19115 1 1 101 LYS H H -25.398 5.451 -6.592 1.00 . A A . 136 LYS H 1 1
10 19116 1 1 101 LYS HA H -24.460 4.299 -4.046 1.00 . A A . 136 LYS HA 1 1
10 19117 1 1 101 LYS HB2 H -26.885 4.971 -4.154 1.00 . A A . 136 LYS HB2 1 1
10 19118 1 1 101 LYS HB3 H -27.103 3.752 -5.403 1.00 . A A . 136 LYS HB3 1 1
10 19119 1 1 101 LYS HD2 H -27.245 1.613 -5.031 1.00 . A A . 136 LYS HD2 1 1
10 19120 1 1 101 LYS HD3 H -27.305 0.909 -3.413 1.00 . A A . 136 LYS HD3 1 1
10 19121 1 1 101 LYS HE2 H -29.220 3.078 -4.151 1.00 . A A . 136 LYS HE2 1 1
10 19122 1 1 101 LYS HE3 H -29.512 1.435 -4.717 1.00 . A A . 136 LYS HE3 1 1
10 19123 1 1 101 LYS HG2 H -25.799 2.621 -3.100 1.00 . A A . 136 LYS HG2 1 1
10 19124 1 1 101 LYS HG3 H -27.312 3.410 -2.646 1.00 . A A . 136 LYS HG3 1 1
10 19125 1 1 101 LYS HZ1 H -30.443 1.065 -2.753 1.00 . A A . 136 LYS HZ1 1 1
10 19126 1 1 101 LYS HZ2 H -29.904 2.541 -2.125 1.00 . A A . 136 LYS HZ2 1 1
10 19127 1 1 101 LYS HZ3 H -28.906 1.177 -2.054 1.00 . A A . 136 LYS HZ3 1 1
10 19128 1 1 101 LYS N N -24.885 5.366 -5.760 1.00 . A A . 136 LYS N 1 1
10 19129 1 1 101 LYS NZ N -29.613 1.679 -2.629 1.00 . A A . 136 LYS NZ 1 1
10 19130 1 1 101 LYS O O -24.629 1.824 -5.134 1.00 . A A . 136 LYS O 1 1
10 19131 1 1 102 ASN C C -22.434 1.365 -7.116 1.00 . A A . 137 ASN C 1 1
10 19132 1 1 102 ASN CA C -23.679 1.997 -7.731 1.00 . A A . 137 ASN CA 1 1
10 19133 1 1 102 ASN CB C -23.374 2.472 -9.153 1.00 . A A . 137 ASN CB 1 1
10 19134 1 1 102 ASN CG C -24.462 3.371 -9.708 1.00 . A A . 137 ASN CG 1 1
10 19135 1 1 102 ASN H H -24.150 4.014 -7.295 1.00 . A A . 137 ASN H 1 1
10 19136 1 1 102 ASN HA H -24.463 1.256 -7.769 1.00 . A A . 137 ASN HA 1 1
10 19137 1 1 102 ASN HB2 H -22.445 3.024 -9.150 1.00 . A A . 137 ASN HB2 1 1
10 19138 1 1 102 ASN HB3 H -23.276 1.613 -9.800 1.00 . A A . 137 ASN HB3 1 1
10 19139 1 1 102 ASN HD21 H -25.082 1.916 -10.915 1.00 . A A . 137 ASN HD21 1 1
10 19140 1 1 102 ASN HD22 H -25.958 3.402 -11.018 1.00 . A A . 137 ASN HD22 1 1
10 19141 1 1 102 ASN N N -24.154 3.110 -6.917 1.00 . A A . 137 ASN N 1 1
10 19142 1 1 102 ASN ND2 N -25.247 2.843 -10.641 1.00 . A A . 137 ASN ND2 1 1
10 19143 1 1 102 ASN O O -22.180 1.505 -5.919 1.00 . A A . 137 ASN O 1 1
10 19144 1 1 102 ASN OD1 O -24.596 4.525 -9.303 1.00 . A A . 137 ASN OD1 1 1
10 19145 1 1 103 LYS C C -19.421 1.047 -7.002 1.00 . A A . 138 LYS C 1 1
10 19146 1 1 103 LYS CA C -20.440 0.019 -7.482 1.00 . A A . 138 LYS CA 1 1
10 19147 1 1 103 LYS CB C -19.835 -0.828 -8.605 1.00 . A A . 138 LYS CB 1 1
10 19148 1 1 103 LYS CD C -19.724 1.044 -10.276 1.00 . A A . 138 LYS CD 1 1
10 19149 1 1 103 LYS CE C -20.806 0.450 -11.166 1.00 . A A . 138 LYS CE 1 1
10 19150 1 1 103 LYS CG C -18.944 -0.039 -9.549 1.00 . A A . 138 LYS CG 1 1
10 19151 1 1 103 LYS H H -21.915 0.596 -8.886 1.00 . A A . 138 LYS H 1 1
10 19152 1 1 103 LYS HA H -20.699 -0.626 -6.657 1.00 . A A . 138 LYS HA 1 1
10 19153 1 1 103 LYS HB2 H -19.246 -1.619 -8.165 1.00 . A A . 138 LYS HB2 1 1
10 19154 1 1 103 LYS HB3 H -20.637 -1.266 -9.181 1.00 . A A . 138 LYS HB3 1 1
10 19155 1 1 103 LYS HD2 H -20.188 1.692 -9.548 1.00 . A A . 138 LYS HD2 1 1
10 19156 1 1 103 LYS HD3 H -19.042 1.617 -10.888 1.00 . A A . 138 LYS HD3 1 1
10 19157 1 1 103 LYS HE2 H -20.792 -0.624 -11.058 1.00 . A A . 138 LYS HE2 1 1
10 19158 1 1 103 LYS HE3 H -21.765 0.832 -10.847 1.00 . A A . 138 LYS HE3 1 1
10 19159 1 1 103 LYS HG2 H -18.152 0.424 -8.980 1.00 . A A . 138 LYS HG2 1 1
10 19160 1 1 103 LYS HG3 H -18.520 -0.715 -10.278 1.00 . A A . 138 LYS HG3 1 1
10 19161 1 1 103 LYS HZ1 H -21.482 1.156 -13.012 1.00 . A A . 138 LYS HZ1 1 1
10 19162 1 1 103 LYS HZ2 H -20.297 -0.045 -13.130 1.00 . A A . 138 LYS HZ2 1 1
10 19163 1 1 103 LYS HZ3 H -19.864 1.529 -12.687 1.00 . A A . 138 LYS HZ3 1 1
10 19164 1 1 103 LYS N N -21.660 0.671 -7.943 1.00 . A A . 138 LYS N 1 1
10 19165 1 1 103 LYS NZ N -20.598 0.797 -12.599 1.00 . A A . 138 LYS NZ 1 1
10 19166 1 1 103 LYS O O -18.397 0.694 -6.418 1.00 . A A . 138 LYS O 1 1
10 19167 1 1 104 GLU C C -18.402 3.238 -5.382 1.00 . A A . 139 GLU C 1 1
10 19168 1 1 104 GLU CA C -18.818 3.400 -6.842 1.00 . A A . 139 GLU CA 1 1
10 19169 1 1 104 GLU CB C -19.497 4.756 -7.043 1.00 . A A . 139 GLU CB 1 1
10 19170 1 1 104 GLU CD C -20.589 6.162 -8.835 1.00 . A A . 139 GLU CD 1 1
10 19171 1 1 104 GLU CG C -19.419 5.270 -8.470 1.00 . A A . 139 GLU CG 1 1
10 19172 1 1 104 GLU H H -20.542 2.540 -7.720 1.00 . A A . 139 GLU H 1 1
10 19173 1 1 104 GLU HA H -17.936 3.354 -7.462 1.00 . A A . 139 GLU HA 1 1
10 19174 1 1 104 GLU HB2 H -20.539 4.668 -6.770 1.00 . A A . 139 GLU HB2 1 1
10 19175 1 1 104 GLU HB3 H -19.025 5.480 -6.395 1.00 . A A . 139 GLU HB3 1 1
10 19176 1 1 104 GLU HG2 H -18.506 5.836 -8.586 1.00 . A A . 139 GLU HG2 1 1
10 19177 1 1 104 GLU HG3 H -19.405 4.426 -9.144 1.00 . A A . 139 GLU HG3 1 1
10 19178 1 1 104 GLU N N -19.710 2.321 -7.250 1.00 . A A . 139 GLU N 1 1
10 19179 1 1 104 GLU O O -17.337 3.700 -4.976 1.00 . A A . 139 GLU O 1 1
10 19180 1 1 104 GLU OE1 O -21.735 5.807 -8.487 1.00 . A A . 139 GLU OE1 1 1
10 19181 1 1 104 GLU OE2 O -20.360 7.215 -9.467 1.00 . A A . 139 GLU OE2 1 1
10 19182 1 1 105 GLU C C -17.588 1.749 -2.994 1.00 . A A . 140 GLU C 1 1
10 19183 1 1 105 GLU CA C -18.973 2.359 -3.186 1.00 . A A . 140 GLU CA 1 1
10 19184 1 1 105 GLU CB C -20.035 1.445 -2.571 1.00 . A A . 140 GLU CB 1 1
10 19185 1 1 105 GLU CD C -19.486 2.225 -0.231 1.00 . A A . 140 GLU CD 1 1
10 19186 1 1 105 GLU CG C -19.730 1.036 -1.140 1.00 . A A . 140 GLU CG 1 1
10 19187 1 1 105 GLU H H -20.086 2.235 -4.983 1.00 . A A . 140 GLU H 1 1
10 19188 1 1 105 GLU HA H -19.004 3.317 -2.689 1.00 . A A . 140 GLU HA 1 1
10 19189 1 1 105 GLU HB2 H -20.985 1.959 -2.582 1.00 . A A . 140 GLU HB2 1 1
10 19190 1 1 105 GLU HB3 H -20.113 0.550 -3.170 1.00 . A A . 140 GLU HB3 1 1
10 19191 1 1 105 GLU HG2 H -20.567 0.473 -0.754 1.00 . A A . 140 GLU HG2 1 1
10 19192 1 1 105 GLU HG3 H -18.848 0.413 -1.137 1.00 . A A . 140 GLU HG3 1 1
10 19193 1 1 105 GLU N N -19.252 2.580 -4.600 1.00 . A A . 140 GLU N 1 1
10 19194 1 1 105 GLU O O -16.640 2.440 -2.622 1.00 . A A . 140 GLU O 1 1
10 19195 1 1 105 GLU OE1 O -20.473 2.879 0.167 1.00 . A A . 140 GLU OE1 1 1
10 19196 1 1 105 GLU OE2 O -18.310 2.503 0.081 1.00 . A A . 140 GLU OE2 1 1
10 19197 1 1 106 GLU C C -15.186 0.256 -4.111 1.00 . A A . 141 GLU C 1 1
10 19198 1 1 106 GLU CA C -16.211 -0.255 -3.103 1.00 . A A . 141 GLU CA 1 1
10 19199 1 1 106 GLU CB C -16.413 -1.761 -3.283 1.00 . A A . 141 GLU CB 1 1
10 19200 1 1 106 GLU CD C -15.227 -3.973 -3.565 1.00 . A A . 141 GLU CD 1 1
10 19201 1 1 106 GLU CG C -15.179 -2.584 -2.957 1.00 . A A . 141 GLU CG 1 1
10 19202 1 1 106 GLU H H -18.271 -0.049 -3.542 1.00 . A A . 141 GLU H 1 1
10 19203 1 1 106 GLU HA H -15.841 -0.068 -2.106 1.00 . A A . 141 GLU HA 1 1
10 19204 1 1 106 GLU HB2 H -17.217 -2.084 -2.638 1.00 . A A . 141 GLU HB2 1 1
10 19205 1 1 106 GLU HB3 H -16.688 -1.954 -4.310 1.00 . A A . 141 GLU HB3 1 1
10 19206 1 1 106 GLU HG2 H -14.309 -2.072 -3.339 1.00 . A A . 141 GLU HG2 1 1
10 19207 1 1 106 GLU HG3 H -15.098 -2.679 -1.884 1.00 . A A . 141 GLU HG3 1 1
10 19208 1 1 106 GLU N N -17.480 0.449 -3.249 1.00 . A A . 141 GLU N 1 1
10 19209 1 1 106 GLU O O -14.006 0.405 -3.792 1.00 . A A . 141 GLU O 1 1
10 19210 1 1 106 GLU OE1 O -15.471 -4.079 -4.785 1.00 . A A . 141 GLU OE1 1 1
10 19211 1 1 106 GLU OE2 O -15.019 -4.953 -2.820 1.00 . A A . 141 GLU OE2 1 1
10 19212 1 1 107 TYR C C -14.013 2.259 -5.932 1.00 . A A . 142 TYR C 1 1
10 19213 1 1 107 TYR CA C -14.768 1.013 -6.385 1.00 . A A . 142 TYR CA 1 1
10 19214 1 1 107 TYR CB C -15.578 1.326 -7.645 1.00 . A A . 142 TYR CB 1 1
10 19215 1 1 107 TYR CD1 C -13.949 2.020 -9.445 1.00 . A A . 142 TYR CD1 1 1
10 19216 1 1 107 TYR CD2 C -15.324 3.701 -8.462 1.00 . A A . 142 TYR CD2 1 1
10 19217 1 1 107 TYR CE1 C -13.361 2.969 -10.258 1.00 . A A . 142 TYR CE1 1 1
10 19218 1 1 107 TYR CE2 C -14.743 4.657 -9.273 1.00 . A A . 142 TYR CE2 1 1
10 19219 1 1 107 TYR CG C -14.938 2.368 -8.534 1.00 . A A . 142 TYR CG 1 1
10 19220 1 1 107 TYR CZ C -13.761 4.286 -10.169 1.00 . A A . 142 TYR CZ 1 1
10 19221 1 1 107 TYR H H -16.595 0.384 -5.523 1.00 . A A . 142 TYR H 1 1
10 19222 1 1 107 TYR HA H -14.054 0.235 -6.612 1.00 . A A . 142 TYR HA 1 1
10 19223 1 1 107 TYR HB2 H -15.693 0.422 -8.224 1.00 . A A . 142 TYR HB2 1 1
10 19224 1 1 107 TYR HB3 H -16.554 1.689 -7.356 1.00 . A A . 142 TYR HB3 1 1
10 19225 1 1 107 TYR HD1 H -13.638 0.987 -9.513 1.00 . A A . 142 TYR HD1 1 1
10 19226 1 1 107 TYR HD2 H -16.093 3.988 -7.760 1.00 . A A . 142 TYR HD2 1 1
10 19227 1 1 107 TYR HE1 H -12.593 2.679 -10.960 1.00 . A A . 142 TYR HE1 1 1
10 19228 1 1 107 TYR HE2 H -15.055 5.688 -9.203 1.00 . A A . 142 TYR HE2 1 1
10 19229 1 1 107 TYR HH H -13.651 5.275 -11.813 1.00 . A A . 142 TYR HH 1 1
10 19230 1 1 107 TYR N N -15.645 0.522 -5.329 1.00 . A A . 142 TYR N 1 1
10 19231 1 1 107 TYR O O -12.784 2.258 -5.848 1.00 . A A . 142 TYR O 1 1
10 19232 1 1 107 TYR OH O -13.179 5.235 -10.978 1.00 . A A . 142 TYR OH 1 1
10 19233 1 1 108 LYS C C -13.484 4.400 -3.835 1.00 . A A . 143 LYS C 1 1
10 19234 1 1 108 LYS CA C -14.160 4.573 -5.191 1.00 . A A . 143 LYS CA 1 1
10 19235 1 1 108 LYS CB C -15.226 5.668 -5.106 1.00 . A A . 143 LYS CB 1 1
10 19236 1 1 108 LYS CD C -15.704 7.918 -4.097 1.00 . A A . 143 LYS CD 1 1
10 19237 1 1 108 LYS CE C -15.086 9.201 -3.563 1.00 . A A . 143 LYS CE 1 1
10 19238 1 1 108 LYS CG C -14.665 7.039 -4.773 1.00 . A A . 143 LYS CG 1 1
10 19239 1 1 108 LYS H H -15.731 3.259 -5.726 1.00 . A A . 143 LYS H 1 1
10 19240 1 1 108 LYS HA H -13.415 4.864 -5.917 1.00 . A A . 143 LYS HA 1 1
10 19241 1 1 108 LYS HB2 H -15.736 5.731 -6.056 1.00 . A A . 143 LYS HB2 1 1
10 19242 1 1 108 LYS HB3 H -15.941 5.399 -4.341 1.00 . A A . 143 LYS HB3 1 1
10 19243 1 1 108 LYS HD2 H -16.470 8.171 -4.814 1.00 . A A . 143 LYS HD2 1 1
10 19244 1 1 108 LYS HD3 H -16.144 7.371 -3.274 1.00 . A A . 143 LYS HD3 1 1
10 19245 1 1 108 LYS HE2 H -14.475 8.962 -2.706 1.00 . A A . 143 LYS HE2 1 1
10 19246 1 1 108 LYS HE3 H -14.469 9.636 -4.335 1.00 . A A . 143 LYS HE3 1 1
10 19247 1 1 108 LYS HG2 H -13.821 6.921 -4.109 1.00 . A A . 143 LYS HG2 1 1
10 19248 1 1 108 LYS HG3 H -14.342 7.517 -5.687 1.00 . A A . 143 LYS HG3 1 1
10 19249 1 1 108 LYS HZ1 H -17.039 9.713 -3.028 1.00 . A A . 143 LYS HZ1 1 1
10 19250 1 1 108 LYS HZ2 H -16.226 10.920 -3.891 1.00 . A A . 143 LYS HZ2 1 1
10 19251 1 1 108 LYS HZ3 H -15.853 10.647 -2.265 1.00 . A A . 143 LYS HZ3 1 1
10 19252 1 1 108 LYS N N -14.756 3.320 -5.639 1.00 . A A . 143 LYS N 1 1
10 19253 1 1 108 LYS NZ N -16.124 10.189 -3.158 1.00 . A A . 143 LYS NZ 1 1
10 19254 1 1 108 LYS O O -12.504 5.078 -3.529 1.00 . A A . 143 LYS O 1 1
10 19255 1 1 109 GLU C C -11.985 2.850 -1.795 1.00 . A A . 144 GLU C 1 1
10 19256 1 1 109 GLU CA C -13.461 3.226 -1.703 1.00 . A A . 144 GLU CA 1 1
10 19257 1 1 109 GLU CB C -14.242 2.106 -1.012 1.00 . A A . 144 GLU CB 1 1
10 19258 1 1 109 GLU CD C -14.615 0.991 1.224 1.00 . A A . 144 GLU CD 1 1
10 19259 1 1 109 GLU CG C -13.611 1.638 0.289 1.00 . A A . 144 GLU CG 1 1
10 19260 1 1 109 GLU H H -14.796 2.979 -3.327 1.00 . A A . 144 GLU H 1 1
10 19261 1 1 109 GLU HA H -13.554 4.130 -1.120 1.00 . A A . 144 GLU HA 1 1
10 19262 1 1 109 GLU HB2 H -15.240 2.458 -0.798 1.00 . A A . 144 GLU HB2 1 1
10 19263 1 1 109 GLU HB3 H -14.304 1.261 -1.681 1.00 . A A . 144 GLU HB3 1 1
10 19264 1 1 109 GLU HG2 H -12.838 0.920 0.062 1.00 . A A . 144 GLU HG2 1 1
10 19265 1 1 109 GLU HG3 H -13.174 2.490 0.789 1.00 . A A . 144 GLU HG3 1 1
10 19266 1 1 109 GLU N N -14.015 3.487 -3.027 1.00 . A A . 144 GLU N 1 1
10 19267 1 1 109 GLU O O -11.138 3.451 -1.135 1.00 . A A . 144 GLU O 1 1
10 19268 1 1 109 GLU OE1 O -15.811 0.944 0.871 1.00 . A A . 144 GLU OE1 1 1
10 19269 1 1 109 GLU OE2 O -14.202 0.529 2.309 1.00 . A A . 144 GLU OE2 1 1
10 19270 1 1 110 SER C C -9.483 2.430 -3.542 1.00 . A A . 145 SER C 1 1
10 19271 1 1 110 SER CA C -10.313 1.391 -2.795 1.00 . A A . 145 SER CA 1 1
10 19272 1 1 110 SER CB C -10.291 0.063 -3.554 1.00 . A A . 145 SER CB 1 1
10 19273 1 1 110 SER H H -12.405 1.411 -3.118 1.00 . A A . 145 SER H 1 1
10 19274 1 1 110 SER HA H -9.885 1.243 -1.815 1.00 . A A . 145 SER HA 1 1
10 19275 1 1 110 SER HB2 H -10.881 0.155 -4.453 1.00 . A A . 145 SER HB2 1 1
10 19276 1 1 110 SER HB3 H -9.271 -0.182 -3.816 1.00 . A A . 145 SER HB3 1 1
10 19277 1 1 110 SER HG H -11.660 -0.706 -2.382 1.00 . A A . 145 SER HG 1 1
10 19278 1 1 110 SER N N -11.685 1.851 -2.619 1.00 . A A . 145 SER N 1 1
10 19279 1 1 110 SER O O -8.330 2.687 -3.196 1.00 . A A . 145 SER O 1 1
10 19280 1 1 110 SER OG O -10.824 -0.985 -2.763 1.00 . A A . 145 SER OG 1 1
10 19281 1 1 111 PHE C C -9.005 5.236 -4.509 1.00 . A A . 146 PHE C 1 1
10 19282 1 1 111 PHE CA C -9.396 4.037 -5.369 1.00 . A A . 146 PHE CA 1 1
10 19283 1 1 111 PHE CB C -10.289 4.494 -6.524 1.00 . A A . 146 PHE CB 1 1
10 19284 1 1 111 PHE CD1 C -9.275 2.604 -7.827 1.00 . A A . 146 PHE CD1 1 1
10 19285 1 1 111 PHE CD2 C -10.488 4.277 -9.016 1.00 . A A . 146 PHE CD2 1 1
10 19286 1 1 111 PHE CE1 C -9.018 1.943 -9.013 1.00 . A A . 146 PHE CE1 1 1
10 19287 1 1 111 PHE CE2 C -10.234 3.620 -10.206 1.00 . A A . 146 PHE CE2 1 1
10 19288 1 1 111 PHE CG C -10.012 3.777 -7.815 1.00 . A A . 146 PHE CG 1 1
10 19289 1 1 111 PHE CZ C -9.499 2.451 -10.204 1.00 . A A . 146 PHE CZ 1 1
10 19290 1 1 111 PHE H H -11.000 2.779 -4.797 1.00 . A A . 146 PHE H 1 1
10 19291 1 1 111 PHE HA H -8.500 3.591 -5.772 1.00 . A A . 146 PHE HA 1 1
10 19292 1 1 111 PHE HB2 H -11.322 4.318 -6.263 1.00 . A A . 146 PHE HB2 1 1
10 19293 1 1 111 PHE HB3 H -10.139 5.550 -6.690 1.00 . A A . 146 PHE HB3 1 1
10 19294 1 1 111 PHE HD1 H -8.899 2.204 -6.897 1.00 . A A . 146 PHE HD1 1 1
10 19295 1 1 111 PHE HD2 H -11.064 5.192 -9.019 1.00 . A A . 146 PHE HD2 1 1
10 19296 1 1 111 PHE HE1 H -8.443 1.029 -9.009 1.00 . A A . 146 PHE HE1 1 1
10 19297 1 1 111 PHE HE2 H -10.612 4.020 -11.135 1.00 . A A . 146 PHE HE2 1 1
10 19298 1 1 111 PHE HZ H -9.299 1.937 -11.132 1.00 . A A . 146 PHE HZ 1 1
10 19299 1 1 111 PHE N N -10.079 3.026 -4.570 1.00 . A A . 146 PHE N 1 1
10 19300 1 1 111 PHE O O -7.823 5.535 -4.343 1.00 . A A . 146 PHE O 1 1
10 19301 1 1 112 ASN C C -8.765 6.766 -2.021 1.00 . A A . 147 ASN C 1 1
10 19302 1 1 112 ASN CA C -9.769 7.086 -3.125 1.00 . A A . 147 ASN CA 1 1
10 19303 1 1 112 ASN CB C -11.083 7.573 -2.509 1.00 . A A . 147 ASN CB 1 1
10 19304 1 1 112 ASN CG C -10.901 8.830 -1.679 1.00 . A A . 147 ASN CG 1 1
10 19305 1 1 112 ASN H H -10.929 5.632 -4.135 1.00 . A A . 147 ASN H 1 1
10 19306 1 1 112 ASN HA H -9.363 7.868 -3.749 1.00 . A A . 147 ASN HA 1 1
10 19307 1 1 112 ASN HB2 H -11.787 7.787 -3.300 1.00 . A A . 147 ASN HB2 1 1
10 19308 1 1 112 ASN HB3 H -11.485 6.799 -1.874 1.00 . A A . 147 ASN HB3 1 1
10 19309 1 1 112 ASN HD21 H -12.081 9.847 -2.915 1.00 . A A . 147 ASN HD21 1 1
10 19310 1 1 112 ASN HD22 H -11.437 10.742 -1.585 1.00 . A A . 147 ASN HD22 1 1
10 19311 1 1 112 ASN N N -10.007 5.919 -3.966 1.00 . A A . 147 ASN N 1 1
10 19312 1 1 112 ASN ND2 N -11.537 9.915 -2.102 1.00 . A A . 147 ASN ND2 1 1
10 19313 1 1 112 ASN O O -7.820 7.519 -1.792 1.00 . A A . 147 ASN O 1 1
10 19314 1 1 112 ASN OD1 O -10.197 8.823 -0.669 1.00 . A A . 147 ASN OD1 1 1
10 19315 1 1 113 GLU C C -6.653 5.103 -0.757 1.00 . A A . 148 GLU C 1 1
10 19316 1 1 113 GLU CA C -8.092 5.223 -0.264 1.00 . A A . 148 GLU CA 1 1
10 19317 1 1 113 GLU CB C -8.557 3.887 0.318 1.00 . A A . 148 GLU CB 1 1
10 19318 1 1 113 GLU CD C -7.699 4.404 2.637 1.00 . A A . 148 GLU CD 1 1
10 19319 1 1 113 GLU CG C -7.720 3.409 1.492 1.00 . A A . 148 GLU CG 1 1
10 19320 1 1 113 GLU H H -9.750 5.084 -1.573 1.00 . A A . 148 GLU H 1 1
10 19321 1 1 113 GLU HA H -8.132 5.975 0.510 1.00 . A A . 148 GLU HA 1 1
10 19322 1 1 113 GLU HB2 H -9.580 3.988 0.648 1.00 . A A . 148 GLU HB2 1 1
10 19323 1 1 113 GLU HB3 H -8.512 3.136 -0.458 1.00 . A A . 148 GLU HB3 1 1
10 19324 1 1 113 GLU HG2 H -8.127 2.477 1.854 1.00 . A A . 148 GLU HG2 1 1
10 19325 1 1 113 GLU HG3 H -6.706 3.251 1.155 1.00 . A A . 148 GLU HG3 1 1
10 19326 1 1 113 GLU N N -8.978 5.643 -1.343 1.00 . A A . 148 GLU N 1 1
10 19327 1 1 113 GLU O O -5.740 5.710 -0.198 1.00 . A A . 148 GLU O 1 1
10 19328 1 1 113 GLU OE1 O -8.602 4.338 3.497 1.00 . A A . 148 GLU OE1 1 1
10 19329 1 1 113 GLU OE2 O -6.780 5.249 2.671 1.00 . A A . 148 GLU OE2 1 1
10 19330 1 1 114 VAL C C -4.541 5.429 -2.873 1.00 . A A . 149 VAL C 1 1
10 19331 1 1 114 VAL CA C -5.132 4.113 -2.380 1.00 . A A . 149 VAL CA 1 1
10 19332 1 1 114 VAL CB C -5.169 3.111 -3.548 1.00 . A A . 149 VAL CB 1 1
10 19333 1 1 114 VAL CG1 C -3.802 3.006 -4.206 1.00 . A A . 149 VAL CG1 1 1
10 19334 1 1 114 VAL CG2 C -5.644 1.748 -3.066 1.00 . A A . 149 VAL CG2 1 1
10 19335 1 1 114 VAL H H -7.226 3.857 -2.212 1.00 . A A . 149 VAL H 1 1
10 19336 1 1 114 VAL HA H -4.494 3.710 -1.607 1.00 . A A . 149 VAL HA 1 1
10 19337 1 1 114 VAL HB H -5.871 3.473 -4.285 1.00 . A A . 149 VAL HB 1 1
10 19338 1 1 114 VAL HG11 H -3.507 1.968 -4.259 1.00 . A A . 149 VAL HG11 1 1
10 19339 1 1 114 VAL HG12 H -3.848 3.419 -5.203 1.00 . A A . 149 VAL HG12 1 1
10 19340 1 1 114 VAL HG13 H -3.078 3.555 -3.622 1.00 . A A . 149 VAL HG13 1 1
10 19341 1 1 114 VAL HG21 H -4.790 1.143 -2.798 1.00 . A A . 149 VAL HG21 1 1
10 19342 1 1 114 VAL HG22 H -6.281 1.875 -2.203 1.00 . A A . 149 VAL HG22 1 1
10 19343 1 1 114 VAL HG23 H -6.198 1.260 -3.854 1.00 . A A . 149 VAL HG23 1 1
10 19344 1 1 114 VAL N N -6.459 4.314 -1.810 1.00 . A A . 149 VAL N 1 1
10 19345 1 1 114 VAL O O -3.508 5.882 -2.379 1.00 . A A . 149 VAL O 1 1
10 19346 1 1 115 VAL C C -4.412 8.306 -3.307 1.00 . A A . 150 VAL C 1 1
10 19347 1 1 115 VAL CA C -4.745 7.306 -4.409 1.00 . A A . 150 VAL CA 1 1
10 19348 1 1 115 VAL CB C -5.802 7.923 -5.344 1.00 . A A . 150 VAL CB 1 1
10 19349 1 1 115 VAL CG1 C -6.302 6.889 -6.341 1.00 . A A . 150 VAL CG1 1 1
10 19350 1 1 115 VAL CG2 C -6.956 8.498 -4.536 1.00 . A A . 150 VAL CG2 1 1
10 19351 1 1 115 VAL H H -6.020 5.630 -4.202 1.00 . A A . 150 VAL H 1 1
10 19352 1 1 115 VAL HA H -3.853 7.112 -4.987 1.00 . A A . 150 VAL HA 1 1
10 19353 1 1 115 VAL HB H -5.340 8.729 -5.895 1.00 . A A . 150 VAL HB 1 1
10 19354 1 1 115 VAL HG11 H -5.796 5.950 -6.169 1.00 . A A . 150 VAL HG11 1 1
10 19355 1 1 115 VAL HG12 H -7.367 6.754 -6.217 1.00 . A A . 150 VAL HG12 1 1
10 19356 1 1 115 VAL HG13 H -6.096 7.229 -7.345 1.00 . A A . 150 VAL HG13 1 1
10 19357 1 1 115 VAL HG21 H -6.595 9.305 -3.916 1.00 . A A . 150 VAL HG21 1 1
10 19358 1 1 115 VAL HG22 H -7.714 8.871 -5.208 1.00 . A A . 150 VAL HG22 1 1
10 19359 1 1 115 VAL HG23 H -7.379 7.725 -3.910 1.00 . A A . 150 VAL HG23 1 1
10 19360 1 1 115 VAL N N -5.203 6.040 -3.850 1.00 . A A . 150 VAL N 1 1
10 19361 1 1 115 VAL O O -3.557 9.175 -3.479 1.00 . A A . 150 VAL O 1 1
10 19362 1 1 116 LYS C C -3.532 8.766 -0.368 1.00 . A A . 151 LYS C 1 1
10 19363 1 1 116 LYS CA C -4.868 9.066 -1.040 1.00 . A A . 151 LYS CA 1 1
10 19364 1 1 116 LYS CB C -6.005 8.927 -0.024 1.00 . A A . 151 LYS CB 1 1
10 19365 1 1 116 LYS CD C -7.496 10.402 -1.405 1.00 . A A . 151 LYS CD 1 1
10 19366 1 1 116 LYS CE C -7.037 11.765 -1.903 1.00 . A A . 151 LYS CE 1 1
10 19367 1 1 116 LYS CG C -6.960 10.108 -0.015 1.00 . A A . 151 LYS CG 1 1
10 19368 1 1 116 LYS H H -5.761 7.463 -2.096 1.00 . A A . 151 LYS H 1 1
10 19369 1 1 116 LYS HA H -4.851 10.079 -1.412 1.00 . A A . 151 LYS HA 1 1
10 19370 1 1 116 LYS HB2 H -6.569 8.035 -0.253 1.00 . A A . 151 LYS HB2 1 1
10 19371 1 1 116 LYS HB3 H -5.578 8.828 0.964 1.00 . A A . 151 LYS HB3 1 1
10 19372 1 1 116 LYS HD2 H -7.140 9.644 -2.087 1.00 . A A . 151 LYS HD2 1 1
10 19373 1 1 116 LYS HD3 H -8.576 10.384 -1.377 1.00 . A A . 151 LYS HD3 1 1
10 19374 1 1 116 LYS HE2 H -6.199 12.088 -1.305 1.00 . A A . 151 LYS HE2 1 1
10 19375 1 1 116 LYS HE3 H -6.729 11.672 -2.934 1.00 . A A . 151 LYS HE3 1 1
10 19376 1 1 116 LYS HG2 H -7.789 9.883 0.639 1.00 . A A . 151 LYS HG2 1 1
10 19377 1 1 116 LYS HG3 H -6.436 10.980 0.352 1.00 . A A . 151 LYS HG3 1 1
10 19378 1 1 116 LYS HZ1 H -9.021 12.377 -2.136 1.00 . A A . 151 LYS HZ1 1 1
10 19379 1 1 116 LYS HZ2 H -7.888 13.605 -2.403 1.00 . A A . 151 LYS HZ2 1 1
10 19380 1 1 116 LYS HZ3 H -8.230 13.099 -0.826 1.00 . A A . 151 LYS HZ3 1 1
10 19381 1 1 116 LYS N N -5.092 8.176 -2.173 1.00 . A A . 151 LYS N 1 1
10 19382 1 1 116 LYS NZ N -8.120 12.782 -1.811 1.00 . A A . 151 LYS NZ 1 1
10 19383 1 1 116 LYS O O -2.729 9.669 -0.135 1.00 . A A . 151 LYS O 1 1
10 19384 1 1 117 GLU C C -0.850 7.515 -0.234 1.00 . A A . 152 GLU C 1 1
10 19385 1 1 117 GLU CA C -2.061 7.076 0.583 1.00 . A A . 152 GLU CA 1 1
10 19386 1 1 117 GLU CB C -2.043 5.558 0.769 1.00 . A A . 152 GLU CB 1 1
10 19387 1 1 117 GLU CD C -1.603 5.363 3.249 1.00 . A A . 152 GLU CD 1 1
10 19388 1 1 117 GLU CG C -1.084 5.089 1.850 1.00 . A A . 152 GLU CG 1 1
10 19389 1 1 117 GLU H H -3.981 6.820 -0.272 1.00 . A A . 152 GLU H 1 1
10 19390 1 1 117 GLU HA H -2.016 7.549 1.553 1.00 . A A . 152 GLU HA 1 1
10 19391 1 1 117 GLU HB2 H -3.038 5.227 1.029 1.00 . A A . 152 GLU HB2 1 1
10 19392 1 1 117 GLU HB3 H -1.753 5.097 -0.164 1.00 . A A . 152 GLU HB3 1 1
10 19393 1 1 117 GLU HG2 H -0.932 4.025 1.742 1.00 . A A . 152 GLU HG2 1 1
10 19394 1 1 117 GLU HG3 H -0.142 5.600 1.725 1.00 . A A . 152 GLU HG3 1 1
10 19395 1 1 117 GLU N N -3.301 7.493 -0.061 1.00 . A A . 152 GLU N 1 1
10 19396 1 1 117 GLU O O 0.090 8.108 0.296 1.00 . A A . 152 GLU O 1 1
10 19397 1 1 117 GLU OE1 O -2.718 5.912 3.370 1.00 . A A . 152 GLU OE1 1 1
10 19398 1 1 117 GLU OE2 O -0.893 5.030 4.221 1.00 . A A . 152 GLU OE2 1 1
10 19399 1 1 118 VAL C C 0.334 9.094 -2.560 1.00 . A A . 153 VAL C 1 1
10 19400 1 1 118 VAL CA C 0.217 7.580 -2.421 1.00 . A A . 153 VAL CA 1 1
10 19401 1 1 118 VAL CB C 0.032 6.960 -3.819 1.00 . A A . 153 VAL CB 1 1
10 19402 1 1 118 VAL CG1 C 0.712 5.602 -3.896 1.00 . A A . 153 VAL CG1 1 1
10 19403 1 1 118 VAL CG2 C -1.447 6.845 -4.158 1.00 . A A . 153 VAL CG2 1 1
10 19404 1 1 118 VAL H H -1.654 6.743 -1.894 1.00 . A A . 153 VAL H 1 1
10 19405 1 1 118 VAL HA H 1.134 7.195 -1.999 1.00 . A A . 153 VAL HA 1 1
10 19406 1 1 118 VAL HB H 0.496 7.612 -4.544 1.00 . A A . 153 VAL HB 1 1
10 19407 1 1 118 VAL HG11 H 1.673 5.653 -3.405 1.00 . A A . 153 VAL HG11 1 1
10 19408 1 1 118 VAL HG12 H 0.095 4.862 -3.407 1.00 . A A . 153 VAL HG12 1 1
10 19409 1 1 118 VAL HG13 H 0.852 5.328 -4.931 1.00 . A A . 153 VAL HG13 1 1
10 19410 1 1 118 VAL HG21 H -2.001 7.597 -3.616 1.00 . A A . 153 VAL HG21 1 1
10 19411 1 1 118 VAL HG22 H -1.584 6.991 -5.219 1.00 . A A . 153 VAL HG22 1 1
10 19412 1 1 118 VAL HG23 H -1.805 5.864 -3.880 1.00 . A A . 153 VAL HG23 1 1
10 19413 1 1 118 VAL N N -0.878 7.217 -1.530 1.00 . A A . 153 VAL N 1 1
10 19414 1 1 118 VAL O O 1.434 9.645 -2.539 1.00 . A A . 153 VAL O 1 1
10 19415 1 1 119 GLN C C -0.238 11.889 -1.614 1.00 . A A . 154 GLN C 1 1
10 19416 1 1 119 GLN CA C -0.832 11.210 -2.844 1.00 . A A . 154 GLN CA 1 1
10 19417 1 1 119 GLN CB C -2.265 11.698 -3.068 1.00 . A A . 154 GLN CB 1 1
10 19418 1 1 119 GLN CD C -3.800 13.705 -3.073 1.00 . A A . 154 GLN CD 1 1
10 19419 1 1 119 GLN CG C -2.377 13.205 -3.230 1.00 . A A . 154 GLN CG 1 1
10 19420 1 1 119 GLN H H -1.652 9.264 -2.711 1.00 . A A . 154 GLN H 1 1
10 19421 1 1 119 GLN HA H -0.236 11.469 -3.706 1.00 . A A . 154 GLN HA 1 1
10 19422 1 1 119 GLN HB2 H -2.657 11.231 -3.959 1.00 . A A . 154 GLN HB2 1 1
10 19423 1 1 119 GLN HB3 H -2.869 11.403 -2.222 1.00 . A A . 154 GLN HB3 1 1
10 19424 1 1 119 GLN HE21 H -3.625 13.654 -1.093 1.00 . A A . 154 GLN HE21 1 1
10 19425 1 1 119 GLN HE22 H -5.153 14.187 -1.699 1.00 . A A . 154 GLN HE22 1 1
10 19426 1 1 119 GLN HG2 H -1.760 13.681 -2.482 1.00 . A A . 154 GLN HG2 1 1
10 19427 1 1 119 GLN HG3 H -2.022 13.475 -4.213 1.00 . A A . 154 GLN HG3 1 1
10 19428 1 1 119 GLN N N -0.807 9.760 -2.702 1.00 . A A . 154 GLN N 1 1
10 19429 1 1 119 GLN NE2 N -4.238 13.864 -1.830 1.00 . A A . 154 GLN NE2 1 1
10 19430 1 1 119 GLN O O 0.487 12.876 -1.728 1.00 . A A . 154 GLN O 1 1
10 19431 1 1 119 GLN OE1 O -4.498 13.945 -4.058 1.00 . A A . 154 GLN OE1 1 1
10 19432 1 1 120 ALA C C 1.442 11.617 0.978 1.00 . A A . 155 ALA C 1 1
10 19433 1 1 120 ALA CA C -0.047 11.904 0.812 1.00 . A A . 155 ALA CA 1 1
10 19434 1 1 120 ALA CB C -0.829 11.342 1.990 1.00 . A A . 155 ALA CB 1 1
10 19435 1 1 120 ALA H H -1.134 10.564 -0.414 1.00 . A A . 155 ALA H 1 1
10 19436 1 1 120 ALA HA H -0.196 12.974 0.789 1.00 . A A . 155 ALA HA 1 1
10 19437 1 1 120 ALA HB1 H -1.122 12.151 2.644 1.00 . A A . 155 ALA HB1 1 1
10 19438 1 1 120 ALA HB2 H -1.710 10.835 1.627 1.00 . A A . 155 ALA HB2 1 1
10 19439 1 1 120 ALA HB3 H -0.209 10.645 2.534 1.00 . A A . 155 ALA HB3 1 1
10 19440 1 1 120 ALA N N -0.551 11.351 -0.439 1.00 . A A . 155 ALA N 1 1
10 19441 1 1 120 ALA O O 2.212 12.490 1.381 1.00 . A A . 155 ALA O 1 1
10 19442 1 1 121 LEU C C 3.932 10.029 -0.578 1.00 . A A . 156 LEU C 1 1
10 19443 1 1 121 LEU CA C 3.239 9.987 0.781 1.00 . A A . 156 LEU CA 1 1
10 19444 1 1 121 LEU CB C 3.338 8.580 1.372 1.00 . A A . 156 LEU CB 1 1
10 19445 1 1 121 LEU CD1 C 4.412 6.919 -0.167 1.00 . A A . 156 LEU CD1 1 1
10 19446 1 1 121 LEU CD2 C 2.341 6.297 1.090 1.00 . A A . 156 LEU CD2 1 1
10 19447 1 1 121 LEU CG C 3.095 7.424 0.401 1.00 . A A . 156 LEU CG 1 1
10 19448 1 1 121 LEU H H 1.182 9.737 0.350 1.00 . A A . 156 LEU H 1 1
10 19449 1 1 121 LEU HA H 3.730 10.683 1.444 1.00 . A A . 156 LEU HA 1 1
10 19450 1 1 121 LEU HB2 H 4.328 8.463 1.784 1.00 . A A . 156 LEU HB2 1 1
10 19451 1 1 121 LEU HB3 H 2.609 8.504 2.167 1.00 . A A . 156 LEU HB3 1 1
10 19452 1 1 121 LEU HD11 H 5.177 7.667 -0.023 1.00 . A A . 156 LEU HD11 1 1
10 19453 1 1 121 LEU HD12 H 4.297 6.719 -1.222 1.00 . A A . 156 LEU HD12 1 1
10 19454 1 1 121 LEU HD13 H 4.698 6.009 0.342 1.00 . A A . 156 LEU HD13 1 1
10 19455 1 1 121 LEU HD21 H 1.844 5.690 0.349 1.00 . A A . 156 LEU HD21 1 1
10 19456 1 1 121 LEU HD22 H 1.608 6.714 1.765 1.00 . A A . 156 LEU HD22 1 1
10 19457 1 1 121 LEU HD23 H 3.037 5.687 1.648 1.00 . A A . 156 LEU HD23 1 1
10 19458 1 1 121 LEU HG H 2.491 7.777 -0.424 1.00 . A A . 156 LEU HG 1 1
10 19459 1 1 121 LEU N N 1.841 10.389 0.665 1.00 . A A . 156 LEU N 1 1
10 19460 1 1 121 LEU O O 4.850 10.821 -0.793 1.00 . A A . 156 LEU O 1 1
11 19461 1 1 1 SER C C 1.138 -2.928 -1.962 1.00 . A A . 36 SER C 1 1
11 19462 1 1 1 SER CA C 1.677 -1.764 -1.137 1.00 . A A . 36 SER CA 1 1
11 19463 1 1 1 SER CB C 3.203 -1.711 -1.244 1.00 . A A . 36 SER CB 1 1
11 19464 1 1 1 SER H1 H 1.929 -2.181 0.924 1.00 . A A . 36 SER H1 1 1
11 19465 1 1 1 SER HA H 1.266 -0.843 -1.523 1.00 . A A . 36 SER HA 1 1
11 19466 1 1 1 SER HB2 H 3.638 -2.232 -0.405 1.00 . A A . 36 SER HB2 1 1
11 19467 1 1 1 SER HB3 H 3.512 -2.187 -2.164 1.00 . A A . 36 SER HB3 1 1
11 19468 1 1 1 SER HG H 4.481 -0.316 -1.752 1.00 . A A . 36 SER HG 1 1
11 19469 1 1 1 SER N N 1.272 -1.884 0.259 1.00 . A A . 36 SER N 1 1
11 19470 1 1 1 SER O O 0.352 -2.736 -2.890 1.00 . A A . 36 SER O 1 1
11 19471 1 1 1 SER OG O 3.668 -0.373 -1.243 1.00 . A A . 36 SER OG 1 1
11 19472 1 1 2 LYS C C -0.394 -5.367 -2.446 1.00 . A A . 37 LYS C 1 1
11 19473 1 1 2 LYS CA C 1.126 -5.335 -2.322 1.00 . A A . 37 LYS CA 1 1
11 19474 1 1 2 LYS CB C 1.615 -6.590 -1.594 1.00 . A A . 37 LYS CB 1 1
11 19475 1 1 2 LYS CD C 0.952 -7.725 0.546 1.00 . A A . 37 LYS CD 1 1
11 19476 1 1 2 LYS CE C -0.536 -7.555 0.812 1.00 . A A . 37 LYS CE 1 1
11 19477 1 1 2 LYS CG C 1.552 -6.478 -0.081 1.00 . A A . 37 LYS CG 1 1
11 19478 1 1 2 LYS H H 2.191 -4.227 -0.867 1.00 . A A . 37 LYS H 1 1
11 19479 1 1 2 LYS HA H 1.555 -5.314 -3.312 1.00 . A A . 37 LYS HA 1 1
11 19480 1 1 2 LYS HB2 H 1.005 -7.428 -1.898 1.00 . A A . 37 LYS HB2 1 1
11 19481 1 1 2 LYS HB3 H 2.640 -6.779 -1.878 1.00 . A A . 37 LYS HB3 1 1
11 19482 1 1 2 LYS HD2 H 1.094 -8.559 -0.125 1.00 . A A . 37 LYS HD2 1 1
11 19483 1 1 2 LYS HD3 H 1.456 -7.925 1.482 1.00 . A A . 37 LYS HD3 1 1
11 19484 1 1 2 LYS HE2 H -0.733 -6.517 1.031 1.00 . A A . 37 LYS HE2 1 1
11 19485 1 1 2 LYS HE3 H -1.081 -7.846 -0.074 1.00 . A A . 37 LYS HE3 1 1
11 19486 1 1 2 LYS HG2 H 2.552 -6.341 0.303 1.00 . A A . 37 LYS HG2 1 1
11 19487 1 1 2 LYS HG3 H 0.943 -5.625 0.183 1.00 . A A . 37 LYS HG3 1 1
11 19488 1 1 2 LYS HZ1 H -1.997 -8.204 2.156 1.00 . A A . 37 LYS HZ1 1 1
11 19489 1 1 2 LYS HZ2 H -0.436 -8.164 2.808 1.00 . A A . 37 LYS HZ2 1 1
11 19490 1 1 2 LYS HZ3 H -0.874 -9.397 1.737 1.00 . A A . 37 LYS HZ3 1 1
11 19491 1 1 2 LYS N N 1.565 -4.138 -1.616 1.00 . A A . 37 LYS N 1 1
11 19492 1 1 2 LYS NZ N -0.993 -8.388 1.958 1.00 . A A . 37 LYS NZ 1 1
11 19493 1 1 2 LYS O O -0.935 -5.697 -3.502 1.00 . A A . 37 LYS O 1 1
11 19494 1 1 3 LYS C C -3.078 -3.873 -2.216 1.00 . A A . 38 LYS C 1 1
11 19495 1 1 3 LYS CA C -2.537 -5.006 -1.349 1.00 . A A . 38 LYS CA 1 1
11 19496 1 1 3 LYS CB C -3.054 -4.858 0.084 1.00 . A A . 38 LYS CB 1 1
11 19497 1 1 3 LYS CD C -3.101 -3.490 2.191 1.00 . A A . 38 LYS CD 1 1
11 19498 1 1 3 LYS CE C -2.424 -4.358 3.240 1.00 . A A . 38 LYS CE 1 1
11 19499 1 1 3 LYS CG C -2.462 -3.670 0.824 1.00 . A A . 38 LYS CG 1 1
11 19500 1 1 3 LYS H H -0.592 -4.767 -0.549 1.00 . A A . 38 LYS H 1 1
11 19501 1 1 3 LYS HA H -2.882 -5.947 -1.751 1.00 . A A . 38 LYS HA 1 1
11 19502 1 1 3 LYS HB2 H -4.127 -4.740 0.056 1.00 . A A . 38 LYS HB2 1 1
11 19503 1 1 3 LYS HB3 H -2.813 -5.755 0.635 1.00 . A A . 38 LYS HB3 1 1
11 19504 1 1 3 LYS HD2 H -3.014 -2.455 2.486 1.00 . A A . 38 LYS HD2 1 1
11 19505 1 1 3 LYS HD3 H -4.145 -3.763 2.129 1.00 . A A . 38 LYS HD3 1 1
11 19506 1 1 3 LYS HE2 H -1.383 -4.473 2.977 1.00 . A A . 38 LYS HE2 1 1
11 19507 1 1 3 LYS HE3 H -2.500 -3.866 4.199 1.00 . A A . 38 LYS HE3 1 1
11 19508 1 1 3 LYS HG2 H -1.402 -3.829 0.952 1.00 . A A . 38 LYS HG2 1 1
11 19509 1 1 3 LYS HG3 H -2.626 -2.776 0.239 1.00 . A A . 38 LYS HG3 1 1
11 19510 1 1 3 LYS HZ1 H -2.320 -6.433 3.463 1.00 . A A . 38 LYS HZ1 1 1
11 19511 1 1 3 LYS HZ2 H -3.585 -5.913 2.467 1.00 . A A . 38 LYS HZ2 1 1
11 19512 1 1 3 LYS HZ3 H -3.703 -5.739 4.145 1.00 . A A . 38 LYS HZ3 1 1
11 19513 1 1 3 LYS N N -1.079 -5.021 -1.362 1.00 . A A . 38 LYS N 1 1
11 19514 1 1 3 LYS NZ N -3.051 -5.705 3.336 1.00 . A A . 38 LYS NZ 1 1
11 19515 1 1 3 LYS O O -4.100 -4.024 -2.887 1.00 . A A . 38 LYS O 1 1
11 19516 1 1 4 LEU C C -2.840 -1.920 -4.471 1.00 . A A . 39 LEU C 1 1
11 19517 1 1 4 LEU CA C -2.795 -1.581 -2.985 1.00 . A A . 39 LEU CA 1 1
11 19518 1 1 4 LEU CB C -1.837 -0.413 -2.745 1.00 . A A . 39 LEU CB 1 1
11 19519 1 1 4 LEU CD1 C -2.414 -0.219 -0.313 1.00 . A A . 39 LEU CD1 1 1
11 19520 1 1 4 LEU CD2 C -1.152 1.620 -1.447 1.00 . A A . 39 LEU CD2 1 1
11 19521 1 1 4 LEU CG C -2.215 0.544 -1.614 1.00 . A A . 39 LEU CG 1 1
11 19522 1 1 4 LEU H H -1.580 -2.679 -1.645 1.00 . A A . 39 LEU H 1 1
11 19523 1 1 4 LEU HA H -3.785 -1.296 -2.662 1.00 . A A . 39 LEU HA 1 1
11 19524 1 1 4 LEU HB2 H -0.865 -0.823 -2.519 1.00 . A A . 39 LEU HB2 1 1
11 19525 1 1 4 LEU HB3 H -1.780 0.160 -3.659 1.00 . A A . 39 LEU HB3 1 1
11 19526 1 1 4 LEU HD11 H -2.343 0.465 0.519 1.00 . A A . 39 LEU HD11 1 1
11 19527 1 1 4 LEU HD12 H -1.651 -0.978 -0.221 1.00 . A A . 39 LEU HD12 1 1
11 19528 1 1 4 LEU HD13 H -3.388 -0.685 -0.314 1.00 . A A . 39 LEU HD13 1 1
11 19529 1 1 4 LEU HD21 H -1.627 2.586 -1.367 1.00 . A A . 39 LEU HD21 1 1
11 19530 1 1 4 LEU HD22 H -0.494 1.611 -2.303 1.00 . A A . 39 LEU HD22 1 1
11 19531 1 1 4 LEU HD23 H -0.579 1.424 -0.552 1.00 . A A . 39 LEU HD23 1 1
11 19532 1 1 4 LEU HG H -3.149 1.031 -1.860 1.00 . A A . 39 LEU HG 1 1
11 19533 1 1 4 LEU N N -2.385 -2.740 -2.199 1.00 . A A . 39 LEU N 1 1
11 19534 1 1 4 LEU O O -3.833 -1.657 -5.148 1.00 . A A . 39 LEU O 1 1
11 19535 1 1 5 ASN C C -2.901 -3.685 -6.801 1.00 . A A . 40 ASN C 1 1
11 19536 1 1 5 ASN CA C -1.674 -2.883 -6.379 1.00 . A A . 40 ASN CA 1 1
11 19537 1 1 5 ASN CB C -0.405 -3.697 -6.636 1.00 . A A . 40 ASN CB 1 1
11 19538 1 1 5 ASN CG C -0.425 -4.389 -7.985 1.00 . A A . 40 ASN CG 1 1
11 19539 1 1 5 ASN H H -0.997 -2.690 -4.383 1.00 . A A . 40 ASN H 1 1
11 19540 1 1 5 ASN HA H -1.633 -1.976 -6.963 1.00 . A A . 40 ASN HA 1 1
11 19541 1 1 5 ASN HB2 H 0.451 -3.039 -6.603 1.00 . A A . 40 ASN HB2 1 1
11 19542 1 1 5 ASN HB3 H -0.305 -4.449 -5.867 1.00 . A A . 40 ASN HB3 1 1
11 19543 1 1 5 ASN HD21 H -1.078 -6.068 -7.142 1.00 . A A . 40 ASN HD21 1 1
11 19544 1 1 5 ASN HD22 H -0.845 -6.128 -8.853 1.00 . A A . 40 ASN HD22 1 1
11 19545 1 1 5 ASN N N -1.758 -2.506 -4.972 1.00 . A A . 40 ASN N 1 1
11 19546 1 1 5 ASN ND2 N -0.823 -5.656 -7.994 1.00 . A A . 40 ASN ND2 1 1
11 19547 1 1 5 ASN O O -3.670 -3.259 -7.663 1.00 . A A . 40 ASN O 1 1
11 19548 1 1 5 ASN OD1 O -0.087 -3.791 -9.007 1.00 . A A . 40 ASN OD1 1 1
11 19549 1 1 6 LYS C C -5.530 -4.959 -6.336 1.00 . A A . 41 LYS C 1 1
11 19550 1 1 6 LYS CA C -4.213 -5.713 -6.496 1.00 . A A . 41 LYS CA 1 1
11 19551 1 1 6 LYS CB C -4.205 -6.945 -5.588 1.00 . A A . 41 LYS CB 1 1
11 19552 1 1 6 LYS CD C -4.165 -9.010 -7.018 1.00 . A A . 41 LYS CD 1 1
11 19553 1 1 6 LYS CE C -3.224 -9.873 -6.192 1.00 . A A . 41 LYS CE 1 1
11 19554 1 1 6 LYS CG C -5.013 -8.109 -6.136 1.00 . A A . 41 LYS CG 1 1
11 19555 1 1 6 LYS H H -2.432 -5.136 -5.508 1.00 . A A . 41 LYS H 1 1
11 19556 1 1 6 LYS HA H -4.117 -6.032 -7.522 1.00 . A A . 41 LYS HA 1 1
11 19557 1 1 6 LYS HB2 H -3.185 -7.273 -5.455 1.00 . A A . 41 LYS HB2 1 1
11 19558 1 1 6 LYS HB3 H -4.615 -6.671 -4.626 1.00 . A A . 41 LYS HB3 1 1
11 19559 1 1 6 LYS HD2 H -4.815 -9.653 -7.592 1.00 . A A . 41 LYS HD2 1 1
11 19560 1 1 6 LYS HD3 H -3.580 -8.395 -7.689 1.00 . A A . 41 LYS HD3 1 1
11 19561 1 1 6 LYS HE2 H -2.605 -10.451 -6.862 1.00 . A A . 41 LYS HE2 1 1
11 19562 1 1 6 LYS HE3 H -2.599 -9.229 -5.591 1.00 . A A . 41 LYS HE3 1 1
11 19563 1 1 6 LYS HG2 H -5.396 -8.690 -5.310 1.00 . A A . 41 LYS HG2 1 1
11 19564 1 1 6 LYS HG3 H -5.836 -7.721 -6.719 1.00 . A A . 41 LYS HG3 1 1
11 19565 1 1 6 LYS HZ1 H -3.365 -11.612 -5.043 1.00 . A A . 41 LYS HZ1 1 1
11 19566 1 1 6 LYS HZ2 H -4.820 -11.154 -5.775 1.00 . A A . 41 LYS HZ2 1 1
11 19567 1 1 6 LYS HZ3 H -4.250 -10.309 -4.426 1.00 . A A . 41 LYS HZ3 1 1
11 19568 1 1 6 LYS N N -3.079 -4.850 -6.187 1.00 . A A . 41 LYS N 1 1
11 19569 1 1 6 LYS NZ N -3.966 -10.802 -5.296 1.00 . A A . 41 LYS NZ 1 1
11 19570 1 1 6 LYS O O -6.431 -5.079 -7.166 1.00 . A A . 41 LYS O 1 1
11 19571 1 1 7 LYS C C -7.196 -2.525 -6.189 1.00 . A A . 42 LYS C 1 1
11 19572 1 1 7 LYS CA C -6.840 -3.405 -4.996 1.00 . A A . 42 LYS CA 1 1
11 19573 1 1 7 LYS CB C -6.647 -2.539 -3.749 1.00 . A A . 42 LYS CB 1 1
11 19574 1 1 7 LYS CD C -8.247 -2.981 -1.864 1.00 . A A . 42 LYS CD 1 1
11 19575 1 1 7 LYS CE C -8.531 -3.826 -0.632 1.00 . A A . 42 LYS CE 1 1
11 19576 1 1 7 LYS CG C -6.878 -3.287 -2.447 1.00 . A A . 42 LYS CG 1 1
11 19577 1 1 7 LYS H H -4.882 -4.127 -4.637 1.00 . A A . 42 LYS H 1 1
11 19578 1 1 7 LYS HA H -7.648 -4.098 -4.820 1.00 . A A . 42 LYS HA 1 1
11 19579 1 1 7 LYS HB2 H -5.637 -2.155 -3.745 1.00 . A A . 42 LYS HB2 1 1
11 19580 1 1 7 LYS HB3 H -7.338 -1.710 -3.791 1.00 . A A . 42 LYS HB3 1 1
11 19581 1 1 7 LYS HD2 H -8.286 -1.938 -1.587 1.00 . A A . 42 LYS HD2 1 1
11 19582 1 1 7 LYS HD3 H -9.001 -3.185 -2.611 1.00 . A A . 42 LYS HD3 1 1
11 19583 1 1 7 LYS HE2 H -8.153 -4.823 -0.801 1.00 . A A . 42 LYS HE2 1 1
11 19584 1 1 7 LYS HE3 H -8.022 -3.388 0.214 1.00 . A A . 42 LYS HE3 1 1
11 19585 1 1 7 LYS HG2 H -6.808 -4.348 -2.634 1.00 . A A . 42 LYS HG2 1 1
11 19586 1 1 7 LYS HG3 H -6.120 -2.994 -1.735 1.00 . A A . 42 LYS HG3 1 1
11 19587 1 1 7 LYS HZ1 H -10.169 -4.642 0.375 1.00 . A A . 42 LYS HZ1 1 1
11 19588 1 1 7 LYS HZ2 H -10.517 -4.133 -1.201 1.00 . A A . 42 LYS HZ2 1 1
11 19589 1 1 7 LYS HZ3 H -10.327 -2.993 0.033 1.00 . A A . 42 LYS HZ3 1 1
11 19590 1 1 7 LYS N N -5.635 -4.181 -5.264 1.00 . A A . 42 LYS N 1 1
11 19591 1 1 7 LYS NZ N -9.988 -3.904 -0.335 1.00 . A A . 42 LYS NZ 1 1
11 19592 1 1 7 LYS O O -8.316 -2.576 -6.698 1.00 . A A . 42 LYS O 1 1
11 19593 1 1 8 VAL C C -6.681 -1.620 -9.049 1.00 . A A . 43 VAL C 1 1
11 19594 1 1 8 VAL CA C -6.449 -0.829 -7.767 1.00 . A A . 43 VAL CA 1 1
11 19595 1 1 8 VAL CB C -5.251 0.118 -7.970 1.00 . A A . 43 VAL CB 1 1
11 19596 1 1 8 VAL CG1 C -5.600 1.215 -8.964 1.00 . A A . 43 VAL CG1 1 1
11 19597 1 1 8 VAL CG2 C -4.810 0.711 -6.641 1.00 . A A . 43 VAL CG2 1 1
11 19598 1 1 8 VAL H H -5.365 -1.723 -6.184 1.00 . A A . 43 VAL H 1 1
11 19599 1 1 8 VAL HA H -7.324 -0.229 -7.562 1.00 . A A . 43 VAL HA 1 1
11 19600 1 1 8 VAL HB H -4.430 -0.456 -8.374 1.00 . A A . 43 VAL HB 1 1
11 19601 1 1 8 VAL HG11 H -5.960 2.082 -8.430 1.00 . A A . 43 VAL HG11 1 1
11 19602 1 1 8 VAL HG12 H -4.720 1.480 -9.532 1.00 . A A . 43 VAL HG12 1 1
11 19603 1 1 8 VAL HG13 H -6.369 0.861 -9.635 1.00 . A A . 43 VAL HG13 1 1
11 19604 1 1 8 VAL HG21 H -4.722 1.783 -6.736 1.00 . A A . 43 VAL HG21 1 1
11 19605 1 1 8 VAL HG22 H -5.542 0.476 -5.882 1.00 . A A . 43 VAL HG22 1 1
11 19606 1 1 8 VAL HG23 H -3.854 0.295 -6.359 1.00 . A A . 43 VAL HG23 1 1
11 19607 1 1 8 VAL N N -6.237 -1.719 -6.632 1.00 . A A . 43 VAL N 1 1
11 19608 1 1 8 VAL O O -7.388 -1.168 -9.951 1.00 . A A . 43 VAL O 1 1
11 19609 1 1 9 LEU C C -7.673 -4.096 -10.481 1.00 . A A . 44 LEU C 1 1
11 19610 1 1 9 LEU CA C -6.223 -3.659 -10.297 1.00 . A A . 44 LEU CA 1 1
11 19611 1 1 9 LEU CB C -5.320 -4.887 -10.168 1.00 . A A . 44 LEU CB 1 1
11 19612 1 1 9 LEU CD1 C -5.009 -4.952 -12.655 1.00 . A A . 44 LEU CD1 1 1
11 19613 1 1 9 LEU CD2 C -4.114 -6.807 -11.237 1.00 . A A . 44 LEU CD2 1 1
11 19614 1 1 9 LEU CG C -5.229 -5.786 -11.402 1.00 . A A . 44 LEU CG 1 1
11 19615 1 1 9 LEU H H -5.531 -3.109 -8.375 1.00 . A A . 44 LEU H 1 1
11 19616 1 1 9 LEU HA H -5.919 -3.088 -11.162 1.00 . A A . 44 LEU HA 1 1
11 19617 1 1 9 LEU HB2 H -4.324 -4.542 -9.937 1.00 . A A . 44 LEU HB2 1 1
11 19618 1 1 9 LEU HB3 H -5.692 -5.485 -9.349 1.00 . A A . 44 LEU HB3 1 1
11 19619 1 1 9 LEU HD11 H -4.489 -4.042 -12.395 1.00 . A A . 44 LEU HD11 1 1
11 19620 1 1 9 LEU HD12 H -5.963 -4.707 -13.097 1.00 . A A . 44 LEU HD12 1 1
11 19621 1 1 9 LEU HD13 H -4.419 -5.515 -13.363 1.00 . A A . 44 LEU HD13 1 1
11 19622 1 1 9 LEU HD21 H -3.944 -6.988 -10.186 1.00 . A A . 44 LEU HD21 1 1
11 19623 1 1 9 LEU HD22 H -3.209 -6.428 -11.688 1.00 . A A . 44 LEU HD22 1 1
11 19624 1 1 9 LEU HD23 H -4.397 -7.731 -11.720 1.00 . A A . 44 LEU HD23 1 1
11 19625 1 1 9 LEU HG H -6.161 -6.322 -11.519 1.00 . A A . 44 LEU HG 1 1
11 19626 1 1 9 LEU N N -6.082 -2.803 -9.125 1.00 . A A . 44 LEU N 1 1
11 19627 1 1 9 LEU O O -8.238 -3.971 -11.567 1.00 . A A . 44 LEU O 1 1
11 19628 1 1 10 LYS C C -10.609 -3.882 -9.615 1.00 . A A . 45 LYS C 1 1
11 19629 1 1 10 LYS CA C -9.656 -5.062 -9.451 1.00 . A A . 45 LYS CA 1 1
11 19630 1 1 10 LYS CB C -9.998 -5.834 -8.175 1.00 . A A . 45 LYS CB 1 1
11 19631 1 1 10 LYS CD C -10.078 -5.867 -5.665 1.00 . A A . 45 LYS CD 1 1
11 19632 1 1 10 LYS CE C -10.107 -4.998 -4.417 1.00 . A A . 45 LYS CE 1 1
11 19633 1 1 10 LYS CG C -9.727 -5.055 -6.900 1.00 . A A . 45 LYS CG 1 1
11 19634 1 1 10 LYS H H -7.767 -4.683 -8.572 1.00 . A A . 45 LYS H 1 1
11 19635 1 1 10 LYS HA H -9.765 -5.719 -10.300 1.00 . A A . 45 LYS HA 1 1
11 19636 1 1 10 LYS HB2 H -11.046 -6.095 -8.197 1.00 . A A . 45 LYS HB2 1 1
11 19637 1 1 10 LYS HB3 H -9.411 -6.741 -8.149 1.00 . A A . 45 LYS HB3 1 1
11 19638 1 1 10 LYS HD2 H -11.052 -6.312 -5.802 1.00 . A A . 45 LYS HD2 1 1
11 19639 1 1 10 LYS HD3 H -9.339 -6.645 -5.534 1.00 . A A . 45 LYS HD3 1 1
11 19640 1 1 10 LYS HE2 H -9.634 -4.054 -4.640 1.00 . A A . 45 LYS HE2 1 1
11 19641 1 1 10 LYS HE3 H -11.137 -4.827 -4.137 1.00 . A A . 45 LYS HE3 1 1
11 19642 1 1 10 LYS HG2 H -8.679 -4.798 -6.862 1.00 . A A . 45 LYS HG2 1 1
11 19643 1 1 10 LYS HG3 H -10.321 -4.152 -6.908 1.00 . A A . 45 LYS HG3 1 1
11 19644 1 1 10 LYS HZ1 H -9.283 -6.658 -3.454 1.00 . A A . 45 LYS HZ1 1 1
11 19645 1 1 10 LYS HZ2 H -9.937 -5.509 -2.398 1.00 . A A . 45 LYS HZ2 1 1
11 19646 1 1 10 LYS HZ3 H -8.455 -5.213 -3.157 1.00 . A A . 45 LYS HZ3 1 1
11 19647 1 1 10 LYS N N -8.270 -4.608 -9.410 1.00 . A A . 45 LYS N 1 1
11 19648 1 1 10 LYS NZ N -9.396 -5.640 -3.277 1.00 . A A . 45 LYS NZ 1 1
11 19649 1 1 10 LYS O O -11.576 -3.953 -10.374 1.00 . A A . 45 LYS O 1 1
11 19650 1 1 11 THR C C -11.280 -1.094 -10.398 1.00 . A A . 46 THR C 1 1
11 19651 1 1 11 THR CA C -11.163 -1.603 -8.966 1.00 . A A . 46 THR CA 1 1
11 19652 1 1 11 THR CB C -10.601 -0.477 -8.077 1.00 . A A . 46 THR CB 1 1
11 19653 1 1 11 THR CG2 C -11.578 0.688 -7.998 1.00 . A A . 46 THR CG2 1 1
11 19654 1 1 11 THR H H -9.546 -2.802 -8.312 1.00 . A A . 46 THR H 1 1
11 19655 1 1 11 THR HA H -12.147 -1.862 -8.604 1.00 . A A . 46 THR HA 1 1
11 19656 1 1 11 THR HB H -9.677 -0.123 -8.511 1.00 . A A . 46 THR HB 1 1
11 19657 1 1 11 THR HG1 H -11.145 -1.343 -6.392 1.00 . A A . 46 THR HG1 1 1
11 19658 1 1 11 THR HG21 H -11.321 1.315 -7.158 1.00 . A A . 46 THR HG21 1 1
11 19659 1 1 11 THR HG22 H -12.581 0.308 -7.872 1.00 . A A . 46 THR HG22 1 1
11 19660 1 1 11 THR HG23 H -11.523 1.265 -8.909 1.00 . A A . 46 THR HG23 1 1
11 19661 1 1 11 THR N N -10.330 -2.797 -8.899 1.00 . A A . 46 THR N 1 1
11 19662 1 1 11 THR O O -12.379 -1.000 -10.946 1.00 . A A . 46 THR O 1 1
11 19663 1 1 11 THR OG1 O -10.339 -0.976 -6.761 1.00 . A A . 46 THR OG1 1 1
11 19664 1 1 12 VAL C C -10.659 -1.310 -13.343 1.00 . A A . 47 VAL C 1 1
11 19665 1 1 12 VAL CA C -10.117 -0.269 -12.371 1.00 . A A . 47 VAL CA 1 1
11 19666 1 1 12 VAL CB C -8.690 0.124 -12.799 1.00 . A A . 47 VAL CB 1 1
11 19667 1 1 12 VAL CG1 C -7.780 -1.095 -12.809 1.00 . A A . 47 VAL CG1 1 1
11 19668 1 1 12 VAL CG2 C -8.711 0.795 -14.165 1.00 . A A . 47 VAL CG2 1 1
11 19669 1 1 12 VAL H H -9.297 -0.864 -10.512 1.00 . A A . 47 VAL H 1 1
11 19670 1 1 12 VAL HA H -10.739 0.612 -12.417 1.00 . A A . 47 VAL HA 1 1
11 19671 1 1 12 VAL HB H -8.302 0.830 -12.080 1.00 . A A . 47 VAL HB 1 1
11 19672 1 1 12 VAL HG11 H -6.760 -0.783 -12.641 1.00 . A A . 47 VAL HG11 1 1
11 19673 1 1 12 VAL HG12 H -8.083 -1.777 -12.028 1.00 . A A . 47 VAL HG12 1 1
11 19674 1 1 12 VAL HG13 H -7.852 -1.590 -13.766 1.00 . A A . 47 VAL HG13 1 1
11 19675 1 1 12 VAL HG21 H -9.095 0.104 -14.900 1.00 . A A . 47 VAL HG21 1 1
11 19676 1 1 12 VAL HG22 H -9.343 1.669 -14.126 1.00 . A A . 47 VAL HG22 1 1
11 19677 1 1 12 VAL HG23 H -7.707 1.089 -14.437 1.00 . A A . 47 VAL HG23 1 1
11 19678 1 1 12 VAL N N -10.141 -0.767 -11.000 1.00 . A A . 47 VAL N 1 1
11 19679 1 1 12 VAL O O -11.360 -0.977 -14.300 1.00 . A A . 47 VAL O 1 1
11 19680 1 1 13 LYS C C -12.308 -3.780 -13.916 1.00 . A A . 48 LYS C 1 1
11 19681 1 1 13 LYS CA C -10.787 -3.665 -13.945 1.00 . A A . 48 LYS CA 1 1
11 19682 1 1 13 LYS CB C -10.156 -4.986 -13.498 1.00 . A A . 48 LYS CB 1 1
11 19683 1 1 13 LYS CD C -10.581 -7.460 -13.593 1.00 . A A . 48 LYS CD 1 1
11 19684 1 1 13 LYS CE C -11.512 -8.469 -14.247 1.00 . A A . 48 LYS CE 1 1
11 19685 1 1 13 LYS CG C -10.518 -6.164 -14.385 1.00 . A A . 48 LYS CG 1 1
11 19686 1 1 13 LYS H H -9.770 -2.776 -12.315 1.00 . A A . 48 LYS H 1 1
11 19687 1 1 13 LYS HA H -10.474 -3.450 -14.956 1.00 . A A . 48 LYS HA 1 1
11 19688 1 1 13 LYS HB2 H -9.082 -4.876 -13.500 1.00 . A A . 48 LYS HB2 1 1
11 19689 1 1 13 LYS HB3 H -10.485 -5.205 -12.492 1.00 . A A . 48 LYS HB3 1 1
11 19690 1 1 13 LYS HD2 H -9.590 -7.885 -13.536 1.00 . A A . 48 LYS HD2 1 1
11 19691 1 1 13 LYS HD3 H -10.940 -7.245 -12.596 1.00 . A A . 48 LYS HD3 1 1
11 19692 1 1 13 LYS HE2 H -11.956 -9.081 -13.477 1.00 . A A . 48 LYS HE2 1 1
11 19693 1 1 13 LYS HE3 H -12.289 -7.933 -14.773 1.00 . A A . 48 LYS HE3 1 1
11 19694 1 1 13 LYS HG2 H -11.484 -5.982 -14.833 1.00 . A A . 48 LYS HG2 1 1
11 19695 1 1 13 LYS HG3 H -9.772 -6.262 -15.160 1.00 . A A . 48 LYS HG3 1 1
11 19696 1 1 13 LYS HZ1 H -11.465 -9.959 -15.710 1.00 . A A . 48 LYS HZ1 1 1
11 19697 1 1 13 LYS HZ2 H -10.105 -9.943 -14.704 1.00 . A A . 48 LYS HZ2 1 1
11 19698 1 1 13 LYS HZ3 H -10.280 -8.768 -15.907 1.00 . A A . 48 LYS HZ3 1 1
11 19699 1 1 13 LYS N N -10.332 -2.573 -13.093 1.00 . A A . 48 LYS N 1 1
11 19700 1 1 13 LYS NZ N -10.790 -9.346 -15.210 1.00 . A A . 48 LYS NZ 1 1
11 19701 1 1 13 LYS O O -12.929 -4.195 -14.895 1.00 . A A . 48 LYS O 1 1
11 19702 1 1 14 LYS C C -15.024 -2.301 -13.345 1.00 . A A . 49 LYS C 1 1
11 19703 1 1 14 LYS CA C -14.351 -3.469 -12.630 1.00 . A A . 49 LYS CA 1 1
11 19704 1 1 14 LYS CB C -14.725 -3.456 -11.146 1.00 . A A . 49 LYS CB 1 1
11 19705 1 1 14 LYS CD C -15.518 -5.721 -10.406 1.00 . A A . 49 LYS CD 1 1
11 19706 1 1 14 LYS CE C -15.348 -6.794 -11.471 1.00 . A A . 49 LYS CE 1 1
11 19707 1 1 14 LYS CG C -14.361 -4.737 -10.416 1.00 . A A . 49 LYS CG 1 1
11 19708 1 1 14 LYS H H -12.354 -3.088 -12.041 1.00 . A A . 49 LYS H 1 1
11 19709 1 1 14 LYS HA H -14.696 -4.392 -13.071 1.00 . A A . 49 LYS HA 1 1
11 19710 1 1 14 LYS HB2 H -14.214 -2.635 -10.666 1.00 . A A . 49 LYS HB2 1 1
11 19711 1 1 14 LYS HB3 H -15.792 -3.307 -11.057 1.00 . A A . 49 LYS HB3 1 1
11 19712 1 1 14 LYS HD2 H -15.567 -6.197 -9.437 1.00 . A A . 49 LYS HD2 1 1
11 19713 1 1 14 LYS HD3 H -16.438 -5.184 -10.592 1.00 . A A . 49 LYS HD3 1 1
11 19714 1 1 14 LYS HE2 H -16.324 -7.107 -11.808 1.00 . A A . 49 LYS HE2 1 1
11 19715 1 1 14 LYS HE3 H -14.799 -6.374 -12.301 1.00 . A A . 49 LYS HE3 1 1
11 19716 1 1 14 LYS HG2 H -13.517 -5.195 -10.911 1.00 . A A . 49 LYS HG2 1 1
11 19717 1 1 14 LYS HG3 H -14.095 -4.497 -9.396 1.00 . A A . 49 LYS HG3 1 1
11 19718 1 1 14 LYS HZ1 H -14.090 -8.442 -11.724 1.00 . A A . 49 LYS HZ1 1 1
11 19719 1 1 14 LYS HZ2 H -15.277 -8.661 -10.539 1.00 . A A . 49 LYS HZ2 1 1
11 19720 1 1 14 LYS HZ3 H -13.934 -7.686 -10.219 1.00 . A A . 49 LYS HZ3 1 1
11 19721 1 1 14 LYS N N -12.903 -3.410 -12.787 1.00 . A A . 49 LYS N 1 1
11 19722 1 1 14 LYS NZ N -14.610 -7.979 -10.952 1.00 . A A . 49 LYS NZ 1 1
11 19723 1 1 14 LYS O O -15.987 -2.487 -14.088 1.00 . A A . 49 LYS O 1 1
11 19724 1 1 15 ALA C C -14.836 0.083 -15.249 1.00 . A A . 50 ALA C 1 1
11 19725 1 1 15 ALA CA C -15.058 0.100 -13.740 1.00 . A A . 50 ALA CA 1 1
11 19726 1 1 15 ALA CB C -14.437 1.347 -13.128 1.00 . A A . 50 ALA CB 1 1
11 19727 1 1 15 ALA H H -13.741 -1.013 -12.513 1.00 . A A . 50 ALA H 1 1
11 19728 1 1 15 ALA HA H -16.120 0.122 -13.542 1.00 . A A . 50 ALA HA 1 1
11 19729 1 1 15 ALA HB1 H -14.030 1.968 -13.912 1.00 . A A . 50 ALA HB1 1 1
11 19730 1 1 15 ALA HB2 H -15.193 1.897 -12.588 1.00 . A A . 50 ALA HB2 1 1
11 19731 1 1 15 ALA HB3 H -13.648 1.059 -12.449 1.00 . A A . 50 ALA HB3 1 1
11 19732 1 1 15 ALA N N -14.509 -1.097 -13.115 1.00 . A A . 50 ALA N 1 1
11 19733 1 1 15 ALA O O -15.606 0.675 -16.005 1.00 . A A . 50 ALA O 1 1
11 19734 1 1 16 SER C C -14.654 -1.184 -17.900 1.00 . A A . 51 SER C 1 1
11 19735 1 1 16 SER CA C -13.454 -0.689 -17.098 1.00 . A A . 51 SER CA 1 1
11 19736 1 1 16 SER CB C -12.263 -1.625 -17.311 1.00 . A A . 51 SER CB 1 1
11 19737 1 1 16 SER H H -13.204 -1.050 -15.026 1.00 . A A . 51 SER H 1 1
11 19738 1 1 16 SER HA H -13.190 0.300 -17.441 1.00 . A A . 51 SER HA 1 1
11 19739 1 1 16 SER HB2 H -11.402 -1.232 -16.791 1.00 . A A . 51 SER HB2 1 1
11 19740 1 1 16 SER HB3 H -12.503 -2.604 -16.921 1.00 . A A . 51 SER HB3 1 1
11 19741 1 1 16 SER HG H -12.422 -2.494 -19.059 1.00 . A A . 51 SER HG 1 1
11 19742 1 1 16 SER N N -13.780 -0.599 -15.679 1.00 . A A . 51 SER N 1 1
11 19743 1 1 16 SER O O -14.952 -0.668 -18.977 1.00 . A A . 51 SER O 1 1
11 19744 1 1 16 SER OG O -11.950 -1.746 -18.687 1.00 . A A . 51 SER OG 1 1
11 19745 1 1 17 LYS C C -17.580 -1.692 -18.247 1.00 . A A . 52 LYS C 1 1
11 19746 1 1 17 LYS CA C -16.509 -2.756 -18.030 1.00 . A A . 52 LYS CA 1 1
11 19747 1 1 17 LYS CB C -17.081 -3.909 -17.203 1.00 . A A . 52 LYS CB 1 1
11 19748 1 1 17 LYS CD C -16.711 -6.165 -16.161 1.00 . A A . 52 LYS CD 1 1
11 19749 1 1 17 LYS CE C -15.616 -6.997 -15.511 1.00 . A A . 52 LYS CE 1 1
11 19750 1 1 17 LYS CG C -16.130 -5.085 -17.058 1.00 . A A . 52 LYS CG 1 1
11 19751 1 1 17 LYS H H -15.054 -2.559 -16.505 1.00 . A A . 52 LYS H 1 1
11 19752 1 1 17 LYS HA H -16.194 -3.134 -18.990 1.00 . A A . 52 LYS HA 1 1
11 19753 1 1 17 LYS HB2 H -17.321 -3.544 -16.215 1.00 . A A . 52 LYS HB2 1 1
11 19754 1 1 17 LYS HB3 H -17.986 -4.262 -17.677 1.00 . A A . 52 LYS HB3 1 1
11 19755 1 1 17 LYS HD2 H -17.301 -5.699 -15.386 1.00 . A A . 52 LYS HD2 1 1
11 19756 1 1 17 LYS HD3 H -17.340 -6.813 -16.754 1.00 . A A . 52 LYS HD3 1 1
11 19757 1 1 17 LYS HE2 H -14.766 -6.361 -15.317 1.00 . A A . 52 LYS HE2 1 1
11 19758 1 1 17 LYS HE3 H -15.990 -7.393 -14.578 1.00 . A A . 52 LYS HE3 1 1
11 19759 1 1 17 LYS HG2 H -15.942 -5.506 -18.035 1.00 . A A . 52 LYS HG2 1 1
11 19760 1 1 17 LYS HG3 H -15.202 -4.734 -16.630 1.00 . A A . 52 LYS HG3 1 1
11 19761 1 1 17 LYS HZ1 H -14.154 -8.235 -16.344 1.00 . A A . 52 LYS HZ1 1 1
11 19762 1 1 17 LYS HZ2 H -15.472 -7.947 -17.365 1.00 . A A . 52 LYS HZ2 1 1
11 19763 1 1 17 LYS HZ3 H -15.630 -9.012 -16.061 1.00 . A A . 52 LYS HZ3 1 1
11 19764 1 1 17 LYS N N -15.340 -2.189 -17.367 1.00 . A A . 52 LYS N 1 1
11 19765 1 1 17 LYS NZ N -15.187 -8.127 -16.381 1.00 . A A . 52 LYS NZ 1 1
11 19766 1 1 17 LYS O O -18.402 -1.802 -19.156 1.00 . A A . 52 LYS O 1 1
11 19767 1 1 18 ALA C C -18.010 1.541 -18.408 1.00 . A A . 53 ALA C 1 1
11 19768 1 1 18 ALA CA C -18.531 0.424 -17.510 1.00 . A A . 53 ALA CA 1 1
11 19769 1 1 18 ALA CB C -18.864 0.967 -16.128 1.00 . A A . 53 ALA CB 1 1
11 19770 1 1 18 ALA H H -16.883 -0.630 -16.703 1.00 . A A . 53 ALA H 1 1
11 19771 1 1 18 ALA HA H -19.437 0.023 -17.940 1.00 . A A . 53 ALA HA 1 1
11 19772 1 1 18 ALA HB1 H -18.136 1.716 -15.852 1.00 . A A . 53 ALA HB1 1 1
11 19773 1 1 18 ALA HB2 H -19.848 1.409 -16.143 1.00 . A A . 53 ALA HB2 1 1
11 19774 1 1 18 ALA HB3 H -18.842 0.161 -15.410 1.00 . A A . 53 ALA HB3 1 1
11 19775 1 1 18 ALA N N -17.563 -0.662 -17.407 1.00 . A A . 53 ALA N 1 1
11 19776 1 1 18 ALA O O -18.660 2.573 -18.574 1.00 . A A . 53 ALA O 1 1
11 19777 1 1 19 LYS C C -15.938 3.614 -19.117 1.00 . A A . 54 LYS C 1 1
11 19778 1 1 19 LYS CA C -16.222 2.316 -19.868 1.00 . A A . 54 LYS CA 1 1
11 19779 1 1 19 LYS CB C -17.136 2.596 -21.063 1.00 . A A . 54 LYS CB 1 1
11 19780 1 1 19 LYS CD C -17.334 3.156 -23.504 1.00 . A A . 54 LYS CD 1 1
11 19781 1 1 19 LYS CE C -16.705 2.812 -24.845 1.00 . A A . 54 LYS CE 1 1
11 19782 1 1 19 LYS CG C -16.383 2.869 -22.353 1.00 . A A . 54 LYS CG 1 1
11 19783 1 1 19 LYS H H -16.361 0.485 -18.815 1.00 . A A . 54 LYS H 1 1
11 19784 1 1 19 LYS HA H -15.289 1.910 -20.226 1.00 . A A . 54 LYS HA 1 1
11 19785 1 1 19 LYS HB2 H -17.777 1.740 -21.218 1.00 . A A . 54 LYS HB2 1 1
11 19786 1 1 19 LYS HB3 H -17.748 3.457 -20.839 1.00 . A A . 54 LYS HB3 1 1
11 19787 1 1 19 LYS HD2 H -18.229 2.565 -23.376 1.00 . A A . 54 LYS HD2 1 1
11 19788 1 1 19 LYS HD3 H -17.589 4.206 -23.494 1.00 . A A . 54 LYS HD3 1 1
11 19789 1 1 19 LYS HE2 H -15.659 3.073 -24.815 1.00 . A A . 54 LYS HE2 1 1
11 19790 1 1 19 LYS HE3 H -16.806 1.750 -25.013 1.00 . A A . 54 LYS HE3 1 1
11 19791 1 1 19 LYS HG2 H -15.740 3.724 -22.210 1.00 . A A . 54 LYS HG2 1 1
11 19792 1 1 19 LYS HG3 H -15.785 2.003 -22.600 1.00 . A A . 54 LYS HG3 1 1
11 19793 1 1 19 LYS HZ1 H -17.998 2.911 -26.483 1.00 . A A . 54 LYS HZ1 1 1
11 19794 1 1 19 LYS HZ2 H -16.635 3.902 -26.626 1.00 . A A . 54 LYS HZ2 1 1
11 19795 1 1 19 LYS HZ3 H -17.902 4.350 -25.598 1.00 . A A . 54 LYS HZ3 1 1
11 19796 1 1 19 LYS N N -16.832 1.328 -18.985 1.00 . A A . 54 LYS N 1 1
11 19797 1 1 19 LYS NZ N -17.356 3.545 -25.967 1.00 . A A . 54 LYS NZ 1 1
11 19798 1 1 19 LYS O O -16.085 4.704 -19.667 1.00 . A A . 54 LYS O 1 1
11 19799 1 1 20 ASN C C -13.717 4.865 -16.934 1.00 . A A . 55 ASN C 1 1
11 19800 1 1 20 ASN CA C -15.224 4.650 -17.034 1.00 . A A . 55 ASN CA 1 1
11 19801 1 1 20 ASN CB C -15.819 4.479 -15.635 1.00 . A A . 55 ASN CB 1 1
11 19802 1 1 20 ASN CG C -17.300 4.156 -15.672 1.00 . A A . 55 ASN CG 1 1
11 19803 1 1 20 ASN H H -15.432 2.590 -17.476 1.00 . A A . 55 ASN H 1 1
11 19804 1 1 20 ASN HA H -15.669 5.515 -17.502 1.00 . A A . 55 ASN HA 1 1
11 19805 1 1 20 ASN HB2 H -15.308 3.674 -15.128 1.00 . A A . 55 ASN HB2 1 1
11 19806 1 1 20 ASN HB3 H -15.683 5.394 -15.078 1.00 . A A . 55 ASN HB3 1 1
11 19807 1 1 20 ASN HD21 H -17.281 3.728 -13.730 1.00 . A A . 55 ASN HD21 1 1
11 19808 1 1 20 ASN HD22 H -18.808 3.562 -14.521 1.00 . A A . 55 ASN HD22 1 1
11 19809 1 1 20 ASN N N -15.530 3.487 -17.859 1.00 . A A . 55 ASN N 1 1
11 19810 1 1 20 ASN ND2 N -17.852 3.777 -14.525 1.00 . A A . 55 ASN ND2 1 1
11 19811 1 1 20 ASN O O -13.216 5.374 -15.932 1.00 . A A . 55 ASN O 1 1
11 19812 1 1 20 ASN OD1 O -17.940 4.246 -16.720 1.00 . A A . 55 ASN OD1 1 1
11 19813 1 1 21 VAL C C -11.072 5.065 -19.395 1.00 . A A . 56 VAL C 1 1
11 19814 1 1 21 VAL CA C -11.548 4.626 -18.015 1.00 . A A . 56 VAL CA 1 1
11 19815 1 1 21 VAL CB C -10.838 3.314 -17.632 1.00 . A A . 56 VAL CB 1 1
11 19816 1 1 21 VAL CG1 C -11.308 2.173 -18.521 1.00 . A A . 56 VAL CG1 1 1
11 19817 1 1 21 VAL CG2 C -9.329 3.481 -17.718 1.00 . A A . 56 VAL CG2 1 1
11 19818 1 1 21 VAL H H -13.454 4.075 -18.752 1.00 . A A . 56 VAL H 1 1
11 19819 1 1 21 VAL HA H -11.275 5.382 -17.293 1.00 . A A . 56 VAL HA 1 1
11 19820 1 1 21 VAL HB H -11.095 3.074 -16.611 1.00 . A A . 56 VAL HB 1 1
11 19821 1 1 21 VAL HG11 H -12.372 2.033 -18.396 1.00 . A A . 56 VAL HG11 1 1
11 19822 1 1 21 VAL HG12 H -11.094 2.409 -19.554 1.00 . A A . 56 VAL HG12 1 1
11 19823 1 1 21 VAL HG13 H -10.792 1.265 -18.245 1.00 . A A . 56 VAL HG13 1 1
11 19824 1 1 21 VAL HG21 H -8.845 2.607 -17.306 1.00 . A A . 56 VAL HG21 1 1
11 19825 1 1 21 VAL HG22 H -9.039 3.600 -18.751 1.00 . A A . 56 VAL HG22 1 1
11 19826 1 1 21 VAL HG23 H -9.030 4.355 -17.157 1.00 . A A . 56 VAL HG23 1 1
11 19827 1 1 21 VAL N N -12.998 4.474 -17.982 1.00 . A A . 56 VAL N 1 1
11 19828 1 1 21 VAL O O -11.582 4.603 -20.416 1.00 . A A . 56 VAL O 1 1
11 19829 1 1 22 LYS C C -8.021 6.355 -20.683 1.00 . A A . 57 LYS C 1 1
11 19830 1 1 22 LYS CA C -9.542 6.461 -20.674 1.00 . A A . 57 LYS CA 1 1
11 19831 1 1 22 LYS CB C -9.964 7.915 -20.893 1.00 . A A . 57 LYS CB 1 1
11 19832 1 1 22 LYS CD C -11.515 9.330 -22.273 1.00 . A A . 57 LYS CD 1 1
11 19833 1 1 22 LYS CE C -11.300 9.056 -23.753 1.00 . A A . 57 LYS CE 1 1
11 19834 1 1 22 LYS CG C -11.371 8.063 -21.446 1.00 . A A . 57 LYS CG 1 1
11 19835 1 1 22 LYS H H -9.724 6.290 -18.571 1.00 . A A . 57 LYS H 1 1
11 19836 1 1 22 LYS HA H -9.938 5.855 -21.474 1.00 . A A . 57 LYS HA 1 1
11 19837 1 1 22 LYS HB2 H -9.913 8.439 -19.950 1.00 . A A . 57 LYS HB2 1 1
11 19838 1 1 22 LYS HB3 H -9.277 8.376 -21.588 1.00 . A A . 57 LYS HB3 1 1
11 19839 1 1 22 LYS HD2 H -12.509 9.730 -22.133 1.00 . A A . 57 LYS HD2 1 1
11 19840 1 1 22 LYS HD3 H -10.784 10.052 -21.939 1.00 . A A . 57 LYS HD3 1 1
11 19841 1 1 22 LYS HE2 H -10.241 9.081 -23.960 1.00 . A A . 57 LYS HE2 1 1
11 19842 1 1 22 LYS HE3 H -11.689 8.076 -23.985 1.00 . A A . 57 LYS HE3 1 1
11 19843 1 1 22 LYS HG2 H -11.595 7.211 -22.070 1.00 . A A . 57 LYS HG2 1 1
11 19844 1 1 22 LYS HG3 H -12.070 8.101 -20.622 1.00 . A A . 57 LYS HG3 1 1
11 19845 1 1 22 LYS HZ1 H -12.972 9.780 -24.776 1.00 . A A . 57 LYS HZ1 1 1
11 19846 1 1 22 LYS HZ2 H -11.499 10.145 -25.525 1.00 . A A . 57 LYS HZ2 1 1
11 19847 1 1 22 LYS HZ3 H -11.977 10.994 -24.143 1.00 . A A . 57 LYS HZ3 1 1
11 19848 1 1 22 LYS N N -10.090 5.959 -19.419 1.00 . A A . 57 LYS N 1 1
11 19849 1 1 22 LYS NZ N -11.985 10.064 -24.609 1.00 . A A . 57 LYS NZ 1 1
11 19850 1 1 22 LYS O O -7.384 6.330 -19.630 1.00 . A A . 57 LYS O 1 1
11 19851 1 1 23 ARG C C -5.488 7.157 -23.093 1.00 . A A . 58 ARG C 1 1
11 19852 1 1 23 ARG CA C -5.997 6.192 -22.025 1.00 . A A . 58 ARG CA 1 1
11 19853 1 1 23 ARG CB C -5.599 4.760 -22.385 1.00 . A A . 58 ARG CB 1 1
11 19854 1 1 23 ARG CD C -6.083 2.307 -22.131 1.00 . A A . 58 ARG CD 1 1
11 19855 1 1 23 ARG CG C -6.342 3.702 -21.585 1.00 . A A . 58 ARG CG 1 1
11 19856 1 1 23 ARG CZ C -8.354 1.461 -22.546 1.00 . A A . 58 ARG CZ 1 1
11 19857 1 1 23 ARG H H -8.005 6.319 -22.683 1.00 . A A . 58 ARG H 1 1
11 19858 1 1 23 ARG HA H -5.548 6.454 -21.078 1.00 . A A . 58 ARG HA 1 1
11 19859 1 1 23 ARG HB2 H -5.803 4.595 -23.433 1.00 . A A . 58 ARG HB2 1 1
11 19860 1 1 23 ARG HB3 H -4.542 4.637 -22.209 1.00 . A A . 58 ARG HB3 1 1
11 19861 1 1 23 ARG HD2 H -5.920 2.376 -23.196 1.00 . A A . 58 ARG HD2 1 1
11 19862 1 1 23 ARG HD3 H -5.200 1.907 -21.657 1.00 . A A . 58 ARG HD3 1 1
11 19863 1 1 23 ARG HE H -7.095 0.726 -21.185 1.00 . A A . 58 ARG HE 1 1
11 19864 1 1 23 ARG HG2 H -6.009 3.742 -20.558 1.00 . A A . 58 ARG HG2 1 1
11 19865 1 1 23 ARG HG3 H -7.401 3.907 -21.631 1.00 . A A . 58 ARG HG3 1 1
11 19866 1 1 23 ARG HH11 H -7.799 3.015 -23.712 1.00 . A A . 58 ARG HH11 1 1
11 19867 1 1 23 ARG HH12 H -9.398 2.408 -23.995 1.00 . A A . 58 ARG HH12 1 1
11 19868 1 1 23 ARG HH21 H -9.198 -0.081 -21.548 1.00 . A A . 58 ARG HH21 1 1
11 19869 1 1 23 ARG HH22 H -10.192 0.648 -22.763 1.00 . A A . 58 ARG HH22 1 1
11 19870 1 1 23 ARG N N -7.444 6.295 -21.879 1.00 . A A . 58 ARG N 1 1
11 19871 1 1 23 ARG NE N -7.205 1.405 -21.882 1.00 . A A . 58 ARG NE 1 1
11 19872 1 1 23 ARG NH1 N -8.532 2.370 -23.495 1.00 . A A . 58 ARG NH1 1 1
11 19873 1 1 23 ARG NH2 N -9.328 0.606 -22.262 1.00 . A A . 58 ARG NH2 1 1
11 19874 1 1 23 ARG O O -6.082 7.282 -24.163 1.00 . A A . 58 ARG O 1 1
11 19875 1 1 24 GLY C C -3.571 10.142 -23.118 1.00 . A A . 59 GLY C 1 1
11 19876 1 1 24 GLY CA C -3.816 8.780 -23.737 1.00 . A A . 59 GLY CA 1 1
11 19877 1 1 24 GLY H H -3.955 7.695 -21.924 1.00 . A A . 59 GLY H 1 1
11 19878 1 1 24 GLY HA2 H -2.879 8.387 -24.102 1.00 . A A . 59 GLY HA2 1 1
11 19879 1 1 24 GLY HA3 H -4.496 8.894 -24.569 1.00 . A A . 59 GLY HA3 1 1
11 19880 1 1 24 GLY N N -4.385 7.836 -22.793 1.00 . A A . 59 GLY N 1 1
11 19881 1 1 24 GLY O O -4.391 10.638 -22.346 1.00 . A A . 59 GLY O 1 1
11 19882 1 1 25 VAL C C -3.191 13.074 -23.191 1.00 . A A . 60 VAL C 1 1
11 19883 1 1 25 VAL CA C -2.084 12.060 -22.927 1.00 . A A . 60 VAL CA 1 1
11 19884 1 1 25 VAL CB C -0.771 12.579 -23.541 1.00 . A A . 60 VAL CB 1 1
11 19885 1 1 25 VAL CG1 C -0.858 12.586 -25.060 1.00 . A A . 60 VAL CG1 1 1
11 19886 1 1 25 VAL CG2 C -0.446 13.967 -23.011 1.00 . A A . 60 VAL CG2 1 1
11 19887 1 1 25 VAL H H -1.822 10.302 -24.075 1.00 . A A . 60 VAL H 1 1
11 19888 1 1 25 VAL HA H -1.944 11.964 -21.860 1.00 . A A . 60 VAL HA 1 1
11 19889 1 1 25 VAL HB H 0.027 11.910 -23.252 1.00 . A A . 60 VAL HB 1 1
11 19890 1 1 25 VAL HG11 H 0.115 12.804 -25.475 1.00 . A A . 60 VAL HG11 1 1
11 19891 1 1 25 VAL HG12 H -1.189 11.618 -25.406 1.00 . A A . 60 VAL HG12 1 1
11 19892 1 1 25 VAL HG13 H -1.561 13.342 -25.376 1.00 . A A . 60 VAL HG13 1 1
11 19893 1 1 25 VAL HG21 H 0.545 13.967 -22.583 1.00 . A A . 60 VAL HG21 1 1
11 19894 1 1 25 VAL HG22 H -0.490 14.680 -23.821 1.00 . A A . 60 VAL HG22 1 1
11 19895 1 1 25 VAL HG23 H -1.166 14.240 -22.253 1.00 . A A . 60 VAL HG23 1 1
11 19896 1 1 25 VAL N N -2.436 10.748 -23.455 1.00 . A A . 60 VAL N 1 1
11 19897 1 1 25 VAL O O -3.500 13.909 -22.341 1.00 . A A . 60 VAL O 1 1
11 19898 1 1 26 LYS C C -6.072 13.726 -23.841 1.00 . A A . 61 LYS C 1 1
11 19899 1 1 26 LYS CA C -4.863 13.905 -24.754 1.00 . A A . 61 LYS CA 1 1
11 19900 1 1 26 LYS CB C -5.270 13.669 -26.210 1.00 . A A . 61 LYS CB 1 1
11 19901 1 1 26 LYS CD C -4.155 15.451 -27.586 1.00 . A A . 61 LYS CD 1 1
11 19902 1 1 26 LYS CE C -3.712 14.602 -28.768 1.00 . A A . 61 LYS CE 1 1
11 19903 1 1 26 LYS CG C -5.465 14.951 -27.002 1.00 . A A . 61 LYS CG 1 1
11 19904 1 1 26 LYS H H -3.497 12.308 -25.012 1.00 . A A . 61 LYS H 1 1
11 19905 1 1 26 LYS HA H -4.495 14.915 -24.650 1.00 . A A . 61 LYS HA 1 1
11 19906 1 1 26 LYS HB2 H -4.503 13.084 -26.695 1.00 . A A . 61 LYS HB2 1 1
11 19907 1 1 26 LYS HB3 H -6.197 13.115 -26.227 1.00 . A A . 61 LYS HB3 1 1
11 19908 1 1 26 LYS HD2 H -4.284 16.470 -27.917 1.00 . A A . 61 LYS HD2 1 1
11 19909 1 1 26 LYS HD3 H -3.392 15.413 -26.821 1.00 . A A . 61 LYS HD3 1 1
11 19910 1 1 26 LYS HE2 H -3.122 13.777 -28.401 1.00 . A A . 61 LYS HE2 1 1
11 19911 1 1 26 LYS HE3 H -4.589 14.223 -29.271 1.00 . A A . 61 LYS HE3 1 1
11 19912 1 1 26 LYS HG2 H -6.158 14.762 -27.809 1.00 . A A . 61 LYS HG2 1 1
11 19913 1 1 26 LYS HG3 H -5.870 15.709 -26.347 1.00 . A A . 61 LYS HG3 1 1
11 19914 1 1 26 LYS HZ1 H -1.986 15.646 -29.313 1.00 . A A . 61 LYS HZ1 1 1
11 19915 1 1 26 LYS HZ2 H -3.403 16.254 -30.009 1.00 . A A . 61 LYS HZ2 1 1
11 19916 1 1 26 LYS HZ3 H -2.722 14.821 -30.594 1.00 . A A . 61 LYS HZ3 1 1
11 19917 1 1 26 LYS N N -3.787 12.996 -24.376 1.00 . A A . 61 LYS N 1 1
11 19918 1 1 26 LYS NZ N -2.898 15.386 -29.739 1.00 . A A . 61 LYS NZ 1 1
11 19919 1 1 26 LYS O O -6.784 14.685 -23.546 1.00 . A A . 61 LYS O 1 1
11 19920 1 1 27 GLU C C -7.189 12.767 -21.124 1.00 . A A . 62 GLU C 1 1
11 19921 1 1 27 GLU CA C -7.419 12.191 -22.518 1.00 . A A . 62 GLU CA 1 1
11 19922 1 1 27 GLU CB C -7.633 10.679 -22.429 1.00 . A A . 62 GLU CB 1 1
11 19923 1 1 27 GLU CD C -8.294 10.671 -24.867 1.00 . A A . 62 GLU CD 1 1
11 19924 1 1 27 GLU CG C -7.522 9.968 -23.767 1.00 . A A . 62 GLU CG 1 1
11 19925 1 1 27 GLU H H -5.692 11.771 -23.668 1.00 . A A . 62 GLU H 1 1
11 19926 1 1 27 GLU HA H -8.303 12.646 -22.941 1.00 . A A . 62 GLU HA 1 1
11 19927 1 1 27 GLU HB2 H -6.894 10.262 -21.760 1.00 . A A . 62 GLU HB2 1 1
11 19928 1 1 27 GLU HB3 H -8.617 10.490 -22.025 1.00 . A A . 62 GLU HB3 1 1
11 19929 1 1 27 GLU HG2 H -6.482 9.923 -24.051 1.00 . A A . 62 GLU HG2 1 1
11 19930 1 1 27 GLU HG3 H -7.908 8.965 -23.661 1.00 . A A . 62 GLU HG3 1 1
11 19931 1 1 27 GLU N N -6.296 12.493 -23.398 1.00 . A A . 62 GLU N 1 1
11 19932 1 1 27 GLU O O -7.995 13.552 -20.623 1.00 . A A . 62 GLU O 1 1
11 19933 1 1 27 GLU OE1 O -9.356 11.255 -24.567 1.00 . A A . 62 GLU OE1 1 1
11 19934 1 1 27 GLU OE2 O -7.835 10.637 -26.028 1.00 . A A . 62 GLU OE2 1 1
11 19935 1 1 28 VAL C C -5.773 14.369 -19.101 1.00 . A A . 63 VAL C 1 1
11 19936 1 1 28 VAL CA C -5.746 12.846 -19.165 1.00 . A A . 63 VAL CA 1 1
11 19937 1 1 28 VAL CB C -4.355 12.350 -18.728 1.00 . A A . 63 VAL CB 1 1
11 19938 1 1 28 VAL CG1 C -4.390 10.859 -18.427 1.00 . A A . 63 VAL CG1 1 1
11 19939 1 1 28 VAL CG2 C -3.318 12.663 -19.795 1.00 . A A . 63 VAL CG2 1 1
11 19940 1 1 28 VAL H H -5.480 11.743 -20.952 1.00 . A A . 63 VAL H 1 1
11 19941 1 1 28 VAL HA H -6.479 12.453 -18.476 1.00 . A A . 63 VAL HA 1 1
11 19942 1 1 28 VAL HB H -4.078 12.870 -17.823 1.00 . A A . 63 VAL HB 1 1
11 19943 1 1 28 VAL HG11 H -5.337 10.450 -18.747 1.00 . A A . 63 VAL HG11 1 1
11 19944 1 1 28 VAL HG12 H -3.587 10.366 -18.956 1.00 . A A . 63 VAL HG12 1 1
11 19945 1 1 28 VAL HG13 H -4.272 10.704 -17.365 1.00 . A A . 63 VAL HG13 1 1
11 19946 1 1 28 VAL HG21 H -3.169 13.731 -19.851 1.00 . A A . 63 VAL HG21 1 1
11 19947 1 1 28 VAL HG22 H -2.385 12.182 -19.542 1.00 . A A . 63 VAL HG22 1 1
11 19948 1 1 28 VAL HG23 H -3.663 12.297 -20.752 1.00 . A A . 63 VAL HG23 1 1
11 19949 1 1 28 VAL N N -6.084 12.370 -20.502 1.00 . A A . 63 VAL N 1 1
11 19950 1 1 28 VAL O O -6.309 14.952 -18.159 1.00 . A A . 63 VAL O 1 1
11 19951 1 1 29 VAL C C -6.550 17.048 -20.337 1.00 . A A . 64 VAL C 1 1
11 19952 1 1 29 VAL CA C -5.151 16.465 -20.172 1.00 . A A . 64 VAL CA 1 1
11 19953 1 1 29 VAL CB C -4.263 16.954 -21.331 1.00 . A A . 64 VAL CB 1 1
11 19954 1 1 29 VAL CG1 C -4.302 18.472 -21.430 1.00 . A A . 64 VAL CG1 1 1
11 19955 1 1 29 VAL CG2 C -2.836 16.459 -21.154 1.00 . A A . 64 VAL CG2 1 1
11 19956 1 1 29 VAL H H -4.783 14.489 -20.834 1.00 . A A . 64 VAL H 1 1
11 19957 1 1 29 VAL HA H -4.728 16.826 -19.245 1.00 . A A . 64 VAL HA 1 1
11 19958 1 1 29 VAL HB H -4.652 16.546 -22.253 1.00 . A A . 64 VAL HB 1 1
11 19959 1 1 29 VAL HG11 H -5.293 18.788 -21.719 1.00 . A A . 64 VAL HG11 1 1
11 19960 1 1 29 VAL HG12 H -4.050 18.902 -20.472 1.00 . A A . 64 VAL HG12 1 1
11 19961 1 1 29 VAL HG13 H -3.589 18.802 -22.171 1.00 . A A . 64 VAL HG13 1 1
11 19962 1 1 29 VAL HG21 H -2.497 16.001 -22.071 1.00 . A A . 64 VAL HG21 1 1
11 19963 1 1 29 VAL HG22 H -2.194 17.293 -20.909 1.00 . A A . 64 VAL HG22 1 1
11 19964 1 1 29 VAL HG23 H -2.803 15.733 -20.355 1.00 . A A . 64 VAL HG23 1 1
11 19965 1 1 29 VAL N N -5.192 15.009 -20.112 1.00 . A A . 64 VAL N 1 1
11 19966 1 1 29 VAL O O -6.947 17.957 -19.606 1.00 . A A . 64 VAL O 1 1
11 19967 1 1 30 LYS C C -9.478 17.003 -20.280 1.00 . A A . 65 LYS C 1 1
11 19968 1 1 30 LYS CA C -8.653 16.985 -21.562 1.00 . A A . 65 LYS CA 1 1
11 19969 1 1 30 LYS CB C -9.329 16.090 -22.604 1.00 . A A . 65 LYS CB 1 1
11 19970 1 1 30 LYS CD C -11.820 15.857 -22.384 1.00 . A A . 65 LYS CD 1 1
11 19971 1 1 30 LYS CE C -11.949 14.438 -22.917 1.00 . A A . 65 LYS CE 1 1
11 19972 1 1 30 LYS CG C -10.683 16.605 -23.060 1.00 . A A . 65 LYS CG 1 1
11 19973 1 1 30 LYS H H -6.924 15.797 -21.850 1.00 . A A . 65 LYS H 1 1
11 19974 1 1 30 LYS HA H -8.589 17.990 -21.950 1.00 . A A . 65 LYS HA 1 1
11 19975 1 1 30 LYS HB2 H -8.686 16.015 -23.468 1.00 . A A . 65 LYS HB2 1 1
11 19976 1 1 30 LYS HB3 H -9.465 15.105 -22.181 1.00 . A A . 65 LYS HB3 1 1
11 19977 1 1 30 LYS HD2 H -11.630 15.814 -21.321 1.00 . A A . 65 LYS HD2 1 1
11 19978 1 1 30 LYS HD3 H -12.745 16.386 -22.565 1.00 . A A . 65 LYS HD3 1 1
11 19979 1 1 30 LYS HE2 H -11.795 14.453 -23.985 1.00 . A A . 65 LYS HE2 1 1
11 19980 1 1 30 LYS HE3 H -11.192 13.823 -22.453 1.00 . A A . 65 LYS HE3 1 1
11 19981 1 1 30 LYS HG2 H -10.761 17.654 -22.815 1.00 . A A . 65 LYS HG2 1 1
11 19982 1 1 30 LYS HG3 H -10.766 16.476 -24.130 1.00 . A A . 65 LYS HG3 1 1
11 19983 1 1 30 LYS HZ1 H -13.319 13.493 -21.655 1.00 . A A . 65 LYS HZ1 1 1
11 19984 1 1 30 LYS HZ2 H -13.488 13.075 -23.286 1.00 . A A . 65 LYS HZ2 1 1
11 19985 1 1 30 LYS HZ3 H -14.025 14.583 -22.739 1.00 . A A . 65 LYS HZ3 1 1
11 19986 1 1 30 LYS N N -7.296 16.519 -21.301 1.00 . A A . 65 LYS N 1 1
11 19987 1 1 30 LYS NZ N -13.289 13.857 -22.629 1.00 . A A . 65 LYS NZ 1 1
11 19988 1 1 30 LYS O O -10.207 17.958 -20.014 1.00 . A A . 65 LYS O 1 1
11 19989 1 1 31 ALA C C -9.552 16.826 -17.201 1.00 . A A . 66 ALA C 1 1
11 19990 1 1 31 ALA CA C -10.089 15.839 -18.232 1.00 . A A . 66 ALA CA 1 1
11 19991 1 1 31 ALA CB C -10.015 14.418 -17.693 1.00 . A A . 66 ALA CB 1 1
11 19992 1 1 31 ALA H H -8.760 15.213 -19.755 1.00 . A A . 66 ALA H 1 1
11 19993 1 1 31 ALA HA H -11.126 16.070 -18.430 1.00 . A A . 66 ALA HA 1 1
11 19994 1 1 31 ALA HB1 H -9.988 13.722 -18.519 1.00 . A A . 66 ALA HB1 1 1
11 19995 1 1 31 ALA HB2 H -9.122 14.305 -17.097 1.00 . A A . 66 ALA HB2 1 1
11 19996 1 1 31 ALA HB3 H -10.884 14.219 -17.084 1.00 . A A . 66 ALA HB3 1 1
11 19997 1 1 31 ALA N N -9.357 15.943 -19.488 1.00 . A A . 66 ALA N 1 1
11 19998 1 1 31 ALA O O -10.318 17.444 -16.460 1.00 . A A . 66 ALA O 1 1
11 19999 1 1 32 LEU C C -8.143 19.296 -16.368 1.00 . A A . 67 LEU C 1 1
11 20000 1 1 32 LEU CA C -7.592 17.882 -16.216 1.00 . A A . 67 LEU CA 1 1
11 20001 1 1 32 LEU CB C -6.077 17.886 -16.429 1.00 . A A . 67 LEU CB 1 1
11 20002 1 1 32 LEU CD1 C -3.926 18.794 -15.518 1.00 . A A . 67 LEU CD1 1 1
11 20003 1 1 32 LEU CD2 C -5.308 20.184 -17.071 1.00 . A A . 67 LEU CD2 1 1
11 20004 1 1 32 LEU CG C -5.338 19.141 -15.964 1.00 . A A . 67 LEU CG 1 1
11 20005 1 1 32 LEU H H -7.674 16.451 -17.773 1.00 . A A . 67 LEU H 1 1
11 20006 1 1 32 LEU HA H -7.806 17.531 -15.217 1.00 . A A . 67 LEU HA 1 1
11 20007 1 1 32 LEU HB2 H -5.666 17.043 -15.896 1.00 . A A . 67 LEU HB2 1 1
11 20008 1 1 32 LEU HB3 H -5.893 17.766 -17.487 1.00 . A A . 67 LEU HB3 1 1
11 20009 1 1 32 LEU HD11 H -3.214 19.282 -16.166 1.00 . A A . 67 LEU HD11 1 1
11 20010 1 1 32 LEU HD12 H -3.785 17.725 -15.568 1.00 . A A . 67 LEU HD12 1 1
11 20011 1 1 32 LEU HD13 H -3.777 19.129 -14.502 1.00 . A A . 67 LEU HD13 1 1
11 20012 1 1 32 LEU HD21 H -5.346 19.691 -18.031 1.00 . A A . 67 LEU HD21 1 1
11 20013 1 1 32 LEU HD22 H -4.398 20.761 -16.998 1.00 . A A . 67 LEU HD22 1 1
11 20014 1 1 32 LEU HD23 H -6.160 20.842 -16.970 1.00 . A A . 67 LEU HD23 1 1
11 20015 1 1 32 LEU HG H -5.860 19.566 -15.117 1.00 . A A . 67 LEU HG 1 1
11 20016 1 1 32 LEU N N -8.232 16.970 -17.157 1.00 . A A . 67 LEU N 1 1
11 20017 1 1 32 LEU O O -8.385 19.988 -15.379 1.00 . A A . 67 LEU O 1 1
11 20018 1 1 33 ARG C C -10.389 21.053 -17.856 1.00 . A A . 68 ARG C 1 1
11 20019 1 1 33 ARG CA C -8.863 21.050 -17.894 1.00 . A A . 68 ARG CA 1 1
11 20020 1 1 33 ARG CB C -8.375 21.534 -19.260 1.00 . A A . 68 ARG CB 1 1
11 20021 1 1 33 ARG CD C -10.018 23.288 -19.997 1.00 . A A . 68 ARG CD 1 1
11 20022 1 1 33 ARG CG C -8.607 23.017 -19.499 1.00 . A A . 68 ARG CG 1 1
11 20023 1 1 33 ARG CZ C -11.136 24.657 -21.706 1.00 . A A . 68 ARG CZ 1 1
11 20024 1 1 33 ARG H H -8.128 19.120 -18.360 1.00 . A A . 68 ARG H 1 1
11 20025 1 1 33 ARG HA H -8.495 21.719 -17.131 1.00 . A A . 68 ARG HA 1 1
11 20026 1 1 33 ARG HB2 H -7.316 21.340 -19.341 1.00 . A A . 68 ARG HB2 1 1
11 20027 1 1 33 ARG HB3 H -8.893 20.983 -20.030 1.00 . A A . 68 ARG HB3 1 1
11 20028 1 1 33 ARG HD2 H -10.418 22.377 -20.416 1.00 . A A . 68 ARG HD2 1 1
11 20029 1 1 33 ARG HD3 H -10.627 23.597 -19.161 1.00 . A A . 68 ARG HD3 1 1
11 20030 1 1 33 ARG HE H -9.214 24.814 -21.198 1.00 . A A . 68 ARG HE 1 1
11 20031 1 1 33 ARG HG2 H -8.456 23.550 -18.571 1.00 . A A . 68 ARG HG2 1 1
11 20032 1 1 33 ARG HG3 H -7.900 23.368 -20.236 1.00 . A A . 68 ARG HG3 1 1
11 20033 1 1 33 ARG HH11 H -12.321 23.297 -20.796 1.00 . A A . 68 ARG HH11 1 1
11 20034 1 1 33 ARG HH12 H -13.097 24.269 -22.003 1.00 . A A . 68 ARG HH12 1 1
11 20035 1 1 33 ARG HH21 H -10.224 26.099 -22.789 1.00 . A A . 68 ARG HH21 1 1
11 20036 1 1 33 ARG HH22 H -11.903 25.861 -23.136 1.00 . A A . 68 ARG HH22 1 1
11 20037 1 1 33 ARG N N -8.340 19.718 -17.612 1.00 . A A . 68 ARG N 1 1
11 20038 1 1 33 ARG NE N -10.047 24.332 -21.018 1.00 . A A . 68 ARG NE 1 1
11 20039 1 1 33 ARG NH1 N -12.278 24.022 -21.484 1.00 . A A . 68 ARG NH1 1 1
11 20040 1 1 33 ARG NH2 N -11.083 25.618 -22.619 1.00 . A A . 68 ARG NH2 1 1
11 20041 1 1 33 ARG O O -11.009 22.039 -17.457 1.00 . A A . 68 ARG O 1 1
11 20042 1 1 34 LYS C C -13.005 19.862 -16.872 1.00 . A A . 69 LYS C 1 1
11 20043 1 1 34 LYS CA C -12.441 19.818 -18.289 1.00 . A A . 69 LYS CA 1 1
11 20044 1 1 34 LYS CB C -12.853 18.512 -18.972 1.00 . A A . 69 LYS CB 1 1
11 20045 1 1 34 LYS CD C -14.164 19.498 -20.875 1.00 . A A . 69 LYS CD 1 1
11 20046 1 1 34 LYS CE C -14.741 19.078 -22.218 1.00 . A A . 69 LYS CE 1 1
11 20047 1 1 34 LYS CG C -12.981 18.629 -20.481 1.00 . A A . 69 LYS CG 1 1
11 20048 1 1 34 LYS H H -10.440 19.191 -18.582 1.00 . A A . 69 LYS H 1 1
11 20049 1 1 34 LYS HA H -12.841 20.649 -18.849 1.00 . A A . 69 LYS HA 1 1
11 20050 1 1 34 LYS HB2 H -12.115 17.755 -18.752 1.00 . A A . 69 LYS HB2 1 1
11 20051 1 1 34 LYS HB3 H -13.808 18.197 -18.575 1.00 . A A . 69 LYS HB3 1 1
11 20052 1 1 34 LYS HD2 H -14.932 19.408 -20.122 1.00 . A A . 69 LYS HD2 1 1
11 20053 1 1 34 LYS HD3 H -13.838 20.527 -20.938 1.00 . A A . 69 LYS HD3 1 1
11 20054 1 1 34 LYS HE2 H -14.898 18.010 -22.210 1.00 . A A . 69 LYS HE2 1 1
11 20055 1 1 34 LYS HE3 H -15.687 19.579 -22.361 1.00 . A A . 69 LYS HE3 1 1
11 20056 1 1 34 LYS HG2 H -12.078 19.069 -20.877 1.00 . A A . 69 LYS HG2 1 1
11 20057 1 1 34 LYS HG3 H -13.116 17.642 -20.900 1.00 . A A . 69 LYS HG3 1 1
11 20058 1 1 34 LYS HZ1 H -14.378 19.838 -24.130 1.00 . A A . 69 LYS HZ1 1 1
11 20059 1 1 34 LYS HZ2 H -13.344 18.574 -23.687 1.00 . A A . 69 LYS HZ2 1 1
11 20060 1 1 34 LYS HZ3 H -13.122 20.117 -23.031 1.00 . A A . 69 LYS HZ3 1 1
11 20061 1 1 34 LYS N N -10.989 19.944 -18.275 1.00 . A A . 69 LYS N 1 1
11 20062 1 1 34 LYS NZ N -13.833 19.426 -23.346 1.00 . A A . 69 LYS NZ 1 1
11 20063 1 1 34 LYS O O -13.846 20.702 -16.555 1.00 . A A . 69 LYS O 1 1
11 20064 1 1 35 GLY C C -13.539 17.543 -14.266 1.00 . A A . 70 GLY C 1 1
11 20065 1 1 35 GLY CA C -13.002 18.907 -14.651 1.00 . A A . 70 GLY CA 1 1
11 20066 1 1 35 GLY H H -11.864 18.308 -16.333 1.00 . A A . 70 GLY H 1 1
11 20067 1 1 35 GLY HA2 H -12.182 19.158 -13.994 1.00 . A A . 70 GLY HA2 1 1
11 20068 1 1 35 GLY HA3 H -13.787 19.639 -14.525 1.00 . A A . 70 GLY HA3 1 1
11 20069 1 1 35 GLY N N -12.534 18.953 -16.024 1.00 . A A . 70 GLY N 1 1
11 20070 1 1 35 GLY O O -13.598 17.203 -13.085 1.00 . A A . 70 GLY O 1 1
11 20071 1 1 36 GLU C C -13.356 14.447 -14.669 1.00 . A A . 71 GLU C 1 1
11 20072 1 1 36 GLU CA C -14.471 15.427 -15.025 1.00 . A A . 71 GLU CA 1 1
11 20073 1 1 36 GLU CB C -15.230 14.928 -16.257 1.00 . A A . 71 GLU CB 1 1
11 20074 1 1 36 GLU CD C -17.282 15.500 -17.614 1.00 . A A . 71 GLU CD 1 1
11 20075 1 1 36 GLU CG C -16.008 16.018 -16.974 1.00 . A A . 71 GLU CG 1 1
11 20076 1 1 36 GLU H H -13.861 17.088 -16.187 1.00 . A A . 71 GLU H 1 1
11 20077 1 1 36 GLU HA H -15.156 15.491 -14.193 1.00 . A A . 71 GLU HA 1 1
11 20078 1 1 36 GLU HB2 H -14.522 14.502 -16.952 1.00 . A A . 71 GLU HB2 1 1
11 20079 1 1 36 GLU HB3 H -15.925 14.161 -15.949 1.00 . A A . 71 GLU HB3 1 1
11 20080 1 1 36 GLU HG2 H -16.268 16.786 -16.261 1.00 . A A . 71 GLU HG2 1 1
11 20081 1 1 36 GLU HG3 H -15.382 16.442 -17.745 1.00 . A A . 71 GLU HG3 1 1
11 20082 1 1 36 GLU N N -13.933 16.761 -15.266 1.00 . A A . 71 GLU N 1 1
11 20083 1 1 36 GLU O O -13.615 13.298 -14.311 1.00 . A A . 71 GLU O 1 1
11 20084 1 1 36 GLU OE1 O -17.235 14.423 -18.243 1.00 . A A . 71 GLU OE1 1 1
11 20085 1 1 36 GLU OE2 O -18.326 16.173 -17.484 1.00 . A A . 71 GLU OE2 1 1
11 20086 1 1 37 LYS C C -11.203 13.258 -13.198 1.00 . A A . 72 LYS C 1 1
11 20087 1 1 37 LYS CA C -10.959 14.077 -14.462 1.00 . A A . 72 LYS CA 1 1
11 20088 1 1 37 LYS CB C -9.711 14.945 -14.287 1.00 . A A . 72 LYS CB 1 1
11 20089 1 1 37 LYS CD C -9.188 15.141 -11.838 1.00 . A A . 72 LYS CD 1 1
11 20090 1 1 37 LYS CE C -9.049 16.654 -11.905 1.00 . A A . 72 LYS CE 1 1
11 20091 1 1 37 LYS CG C -8.806 14.488 -13.156 1.00 . A A . 72 LYS CG 1 1
11 20092 1 1 37 LYS H H -11.973 15.835 -15.063 1.00 . A A . 72 LYS H 1 1
11 20093 1 1 37 LYS HA H -10.805 13.401 -15.289 1.00 . A A . 72 LYS HA 1 1
11 20094 1 1 37 LYS HB2 H -9.143 14.925 -15.205 1.00 . A A . 72 LYS HB2 1 1
11 20095 1 1 37 LYS HB3 H -10.019 15.961 -14.086 1.00 . A A . 72 LYS HB3 1 1
11 20096 1 1 37 LYS HD2 H -10.214 14.895 -11.608 1.00 . A A . 72 LYS HD2 1 1
11 20097 1 1 37 LYS HD3 H -8.542 14.763 -11.058 1.00 . A A . 72 LYS HD3 1 1
11 20098 1 1 37 LYS HE2 H -8.228 16.899 -12.561 1.00 . A A . 72 LYS HE2 1 1
11 20099 1 1 37 LYS HE3 H -9.963 17.069 -12.303 1.00 . A A . 72 LYS HE3 1 1
11 20100 1 1 37 LYS HG2 H -8.888 13.417 -13.051 1.00 . A A . 72 LYS HG2 1 1
11 20101 1 1 37 LYS HG3 H -7.786 14.752 -13.395 1.00 . A A . 72 LYS HG3 1 1
11 20102 1 1 37 LYS HZ1 H -8.603 16.495 -9.870 1.00 . A A . 72 LYS HZ1 1 1
11 20103 1 1 37 LYS HZ2 H -9.618 17.795 -10.250 1.00 . A A . 72 LYS HZ2 1 1
11 20104 1 1 37 LYS HZ3 H -7.967 17.880 -10.605 1.00 . A A . 72 LYS HZ3 1 1
11 20105 1 1 37 LYS N N -12.115 14.910 -14.772 1.00 . A A . 72 LYS N 1 1
11 20106 1 1 37 LYS NZ N -8.791 17.247 -10.563 1.00 . A A . 72 LYS NZ 1 1
11 20107 1 1 37 LYS O O -11.850 13.722 -12.261 1.00 . A A . 72 LYS O 1 1
11 20108 1 1 38 GLY C C -9.526 10.769 -11.403 1.00 . A A . 73 GLY C 1 1
11 20109 1 1 38 GLY CA C -10.848 11.174 -12.024 1.00 . A A . 73 GLY CA 1 1
11 20110 1 1 38 GLY H H -10.170 11.719 -13.955 1.00 . A A . 73 GLY H 1 1
11 20111 1 1 38 GLY HA2 H -11.438 11.693 -11.284 1.00 . A A . 73 GLY HA2 1 1
11 20112 1 1 38 GLY HA3 H -11.376 10.283 -12.330 1.00 . A A . 73 GLY HA3 1 1
11 20113 1 1 38 GLY N N -10.678 12.036 -13.179 1.00 . A A . 73 GLY N 1 1
11 20114 1 1 38 GLY O O -8.879 11.568 -10.725 1.00 . A A . 73 GLY O 1 1
11 20115 1 1 39 LEU C C -6.868 8.728 -12.204 1.00 . A A . 74 LEU C 1 1
11 20116 1 1 39 LEU CA C -7.870 9.012 -11.089 1.00 . A A . 74 LEU CA 1 1
11 20117 1 1 39 LEU CB C -8.123 7.740 -10.279 1.00 . A A . 74 LEU CB 1 1
11 20118 1 1 39 LEU CD1 C -8.207 9.100 -8.175 1.00 . A A . 74 LEU CD1 1 1
11 20119 1 1 39 LEU CD2 C -10.313 8.142 -9.125 1.00 . A A . 74 LEU CD2 1 1
11 20120 1 1 39 LEU CG C -8.818 7.930 -8.930 1.00 . A A . 74 LEU CG 1 1
11 20121 1 1 39 LEU H H -9.681 8.933 -12.180 1.00 . A A . 74 LEU H 1 1
11 20122 1 1 39 LEU HA H -7.459 9.769 -10.437 1.00 . A A . 74 LEU HA 1 1
11 20123 1 1 39 LEU HB2 H -8.737 7.084 -10.877 1.00 . A A . 74 LEU HB2 1 1
11 20124 1 1 39 LEU HB3 H -7.168 7.269 -10.096 1.00 . A A . 74 LEU HB3 1 1
11 20125 1 1 39 LEU HD11 H -8.622 10.024 -8.546 1.00 . A A . 74 LEU HD11 1 1
11 20126 1 1 39 LEU HD12 H -7.137 9.102 -8.319 1.00 . A A . 74 LEU HD12 1 1
11 20127 1 1 39 LEU HD13 H -8.427 9.003 -7.122 1.00 . A A . 74 LEU HD13 1 1
11 20128 1 1 39 LEU HD21 H -10.598 7.804 -10.110 1.00 . A A . 74 LEU HD21 1 1
11 20129 1 1 39 LEU HD22 H -10.543 9.192 -9.023 1.00 . A A . 74 LEU HD22 1 1
11 20130 1 1 39 LEU HD23 H -10.856 7.580 -8.379 1.00 . A A . 74 LEU HD23 1 1
11 20131 1 1 39 LEU HG H -8.681 7.039 -8.333 1.00 . A A . 74 LEU HG 1 1
11 20132 1 1 39 LEU N N -9.123 9.524 -11.632 1.00 . A A . 74 LEU N 1 1
11 20133 1 1 39 LEU O O -7.162 7.986 -13.141 1.00 . A A . 74 LEU O 1 1
11 20134 1 1 40 VAL C C -3.776 7.917 -12.757 1.00 . A A . 75 VAL C 1 1
11 20135 1 1 40 VAL CA C -4.638 9.129 -13.091 1.00 . A A . 75 VAL CA 1 1
11 20136 1 1 40 VAL CB C -3.734 10.372 -13.203 1.00 . A A . 75 VAL CB 1 1
11 20137 1 1 40 VAL CG1 C -2.616 10.131 -14.205 1.00 . A A . 75 VAL CG1 1 1
11 20138 1 1 40 VAL CG2 C -4.554 11.593 -13.589 1.00 . A A . 75 VAL CG2 1 1
11 20139 1 1 40 VAL H H -5.510 9.902 -11.324 1.00 . A A . 75 VAL H 1 1
11 20140 1 1 40 VAL HA H -5.113 8.969 -14.048 1.00 . A A . 75 VAL HA 1 1
11 20141 1 1 40 VAL HB H -3.288 10.555 -12.236 1.00 . A A . 75 VAL HB 1 1
11 20142 1 1 40 VAL HG11 H -1.718 9.840 -13.680 1.00 . A A . 75 VAL HG11 1 1
11 20143 1 1 40 VAL HG12 H -2.906 9.345 -14.887 1.00 . A A . 75 VAL HG12 1 1
11 20144 1 1 40 VAL HG13 H -2.429 11.038 -14.761 1.00 . A A . 75 VAL HG13 1 1
11 20145 1 1 40 VAL HG21 H -4.141 12.470 -13.113 1.00 . A A . 75 VAL HG21 1 1
11 20146 1 1 40 VAL HG22 H -4.527 11.719 -14.662 1.00 . A A . 75 VAL HG22 1 1
11 20147 1 1 40 VAL HG23 H -5.577 11.458 -13.268 1.00 . A A . 75 VAL HG23 1 1
11 20148 1 1 40 VAL N N -5.684 9.321 -12.094 1.00 . A A . 75 VAL N 1 1
11 20149 1 1 40 VAL O O -3.258 7.796 -11.647 1.00 . A A . 75 VAL O 1 1
11 20150 1 1 41 VAL C C -1.591 5.830 -14.428 1.00 . A A . 76 VAL C 1 1
11 20151 1 1 41 VAL CA C -2.827 5.815 -13.536 1.00 . A A . 76 VAL CA 1 1
11 20152 1 1 41 VAL CB C -3.646 4.544 -13.834 1.00 . A A . 76 VAL CB 1 1
11 20153 1 1 41 VAL CG1 C -3.030 3.338 -13.141 1.00 . A A . 76 VAL CG1 1 1
11 20154 1 1 41 VAL CG2 C -5.094 4.732 -13.408 1.00 . A A . 76 VAL CG2 1 1
11 20155 1 1 41 VAL H H -4.066 7.170 -14.589 1.00 . A A . 76 VAL H 1 1
11 20156 1 1 41 VAL HA H -2.514 5.782 -12.503 1.00 . A A . 76 VAL HA 1 1
11 20157 1 1 41 VAL HB H -3.625 4.369 -14.899 1.00 . A A . 76 VAL HB 1 1
11 20158 1 1 41 VAL HG11 H -2.301 2.881 -13.795 1.00 . A A . 76 VAL HG11 1 1
11 20159 1 1 41 VAL HG12 H -2.548 3.654 -12.228 1.00 . A A . 76 VAL HG12 1 1
11 20160 1 1 41 VAL HG13 H -3.805 2.621 -12.911 1.00 . A A . 76 VAL HG13 1 1
11 20161 1 1 41 VAL HG21 H -5.148 5.483 -12.634 1.00 . A A . 76 VAL HG21 1 1
11 20162 1 1 41 VAL HG22 H -5.680 5.048 -14.259 1.00 . A A . 76 VAL HG22 1 1
11 20163 1 1 41 VAL HG23 H -5.483 3.797 -13.031 1.00 . A A . 76 VAL HG23 1 1
11 20164 1 1 41 VAL N N -3.627 7.019 -13.726 1.00 . A A . 76 VAL N 1 1
11 20165 1 1 41 VAL O O -1.698 5.838 -15.654 1.00 . A A . 76 VAL O 1 1
11 20166 1 1 42 ILE C C 1.525 4.487 -14.482 1.00 . A A . 77 ILE C 1 1
11 20167 1 1 42 ILE CA C 0.839 5.847 -14.541 1.00 . A A . 77 ILE CA 1 1
11 20168 1 1 42 ILE CB C 1.801 6.919 -13.994 1.00 . A A . 77 ILE CB 1 1
11 20169 1 1 42 ILE CD1 C 0.605 8.881 -15.088 1.00 . A A . 77 ILE CD1 1 1
11 20170 1 1 42 ILE CG1 C 1.063 8.244 -13.795 1.00 . A A . 77 ILE CG1 1 1
11 20171 1 1 42 ILE CG2 C 2.982 7.100 -14.936 1.00 . A A . 77 ILE CG2 1 1
11 20172 1 1 42 ILE H H -0.398 5.828 -12.824 1.00 . A A . 77 ILE H 1 1
11 20173 1 1 42 ILE HA H 0.618 6.083 -15.572 1.00 . A A . 77 ILE HA 1 1
11 20174 1 1 42 ILE HB H 2.180 6.579 -13.043 1.00 . A A . 77 ILE HB 1 1
11 20175 1 1 42 ILE HD11 H -0.056 8.203 -15.609 1.00 . A A . 77 ILE HD11 1 1
11 20176 1 1 42 ILE HD12 H 0.079 9.799 -14.872 1.00 . A A . 77 ILE HD12 1 1
11 20177 1 1 42 ILE HD13 H 1.463 9.094 -15.709 1.00 . A A . 77 ILE HD13 1 1
11 20178 1 1 42 ILE HG12 H 0.192 8.075 -13.183 1.00 . A A . 77 ILE HG12 1 1
11 20179 1 1 42 ILE HG13 H 1.720 8.941 -13.295 1.00 . A A . 77 ILE HG13 1 1
11 20180 1 1 42 ILE HG21 H 2.629 7.465 -15.890 1.00 . A A . 77 ILE HG21 1 1
11 20181 1 1 42 ILE HG22 H 3.674 7.813 -14.513 1.00 . A A . 77 ILE HG22 1 1
11 20182 1 1 42 ILE HG23 H 3.481 6.153 -15.076 1.00 . A A . 77 ILE HG23 1 1
11 20183 1 1 42 ILE N N -0.418 5.834 -13.803 1.00 . A A . 77 ILE N 1 1
11 20184 1 1 42 ILE O O 1.633 3.880 -13.416 1.00 . A A . 77 ILE O 1 1
11 20185 1 1 43 ALA C C 4.171 2.885 -15.511 1.00 . A A . 78 ALA C 1 1
11 20186 1 1 43 ALA CA C 2.668 2.726 -15.713 1.00 . A A . 78 ALA CA 1 1
11 20187 1 1 43 ALA CB C 2.381 2.059 -17.050 1.00 . A A . 78 ALA CB 1 1
11 20188 1 1 43 ALA H H 1.872 4.543 -16.450 1.00 . A A . 78 ALA H 1 1
11 20189 1 1 43 ALA HA H 2.275 2.093 -14.930 1.00 . A A . 78 ALA HA 1 1
11 20190 1 1 43 ALA HB1 H 1.535 1.395 -16.946 1.00 . A A . 78 ALA HB1 1 1
11 20191 1 1 43 ALA HB2 H 2.158 2.815 -17.788 1.00 . A A . 78 ALA HB2 1 1
11 20192 1 1 43 ALA HB3 H 3.246 1.494 -17.363 1.00 . A A . 78 ALA HB3 1 1
11 20193 1 1 43 ALA N N 1.989 4.013 -15.634 1.00 . A A . 78 ALA N 1 1
11 20194 1 1 43 ALA O O 4.855 3.505 -16.324 1.00 . A A . 78 ALA O 1 1
11 20195 1 1 44 GLY C C 6.957 1.881 -15.261 1.00 . A A . 79 GLY C 1 1
11 20196 1 1 44 GLY CA C 6.099 2.413 -14.130 1.00 . A A . 79 GLY CA 1 1
11 20197 1 1 44 GLY H H 4.087 1.839 -13.806 1.00 . A A . 79 GLY H 1 1
11 20198 1 1 44 GLY HA2 H 6.354 3.447 -13.955 1.00 . A A . 79 GLY HA2 1 1
11 20199 1 1 44 GLY HA3 H 6.310 1.844 -13.236 1.00 . A A . 79 GLY HA3 1 1
11 20200 1 1 44 GLY N N 4.680 2.321 -14.419 1.00 . A A . 79 GLY N 1 1
11 20201 1 1 44 GLY O O 8.150 2.175 -15.335 1.00 . A A . 79 GLY O 1 1
11 20202 1 1 45 ASP C C 6.741 1.272 -18.563 1.00 . A A . 80 ASP C 1 1
11 20203 1 1 45 ASP CA C 7.066 0.520 -17.276 1.00 . A A . 80 ASP CA 1 1
11 20204 1 1 45 ASP CB C 6.713 -0.959 -17.432 1.00 . A A . 80 ASP CB 1 1
11 20205 1 1 45 ASP CG C 6.955 -1.750 -16.161 1.00 . A A . 80 ASP CG 1 1
11 20206 1 1 45 ASP H H 5.396 0.898 -16.030 1.00 . A A . 80 ASP H 1 1
11 20207 1 1 45 ASP HA H 8.124 0.609 -17.079 1.00 . A A . 80 ASP HA 1 1
11 20208 1 1 45 ASP HB2 H 5.668 -1.048 -17.695 1.00 . A A . 80 ASP HB2 1 1
11 20209 1 1 45 ASP HB3 H 7.316 -1.385 -18.220 1.00 . A A . 80 ASP HB3 1 1
11 20210 1 1 45 ASP N N 6.350 1.095 -16.143 1.00 . A A . 80 ASP N 1 1
11 20211 1 1 45 ASP O O 6.396 0.666 -19.577 1.00 . A A . 80 ASP O 1 1
11 20212 1 1 45 ASP OD1 O 8.134 -1.965 -15.812 1.00 . A A . 80 ASP OD1 1 1
11 20213 1 1 45 ASP OD2 O 5.965 -2.155 -15.516 1.00 . A A . 80 ASP OD2 1 1
11 20214 1 1 46 ILE C C 7.595 4.552 -19.807 1.00 . A A . 81 ILE C 1 1
11 20215 1 1 46 ILE CA C 6.570 3.430 -19.674 1.00 . A A . 81 ILE CA 1 1
11 20216 1 1 46 ILE CB C 5.160 4.044 -19.597 1.00 . A A . 81 ILE CB 1 1
11 20217 1 1 46 ILE CD1 C 3.996 2.188 -20.894 1.00 . A A . 81 ILE CD1 1 1
11 20218 1 1 46 ILE CG1 C 4.100 2.941 -19.585 1.00 . A A . 81 ILE CG1 1 1
11 20219 1 1 46 ILE CG2 C 4.932 4.993 -20.764 1.00 . A A . 81 ILE CG2 1 1
11 20220 1 1 46 ILE H H 7.132 3.021 -17.675 1.00 . A A . 81 ILE H 1 1
11 20221 1 1 46 ILE HA H 6.621 2.804 -20.554 1.00 . A A . 81 ILE HA 1 1
11 20222 1 1 46 ILE HB H 5.089 4.612 -18.683 1.00 . A A . 81 ILE HB 1 1
11 20223 1 1 46 ILE HD11 H 3.510 2.813 -21.630 1.00 . A A . 81 ILE HD11 1 1
11 20224 1 1 46 ILE HD12 H 4.985 1.929 -21.240 1.00 . A A . 81 ILE HD12 1 1
11 20225 1 1 46 ILE HD13 H 3.417 1.289 -20.747 1.00 . A A . 81 ILE HD13 1 1
11 20226 1 1 46 ILE HG12 H 4.339 2.228 -18.812 1.00 . A A . 81 ILE HG12 1 1
11 20227 1 1 46 ILE HG13 H 3.135 3.381 -19.378 1.00 . A A . 81 ILE HG13 1 1
11 20228 1 1 46 ILE HG21 H 5.623 5.820 -20.696 1.00 . A A . 81 ILE HG21 1 1
11 20229 1 1 46 ILE HG22 H 5.092 4.467 -21.693 1.00 . A A . 81 ILE HG22 1 1
11 20230 1 1 46 ILE HG23 H 3.919 5.366 -20.732 1.00 . A A . 81 ILE HG23 1 1
11 20231 1 1 46 ILE N N 6.852 2.596 -18.513 1.00 . A A . 81 ILE N 1 1
11 20232 1 1 46 ILE O O 8.073 5.090 -18.809 1.00 . A A . 81 ILE O 1 1
11 20233 1 1 47 TRP C C 8.411 6.867 -22.436 1.00 . A A . 82 TRP C 1 1
11 20234 1 1 47 TRP CA C 8.892 5.959 -21.309 1.00 . A A . 82 TRP CA 1 1
11 20235 1 1 47 TRP CB C 10.253 5.359 -21.666 1.00 . A A . 82 TRP CB 1 1
11 20236 1 1 47 TRP CD1 C 12.230 6.053 -20.190 1.00 . A A . 82 TRP CD1 1 1
11 20237 1 1 47 TRP CD2 C 11.127 4.246 -19.461 1.00 . A A . 82 TRP CD2 1 1
11 20238 1 1 47 TRP CE2 C 12.181 4.519 -18.568 1.00 . A A . 82 TRP CE2 1 1
11 20239 1 1 47 TRP CE3 C 10.293 3.154 -19.205 1.00 . A A . 82 TRP CE3 1 1
11 20240 1 1 47 TRP CG C 11.175 5.239 -20.491 1.00 . A A . 82 TRP CG 1 1
11 20241 1 1 47 TRP CH2 C 11.592 2.676 -17.214 1.00 . A A . 82 TRP CH2 1 1
11 20242 1 1 47 TRP CZ2 C 12.423 3.739 -17.441 1.00 . A A . 82 TRP CZ2 1 1
11 20243 1 1 47 TRP CZ3 C 10.535 2.380 -18.085 1.00 . A A . 82 TRP CZ3 1 1
11 20244 1 1 47 TRP H H 7.510 4.433 -21.801 1.00 . A A . 82 TRP H 1 1
11 20245 1 1 47 TRP HA H 8.992 6.547 -20.408 1.00 . A A . 82 TRP HA 1 1
11 20246 1 1 47 TRP HB2 H 10.107 4.372 -22.078 1.00 . A A . 82 TRP HB2 1 1
11 20247 1 1 47 TRP HB3 H 10.732 5.986 -22.404 1.00 . A A . 82 TRP HB3 1 1
11 20248 1 1 47 TRP HD1 H 12.530 6.903 -20.784 1.00 . A A . 82 TRP HD1 1 1
11 20249 1 1 47 TRP HE1 H 13.619 6.046 -18.615 1.00 . A A . 82 TRP HE1 1 1
11 20250 1 1 47 TRP HE3 H 9.474 2.910 -19.864 1.00 . A A . 82 TRP HE3 1 1
11 20251 1 1 47 TRP HH2 H 11.743 2.044 -16.353 1.00 . A A . 82 TRP HH2 1 1
11 20252 1 1 47 TRP HZ2 H 13.233 3.954 -16.759 1.00 . A A . 82 TRP HZ2 1 1
11 20253 1 1 47 TRP HZ3 H 9.902 1.532 -17.871 1.00 . A A . 82 TRP HZ3 1 1
11 20254 1 1 47 TRP N N 7.925 4.899 -21.045 1.00 . A A . 82 TRP N 1 1
11 20255 1 1 47 TRP NE1 N 12.840 5.626 -19.036 1.00 . A A . 82 TRP NE1 1 1
11 20256 1 1 47 TRP O O 7.518 6.517 -23.208 1.00 . A A . 82 TRP O 1 1
11 20257 1 1 48 PRO C C 9.562 8.758 -20.215 1.00 . A A . 83 PRO C 1 1
11 20258 1 1 48 PRO CA C 10.081 8.486 -21.623 1.00 . A A . 83 PRO CA 1 1
11 20259 1 1 48 PRO CB C 10.598 9.778 -22.261 1.00 . A A . 83 PRO CB 1 1
11 20260 1 1 48 PRO CD C 8.707 9.084 -23.548 1.00 . A A . 83 PRO CD 1 1
11 20261 1 1 48 PRO CG C 9.448 10.295 -23.055 1.00 . A A . 83 PRO CG 1 1
11 20262 1 1 48 PRO HA H 10.879 7.760 -21.578 1.00 . A A . 83 PRO HA 1 1
11 20263 1 1 48 PRO HB2 H 10.889 10.474 -21.486 1.00 . A A . 83 PRO HB2 1 1
11 20264 1 1 48 PRO HB3 H 11.446 9.558 -22.892 1.00 . A A . 83 PRO HB3 1 1
11 20265 1 1 48 PRO HD2 H 7.646 9.280 -23.587 1.00 . A A . 83 PRO HD2 1 1
11 20266 1 1 48 PRO HD3 H 9.073 8.787 -24.520 1.00 . A A . 83 PRO HD3 1 1
11 20267 1 1 48 PRO HG2 H 8.809 10.896 -22.427 1.00 . A A . 83 PRO HG2 1 1
11 20268 1 1 48 PRO HG3 H 9.811 10.878 -23.889 1.00 . A A . 83 PRO HG3 1 1
11 20269 1 1 48 PRO N N 9.016 8.059 -22.536 1.00 . A A . 83 PRO N 1 1
11 20270 1 1 48 PRO O O 8.372 8.606 -19.942 1.00 . A A . 83 PRO O 1 1
11 20271 1 1 49 ALA C C 9.555 10.874 -17.813 1.00 . A A . 84 ALA C 1 1
11 20272 1 1 49 ALA CA C 10.096 9.454 -17.946 1.00 . A A . 84 ALA CA 1 1
11 20273 1 1 49 ALA CB C 11.293 9.256 -17.027 1.00 . A A . 84 ALA CB 1 1
11 20274 1 1 49 ALA H H 11.397 9.261 -19.603 1.00 . A A . 84 ALA H 1 1
11 20275 1 1 49 ALA HA H 9.326 8.757 -17.649 1.00 . A A . 84 ALA HA 1 1
11 20276 1 1 49 ALA HB1 H 11.475 10.165 -16.473 1.00 . A A . 84 ALA HB1 1 1
11 20277 1 1 49 ALA HB2 H 11.088 8.450 -16.338 1.00 . A A . 84 ALA HB2 1 1
11 20278 1 1 49 ALA HB3 H 12.163 9.012 -17.618 1.00 . A A . 84 ALA HB3 1 1
11 20279 1 1 49 ALA N N 10.464 9.159 -19.325 1.00 . A A . 84 ALA N 1 1
11 20280 1 1 49 ALA O O 9.388 11.384 -16.705 1.00 . A A . 84 ALA O 1 1
11 20281 1 1 50 ASP C C 7.591 13.008 -17.990 1.00 . A A . 85 ASP C 1 1
11 20282 1 1 50 ASP CA C 8.760 12.868 -18.959 1.00 . A A . 85 ASP CA 1 1
11 20283 1 1 50 ASP CB C 8.317 13.256 -20.371 1.00 . A A . 85 ASP CB 1 1
11 20284 1 1 50 ASP CG C 9.457 13.206 -21.370 1.00 . A A . 85 ASP CG 1 1
11 20285 1 1 50 ASP H H 9.437 11.047 -19.801 1.00 . A A . 85 ASP H 1 1
11 20286 1 1 50 ASP HA H 9.552 13.530 -18.646 1.00 . A A . 85 ASP HA 1 1
11 20287 1 1 50 ASP HB2 H 7.546 12.574 -20.700 1.00 . A A . 85 ASP HB2 1 1
11 20288 1 1 50 ASP HB3 H 7.920 14.260 -20.353 1.00 . A A . 85 ASP HB3 1 1
11 20289 1 1 50 ASP N N 9.283 11.506 -18.949 1.00 . A A . 85 ASP N 1 1
11 20290 1 1 50 ASP O O 7.332 14.091 -17.465 1.00 . A A . 85 ASP O 1 1
11 20291 1 1 50 ASP OD1 O 10.623 13.100 -20.935 1.00 . A A . 85 ASP OD1 1 1
11 20292 1 1 50 ASP OD2 O 9.182 13.273 -22.586 1.00 . A A . 85 ASP OD2 1 1
11 20293 1 1 51 VAL C C 6.122 12.483 -15.490 1.00 . A A . 86 VAL C 1 1
11 20294 1 1 51 VAL CA C 5.744 11.905 -16.849 1.00 . A A . 86 VAL CA 1 1
11 20295 1 1 51 VAL CB C 5.184 10.484 -16.653 1.00 . A A . 86 VAL CB 1 1
11 20296 1 1 51 VAL CG1 C 4.776 9.881 -17.988 1.00 . A A . 86 VAL CG1 1 1
11 20297 1 1 51 VAL CG2 C 6.205 9.601 -15.950 1.00 . A A . 86 VAL CG2 1 1
11 20298 1 1 51 VAL H H 7.141 11.071 -18.204 1.00 . A A . 86 VAL H 1 1
11 20299 1 1 51 VAL HA H 4.970 12.517 -17.288 1.00 . A A . 86 VAL HA 1 1
11 20300 1 1 51 VAL HB H 4.305 10.548 -16.028 1.00 . A A . 86 VAL HB 1 1
11 20301 1 1 51 VAL HG11 H 3.801 9.425 -17.894 1.00 . A A . 86 VAL HG11 1 1
11 20302 1 1 51 VAL HG12 H 4.741 10.657 -18.738 1.00 . A A . 86 VAL HG12 1 1
11 20303 1 1 51 VAL HG13 H 5.497 9.131 -18.280 1.00 . A A . 86 VAL HG13 1 1
11 20304 1 1 51 VAL HG21 H 7.192 9.819 -16.330 1.00 . A A . 86 VAL HG21 1 1
11 20305 1 1 51 VAL HG22 H 6.176 9.795 -14.888 1.00 . A A . 86 VAL HG22 1 1
11 20306 1 1 51 VAL HG23 H 5.971 8.563 -16.133 1.00 . A A . 86 VAL HG23 1 1
11 20307 1 1 51 VAL N N 6.886 11.905 -17.756 1.00 . A A . 86 VAL N 1 1
11 20308 1 1 51 VAL O O 5.269 12.990 -14.761 1.00 . A A . 86 VAL O 1 1
11 20309 1 1 52 ILE C C 7.748 14.437 -13.813 1.00 . A A . 87 ILE C 1 1
11 20310 1 1 52 ILE CA C 7.896 12.921 -13.884 1.00 . A A . 87 ILE CA 1 1
11 20311 1 1 52 ILE CB C 9.374 12.550 -13.658 1.00 . A A . 87 ILE CB 1 1
11 20312 1 1 52 ILE CD1 C 10.990 10.604 -13.942 1.00 . A A . 87 ILE CD1 1 1
11 20313 1 1 52 ILE CG1 C 9.556 11.032 -13.721 1.00 . A A . 87 ILE CG1 1 1
11 20314 1 1 52 ILE CG2 C 9.858 13.092 -12.322 1.00 . A A . 87 ILE CG2 1 1
11 20315 1 1 52 ILE H H 8.037 11.988 -15.778 1.00 . A A . 87 ILE H 1 1
11 20316 1 1 52 ILE HA H 7.309 12.475 -13.094 1.00 . A A . 87 ILE HA 1 1
11 20317 1 1 52 ILE HB H 9.960 13.008 -14.439 1.00 . A A . 87 ILE HB 1 1
11 20318 1 1 52 ILE HD11 H 11.415 11.178 -14.754 1.00 . A A . 87 ILE HD11 1 1
11 20319 1 1 52 ILE HD12 H 11.562 10.779 -13.042 1.00 . A A . 87 ILE HD12 1 1
11 20320 1 1 52 ILE HD13 H 11.019 9.554 -14.190 1.00 . A A . 87 ILE HD13 1 1
11 20321 1 1 52 ILE HG12 H 9.221 10.597 -12.793 1.00 . A A . 87 ILE HG12 1 1
11 20322 1 1 52 ILE HG13 H 8.963 10.639 -14.533 1.00 . A A . 87 ILE HG13 1 1
11 20323 1 1 52 ILE HG21 H 10.158 14.123 -12.439 1.00 . A A . 87 ILE HG21 1 1
11 20324 1 1 52 ILE HG22 H 9.058 13.032 -11.598 1.00 . A A . 87 ILE HG22 1 1
11 20325 1 1 52 ILE HG23 H 10.699 12.509 -11.979 1.00 . A A . 87 ILE HG23 1 1
11 20326 1 1 52 ILE N N 7.405 12.404 -15.155 1.00 . A A . 87 ILE N 1 1
11 20327 1 1 52 ILE O O 7.567 15.003 -12.735 1.00 . A A . 87 ILE O 1 1
11 20328 1 1 53 SER C C 6.246 16.951 -15.256 1.00 . A A . 88 SER C 1 1
11 20329 1 1 53 SER CA C 7.699 16.539 -15.039 1.00 . A A . 88 SER CA 1 1
11 20330 1 1 53 SER CB C 8.572 17.094 -16.166 1.00 . A A . 88 SER CB 1 1
11 20331 1 1 53 SER H H 7.969 14.580 -15.795 1.00 . A A . 88 SER H 1 1
11 20332 1 1 53 SER HA H 8.040 16.946 -14.098 1.00 . A A . 88 SER HA 1 1
11 20333 1 1 53 SER HB2 H 8.637 16.364 -16.960 1.00 . A A . 88 SER HB2 1 1
11 20334 1 1 53 SER HB3 H 8.129 18.002 -16.548 1.00 . A A . 88 SER HB3 1 1
11 20335 1 1 53 SER HG H 10.443 16.616 -15.835 1.00 . A A . 88 SER HG 1 1
11 20336 1 1 53 SER N N 7.823 15.088 -14.969 1.00 . A A . 88 SER N 1 1
11 20337 1 1 53 SER O O 5.803 17.989 -14.765 1.00 . A A . 88 SER O 1 1
11 20338 1 1 53 SER OG O 9.880 17.383 -15.704 1.00 . A A . 88 SER OG 1 1
11 20339 1 1 54 HIS C C 3.240 16.130 -15.053 1.00 . A A . 89 HIS C 1 1
11 20340 1 1 54 HIS CA C 4.106 16.405 -16.279 1.00 . A A . 89 HIS CA 1 1
11 20341 1 1 54 HIS CB C 3.624 15.559 -17.457 1.00 . A A . 89 HIS CB 1 1
11 20342 1 1 54 HIS CD2 C 3.258 16.560 -19.822 1.00 . A A . 89 HIS CD2 1 1
11 20343 1 1 54 HIS CE1 C 5.360 16.770 -20.410 1.00 . A A . 89 HIS CE1 1 1
11 20344 1 1 54 HIS CG C 4.015 16.114 -18.792 1.00 . A A . 89 HIS CG 1 1
11 20345 1 1 54 HIS H H 5.919 15.316 -16.360 1.00 . A A . 89 HIS H 1 1
11 20346 1 1 54 HIS HA H 4.019 17.449 -16.538 1.00 . A A . 89 HIS HA 1 1
11 20347 1 1 54 HIS HB2 H 4.044 14.567 -17.375 1.00 . A A . 89 HIS HB2 1 1
11 20348 1 1 54 HIS HB3 H 2.546 15.491 -17.428 1.00 . A A . 89 HIS HB3 1 1
11 20349 1 1 54 HIS HD1 H 6.116 16.021 -18.663 1.00 . A A . 89 HIS HD1 1 1
11 20350 1 1 54 HIS HD2 H 2.178 16.594 -19.857 1.00 . A A . 89 HIS HD2 1 1
11 20351 1 1 54 HIS HE1 H 6.250 16.993 -20.978 1.00 . A A . 89 HIS HE1 1 1
11 20352 1 1 54 HIS N N 5.509 16.128 -15.996 1.00 . A A . 89 HIS N 1 1
11 20353 1 1 54 HIS ND1 N 5.327 16.257 -19.193 1.00 . A A . 89 HIS ND1 1 1
11 20354 1 1 54 HIS NE2 N 4.117 16.962 -20.815 1.00 . A A . 89 HIS NE2 1 1
11 20355 1 1 54 HIS O O 2.145 16.677 -14.919 1.00 . A A . 89 HIS O 1 1
11 20356 1 1 55 ILE C C 2.855 16.145 -12.034 1.00 . A A . 90 ILE C 1 1
11 20357 1 1 55 ILE CA C 3.010 14.933 -12.947 1.00 . A A . 90 ILE CA 1 1
11 20358 1 1 55 ILE CB C 3.715 13.806 -12.170 1.00 . A A . 90 ILE CB 1 1
11 20359 1 1 55 ILE CD1 C 4.343 11.362 -12.501 1.00 . A A . 90 ILE CD1 1 1
11 20360 1 1 55 ILE CG1 C 3.307 12.440 -12.727 1.00 . A A . 90 ILE CG1 1 1
11 20361 1 1 55 ILE CG2 C 3.388 13.899 -10.687 1.00 . A A . 90 ILE CG2 1 1
11 20362 1 1 55 ILE H H 4.616 14.876 -14.324 1.00 . A A . 90 ILE H 1 1
11 20363 1 1 55 ILE HA H 2.028 14.585 -13.235 1.00 . A A . 90 ILE HA 1 1
11 20364 1 1 55 ILE HB H 4.781 13.930 -12.288 1.00 . A A . 90 ILE HB 1 1
11 20365 1 1 55 ILE HD11 H 4.166 10.544 -13.186 1.00 . A A . 90 ILE HD11 1 1
11 20366 1 1 55 ILE HD12 H 5.329 11.767 -12.673 1.00 . A A . 90 ILE HD12 1 1
11 20367 1 1 55 ILE HD13 H 4.273 11.001 -11.486 1.00 . A A . 90 ILE HD13 1 1
11 20368 1 1 55 ILE HG12 H 2.391 12.124 -12.252 1.00 . A A . 90 ILE HG12 1 1
11 20369 1 1 55 ILE HG13 H 3.144 12.528 -13.791 1.00 . A A . 90 ILE HG13 1 1
11 20370 1 1 55 ILE HG21 H 2.343 14.143 -10.564 1.00 . A A . 90 ILE HG21 1 1
11 20371 1 1 55 ILE HG22 H 3.593 12.951 -10.213 1.00 . A A . 90 ILE HG22 1 1
11 20372 1 1 55 ILE HG23 H 3.993 14.669 -10.233 1.00 . A A . 90 ILE HG23 1 1
11 20373 1 1 55 ILE N N 3.738 15.280 -14.162 1.00 . A A . 90 ILE N 1 1
11 20374 1 1 55 ILE O O 1.754 16.499 -11.613 1.00 . A A . 90 ILE O 1 1
11 20375 1 1 56 PRO C C 3.366 19.197 -11.527 1.00 . A A . 91 PRO C 1 1
11 20376 1 1 56 PRO CA C 4.000 17.982 -10.858 1.00 . A A . 91 PRO CA 1 1
11 20377 1 1 56 PRO CB C 5.492 18.224 -10.614 1.00 . A A . 91 PRO CB 1 1
11 20378 1 1 56 PRO CD C 5.332 16.432 -12.189 1.00 . A A . 91 PRO CD 1 1
11 20379 1 1 56 PRO CG C 6.171 17.615 -11.792 1.00 . A A . 91 PRO CG 1 1
11 20380 1 1 56 PRO HA H 3.506 17.793 -9.916 1.00 . A A . 91 PRO HA 1 1
11 20381 1 1 56 PRO HB2 H 5.681 19.286 -10.553 1.00 . A A . 91 PRO HB2 1 1
11 20382 1 1 56 PRO HB3 H 5.792 17.745 -9.695 1.00 . A A . 91 PRO HB3 1 1
11 20383 1 1 56 PRO HD2 H 5.346 16.301 -13.261 1.00 . A A . 91 PRO HD2 1 1
11 20384 1 1 56 PRO HD3 H 5.681 15.538 -11.693 1.00 . A A . 91 PRO HD3 1 1
11 20385 1 1 56 PRO HG2 H 6.217 18.330 -12.600 1.00 . A A . 91 PRO HG2 1 1
11 20386 1 1 56 PRO HG3 H 7.164 17.293 -11.517 1.00 . A A . 91 PRO HG3 1 1
11 20387 1 1 56 PRO N N 3.984 16.798 -11.722 1.00 . A A . 91 PRO N 1 1
11 20388 1 1 56 PRO O O 2.508 19.862 -10.945 1.00 . A A . 91 PRO O 1 1
11 20389 1 1 57 VAL C C 1.742 20.581 -13.552 1.00 . A A . 92 VAL C 1 1
11 20390 1 1 57 VAL CA C 3.265 20.615 -13.503 1.00 . A A . 92 VAL CA 1 1
11 20391 1 1 57 VAL CB C 3.814 20.642 -14.941 1.00 . A A . 92 VAL CB 1 1
11 20392 1 1 57 VAL CG1 C 3.204 19.519 -15.767 1.00 . A A . 92 VAL CG1 1 1
11 20393 1 1 57 VAL CG2 C 3.550 21.994 -15.587 1.00 . A A . 92 VAL CG2 1 1
11 20394 1 1 57 VAL H H 4.478 18.914 -13.164 1.00 . A A . 92 VAL H 1 1
11 20395 1 1 57 VAL HA H 3.579 21.521 -13.003 1.00 . A A . 92 VAL HA 1 1
11 20396 1 1 57 VAL HB H 4.883 20.488 -14.900 1.00 . A A . 92 VAL HB 1 1
11 20397 1 1 57 VAL HG11 H 3.766 19.399 -16.681 1.00 . A A . 92 VAL HG11 1 1
11 20398 1 1 57 VAL HG12 H 3.233 18.599 -15.201 1.00 . A A . 92 VAL HG12 1 1
11 20399 1 1 57 VAL HG13 H 2.179 19.764 -16.005 1.00 . A A . 92 VAL HG13 1 1
11 20400 1 1 57 VAL HG21 H 3.896 21.978 -16.610 1.00 . A A . 92 VAL HG21 1 1
11 20401 1 1 57 VAL HG22 H 2.491 22.200 -15.568 1.00 . A A . 92 VAL HG22 1 1
11 20402 1 1 57 VAL HG23 H 4.077 22.763 -15.041 1.00 . A A . 92 VAL HG23 1 1
11 20403 1 1 57 VAL N N 3.792 19.481 -12.753 1.00 . A A . 92 VAL N 1 1
11 20404 1 1 57 VAL O O 1.079 21.592 -13.317 1.00 . A A . 92 VAL O 1 1
11 20405 1 1 58 LEU C C -0.880 19.231 -12.548 1.00 . A A . 93 LEU C 1 1
11 20406 1 1 58 LEU CA C -0.255 19.243 -13.939 1.00 . A A . 93 LEU CA 1 1
11 20407 1 1 58 LEU CB C -0.598 17.948 -14.677 1.00 . A A . 93 LEU CB 1 1
11 20408 1 1 58 LEU CD1 C -2.462 16.698 -13.560 1.00 . A A . 93 LEU CD1 1 1
11 20409 1 1 58 LEU CD2 C -0.473 15.456 -14.431 1.00 . A A . 93 LEU CD2 1 1
11 20410 1 1 58 LEU CG C -0.960 16.751 -13.797 1.00 . A A . 93 LEU CG 1 1
11 20411 1 1 58 LEU H H 1.772 18.641 -14.036 1.00 . A A . 93 LEU H 1 1
11 20412 1 1 58 LEU HA H -0.655 20.080 -14.493 1.00 . A A . 93 LEU HA 1 1
11 20413 1 1 58 LEU HB2 H -1.437 18.148 -15.324 1.00 . A A . 93 LEU HB2 1 1
11 20414 1 1 58 LEU HB3 H 0.259 17.672 -15.275 1.00 . A A . 93 LEU HB3 1 1
11 20415 1 1 58 LEU HD11 H -2.842 17.700 -13.436 1.00 . A A . 93 LEU HD11 1 1
11 20416 1 1 58 LEU HD12 H -2.665 16.123 -12.668 1.00 . A A . 93 LEU HD12 1 1
11 20417 1 1 58 LEU HD13 H -2.944 16.231 -14.406 1.00 . A A . 93 LEU HD13 1 1
11 20418 1 1 58 LEU HD21 H -1.322 14.854 -14.719 1.00 . A A . 93 LEU HD21 1 1
11 20419 1 1 58 LEU HD22 H 0.129 14.911 -13.718 1.00 . A A . 93 LEU HD22 1 1
11 20420 1 1 58 LEU HD23 H 0.121 15.684 -15.304 1.00 . A A . 93 LEU HD23 1 1
11 20421 1 1 58 LEU HG H -0.475 16.858 -12.837 1.00 . A A . 93 LEU HG 1 1
11 20422 1 1 58 LEU N N 1.192 19.411 -13.859 1.00 . A A . 93 LEU N 1 1
11 20423 1 1 58 LEU O O -2.026 19.642 -12.368 1.00 . A A . 93 LEU O 1 1
11 20424 1 1 59 CYS C C -0.764 20.092 -9.608 1.00 . A A . 94 CYS C 1 1
11 20425 1 1 59 CYS CA C -0.596 18.693 -10.191 1.00 . A A . 94 CYS CA 1 1
11 20426 1 1 59 CYS CB C 0.373 17.881 -9.330 1.00 . A A . 94 CYS CB 1 1
11 20427 1 1 59 CYS H H 0.787 18.444 -11.774 1.00 . A A . 94 CYS H 1 1
11 20428 1 1 59 CYS HA H -1.557 18.201 -10.198 1.00 . A A . 94 CYS HA 1 1
11 20429 1 1 59 CYS HB2 H 0.530 16.917 -9.790 1.00 . A A . 94 CYS HB2 1 1
11 20430 1 1 59 CYS HB3 H 1.316 18.403 -9.274 1.00 . A A . 94 CYS HB3 1 1
11 20431 1 1 59 CYS HG H -0.467 16.305 -7.511 1.00 . A A . 94 CYS HG 1 1
11 20432 1 1 59 CYS N N -0.118 18.758 -11.568 1.00 . A A . 94 CYS N 1 1
11 20433 1 1 59 CYS O O -1.826 20.434 -9.089 1.00 . A A . 94 CYS O 1 1
11 20434 1 1 59 CYS SG S -0.203 17.596 -7.640 1.00 . A A . 94 CYS SG 1 1
11 20435 1 1 60 GLU C C -0.648 23.143 -10.020 1.00 . A A . 95 GLU C 1 1
11 20436 1 1 60 GLU CA C 0.260 22.256 -9.173 1.00 . A A . 95 GLU CA 1 1
11 20437 1 1 60 GLU CB C 1.673 22.844 -9.134 1.00 . A A . 95 GLU CB 1 1
11 20438 1 1 60 GLU CD C 3.126 24.850 -8.641 1.00 . A A . 95 GLU CD 1 1
11 20439 1 1 60 GLU CG C 1.713 24.305 -8.721 1.00 . A A . 95 GLU CG 1 1
11 20440 1 1 60 GLU H H 1.110 20.564 -10.120 1.00 . A A . 95 GLU H 1 1
11 20441 1 1 60 GLU HA H -0.131 22.217 -8.168 1.00 . A A . 95 GLU HA 1 1
11 20442 1 1 60 GLU HB2 H 2.267 22.276 -8.434 1.00 . A A . 95 GLU HB2 1 1
11 20443 1 1 60 GLU HB3 H 2.112 22.757 -10.117 1.00 . A A . 95 GLU HB3 1 1
11 20444 1 1 60 GLU HG2 H 1.160 24.886 -9.444 1.00 . A A . 95 GLU HG2 1 1
11 20445 1 1 60 GLU HG3 H 1.249 24.405 -7.751 1.00 . A A . 95 GLU HG3 1 1
11 20446 1 1 60 GLU N N 0.291 20.895 -9.695 1.00 . A A . 95 GLU N 1 1
11 20447 1 1 60 GLU O O -1.134 24.175 -9.556 1.00 . A A . 95 GLU O 1 1
11 20448 1 1 60 GLU OE1 O 4.078 24.048 -8.731 1.00 . A A . 95 GLU OE1 1 1
11 20449 1 1 60 GLU OE2 O 3.278 26.081 -8.490 1.00 . A A . 95 GLU OE2 1 1
11 20450 1 1 61 ASP C C -3.197 23.241 -11.877 1.00 . A A . 96 ASP C 1 1
11 20451 1 1 61 ASP CA C -1.722 23.490 -12.176 1.00 . A A . 96 ASP CA 1 1
11 20452 1 1 61 ASP CB C -1.412 23.114 -13.626 1.00 . A A . 96 ASP CB 1 1
11 20453 1 1 61 ASP CG C -2.480 23.593 -14.590 1.00 . A A . 96 ASP CG 1 1
11 20454 1 1 61 ASP H H -0.456 21.903 -11.576 1.00 . A A . 96 ASP H 1 1
11 20455 1 1 61 ASP HA H -1.511 24.539 -12.033 1.00 . A A . 96 ASP HA 1 1
11 20456 1 1 61 ASP HB2 H -0.469 23.558 -13.913 1.00 . A A . 96 ASP HB2 1 1
11 20457 1 1 61 ASP HB3 H -1.337 22.040 -13.704 1.00 . A A . 96 ASP HB3 1 1
11 20458 1 1 61 ASP N N -0.872 22.734 -11.264 1.00 . A A . 96 ASP N 1 1
11 20459 1 1 61 ASP O O -3.946 24.171 -11.578 1.00 . A A . 96 ASP O 1 1
11 20460 1 1 61 ASP OD1 O -2.375 24.742 -15.067 1.00 . A A . 96 ASP OD1 1 1
11 20461 1 1 61 ASP OD2 O -3.420 22.819 -14.866 1.00 . A A . 96 ASP OD2 1 1
11 20462 1 1 62 HIS C C -5.092 20.701 -10.478 1.00 . A A . 97 HIS C 1 1
11 20463 1 1 62 HIS CA C -4.993 21.607 -11.701 1.00 . A A . 97 HIS CA 1 1
11 20464 1 1 62 HIS CB C -5.594 20.906 -12.920 1.00 . A A . 97 HIS CB 1 1
11 20465 1 1 62 HIS CD2 C -7.875 19.725 -12.565 1.00 . A A . 97 HIS CD2 1 1
11 20466 1 1 62 HIS CE1 C -9.188 21.423 -13.014 1.00 . A A . 97 HIS CE1 1 1
11 20467 1 1 62 HIS CG C -7.085 20.782 -12.866 1.00 . A A . 97 HIS CG 1 1
11 20468 1 1 62 HIS H H -2.963 21.282 -12.205 1.00 . A A . 97 HIS H 1 1
11 20469 1 1 62 HIS HA H -5.549 22.513 -11.508 1.00 . A A . 97 HIS HA 1 1
11 20470 1 1 62 HIS HB2 H -5.340 21.464 -13.809 1.00 . A A . 97 HIS HB2 1 1
11 20471 1 1 62 HIS HB3 H -5.180 19.911 -12.995 1.00 . A A . 97 HIS HB3 1 1
11 20472 1 1 62 HIS HD1 H -7.667 22.737 -13.395 1.00 . A A . 97 HIS HD1 1 1
11 20473 1 1 62 HIS HD2 H -7.544 18.732 -12.297 1.00 . A A . 97 HIS HD2 1 1
11 20474 1 1 62 HIS HE1 H -10.069 22.028 -13.168 1.00 . A A . 97 HIS HE1 1 1
11 20475 1 1 62 HIS N N -3.607 21.979 -11.962 1.00 . A A . 97 HIS N 1 1
11 20476 1 1 62 HIS ND1 N -7.938 21.830 -13.143 1.00 . A A . 97 HIS ND1 1 1
11 20477 1 1 62 HIS NE2 N -9.178 20.149 -12.665 1.00 . A A . 97 HIS NE2 1 1
11 20478 1 1 62 HIS O O -6.072 20.748 -9.735 1.00 . A A . 97 HIS O 1 1
11 20479 1 1 63 SER C C -4.910 17.730 -9.422 1.00 . A A . 98 SER C 1 1
11 20480 1 1 63 SER CA C -4.043 18.954 -9.146 1.00 . A A . 98 SER CA 1 1
11 20481 1 1 63 SER CB C -4.525 19.658 -7.876 1.00 . A A . 98 SER CB 1 1
11 20482 1 1 63 SER H H -3.317 19.884 -10.904 1.00 . A A . 98 SER H 1 1
11 20483 1 1 63 SER HA H -3.022 18.633 -9.004 1.00 . A A . 98 SER HA 1 1
11 20484 1 1 63 SER HB2 H -4.283 20.708 -7.935 1.00 . A A . 98 SER HB2 1 1
11 20485 1 1 63 SER HB3 H -5.595 19.539 -7.785 1.00 . A A . 98 SER HB3 1 1
11 20486 1 1 63 SER HG H -3.306 19.759 -6.345 1.00 . A A . 98 SER HG 1 1
11 20487 1 1 63 SER N N -4.070 19.875 -10.276 1.00 . A A . 98 SER N 1 1
11 20488 1 1 63 SER O O -6.136 17.824 -9.483 1.00 . A A . 98 SER O 1 1
11 20489 1 1 63 SER OG O -3.906 19.111 -6.724 1.00 . A A . 98 SER OG 1 1
11 20490 1 1 64 VAL C C -4.279 14.151 -9.196 1.00 . A A . 99 VAL C 1 1
11 20491 1 1 64 VAL CA C -4.975 15.336 -9.858 1.00 . A A . 99 VAL CA 1 1
11 20492 1 1 64 VAL CB C -5.089 15.070 -11.371 1.00 . A A . 99 VAL CB 1 1
11 20493 1 1 64 VAL CG1 C -5.820 13.762 -11.630 1.00 . A A . 99 VAL CG1 1 1
11 20494 1 1 64 VAL CG2 C -5.790 16.229 -12.064 1.00 . A A . 99 VAL CG2 1 1
11 20495 1 1 64 VAL H H -3.286 16.568 -9.529 1.00 . A A . 99 VAL H 1 1
11 20496 1 1 64 VAL HA H -5.973 15.427 -9.454 1.00 . A A . 99 VAL HA 1 1
11 20497 1 1 64 VAL HB H -4.092 14.986 -11.777 1.00 . A A . 99 VAL HB 1 1
11 20498 1 1 64 VAL HG11 H -5.862 13.578 -12.694 1.00 . A A . 99 VAL HG11 1 1
11 20499 1 1 64 VAL HG12 H -5.295 12.953 -11.144 1.00 . A A . 99 VAL HG12 1 1
11 20500 1 1 64 VAL HG13 H -6.824 13.827 -11.238 1.00 . A A . 99 VAL HG13 1 1
11 20501 1 1 64 VAL HG21 H -5.065 16.986 -12.324 1.00 . A A . 99 VAL HG21 1 1
11 20502 1 1 64 VAL HG22 H -6.275 15.871 -12.959 1.00 . A A . 99 VAL HG22 1 1
11 20503 1 1 64 VAL HG23 H -6.529 16.652 -11.399 1.00 . A A . 99 VAL HG23 1 1
11 20504 1 1 64 VAL N N -4.264 16.580 -9.589 1.00 . A A . 99 VAL N 1 1
11 20505 1 1 64 VAL O O -3.063 13.986 -9.284 1.00 . A A . 99 VAL O 1 1
11 20506 1 1 65 PRO C C -4.071 11.048 -8.800 1.00 . A A . 100 PRO C 1 1
11 20507 1 1 65 PRO CA C -4.551 12.120 -7.828 1.00 . A A . 100 PRO CA 1 1
11 20508 1 1 65 PRO CB C -5.757 11.618 -7.031 1.00 . A A . 100 PRO CB 1 1
11 20509 1 1 65 PRO CD C -6.528 13.441 -8.372 1.00 . A A . 100 PRO CD 1 1
11 20510 1 1 65 PRO CG C -6.942 12.122 -7.779 1.00 . A A . 100 PRO CG 1 1
11 20511 1 1 65 PRO HA H -3.749 12.374 -7.150 1.00 . A A . 100 PRO HA 1 1
11 20512 1 1 65 PRO HB2 H -5.742 10.538 -6.993 1.00 . A A . 100 PRO HB2 1 1
11 20513 1 1 65 PRO HB3 H -5.723 12.019 -6.029 1.00 . A A . 100 PRO HB3 1 1
11 20514 1 1 65 PRO HD2 H -6.999 13.588 -9.332 1.00 . A A . 100 PRO HD2 1 1
11 20515 1 1 65 PRO HD3 H -6.774 14.250 -7.700 1.00 . A A . 100 PRO HD3 1 1
11 20516 1 1 65 PRO HG2 H -7.206 11.426 -8.560 1.00 . A A . 100 PRO HG2 1 1
11 20517 1 1 65 PRO HG3 H -7.772 12.261 -7.102 1.00 . A A . 100 PRO HG3 1 1
11 20518 1 1 65 PRO N N -5.069 13.305 -8.518 1.00 . A A . 100 PRO N 1 1
11 20519 1 1 65 PRO O O -4.871 10.431 -9.504 1.00 . A A . 100 PRO O 1 1
11 20520 1 1 66 TYR C C -1.846 8.552 -8.960 1.00 . A A . 101 TYR C 1 1
11 20521 1 1 66 TYR CA C -2.175 9.832 -9.721 1.00 . A A . 101 TYR CA 1 1
11 20522 1 1 66 TYR CB C -0.910 10.386 -10.380 1.00 . A A . 101 TYR CB 1 1
11 20523 1 1 66 TYR CD1 C -1.485 12.474 -11.678 1.00 . A A . 101 TYR CD1 1 1
11 20524 1 1 66 TYR CD2 C -0.375 12.722 -9.583 1.00 . A A . 101 TYR CD2 1 1
11 20525 1 1 66 TYR CE1 C -1.499 13.846 -11.838 1.00 . A A . 101 TYR CE1 1 1
11 20526 1 1 66 TYR CE2 C -0.386 14.095 -9.734 1.00 . A A . 101 TYR CE2 1 1
11 20527 1 1 66 TYR CG C -0.924 11.888 -10.550 1.00 . A A . 101 TYR CG 1 1
11 20528 1 1 66 TYR CZ C -0.949 14.652 -10.864 1.00 . A A . 101 TYR CZ 1 1
11 20529 1 1 66 TYR H H -2.174 11.353 -8.249 1.00 . A A . 101 TYR H 1 1
11 20530 1 1 66 TYR HA H -2.899 9.605 -10.490 1.00 . A A . 101 TYR HA 1 1
11 20531 1 1 66 TYR HB2 H -0.055 10.129 -9.774 1.00 . A A . 101 TYR HB2 1 1
11 20532 1 1 66 TYR HB3 H -0.798 9.942 -11.358 1.00 . A A . 101 TYR HB3 1 1
11 20533 1 1 66 TYR HD1 H -1.915 11.840 -12.440 1.00 . A A . 101 TYR HD1 1 1
11 20534 1 1 66 TYR HD2 H 0.066 12.282 -8.700 1.00 . A A . 101 TYR HD2 1 1
11 20535 1 1 66 TYR HE1 H -1.940 14.283 -12.722 1.00 . A A . 101 TYR HE1 1 1
11 20536 1 1 66 TYR HE2 H 0.045 14.726 -8.972 1.00 . A A . 101 TYR HE2 1 1
11 20537 1 1 66 TYR HH H -1.848 16.351 -10.864 1.00 . A A . 101 TYR HH 1 1
11 20538 1 1 66 TYR N N -2.761 10.830 -8.834 1.00 . A A . 101 TYR N 1 1
11 20539 1 1 66 TYR O O -1.917 8.511 -7.731 1.00 . A A . 101 TYR O 1 1
11 20540 1 1 66 TYR OH O -0.961 16.019 -11.018 1.00 . A A . 101 TYR OH 1 1
11 20541 1 1 67 ILE C C 0.116 5.641 -9.721 1.00 . A A . 102 ILE C 1 1
11 20542 1 1 67 ILE CA C -1.146 6.226 -9.095 1.00 . A A . 102 ILE CA 1 1
11 20543 1 1 67 ILE CB C -2.295 5.211 -9.241 1.00 . A A . 102 ILE CB 1 1
11 20544 1 1 67 ILE CD1 C -4.804 5.575 -9.467 1.00 . A A . 102 ILE CD1 1 1
11 20545 1 1 67 ILE CG1 C -3.574 5.761 -8.607 1.00 . A A . 102 ILE CG1 1 1
11 20546 1 1 67 ILE CG2 C -1.912 3.882 -8.607 1.00 . A A . 102 ILE CG2 1 1
11 20547 1 1 67 ILE H H -1.450 7.602 -10.674 1.00 . A A . 102 ILE H 1 1
11 20548 1 1 67 ILE HA H -0.969 6.390 -8.042 1.00 . A A . 102 ILE HA 1 1
11 20549 1 1 67 ILE HB H -2.467 5.044 -10.293 1.00 . A A . 102 ILE HB 1 1
11 20550 1 1 67 ILE HD11 H -5.027 4.521 -9.553 1.00 . A A . 102 ILE HD11 1 1
11 20551 1 1 67 ILE HD12 H -5.642 6.084 -9.014 1.00 . A A . 102 ILE HD12 1 1
11 20552 1 1 67 ILE HD13 H -4.622 5.984 -10.450 1.00 . A A . 102 ILE HD13 1 1
11 20553 1 1 67 ILE HG12 H -3.748 5.259 -7.668 1.00 . A A . 102 ILE HG12 1 1
11 20554 1 1 67 ILE HG13 H -3.451 6.820 -8.427 1.00 . A A . 102 ILE HG13 1 1
11 20555 1 1 67 ILE HG21 H -1.172 3.390 -9.221 1.00 . A A . 102 ILE HG21 1 1
11 20556 1 1 67 ILE HG22 H -1.503 4.058 -7.623 1.00 . A A . 102 ILE HG22 1 1
11 20557 1 1 67 ILE HG23 H -2.788 3.255 -8.527 1.00 . A A . 102 ILE HG23 1 1
11 20558 1 1 67 ILE N N -1.487 7.507 -9.699 1.00 . A A . 102 ILE N 1 1
11 20559 1 1 67 ILE O O 0.413 5.887 -10.891 1.00 . A A . 102 ILE O 1 1
11 20560 1 1 68 PHE C C 1.931 2.727 -9.496 1.00 . A A . 103 PHE C 1 1
11 20561 1 1 68 PHE CA C 2.084 4.243 -9.413 1.00 . A A . 103 PHE CA 1 1
11 20562 1 1 68 PHE CB C 3.252 4.599 -8.490 1.00 . A A . 103 PHE CB 1 1
11 20563 1 1 68 PHE CD1 C 5.208 3.509 -9.622 1.00 . A A . 103 PHE CD1 1 1
11 20564 1 1 68 PHE CD2 C 5.187 5.886 -9.436 1.00 . A A . 103 PHE CD2 1 1
11 20565 1 1 68 PHE CE1 C 6.426 3.567 -10.273 1.00 . A A . 103 PHE CE1 1 1
11 20566 1 1 68 PHE CE2 C 6.405 5.951 -10.087 1.00 . A A . 103 PHE CE2 1 1
11 20567 1 1 68 PHE CG C 4.575 4.666 -9.197 1.00 . A A . 103 PHE CG 1 1
11 20568 1 1 68 PHE CZ C 7.026 4.790 -10.505 1.00 . A A . 103 PHE CZ 1 1
11 20569 1 1 68 PHE H H 0.565 4.706 -8.012 1.00 . A A . 103 PHE H 1 1
11 20570 1 1 68 PHE HA H 2.287 4.627 -10.401 1.00 . A A . 103 PHE HA 1 1
11 20571 1 1 68 PHE HB2 H 3.066 5.564 -8.043 1.00 . A A . 103 PHE HB2 1 1
11 20572 1 1 68 PHE HB3 H 3.326 3.855 -7.713 1.00 . A A . 103 PHE HB3 1 1
11 20573 1 1 68 PHE HD1 H 4.740 2.552 -9.441 1.00 . A A . 103 PHE HD1 1 1
11 20574 1 1 68 PHE HD2 H 4.703 6.795 -9.109 1.00 . A A . 103 PHE HD2 1 1
11 20575 1 1 68 PHE HE1 H 6.909 2.657 -10.598 1.00 . A A . 103 PHE HE1 1 1
11 20576 1 1 68 PHE HE2 H 6.871 6.908 -10.267 1.00 . A A . 103 PHE HE2 1 1
11 20577 1 1 68 PHE HZ H 7.977 4.837 -11.014 1.00 . A A . 103 PHE HZ 1 1
11 20578 1 1 68 PHE N N 0.854 4.864 -8.936 1.00 . A A . 103 PHE N 1 1
11 20579 1 1 68 PHE O O 1.820 2.047 -8.476 1.00 . A A . 103 PHE O 1 1
11 20580 1 1 69 ILE C C 2.335 0.366 -12.299 1.00 . A A . 104 ILE C 1 1
11 20581 1 1 69 ILE CA C 1.788 0.771 -10.935 1.00 . A A . 104 ILE CA 1 1
11 20582 1 1 69 ILE CB C 0.317 0.326 -10.832 1.00 . A A . 104 ILE CB 1 1
11 20583 1 1 69 ILE CD1 C -2.071 1.027 -11.365 1.00 . A A . 104 ILE CD1 1 1
11 20584 1 1 69 ILE CG1 C -0.606 1.400 -11.411 1.00 . A A . 104 ILE CG1 1 1
11 20585 1 1 69 ILE CG2 C -0.047 0.031 -9.385 1.00 . A A . 104 ILE CG2 1 1
11 20586 1 1 69 ILE H H 2.019 2.799 -11.492 1.00 . A A . 104 ILE H 1 1
11 20587 1 1 69 ILE HA H 2.352 0.262 -10.167 1.00 . A A . 104 ILE HA 1 1
11 20588 1 1 69 ILE HB H 0.199 -0.584 -11.400 1.00 . A A . 104 ILE HB 1 1
11 20589 1 1 69 ILE HD11 H -2.187 0.088 -10.844 1.00 . A A . 104 ILE HD11 1 1
11 20590 1 1 69 ILE HD12 H -2.623 1.796 -10.845 1.00 . A A . 104 ILE HD12 1 1
11 20591 1 1 69 ILE HD13 H -2.450 0.929 -12.371 1.00 . A A . 104 ILE HD13 1 1
11 20592 1 1 69 ILE HG12 H -0.479 2.314 -10.853 1.00 . A A . 104 ILE HG12 1 1
11 20593 1 1 69 ILE HG13 H -0.339 1.574 -12.444 1.00 . A A . 104 ILE HG13 1 1
11 20594 1 1 69 ILE HG21 H -0.793 -0.749 -9.353 1.00 . A A . 104 ILE HG21 1 1
11 20595 1 1 69 ILE HG22 H 0.834 -0.293 -8.851 1.00 . A A . 104 ILE HG22 1 1
11 20596 1 1 69 ILE HG23 H -0.441 0.924 -8.923 1.00 . A A . 104 ILE HG23 1 1
11 20597 1 1 69 ILE N N 1.926 2.206 -10.718 1.00 . A A . 104 ILE N 1 1
11 20598 1 1 69 ILE O O 2.566 1.199 -13.176 1.00 . A A . 104 ILE O 1 1
11 20599 1 1 70 PRO C C 2.059 -1.394 -14.880 1.00 . A A . 105 PRO C 1 1
11 20600 1 1 70 PRO CA C 3.069 -1.492 -13.742 1.00 . A A . 105 PRO CA 1 1
11 20601 1 1 70 PRO CB C 3.350 -2.958 -13.402 1.00 . A A . 105 PRO CB 1 1
11 20602 1 1 70 PRO CD C 2.295 -1.996 -11.485 1.00 . A A . 105 PRO CD 1 1
11 20603 1 1 70 PRO CG C 2.428 -3.269 -12.274 1.00 . A A . 105 PRO CG 1 1
11 20604 1 1 70 PRO HA H 3.988 -1.006 -14.035 1.00 . A A . 105 PRO HA 1 1
11 20605 1 1 70 PRO HB2 H 3.144 -3.576 -14.264 1.00 . A A . 105 PRO HB2 1 1
11 20606 1 1 70 PRO HB3 H 4.383 -3.071 -13.109 1.00 . A A . 105 PRO HB3 1 1
11 20607 1 1 70 PRO HD2 H 1.300 -1.907 -11.076 1.00 . A A . 105 PRO HD2 1 1
11 20608 1 1 70 PRO HD3 H 3.033 -1.961 -10.697 1.00 . A A . 105 PRO HD3 1 1
11 20609 1 1 70 PRO HG2 H 1.466 -3.573 -12.659 1.00 . A A . 105 PRO HG2 1 1
11 20610 1 1 70 PRO HG3 H 2.851 -4.048 -11.658 1.00 . A A . 105 PRO HG3 1 1
11 20611 1 1 70 PRO N N 2.548 -0.946 -12.486 1.00 . A A . 105 PRO N 1 1
11 20612 1 1 70 PRO O O 1.071 -0.666 -14.785 1.00 . A A . 105 PRO O 1 1
11 20613 1 1 71 SER C C 1.057 -3.549 -17.523 1.00 . A A . 106 SER C 1 1
11 20614 1 1 71 SER CA C 1.426 -2.126 -17.114 1.00 . A A . 106 SER CA 1 1
11 20615 1 1 71 SER CB C 2.090 -1.402 -18.286 1.00 . A A . 106 SER CB 1 1
11 20616 1 1 71 SER H H 3.116 -2.694 -15.972 1.00 . A A . 106 SER H 1 1
11 20617 1 1 71 SER HA H 0.525 -1.598 -16.839 1.00 . A A . 106 SER HA 1 1
11 20618 1 1 71 SER HB2 H 1.914 -0.341 -18.197 1.00 . A A . 106 SER HB2 1 1
11 20619 1 1 71 SER HB3 H 3.153 -1.594 -18.269 1.00 . A A . 106 SER HB3 1 1
11 20620 1 1 71 SER HG H 2.144 -2.519 -19.894 1.00 . A A . 106 SER HG 1 1
11 20621 1 1 71 SER N N 2.312 -2.133 -15.956 1.00 . A A . 106 SER N 1 1
11 20622 1 1 71 SER O O -0.079 -3.820 -17.913 1.00 . A A . 106 SER O 1 1
11 20623 1 1 71 SER OG O 1.565 -1.849 -19.525 1.00 . A A . 106 SER OG 1 1
11 20624 1 1 72 LYS C C 0.452 -6.336 -17.279 1.00 . A A . 107 LYS C 1 1
11 20625 1 1 72 LYS CA C 1.804 -5.850 -17.791 1.00 . A A . 107 LYS CA 1 1
11 20626 1 1 72 LYS CB C 2.922 -6.727 -17.224 1.00 . A A . 107 LYS CB 1 1
11 20627 1 1 72 LYS CD C 5.001 -7.732 -18.213 1.00 . A A . 107 LYS CD 1 1
11 20628 1 1 72 LYS CE C 4.638 -8.180 -19.620 1.00 . A A . 107 LYS CE 1 1
11 20629 1 1 72 LYS CG C 4.284 -6.447 -17.835 1.00 . A A . 107 LYS CG 1 1
11 20630 1 1 72 LYS H H 2.910 -4.176 -17.115 1.00 . A A . 107 LYS H 1 1
11 20631 1 1 72 LYS HA H 1.814 -5.921 -18.868 1.00 . A A . 107 LYS HA 1 1
11 20632 1 1 72 LYS HB2 H 2.988 -6.561 -16.159 1.00 . A A . 107 LYS HB2 1 1
11 20633 1 1 72 LYS HB3 H 2.677 -7.764 -17.404 1.00 . A A . 107 LYS HB3 1 1
11 20634 1 1 72 LYS HD2 H 6.067 -7.568 -18.164 1.00 . A A . 107 LYS HD2 1 1
11 20635 1 1 72 LYS HD3 H 4.722 -8.508 -17.514 1.00 . A A . 107 LYS HD3 1 1
11 20636 1 1 72 LYS HE2 H 4.917 -9.216 -19.738 1.00 . A A . 107 LYS HE2 1 1
11 20637 1 1 72 LYS HE3 H 3.571 -8.078 -19.752 1.00 . A A . 107 LYS HE3 1 1
11 20638 1 1 72 LYS HG2 H 4.154 -5.846 -18.723 1.00 . A A . 107 LYS HG2 1 1
11 20639 1 1 72 LYS HG3 H 4.886 -5.907 -17.118 1.00 . A A . 107 LYS HG3 1 1
11 20640 1 1 72 LYS HZ1 H 6.361 -7.518 -20.597 1.00 . A A . 107 LYS HZ1 1 1
11 20641 1 1 72 LYS HZ2 H 5.131 -6.359 -20.516 1.00 . A A . 107 LYS HZ2 1 1
11 20642 1 1 72 LYS HZ3 H 5.009 -7.647 -21.605 1.00 . A A . 107 LYS HZ3 1 1
11 20643 1 1 72 LYS N N 2.025 -4.454 -17.432 1.00 . A A . 107 LYS N 1 1
11 20644 1 1 72 LYS NZ N 5.334 -7.369 -20.657 1.00 . A A . 107 LYS NZ 1 1
11 20645 1 1 72 LYS O O -0.479 -6.541 -18.057 1.00 . A A . 107 LYS O 1 1
11 20646 1 1 73 GLN C C -1.842 -5.816 -15.112 1.00 . A A . 108 GLN C 1 1
11 20647 1 1 73 GLN CA C -0.886 -6.980 -15.351 1.00 . A A . 108 GLN CA 1 1
11 20648 1 1 73 GLN CB C -0.589 -7.691 -14.029 1.00 . A A . 108 GLN CB 1 1
11 20649 1 1 73 GLN CD C 1.042 -7.618 -12.101 1.00 . A A . 108 GLN CD 1 1
11 20650 1 1 73 GLN CG C 0.138 -6.818 -13.018 1.00 . A A . 108 GLN CG 1 1
11 20651 1 1 73 GLN H H 1.131 -6.338 -15.398 1.00 . A A . 108 GLN H 1 1
11 20652 1 1 73 GLN HA H -1.352 -7.679 -16.028 1.00 . A A . 108 GLN HA 1 1
11 20653 1 1 73 GLN HB2 H -1.522 -8.013 -13.590 1.00 . A A . 108 GLN HB2 1 1
11 20654 1 1 73 GLN HB3 H 0.023 -8.557 -14.230 1.00 . A A . 108 GLN HB3 1 1
11 20655 1 1 73 GLN HE21 H -0.436 -7.831 -10.789 1.00 . A A . 108 GLN HE21 1 1
11 20656 1 1 73 GLN HE22 H 1.065 -8.569 -10.356 1.00 . A A . 108 GLN HE22 1 1
11 20657 1 1 73 GLN HG2 H 0.739 -6.097 -13.551 1.00 . A A . 108 GLN HG2 1 1
11 20658 1 1 73 GLN HG3 H -0.595 -6.301 -12.416 1.00 . A A . 108 GLN HG3 1 1
11 20659 1 1 73 GLN N N 0.353 -6.518 -15.966 1.00 . A A . 108 GLN N 1 1
11 20660 1 1 73 GLN NE2 N 0.503 -8.049 -10.967 1.00 . A A . 108 GLN NE2 1 1
11 20661 1 1 73 GLN O O -3.032 -5.906 -15.413 1.00 . A A . 108 GLN O 1 1
11 20662 1 1 73 GLN OE1 O 2.213 -7.845 -12.408 1.00 . A A . 108 GLN OE1 1 1
11 20663 1 1 74 ASP C C -2.895 -3.108 -15.532 1.00 . A A . 109 ASP C 1 1
11 20664 1 1 74 ASP CA C -2.120 -3.541 -14.292 1.00 . A A . 109 ASP CA 1 1
11 20665 1 1 74 ASP CB C -1.232 -2.396 -13.804 1.00 . A A . 109 ASP CB 1 1
11 20666 1 1 74 ASP CG C -1.959 -1.066 -13.788 1.00 . A A . 109 ASP CG 1 1
11 20667 1 1 74 ASP H H -0.357 -4.713 -14.353 1.00 . A A . 109 ASP H 1 1
11 20668 1 1 74 ASP HA H -2.823 -3.796 -13.514 1.00 . A A . 109 ASP HA 1 1
11 20669 1 1 74 ASP HB2 H -0.895 -2.612 -12.800 1.00 . A A . 109 ASP HB2 1 1
11 20670 1 1 74 ASP HB3 H -0.375 -2.310 -14.456 1.00 . A A . 109 ASP HB3 1 1
11 20671 1 1 74 ASP N N -1.313 -4.724 -14.570 1.00 . A A . 109 ASP N 1 1
11 20672 1 1 74 ASP O O -4.127 -3.110 -15.540 1.00 . A A . 109 ASP O 1 1
11 20673 1 1 74 ASP OD1 O -3.124 -1.032 -13.340 1.00 . A A . 109 ASP OD1 1 1
11 20674 1 1 74 ASP OD2 O -1.364 -0.058 -14.225 1.00 . A A . 109 ASP OD2 1 1
11 20675 1 1 75 LEU C C -3.368 -3.483 -18.588 1.00 . A A . 110 LEU C 1 1
11 20676 1 1 75 LEU CA C -2.785 -2.298 -17.825 1.00 . A A . 110 LEU CA 1 1
11 20677 1 1 75 LEU CB C -1.762 -1.569 -18.697 1.00 . A A . 110 LEU CB 1 1
11 20678 1 1 75 LEU CD1 C -2.158 0.517 -17.365 1.00 . A A . 110 LEU CD1 1 1
11 20679 1 1 75 LEU CD2 C -0.636 0.574 -19.350 1.00 . A A . 110 LEU CD2 1 1
11 20680 1 1 75 LEU CG C -1.891 -0.046 -18.752 1.00 . A A . 110 LEU CG 1 1
11 20681 1 1 75 LEU H H -1.189 -2.755 -16.513 1.00 . A A . 110 LEU H 1 1
11 20682 1 1 75 LEU HA H -3.585 -1.617 -17.576 1.00 . A A . 110 LEU HA 1 1
11 20683 1 1 75 LEU HB2 H -0.778 -1.804 -18.319 1.00 . A A . 110 LEU HB2 1 1
11 20684 1 1 75 LEU HB3 H -1.858 -1.947 -19.705 1.00 . A A . 110 LEU HB3 1 1
11 20685 1 1 75 LEU HD11 H -1.841 -0.196 -16.620 1.00 . A A . 110 LEU HD11 1 1
11 20686 1 1 75 LEU HD12 H -3.214 0.711 -17.253 1.00 . A A . 110 LEU HD12 1 1
11 20687 1 1 75 LEU HD13 H -1.608 1.439 -17.240 1.00 . A A . 110 LEU HD13 1 1
11 20688 1 1 75 LEU HD21 H -0.915 1.353 -20.044 1.00 . A A . 110 LEU HD21 1 1
11 20689 1 1 75 LEU HD22 H -0.072 -0.187 -19.869 1.00 . A A . 110 LEU HD22 1 1
11 20690 1 1 75 LEU HD23 H -0.031 0.994 -18.560 1.00 . A A . 110 LEU HD23 1 1
11 20691 1 1 75 LEU HG H -2.728 0.215 -19.385 1.00 . A A . 110 LEU HG 1 1
11 20692 1 1 75 LEU N N -2.166 -2.736 -16.579 1.00 . A A . 110 LEU N 1 1
11 20693 1 1 75 LEU O O -4.448 -3.389 -19.170 1.00 . A A . 110 LEU O 1 1
11 20694 1 1 76 GLY C C -4.523 -6.173 -18.883 1.00 . A A . 111 GLY C 1 1
11 20695 1 1 76 GLY CA C -3.109 -5.788 -19.273 1.00 . A A . 111 GLY CA 1 1
11 20696 1 1 76 GLY H H -1.792 -4.617 -18.099 1.00 . A A . 111 GLY H 1 1
11 20697 1 1 76 GLY HA2 H -3.077 -5.606 -20.337 1.00 . A A . 111 GLY HA2 1 1
11 20698 1 1 76 GLY HA3 H -2.447 -6.608 -19.038 1.00 . A A . 111 GLY HA3 1 1
11 20699 1 1 76 GLY N N -2.646 -4.600 -18.580 1.00 . A A . 111 GLY N 1 1
11 20700 1 1 76 GLY O O -5.360 -6.438 -19.745 1.00 . A A . 111 GLY O 1 1
11 20701 1 1 77 ALA C C -7.063 -5.372 -17.156 1.00 . A A . 112 ALA C 1 1
11 20702 1 1 77 ALA CA C -6.110 -6.560 -17.080 1.00 . A A . 112 ALA CA 1 1
11 20703 1 1 77 ALA CB C -6.012 -7.069 -15.650 1.00 . A A . 112 ALA CB 1 1
11 20704 1 1 77 ALA H H -4.078 -5.983 -16.944 1.00 . A A . 112 ALA H 1 1
11 20705 1 1 77 ALA HA H -6.496 -7.359 -17.695 1.00 . A A . 112 ALA HA 1 1
11 20706 1 1 77 ALA HB1 H -5.624 -8.077 -15.653 1.00 . A A . 112 ALA HB1 1 1
11 20707 1 1 77 ALA HB2 H -5.350 -6.430 -15.084 1.00 . A A . 112 ALA HB2 1 1
11 20708 1 1 77 ALA HB3 H -6.992 -7.062 -15.198 1.00 . A A . 112 ALA HB3 1 1
11 20709 1 1 77 ALA N N -4.788 -6.204 -17.582 1.00 . A A . 112 ALA N 1 1
11 20710 1 1 77 ALA O O -8.185 -5.495 -17.647 1.00 . A A . 112 ALA O 1 1
11 20711 1 1 78 ALA C C -7.853 -2.657 -18.101 1.00 . A A . 113 ALA C 1 1
11 20712 1 1 78 ALA CA C -7.423 -3.013 -16.682 1.00 . A A . 113 ALA CA 1 1
11 20713 1 1 78 ALA CB C -6.658 -1.856 -16.055 1.00 . A A . 113 ALA CB 1 1
11 20714 1 1 78 ALA H H -5.707 -4.187 -16.289 1.00 . A A . 113 ALA H 1 1
11 20715 1 1 78 ALA HA H -8.304 -3.195 -16.084 1.00 . A A . 113 ALA HA 1 1
11 20716 1 1 78 ALA HB1 H -5.756 -1.674 -16.620 1.00 . A A . 113 ALA HB1 1 1
11 20717 1 1 78 ALA HB2 H -7.275 -0.970 -16.065 1.00 . A A . 113 ALA HB2 1 1
11 20718 1 1 78 ALA HB3 H -6.401 -2.105 -15.036 1.00 . A A . 113 ALA HB3 1 1
11 20719 1 1 78 ALA N N -6.610 -4.222 -16.667 1.00 . A A . 113 ALA N 1 1
11 20720 1 1 78 ALA O O -8.810 -1.910 -18.301 1.00 . A A . 113 ALA O 1 1
11 20721 1 1 79 GLY C C -7.771 -4.186 -21.254 1.00 . A A . 114 GLY C 1 1
11 20722 1 1 79 GLY CA C -7.462 -2.925 -20.472 1.00 . A A . 114 GLY CA 1 1
11 20723 1 1 79 GLY H H -6.386 -3.786 -18.865 1.00 . A A . 114 GLY H 1 1
11 20724 1 1 79 GLY HA2 H -8.321 -2.271 -20.509 1.00 . A A . 114 GLY HA2 1 1
11 20725 1 1 79 GLY HA3 H -6.623 -2.426 -20.934 1.00 . A A . 114 GLY HA3 1 1
11 20726 1 1 79 GLY N N -7.139 -3.198 -19.084 1.00 . A A . 114 GLY N 1 1
11 20727 1 1 79 GLY O O -8.910 -4.406 -21.664 1.00 . A A . 114 GLY O 1 1
11 20728 1 1 80 ALA C C -5.581 -6.947 -22.435 1.00 . A A . 115 ALA C 1 1
11 20729 1 1 80 ALA CA C -6.923 -6.261 -22.200 1.00 . A A . 115 ALA CA 1 1
11 20730 1 1 80 ALA CB C -7.623 -5.999 -23.526 1.00 . A A . 115 ALA CB 1 1
11 20731 1 1 80 ALA H H -5.869 -4.785 -21.110 1.00 . A A . 115 ALA H 1 1
11 20732 1 1 80 ALA HA H -7.552 -6.915 -21.612 1.00 . A A . 115 ALA HA 1 1
11 20733 1 1 80 ALA HB1 H -8.662 -6.283 -23.445 1.00 . A A . 115 ALA HB1 1 1
11 20734 1 1 80 ALA HB2 H -7.553 -4.949 -23.768 1.00 . A A . 115 ALA HB2 1 1
11 20735 1 1 80 ALA HB3 H -7.150 -6.580 -24.303 1.00 . A A . 115 ALA HB3 1 1
11 20736 1 1 80 ALA N N -6.754 -5.016 -21.462 1.00 . A A . 115 ALA N 1 1
11 20737 1 1 80 ALA O O -4.524 -6.366 -22.189 1.00 . A A . 115 ALA O 1 1
11 20738 1 1 81 THR C C -3.818 -8.578 -24.527 1.00 . A A . 116 THR C 1 1
11 20739 1 1 81 THR CA C -4.419 -8.952 -23.177 1.00 . A A . 116 THR CA 1 1
11 20740 1 1 81 THR CB C -4.695 -10.467 -23.153 1.00 . A A . 116 THR CB 1 1
11 20741 1 1 81 THR CG2 C -4.297 -11.069 -21.814 1.00 . A A . 116 THR CG2 1 1
11 20742 1 1 81 THR H H -6.504 -8.596 -23.088 1.00 . A A . 116 THR H 1 1
11 20743 1 1 81 THR HA H -3.704 -8.725 -22.400 1.00 . A A . 116 THR HA 1 1
11 20744 1 1 81 THR HB H -4.110 -10.937 -23.931 1.00 . A A . 116 THR HB 1 1
11 20745 1 1 81 THR HG1 H -6.225 -10.840 -24.341 1.00 . A A . 116 THR HG1 1 1
11 20746 1 1 81 THR HG21 H -3.523 -11.806 -21.967 1.00 . A A . 116 THR HG21 1 1
11 20747 1 1 81 THR HG22 H -5.156 -11.539 -21.361 1.00 . A A . 116 THR HG22 1 1
11 20748 1 1 81 THR HG23 H -3.928 -10.289 -21.165 1.00 . A A . 116 THR HG23 1 1
11 20749 1 1 81 THR N N -5.631 -8.187 -22.911 1.00 . A A . 116 THR N 1 1
11 20750 1 1 81 THR O O -4.533 -8.428 -25.518 1.00 . A A . 116 THR O 1 1
11 20751 1 1 81 THR OG1 O -6.084 -10.716 -23.399 1.00 . A A . 116 THR OG1 1 1
11 20752 1 1 82 LYS C C -2.204 -6.684 -26.265 1.00 . A A . 117 LYS C 1 1
11 20753 1 1 82 LYS CA C -1.798 -8.075 -25.790 1.00 . A A . 117 LYS CA 1 1
11 20754 1 1 82 LYS CB C -2.091 -9.105 -26.883 1.00 . A A . 117 LYS CB 1 1
11 20755 1 1 82 LYS CD C -0.546 -10.883 -26.012 1.00 . A A . 117 LYS CD 1 1
11 20756 1 1 82 LYS CE C -0.263 -12.369 -26.164 1.00 . A A . 117 LYS CE 1 1
11 20757 1 1 82 LYS CG C -1.972 -10.544 -26.411 1.00 . A A . 117 LYS CG 1 1
11 20758 1 1 82 LYS H H -1.981 -8.563 -23.738 1.00 . A A . 117 LYS H 1 1
11 20759 1 1 82 LYS HA H -0.739 -8.076 -25.581 1.00 . A A . 117 LYS HA 1 1
11 20760 1 1 82 LYS HB2 H -3.096 -8.949 -27.247 1.00 . A A . 117 LYS HB2 1 1
11 20761 1 1 82 LYS HB3 H -1.396 -8.956 -27.697 1.00 . A A . 117 LYS HB3 1 1
11 20762 1 1 82 LYS HD2 H 0.137 -10.332 -26.642 1.00 . A A . 117 LYS HD2 1 1
11 20763 1 1 82 LYS HD3 H -0.393 -10.600 -24.980 1.00 . A A . 117 LYS HD3 1 1
11 20764 1 1 82 LYS HE2 H -1.031 -12.924 -25.647 1.00 . A A . 117 LYS HE2 1 1
11 20765 1 1 82 LYS HE3 H -0.283 -12.620 -27.215 1.00 . A A . 117 LYS HE3 1 1
11 20766 1 1 82 LYS HG2 H -2.617 -10.688 -25.558 1.00 . A A . 117 LYS HG2 1 1
11 20767 1 1 82 LYS HG3 H -2.278 -11.202 -27.212 1.00 . A A . 117 LYS HG3 1 1
11 20768 1 1 82 LYS HZ1 H 1.807 -12.607 -26.319 1.00 . A A . 117 LYS HZ1 1 1
11 20769 1 1 82 LYS HZ2 H 1.061 -13.739 -25.307 1.00 . A A . 117 LYS HZ2 1 1
11 20770 1 1 82 LYS HZ3 H 1.283 -12.148 -24.777 1.00 . A A . 117 LYS HZ3 1 1
11 20771 1 1 82 LYS N N -2.498 -8.430 -24.561 1.00 . A A . 117 LYS N 1 1
11 20772 1 1 82 LYS NZ N 1.065 -12.742 -25.603 1.00 . A A . 117 LYS NZ 1 1
11 20773 1 1 82 LYS O O -2.657 -6.512 -27.396 1.00 . A A . 117 LYS O 1 1
11 20774 1 1 83 ARG C C -2.000 -3.371 -24.592 1.00 . A A . 118 ARG C 1 1
11 20775 1 1 83 ARG CA C -2.386 -4.318 -25.725 1.00 . A A . 118 ARG CA 1 1
11 20776 1 1 83 ARG CB C -3.885 -4.204 -26.010 1.00 . A A . 118 ARG CB 1 1
11 20777 1 1 83 ARG CD C -5.603 -3.253 -27.579 1.00 . A A . 118 ARG CD 1 1
11 20778 1 1 83 ARG CG C -4.244 -3.046 -26.927 1.00 . A A . 118 ARG CG 1 1
11 20779 1 1 83 ARG CZ C -7.970 -3.153 -26.925 1.00 . A A . 118 ARG CZ 1 1
11 20780 1 1 83 ARG H H -1.672 -5.894 -24.507 1.00 . A A . 118 ARG H 1 1
11 20781 1 1 83 ARG HA H -1.838 -4.041 -26.613 1.00 . A A . 118 ARG HA 1 1
11 20782 1 1 83 ARG HB2 H -4.222 -5.119 -26.474 1.00 . A A . 118 ARG HB2 1 1
11 20783 1 1 83 ARG HB3 H -4.408 -4.069 -25.075 1.00 . A A . 118 ARG HB3 1 1
11 20784 1 1 83 ARG HD2 H -5.770 -2.458 -28.291 1.00 . A A . 118 ARG HD2 1 1
11 20785 1 1 83 ARG HD3 H -5.599 -4.202 -28.094 1.00 . A A . 118 ARG HD3 1 1
11 20786 1 1 83 ARG HE H -6.443 -3.319 -25.654 1.00 . A A . 118 ARG HE 1 1
11 20787 1 1 83 ARG HG2 H -4.270 -2.135 -26.348 1.00 . A A . 118 ARG HG2 1 1
11 20788 1 1 83 ARG HG3 H -3.493 -2.964 -27.699 1.00 . A A . 118 ARG HG3 1 1
11 20789 1 1 83 ARG HH11 H -7.633 -3.054 -28.915 1.00 . A A . 118 ARG HH11 1 1
11 20790 1 1 83 ARG HH12 H -9.298 -2.985 -28.440 1.00 . A A . 118 ARG HH12 1 1
11 20791 1 1 83 ARG HH21 H -8.631 -3.229 -25.017 1.00 . A A . 118 ARG HH21 1 1
11 20792 1 1 83 ARG HH22 H -9.864 -3.084 -26.223 1.00 . A A . 118 ARG HH22 1 1
11 20793 1 1 83 ARG N N -2.037 -5.694 -25.394 1.00 . A A . 118 ARG N 1 1
11 20794 1 1 83 ARG NE N -6.686 -3.248 -26.600 1.00 . A A . 118 ARG NE 1 1
11 20795 1 1 83 ARG NH1 N -8.330 -3.055 -28.198 1.00 . A A . 118 ARG NH1 1 1
11 20796 1 1 83 ARG NH2 N -8.898 -3.155 -25.977 1.00 . A A . 118 ARG NH2 1 1
11 20797 1 1 83 ARG O O -2.848 -2.745 -23.957 1.00 . A A . 118 ARG O 1 1
11 20798 1 1 84 PRO C C -0.315 -0.916 -23.610 1.00 . A A . 119 PRO C 1 1
11 20799 1 1 84 PRO CA C -0.160 -2.395 -23.276 1.00 . A A . 119 PRO CA 1 1
11 20800 1 1 84 PRO CB C 1.322 -2.777 -23.212 1.00 . A A . 119 PRO CB 1 1
11 20801 1 1 84 PRO CD C 0.379 -3.980 -25.050 1.00 . A A . 119 PRO CD 1 1
11 20802 1 1 84 PRO CG C 1.635 -3.308 -24.568 1.00 . A A . 119 PRO CG 1 1
11 20803 1 1 84 PRO HA H -0.627 -2.599 -22.324 1.00 . A A . 119 PRO HA 1 1
11 20804 1 1 84 PRO HB2 H 1.912 -1.900 -22.984 1.00 . A A . 119 PRO HB2 1 1
11 20805 1 1 84 PRO HB3 H 1.471 -3.527 -22.450 1.00 . A A . 119 PRO HB3 1 1
11 20806 1 1 84 PRO HD2 H 0.273 -3.861 -26.118 1.00 . A A . 119 PRO HD2 1 1
11 20807 1 1 84 PRO HD3 H 0.386 -5.027 -24.784 1.00 . A A . 119 PRO HD3 1 1
11 20808 1 1 84 PRO HG2 H 1.902 -2.496 -25.228 1.00 . A A . 119 PRO HG2 1 1
11 20809 1 1 84 PRO HG3 H 2.442 -4.023 -24.505 1.00 . A A . 119 PRO HG3 1 1
11 20810 1 1 84 PRO N N -0.689 -3.263 -24.332 1.00 . A A . 119 PRO N 1 1
11 20811 1 1 84 PRO O O -0.227 -0.517 -24.772 1.00 . A A . 119 PRO O 1 1
11 20812 1 1 85 THR C C 0.324 2.115 -21.969 1.00 . A A . 120 THR C 1 1
11 20813 1 1 85 THR CA C -0.713 1.333 -22.767 1.00 . A A . 120 THR CA 1 1
11 20814 1 1 85 THR CB C -2.121 1.793 -22.346 1.00 . A A . 120 THR CB 1 1
11 20815 1 1 85 THR CG2 C -2.690 2.784 -23.350 1.00 . A A . 120 THR CG2 1 1
11 20816 1 1 85 THR H H -0.604 -0.480 -21.680 1.00 . A A . 120 THR H 1 1
11 20817 1 1 85 THR HA H -0.585 1.552 -23.818 1.00 . A A . 120 THR HA 1 1
11 20818 1 1 85 THR HB H -2.052 2.277 -21.383 1.00 . A A . 120 THR HB 1 1
11 20819 1 1 85 THR HG1 H -2.477 -0.124 -22.046 1.00 . A A . 120 THR HG1 1 1
11 20820 1 1 85 THR HG21 H -2.188 2.664 -24.298 1.00 . A A . 120 THR HG21 1 1
11 20821 1 1 85 THR HG22 H -2.537 3.790 -22.988 1.00 . A A . 120 THR HG22 1 1
11 20822 1 1 85 THR HG23 H -3.747 2.603 -23.476 1.00 . A A . 120 THR HG23 1 1
11 20823 1 1 85 THR N N -0.545 -0.103 -22.583 1.00 . A A . 120 THR N 1 1
11 20824 1 1 85 THR O O 1.220 1.532 -21.359 1.00 . A A . 120 THR O 1 1
11 20825 1 1 85 THR OG1 O -2.994 0.662 -22.239 1.00 . A A . 120 THR OG1 1 1
11 20826 1 1 86 SER C C 0.407 5.067 -20.150 1.00 . A A . 121 SER C 1 1
11 20827 1 1 86 SER CA C 1.125 4.300 -21.257 1.00 . A A . 121 SER CA 1 1
11 20828 1 1 86 SER CB C 1.796 5.281 -22.220 1.00 . A A . 121 SER CB 1 1
11 20829 1 1 86 SER H H -0.539 3.843 -22.483 1.00 . A A . 121 SER H 1 1
11 20830 1 1 86 SER HA H 1.882 3.672 -20.810 1.00 . A A . 121 SER HA 1 1
11 20831 1 1 86 SER HB2 H 1.774 6.272 -21.794 1.00 . A A . 121 SER HB2 1 1
11 20832 1 1 86 SER HB3 H 2.822 4.980 -22.378 1.00 . A A . 121 SER HB3 1 1
11 20833 1 1 86 SER HG H 0.350 5.863 -23.406 1.00 . A A . 121 SER HG 1 1
11 20834 1 1 86 SER N N 0.196 3.438 -21.978 1.00 . A A . 121 SER N 1 1
11 20835 1 1 86 SER O O 0.512 4.725 -18.972 1.00 . A A . 121 SER O 1 1
11 20836 1 1 86 SER OG O 1.129 5.305 -23.470 1.00 . A A . 121 SER OG 1 1
11 20837 1 1 87 VAL C C -2.547 6.585 -19.600 1.00 . A A . 122 VAL C 1 1
11 20838 1 1 87 VAL CA C -1.061 6.924 -19.582 1.00 . A A . 122 VAL CA 1 1
11 20839 1 1 87 VAL CB C -0.884 8.426 -19.872 1.00 . A A . 122 VAL CB 1 1
11 20840 1 1 87 VAL CG1 C 0.461 8.915 -19.357 1.00 . A A . 122 VAL CG1 1 1
11 20841 1 1 87 VAL CG2 C -1.026 8.701 -21.361 1.00 . A A . 122 VAL CG2 1 1
11 20842 1 1 87 VAL H H -0.369 6.331 -21.492 1.00 . A A . 122 VAL H 1 1
11 20843 1 1 87 VAL HA H -0.667 6.720 -18.596 1.00 . A A . 122 VAL HA 1 1
11 20844 1 1 87 VAL HB H -1.662 8.966 -19.352 1.00 . A A . 122 VAL HB 1 1
11 20845 1 1 87 VAL HG11 H 1.192 8.127 -19.457 1.00 . A A . 122 VAL HG11 1 1
11 20846 1 1 87 VAL HG12 H 0.775 9.775 -19.929 1.00 . A A . 122 VAL HG12 1 1
11 20847 1 1 87 VAL HG13 H 0.369 9.189 -18.316 1.00 . A A . 122 VAL HG13 1 1
11 20848 1 1 87 VAL HG21 H -0.064 8.594 -21.840 1.00 . A A . 122 VAL HG21 1 1
11 20849 1 1 87 VAL HG22 H -1.723 7.997 -21.792 1.00 . A A . 122 VAL HG22 1 1
11 20850 1 1 87 VAL HG23 H -1.392 9.706 -21.509 1.00 . A A . 122 VAL HG23 1 1
11 20851 1 1 87 VAL N N -0.324 6.108 -20.539 1.00 . A A . 122 VAL N 1 1
11 20852 1 1 87 VAL O O -3.213 6.721 -20.627 1.00 . A A . 122 VAL O 1 1
11 20853 1 1 88 VAL C C -5.082 6.366 -17.071 1.00 . A A . 123 VAL C 1 1
11 20854 1 1 88 VAL CA C -4.471 5.786 -18.341 1.00 . A A . 123 VAL CA 1 1
11 20855 1 1 88 VAL CB C -4.665 4.258 -18.340 1.00 . A A . 123 VAL CB 1 1
11 20856 1 1 88 VAL CG1 C -3.691 3.597 -17.376 1.00 . A A . 123 VAL CG1 1 1
11 20857 1 1 88 VAL CG2 C -6.101 3.904 -17.986 1.00 . A A . 123 VAL CG2 1 1
11 20858 1 1 88 VAL H H -2.481 6.056 -17.673 1.00 . A A . 123 VAL H 1 1
11 20859 1 1 88 VAL HA H -4.990 6.193 -19.197 1.00 . A A . 123 VAL HA 1 1
11 20860 1 1 88 VAL HB H -4.459 3.888 -19.334 1.00 . A A . 123 VAL HB 1 1
11 20861 1 1 88 VAL HG11 H -4.238 2.971 -16.685 1.00 . A A . 123 VAL HG11 1 1
11 20862 1 1 88 VAL HG12 H -2.987 2.995 -17.931 1.00 . A A . 123 VAL HG12 1 1
11 20863 1 1 88 VAL HG13 H -3.158 4.359 -16.825 1.00 . A A . 123 VAL HG13 1 1
11 20864 1 1 88 VAL HG21 H -6.722 4.782 -18.077 1.00 . A A . 123 VAL HG21 1 1
11 20865 1 1 88 VAL HG22 H -6.458 3.138 -18.659 1.00 . A A . 123 VAL HG22 1 1
11 20866 1 1 88 VAL HG23 H -6.143 3.538 -16.970 1.00 . A A . 123 VAL HG23 1 1
11 20867 1 1 88 VAL N N -3.062 6.143 -18.457 1.00 . A A . 123 VAL N 1 1
11 20868 1 1 88 VAL O O -4.617 6.091 -15.964 1.00 . A A . 123 VAL O 1 1
11 20869 1 1 89 PHE C C -8.279 7.403 -16.071 1.00 . A A . 124 PHE C 1 1
11 20870 1 1 89 PHE CA C -6.803 7.790 -16.103 1.00 . A A . 124 PHE CA 1 1
11 20871 1 1 89 PHE CB C -6.664 9.312 -16.169 1.00 . A A . 124 PHE CB 1 1
11 20872 1 1 89 PHE CD1 C -7.836 9.959 -18.292 1.00 . A A . 124 PHE CD1 1 1
11 20873 1 1 89 PHE CD2 C -8.792 10.641 -16.216 1.00 . A A . 124 PHE CD2 1 1
11 20874 1 1 89 PHE CE1 C -8.868 10.578 -18.973 1.00 . A A . 124 PHE CE1 1 1
11 20875 1 1 89 PHE CE2 C -9.826 11.261 -16.892 1.00 . A A . 124 PHE CE2 1 1
11 20876 1 1 89 PHE CG C -7.787 9.984 -16.907 1.00 . A A . 124 PHE CG 1 1
11 20877 1 1 89 PHE CZ C -9.864 11.229 -18.272 1.00 . A A . 124 PHE CZ 1 1
11 20878 1 1 89 PHE H H -6.452 7.351 -18.144 1.00 . A A . 124 PHE H 1 1
11 20879 1 1 89 PHE HA H -6.330 7.433 -15.201 1.00 . A A . 124 PHE HA 1 1
11 20880 1 1 89 PHE HB2 H -6.643 9.709 -15.166 1.00 . A A . 124 PHE HB2 1 1
11 20881 1 1 89 PHE HB3 H -5.741 9.560 -16.670 1.00 . A A . 124 PHE HB3 1 1
11 20882 1 1 89 PHE HD1 H -7.059 9.449 -18.841 1.00 . A A . 124 PHE HD1 1 1
11 20883 1 1 89 PHE HD2 H -8.763 10.667 -15.136 1.00 . A A . 124 PHE HD2 1 1
11 20884 1 1 89 PHE HE1 H -8.895 10.550 -20.052 1.00 . A A . 124 PHE HE1 1 1
11 20885 1 1 89 PHE HE2 H -10.604 11.769 -16.341 1.00 . A A . 124 PHE HE2 1 1
11 20886 1 1 89 PHE HZ H -10.671 11.713 -18.802 1.00 . A A . 124 PHE HZ 1 1
11 20887 1 1 89 PHE N N -6.127 7.170 -17.237 1.00 . A A . 124 PHE N 1 1
11 20888 1 1 89 PHE O O -8.958 7.420 -17.098 1.00 . A A . 124 PHE O 1 1
11 20889 1 1 90 ILE C C -11.078 7.883 -14.721 1.00 . A A . 125 ILE C 1 1
11 20890 1 1 90 ILE CA C -10.162 6.664 -14.720 1.00 . A A . 125 ILE CA 1 1
11 20891 1 1 90 ILE CB C -10.375 5.877 -13.413 1.00 . A A . 125 ILE CB 1 1
11 20892 1 1 90 ILE CD1 C -8.426 4.323 -13.926 1.00 . A A . 125 ILE CD1 1 1
11 20893 1 1 90 ILE CG1 C -9.893 4.434 -13.577 1.00 . A A . 125 ILE CG1 1 1
11 20894 1 1 90 ILE CG2 C -11.841 5.909 -13.008 1.00 . A A . 125 ILE CG2 1 1
11 20895 1 1 90 ILE H H -8.177 7.061 -14.104 1.00 . A A . 125 ILE H 1 1
11 20896 1 1 90 ILE HA H -10.430 6.025 -15.549 1.00 . A A . 125 ILE HA 1 1
11 20897 1 1 90 ILE HB H -9.800 6.355 -12.634 1.00 . A A . 125 ILE HB 1 1
11 20898 1 1 90 ILE HD11 H -8.271 4.660 -14.941 1.00 . A A . 125 ILE HD11 1 1
11 20899 1 1 90 ILE HD12 H -7.847 4.938 -13.253 1.00 . A A . 125 ILE HD12 1 1
11 20900 1 1 90 ILE HD13 H -8.110 3.295 -13.836 1.00 . A A . 125 ILE HD13 1 1
11 20901 1 1 90 ILE HG12 H -10.055 3.900 -12.654 1.00 . A A . 125 ILE HG12 1 1
11 20902 1 1 90 ILE HG13 H -10.460 3.961 -14.366 1.00 . A A . 125 ILE HG13 1 1
11 20903 1 1 90 ILE HG21 H -12.455 6.023 -13.889 1.00 . A A . 125 ILE HG21 1 1
11 20904 1 1 90 ILE HG22 H -12.096 4.987 -12.509 1.00 . A A . 125 ILE HG22 1 1
11 20905 1 1 90 ILE HG23 H -12.012 6.740 -12.340 1.00 . A A . 125 ILE HG23 1 1
11 20906 1 1 90 ILE N N -8.768 7.054 -14.886 1.00 . A A . 125 ILE N 1 1
11 20907 1 1 90 ILE O O -10.816 8.871 -14.034 1.00 . A A . 125 ILE O 1 1
11 20908 1 1 91 VAL C C -14.521 8.431 -15.240 1.00 . A A . 126 VAL C 1 1
11 20909 1 1 91 VAL CA C -13.113 8.902 -15.585 1.00 . A A . 126 VAL CA 1 1
11 20910 1 1 91 VAL CB C -13.122 9.527 -16.992 1.00 . A A . 126 VAL CB 1 1
11 20911 1 1 91 VAL CG1 C -12.988 11.040 -16.907 1.00 . A A . 126 VAL CG1 1 1
11 20912 1 1 91 VAL CG2 C -12.013 8.932 -17.846 1.00 . A A . 126 VAL CG2 1 1
11 20913 1 1 91 VAL H H -12.310 6.993 -16.020 1.00 . A A . 126 VAL H 1 1
11 20914 1 1 91 VAL HA H -12.816 9.664 -14.878 1.00 . A A . 126 VAL HA 1 1
11 20915 1 1 91 VAL HB H -14.069 9.298 -17.459 1.00 . A A . 126 VAL HB 1 1
11 20916 1 1 91 VAL HG11 H -12.392 11.395 -17.734 1.00 . A A . 126 VAL HG11 1 1
11 20917 1 1 91 VAL HG12 H -13.968 11.491 -16.948 1.00 . A A . 126 VAL HG12 1 1
11 20918 1 1 91 VAL HG13 H -12.507 11.306 -15.977 1.00 . A A . 126 VAL HG13 1 1
11 20919 1 1 91 VAL HG21 H -12.218 7.888 -18.028 1.00 . A A . 126 VAL HG21 1 1
11 20920 1 1 91 VAL HG22 H -11.962 9.459 -18.787 1.00 . A A . 126 VAL HG22 1 1
11 20921 1 1 91 VAL HG23 H -11.069 9.029 -17.329 1.00 . A A . 126 VAL HG23 1 1
11 20922 1 1 91 VAL N N -12.155 7.807 -15.496 1.00 . A A . 126 VAL N 1 1
11 20923 1 1 91 VAL O O -15.289 8.007 -16.104 1.00 . A A . 126 VAL O 1 1
11 20924 1 1 92 PRO C C -17.298 9.034 -13.914 1.00 . A A . 127 PRO C 1 1
11 20925 1 1 92 PRO CA C -16.189 8.092 -13.458 1.00 . A A . 127 PRO CA 1 1
11 20926 1 1 92 PRO CB C -16.035 8.144 -11.936 1.00 . A A . 127 PRO CB 1 1
11 20927 1 1 92 PRO CD C -14.006 9.002 -12.863 1.00 . A A . 127 PRO CD 1 1
11 20928 1 1 92 PRO CG C -14.948 9.134 -11.699 1.00 . A A . 127 PRO CG 1 1
11 20929 1 1 92 PRO HA H -16.427 7.084 -13.763 1.00 . A A . 127 PRO HA 1 1
11 20930 1 1 92 PRO HB2 H -16.966 8.464 -11.488 1.00 . A A . 127 PRO HB2 1 1
11 20931 1 1 92 PRO HB3 H -15.767 7.167 -11.564 1.00 . A A . 127 PRO HB3 1 1
11 20932 1 1 92 PRO HD2 H -13.581 9.962 -13.117 1.00 . A A . 127 PRO HD2 1 1
11 20933 1 1 92 PRO HD3 H -13.225 8.290 -12.638 1.00 . A A . 127 PRO HD3 1 1
11 20934 1 1 92 PRO HG2 H -15.360 10.131 -11.662 1.00 . A A . 127 PRO HG2 1 1
11 20935 1 1 92 PRO HG3 H -14.437 8.904 -10.776 1.00 . A A . 127 PRO HG3 1 1
11 20936 1 1 92 PRO N N -14.871 8.506 -13.947 1.00 . A A . 127 PRO N 1 1
11 20937 1 1 92 PRO O O -17.843 9.798 -13.119 1.00 . A A . 127 PRO O 1 1
11 20938 1 1 93 GLY C C -18.490 11.280 -15.352 1.00 . A A . 128 GLY C 1 1
11 20939 1 1 93 GLY CA C -18.672 9.826 -15.740 1.00 . A A . 128 GLY CA 1 1
11 20940 1 1 93 GLY H H -17.160 8.345 -15.789 1.00 . A A . 128 GLY H 1 1
11 20941 1 1 93 GLY HA2 H -18.665 9.748 -16.817 1.00 . A A . 128 GLY HA2 1 1
11 20942 1 1 93 GLY HA3 H -19.627 9.484 -15.370 1.00 . A A . 128 GLY HA3 1 1
11 20943 1 1 93 GLY N N -17.629 8.974 -15.201 1.00 . A A . 128 GLY N 1 1
11 20944 1 1 93 GLY O O -17.648 11.979 -15.915 1.00 . A A . 128 GLY O 1 1
11 20945 1 1 94 SER C C -18.675 13.191 -12.502 1.00 . A A . 129 SER C 1 1
11 20946 1 1 94 SER CA C -19.209 13.120 -13.930 1.00 . A A . 129 SER CA 1 1
11 20947 1 1 94 SER CB C -20.588 13.778 -14.003 1.00 . A A . 129 SER CB 1 1
11 20948 1 1 94 SER H H -19.934 11.131 -13.977 1.00 . A A . 129 SER H 1 1
11 20949 1 1 94 SER HA H -18.531 13.650 -14.582 1.00 . A A . 129 SER HA 1 1
11 20950 1 1 94 SER HB2 H -20.474 14.820 -14.260 1.00 . A A . 129 SER HB2 1 1
11 20951 1 1 94 SER HB3 H -21.180 13.284 -14.760 1.00 . A A . 129 SER HB3 1 1
11 20952 1 1 94 SER HG H -22.025 14.271 -12.767 1.00 . A A . 129 SER HG 1 1
11 20953 1 1 94 SER N N -19.283 11.738 -14.388 1.00 . A A . 129 SER N 1 1
11 20954 1 1 94 SER O O -18.855 12.264 -11.714 1.00 . A A . 129 SER O 1 1
11 20955 1 1 94 SER OG O -21.265 13.685 -12.762 1.00 . A A . 129 SER OG 1 1
11 20956 1 1 95 ASN C C -18.512 14.260 -9.771 1.00 . A A . 130 ASN C 1 1
11 20957 1 1 95 ASN CA C -17.455 14.493 -10.846 1.00 . A A . 130 ASN CA 1 1
11 20958 1 1 95 ASN CB C -16.878 15.904 -10.713 1.00 . A A . 130 ASN CB 1 1
11 20959 1 1 95 ASN CG C -15.382 15.942 -10.957 1.00 . A A . 130 ASN CG 1 1
11 20960 1 1 95 ASN H H -17.906 15.004 -12.850 1.00 . A A . 130 ASN H 1 1
11 20961 1 1 95 ASN HA H -16.660 13.775 -10.714 1.00 . A A . 130 ASN HA 1 1
11 20962 1 1 95 ASN HB2 H -17.357 16.551 -11.433 1.00 . A A . 130 ASN HB2 1 1
11 20963 1 1 95 ASN HB3 H -17.073 16.274 -9.718 1.00 . A A . 130 ASN HB3 1 1
11 20964 1 1 95 ASN HD21 H -15.222 17.596 -9.864 1.00 . A A . 130 ASN HD21 1 1
11 20965 1 1 95 ASN HD22 H -13.748 16.994 -10.538 1.00 . A A . 130 ASN HD22 1 1
11 20966 1 1 95 ASN N N -18.017 14.299 -12.178 1.00 . A A . 130 ASN N 1 1
11 20967 1 1 95 ASN ND2 N -14.717 16.945 -10.396 1.00 . A A . 130 ASN ND2 1 1
11 20968 1 1 95 ASN O O -18.209 13.777 -8.680 1.00 . A A . 130 ASN O 1 1
11 20969 1 1 95 ASN OD1 O -14.831 15.079 -11.640 1.00 . A A . 130 ASN OD1 1 1
11 20970 1 1 96 LYS C C -21.424 13.020 -9.228 1.00 . A A . 131 LYS C 1 1
11 20971 1 1 96 LYS CA C -20.860 14.435 -9.150 1.00 . A A . 131 LYS CA 1 1
11 20972 1 1 96 LYS CB C -21.965 15.452 -9.440 1.00 . A A . 131 LYS CB 1 1
11 20973 1 1 96 LYS CD C -24.125 16.487 -8.681 1.00 . A A . 131 LYS CD 1 1
11 20974 1 1 96 LYS CE C -24.737 17.218 -7.495 1.00 . A A . 131 LYS CE 1 1
11 20975 1 1 96 LYS CG C -22.904 15.681 -8.268 1.00 . A A . 131 LYS CG 1 1
11 20976 1 1 96 LYS H H -19.935 14.987 -10.972 1.00 . A A . 131 LYS H 1 1
11 20977 1 1 96 LYS HA H -20.479 14.603 -8.154 1.00 . A A . 131 LYS HA 1 1
11 20978 1 1 96 LYS HB2 H -21.510 16.397 -9.699 1.00 . A A . 131 LYS HB2 1 1
11 20979 1 1 96 LYS HB3 H -22.549 15.102 -10.279 1.00 . A A . 131 LYS HB3 1 1
11 20980 1 1 96 LYS HD2 H -23.831 17.213 -9.424 1.00 . A A . 131 LYS HD2 1 1
11 20981 1 1 96 LYS HD3 H -24.862 15.818 -9.100 1.00 . A A . 131 LYS HD3 1 1
11 20982 1 1 96 LYS HE2 H -24.646 16.594 -6.619 1.00 . A A . 131 LYS HE2 1 1
11 20983 1 1 96 LYS HE3 H -24.196 18.139 -7.339 1.00 . A A . 131 LYS HE3 1 1
11 20984 1 1 96 LYS HG2 H -23.230 14.725 -7.887 1.00 . A A . 131 LYS HG2 1 1
11 20985 1 1 96 LYS HG3 H -22.375 16.218 -7.494 1.00 . A A . 131 LYS HG3 1 1
11 20986 1 1 96 LYS HZ1 H -26.488 17.140 -8.631 1.00 . A A . 131 LYS HZ1 1 1
11 20987 1 1 96 LYS HZ2 H -26.318 18.562 -7.730 1.00 . A A . 131 LYS HZ2 1 1
11 20988 1 1 96 LYS HZ3 H -26.753 17.121 -6.960 1.00 . A A . 131 LYS HZ3 1 1
11 20989 1 1 96 LYS N N -19.756 14.607 -10.087 1.00 . A A . 131 LYS N 1 1
11 20990 1 1 96 LYS NZ N -26.175 17.532 -7.720 1.00 . A A . 131 LYS NZ 1 1
11 20991 1 1 96 LYS O O -22.069 12.545 -8.293 1.00 . A A . 131 LYS O 1 1
11 20992 1 1 97 LYS C C -21.052 10.041 -9.514 1.00 . A A . 132 LYS C 1 1
11 20993 1 1 97 LYS CA C -21.655 10.987 -10.547 1.00 . A A . 132 LYS CA 1 1
11 20994 1 1 97 LYS CB C -21.312 10.505 -11.958 1.00 . A A . 132 LYS CB 1 1
11 20995 1 1 97 LYS CD C -21.684 8.778 -13.744 1.00 . A A . 132 LYS CD 1 1
11 20996 1 1 97 LYS CE C -20.471 7.894 -13.495 1.00 . A A . 132 LYS CE 1 1
11 20997 1 1 97 LYS CG C -22.207 9.381 -12.452 1.00 . A A . 132 LYS CG 1 1
11 20998 1 1 97 LYS H H -20.655 12.781 -11.058 1.00 . A A . 132 LYS H 1 1
11 20999 1 1 97 LYS HA H -22.728 10.993 -10.429 1.00 . A A . 132 LYS HA 1 1
11 21000 1 1 97 LYS HB2 H -21.403 11.336 -12.642 1.00 . A A . 132 LYS HB2 1 1
11 21001 1 1 97 LYS HB3 H -20.291 10.153 -11.967 1.00 . A A . 132 LYS HB3 1 1
11 21002 1 1 97 LYS HD2 H -22.463 8.182 -14.195 1.00 . A A . 132 LYS HD2 1 1
11 21003 1 1 97 LYS HD3 H -21.404 9.577 -14.417 1.00 . A A . 132 LYS HD3 1 1
11 21004 1 1 97 LYS HE2 H -20.011 7.661 -14.443 1.00 . A A . 132 LYS HE2 1 1
11 21005 1 1 97 LYS HE3 H -19.769 8.435 -12.878 1.00 . A A . 132 LYS HE3 1 1
11 21006 1 1 97 LYS HG2 H -22.250 8.609 -11.698 1.00 . A A . 132 LYS HG2 1 1
11 21007 1 1 97 LYS HG3 H -23.200 9.774 -12.624 1.00 . A A . 132 LYS HG3 1 1
11 21008 1 1 97 LYS HZ1 H -19.987 6.069 -12.602 1.00 . A A . 132 LYS HZ1 1 1
11 21009 1 1 97 LYS HZ2 H -21.469 6.061 -13.419 1.00 . A A . 132 LYS HZ2 1 1
11 21010 1 1 97 LYS HZ3 H -21.335 6.830 -11.919 1.00 . A A . 132 LYS HZ3 1 1
11 21011 1 1 97 LYS N N -21.175 12.349 -10.348 1.00 . A A . 132 LYS N 1 1
11 21012 1 1 97 LYS NZ N -20.841 6.625 -12.811 1.00 . A A . 132 LYS NZ 1 1
11 21013 1 1 97 LYS O O -21.533 8.923 -9.325 1.00 . A A . 132 LYS O 1 1
11 21014 1 1 98 LYS C C -20.318 9.224 -6.769 1.00 . A A . 133 LYS C 1 1
11 21015 1 1 98 LYS CA C -19.328 9.691 -7.832 1.00 . A A . 133 LYS CA 1 1
11 21016 1 1 98 LYS CB C -18.201 10.493 -7.177 1.00 . A A . 133 LYS CB 1 1
11 21017 1 1 98 LYS CD C -17.541 12.561 -5.913 1.00 . A A . 133 LYS CD 1 1
11 21018 1 1 98 LYS CE C -16.895 12.045 -4.637 1.00 . A A . 133 LYS CE 1 1
11 21019 1 1 98 LYS CG C -18.691 11.672 -6.354 1.00 . A A . 133 LYS CG 1 1
11 21020 1 1 98 LYS H H -19.659 11.395 -9.043 1.00 . A A . 133 LYS H 1 1
11 21021 1 1 98 LYS HA H -18.906 8.825 -8.319 1.00 . A A . 133 LYS HA 1 1
11 21022 1 1 98 LYS HB2 H -17.638 9.837 -6.528 1.00 . A A . 133 LYS HB2 1 1
11 21023 1 1 98 LYS HB3 H -17.546 10.868 -7.950 1.00 . A A . 133 LYS HB3 1 1
11 21024 1 1 98 LYS HD2 H -16.797 12.587 -6.695 1.00 . A A . 133 LYS HD2 1 1
11 21025 1 1 98 LYS HD3 H -17.916 13.559 -5.738 1.00 . A A . 133 LYS HD3 1 1
11 21026 1 1 98 LYS HE2 H -17.660 11.920 -3.886 1.00 . A A . 133 LYS HE2 1 1
11 21027 1 1 98 LYS HE3 H -16.434 11.090 -4.843 1.00 . A A . 133 LYS HE3 1 1
11 21028 1 1 98 LYS HG2 H -19.375 12.256 -6.951 1.00 . A A . 133 LYS HG2 1 1
11 21029 1 1 98 LYS HG3 H -19.203 11.299 -5.478 1.00 . A A . 133 LYS HG3 1 1
11 21030 1 1 98 LYS HZ1 H -15.768 12.883 -3.090 1.00 . A A . 133 LYS HZ1 1 1
11 21031 1 1 98 LYS HZ2 H -16.122 13.963 -4.344 1.00 . A A . 133 LYS HZ2 1 1
11 21032 1 1 98 LYS HZ3 H -14.939 12.774 -4.561 1.00 . A A . 133 LYS HZ3 1 1
11 21033 1 1 98 LYS N N -19.996 10.495 -8.848 1.00 . A A . 133 LYS N 1 1
11 21034 1 1 98 LYS NZ N -15.858 12.981 -4.122 1.00 . A A . 133 LYS NZ 1 1
11 21035 1 1 98 LYS O O -20.094 8.216 -6.098 1.00 . A A . 133 LYS O 1 1
11 21036 1 1 99 ASP C C -23.614 8.918 -6.310 1.00 . A A . 134 ASP C 1 1
11 21037 1 1 99 ASP CA C -22.438 9.623 -5.642 1.00 . A A . 134 ASP CA 1 1
11 21038 1 1 99 ASP CB C -22.924 10.882 -4.923 1.00 . A A . 134 ASP CB 1 1
11 21039 1 1 99 ASP CG C -23.528 11.896 -5.875 1.00 . A A . 134 ASP CG 1 1
11 21040 1 1 99 ASP H H -21.534 10.755 -7.186 1.00 . A A . 134 ASP H 1 1
11 21041 1 1 99 ASP HA H -21.997 8.954 -4.919 1.00 . A A . 134 ASP HA 1 1
11 21042 1 1 99 ASP HB2 H -23.674 10.607 -4.196 1.00 . A A . 134 ASP HB2 1 1
11 21043 1 1 99 ASP HB3 H -22.089 11.344 -4.416 1.00 . A A . 134 ASP HB3 1 1
11 21044 1 1 99 ASP N N -21.412 9.963 -6.622 1.00 . A A . 134 ASP N 1 1
11 21045 1 1 99 ASP O O -24.743 8.976 -5.824 1.00 . A A . 134 ASP O 1 1
11 21046 1 1 99 ASP OD1 O -24.508 11.549 -6.567 1.00 . A A . 134 ASP OD1 1 1
11 21047 1 1 99 ASP OD2 O -23.021 13.036 -5.928 1.00 . A A . 134 ASP OD2 1 1
11 21048 1 1 100 GLY C C -24.292 6.042 -7.978 1.00 . A A . 135 GLY C 1 1
11 21049 1 1 100 GLY CA C -24.388 7.546 -8.145 1.00 . A A . 135 GLY CA 1 1
11 21050 1 1 100 GLY H H -22.423 8.239 -7.769 1.00 . A A . 135 GLY H 1 1
11 21051 1 1 100 GLY HA2 H -25.348 7.878 -7.778 1.00 . A A . 135 GLY HA2 1 1
11 21052 1 1 100 GLY HA3 H -24.313 7.785 -9.195 1.00 . A A . 135 GLY HA3 1 1
11 21053 1 1 100 GLY N N -23.342 8.251 -7.428 1.00 . A A . 135 GLY N 1 1
11 21054 1 1 100 GLY O O -24.955 5.461 -7.119 1.00 . A A . 135 GLY O 1 1
11 21055 1 1 101 LYS C C -22.993 3.508 -7.318 1.00 . A A . 136 LYS C 1 1
11 21056 1 1 101 LYS CA C -23.283 3.963 -8.744 1.00 . A A . 136 LYS CA 1 1
11 21057 1 1 101 LYS CB C -22.143 3.534 -9.670 1.00 . A A . 136 LYS CB 1 1
11 21058 1 1 101 LYS CD C -21.749 2.141 -11.723 1.00 . A A . 136 LYS CD 1 1
11 21059 1 1 101 LYS CE C -20.658 2.719 -12.611 1.00 . A A . 136 LYS CE 1 1
11 21060 1 1 101 LYS CG C -22.591 3.237 -11.090 1.00 . A A . 136 LYS CG 1 1
11 21061 1 1 101 LYS H H -22.963 5.927 -9.467 1.00 . A A . 136 LYS H 1 1
11 21062 1 1 101 LYS HA H -24.200 3.500 -9.078 1.00 . A A . 136 LYS HA 1 1
11 21063 1 1 101 LYS HB2 H -21.406 4.323 -9.704 1.00 . A A . 136 LYS HB2 1 1
11 21064 1 1 101 LYS HB3 H -21.684 2.643 -9.266 1.00 . A A . 136 LYS HB3 1 1
11 21065 1 1 101 LYS HD2 H -21.289 1.556 -10.941 1.00 . A A . 136 LYS HD2 1 1
11 21066 1 1 101 LYS HD3 H -22.390 1.507 -12.320 1.00 . A A . 136 LYS HD3 1 1
11 21067 1 1 101 LYS HE2 H -20.222 3.572 -12.115 1.00 . A A . 136 LYS HE2 1 1
11 21068 1 1 101 LYS HE3 H -19.900 1.965 -12.764 1.00 . A A . 136 LYS HE3 1 1
11 21069 1 1 101 LYS HG2 H -23.623 2.919 -11.074 1.00 . A A . 136 LYS HG2 1 1
11 21070 1 1 101 LYS HG3 H -22.498 4.136 -11.682 1.00 . A A . 136 LYS HG3 1 1
11 21071 1 1 101 LYS HZ1 H -20.981 4.153 -14.096 1.00 . A A . 136 LYS HZ1 1 1
11 21072 1 1 101 LYS HZ2 H -22.220 3.007 -13.968 1.00 . A A . 136 LYS HZ2 1 1
11 21073 1 1 101 LYS HZ3 H -20.751 2.587 -14.694 1.00 . A A . 136 LYS HZ3 1 1
11 21074 1 1 101 LYS N N -23.465 5.409 -8.803 1.00 . A A . 136 LYS N 1 1
11 21075 1 1 101 LYS NZ N -21.189 3.147 -13.935 1.00 . A A . 136 LYS NZ 1 1
11 21076 1 1 101 LYS O O -22.118 4.055 -6.648 1.00 . A A . 136 LYS O 1 1
11 21077 1 1 102 ASN C C -22.196 1.296 -5.371 1.00 . A A . 137 ASN C 1 1
11 21078 1 1 102 ASN CA C -23.555 1.975 -5.512 1.00 . A A . 137 ASN CA 1 1
11 21079 1 1 102 ASN CB C -24.670 0.983 -5.179 1.00 . A A . 137 ASN CB 1 1
11 21080 1 1 102 ASN CG C -24.400 -0.401 -5.738 1.00 . A A . 137 ASN CG 1 1
11 21081 1 1 102 ASN H H -24.416 2.109 -7.441 1.00 . A A . 137 ASN H 1 1
11 21082 1 1 102 ASN HA H -23.604 2.803 -4.822 1.00 . A A . 137 ASN HA 1 1
11 21083 1 1 102 ASN HB2 H -24.765 0.904 -4.106 1.00 . A A . 137 ASN HB2 1 1
11 21084 1 1 102 ASN HB3 H -25.600 1.343 -5.593 1.00 . A A . 137 ASN HB3 1 1
11 21085 1 1 102 ASN HD21 H -23.746 0.389 -7.442 1.00 . A A . 137 ASN HD21 1 1
11 21086 1 1 102 ASN HD22 H -23.722 -1.337 -7.356 1.00 . A A . 137 ASN HD22 1 1
11 21087 1 1 102 ASN N N -23.733 2.504 -6.860 1.00 . A A . 137 ASN N 1 1
11 21088 1 1 102 ASN ND2 N -23.906 -0.455 -6.970 1.00 . A A . 137 ASN ND2 1 1
11 21089 1 1 102 ASN O O -21.746 1.007 -4.261 1.00 . A A . 137 ASN O 1 1
11 21090 1 1 102 ASN OD1 O -24.632 -1.409 -5.070 1.00 . A A . 137 ASN OD1 1 1
11 21091 1 1 103 LYS C C -19.154 1.368 -6.040 1.00 . A A . 138 LYS C 1 1
11 21092 1 1 103 LYS CA C -20.237 0.401 -6.505 1.00 . A A . 138 LYS CA 1 1
11 21093 1 1 103 LYS CB C -19.905 -0.117 -7.906 1.00 . A A . 138 LYS CB 1 1
11 21094 1 1 103 LYS CD C -18.153 -1.738 -7.122 1.00 . A A . 138 LYS CD 1 1
11 21095 1 1 103 LYS CE C -18.971 -2.973 -7.467 1.00 . A A . 138 LYS CE 1 1
11 21096 1 1 103 LYS CG C -18.467 -0.582 -8.058 1.00 . A A . 138 LYS CG 1 1
11 21097 1 1 103 LYS H H -21.956 1.298 -7.355 1.00 . A A . 138 LYS H 1 1
11 21098 1 1 103 LYS HA H -20.275 -0.434 -5.822 1.00 . A A . 138 LYS HA 1 1
11 21099 1 1 103 LYS HB2 H -20.556 -0.948 -8.134 1.00 . A A . 138 LYS HB2 1 1
11 21100 1 1 103 LYS HB3 H -20.082 0.674 -8.621 1.00 . A A . 138 LYS HB3 1 1
11 21101 1 1 103 LYS HD2 H -17.104 -1.981 -7.203 1.00 . A A . 138 LYS HD2 1 1
11 21102 1 1 103 LYS HD3 H -18.378 -1.439 -6.108 1.00 . A A . 138 LYS HD3 1 1
11 21103 1 1 103 LYS HE2 H -18.719 -3.761 -6.774 1.00 . A A . 138 LYS HE2 1 1
11 21104 1 1 103 LYS HE3 H -20.019 -2.732 -7.373 1.00 . A A . 138 LYS HE3 1 1
11 21105 1 1 103 LYS HG2 H -18.307 -0.905 -9.076 1.00 . A A . 138 LYS HG2 1 1
11 21106 1 1 103 LYS HG3 H -17.805 0.242 -7.831 1.00 . A A . 138 LYS HG3 1 1
11 21107 1 1 103 LYS HZ1 H -17.681 -3.472 -9.033 1.00 . A A . 138 LYS HZ1 1 1
11 21108 1 1 103 LYS HZ2 H -19.148 -2.800 -9.541 1.00 . A A . 138 LYS HZ2 1 1
11 21109 1 1 103 LYS HZ3 H -19.096 -4.398 -8.989 1.00 . A A . 138 LYS HZ3 1 1
11 21110 1 1 103 LYS N N -21.545 1.044 -6.502 1.00 . A A . 138 LYS N 1 1
11 21111 1 1 103 LYS NZ N -18.705 -3.444 -8.855 1.00 . A A . 138 LYS NZ 1 1
11 21112 1 1 103 LYS O O -18.064 0.952 -5.649 1.00 . A A . 138 LYS O 1 1
11 21113 1 1 104 GLU C C -17.940 3.367 -4.286 1.00 . A A . 139 GLU C 1 1
11 21114 1 1 104 GLU CA C -18.514 3.686 -5.664 1.00 . A A . 139 GLU CA 1 1
11 21115 1 1 104 GLU CB C -19.190 5.059 -5.641 1.00 . A A . 139 GLU CB 1 1
11 21116 1 1 104 GLU CD C -18.790 6.845 -3.900 1.00 . A A . 139 GLU CD 1 1
11 21117 1 1 104 GLU CG C -18.280 6.178 -5.162 1.00 . A A . 139 GLU CG 1 1
11 21118 1 1 104 GLU H H -20.348 2.931 -6.403 1.00 . A A . 139 GLU H 1 1
11 21119 1 1 104 GLU HA H -17.708 3.705 -6.381 1.00 . A A . 139 GLU HA 1 1
11 21120 1 1 104 GLU HB2 H -19.527 5.298 -6.639 1.00 . A A . 139 GLU HB2 1 1
11 21121 1 1 104 GLU HB3 H -20.046 5.014 -4.983 1.00 . A A . 139 GLU HB3 1 1
11 21122 1 1 104 GLU HG2 H -17.301 5.768 -4.964 1.00 . A A . 139 GLU HG2 1 1
11 21123 1 1 104 GLU HG3 H -18.207 6.922 -5.942 1.00 . A A . 139 GLU HG3 1 1
11 21124 1 1 104 GLU N N -19.462 2.661 -6.082 1.00 . A A . 139 GLU N 1 1
11 21125 1 1 104 GLU O O -16.830 3.780 -3.954 1.00 . A A . 139 GLU O 1 1
11 21126 1 1 104 GLU OE1 O -19.342 6.135 -3.034 1.00 . A A . 139 GLU OE1 1 1
11 21127 1 1 104 GLU OE2 O -18.638 8.079 -3.779 1.00 . A A . 139 GLU OE2 1 1
11 21128 1 1 105 GLU C C -16.861 1.680 -2.171 1.00 . A A . 140 GLU C 1 1
11 21129 1 1 105 GLU CA C -18.275 2.255 -2.147 1.00 . A A . 140 GLU CA 1 1
11 21130 1 1 105 GLU CB C -19.242 1.236 -1.542 1.00 . A A . 140 GLU CB 1 1
11 21131 1 1 105 GLU CD C -21.618 0.796 -0.807 1.00 . A A . 140 GLU CD 1 1
11 21132 1 1 105 GLU CG C -20.556 1.843 -1.080 1.00 . A A . 140 GLU CG 1 1
11 21133 1 1 105 GLU H H -19.582 2.329 -3.810 1.00 . A A . 140 GLU H 1 1
11 21134 1 1 105 GLU HA H -18.278 3.146 -1.538 1.00 . A A . 140 GLU HA 1 1
11 21135 1 1 105 GLU HB2 H -19.458 0.479 -2.281 1.00 . A A . 140 GLU HB2 1 1
11 21136 1 1 105 GLU HB3 H -18.767 0.769 -0.691 1.00 . A A . 140 GLU HB3 1 1
11 21137 1 1 105 GLU HG2 H -20.381 2.401 -0.172 1.00 . A A . 140 GLU HG2 1 1
11 21138 1 1 105 GLU HG3 H -20.918 2.511 -1.847 1.00 . A A . 140 GLU HG3 1 1
11 21139 1 1 105 GLU N N -18.706 2.629 -3.489 1.00 . A A . 140 GLU N 1 1
11 21140 1 1 105 GLU O O -15.892 2.377 -1.872 1.00 . A A . 140 GLU O 1 1
11 21141 1 1 105 GLU OE1 O -21.314 -0.407 -0.946 1.00 . A A . 140 GLU OE1 1 1
11 21142 1 1 105 GLU OE2 O -22.753 1.180 -0.455 1.00 . A A . 140 GLU OE2 1 1
11 21143 1 1 106 GLU C C -14.589 0.334 -3.689 1.00 . A A . 141 GLU C 1 1
11 21144 1 1 106 GLU CA C -15.460 -0.265 -2.589 1.00 . A A . 141 GLU CA 1 1
11 21145 1 1 106 GLU CB C -15.646 -1.764 -2.831 1.00 . A A . 141 GLU CB 1 1
11 21146 1 1 106 GLU CD C -14.498 -2.415 -0.677 1.00 . A A . 141 GLU CD 1 1
11 21147 1 1 106 GLU CG C -15.725 -2.582 -1.552 1.00 . A A . 141 GLU CG 1 1
11 21148 1 1 106 GLU H H -17.563 -0.099 -2.755 1.00 . A A . 141 GLU H 1 1
11 21149 1 1 106 GLU HA H -14.967 -0.122 -1.639 1.00 . A A . 141 GLU HA 1 1
11 21150 1 1 106 GLU HB2 H -16.559 -1.916 -3.388 1.00 . A A . 141 GLU HB2 1 1
11 21151 1 1 106 GLU HB3 H -14.814 -2.128 -3.415 1.00 . A A . 141 GLU HB3 1 1
11 21152 1 1 106 GLU HG2 H -16.593 -2.269 -0.992 1.00 . A A . 141 GLU HG2 1 1
11 21153 1 1 106 GLU HG3 H -15.823 -3.625 -1.813 1.00 . A A . 141 GLU HG3 1 1
11 21154 1 1 106 GLU N N -16.754 0.404 -2.528 1.00 . A A . 141 GLU N 1 1
11 21155 1 1 106 GLU O O -13.376 0.476 -3.528 1.00 . A A . 141 GLU O 1 1
11 21156 1 1 106 GLU OE1 O -13.374 -2.443 -1.220 1.00 . A A . 141 GLU OE1 1 1
11 21157 1 1 106 GLU OE2 O -14.662 -2.255 0.551 1.00 . A A . 141 GLU OE2 1 1
11 21158 1 1 107 TYR C C -13.685 2.478 -5.498 1.00 . A A . 142 TYR C 1 1
11 21159 1 1 107 TYR CA C -14.499 1.264 -5.936 1.00 . A A . 142 TYR CA 1 1
11 21160 1 1 107 TYR CB C -15.480 1.664 -7.039 1.00 . A A . 142 TYR CB 1 1
11 21161 1 1 107 TYR CD1 C -14.087 2.289 -9.051 1.00 . A A . 142 TYR CD1 1 1
11 21162 1 1 107 TYR CD2 C -15.221 4.030 -7.884 1.00 . A A . 142 TYR CD2 1 1
11 21163 1 1 107 TYR CE1 C -13.572 3.213 -9.939 1.00 . A A . 142 TYR CE1 1 1
11 21164 1 1 107 TYR CE2 C -14.712 4.961 -8.768 1.00 . A A . 142 TYR CE2 1 1
11 21165 1 1 107 TYR CG C -14.920 2.680 -8.009 1.00 . A A . 142 TYR CG 1 1
11 21166 1 1 107 TYR CZ C -13.888 4.548 -9.794 1.00 . A A . 142 TYR CZ 1 1
11 21167 1 1 107 TYR H H -16.183 0.545 -4.876 1.00 . A A . 142 TYR H 1 1
11 21168 1 1 107 TYR HA H -13.825 0.514 -6.323 1.00 . A A . 142 TYR HA 1 1
11 21169 1 1 107 TYR HB2 H -15.756 0.786 -7.602 1.00 . A A . 142 TYR HB2 1 1
11 21170 1 1 107 TYR HB3 H -16.365 2.089 -6.588 1.00 . A A . 142 TYR HB3 1 1
11 21171 1 1 107 TYR HD1 H -13.841 1.242 -9.162 1.00 . A A . 142 TYR HD1 1 1
11 21172 1 1 107 TYR HD2 H -15.867 4.350 -7.079 1.00 . A A . 142 TYR HD2 1 1
11 21173 1 1 107 TYR HE1 H -12.926 2.890 -10.742 1.00 . A A . 142 TYR HE1 1 1
11 21174 1 1 107 TYR HE2 H -14.959 6.006 -8.654 1.00 . A A . 142 TYR HE2 1 1
11 21175 1 1 107 TYR HH H -13.108 6.258 -10.195 1.00 . A A . 142 TYR HH 1 1
11 21176 1 1 107 TYR N N -15.216 0.683 -4.807 1.00 . A A . 142 TYR N 1 1
11 21177 1 1 107 TYR O O -12.455 2.462 -5.533 1.00 . A A . 142 TYR O 1 1
11 21178 1 1 107 TYR OH O -13.377 5.472 -10.676 1.00 . A A . 142 TYR OH 1 1
11 21179 1 1 108 LYS C C -12.914 4.506 -3.372 1.00 . A A . 143 LYS C 1 1
11 21180 1 1 108 LYS CA C -13.728 4.755 -4.638 1.00 . A A . 143 LYS CA 1 1
11 21181 1 1 108 LYS CB C -14.767 5.849 -4.381 1.00 . A A . 143 LYS CB 1 1
11 21182 1 1 108 LYS CD C -14.999 8.347 -4.516 1.00 . A A . 143 LYS CD 1 1
11 21183 1 1 108 LYS CE C -14.542 8.800 -5.894 1.00 . A A . 143 LYS CE 1 1
11 21184 1 1 108 LYS CG C -14.160 7.189 -4.003 1.00 . A A . 143 LYS CG 1 1
11 21185 1 1 108 LYS H H -15.362 3.484 -5.080 1.00 . A A . 143 LYS H 1 1
11 21186 1 1 108 LYS HA H -13.061 5.081 -5.422 1.00 . A A . 143 LYS HA 1 1
11 21187 1 1 108 LYS HB2 H -15.358 5.985 -5.276 1.00 . A A . 143 LYS HB2 1 1
11 21188 1 1 108 LYS HB3 H -15.415 5.532 -3.577 1.00 . A A . 143 LYS HB3 1 1
11 21189 1 1 108 LYS HD2 H -16.031 8.033 -4.577 1.00 . A A . 143 LYS HD2 1 1
11 21190 1 1 108 LYS HD3 H -14.913 9.175 -3.827 1.00 . A A . 143 LYS HD3 1 1
11 21191 1 1 108 LYS HE2 H -14.616 9.875 -5.948 1.00 . A A . 143 LYS HE2 1 1
11 21192 1 1 108 LYS HE3 H -13.513 8.502 -6.033 1.00 . A A . 143 LYS HE3 1 1
11 21193 1 1 108 LYS HG2 H -14.095 7.254 -2.927 1.00 . A A . 143 LYS HG2 1 1
11 21194 1 1 108 LYS HG3 H -13.169 7.258 -4.430 1.00 . A A . 143 LYS HG3 1 1
11 21195 1 1 108 LYS HZ1 H -15.187 8.688 -7.878 1.00 . A A . 143 LYS HZ1 1 1
11 21196 1 1 108 LYS HZ2 H -16.381 8.294 -6.746 1.00 . A A . 143 LYS HZ2 1 1
11 21197 1 1 108 LYS HZ3 H -15.142 7.194 -7.087 1.00 . A A . 143 LYS HZ3 1 1
11 21198 1 1 108 LYS N N -14.383 3.531 -5.085 1.00 . A A . 143 LYS N 1 1
11 21199 1 1 108 LYS NZ N -15.371 8.202 -6.978 1.00 . A A . 143 LYS NZ 1 1
11 21200 1 1 108 LYS O O -11.906 5.168 -3.132 1.00 . A A . 143 LYS O 1 1
11 21201 1 1 109 GLU C C -11.206 2.874 -1.592 1.00 . A A . 144 GLU C 1 1
11 21202 1 1 109 GLU CA C -12.671 3.209 -1.327 1.00 . A A . 144 GLU CA 1 1
11 21203 1 1 109 GLU CB C -13.359 2.028 -0.639 1.00 . A A . 144 GLU CB 1 1
11 21204 1 1 109 GLU CD C -12.054 2.453 1.482 1.00 . A A . 144 GLU CD 1 1
11 21205 1 1 109 GLU CG C -12.540 1.418 0.486 1.00 . A A . 144 GLU CG 1 1
11 21206 1 1 109 GLU H H -14.170 3.052 -2.813 1.00 . A A . 144 GLU H 1 1
11 21207 1 1 109 GLU HA H -12.719 4.070 -0.677 1.00 . A A . 144 GLU HA 1 1
11 21208 1 1 109 GLU HB2 H -14.301 2.364 -0.231 1.00 . A A . 144 GLU HB2 1 1
11 21209 1 1 109 GLU HB3 H -13.549 1.261 -1.375 1.00 . A A . 144 GLU HB3 1 1
11 21210 1 1 109 GLU HG2 H -13.152 0.697 1.009 1.00 . A A . 144 GLU HG2 1 1
11 21211 1 1 109 GLU HG3 H -11.683 0.919 0.060 1.00 . A A . 144 GLU HG3 1 1
11 21212 1 1 109 GLU N N -13.359 3.546 -2.567 1.00 . A A . 144 GLU N 1 1
11 21213 1 1 109 GLU O O -10.305 3.473 -1.004 1.00 . A A . 144 GLU O 1 1
11 21214 1 1 109 GLU OE1 O -12.899 3.020 2.206 1.00 . A A . 144 GLU OE1 1 1
11 21215 1 1 109 GLU OE2 O -10.831 2.696 1.536 1.00 . A A . 144 GLU OE2 1 1
11 21216 1 1 110 SER C C -8.908 2.570 -3.634 1.00 . A A . 145 SER C 1 1
11 21217 1 1 110 SER CA C -9.621 1.494 -2.820 1.00 . A A . 145 SER CA 1 1
11 21218 1 1 110 SER CB C -9.652 0.181 -3.604 1.00 . A A . 145 SER CB 1 1
11 21219 1 1 110 SER H H -11.736 1.472 -2.915 1.00 . A A . 145 SER H 1 1
11 21220 1 1 110 SER HA H -9.080 1.340 -1.898 1.00 . A A . 145 SER HA 1 1
11 21221 1 1 110 SER HB2 H -10.215 0.321 -4.514 1.00 . A A . 145 SER HB2 1 1
11 21222 1 1 110 SER HB3 H -8.641 -0.113 -3.849 1.00 . A A . 145 SER HB3 1 1
11 21223 1 1 110 SER HG H -10.079 -0.711 -1.913 1.00 . A A . 145 SER HG 1 1
11 21224 1 1 110 SER N N -10.976 1.913 -2.480 1.00 . A A . 145 SER N 1 1
11 21225 1 1 110 SER O O -7.728 2.847 -3.420 1.00 . A A . 145 SER O 1 1
11 21226 1 1 110 SER OG O -10.257 -0.852 -2.846 1.00 . A A . 145 SER OG 1 1
11 21227 1 1 111 PHE C C -8.580 5.392 -4.580 1.00 . A A . 146 PHE C 1 1
11 21228 1 1 111 PHE CA C -9.073 4.216 -5.419 1.00 . A A . 146 PHE CA 1 1
11 21229 1 1 111 PHE CB C -10.116 4.698 -6.430 1.00 . A A . 146 PHE CB 1 1
11 21230 1 1 111 PHE CD1 C -9.259 2.880 -7.932 1.00 . A A . 146 PHE CD1 1 1
11 21231 1 1 111 PHE CD2 C -10.605 4.600 -8.889 1.00 . A A . 146 PHE CD2 1 1
11 21232 1 1 111 PHE CE1 C -9.142 2.278 -9.171 1.00 . A A . 146 PHE CE1 1 1
11 21233 1 1 111 PHE CE2 C -10.491 4.003 -10.130 1.00 . A A . 146 PHE CE2 1 1
11 21234 1 1 111 PHE CG C -9.991 4.046 -7.777 1.00 . A A . 146 PHE CG 1 1
11 21235 1 1 111 PHE CZ C -9.760 2.840 -10.271 1.00 . A A . 146 PHE CZ 1 1
11 21236 1 1 111 PHE H H -10.570 2.906 -4.694 1.00 . A A . 146 PHE H 1 1
11 21237 1 1 111 PHE HA H -8.235 3.794 -5.953 1.00 . A A . 146 PHE HA 1 1
11 21238 1 1 111 PHE HB2 H -11.102 4.482 -6.048 1.00 . A A . 146 PHE HB2 1 1
11 21239 1 1 111 PHE HB3 H -10.011 5.764 -6.564 1.00 . A A . 146 PHE HB3 1 1
11 21240 1 1 111 PHE HD1 H -8.776 2.439 -7.072 1.00 . A A . 146 PHE HD1 1 1
11 21241 1 1 111 PHE HD2 H -11.178 5.510 -8.780 1.00 . A A . 146 PHE HD2 1 1
11 21242 1 1 111 PHE HE1 H -8.569 1.369 -9.278 1.00 . A A . 146 PHE HE1 1 1
11 21243 1 1 111 PHE HE2 H -10.976 4.445 -10.988 1.00 . A A . 146 PHE HE2 1 1
11 21244 1 1 111 PHE HZ H -9.669 2.372 -11.240 1.00 . A A . 146 PHE HZ 1 1
11 21245 1 1 111 PHE N N -9.634 3.172 -4.571 1.00 . A A . 146 PHE N 1 1
11 21246 1 1 111 PHE O O -7.388 5.694 -4.556 1.00 . A A . 146 PHE O 1 1
11 21247 1 1 112 ASN C C -8.064 6.836 -2.067 1.00 . A A . 147 ASN C 1 1
11 21248 1 1 112 ASN CA C -9.169 7.195 -3.055 1.00 . A A . 147 ASN CA 1 1
11 21249 1 1 112 ASN CB C -10.406 7.684 -2.299 1.00 . A A . 147 ASN CB 1 1
11 21250 1 1 112 ASN CG C -10.125 8.920 -1.467 1.00 . A A . 147 ASN CG 1 1
11 21251 1 1 112 ASN H H -10.442 5.763 -3.954 1.00 . A A . 147 ASN H 1 1
11 21252 1 1 112 ASN HA H -8.816 7.986 -3.700 1.00 . A A . 147 ASN HA 1 1
11 21253 1 1 112 ASN HB2 H -11.184 7.921 -3.010 1.00 . A A . 147 ASN HB2 1 1
11 21254 1 1 112 ASN HB3 H -10.752 6.900 -1.642 1.00 . A A . 147 ASN HB3 1 1
11 21255 1 1 112 ASN HD21 H -10.445 10.086 -3.046 1.00 . A A . 147 ASN HD21 1 1
11 21256 1 1 112 ASN HD22 H -10.032 10.903 -1.581 1.00 . A A . 147 ASN HD22 1 1
11 21257 1 1 112 ASN N N -9.508 6.052 -3.895 1.00 . A A . 147 ASN N 1 1
11 21258 1 1 112 ASN ND2 N -10.209 10.087 -2.095 1.00 . A A . 147 ASN ND2 1 1
11 21259 1 1 112 ASN O O -7.096 7.578 -1.907 1.00 . A A . 147 ASN O 1 1
11 21260 1 1 112 ASN OD1 O -9.835 8.826 -0.274 1.00 . A A . 147 ASN OD1 1 1
11 21261 1 1 113 GLU C C -5.854 5.102 -1.075 1.00 . A A . 148 GLU C 1 1
11 21262 1 1 113 GLU CA C -7.232 5.236 -0.433 1.00 . A A . 148 GLU CA 1 1
11 21263 1 1 113 GLU CB C -7.659 3.894 0.167 1.00 . A A . 148 GLU CB 1 1
11 21264 1 1 113 GLU CD C -6.253 4.208 2.242 1.00 . A A . 148 GLU CD 1 1
11 21265 1 1 113 GLU CG C -6.623 3.286 1.096 1.00 . A A . 148 GLU CG 1 1
11 21266 1 1 113 GLU H H -9.011 5.144 -1.576 1.00 . A A . 148 GLU H 1 1
11 21267 1 1 113 GLU HA H -7.179 5.971 0.356 1.00 . A A . 148 GLU HA 1 1
11 21268 1 1 113 GLU HB2 H -8.573 4.038 0.725 1.00 . A A . 148 GLU HB2 1 1
11 21269 1 1 113 GLU HB3 H -7.844 3.197 -0.637 1.00 . A A . 148 GLU HB3 1 1
11 21270 1 1 113 GLU HG2 H -7.020 2.369 1.506 1.00 . A A . 148 GLU HG2 1 1
11 21271 1 1 113 GLU HG3 H -5.731 3.068 0.527 1.00 . A A . 148 GLU HG3 1 1
11 21272 1 1 113 GLU N N -8.217 5.693 -1.406 1.00 . A A . 148 GLU N 1 1
11 21273 1 1 113 GLU O O -4.868 5.641 -0.572 1.00 . A A . 148 GLU O 1 1
11 21274 1 1 113 GLU OE1 O -7.165 4.627 2.985 1.00 . A A . 148 GLU OE1 1 1
11 21275 1 1 113 GLU OE2 O -5.051 4.510 2.396 1.00 . A A . 148 GLU OE2 1 1
11 21276 1 1 114 VAL C C -3.979 5.496 -3.419 1.00 . A A . 149 VAL C 1 1
11 21277 1 1 114 VAL CA C -4.539 4.175 -2.901 1.00 . A A . 149 VAL CA 1 1
11 21278 1 1 114 VAL CB C -4.716 3.206 -4.085 1.00 . A A . 149 VAL CB 1 1
11 21279 1 1 114 VAL CG1 C -3.447 3.146 -4.921 1.00 . A A . 149 VAL CG1 1 1
11 21280 1 1 114 VAL CG2 C -5.102 1.822 -3.587 1.00 . A A . 149 VAL CG2 1 1
11 21281 1 1 114 VAL H H -6.615 3.975 -2.541 1.00 . A A . 149 VAL H 1 1
11 21282 1 1 114 VAL HA H -3.830 3.741 -2.211 1.00 . A A . 149 VAL HA 1 1
11 21283 1 1 114 VAL HB H -5.515 3.577 -4.710 1.00 . A A . 149 VAL HB 1 1
11 21284 1 1 114 VAL HG11 H -3.596 3.693 -5.841 1.00 . A A . 149 VAL HG11 1 1
11 21285 1 1 114 VAL HG12 H -2.630 3.585 -4.368 1.00 . A A . 149 VAL HG12 1 1
11 21286 1 1 114 VAL HG13 H -3.215 2.116 -5.149 1.00 . A A . 149 VAL HG13 1 1
11 21287 1 1 114 VAL HG21 H -5.411 1.884 -2.554 1.00 . A A . 149 VAL HG21 1 1
11 21288 1 1 114 VAL HG22 H -5.916 1.439 -4.184 1.00 . A A . 149 VAL HG22 1 1
11 21289 1 1 114 VAL HG23 H -4.253 1.159 -3.669 1.00 . A A . 149 VAL HG23 1 1
11 21290 1 1 114 VAL N N -5.794 4.380 -2.189 1.00 . A A . 149 VAL N 1 1
11 21291 1 1 114 VAL O O -2.886 5.912 -3.034 1.00 . A A . 149 VAL O 1 1
11 21292 1 1 115 VAL C C -3.849 8.386 -3.776 1.00 . A A . 150 VAL C 1 1
11 21293 1 1 115 VAL CA C -4.317 7.426 -4.863 1.00 . A A . 150 VAL CA 1 1
11 21294 1 1 115 VAL CB C -5.457 8.086 -5.660 1.00 . A A . 150 VAL CB 1 1
11 21295 1 1 115 VAL CG1 C -6.051 7.103 -6.657 1.00 . A A . 150 VAL CG1 1 1
11 21296 1 1 115 VAL CG2 C -6.528 8.616 -4.718 1.00 . A A . 150 VAL CG2 1 1
11 21297 1 1 115 VAL H H -5.597 5.768 -4.561 1.00 . A A . 150 VAL H 1 1
11 21298 1 1 115 VAL HA H -3.496 7.235 -5.539 1.00 . A A . 150 VAL HA 1 1
11 21299 1 1 115 VAL HB H -5.048 8.920 -6.211 1.00 . A A . 150 VAL HB 1 1
11 21300 1 1 115 VAL HG11 H -7.097 6.952 -6.434 1.00 . A A . 150 VAL HG11 1 1
11 21301 1 1 115 VAL HG12 H -5.948 7.497 -7.657 1.00 . A A . 150 VAL HG12 1 1
11 21302 1 1 115 VAL HG13 H -5.530 6.159 -6.586 1.00 . A A . 150 VAL HG13 1 1
11 21303 1 1 115 VAL HG21 H -6.125 9.430 -4.136 1.00 . A A . 150 VAL HG21 1 1
11 21304 1 1 115 VAL HG22 H -7.371 8.967 -5.294 1.00 . A A . 150 VAL HG22 1 1
11 21305 1 1 115 VAL HG23 H -6.849 7.824 -4.056 1.00 . A A . 150 VAL HG23 1 1
11 21306 1 1 115 VAL N N -4.736 6.151 -4.293 1.00 . A A . 150 VAL N 1 1
11 21307 1 1 115 VAL O O -2.994 9.241 -4.012 1.00 . A A . 150 VAL O 1 1
11 21308 1 1 116 LYS C C -2.665 8.746 -0.931 1.00 . A A . 151 LYS C 1 1
11 21309 1 1 116 LYS CA C -4.055 9.094 -1.455 1.00 . A A . 151 LYS CA 1 1
11 21310 1 1 116 LYS CB C -5.085 8.952 -0.333 1.00 . A A . 151 LYS CB 1 1
11 21311 1 1 116 LYS CD C -6.709 10.447 -1.533 1.00 . A A . 151 LYS CD 1 1
11 21312 1 1 116 LYS CE C -6.318 11.818 -2.061 1.00 . A A . 151 LYS CE 1 1
11 21313 1 1 116 LYS CG C -6.021 10.142 -0.212 1.00 . A A . 151 LYS CG 1 1
11 21314 1 1 116 LYS H H -5.090 7.541 -2.455 1.00 . A A . 151 LYS H 1 1
11 21315 1 1 116 LYS HA H -4.051 10.116 -1.802 1.00 . A A . 151 LYS HA 1 1
11 21316 1 1 116 LYS HB2 H -5.680 8.069 -0.516 1.00 . A A . 151 LYS HB2 1 1
11 21317 1 1 116 LYS HB3 H -4.563 8.835 0.606 1.00 . A A . 151 LYS HB3 1 1
11 21318 1 1 116 LYS HD2 H -6.423 9.699 -2.258 1.00 . A A . 151 LYS HD2 1 1
11 21319 1 1 116 LYS HD3 H -7.779 10.418 -1.386 1.00 . A A . 151 LYS HD3 1 1
11 21320 1 1 116 LYS HE2 H -5.387 12.114 -1.603 1.00 . A A . 151 LYS HE2 1 1
11 21321 1 1 116 LYS HE3 H -6.188 11.753 -3.131 1.00 . A A . 151 LYS HE3 1 1
11 21322 1 1 116 LYS HG2 H -6.773 9.923 0.531 1.00 . A A . 151 LYS HG2 1 1
11 21323 1 1 116 LYS HG3 H -5.451 11.007 0.094 1.00 . A A . 151 LYS HG3 1 1
11 21324 1 1 116 LYS HZ1 H -7.253 13.179 -0.781 1.00 . A A . 151 LYS HZ1 1 1
11 21325 1 1 116 LYS HZ2 H -8.305 12.438 -1.879 1.00 . A A . 151 LYS HZ2 1 1
11 21326 1 1 116 LYS HZ3 H -7.253 13.654 -2.405 1.00 . A A . 151 LYS HZ3 1 1
11 21327 1 1 116 LYS N N -4.414 8.241 -2.582 1.00 . A A . 151 LYS N 1 1
11 21328 1 1 116 LYS NZ N -7.355 12.844 -1.760 1.00 . A A . 151 LYS NZ 1 1
11 21329 1 1 116 LYS O O -1.809 9.619 -0.791 1.00 . A A . 151 LYS O 1 1
11 21330 1 1 117 GLU C C -0.028 7.419 -1.072 1.00 . A A . 152 GLU C 1 1
11 21331 1 1 117 GLU CA C -1.162 7.005 -0.138 1.00 . A A . 152 GLU CA 1 1
11 21332 1 1 117 GLU CB C -1.170 5.484 0.028 1.00 . A A . 152 GLU CB 1 1
11 21333 1 1 117 GLU CD C -0.162 3.605 1.384 1.00 . A A . 152 GLU CD 1 1
11 21334 1 1 117 GLU CG C 0.078 4.939 0.703 1.00 . A A . 152 GLU CG 1 1
11 21335 1 1 117 GLU H H -3.170 6.817 -0.779 1.00 . A A . 152 GLU H 1 1
11 21336 1 1 117 GLU HA H -1.002 7.462 0.827 1.00 . A A . 152 GLU HA 1 1
11 21337 1 1 117 GLU HB2 H -2.027 5.203 0.622 1.00 . A A . 152 GLU HB2 1 1
11 21338 1 1 117 GLU HB3 H -1.254 5.028 -0.947 1.00 . A A . 152 GLU HB3 1 1
11 21339 1 1 117 GLU HG2 H 0.848 4.811 -0.043 1.00 . A A . 152 GLU HG2 1 1
11 21340 1 1 117 GLU HG3 H 0.411 5.650 1.444 1.00 . A A . 152 GLU HG3 1 1
11 21341 1 1 117 GLU N N -2.448 7.466 -0.646 1.00 . A A . 152 GLU N 1 1
11 21342 1 1 117 GLU O O 0.979 7.976 -0.635 1.00 . A A . 152 GLU O 1 1
11 21343 1 1 117 GLU OE1 O -1.288 3.385 1.879 1.00 . A A . 152 GLU OE1 1 1
11 21344 1 1 117 GLU OE2 O 0.776 2.781 1.422 1.00 . A A . 152 GLU OE2 1 1
11 21345 1 1 118 VAL C C 0.932 8.998 -3.514 1.00 . A A . 153 VAL C 1 1
11 21346 1 1 118 VAL CA C 0.807 7.487 -3.357 1.00 . A A . 153 VAL CA 1 1
11 21347 1 1 118 VAL CB C 0.477 6.866 -4.727 1.00 . A A . 153 VAL CB 1 1
11 21348 1 1 118 VAL CG1 C -1.017 6.943 -5.002 1.00 . A A . 153 VAL CG1 1 1
11 21349 1 1 118 VAL CG2 C 1.267 7.555 -5.829 1.00 . A A . 153 VAL CG2 1 1
11 21350 1 1 118 VAL H H -1.024 6.698 -2.648 1.00 . A A . 153 VAL H 1 1
11 21351 1 1 118 VAL HA H 1.755 7.090 -3.025 1.00 . A A . 153 VAL HA 1 1
11 21352 1 1 118 VAL HB H 0.763 5.824 -4.706 1.00 . A A . 153 VAL HB 1 1
11 21353 1 1 118 VAL HG11 H -1.468 7.668 -4.340 1.00 . A A . 153 VAL HG11 1 1
11 21354 1 1 118 VAL HG12 H -1.180 7.241 -6.028 1.00 . A A . 153 VAL HG12 1 1
11 21355 1 1 118 VAL HG13 H -1.465 5.975 -4.832 1.00 . A A . 153 VAL HG13 1 1
11 21356 1 1 118 VAL HG21 H 2.194 7.933 -5.426 1.00 . A A . 153 VAL HG21 1 1
11 21357 1 1 118 VAL HG22 H 1.478 6.847 -6.617 1.00 . A A . 153 VAL HG22 1 1
11 21358 1 1 118 VAL HG23 H 0.688 8.376 -6.228 1.00 . A A . 153 VAL HG23 1 1
11 21359 1 1 118 VAL N N -0.200 7.143 -2.361 1.00 . A A . 153 VAL N 1 1
11 21360 1 1 118 VAL O O 2.030 9.525 -3.691 1.00 . A A . 153 VAL O 1 1
11 21361 1 1 119 GLN C C 0.607 11.800 -2.481 1.00 . A A . 154 GLN C 1 1
11 21362 1 1 119 GLN CA C -0.218 11.142 -3.581 1.00 . A A . 154 GLN CA 1 1
11 21363 1 1 119 GLN CB C -1.656 11.662 -3.537 1.00 . A A . 154 GLN CB 1 1
11 21364 1 1 119 GLN CD C -3.178 13.668 -3.326 1.00 . A A . 154 GLN CD 1 1
11 21365 1 1 119 GLN CG C -1.753 13.179 -3.495 1.00 . A A . 154 GLN CG 1 1
11 21366 1 1 119 GLN H H -1.045 9.213 -3.304 1.00 . A A . 154 GLN H 1 1
11 21367 1 1 119 GLN HA H 0.216 11.391 -4.538 1.00 . A A . 154 GLN HA 1 1
11 21368 1 1 119 GLN HB2 H -2.180 11.313 -4.414 1.00 . A A . 154 GLN HB2 1 1
11 21369 1 1 119 GLN HB3 H -2.142 11.268 -2.656 1.00 . A A . 154 GLN HB3 1 1
11 21370 1 1 119 GLN HE21 H -3.019 13.523 -1.349 1.00 . A A . 154 GLN HE21 1 1
11 21371 1 1 119 GLN HE22 H -4.543 14.081 -1.941 1.00 . A A . 154 GLN HE22 1 1
11 21372 1 1 119 GLN HG2 H -1.164 13.542 -2.666 1.00 . A A . 154 GLN HG2 1 1
11 21373 1 1 119 GLN HG3 H -1.358 13.577 -4.418 1.00 . A A . 154 GLN HG3 1 1
11 21374 1 1 119 GLN N N -0.201 9.690 -3.447 1.00 . A A . 154 GLN N 1 1
11 21375 1 1 119 GLN NE2 N -3.626 13.767 -2.080 1.00 . A A . 154 GLN NE2 1 1
11 21376 1 1 119 GLN O O 1.317 12.776 -2.724 1.00 . A A . 154 GLN O 1 1
11 21377 1 1 119 GLN OE1 O -3.869 13.953 -4.304 1.00 . A A . 154 GLN OE1 1 1
11 21378 1 1 120 ALA C C 2.705 11.345 -0.166 1.00 . A A . 155 ALA C 1 1
11 21379 1 1 120 ALA CA C 1.248 11.795 -0.133 1.00 . A A . 155 ALA CA 1 1
11 21380 1 1 120 ALA CB C 0.591 11.368 1.171 1.00 . A A . 155 ALA CB 1 1
11 21381 1 1 120 ALA H H -0.074 10.484 -1.140 1.00 . A A . 155 ALA H 1 1
11 21382 1 1 120 ALA HA H 1.213 12.873 -0.189 1.00 . A A . 155 ALA HA 1 1
11 21383 1 1 120 ALA HB1 H 0.162 12.232 1.657 1.00 . A A . 155 ALA HB1 1 1
11 21384 1 1 120 ALA HB2 H -0.187 10.648 0.963 1.00 . A A . 155 ALA HB2 1 1
11 21385 1 1 120 ALA HB3 H 1.331 10.922 1.818 1.00 . A A . 155 ALA HB3 1 1
11 21386 1 1 120 ALA N N 0.509 11.260 -1.270 1.00 . A A . 155 ALA N 1 1
11 21387 1 1 120 ALA O O 3.609 12.109 0.177 1.00 . A A . 155 ALA O 1 1
11 21388 1 1 121 LEU C C 5.154 10.387 -1.578 1.00 . A A . 156 LEU C 1 1
11 21389 1 1 121 LEU CA C 4.275 9.551 -0.654 1.00 . A A . 156 LEU CA 1 1
11 21390 1 1 121 LEU CB C 4.228 8.104 -1.149 1.00 . A A . 156 LEU CB 1 1
11 21391 1 1 121 LEU CD1 C 3.829 5.666 -0.724 1.00 . A A . 156 LEU CD1 1 1
11 21392 1 1 121 LEU CD2 C 5.068 7.039 0.960 1.00 . A A . 156 LEU CD2 1 1
11 21393 1 1 121 LEU CG C 3.961 7.039 -0.084 1.00 . A A . 156 LEU CG 1 1
11 21394 1 1 121 LEU H H 2.167 9.541 -0.837 1.00 . A A . 156 LEU H 1 1
11 21395 1 1 121 LEU HA H 4.697 9.569 0.340 1.00 . A A . 156 LEU HA 1 1
11 21396 1 1 121 LEU HB2 H 3.448 8.033 -1.890 1.00 . A A . 156 LEU HB2 1 1
11 21397 1 1 121 LEU HB3 H 5.181 7.881 -1.609 1.00 . A A . 156 LEU HB3 1 1
11 21398 1 1 121 LEU HD11 H 4.119 4.908 -0.012 1.00 . A A . 156 LEU HD11 1 1
11 21399 1 1 121 LEU HD12 H 4.471 5.610 -1.591 1.00 . A A . 156 LEU HD12 1 1
11 21400 1 1 121 LEU HD13 H 2.804 5.505 -1.025 1.00 . A A . 156 LEU HD13 1 1
11 21401 1 1 121 LEU HD21 H 5.134 6.062 1.414 1.00 . A A . 156 LEU HD21 1 1
11 21402 1 1 121 LEU HD22 H 4.846 7.775 1.719 1.00 . A A . 156 LEU HD22 1 1
11 21403 1 1 121 LEU HD23 H 6.008 7.282 0.487 1.00 . A A . 156 LEU HD23 1 1
11 21404 1 1 121 LEU HG H 3.029 7.265 0.415 1.00 . A A . 156 LEU HG 1 1
11 21405 1 1 121 LEU N N 2.927 10.102 -0.578 1.00 . A A . 156 LEU N 1 1
11 21406 1 1 121 LEU O O 4.683 10.931 -2.576 1.00 . A A . 156 LEU O 1 1
12 21407 1 1 1 SER C C 2.119 -2.155 -0.837 1.00 . A A . 36 SER C 1 1
12 21408 1 1 1 SER CA C 2.232 -1.001 0.155 1.00 . A A . 36 SER CA 1 1
12 21409 1 1 1 SER CB C 3.664 -0.906 0.684 1.00 . A A . 36 SER CB 1 1
12 21410 1 1 1 SER H1 H 1.638 -1.413 2.145 1.00 . A A . 36 SER H1 1 1
12 21411 1 1 1 SER HA H 1.983 -0.080 -0.352 1.00 . A A . 36 SER HA 1 1
12 21412 1 1 1 SER HB2 H 4.357 -1.059 -0.130 1.00 . A A . 36 SER HB2 1 1
12 21413 1 1 1 SER HB3 H 3.823 0.073 1.113 1.00 . A A . 36 SER HB3 1 1
12 21414 1 1 1 SER HG H 4.486 -2.565 1.326 1.00 . A A . 36 SER HG 1 1
12 21415 1 1 1 SER N N 1.295 -1.172 1.259 1.00 . A A . 36 SER N 1 1
12 21416 1 1 1 SER O O 2.008 -1.942 -2.045 1.00 . A A . 36 SER O 1 1
12 21417 1 1 1 SER OG O 3.906 -1.886 1.679 1.00 . A A . 36 SER OG 1 1
12 21418 1 1 2 LYS C C 0.612 -4.792 -1.613 1.00 . A A . 37 LYS C 1 1
12 21419 1 1 2 LYS CA C 2.050 -4.567 -1.157 1.00 . A A . 37 LYS CA 1 1
12 21420 1 1 2 LYS CB C 2.553 -5.795 -0.395 1.00 . A A . 37 LYS CB 1 1
12 21421 1 1 2 LYS CD C 4.221 -6.574 1.314 1.00 . A A . 37 LYS CD 1 1
12 21422 1 1 2 LYS CE C 5.616 -6.379 1.887 1.00 . A A . 37 LYS CE 1 1
12 21423 1 1 2 LYS CG C 3.966 -5.642 0.141 1.00 . A A . 37 LYS CG 1 1
12 21424 1 1 2 LYS H H 2.240 -3.483 0.652 1.00 . A A . 37 LYS H 1 1
12 21425 1 1 2 LYS HA H 2.671 -4.413 -2.026 1.00 . A A . 37 LYS HA 1 1
12 21426 1 1 2 LYS HB2 H 1.892 -5.984 0.438 1.00 . A A . 37 LYS HB2 1 1
12 21427 1 1 2 LYS HB3 H 2.533 -6.648 -1.059 1.00 . A A . 37 LYS HB3 1 1
12 21428 1 1 2 LYS HD2 H 3.495 -6.372 2.088 1.00 . A A . 37 LYS HD2 1 1
12 21429 1 1 2 LYS HD3 H 4.118 -7.596 0.979 1.00 . A A . 37 LYS HD3 1 1
12 21430 1 1 2 LYS HE2 H 5.689 -5.381 2.292 1.00 . A A . 37 LYS HE2 1 1
12 21431 1 1 2 LYS HE3 H 5.770 -7.099 2.677 1.00 . A A . 37 LYS HE3 1 1
12 21432 1 1 2 LYS HG2 H 4.667 -5.872 -0.647 1.00 . A A . 37 LYS HG2 1 1
12 21433 1 1 2 LYS HG3 H 4.108 -4.621 0.466 1.00 . A A . 37 LYS HG3 1 1
12 21434 1 1 2 LYS HZ1 H 7.357 -7.278 1.163 1.00 . A A . 37 LYS HZ1 1 1
12 21435 1 1 2 LYS HZ2 H 7.173 -5.663 0.693 1.00 . A A . 37 LYS HZ2 1 1
12 21436 1 1 2 LYS HZ3 H 6.244 -6.869 -0.044 1.00 . A A . 37 LYS HZ3 1 1
12 21437 1 1 2 LYS N N 2.149 -3.378 -0.319 1.00 . A A . 37 LYS N 1 1
12 21438 1 1 2 LYS NZ N 6.671 -6.560 0.853 1.00 . A A . 37 LYS NZ 1 1
12 21439 1 1 2 LYS O O 0.339 -4.906 -2.808 1.00 . A A . 37 LYS O 1 1
12 21440 1 1 3 LYS C C -2.258 -3.937 -1.831 1.00 . A A . 38 LYS C 1 1
12 21441 1 1 3 LYS CA C -1.717 -5.063 -0.956 1.00 . A A . 38 LYS CA 1 1
12 21442 1 1 3 LYS CB C -2.529 -5.153 0.338 1.00 . A A . 38 LYS CB 1 1
12 21443 1 1 3 LYS CD C -4.786 -5.357 1.421 1.00 . A A . 38 LYS CD 1 1
12 21444 1 1 3 LYS CE C -6.285 -5.200 1.220 1.00 . A A . 38 LYS CE 1 1
12 21445 1 1 3 LYS CG C -4.029 -5.209 0.112 1.00 . A A . 38 LYS CG 1 1
12 21446 1 1 3 LYS H H -0.026 -4.756 0.282 1.00 . A A . 38 LYS H 1 1
12 21447 1 1 3 LYS HA H -1.806 -5.995 -1.493 1.00 . A A . 38 LYS HA 1 1
12 21448 1 1 3 LYS HB2 H -2.233 -6.044 0.873 1.00 . A A . 38 LYS HB2 1 1
12 21449 1 1 3 LYS HB3 H -2.310 -4.288 0.947 1.00 . A A . 38 LYS HB3 1 1
12 21450 1 1 3 LYS HD2 H -4.590 -6.336 1.832 1.00 . A A . 38 LYS HD2 1 1
12 21451 1 1 3 LYS HD3 H -4.443 -4.599 2.112 1.00 . A A . 38 LYS HD3 1 1
12 21452 1 1 3 LYS HE2 H -6.492 -4.181 0.932 1.00 . A A . 38 LYS HE2 1 1
12 21453 1 1 3 LYS HE3 H -6.601 -5.868 0.431 1.00 . A A . 38 LYS HE3 1 1
12 21454 1 1 3 LYS HG2 H -4.346 -4.298 -0.374 1.00 . A A . 38 LYS HG2 1 1
12 21455 1 1 3 LYS HG3 H -4.257 -6.055 -0.522 1.00 . A A . 38 LYS HG3 1 1
12 21456 1 1 3 LYS HZ1 H -7.828 -6.170 2.241 1.00 . A A . 38 LYS HZ1 1 1
12 21457 1 1 3 LYS HZ2 H -7.442 -4.647 2.868 1.00 . A A . 38 LYS HZ2 1 1
12 21458 1 1 3 LYS HZ3 H -6.422 -5.964 3.159 1.00 . A A . 38 LYS HZ3 1 1
12 21459 1 1 3 LYS N N -0.305 -4.854 -0.653 1.00 . A A . 38 LYS N 1 1
12 21460 1 1 3 LYS NZ N -7.048 -5.518 2.459 1.00 . A A . 38 LYS NZ 1 1
12 21461 1 1 3 LYS O O -3.269 -4.100 -2.515 1.00 . A A . 38 LYS O 1 1
12 21462 1 1 4 LEU C C -2.159 -2.021 -4.064 1.00 . A A . 39 LEU C 1 1
12 21463 1 1 4 LEU CA C -1.991 -1.642 -2.597 1.00 . A A . 39 LEU CA 1 1
12 21464 1 1 4 LEU CB C -0.966 -0.514 -2.464 1.00 . A A . 39 LEU CB 1 1
12 21465 1 1 4 LEU CD1 C -0.658 1.958 -2.741 1.00 . A A . 39 LEU CD1 1 1
12 21466 1 1 4 LEU CD2 C -0.440 0.444 -4.720 1.00 . A A . 39 LEU CD2 1 1
12 21467 1 1 4 LEU CG C -1.157 0.680 -3.399 1.00 . A A . 39 LEU CG 1 1
12 21468 1 1 4 LEU H H -0.782 -2.725 -1.239 1.00 . A A . 39 LEU H 1 1
12 21469 1 1 4 LEU HA H -2.942 -1.300 -2.215 1.00 . A A . 39 LEU HA 1 1
12 21470 1 1 4 LEU HB2 H -1.006 -0.149 -1.449 1.00 . A A . 39 LEU HB2 1 1
12 21471 1 1 4 LEU HB3 H 0.012 -0.933 -2.656 1.00 . A A . 39 LEU HB3 1 1
12 21472 1 1 4 LEU HD11 H -0.846 2.796 -3.395 1.00 . A A . 39 LEU HD11 1 1
12 21473 1 1 4 LEU HD12 H 0.402 1.877 -2.555 1.00 . A A . 39 LEU HD12 1 1
12 21474 1 1 4 LEU HD13 H -1.177 2.107 -1.805 1.00 . A A . 39 LEU HD13 1 1
12 21475 1 1 4 LEU HD21 H -1.119 -0.020 -5.420 1.00 . A A . 39 LEU HD21 1 1
12 21476 1 1 4 LEU HD22 H 0.408 -0.205 -4.557 1.00 . A A . 39 LEU HD22 1 1
12 21477 1 1 4 LEU HD23 H -0.100 1.388 -5.119 1.00 . A A . 39 LEU HD23 1 1
12 21478 1 1 4 LEU HG H -2.211 0.802 -3.606 1.00 . A A . 39 LEU HG 1 1
12 21479 1 1 4 LEU N N -1.579 -2.795 -1.804 1.00 . A A . 39 LEU N 1 1
12 21480 1 1 4 LEU O O -3.240 -1.874 -4.634 1.00 . A A . 39 LEU O 1 1
12 21481 1 1 5 ASN C C -2.231 -3.919 -6.326 1.00 . A A . 40 ASN C 1 1
12 21482 1 1 5 ASN CA C -1.112 -2.915 -6.072 1.00 . A A . 40 ASN CA 1 1
12 21483 1 1 5 ASN CB C 0.234 -3.519 -6.478 1.00 . A A . 40 ASN CB 1 1
12 21484 1 1 5 ASN CG C 0.151 -4.290 -7.781 1.00 . A A . 40 ASN CG 1 1
12 21485 1 1 5 ASN H H -0.249 -2.606 -4.163 1.00 . A A . 40 ASN H 1 1
12 21486 1 1 5 ASN HA H -1.294 -2.032 -6.666 1.00 . A A . 40 ASN HA 1 1
12 21487 1 1 5 ASN HB2 H 0.957 -2.726 -6.597 1.00 . A A . 40 ASN HB2 1 1
12 21488 1 1 5 ASN HB3 H 0.568 -4.193 -5.703 1.00 . A A . 40 ASN HB3 1 1
12 21489 1 1 5 ASN HD21 H 1.390 -5.674 -7.070 1.00 . A A . 40 ASN HD21 1 1
12 21490 1 1 5 ASN HD22 H 0.826 -5.928 -8.683 1.00 . A A . 40 ASN HD22 1 1
12 21491 1 1 5 ASN N N -1.083 -2.512 -4.670 1.00 . A A . 40 ASN N 1 1
12 21492 1 1 5 ASN ND2 N 0.861 -5.411 -7.852 1.00 . A A . 40 ASN ND2 1 1
12 21493 1 1 5 ASN O O -2.858 -3.912 -7.386 1.00 . A A . 40 ASN O 1 1
12 21494 1 1 5 ASN OD1 O -0.542 -3.883 -8.713 1.00 . A A . 40 ASN OD1 1 1
12 21495 1 1 6 LYS C C -4.904 -5.148 -5.477 1.00 . A A . 41 LYS C 1 1
12 21496 1 1 6 LYS CA C -3.522 -5.794 -5.462 1.00 . A A . 41 LYS CA 1 1
12 21497 1 1 6 LYS CB C -3.426 -6.790 -4.305 1.00 . A A . 41 LYS CB 1 1
12 21498 1 1 6 LYS CD C -1.844 -8.522 -5.205 1.00 . A A . 41 LYS CD 1 1
12 21499 1 1 6 LYS CE C -1.240 -7.963 -6.484 1.00 . A A . 41 LYS CE 1 1
12 21500 1 1 6 LYS CG C -2.056 -7.432 -4.167 1.00 . A A . 41 LYS CG 1 1
12 21501 1 1 6 LYS H H -1.943 -4.739 -4.526 1.00 . A A . 41 LYS H 1 1
12 21502 1 1 6 LYS HA H -3.374 -6.320 -6.393 1.00 . A A . 41 LYS HA 1 1
12 21503 1 1 6 LYS HB2 H -3.654 -6.277 -3.383 1.00 . A A . 41 LYS HB2 1 1
12 21504 1 1 6 LYS HB3 H -4.153 -7.574 -4.460 1.00 . A A . 41 LYS HB3 1 1
12 21505 1 1 6 LYS HD2 H -1.175 -9.267 -4.800 1.00 . A A . 41 LYS HD2 1 1
12 21506 1 1 6 LYS HD3 H -2.796 -8.977 -5.436 1.00 . A A . 41 LYS HD3 1 1
12 21507 1 1 6 LYS HE2 H -2.040 -7.685 -7.153 1.00 . A A . 41 LYS HE2 1 1
12 21508 1 1 6 LYS HE3 H -0.655 -7.089 -6.239 1.00 . A A . 41 LYS HE3 1 1
12 21509 1 1 6 LYS HG2 H -1.298 -6.674 -4.298 1.00 . A A . 41 LYS HG2 1 1
12 21510 1 1 6 LYS HG3 H -1.969 -7.865 -3.181 1.00 . A A . 41 LYS HG3 1 1
12 21511 1 1 6 LYS HZ1 H -0.810 -9.284 -8.045 1.00 . A A . 41 LYS HZ1 1 1
12 21512 1 1 6 LYS HZ2 H -0.205 -9.777 -6.543 1.00 . A A . 41 LYS HZ2 1 1
12 21513 1 1 6 LYS HZ3 H 0.555 -8.527 -7.392 1.00 . A A . 41 LYS HZ3 1 1
12 21514 1 1 6 LYS N N -2.477 -4.783 -5.347 1.00 . A A . 41 LYS N 1 1
12 21515 1 1 6 LYS NZ N -0.364 -8.957 -7.164 1.00 . A A . 41 LYS NZ 1 1
12 21516 1 1 6 LYS O O -5.635 -5.244 -6.464 1.00 . A A . 41 LYS O 1 1
12 21517 1 1 7 LYS C C -6.820 -2.951 -5.486 1.00 . A A . 42 LYS C 1 1
12 21518 1 1 7 LYS CA C -6.549 -3.825 -4.266 1.00 . A A . 42 LYS CA 1 1
12 21519 1 1 7 LYS CB C -6.600 -2.974 -2.995 1.00 . A A . 42 LYS CB 1 1
12 21520 1 1 7 LYS CD C -9.103 -2.869 -2.822 1.00 . A A . 42 LYS CD 1 1
12 21521 1 1 7 LYS CE C -9.469 -3.168 -1.377 1.00 . A A . 42 LYS CE 1 1
12 21522 1 1 7 LYS CG C -7.816 -2.068 -2.917 1.00 . A A . 42 LYS CG 1 1
12 21523 1 1 7 LYS H H -4.630 -4.448 -3.625 1.00 . A A . 42 LYS H 1 1
12 21524 1 1 7 LYS HA H -7.311 -4.588 -4.208 1.00 . A A . 42 LYS HA 1 1
12 21525 1 1 7 LYS HB2 H -6.610 -3.631 -2.137 1.00 . A A . 42 LYS HB2 1 1
12 21526 1 1 7 LYS HB3 H -5.714 -2.357 -2.954 1.00 . A A . 42 LYS HB3 1 1
12 21527 1 1 7 LYS HD2 H -9.904 -2.302 -3.274 1.00 . A A . 42 LYS HD2 1 1
12 21528 1 1 7 LYS HD3 H -8.976 -3.802 -3.353 1.00 . A A . 42 LYS HD3 1 1
12 21529 1 1 7 LYS HE2 H -8.864 -3.992 -1.029 1.00 . A A . 42 LYS HE2 1 1
12 21530 1 1 7 LYS HE3 H -9.262 -2.293 -0.778 1.00 . A A . 42 LYS HE3 1 1
12 21531 1 1 7 LYS HG2 H -7.731 -1.440 -2.043 1.00 . A A . 42 LYS HG2 1 1
12 21532 1 1 7 LYS HG3 H -7.851 -1.451 -3.804 1.00 . A A . 42 LYS HG3 1 1
12 21533 1 1 7 LYS HZ1 H -11.002 -4.539 -1.011 1.00 . A A . 42 LYS HZ1 1 1
12 21534 1 1 7 LYS HZ2 H -11.416 -3.325 -2.114 1.00 . A A . 42 LYS HZ2 1 1
12 21535 1 1 7 LYS HZ3 H -11.336 -2.974 -0.462 1.00 . A A . 42 LYS HZ3 1 1
12 21536 1 1 7 LYS N N -5.256 -4.489 -4.379 1.00 . A A . 42 LYS N 1 1
12 21537 1 1 7 LYS NZ N -10.907 -3.527 -1.231 1.00 . A A . 42 LYS NZ 1 1
12 21538 1 1 7 LYS O O -7.961 -2.829 -5.934 1.00 . A A . 42 LYS O 1 1
12 21539 1 1 8 VAL C C -6.199 -2.300 -8.442 1.00 . A A . 43 VAL C 1 1
12 21540 1 1 8 VAL CA C -5.889 -1.485 -7.192 1.00 . A A . 43 VAL CA 1 1
12 21541 1 1 8 VAL CB C -4.603 -0.671 -7.428 1.00 . A A . 43 VAL CB 1 1
12 21542 1 1 8 VAL CG1 C -4.710 0.136 -8.713 1.00 . A A . 43 VAL CG1 1 1
12 21543 1 1 8 VAL CG2 C -4.322 0.238 -6.241 1.00 . A A . 43 VAL CG2 1 1
12 21544 1 1 8 VAL H H -4.881 -2.482 -5.620 1.00 . A A . 43 VAL H 1 1
12 21545 1 1 8 VAL HA H -6.700 -0.794 -7.014 1.00 . A A . 43 VAL HA 1 1
12 21546 1 1 8 VAL HB H -3.778 -1.360 -7.530 1.00 . A A . 43 VAL HB 1 1
12 21547 1 1 8 VAL HG11 H -5.742 0.169 -9.032 1.00 . A A . 43 VAL HG11 1 1
12 21548 1 1 8 VAL HG12 H -4.353 1.140 -8.539 1.00 . A A . 43 VAL HG12 1 1
12 21549 1 1 8 VAL HG13 H -4.112 -0.331 -9.482 1.00 . A A . 43 VAL HG13 1 1
12 21550 1 1 8 VAL HG21 H -4.681 -0.230 -5.336 1.00 . A A . 43 VAL HG21 1 1
12 21551 1 1 8 VAL HG22 H -3.259 0.407 -6.162 1.00 . A A . 43 VAL HG22 1 1
12 21552 1 1 8 VAL HG23 H -4.827 1.182 -6.382 1.00 . A A . 43 VAL HG23 1 1
12 21553 1 1 8 VAL N N -5.765 -2.346 -6.021 1.00 . A A . 43 VAL N 1 1
12 21554 1 1 8 VAL O O -7.097 -1.958 -9.213 1.00 . A A . 43 VAL O 1 1
12 21555 1 1 9 LEU C C -7.084 -4.745 -9.867 1.00 . A A . 44 LEU C 1 1
12 21556 1 1 9 LEU CA C -5.645 -4.245 -9.797 1.00 . A A . 44 LEU CA 1 1
12 21557 1 1 9 LEU CB C -4.683 -5.433 -9.738 1.00 . A A . 44 LEU CB 1 1
12 21558 1 1 9 LEU CD1 C -5.331 -6.219 -12.028 1.00 . A A . 44 LEU CD1 1 1
12 21559 1 1 9 LEU CD2 C -3.956 -7.692 -10.546 1.00 . A A . 44 LEU CD2 1 1
12 21560 1 1 9 LEU CG C -5.058 -6.643 -10.594 1.00 . A A . 44 LEU CG 1 1
12 21561 1 1 9 LEU H H -4.750 -3.601 -7.991 1.00 . A A . 44 LEU H 1 1
12 21562 1 1 9 LEU HA H -5.434 -3.665 -10.683 1.00 . A A . 44 LEU HA 1 1
12 21563 1 1 9 LEU HB2 H -3.712 -5.088 -10.060 1.00 . A A . 44 LEU HB2 1 1
12 21564 1 1 9 LEU HB3 H -4.624 -5.759 -8.709 1.00 . A A . 44 LEU HB3 1 1
12 21565 1 1 9 LEU HD11 H -6.386 -6.311 -12.236 1.00 . A A . 44 LEU HD11 1 1
12 21566 1 1 9 LEU HD12 H -4.775 -6.852 -12.703 1.00 . A A . 44 LEU HD12 1 1
12 21567 1 1 9 LEU HD13 H -5.025 -5.192 -12.164 1.00 . A A . 44 LEU HD13 1 1
12 21568 1 1 9 LEU HD21 H -2.997 -7.203 -10.468 1.00 . A A . 44 LEU HD21 1 1
12 21569 1 1 9 LEU HD22 H -3.986 -8.286 -11.448 1.00 . A A . 44 LEU HD22 1 1
12 21570 1 1 9 LEU HD23 H -4.105 -8.332 -9.689 1.00 . A A . 44 LEU HD23 1 1
12 21571 1 1 9 LEU HG H -5.961 -7.088 -10.200 1.00 . A A . 44 LEU HG 1 1
12 21572 1 1 9 LEU N N -5.450 -3.379 -8.639 1.00 . A A . 44 LEU N 1 1
12 21573 1 1 9 LEU O O -7.694 -4.766 -10.937 1.00 . A A . 44 LEU O 1 1
12 21574 1 1 10 LYS C C -9.992 -4.517 -8.898 1.00 . A A . 45 LYS C 1 1
12 21575 1 1 10 LYS CA C -8.992 -5.641 -8.650 1.00 . A A . 45 LYS CA 1 1
12 21576 1 1 10 LYS CB C -9.255 -6.280 -7.284 1.00 . A A . 45 LYS CB 1 1
12 21577 1 1 10 LYS CD C -7.943 -8.317 -7.946 1.00 . A A . 45 LYS CD 1 1
12 21578 1 1 10 LYS CE C -6.938 -9.365 -7.494 1.00 . A A . 45 LYS CE 1 1
12 21579 1 1 10 LYS CG C -8.191 -7.279 -6.865 1.00 . A A . 45 LYS CG 1 1
12 21580 1 1 10 LYS H H -7.086 -5.104 -7.901 1.00 . A A . 45 LYS H 1 1
12 21581 1 1 10 LYS HA H -9.113 -6.390 -9.417 1.00 . A A . 45 LYS HA 1 1
12 21582 1 1 10 LYS HB2 H -9.301 -5.500 -6.538 1.00 . A A . 45 LYS HB2 1 1
12 21583 1 1 10 LYS HB3 H -10.206 -6.791 -7.316 1.00 . A A . 45 LYS HB3 1 1
12 21584 1 1 10 LYS HD2 H -8.875 -8.807 -8.183 1.00 . A A . 45 LYS HD2 1 1
12 21585 1 1 10 LYS HD3 H -7.561 -7.821 -8.828 1.00 . A A . 45 LYS HD3 1 1
12 21586 1 1 10 LYS HE2 H -6.003 -8.875 -7.268 1.00 . A A . 45 LYS HE2 1 1
12 21587 1 1 10 LYS HE3 H -7.316 -9.846 -6.604 1.00 . A A . 45 LYS HE3 1 1
12 21588 1 1 10 LYS HG2 H -7.269 -6.750 -6.671 1.00 . A A . 45 LYS HG2 1 1
12 21589 1 1 10 LYS HG3 H -8.516 -7.781 -5.964 1.00 . A A . 45 LYS HG3 1 1
12 21590 1 1 10 LYS HZ1 H -6.289 -11.251 -8.116 1.00 . A A . 45 LYS HZ1 1 1
12 21591 1 1 10 LYS HZ2 H -6.050 -10.031 -9.263 1.00 . A A . 45 LYS HZ2 1 1
12 21592 1 1 10 LYS HZ3 H -7.601 -10.652 -8.999 1.00 . A A . 45 LYS HZ3 1 1
12 21593 1 1 10 LYS N N -7.623 -5.145 -8.720 1.00 . A A . 45 LYS N 1 1
12 21594 1 1 10 LYS NZ N -6.703 -10.397 -8.541 1.00 . A A . 45 LYS NZ 1 1
12 21595 1 1 10 LYS O O -10.919 -4.660 -9.696 1.00 . A A . 45 LYS O 1 1
12 21596 1 1 11 THR C C -10.742 -1.779 -9.806 1.00 . A A . 46 THR C 1 1
12 21597 1 1 11 THR CA C -10.682 -2.246 -8.356 1.00 . A A . 46 THR CA 1 1
12 21598 1 1 11 THR CB C -10.229 -1.072 -7.468 1.00 . A A . 46 THR CB 1 1
12 21599 1 1 11 THR CG2 C -11.150 0.126 -7.644 1.00 . A A . 46 THR CG2 1 1
12 21600 1 1 11 THR H H -9.042 -3.342 -7.589 1.00 . A A . 46 THR H 1 1
12 21601 1 1 11 THR HA H -11.672 -2.545 -8.043 1.00 . A A . 46 THR HA 1 1
12 21602 1 1 11 THR HB H -9.229 -0.785 -7.761 1.00 . A A . 46 THR HB 1 1
12 21603 1 1 11 THR HG1 H -11.075 -1.834 -5.858 1.00 . A A . 46 THR HG1 1 1
12 21604 1 1 11 THR HG21 H -11.204 0.388 -8.690 1.00 . A A . 46 THR HG21 1 1
12 21605 1 1 11 THR HG22 H -10.762 0.964 -7.083 1.00 . A A . 46 THR HG22 1 1
12 21606 1 1 11 THR HG23 H -12.137 -0.123 -7.283 1.00 . A A . 46 THR HG23 1 1
12 21607 1 1 11 THR N N -9.798 -3.396 -8.210 1.00 . A A . 46 THR N 1 1
12 21608 1 1 11 THR O O -11.822 -1.563 -10.355 1.00 . A A . 46 THR O 1 1
12 21609 1 1 11 THR OG1 O -10.217 -1.473 -6.094 1.00 . A A . 46 THR OG1 1 1
12 21610 1 1 12 VAL C C -10.021 -2.256 -12.757 1.00 . A A . 47 VAL C 1 1
12 21611 1 1 12 VAL CA C -9.494 -1.185 -11.809 1.00 . A A . 47 VAL CA 1 1
12 21612 1 1 12 VAL CB C -8.047 -0.833 -12.203 1.00 . A A . 47 VAL CB 1 1
12 21613 1 1 12 VAL CG1 C -7.200 -2.092 -12.305 1.00 . A A . 47 VAL CG1 1 1
12 21614 1 1 12 VAL CG2 C -8.025 -0.059 -13.513 1.00 . A A . 47 VAL CG2 1 1
12 21615 1 1 12 VAL H H -8.747 -1.813 -9.931 1.00 . A A . 47 VAL H 1 1
12 21616 1 1 12 VAL HA H -10.099 -0.296 -11.913 1.00 . A A . 47 VAL HA 1 1
12 21617 1 1 12 VAL HB H -7.627 -0.205 -11.431 1.00 . A A . 47 VAL HB 1 1
12 21618 1 1 12 VAL HG11 H -7.226 -2.620 -11.363 1.00 . A A . 47 VAL HG11 1 1
12 21619 1 1 12 VAL HG12 H -7.590 -2.728 -13.086 1.00 . A A . 47 VAL HG12 1 1
12 21620 1 1 12 VAL HG13 H -6.180 -1.822 -12.536 1.00 . A A . 47 VAL HG13 1 1
12 21621 1 1 12 VAL HG21 H -8.715 -0.511 -14.210 1.00 . A A . 47 VAL HG21 1 1
12 21622 1 1 12 VAL HG22 H -8.316 0.964 -13.330 1.00 . A A . 47 VAL HG22 1 1
12 21623 1 1 12 VAL HG23 H -7.028 -0.081 -13.928 1.00 . A A . 47 VAL HG23 1 1
12 21624 1 1 12 VAL N N -9.574 -1.625 -10.421 1.00 . A A . 47 VAL N 1 1
12 21625 1 1 12 VAL O O -10.628 -1.949 -13.783 1.00 . A A . 47 VAL O 1 1
12 21626 1 1 13 LYS C C -11.761 -4.682 -13.289 1.00 . A A . 48 LYS C 1 1
12 21627 1 1 13 LYS CA C -10.237 -4.635 -13.224 1.00 . A A . 48 LYS CA 1 1
12 21628 1 1 13 LYS CB C -9.700 -5.954 -12.663 1.00 . A A . 48 LYS CB 1 1
12 21629 1 1 13 LYS CD C -10.099 -8.434 -12.630 1.00 . A A . 48 LYS CD 1 1
12 21630 1 1 13 LYS CE C -10.881 -9.555 -13.297 1.00 . A A . 48 LYS CE 1 1
12 21631 1 1 13 LYS CG C -10.104 -7.171 -13.476 1.00 . A A . 48 LYS CG 1 1
12 21632 1 1 13 LYS H H -9.296 -3.698 -11.577 1.00 . A A . 48 LYS H 1 1
12 21633 1 1 13 LYS HA H -9.851 -4.495 -14.222 1.00 . A A . 48 LYS HA 1 1
12 21634 1 1 13 LYS HB2 H -8.621 -5.907 -12.636 1.00 . A A . 48 LYS HB2 1 1
12 21635 1 1 13 LYS HB3 H -10.071 -6.080 -11.656 1.00 . A A . 48 LYS HB3 1 1
12 21636 1 1 13 LYS HD2 H -9.078 -8.757 -12.489 1.00 . A A . 48 LYS HD2 1 1
12 21637 1 1 13 LYS HD3 H -10.546 -8.216 -11.671 1.00 . A A . 48 LYS HD3 1 1
12 21638 1 1 13 LYS HE2 H -10.580 -9.620 -14.332 1.00 . A A . 48 LYS HE2 1 1
12 21639 1 1 13 LYS HE3 H -10.652 -10.483 -12.796 1.00 . A A . 48 LYS HE3 1 1
12 21640 1 1 13 LYS HG2 H -11.099 -7.017 -13.867 1.00 . A A . 48 LYS HG2 1 1
12 21641 1 1 13 LYS HG3 H -9.409 -7.293 -14.294 1.00 . A A . 48 LYS HG3 1 1
12 21642 1 1 13 LYS HZ1 H -12.768 -9.409 -14.182 1.00 . A A . 48 LYS HZ1 1 1
12 21643 1 1 13 LYS HZ2 H -12.544 -8.364 -12.870 1.00 . A A . 48 LYS HZ2 1 1
12 21644 1 1 13 LYS HZ3 H -12.796 -10.015 -12.603 1.00 . A A . 48 LYS HZ3 1 1
12 21645 1 1 13 LYS N N -9.785 -3.516 -12.407 1.00 . A A . 48 LYS N 1 1
12 21646 1 1 13 LYS NZ N -12.350 -9.320 -13.234 1.00 . A A . 48 LYS NZ 1 1
12 21647 1 1 13 LYS O O -12.338 -5.064 -14.307 1.00 . A A . 48 LYS O 1 1
12 21648 1 1 14 LYS C C -14.435 -3.060 -12.838 1.00 . A A . 49 LYS C 1 1
12 21649 1 1 14 LYS CA C -13.863 -4.283 -12.128 1.00 . A A . 49 LYS CA 1 1
12 21650 1 1 14 LYS CB C -14.327 -4.303 -10.670 1.00 . A A . 49 LYS CB 1 1
12 21651 1 1 14 LYS CD C -14.741 -6.646 -9.865 1.00 . A A . 49 LYS CD 1 1
12 21652 1 1 14 LYS CE C -14.573 -7.498 -8.616 1.00 . A A . 49 LYS CE 1 1
12 21653 1 1 14 LYS CG C -13.776 -5.473 -9.873 1.00 . A A . 49 LYS CG 1 1
12 21654 1 1 14 LYS H H -11.891 -3.995 -11.415 1.00 . A A . 49 LYS H 1 1
12 21655 1 1 14 LYS HA H -14.222 -5.172 -12.624 1.00 . A A . 49 LYS HA 1 1
12 21656 1 1 14 LYS HB2 H -14.011 -3.388 -10.192 1.00 . A A . 49 LYS HB2 1 1
12 21657 1 1 14 LYS HB3 H -15.406 -4.357 -10.649 1.00 . A A . 49 LYS HB3 1 1
12 21658 1 1 14 LYS HD2 H -15.753 -6.269 -9.895 1.00 . A A . 49 LYS HD2 1 1
12 21659 1 1 14 LYS HD3 H -14.557 -7.259 -10.736 1.00 . A A . 49 LYS HD3 1 1
12 21660 1 1 14 LYS HE2 H -13.521 -7.565 -8.381 1.00 . A A . 49 LYS HE2 1 1
12 21661 1 1 14 LYS HE3 H -15.094 -7.022 -7.798 1.00 . A A . 49 LYS HE3 1 1
12 21662 1 1 14 LYS HG2 H -12.843 -5.791 -10.316 1.00 . A A . 49 LYS HG2 1 1
12 21663 1 1 14 LYS HG3 H -13.602 -5.154 -8.855 1.00 . A A . 49 LYS HG3 1 1
12 21664 1 1 14 LYS HZ1 H -14.926 -9.203 -9.770 1.00 . A A . 49 LYS HZ1 1 1
12 21665 1 1 14 LYS HZ2 H -16.144 -8.873 -8.644 1.00 . A A . 49 LYS HZ2 1 1
12 21666 1 1 14 LYS HZ3 H -14.672 -9.527 -8.130 1.00 . A A . 49 LYS HZ3 1 1
12 21667 1 1 14 LYS N N -12.407 -4.289 -12.196 1.00 . A A . 49 LYS N 1 1
12 21668 1 1 14 LYS NZ N -15.117 -8.871 -8.803 1.00 . A A . 49 LYS NZ 1 1
12 21669 1 1 14 LYS O O -15.302 -3.181 -13.703 1.00 . A A . 49 LYS O 1 1
12 21670 1 1 15 ALA C C -14.130 -0.620 -14.569 1.00 . A A . 50 ALA C 1 1
12 21671 1 1 15 ALA CA C -14.404 -0.638 -13.069 1.00 . A A . 50 ALA CA 1 1
12 21672 1 1 15 ALA CB C -13.739 0.553 -12.395 1.00 . A A . 50 ALA CB 1 1
12 21673 1 1 15 ALA H H -13.255 -1.850 -11.770 1.00 . A A . 50 ALA H 1 1
12 21674 1 1 15 ALA HA H -15.470 -0.562 -12.908 1.00 . A A . 50 ALA HA 1 1
12 21675 1 1 15 ALA HB1 H -12.946 0.927 -13.026 1.00 . A A . 50 ALA HB1 1 1
12 21676 1 1 15 ALA HB2 H -14.471 1.332 -12.237 1.00 . A A . 50 ALA HB2 1 1
12 21677 1 1 15 ALA HB3 H -13.329 0.246 -11.445 1.00 . A A . 50 ALA HB3 1 1
12 21678 1 1 15 ALA N N -13.944 -1.882 -12.466 1.00 . A A . 50 ALA N 1 1
12 21679 1 1 15 ALA O O -14.837 0.038 -15.332 1.00 . A A . 50 ALA O 1 1
12 21680 1 1 16 SER C C -13.933 -1.762 -17.258 1.00 . A A . 51 SER C 1 1
12 21681 1 1 16 SER CA C -12.726 -1.410 -16.394 1.00 . A A . 51 SER CA 1 1
12 21682 1 1 16 SER CB C -11.616 -2.442 -16.605 1.00 . A A . 51 SER CB 1 1
12 21683 1 1 16 SER H H -12.571 -1.849 -14.329 1.00 . A A . 51 SER H 1 1
12 21684 1 1 16 SER HA H -12.361 -0.437 -16.685 1.00 . A A . 51 SER HA 1 1
12 21685 1 1 16 SER HB2 H -10.656 -1.959 -16.502 1.00 . A A . 51 SER HB2 1 1
12 21686 1 1 16 SER HB3 H -11.708 -3.222 -15.863 1.00 . A A . 51 SER HB3 1 1
12 21687 1 1 16 SER HG H -12.245 -3.813 -17.854 1.00 . A A . 51 SER HG 1 1
12 21688 1 1 16 SER N N -13.097 -1.346 -14.985 1.00 . A A . 51 SER N 1 1
12 21689 1 1 16 SER O O -14.143 -1.177 -18.321 1.00 . A A . 51 SER O 1 1
12 21690 1 1 16 SER OG O -11.699 -3.024 -17.894 1.00 . A A . 51 SER OG 1 1
12 21691 1 1 17 LYS C C -16.869 -1.986 -17.744 1.00 . A A . 52 LYS C 1 1
12 21692 1 1 17 LYS CA C -15.913 -3.154 -17.522 1.00 . A A . 52 LYS CA 1 1
12 21693 1 1 17 LYS CB C -16.627 -4.272 -16.757 1.00 . A A . 52 LYS CB 1 1
12 21694 1 1 17 LYS CD C -18.944 -4.622 -17.660 1.00 . A A . 52 LYS CD 1 1
12 21695 1 1 17 LYS CE C -19.636 -4.962 -18.972 1.00 . A A . 52 LYS CE 1 1
12 21696 1 1 17 LYS CG C -17.515 -5.137 -17.634 1.00 . A A . 52 LYS CG 1 1
12 21697 1 1 17 LYS H H -14.506 -3.152 -15.940 1.00 . A A . 52 LYS H 1 1
12 21698 1 1 17 LYS HA H -15.595 -3.532 -18.481 1.00 . A A . 52 LYS HA 1 1
12 21699 1 1 17 LYS HB2 H -15.885 -4.906 -16.296 1.00 . A A . 52 LYS HB2 1 1
12 21700 1 1 17 LYS HB3 H -17.240 -3.829 -15.986 1.00 . A A . 52 LYS HB3 1 1
12 21701 1 1 17 LYS HD2 H -19.496 -5.073 -16.849 1.00 . A A . 52 LYS HD2 1 1
12 21702 1 1 17 LYS HD3 H -18.933 -3.548 -17.537 1.00 . A A . 52 LYS HD3 1 1
12 21703 1 1 17 LYS HE2 H -19.010 -4.635 -19.788 1.00 . A A . 52 LYS HE2 1 1
12 21704 1 1 17 LYS HE3 H -19.769 -6.032 -19.026 1.00 . A A . 52 LYS HE3 1 1
12 21705 1 1 17 LYS HG2 H -17.125 -5.134 -18.641 1.00 . A A . 52 LYS HG2 1 1
12 21706 1 1 17 LYS HG3 H -17.513 -6.147 -17.248 1.00 . A A . 52 LYS HG3 1 1
12 21707 1 1 17 LYS HZ1 H -21.172 -3.761 -18.221 1.00 . A A . 52 LYS HZ1 1 1
12 21708 1 1 17 LYS HZ2 H -21.709 -5.016 -19.220 1.00 . A A . 52 LYS HZ2 1 1
12 21709 1 1 17 LYS HZ3 H -20.974 -3.652 -19.897 1.00 . A A . 52 LYS HZ3 1 1
12 21710 1 1 17 LYS N N -14.725 -2.723 -16.794 1.00 . A A . 52 LYS N 1 1
12 21711 1 1 17 LYS NZ N -20.966 -4.301 -19.085 1.00 . A A . 52 LYS NZ 1 1
12 21712 1 1 17 LYS O O -17.612 -1.959 -18.725 1.00 . A A . 52 LYS O 1 1
12 21713 1 1 18 ALA C C -17.027 1.262 -17.721 1.00 . A A . 53 ALA C 1 1
12 21714 1 1 18 ALA CA C -17.704 0.149 -16.928 1.00 . A A . 53 ALA CA 1 1
12 21715 1 1 18 ALA CB C -18.084 0.643 -15.540 1.00 . A A . 53 ALA CB 1 1
12 21716 1 1 18 ALA H H -16.228 -1.102 -16.070 1.00 . A A . 53 ALA H 1 1
12 21717 1 1 18 ALA HA H -18.609 -0.145 -17.440 1.00 . A A . 53 ALA HA 1 1
12 21718 1 1 18 ALA HB1 H -18.054 1.723 -15.523 1.00 . A A . 53 ALA HB1 1 1
12 21719 1 1 18 ALA HB2 H -19.081 0.306 -15.300 1.00 . A A . 53 ALA HB2 1 1
12 21720 1 1 18 ALA HB3 H -17.386 0.251 -14.815 1.00 . A A . 53 ALA HB3 1 1
12 21721 1 1 18 ALA N N -16.842 -1.023 -16.829 1.00 . A A . 53 ALA N 1 1
12 21722 1 1 18 ALA O O -17.487 2.404 -17.725 1.00 . A A . 53 ALA O 1 1
12 21723 1 1 19 LYS C C -15.104 3.235 -18.471 1.00 . A A . 54 LYS C 1 1
12 21724 1 1 19 LYS CA C -15.191 1.892 -19.189 1.00 . A A . 54 LYS CA 1 1
12 21725 1 1 19 LYS CB C -15.856 2.075 -20.555 1.00 . A A . 54 LYS CB 1 1
12 21726 1 1 19 LYS CD C -17.678 3.258 -21.816 1.00 . A A . 54 LYS CD 1 1
12 21727 1 1 19 LYS CE C -18.470 2.245 -22.629 1.00 . A A . 54 LYS CE 1 1
12 21728 1 1 19 LYS CG C -17.246 2.683 -20.478 1.00 . A A . 54 LYS CG 1 1
12 21729 1 1 19 LYS H H -15.614 -0.004 -18.350 1.00 . A A . 54 LYS H 1 1
12 21730 1 1 19 LYS HA H -14.192 1.510 -19.334 1.00 . A A . 54 LYS HA 1 1
12 21731 1 1 19 LYS HB2 H -15.237 2.720 -21.161 1.00 . A A . 54 LYS HB2 1 1
12 21732 1 1 19 LYS HB3 H -15.934 1.111 -21.036 1.00 . A A . 54 LYS HB3 1 1
12 21733 1 1 19 LYS HD2 H -18.297 4.126 -21.643 1.00 . A A . 54 LYS HD2 1 1
12 21734 1 1 19 LYS HD3 H -16.799 3.547 -22.375 1.00 . A A . 54 LYS HD3 1 1
12 21735 1 1 19 LYS HE2 H -17.977 1.287 -22.564 1.00 . A A . 54 LYS HE2 1 1
12 21736 1 1 19 LYS HE3 H -19.464 2.168 -22.214 1.00 . A A . 54 LYS HE3 1 1
12 21737 1 1 19 LYS HG2 H -17.948 1.917 -20.185 1.00 . A A . 54 LYS HG2 1 1
12 21738 1 1 19 LYS HG3 H -17.243 3.473 -19.741 1.00 . A A . 54 LYS HG3 1 1
12 21739 1 1 19 LYS HZ1 H -19.063 3.554 -24.146 1.00 . A A . 54 LYS HZ1 1 1
12 21740 1 1 19 LYS HZ2 H -19.103 1.923 -24.593 1.00 . A A . 54 LYS HZ2 1 1
12 21741 1 1 19 LYS HZ3 H -17.623 2.732 -24.476 1.00 . A A . 54 LYS HZ3 1 1
12 21742 1 1 19 LYS N N -15.931 0.922 -18.392 1.00 . A A . 54 LYS N 1 1
12 21743 1 1 19 LYS NZ N -18.572 2.642 -24.061 1.00 . A A . 54 LYS NZ 1 1
12 21744 1 1 19 LYS O O -15.222 4.291 -19.092 1.00 . A A . 54 LYS O 1 1
12 21745 1 1 20 ASN C C -13.365 4.938 -16.365 1.00 . A A . 55 ASN C 1 1
12 21746 1 1 20 ASN CA C -14.792 4.400 -16.356 1.00 . A A . 55 ASN CA 1 1
12 21747 1 1 20 ASN CB C -15.237 4.124 -14.918 1.00 . A A . 55 ASN CB 1 1
12 21748 1 1 20 ASN CG C -14.239 3.272 -14.158 1.00 . A A . 55 ASN CG 1 1
12 21749 1 1 20 ASN H H -14.810 2.315 -16.720 1.00 . A A . 55 ASN H 1 1
12 21750 1 1 20 ASN HA H -15.447 5.141 -16.790 1.00 . A A . 55 ASN HA 1 1
12 21751 1 1 20 ASN HB2 H -15.350 5.064 -14.397 1.00 . A A . 55 ASN HB2 1 1
12 21752 1 1 20 ASN HB3 H -16.186 3.609 -14.933 1.00 . A A . 55 ASN HB3 1 1
12 21753 1 1 20 ASN HD21 H -14.467 4.405 -12.540 1.00 . A A . 55 ASN HD21 1 1
12 21754 1 1 20 ASN HD22 H -13.354 3.092 -12.387 1.00 . A A . 55 ASN HD22 1 1
12 21755 1 1 20 ASN N N -14.896 3.187 -17.159 1.00 . A A . 55 ASN N 1 1
12 21756 1 1 20 ASN ND2 N -13.996 3.625 -12.901 1.00 . A A . 55 ASN ND2 1 1
12 21757 1 1 20 ASN O O -13.130 6.112 -16.077 1.00 . A A . 55 ASN O 1 1
12 21758 1 1 20 ASN OD1 O -13.694 2.307 -14.695 1.00 . A A . 55 ASN OD1 1 1
12 21759 1 1 21 VAL C C -10.587 4.822 -18.165 1.00 . A A . 56 VAL C 1 1
12 21760 1 1 21 VAL CA C -11.009 4.458 -16.745 1.00 . A A . 56 VAL CA 1 1
12 21761 1 1 21 VAL CB C -10.097 3.332 -16.223 1.00 . A A . 56 VAL CB 1 1
12 21762 1 1 21 VAL CG1 C -10.202 2.104 -17.115 1.00 . A A . 56 VAL CG1 1 1
12 21763 1 1 21 VAL CG2 C -8.657 3.812 -16.130 1.00 . A A . 56 VAL CG2 1 1
12 21764 1 1 21 VAL H H -12.663 3.149 -16.916 1.00 . A A . 56 VAL H 1 1
12 21765 1 1 21 VAL HA H -10.879 5.322 -16.109 1.00 . A A . 56 VAL HA 1 1
12 21766 1 1 21 VAL HB H -10.428 3.059 -15.232 1.00 . A A . 56 VAL HB 1 1
12 21767 1 1 21 VAL HG11 H -9.580 2.239 -17.988 1.00 . A A . 56 VAL HG11 1 1
12 21768 1 1 21 VAL HG12 H -9.873 1.232 -16.568 1.00 . A A . 56 VAL HG12 1 1
12 21769 1 1 21 VAL HG13 H -11.229 1.970 -17.423 1.00 . A A . 56 VAL HG13 1 1
12 21770 1 1 21 VAL HG21 H -8.639 4.827 -15.763 1.00 . A A . 56 VAL HG21 1 1
12 21771 1 1 21 VAL HG22 H -8.109 3.174 -15.454 1.00 . A A . 56 VAL HG22 1 1
12 21772 1 1 21 VAL HG23 H -8.201 3.775 -17.109 1.00 . A A . 56 VAL HG23 1 1
12 21773 1 1 21 VAL N N -12.414 4.071 -16.697 1.00 . A A . 56 VAL N 1 1
12 21774 1 1 21 VAL O O -11.122 4.291 -19.138 1.00 . A A . 56 VAL O 1 1
12 21775 1 1 22 LYS C C -7.606 6.083 -19.632 1.00 . A A . 57 LYS C 1 1
12 21776 1 1 22 LYS CA C -9.128 6.165 -19.576 1.00 . A A . 57 LYS CA 1 1
12 21777 1 1 22 LYS CB C -9.583 7.597 -19.866 1.00 . A A . 57 LYS CB 1 1
12 21778 1 1 22 LYS CD C -11.405 6.909 -21.452 1.00 . A A . 57 LYS CD 1 1
12 21779 1 1 22 LYS CE C -12.691 7.406 -22.095 1.00 . A A . 57 LYS CE 1 1
12 21780 1 1 22 LYS CG C -11.058 7.709 -20.208 1.00 . A A . 57 LYS CG 1 1
12 21781 1 1 22 LYS H H -9.237 6.118 -17.462 1.00 . A A . 57 LYS H 1 1
12 21782 1 1 22 LYS HA H -9.540 5.507 -20.325 1.00 . A A . 57 LYS HA 1 1
12 21783 1 1 22 LYS HB2 H -9.389 8.207 -18.996 1.00 . A A . 57 LYS HB2 1 1
12 21784 1 1 22 LYS HB3 H -9.012 7.982 -20.699 1.00 . A A . 57 LYS HB3 1 1
12 21785 1 1 22 LYS HD2 H -10.600 7.003 -22.166 1.00 . A A . 57 LYS HD2 1 1
12 21786 1 1 22 LYS HD3 H -11.527 5.870 -21.179 1.00 . A A . 57 LYS HD3 1 1
12 21787 1 1 22 LYS HE2 H -13.529 6.945 -21.596 1.00 . A A . 57 LYS HE2 1 1
12 21788 1 1 22 LYS HE3 H -12.746 8.478 -21.975 1.00 . A A . 57 LYS HE3 1 1
12 21789 1 1 22 LYS HG2 H -11.640 7.335 -19.379 1.00 . A A . 57 LYS HG2 1 1
12 21790 1 1 22 LYS HG3 H -11.301 8.748 -20.380 1.00 . A A . 57 LYS HG3 1 1
12 21791 1 1 22 LYS HZ1 H -12.516 7.917 -24.113 1.00 . A A . 57 LYS HZ1 1 1
12 21792 1 1 22 LYS HZ2 H -13.705 6.754 -23.800 1.00 . A A . 57 LYS HZ2 1 1
12 21793 1 1 22 LYS HZ3 H -12.070 6.322 -23.768 1.00 . A A . 57 LYS HZ3 1 1
12 21794 1 1 22 LYS N N -9.624 5.730 -18.276 1.00 . A A . 57 LYS N 1 1
12 21795 1 1 22 LYS NZ N -12.749 7.077 -23.546 1.00 . A A . 57 LYS NZ 1 1
12 21796 1 1 22 LYS O O -6.930 6.206 -18.611 1.00 . A A . 57 LYS O 1 1
12 21797 1 1 23 ARG C C -5.175 6.645 -22.190 1.00 . A A . 58 ARG C 1 1
12 21798 1 1 23 ARG CA C -5.631 5.777 -21.021 1.00 . A A . 58 ARG CA 1 1
12 21799 1 1 23 ARG CB C -5.225 4.322 -21.264 1.00 . A A . 58 ARG CB 1 1
12 21800 1 1 23 ARG CD C -6.483 2.297 -20.467 1.00 . A A . 58 ARG CD 1 1
12 21801 1 1 23 ARG CG C -5.512 3.405 -20.087 1.00 . A A . 58 ARG CG 1 1
12 21802 1 1 23 ARG CZ C -6.494 0.974 -18.395 1.00 . A A . 58 ARG CZ 1 1
12 21803 1 1 23 ARG H H -7.664 5.785 -21.609 1.00 . A A . 58 ARG H 1 1
12 21804 1 1 23 ARG HA H -5.153 6.128 -20.119 1.00 . A A . 58 ARG HA 1 1
12 21805 1 1 23 ARG HB2 H -5.763 3.948 -22.123 1.00 . A A . 58 ARG HB2 1 1
12 21806 1 1 23 ARG HB3 H -4.166 4.286 -21.470 1.00 . A A . 58 ARG HB3 1 1
12 21807 1 1 23 ARG HD2 H -7.240 2.708 -21.118 1.00 . A A . 58 ARG HD2 1 1
12 21808 1 1 23 ARG HD3 H -5.939 1.525 -20.990 1.00 . A A . 58 ARG HD3 1 1
12 21809 1 1 23 ARG HE H -8.090 1.878 -19.179 1.00 . A A . 58 ARG HE 1 1
12 21810 1 1 23 ARG HG2 H -4.586 2.958 -19.756 1.00 . A A . 58 ARG HG2 1 1
12 21811 1 1 23 ARG HG3 H -5.940 3.987 -19.285 1.00 . A A . 58 ARG HG3 1 1
12 21812 1 1 23 ARG HH11 H -4.697 1.108 -19.309 1.00 . A A . 58 ARG HH11 1 1
12 21813 1 1 23 ARG HH12 H -4.718 0.178 -17.847 1.00 . A A . 58 ARG HH12 1 1
12 21814 1 1 23 ARG HH21 H -8.131 0.656 -17.253 1.00 . A A . 58 ARG HH21 1 1
12 21815 1 1 23 ARG HH22 H -6.672 -0.079 -16.679 1.00 . A A . 58 ARG HH22 1 1
12 21816 1 1 23 ARG N N -7.073 5.875 -20.832 1.00 . A A . 58 ARG N 1 1
12 21817 1 1 23 ARG NE N -7.132 1.712 -19.297 1.00 . A A . 58 ARG NE 1 1
12 21818 1 1 23 ARG NH1 N -5.197 0.733 -18.529 1.00 . A A . 58 ARG NH1 1 1
12 21819 1 1 23 ARG NH2 N -7.153 0.476 -17.357 1.00 . A A . 58 ARG NH2 1 1
12 21820 1 1 23 ARG O O -5.757 6.601 -23.273 1.00 . A A . 58 ARG O 1 1
12 21821 1 1 24 GLY C C -3.435 9.732 -22.533 1.00 . A A . 59 GLY C 1 1
12 21822 1 1 24 GLY CA C -3.615 8.303 -23.005 1.00 . A A . 59 GLY CA 1 1
12 21823 1 1 24 GLY H H -3.706 7.429 -21.078 1.00 . A A . 59 GLY H 1 1
12 21824 1 1 24 GLY HA2 H -2.661 7.921 -23.337 1.00 . A A . 59 GLY HA2 1 1
12 21825 1 1 24 GLY HA3 H -4.304 8.295 -23.837 1.00 . A A . 59 GLY HA3 1 1
12 21826 1 1 24 GLY N N -4.130 7.435 -21.962 1.00 . A A . 59 GLY N 1 1
12 21827 1 1 24 GLY O O -4.215 10.229 -21.721 1.00 . A A . 59 GLY O 1 1
12 21828 1 1 25 VAL C C -3.302 12.685 -22.987 1.00 . A A . 60 VAL C 1 1
12 21829 1 1 25 VAL CA C -2.120 11.777 -22.667 1.00 . A A . 60 VAL CA 1 1
12 21830 1 1 25 VAL CB C -0.867 12.309 -23.387 1.00 . A A . 60 VAL CB 1 1
12 21831 1 1 25 VAL CG1 C -1.037 12.214 -24.895 1.00 . A A . 60 VAL CG1 1 1
12 21832 1 1 25 VAL CG2 C -0.579 13.742 -22.964 1.00 . A A . 60 VAL CG2 1 1
12 21833 1 1 25 VAL H H -1.814 9.946 -23.685 1.00 . A A . 60 VAL H 1 1
12 21834 1 1 25 VAL HA H -1.936 11.803 -21.602 1.00 . A A . 60 VAL HA 1 1
12 21835 1 1 25 VAL HB H -0.025 11.696 -23.102 1.00 . A A . 60 VAL HB 1 1
12 21836 1 1 25 VAL HG11 H -1.347 13.173 -25.284 1.00 . A A . 60 VAL HG11 1 1
12 21837 1 1 25 VAL HG12 H -0.098 11.927 -25.346 1.00 . A A . 60 VAL HG12 1 1
12 21838 1 1 25 VAL HG13 H -1.788 11.473 -25.127 1.00 . A A . 60 VAL HG13 1 1
12 21839 1 1 25 VAL HG21 H -1.343 14.076 -22.278 1.00 . A A . 60 VAL HG21 1 1
12 21840 1 1 25 VAL HG22 H 0.385 13.787 -22.480 1.00 . A A . 60 VAL HG22 1 1
12 21841 1 1 25 VAL HG23 H -0.574 14.381 -23.836 1.00 . A A . 60 VAL HG23 1 1
12 21842 1 1 25 VAL N N -2.401 10.396 -23.041 1.00 . A A . 60 VAL N 1 1
12 21843 1 1 25 VAL O O -3.616 13.604 -22.231 1.00 . A A . 60 VAL O 1 1
12 21844 1 1 26 LYS C C -6.262 13.057 -23.554 1.00 . A A . 61 LYS C 1 1
12 21845 1 1 26 LYS CA C -5.104 13.212 -24.536 1.00 . A A . 61 LYS CA 1 1
12 21846 1 1 26 LYS CB C -5.551 12.793 -25.938 1.00 . A A . 61 LYS CB 1 1
12 21847 1 1 26 LYS CD C -6.174 13.767 -28.168 1.00 . A A . 61 LYS CD 1 1
12 21848 1 1 26 LYS CE C -6.183 12.416 -28.866 1.00 . A A . 61 LYS CE 1 1
12 21849 1 1 26 LYS CG C -5.180 13.794 -27.019 1.00 . A A . 61 LYS CG 1 1
12 21850 1 1 26 LYS H H -3.657 11.674 -24.676 1.00 . A A . 61 LYS H 1 1
12 21851 1 1 26 LYS HA H -4.804 14.249 -24.558 1.00 . A A . 61 LYS HA 1 1
12 21852 1 1 26 LYS HB2 H -5.093 11.846 -26.181 1.00 . A A . 61 LYS HB2 1 1
12 21853 1 1 26 LYS HB3 H -6.625 12.675 -25.940 1.00 . A A . 61 LYS HB3 1 1
12 21854 1 1 26 LYS HD2 H -7.163 13.967 -27.783 1.00 . A A . 61 LYS HD2 1 1
12 21855 1 1 26 LYS HD3 H -5.903 14.530 -28.884 1.00 . A A . 61 LYS HD3 1 1
12 21856 1 1 26 LYS HE2 H -5.186 12.003 -28.837 1.00 . A A . 61 LYS HE2 1 1
12 21857 1 1 26 LYS HE3 H -6.860 11.758 -28.340 1.00 . A A . 61 LYS HE3 1 1
12 21858 1 1 26 LYS HG2 H -5.168 14.785 -26.591 1.00 . A A . 61 LYS HG2 1 1
12 21859 1 1 26 LYS HG3 H -4.198 13.552 -27.399 1.00 . A A . 61 LYS HG3 1 1
12 21860 1 1 26 LYS HZ1 H -7.277 11.755 -30.518 1.00 . A A . 61 LYS HZ1 1 1
12 21861 1 1 26 LYS HZ2 H -5.797 12.470 -30.918 1.00 . A A . 61 LYS HZ2 1 1
12 21862 1 1 26 LYS HZ3 H -7.100 13.436 -30.441 1.00 . A A . 61 LYS HZ3 1 1
12 21863 1 1 26 LYS N N -3.955 12.421 -24.114 1.00 . A A . 61 LYS N 1 1
12 21864 1 1 26 LYS NZ N -6.620 12.527 -30.285 1.00 . A A . 61 LYS NZ 1 1
12 21865 1 1 26 LYS O O -7.030 13.993 -23.334 1.00 . A A . 61 LYS O 1 1
12 21866 1 1 27 GLU C C -7.187 12.316 -20.689 1.00 . A A . 62 GLU C 1 1
12 21867 1 1 27 GLU CA C -7.442 11.594 -22.009 1.00 . A A . 62 GLU CA 1 1
12 21868 1 1 27 GLU CB C -7.561 10.088 -21.764 1.00 . A A . 62 GLU CB 1 1
12 21869 1 1 27 GLU CD C -8.657 8.277 -23.143 1.00 . A A . 62 GLU CD 1 1
12 21870 1 1 27 GLU CG C -7.506 9.258 -23.036 1.00 . A A . 62 GLU CG 1 1
12 21871 1 1 27 GLU H H -5.735 11.163 -23.185 1.00 . A A . 62 GLU H 1 1
12 21872 1 1 27 GLU HA H -8.369 11.954 -22.429 1.00 . A A . 62 GLU HA 1 1
12 21873 1 1 27 GLU HB2 H -6.752 9.776 -21.120 1.00 . A A . 62 GLU HB2 1 1
12 21874 1 1 27 GLU HB3 H -8.500 9.889 -21.270 1.00 . A A . 62 GLU HB3 1 1
12 21875 1 1 27 GLU HG2 H -7.540 9.923 -23.886 1.00 . A A . 62 GLU HG2 1 1
12 21876 1 1 27 GLU HG3 H -6.578 8.705 -23.050 1.00 . A A . 62 GLU HG3 1 1
12 21877 1 1 27 GLU N N -6.379 11.870 -22.968 1.00 . A A . 62 GLU N 1 1
12 21878 1 1 27 GLU O O -8.034 13.067 -20.205 1.00 . A A . 62 GLU O 1 1
12 21879 1 1 27 GLU OE1 O -9.779 8.714 -23.476 1.00 . A A . 62 GLU OE1 1 1
12 21880 1 1 27 GLU OE2 O -8.437 7.074 -22.893 1.00 . A A . 62 GLU OE2 1 1
12 21881 1 1 28 VAL C C -5.771 14.228 -18.932 1.00 . A A . 63 VAL C 1 1
12 21882 1 1 28 VAL CA C -5.644 12.711 -18.849 1.00 . A A . 63 VAL CA 1 1
12 21883 1 1 28 VAL CB C -4.203 12.350 -18.442 1.00 . A A . 63 VAL CB 1 1
12 21884 1 1 28 VAL CG1 C -4.113 10.887 -18.037 1.00 . A A . 63 VAL CG1 1 1
12 21885 1 1 28 VAL CG2 C -3.236 12.658 -19.576 1.00 . A A . 63 VAL CG2 1 1
12 21886 1 1 28 VAL H H -5.378 11.475 -20.546 1.00 . A A . 63 VAL H 1 1
12 21887 1 1 28 VAL HA H -6.314 12.344 -18.085 1.00 . A A . 63 VAL HA 1 1
12 21888 1 1 28 VAL HB H -3.929 12.954 -17.589 1.00 . A A . 63 VAL HB 1 1
12 21889 1 1 28 VAL HG11 H -3.898 10.818 -16.981 1.00 . A A . 63 VAL HG11 1 1
12 21890 1 1 28 VAL HG12 H -5.052 10.396 -18.247 1.00 . A A . 63 VAL HG12 1 1
12 21891 1 1 28 VAL HG13 H -3.323 10.406 -18.596 1.00 . A A . 63 VAL HG13 1 1
12 21892 1 1 28 VAL HG21 H -3.181 13.727 -19.722 1.00 . A A . 63 VAL HG21 1 1
12 21893 1 1 28 VAL HG22 H -2.257 12.277 -19.327 1.00 . A A . 63 VAL HG22 1 1
12 21894 1 1 28 VAL HG23 H -3.585 12.189 -20.484 1.00 . A A . 63 VAL HG23 1 1
12 21895 1 1 28 VAL N N -6.012 12.083 -20.112 1.00 . A A . 63 VAL N 1 1
12 21896 1 1 28 VAL O O -6.271 14.871 -18.008 1.00 . A A . 63 VAL O 1 1
12 21897 1 1 29 VAL C C -6.819 16.698 -20.461 1.00 . A A . 64 VAL C 1 1
12 21898 1 1 29 VAL CA C -5.382 16.237 -20.249 1.00 . A A . 64 VAL CA 1 1
12 21899 1 1 29 VAL CB C -4.532 16.671 -21.459 1.00 . A A . 64 VAL CB 1 1
12 21900 1 1 29 VAL CG1 C -4.726 18.153 -21.744 1.00 . A A . 64 VAL CG1 1 1
12 21901 1 1 29 VAL CG2 C -3.064 16.354 -21.218 1.00 . A A . 64 VAL CG2 1 1
12 21902 1 1 29 VAL H H -4.929 14.230 -20.745 1.00 . A A . 64 VAL H 1 1
12 21903 1 1 29 VAL HA H -4.986 16.718 -19.367 1.00 . A A . 64 VAL HA 1 1
12 21904 1 1 29 VAL HB H -4.862 16.115 -22.323 1.00 . A A . 64 VAL HB 1 1
12 21905 1 1 29 VAL HG11 H -4.056 18.457 -22.535 1.00 . A A . 64 VAL HG11 1 1
12 21906 1 1 29 VAL HG12 H -5.748 18.330 -22.047 1.00 . A A . 64 VAL HG12 1 1
12 21907 1 1 29 VAL HG13 H -4.510 18.722 -20.852 1.00 . A A . 64 VAL HG13 1 1
12 21908 1 1 29 VAL HG21 H -2.968 15.342 -20.855 1.00 . A A . 64 VAL HG21 1 1
12 21909 1 1 29 VAL HG22 H -2.518 16.458 -22.144 1.00 . A A . 64 VAL HG22 1 1
12 21910 1 1 29 VAL HG23 H -2.662 17.039 -20.485 1.00 . A A . 64 VAL HG23 1 1
12 21911 1 1 29 VAL N N -5.317 14.795 -20.045 1.00 . A A . 64 VAL N 1 1
12 21912 1 1 29 VAL O O -7.247 17.710 -19.905 1.00 . A A . 64 VAL O 1 1
12 21913 1 1 30 LYS C C -9.751 16.435 -20.263 1.00 . A A . 65 LYS C 1 1
12 21914 1 1 30 LYS CA C -8.954 16.278 -21.554 1.00 . A A . 65 LYS CA 1 1
12 21915 1 1 30 LYS CB C -9.587 15.194 -22.429 1.00 . A A . 65 LYS CB 1 1
12 21916 1 1 30 LYS CD C -9.785 14.275 -24.758 1.00 . A A . 65 LYS CD 1 1
12 21917 1 1 30 LYS CE C -11.139 13.643 -24.471 1.00 . A A . 65 LYS CE 1 1
12 21918 1 1 30 LYS CG C -9.560 15.518 -23.913 1.00 . A A . 65 LYS CG 1 1
12 21919 1 1 30 LYS H H -7.165 15.154 -21.683 1.00 . A A . 65 LYS H 1 1
12 21920 1 1 30 LYS HA H -8.970 17.216 -22.089 1.00 . A A . 65 LYS HA 1 1
12 21921 1 1 30 LYS HB2 H -9.055 14.267 -22.274 1.00 . A A . 65 LYS HB2 1 1
12 21922 1 1 30 LYS HB3 H -10.617 15.062 -22.129 1.00 . A A . 65 LYS HB3 1 1
12 21923 1 1 30 LYS HD2 H -9.743 14.548 -25.802 1.00 . A A . 65 LYS HD2 1 1
12 21924 1 1 30 LYS HD3 H -9.008 13.557 -24.541 1.00 . A A . 65 LYS HD3 1 1
12 21925 1 1 30 LYS HE2 H -11.164 13.333 -23.437 1.00 . A A . 65 LYS HE2 1 1
12 21926 1 1 30 LYS HE3 H -11.909 14.379 -24.644 1.00 . A A . 65 LYS HE3 1 1
12 21927 1 1 30 LYS HG2 H -10.339 16.234 -24.130 1.00 . A A . 65 LYS HG2 1 1
12 21928 1 1 30 LYS HG3 H -8.598 15.942 -24.162 1.00 . A A . 65 LYS HG3 1 1
12 21929 1 1 30 LYS HZ1 H -11.502 11.606 -24.756 1.00 . A A . 65 LYS HZ1 1 1
12 21930 1 1 30 LYS HZ2 H -10.599 12.321 -25.995 1.00 . A A . 65 LYS HZ2 1 1
12 21931 1 1 30 LYS HZ3 H -12.264 12.603 -25.890 1.00 . A A . 65 LYS HZ3 1 1
12 21932 1 1 30 LYS N N -7.562 15.949 -21.269 1.00 . A A . 65 LYS N 1 1
12 21933 1 1 30 LYS NZ N -11.394 12.460 -25.339 1.00 . A A . 65 LYS NZ 1 1
12 21934 1 1 30 LYS O O -10.492 17.403 -20.094 1.00 . A A . 65 LYS O 1 1
12 21935 1 1 31 ALA C C -9.704 16.571 -17.155 1.00 . A A . 66 ALA C 1 1
12 21936 1 1 31 ALA CA C -10.295 15.512 -18.079 1.00 . A A . 66 ALA CA 1 1
12 21937 1 1 31 ALA CB C -10.249 14.144 -17.414 1.00 . A A . 66 ALA CB 1 1
12 21938 1 1 31 ALA H H -8.988 14.731 -19.548 1.00 . A A . 66 ALA H 1 1
12 21939 1 1 31 ALA HA H -11.330 15.755 -18.274 1.00 . A A . 66 ALA HA 1 1
12 21940 1 1 31 ALA HB1 H -11.012 14.089 -16.651 1.00 . A A . 66 ALA HB1 1 1
12 21941 1 1 31 ALA HB2 H -10.423 13.378 -18.155 1.00 . A A . 66 ALA HB2 1 1
12 21942 1 1 31 ALA HB3 H -9.278 13.996 -16.964 1.00 . A A . 66 ALA HB3 1 1
12 21943 1 1 31 ALA N N -9.593 15.478 -19.355 1.00 . A A . 66 ALA N 1 1
12 21944 1 1 31 ALA O O -10.429 17.242 -16.419 1.00 . A A . 66 ALA O 1 1
12 21945 1 1 32 LEU C C -8.248 19.098 -16.599 1.00 . A A . 67 LEU C 1 1
12 21946 1 1 32 LEU CA C -7.696 17.696 -16.363 1.00 . A A . 67 LEU CA 1 1
12 21947 1 1 32 LEU CB C -6.193 17.672 -16.650 1.00 . A A . 67 LEU CB 1 1
12 21948 1 1 32 LEU CD1 C -4.106 18.433 -15.490 1.00 . A A . 67 LEU CD1 1 1
12 21949 1 1 32 LEU CD2 C -5.102 19.831 -17.309 1.00 . A A . 67 LEU CD2 1 1
12 21950 1 1 32 LEU CG C -5.397 18.881 -16.157 1.00 . A A . 67 LEU CG 1 1
12 21951 1 1 32 LEU H H -7.860 16.154 -17.804 1.00 . A A . 67 LEU H 1 1
12 21952 1 1 32 LEU HA H -7.861 17.426 -15.331 1.00 . A A . 67 LEU HA 1 1
12 21953 1 1 32 LEU HB2 H -5.781 16.791 -16.182 1.00 . A A . 67 LEU HB2 1 1
12 21954 1 1 32 LEU HB3 H -6.063 17.602 -17.721 1.00 . A A . 67 LEU HB3 1 1
12 21955 1 1 32 LEU HD11 H -3.672 17.621 -16.053 1.00 . A A . 67 LEU HD11 1 1
12 21956 1 1 32 LEU HD12 H -4.317 18.101 -14.484 1.00 . A A . 67 LEU HD12 1 1
12 21957 1 1 32 LEU HD13 H -3.412 19.260 -15.457 1.00 . A A . 67 LEU HD13 1 1
12 21958 1 1 32 LEU HD21 H -5.354 20.839 -17.017 1.00 . A A . 67 LEU HD21 1 1
12 21959 1 1 32 LEU HD22 H -5.691 19.546 -18.169 1.00 . A A . 67 LEU HD22 1 1
12 21960 1 1 32 LEU HD23 H -4.052 19.779 -17.559 1.00 . A A . 67 LEU HD23 1 1
12 21961 1 1 32 LEU HG H -5.984 19.416 -15.423 1.00 . A A . 67 LEU HG 1 1
12 21962 1 1 32 LEU N N -8.385 16.717 -17.197 1.00 . A A . 67 LEU N 1 1
12 21963 1 1 32 LEU O O -8.443 19.866 -15.657 1.00 . A A . 67 LEU O 1 1
12 21964 1 1 33 ARG C C -10.553 20.749 -18.121 1.00 . A A . 68 ARG C 1 1
12 21965 1 1 33 ARG CA C -9.031 20.733 -18.223 1.00 . A A . 68 ARG CA 1 1
12 21966 1 1 33 ARG CB C -8.601 21.109 -19.642 1.00 . A A . 68 ARG CB 1 1
12 21967 1 1 33 ARG CD C -7.518 23.285 -19.002 1.00 . A A . 68 ARG CD 1 1
12 21968 1 1 33 ARG CG C -7.331 21.943 -19.692 1.00 . A A . 68 ARG CG 1 1
12 21969 1 1 33 ARG CZ C -6.607 25.565 -19.121 1.00 . A A . 68 ARG CZ 1 1
12 21970 1 1 33 ARG H H -8.324 18.769 -18.570 1.00 . A A . 68 ARG H 1 1
12 21971 1 1 33 ARG HA H -8.628 21.456 -17.530 1.00 . A A . 68 ARG HA 1 1
12 21972 1 1 33 ARG HB2 H -8.433 20.204 -20.207 1.00 . A A . 68 ARG HB2 1 1
12 21973 1 1 33 ARG HB3 H -9.394 21.673 -20.108 1.00 . A A . 68 ARG HB3 1 1
12 21974 1 1 33 ARG HD2 H -8.529 23.624 -19.172 1.00 . A A . 68 ARG HD2 1 1
12 21975 1 1 33 ARG HD3 H -7.356 23.155 -17.942 1.00 . A A . 68 ARG HD3 1 1
12 21976 1 1 33 ARG HE H -5.919 24.007 -20.160 1.00 . A A . 68 ARG HE 1 1
12 21977 1 1 33 ARG HG2 H -6.537 21.404 -19.197 1.00 . A A . 68 ARG HG2 1 1
12 21978 1 1 33 ARG HG3 H -7.064 22.113 -20.725 1.00 . A A . 68 ARG HG3 1 1
12 21979 1 1 33 ARG HH11 H -8.164 25.337 -17.855 1.00 . A A . 68 ARG HH11 1 1
12 21980 1 1 33 ARG HH12 H -7.512 26.939 -17.948 1.00 . A A . 68 ARG HH12 1 1
12 21981 1 1 33 ARG HH21 H -5.052 26.113 -20.291 1.00 . A A . 68 ARG HH21 1 1
12 21982 1 1 33 ARG HH22 H -5.742 27.380 -19.335 1.00 . A A . 68 ARG HH22 1 1
12 21983 1 1 33 ARG N N -8.500 19.424 -17.863 1.00 . A A . 68 ARG N 1 1
12 21984 1 1 33 ARG NE N -6.589 24.293 -19.504 1.00 . A A . 68 ARG NE 1 1
12 21985 1 1 33 ARG NH1 N -7.501 25.982 -18.236 1.00 . A A . 68 ARG NH1 1 1
12 21986 1 1 33 ARG NH2 N -5.728 26.423 -19.624 1.00 . A A . 68 ARG NH2 1 1
12 21987 1 1 33 ARG O O -11.151 21.761 -17.754 1.00 . A A . 68 ARG O 1 1
12 21988 1 1 34 LYS C C -13.131 19.653 -16.960 1.00 . A A . 69 LYS C 1 1
12 21989 1 1 34 LYS CA C -12.627 19.504 -18.392 1.00 . A A . 69 LYS CA 1 1
12 21990 1 1 34 LYS CB C -13.073 18.155 -18.962 1.00 . A A . 69 LYS CB 1 1
12 21991 1 1 34 LYS CD C -14.691 18.560 -20.840 1.00 . A A . 69 LYS CD 1 1
12 21992 1 1 34 LYS CE C -15.060 18.067 -22.231 1.00 . A A . 69 LYS CE 1 1
12 21993 1 1 34 LYS CG C -13.271 18.167 -20.468 1.00 . A A . 69 LYS CG 1 1
12 21994 1 1 34 LYS H H -10.643 18.848 -18.732 1.00 . A A . 69 LYS H 1 1
12 21995 1 1 34 LYS HA H -13.047 20.296 -18.993 1.00 . A A . 69 LYS HA 1 1
12 21996 1 1 34 LYS HB2 H -12.325 17.413 -18.725 1.00 . A A . 69 LYS HB2 1 1
12 21997 1 1 34 LYS HB3 H -14.007 17.873 -18.499 1.00 . A A . 69 LYS HB3 1 1
12 21998 1 1 34 LYS HD2 H -15.375 18.127 -20.124 1.00 . A A . 69 LYS HD2 1 1
12 21999 1 1 34 LYS HD3 H -14.776 19.637 -20.815 1.00 . A A . 69 LYS HD3 1 1
12 22000 1 1 34 LYS HE2 H -14.368 18.490 -22.943 1.00 . A A . 69 LYS HE2 1 1
12 22001 1 1 34 LYS HE3 H -14.982 16.990 -22.249 1.00 . A A . 69 LYS HE3 1 1
12 22002 1 1 34 LYS HG2 H -12.586 18.877 -20.907 1.00 . A A . 69 LYS HG2 1 1
12 22003 1 1 34 LYS HG3 H -13.067 17.180 -20.857 1.00 . A A . 69 LYS HG3 1 1
12 22004 1 1 34 LYS HZ1 H -17.118 17.721 -22.320 1.00 . A A . 69 LYS HZ1 1 1
12 22005 1 1 34 LYS HZ2 H -16.511 18.590 -23.639 1.00 . A A . 69 LYS HZ2 1 1
12 22006 1 1 34 LYS HZ3 H -16.705 19.351 -22.141 1.00 . A A . 69 LYS HZ3 1 1
12 22007 1 1 34 LYS N N -11.175 19.621 -18.447 1.00 . A A . 69 LYS N 1 1
12 22008 1 1 34 LYS NZ N -16.446 18.460 -22.609 1.00 . A A . 69 LYS NZ 1 1
12 22009 1 1 34 LYS O O -13.965 20.510 -16.671 1.00 . A A . 69 LYS O 1 1
12 22010 1 1 35 GLY C C -13.522 17.533 -14.161 1.00 . A A . 70 GLY C 1 1
12 22011 1 1 35 GLY CA C -13.026 18.871 -14.674 1.00 . A A . 70 GLY CA 1 1
12 22012 1 1 35 GLY H H -11.955 18.151 -16.353 1.00 . A A . 70 GLY H 1 1
12 22013 1 1 35 GLY HA2 H -12.185 19.185 -14.076 1.00 . A A . 70 GLY HA2 1 1
12 22014 1 1 35 GLY HA3 H -13.819 19.598 -14.573 1.00 . A A . 70 GLY HA3 1 1
12 22015 1 1 35 GLY N N -12.617 18.814 -16.066 1.00 . A A . 70 GLY N 1 1
12 22016 1 1 35 GLY O O -13.638 17.330 -12.953 1.00 . A A . 70 GLY O 1 1
12 22017 1 1 36 GLU C C -13.149 14.377 -14.329 1.00 . A A . 71 GLU C 1 1
12 22018 1 1 36 GLU CA C -14.305 15.296 -14.713 1.00 . A A . 71 GLU CA 1 1
12 22019 1 1 36 GLU CB C -15.098 14.682 -15.868 1.00 . A A . 71 GLU CB 1 1
12 22020 1 1 36 GLU CD C -17.177 15.164 -17.219 1.00 . A A . 71 GLU CD 1 1
12 22021 1 1 36 GLU CG C -15.861 15.704 -16.694 1.00 . A A . 71 GLU CG 1 1
12 22022 1 1 36 GLU H H -13.703 16.842 -16.028 1.00 . A A . 71 GLU H 1 1
12 22023 1 1 36 GLU HA H -14.957 15.409 -13.860 1.00 . A A . 71 GLU HA 1 1
12 22024 1 1 36 GLU HB2 H -14.414 14.159 -16.521 1.00 . A A . 71 GLU HB2 1 1
12 22025 1 1 36 GLU HB3 H -15.808 13.974 -15.465 1.00 . A A . 71 GLU HB3 1 1
12 22026 1 1 36 GLU HG2 H -16.064 16.567 -16.078 1.00 . A A . 71 GLU HG2 1 1
12 22027 1 1 36 GLU HG3 H -15.249 15.998 -17.534 1.00 . A A . 71 GLU HG3 1 1
12 22028 1 1 36 GLU N N -13.816 16.620 -15.081 1.00 . A A . 71 GLU N 1 1
12 22029 1 1 36 GLU O O -13.355 13.215 -13.977 1.00 . A A . 71 GLU O 1 1
12 22030 1 1 36 GLU OE1 O -17.320 13.927 -17.305 1.00 . A A . 71 GLU OE1 1 1
12 22031 1 1 36 GLU OE2 O -18.065 15.981 -17.544 1.00 . A A . 71 GLU OE2 1 1
12 22032 1 1 37 LYS C C -10.918 13.421 -12.725 1.00 . A A . 72 LYS C 1 1
12 22033 1 1 37 LYS CA C -10.742 14.134 -14.061 1.00 . A A . 72 LYS CA 1 1
12 22034 1 1 37 LYS CB C -9.516 15.049 -14.005 1.00 . A A . 72 LYS CB 1 1
12 22035 1 1 37 LYS CD C -8.791 15.410 -11.627 1.00 . A A . 72 LYS CD 1 1
12 22036 1 1 37 LYS CE C -8.576 16.907 -11.788 1.00 . A A . 72 LYS CE 1 1
12 22037 1 1 37 LYS CG C -8.520 14.666 -12.924 1.00 . A A . 72 LYS CG 1 1
12 22038 1 1 37 LYS H H -11.832 15.837 -14.689 1.00 . A A . 72 LYS H 1 1
12 22039 1 1 37 LYS HA H -10.593 13.395 -14.834 1.00 . A A . 72 LYS HA 1 1
12 22040 1 1 37 LYS HB2 H -9.011 15.013 -14.960 1.00 . A A . 72 LYS HB2 1 1
12 22041 1 1 37 LYS HB3 H -9.845 16.061 -13.819 1.00 . A A . 72 LYS HB3 1 1
12 22042 1 1 37 LYS HD2 H -9.814 15.235 -11.329 1.00 . A A . 72 LYS HD2 1 1
12 22043 1 1 37 LYS HD3 H -8.123 15.039 -10.863 1.00 . A A . 72 LYS HD3 1 1
12 22044 1 1 37 LYS HE2 H -7.660 17.069 -12.336 1.00 . A A . 72 LYS HE2 1 1
12 22045 1 1 37 LYS HE3 H -9.406 17.319 -12.344 1.00 . A A . 72 LYS HE3 1 1
12 22046 1 1 37 LYS HG2 H -8.593 13.604 -12.740 1.00 . A A . 72 LYS HG2 1 1
12 22047 1 1 37 LYS HG3 H -7.523 14.906 -13.265 1.00 . A A . 72 LYS HG3 1 1
12 22048 1 1 37 LYS HZ1 H -8.549 16.906 -9.699 1.00 . A A . 72 LYS HZ1 1 1
12 22049 1 1 37 LYS HZ2 H -9.257 18.286 -10.375 1.00 . A A . 72 LYS HZ2 1 1
12 22050 1 1 37 LYS HZ3 H -7.576 18.101 -10.397 1.00 . A A . 72 LYS HZ3 1 1
12 22051 1 1 37 LYS N N -11.932 14.905 -14.401 1.00 . A A . 72 LYS N 1 1
12 22052 1 1 37 LYS NZ N -8.483 17.598 -10.473 1.00 . A A . 72 LYS NZ 1 1
12 22053 1 1 37 LYS O O -11.483 13.976 -11.784 1.00 . A A . 72 LYS O 1 1
12 22054 1 1 38 GLY C C -9.196 11.152 -10.779 1.00 . A A . 73 GLY C 1 1
12 22055 1 1 38 GLY CA C -10.542 11.419 -11.423 1.00 . A A . 73 GLY CA 1 1
12 22056 1 1 38 GLY H H -9.988 11.795 -13.431 1.00 . A A . 73 GLY H 1 1
12 22057 1 1 38 GLY HA2 H -11.161 11.963 -10.725 1.00 . A A . 73 GLY HA2 1 1
12 22058 1 1 38 GLY HA3 H -11.015 10.473 -11.646 1.00 . A A . 73 GLY HA3 1 1
12 22059 1 1 38 GLY N N -10.429 12.187 -12.649 1.00 . A A . 73 GLY N 1 1
12 22060 1 1 38 GLY O O -8.676 11.988 -10.039 1.00 . A A . 73 GLY O 1 1
12 22061 1 1 39 LEU C C -6.331 9.306 -11.611 1.00 . A A . 74 LEU C 1 1
12 22062 1 1 39 LEU CA C -7.335 9.608 -10.502 1.00 . A A . 74 LEU CA 1 1
12 22063 1 1 39 LEU CB C -7.485 8.389 -9.590 1.00 . A A . 74 LEU CB 1 1
12 22064 1 1 39 LEU CD1 C -7.779 9.858 -7.580 1.00 . A A . 74 LEU CD1 1 1
12 22065 1 1 39 LEU CD2 C -9.761 8.717 -8.592 1.00 . A A . 74 LEU CD2 1 1
12 22066 1 1 39 LEU CG C -8.272 8.612 -8.298 1.00 . A A . 74 LEU CG 1 1
12 22067 1 1 39 LEU H H -9.091 9.359 -11.657 1.00 . A A . 74 LEU H 1 1
12 22068 1 1 39 LEU HA H -6.970 10.441 -9.920 1.00 . A A . 74 LEU HA 1 1
12 22069 1 1 39 LEU HB2 H -7.984 7.615 -10.152 1.00 . A A . 74 LEU HB2 1 1
12 22070 1 1 39 LEU HB3 H -6.493 8.054 -9.321 1.00 . A A . 74 LEU HB3 1 1
12 22071 1 1 39 LEU HD11 H -6.716 9.778 -7.409 1.00 . A A . 74 LEU HD11 1 1
12 22072 1 1 39 LEU HD12 H -8.290 9.954 -6.633 1.00 . A A . 74 LEU HD12 1 1
12 22073 1 1 39 LEU HD13 H -7.982 10.728 -8.188 1.00 . A A . 74 LEU HD13 1 1
12 22074 1 1 39 LEU HD21 H -10.022 9.751 -8.762 1.00 . A A . 74 LEU HD21 1 1
12 22075 1 1 39 LEU HD22 H -10.322 8.338 -7.751 1.00 . A A . 74 LEU HD22 1 1
12 22076 1 1 39 LEU HD23 H -9.996 8.137 -9.473 1.00 . A A . 74 LEU HD23 1 1
12 22077 1 1 39 LEU HG H -8.120 7.766 -7.641 1.00 . A A . 74 LEU HG 1 1
12 22078 1 1 39 LEU N N -8.629 9.984 -11.060 1.00 . A A . 74 LEU N 1 1
12 22079 1 1 39 LEU O O -6.702 8.843 -12.689 1.00 . A A . 74 LEU O 1 1
12 22080 1 1 40 VAL C C -3.174 8.101 -11.925 1.00 . A A . 75 VAL C 1 1
12 22081 1 1 40 VAL CA C -3.999 9.324 -12.309 1.00 . A A . 75 VAL CA 1 1
12 22082 1 1 40 VAL CB C -3.063 10.540 -12.440 1.00 . A A . 75 VAL CB 1 1
12 22083 1 1 40 VAL CG1 C -1.819 10.174 -13.235 1.00 . A A . 75 VAL CG1 1 1
12 22084 1 1 40 VAL CG2 C -3.794 11.708 -13.086 1.00 . A A . 75 VAL CG2 1 1
12 22085 1 1 40 VAL H H -4.824 9.939 -10.459 1.00 . A A . 75 VAL H 1 1
12 22086 1 1 40 VAL HA H -4.462 9.148 -13.269 1.00 . A A . 75 VAL HA 1 1
12 22087 1 1 40 VAL HB H -2.755 10.840 -11.449 1.00 . A A . 75 VAL HB 1 1
12 22088 1 1 40 VAL HG11 H -1.235 11.064 -13.419 1.00 . A A . 75 VAL HG11 1 1
12 22089 1 1 40 VAL HG12 H -1.229 9.464 -12.674 1.00 . A A . 75 VAL HG12 1 1
12 22090 1 1 40 VAL HG13 H -2.111 9.735 -14.178 1.00 . A A . 75 VAL HG13 1 1
12 22091 1 1 40 VAL HG21 H -3.446 11.835 -14.100 1.00 . A A . 75 VAL HG21 1 1
12 22092 1 1 40 VAL HG22 H -4.856 11.508 -13.092 1.00 . A A . 75 VAL HG22 1 1
12 22093 1 1 40 VAL HG23 H -3.602 12.610 -12.523 1.00 . A A . 75 VAL HG23 1 1
12 22094 1 1 40 VAL N N -5.057 9.570 -11.337 1.00 . A A . 75 VAL N 1 1
12 22095 1 1 40 VAL O O -2.702 7.986 -10.794 1.00 . A A . 75 VAL O 1 1
12 22096 1 1 41 VAL C C -0.989 5.929 -13.519 1.00 . A A . 76 VAL C 1 1
12 22097 1 1 41 VAL CA C -2.232 5.973 -12.639 1.00 . A A . 76 VAL CA 1 1
12 22098 1 1 41 VAL CB C -3.078 4.712 -12.901 1.00 . A A . 76 VAL CB 1 1
12 22099 1 1 41 VAL CG1 C -2.442 3.496 -12.245 1.00 . A A . 76 VAL CG1 1 1
12 22100 1 1 41 VAL CG2 C -4.502 4.913 -12.404 1.00 . A A . 76 VAL CG2 1 1
12 22101 1 1 41 VAL H H -3.403 7.335 -13.758 1.00 . A A . 76 VAL H 1 1
12 22102 1 1 41 VAL HA H -1.928 5.967 -11.602 1.00 . A A . 76 VAL HA 1 1
12 22103 1 1 41 VAL HB H -3.112 4.542 -13.967 1.00 . A A . 76 VAL HB 1 1
12 22104 1 1 41 VAL HG11 H -2.127 2.799 -13.008 1.00 . A A . 76 VAL HG11 1 1
12 22105 1 1 41 VAL HG12 H -1.586 3.807 -11.664 1.00 . A A . 76 VAL HG12 1 1
12 22106 1 1 41 VAL HG13 H -3.163 3.018 -11.598 1.00 . A A . 76 VAL HG13 1 1
12 22107 1 1 41 VAL HG21 H -5.018 5.601 -13.057 1.00 . A A . 76 VAL HG21 1 1
12 22108 1 1 41 VAL HG22 H -5.017 3.964 -12.400 1.00 . A A . 76 VAL HG22 1 1
12 22109 1 1 41 VAL HG23 H -4.480 5.316 -11.402 1.00 . A A . 76 VAL HG23 1 1
12 22110 1 1 41 VAL N N -3.002 7.188 -12.876 1.00 . A A . 76 VAL N 1 1
12 22111 1 1 41 VAL O O -1.069 6.116 -14.734 1.00 . A A . 76 VAL O 1 1
12 22112 1 1 42 ILE C C 2.057 4.233 -13.495 1.00 . A A . 77 ILE C 1 1
12 22113 1 1 42 ILE CA C 1.421 5.613 -13.627 1.00 . A A . 77 ILE CA 1 1
12 22114 1 1 42 ILE CB C 2.418 6.675 -13.129 1.00 . A A . 77 ILE CB 1 1
12 22115 1 1 42 ILE CD1 C 0.934 8.569 -13.958 1.00 . A A . 77 ILE CD1 1 1
12 22116 1 1 42 ILE CG1 C 1.685 7.974 -12.788 1.00 . A A . 77 ILE CG1 1 1
12 22117 1 1 42 ILE CG2 C 3.492 6.927 -14.176 1.00 . A A . 77 ILE CG2 1 1
12 22118 1 1 42 ILE H H 0.160 5.542 -11.930 1.00 . A A . 77 ILE H 1 1
12 22119 1 1 42 ILE HA H 1.214 5.803 -14.671 1.00 . A A . 77 ILE HA 1 1
12 22120 1 1 42 ILE HB H 2.898 6.297 -12.239 1.00 . A A . 77 ILE HB 1 1
12 22121 1 1 42 ILE HD11 H 0.947 9.647 -13.883 1.00 . A A . 77 ILE HD11 1 1
12 22122 1 1 42 ILE HD12 H 1.407 8.268 -14.881 1.00 . A A . 77 ILE HD12 1 1
12 22123 1 1 42 ILE HD13 H -0.088 8.221 -13.946 1.00 . A A . 77 ILE HD13 1 1
12 22124 1 1 42 ILE HG12 H 0.972 7.782 -12.001 1.00 . A A . 77 ILE HG12 1 1
12 22125 1 1 42 ILE HG13 H 2.403 8.705 -12.447 1.00 . A A . 77 ILE HG13 1 1
12 22126 1 1 42 ILE HG21 H 4.010 7.846 -13.947 1.00 . A A . 77 ILE HG21 1 1
12 22127 1 1 42 ILE HG22 H 4.196 6.108 -14.174 1.00 . A A . 77 ILE HG22 1 1
12 22128 1 1 42 ILE HG23 H 3.034 7.005 -15.151 1.00 . A A . 77 ILE HG23 1 1
12 22129 1 1 42 ILE N N 0.160 5.682 -12.899 1.00 . A A . 77 ILE N 1 1
12 22130 1 1 42 ILE O O 2.166 3.692 -12.395 1.00 . A A . 77 ILE O 1 1
12 22131 1 1 43 ALA C C 4.627 2.475 -14.661 1.00 . A A . 78 ALA C 1 1
12 22132 1 1 43 ALA CA C 3.107 2.356 -14.633 1.00 . A A . 78 ALA CA 1 1
12 22133 1 1 43 ALA CB C 2.617 1.545 -15.824 1.00 . A A . 78 ALA CB 1 1
12 22134 1 1 43 ALA H H 2.363 4.152 -15.469 1.00 . A A . 78 ALA H 1 1
12 22135 1 1 43 ALA HA H 2.812 1.838 -13.731 1.00 . A A . 78 ALA HA 1 1
12 22136 1 1 43 ALA HB1 H 3.282 0.709 -15.987 1.00 . A A . 78 ALA HB1 1 1
12 22137 1 1 43 ALA HB2 H 1.620 1.181 -15.626 1.00 . A A . 78 ALA HB2 1 1
12 22138 1 1 43 ALA HB3 H 2.604 2.171 -16.704 1.00 . A A . 78 ALA HB3 1 1
12 22139 1 1 43 ALA N N 2.477 3.671 -14.623 1.00 . A A . 78 ALA N 1 1
12 22140 1 1 43 ALA O O 5.193 3.121 -15.542 1.00 . A A . 78 ALA O 1 1
12 22141 1 1 44 GLY C C 7.391 0.974 -14.625 1.00 . A A . 79 GLY C 1 1
12 22142 1 1 44 GLY CA C 6.731 1.897 -13.620 1.00 . A A . 79 GLY CA 1 1
12 22143 1 1 44 GLY H H 4.779 1.348 -13.013 1.00 . A A . 79 GLY H 1 1
12 22144 1 1 44 GLY HA2 H 7.056 2.909 -13.810 1.00 . A A . 79 GLY HA2 1 1
12 22145 1 1 44 GLY HA3 H 7.043 1.610 -12.627 1.00 . A A . 79 GLY HA3 1 1
12 22146 1 1 44 GLY N N 5.283 1.848 -13.689 1.00 . A A . 79 GLY N 1 1
12 22147 1 1 44 GLY O O 8.617 0.878 -14.679 1.00 . A A . 79 GLY O 1 1
12 22148 1 1 45 ASP C C 6.503 -0.314 -17.803 1.00 . A A . 80 ASP C 1 1
12 22149 1 1 45 ASP CA C 7.089 -0.630 -16.430 1.00 . A A . 80 ASP CA 1 1
12 22150 1 1 45 ASP CB C 6.764 -2.074 -16.044 1.00 . A A . 80 ASP CB 1 1
12 22151 1 1 45 ASP CG C 7.697 -2.612 -14.977 1.00 . A A . 80 ASP CG 1 1
12 22152 1 1 45 ASP H H 5.608 0.410 -15.331 1.00 . A A . 80 ASP H 1 1
12 22153 1 1 45 ASP HA H 8.161 -0.511 -16.475 1.00 . A A . 80 ASP HA 1 1
12 22154 1 1 45 ASP HB2 H 5.753 -2.121 -15.668 1.00 . A A . 80 ASP HB2 1 1
12 22155 1 1 45 ASP HB3 H 6.848 -2.701 -16.919 1.00 . A A . 80 ASP HB3 1 1
12 22156 1 1 45 ASP N N 6.577 0.291 -15.422 1.00 . A A . 80 ASP N 1 1
12 22157 1 1 45 ASP O O 6.111 -1.216 -18.544 1.00 . A A . 80 ASP O 1 1
12 22158 1 1 45 ASP OD1 O 8.481 -1.816 -14.418 1.00 . A A . 80 ASP OD1 1 1
12 22159 1 1 45 ASP OD2 O 7.643 -3.828 -14.700 1.00 . A A . 80 ASP OD2 1 1
12 22160 1 1 46 ILE C C 6.676 2.607 -19.957 1.00 . A A . 81 ILE C 1 1
12 22161 1 1 46 ILE CA C 5.907 1.406 -19.417 1.00 . A A . 81 ILE CA 1 1
12 22162 1 1 46 ILE CB C 4.415 1.773 -19.307 1.00 . A A . 81 ILE CB 1 1
12 22163 1 1 46 ILE CD1 C 3.512 -0.591 -19.581 1.00 . A A . 81 ILE CD1 1 1
12 22164 1 1 46 ILE CG1 C 3.629 0.619 -18.681 1.00 . A A . 81 ILE CG1 1 1
12 22165 1 1 46 ILE CG2 C 3.853 2.122 -20.677 1.00 . A A . 81 ILE CG2 1 1
12 22166 1 1 46 ILE H H 6.773 1.643 -17.501 1.00 . A A . 81 ILE H 1 1
12 22167 1 1 46 ILE HA H 6.005 0.586 -20.114 1.00 . A A . 81 ILE HA 1 1
12 22168 1 1 46 ILE HB H 4.327 2.643 -18.675 1.00 . A A . 81 ILE HB 1 1
12 22169 1 1 46 ILE HD11 H 4.453 -0.755 -20.087 1.00 . A A . 81 ILE HD11 1 1
12 22170 1 1 46 ILE HD12 H 3.269 -1.460 -18.987 1.00 . A A . 81 ILE HD12 1 1
12 22171 1 1 46 ILE HD13 H 2.735 -0.424 -20.312 1.00 . A A . 81 ILE HD13 1 1
12 22172 1 1 46 ILE HG12 H 4.119 0.309 -17.772 1.00 . A A . 81 ILE HG12 1 1
12 22173 1 1 46 ILE HG13 H 2.630 0.958 -18.449 1.00 . A A . 81 ILE HG13 1 1
12 22174 1 1 46 ILE HG21 H 2.783 2.247 -20.605 1.00 . A A . 81 ILE HG21 1 1
12 22175 1 1 46 ILE HG22 H 4.299 3.042 -21.024 1.00 . A A . 81 ILE HG22 1 1
12 22176 1 1 46 ILE HG23 H 4.078 1.327 -21.372 1.00 . A A . 81 ILE HG23 1 1
12 22177 1 1 46 ILE N N 6.445 0.971 -18.134 1.00 . A A . 81 ILE N 1 1
12 22178 1 1 46 ILE O O 7.219 3.404 -19.192 1.00 . A A . 81 ILE O 1 1
12 22179 1 1 47 TRP C C 6.537 4.497 -22.979 1.00 . A A . 82 TRP C 1 1
12 22180 1 1 47 TRP CA C 7.416 3.837 -21.922 1.00 . A A . 82 TRP CA 1 1
12 22181 1 1 47 TRP CB C 8.716 3.343 -22.557 1.00 . A A . 82 TRP CB 1 1
12 22182 1 1 47 TRP CD1 C 7.820 1.216 -23.671 1.00 . A A . 82 TRP CD1 1 1
12 22183 1 1 47 TRP CD2 C 9.622 0.891 -22.381 1.00 . A A . 82 TRP CD2 1 1
12 22184 1 1 47 TRP CE2 C 9.232 -0.347 -22.930 1.00 . A A . 82 TRP CE2 1 1
12 22185 1 1 47 TRP CE3 C 10.734 0.933 -21.537 1.00 . A A . 82 TRP CE3 1 1
12 22186 1 1 47 TRP CG C 8.705 1.877 -22.869 1.00 . A A . 82 TRP CG 1 1
12 22187 1 1 47 TRP CH2 C 11.002 -1.458 -21.829 1.00 . A A . 82 TRP CH2 1 1
12 22188 1 1 47 TRP CZ2 C 9.916 -1.529 -22.659 1.00 . A A . 82 TRP CZ2 1 1
12 22189 1 1 47 TRP CZ3 C 11.412 -0.241 -21.269 1.00 . A A . 82 TRP CZ3 1 1
12 22190 1 1 47 TRP H H 6.262 2.064 -21.836 1.00 . A A . 82 TRP H 1 1
12 22191 1 1 47 TRP HA H 7.652 4.566 -21.160 1.00 . A A . 82 TRP HA 1 1
12 22192 1 1 47 TRP HB2 H 8.885 3.879 -23.480 1.00 . A A . 82 TRP HB2 1 1
12 22193 1 1 47 TRP HB3 H 9.535 3.535 -21.879 1.00 . A A . 82 TRP HB3 1 1
12 22194 1 1 47 TRP HD1 H 7.000 1.688 -24.190 1.00 . A A . 82 TRP HD1 1 1
12 22195 1 1 47 TRP HE1 H 7.643 -0.803 -24.220 1.00 . A A . 82 TRP HE1 1 1
12 22196 1 1 47 TRP HE3 H 11.066 1.862 -21.096 1.00 . A A . 82 TRP HE3 1 1
12 22197 1 1 47 TRP HH2 H 11.561 -2.350 -21.592 1.00 . A A . 82 TRP HH2 1 1
12 22198 1 1 47 TRP HZ2 H 9.613 -2.475 -23.083 1.00 . A A . 82 TRP HZ2 1 1
12 22199 1 1 47 TRP HZ3 H 12.274 -0.228 -20.618 1.00 . A A . 82 TRP HZ3 1 1
12 22200 1 1 47 TRP N N 6.715 2.732 -21.279 1.00 . A A . 82 TRP N 1 1
12 22201 1 1 47 TRP NE1 N 8.131 -0.122 -23.712 1.00 . A A . 82 TRP NE1 1 1
12 22202 1 1 47 TRP O O 5.529 3.943 -23.417 1.00 . A A . 82 TRP O 1 1
12 22203 1 1 48 PRO C C 7.960 6.828 -21.436 1.00 . A A . 83 PRO C 1 1
12 22204 1 1 48 PRO CA C 8.123 6.381 -22.885 1.00 . A A . 83 PRO CA 1 1
12 22205 1 1 48 PRO CB C 8.274 7.594 -23.805 1.00 . A A . 83 PRO CB 1 1
12 22206 1 1 48 PRO CD C 6.226 6.521 -24.410 1.00 . A A . 83 PRO CD 1 1
12 22207 1 1 48 PRO CG C 6.897 7.862 -24.307 1.00 . A A . 83 PRO CG 1 1
12 22208 1 1 48 PRO HA H 8.998 5.752 -22.969 1.00 . A A . 83 PRO HA 1 1
12 22209 1 1 48 PRO HB2 H 8.660 8.432 -23.241 1.00 . A A . 83 PRO HB2 1 1
12 22210 1 1 48 PRO HB3 H 8.949 7.356 -24.613 1.00 . A A . 83 PRO HB3 1 1
12 22211 1 1 48 PRO HD2 H 5.175 6.606 -24.176 1.00 . A A . 83 PRO HD2 1 1
12 22212 1 1 48 PRO HD3 H 6.362 6.105 -25.398 1.00 . A A . 83 PRO HD3 1 1
12 22213 1 1 48 PRO HG2 H 6.368 8.494 -23.610 1.00 . A A . 83 PRO HG2 1 1
12 22214 1 1 48 PRO HG3 H 6.946 8.332 -25.279 1.00 . A A . 83 PRO HG3 1 1
12 22215 1 1 48 PRO N N 6.926 5.710 -23.400 1.00 . A A . 83 PRO N 1 1
12 22216 1 1 48 PRO O O 6.879 6.713 -20.860 1.00 . A A . 83 PRO O 1 1
12 22217 1 1 49 ALA C C 8.520 9.246 -19.390 1.00 . A A . 84 ALA C 1 1
12 22218 1 1 49 ALA CA C 9.014 7.806 -19.473 1.00 . A A . 84 ALA CA 1 1
12 22219 1 1 49 ALA CB C 10.397 7.683 -18.849 1.00 . A A . 84 ALA CB 1 1
12 22220 1 1 49 ALA H H 9.873 7.404 -21.365 1.00 . A A . 84 ALA H 1 1
12 22221 1 1 49 ALA HA H 8.338 7.171 -18.918 1.00 . A A . 84 ALA HA 1 1
12 22222 1 1 49 ALA HB1 H 10.858 8.659 -18.803 1.00 . A A . 84 ALA HB1 1 1
12 22223 1 1 49 ALA HB2 H 10.307 7.279 -17.852 1.00 . A A . 84 ALA HB2 1 1
12 22224 1 1 49 ALA HB3 H 11.006 7.025 -19.451 1.00 . A A . 84 ALA HB3 1 1
12 22225 1 1 49 ALA N N 9.040 7.339 -20.854 1.00 . A A . 84 ALA N 1 1
12 22226 1 1 49 ALA O O 8.598 9.879 -18.337 1.00 . A A . 84 ALA O 1 1
12 22227 1 1 50 ASP C C 6.561 11.398 -19.391 1.00 . A A . 85 ASP C 1 1
12 22228 1 1 50 ASP CA C 7.504 11.123 -20.558 1.00 . A A . 85 ASP CA 1 1
12 22229 1 1 50 ASP CB C 6.781 11.371 -21.883 1.00 . A A . 85 ASP CB 1 1
12 22230 1 1 50 ASP CG C 6.283 12.797 -22.014 1.00 . A A . 85 ASP CG 1 1
12 22231 1 1 50 ASP H H 7.976 9.203 -21.313 1.00 . A A . 85 ASP H 1 1
12 22232 1 1 50 ASP HA H 8.347 11.794 -20.489 1.00 . A A . 85 ASP HA 1 1
12 22233 1 1 50 ASP HB2 H 7.459 11.170 -22.699 1.00 . A A . 85 ASP HB2 1 1
12 22234 1 1 50 ASP HB3 H 5.933 10.705 -21.952 1.00 . A A . 85 ASP HB3 1 1
12 22235 1 1 50 ASP N N 8.012 9.757 -20.505 1.00 . A A . 85 ASP N 1 1
12 22236 1 1 50 ASP O O 6.447 12.532 -18.925 1.00 . A A . 85 ASP O 1 1
12 22237 1 1 50 ASP OD1 O 5.254 13.126 -21.388 1.00 . A A . 85 ASP OD1 1 1
12 22238 1 1 50 ASP OD2 O 6.924 13.584 -22.741 1.00 . A A . 85 ASP OD2 1 1
12 22239 1 1 51 VAL C C 5.609 11.176 -16.620 1.00 . A A . 86 VAL C 1 1
12 22240 1 1 51 VAL CA C 4.954 10.481 -17.809 1.00 . A A . 86 VAL CA 1 1
12 22241 1 1 51 VAL CB C 4.426 9.106 -17.358 1.00 . A A . 86 VAL CB 1 1
12 22242 1 1 51 VAL CG1 C 3.312 9.271 -16.336 1.00 . A A . 86 VAL CG1 1 1
12 22243 1 1 51 VAL CG2 C 3.945 8.302 -18.557 1.00 . A A . 86 VAL CG2 1 1
12 22244 1 1 51 VAL H H 6.021 9.474 -19.335 1.00 . A A . 86 VAL H 1 1
12 22245 1 1 51 VAL HA H 4.115 11.074 -18.143 1.00 . A A . 86 VAL HA 1 1
12 22246 1 1 51 VAL HB H 5.236 8.567 -16.891 1.00 . A A . 86 VAL HB 1 1
12 22247 1 1 51 VAL HG11 H 3.732 9.249 -15.340 1.00 . A A . 86 VAL HG11 1 1
12 22248 1 1 51 VAL HG12 H 2.812 10.215 -16.496 1.00 . A A . 86 VAL HG12 1 1
12 22249 1 1 51 VAL HG13 H 2.602 8.465 -16.444 1.00 . A A . 86 VAL HG13 1 1
12 22250 1 1 51 VAL HG21 H 3.550 8.972 -19.306 1.00 . A A . 86 VAL HG21 1 1
12 22251 1 1 51 VAL HG22 H 4.772 7.745 -18.971 1.00 . A A . 86 VAL HG22 1 1
12 22252 1 1 51 VAL HG23 H 3.171 7.616 -18.244 1.00 . A A . 86 VAL HG23 1 1
12 22253 1 1 51 VAL N N 5.887 10.353 -18.922 1.00 . A A . 86 VAL N 1 1
12 22254 1 1 51 VAL O O 4.936 11.829 -15.823 1.00 . A A . 86 VAL O 1 1
12 22255 1 1 52 ILE C C 7.430 13.151 -15.367 1.00 . A A . 87 ILE C 1 1
12 22256 1 1 52 ILE CA C 7.671 11.646 -15.418 1.00 . A A . 87 ILE CA 1 1
12 22257 1 1 52 ILE CB C 9.183 11.384 -15.552 1.00 . A A . 87 ILE CB 1 1
12 22258 1 1 52 ILE CD1 C 10.792 9.512 -16.173 1.00 . A A . 87 ILE CD1 1 1
12 22259 1 1 52 ILE CG1 C 9.465 9.880 -15.547 1.00 . A A . 87 ILE CG1 1 1
12 22260 1 1 52 ILE CG2 C 9.942 12.075 -14.429 1.00 . A A . 87 ILE CG2 1 1
12 22261 1 1 52 ILE H H 7.406 10.498 -17.176 1.00 . A A . 87 ILE H 1 1
12 22262 1 1 52 ILE HA H 7.331 11.206 -14.492 1.00 . A A . 87 ILE HA 1 1
12 22263 1 1 52 ILE HB H 9.516 11.802 -16.490 1.00 . A A . 87 ILE HB 1 1
12 22264 1 1 52 ILE HD11 H 10.853 9.939 -17.164 1.00 . A A . 87 ILE HD11 1 1
12 22265 1 1 52 ILE HD12 H 11.597 9.898 -15.566 1.00 . A A . 87 ILE HD12 1 1
12 22266 1 1 52 ILE HD13 H 10.873 8.437 -16.239 1.00 . A A . 87 ILE HD13 1 1
12 22267 1 1 52 ILE HG12 H 9.469 9.525 -14.529 1.00 . A A . 87 ILE HG12 1 1
12 22268 1 1 52 ILE HG13 H 8.685 9.374 -16.097 1.00 . A A . 87 ILE HG13 1 1
12 22269 1 1 52 ILE HG21 H 9.289 12.202 -13.579 1.00 . A A . 87 ILE HG21 1 1
12 22270 1 1 52 ILE HG22 H 10.790 11.471 -14.144 1.00 . A A . 87 ILE HG22 1 1
12 22271 1 1 52 ILE HG23 H 10.285 13.041 -14.767 1.00 . A A . 87 ILE HG23 1 1
12 22272 1 1 52 ILE N N 6.925 11.031 -16.509 1.00 . A A . 87 ILE N 1 1
12 22273 1 1 52 ILE O O 7.286 13.730 -14.291 1.00 . A A . 87 ILE O 1 1
12 22274 1 1 53 SER C C 5.671 15.534 -16.659 1.00 . A A . 88 SER C 1 1
12 22275 1 1 53 SER CA C 7.163 15.216 -16.628 1.00 . A A . 88 SER CA 1 1
12 22276 1 1 53 SER CB C 7.842 15.782 -17.876 1.00 . A A . 88 SER CB 1 1
12 22277 1 1 53 SER H H 7.507 13.260 -17.362 1.00 . A A . 88 SER H 1 1
12 22278 1 1 53 SER HA H 7.598 15.673 -15.752 1.00 . A A . 88 SER HA 1 1
12 22279 1 1 53 SER HB2 H 8.763 15.248 -18.055 1.00 . A A . 88 SER HB2 1 1
12 22280 1 1 53 SER HB3 H 7.186 15.662 -18.726 1.00 . A A . 88 SER HB3 1 1
12 22281 1 1 53 SER HG H 8.924 17.379 -18.220 1.00 . A A . 88 SER HG 1 1
12 22282 1 1 53 SER N N 7.385 13.777 -16.538 1.00 . A A . 88 SER N 1 1
12 22283 1 1 53 SER O O 5.242 16.599 -16.213 1.00 . A A . 88 SER O 1 1
12 22284 1 1 53 SER OG O 8.136 17.159 -17.717 1.00 . A A . 88 SER OG 1 1
12 22285 1 1 54 HIS C C 2.790 14.657 -15.903 1.00 . A A . 89 HIS C 1 1
12 22286 1 1 54 HIS CA C 3.440 14.782 -17.278 1.00 . A A . 89 HIS CA 1 1
12 22287 1 1 54 HIS CB C 2.835 13.755 -18.236 1.00 . A A . 89 HIS CB 1 1
12 22288 1 1 54 HIS CD2 C 0.253 13.920 -18.056 1.00 . A A . 89 HIS CD2 1 1
12 22289 1 1 54 HIS CE1 C -0.144 14.857 -19.998 1.00 . A A . 89 HIS CE1 1 1
12 22290 1 1 54 HIS CG C 1.444 14.093 -18.676 1.00 . A A . 89 HIS CG 1 1
12 22291 1 1 54 HIS H H 5.285 13.775 -17.527 1.00 . A A . 89 HIS H 1 1
12 22292 1 1 54 HIS HA H 3.252 15.773 -17.662 1.00 . A A . 89 HIS HA 1 1
12 22293 1 1 54 HIS HB2 H 3.454 13.687 -19.118 1.00 . A A . 89 HIS HB2 1 1
12 22294 1 1 54 HIS HB3 H 2.805 12.791 -17.748 1.00 . A A . 89 HIS HB3 1 1
12 22295 1 1 54 HIS HD1 H 1.818 14.933 -20.571 1.00 . A A . 89 HIS HD1 1 1
12 22296 1 1 54 HIS HD2 H 0.094 13.483 -17.080 1.00 . A A . 89 HIS HD2 1 1
12 22297 1 1 54 HIS HE1 H -0.655 15.296 -20.842 1.00 . A A . 89 HIS HE1 1 1
12 22298 1 1 54 HIS N N 4.884 14.602 -17.189 1.00 . A A . 89 HIS N 1 1
12 22299 1 1 54 HIS ND1 N 1.161 14.681 -19.890 1.00 . A A . 89 HIS ND1 1 1
12 22300 1 1 54 HIS NE2 N -0.718 14.403 -18.899 1.00 . A A . 89 HIS NE2 1 1
12 22301 1 1 54 HIS O O 1.651 15.080 -15.703 1.00 . A A . 89 HIS O 1 1
12 22302 1 1 55 ILE C C 2.966 15.221 -12.856 1.00 . A A . 90 ILE C 1 1
12 22303 1 1 55 ILE CA C 3.017 13.893 -13.604 1.00 . A A . 90 ILE CA 1 1
12 22304 1 1 55 ILE CB C 3.885 12.901 -12.807 1.00 . A A . 90 ILE CB 1 1
12 22305 1 1 55 ILE CD1 C 4.566 10.461 -13.053 1.00 . A A . 90 ILE CD1 1 1
12 22306 1 1 55 ILE CG1 C 3.434 11.464 -13.079 1.00 . A A . 90 ILE CG1 1 1
12 22307 1 1 55 ILE CG2 C 3.814 13.212 -11.320 1.00 . A A . 90 ILE CG2 1 1
12 22308 1 1 55 ILE H H 4.423 13.757 -15.180 1.00 . A A . 90 ILE H 1 1
12 22309 1 1 55 ILE HA H 2.016 13.492 -13.672 1.00 . A A . 90 ILE HA 1 1
12 22310 1 1 55 ILE HB H 4.909 13.016 -13.127 1.00 . A A . 90 ILE HB 1 1
12 22311 1 1 55 ILE HD11 H 5.001 10.385 -14.040 1.00 . A A . 90 ILE HD11 1 1
12 22312 1 1 55 ILE HD12 H 5.321 10.787 -12.353 1.00 . A A . 90 ILE HD12 1 1
12 22313 1 1 55 ILE HD13 H 4.187 9.497 -12.752 1.00 . A A . 90 ILE HD13 1 1
12 22314 1 1 55 ILE HG12 H 2.716 11.171 -12.330 1.00 . A A . 90 ILE HG12 1 1
12 22315 1 1 55 ILE HG13 H 2.971 11.418 -14.054 1.00 . A A . 90 ILE HG13 1 1
12 22316 1 1 55 ILE HG21 H 2.807 13.501 -11.060 1.00 . A A . 90 ILE HG21 1 1
12 22317 1 1 55 ILE HG22 H 4.093 12.335 -10.756 1.00 . A A . 90 ILE HG22 1 1
12 22318 1 1 55 ILE HG23 H 4.492 14.020 -11.088 1.00 . A A . 90 ILE HG23 1 1
12 22319 1 1 55 ILE N N 3.522 14.073 -14.960 1.00 . A A . 90 ILE N 1 1
12 22320 1 1 55 ILE O O 1.926 15.630 -12.338 1.00 . A A . 90 ILE O 1 1
12 22321 1 1 56 PRO C C 3.481 18.314 -12.853 1.00 . A A . 91 PRO C 1 1
12 22322 1 1 56 PRO CA C 4.225 17.206 -12.117 1.00 . A A . 91 PRO CA 1 1
12 22323 1 1 56 PRO CB C 5.731 17.480 -12.120 1.00 . A A . 91 PRO CB 1 1
12 22324 1 1 56 PRO CD C 5.391 15.485 -13.392 1.00 . A A . 91 PRO CD 1 1
12 22325 1 1 56 PRO CG C 6.253 16.712 -13.285 1.00 . A A . 91 PRO CG 1 1
12 22326 1 1 56 PRO HA H 3.870 17.150 -11.099 1.00 . A A . 91 PRO HA 1 1
12 22327 1 1 56 PRO HB2 H 5.906 18.540 -12.234 1.00 . A A . 91 PRO HB2 1 1
12 22328 1 1 56 PRO HB3 H 6.165 17.135 -11.194 1.00 . A A . 91 PRO HB3 1 1
12 22329 1 1 56 PRO HD2 H 5.260 15.205 -14.427 1.00 . A A . 91 PRO HD2 1 1
12 22330 1 1 56 PRO HD3 H 5.823 14.669 -12.831 1.00 . A A . 91 PRO HD3 1 1
12 22331 1 1 56 PRO HG2 H 6.173 17.306 -14.182 1.00 . A A . 91 PRO HG2 1 1
12 22332 1 1 56 PRO HG3 H 7.282 16.432 -13.109 1.00 . A A . 91 PRO HG3 1 1
12 22333 1 1 56 PRO N N 4.114 15.912 -12.798 1.00 . A A . 91 PRO N 1 1
12 22334 1 1 56 PRO O O 2.956 19.241 -12.235 1.00 . A A . 91 PRO O 1 1
12 22335 1 1 57 VAL C C 1.247 19.151 -14.790 1.00 . A A . 92 VAL C 1 1
12 22336 1 1 57 VAL CA C 2.756 19.207 -14.999 1.00 . A A . 92 VAL CA 1 1
12 22337 1 1 57 VAL CB C 3.064 19.006 -16.495 1.00 . A A . 92 VAL CB 1 1
12 22338 1 1 57 VAL CG1 C 2.259 17.843 -17.054 1.00 . A A . 92 VAL CG1 1 1
12 22339 1 1 57 VAL CG2 C 2.782 20.283 -17.272 1.00 . A A . 92 VAL CG2 1 1
12 22340 1 1 57 VAL H H 3.875 17.452 -14.614 1.00 . A A . 92 VAL H 1 1
12 22341 1 1 57 VAL HA H 3.114 20.184 -14.707 1.00 . A A . 92 VAL HA 1 1
12 22342 1 1 57 VAL HB H 4.113 18.771 -16.597 1.00 . A A . 92 VAL HB 1 1
12 22343 1 1 57 VAL HG11 H 2.374 16.984 -16.410 1.00 . A A . 92 VAL HG11 1 1
12 22344 1 1 57 VAL HG12 H 1.216 18.118 -17.107 1.00 . A A . 92 VAL HG12 1 1
12 22345 1 1 57 VAL HG13 H 2.618 17.600 -18.043 1.00 . A A . 92 VAL HG13 1 1
12 22346 1 1 57 VAL HG21 H 3.355 21.095 -16.852 1.00 . A A . 92 VAL HG21 1 1
12 22347 1 1 57 VAL HG22 H 3.060 20.142 -18.306 1.00 . A A . 92 VAL HG22 1 1
12 22348 1 1 57 VAL HG23 H 1.729 20.517 -17.212 1.00 . A A . 92 VAL HG23 1 1
12 22349 1 1 57 VAL N N 3.438 18.213 -14.178 1.00 . A A . 92 VAL N 1 1
12 22350 1 1 57 VAL O O 0.591 20.182 -14.639 1.00 . A A . 92 VAL O 1 1
12 22351 1 1 58 LEU C C -1.143 18.101 -13.164 1.00 . A A . 93 LEU C 1 1
12 22352 1 1 58 LEU CA C -0.732 17.747 -14.590 1.00 . A A . 93 LEU CA 1 1
12 22353 1 1 58 LEU CB C -1.118 16.300 -14.900 1.00 . A A . 93 LEU CB 1 1
12 22354 1 1 58 LEU CD1 C -2.908 15.575 -13.301 1.00 . A A . 93 LEU CD1 1 1
12 22355 1 1 58 LEU CD2 C -1.125 13.963 -13.993 1.00 . A A . 93 LEU CD2 1 1
12 22356 1 1 58 LEU CG C -1.447 15.420 -13.694 1.00 . A A . 93 LEU CG 1 1
12 22357 1 1 58 LEU H H 1.275 17.155 -14.907 1.00 . A A . 93 LEU H 1 1
12 22358 1 1 58 LEU HA H -1.248 18.404 -15.274 1.00 . A A . 93 LEU HA 1 1
12 22359 1 1 58 LEU HB2 H -1.987 16.320 -15.541 1.00 . A A . 93 LEU HB2 1 1
12 22360 1 1 58 LEU HB3 H -0.293 15.845 -15.429 1.00 . A A . 93 LEU HB3 1 1
12 22361 1 1 58 LEU HD11 H -3.513 15.656 -14.191 1.00 . A A . 93 LEU HD11 1 1
12 22362 1 1 58 LEU HD12 H -3.027 16.466 -12.703 1.00 . A A . 93 LEU HD12 1 1
12 22363 1 1 58 LEU HD13 H -3.220 14.713 -12.730 1.00 . A A . 93 LEU HD13 1 1
12 22364 1 1 58 LEU HD21 H -1.687 13.326 -13.327 1.00 . A A . 93 LEU HD21 1 1
12 22365 1 1 58 LEU HD22 H -0.068 13.791 -13.849 1.00 . A A . 93 LEU HD22 1 1
12 22366 1 1 58 LEU HD23 H -1.390 13.739 -15.017 1.00 . A A . 93 LEU HD23 1 1
12 22367 1 1 58 LEU HG H -0.841 15.731 -12.853 1.00 . A A . 93 LEU HG 1 1
12 22368 1 1 58 LEU N N 0.701 17.940 -14.781 1.00 . A A . 93 LEU N 1 1
12 22369 1 1 58 LEU O O -2.230 18.633 -12.935 1.00 . A A . 93 LEU O 1 1
12 22370 1 1 59 CYS C C -0.356 19.577 -10.511 1.00 . A A . 94 CYS C 1 1
12 22371 1 1 59 CYS CA C -0.538 18.092 -10.807 1.00 . A A . 94 CYS CA 1 1
12 22372 1 1 59 CYS CB C 0.382 17.264 -9.908 1.00 . A A . 94 CYS CB 1 1
12 22373 1 1 59 CYS H H 0.582 17.381 -12.456 1.00 . A A . 94 CYS H 1 1
12 22374 1 1 59 CYS HA H -1.563 17.821 -10.606 1.00 . A A . 94 CYS HA 1 1
12 22375 1 1 59 CYS HB2 H 0.121 16.221 -10.002 1.00 . A A . 94 CYS HB2 1 1
12 22376 1 1 59 CYS HB3 H 1.404 17.403 -10.227 1.00 . A A . 94 CYS HB3 1 1
12 22377 1 1 59 CYS HG H 1.514 17.671 -7.660 1.00 . A A . 94 CYS HG 1 1
12 22378 1 1 59 CYS N N -0.267 17.804 -12.211 1.00 . A A . 94 CYS N 1 1
12 22379 1 1 59 CYS O O -1.201 20.199 -9.868 1.00 . A A . 94 CYS O 1 1
12 22380 1 1 59 CYS SG S 0.286 17.697 -8.155 1.00 . A A . 94 CYS SG 1 1
12 22381 1 1 60 GLU C C 0.049 22.433 -11.513 1.00 . A A . 95 GLU C 1 1
12 22382 1 1 60 GLU CA C 1.045 21.550 -10.768 1.00 . A A . 95 GLU CA 1 1
12 22383 1 1 60 GLU CB C 2.470 21.873 -11.224 1.00 . A A . 95 GLU CB 1 1
12 22384 1 1 60 GLU CD C 4.288 23.614 -11.439 1.00 . A A . 95 GLU CD 1 1
12 22385 1 1 60 GLU CG C 2.888 23.307 -10.942 1.00 . A A . 95 GLU CG 1 1
12 22386 1 1 60 GLU H H 1.388 19.589 -11.490 1.00 . A A . 95 GLU H 1 1
12 22387 1 1 60 GLU HA H 0.962 21.748 -9.710 1.00 . A A . 95 GLU HA 1 1
12 22388 1 1 60 GLU HB2 H 3.156 21.213 -10.716 1.00 . A A . 95 GLU HB2 1 1
12 22389 1 1 60 GLU HB3 H 2.542 21.703 -12.288 1.00 . A A . 95 GLU HB3 1 1
12 22390 1 1 60 GLU HG2 H 2.195 23.974 -11.432 1.00 . A A . 95 GLU HG2 1 1
12 22391 1 1 60 GLU HG3 H 2.856 23.475 -9.876 1.00 . A A . 95 GLU HG3 1 1
12 22392 1 1 60 GLU N N 0.752 20.138 -10.985 1.00 . A A . 95 GLU N 1 1
12 22393 1 1 60 GLU O O -0.128 23.605 -11.181 1.00 . A A . 95 GLU O 1 1
12 22394 1 1 60 GLU OE1 O 4.659 23.104 -12.517 1.00 . A A . 95 GLU OE1 1 1
12 22395 1 1 60 GLU OE2 O 5.011 24.364 -10.750 1.00 . A A . 95 GLU OE2 1 1
12 22396 1 1 61 ASP C C -2.964 22.512 -12.680 1.00 . A A . 96 ASP C 1 1
12 22397 1 1 61 ASP CA C -1.580 22.595 -13.315 1.00 . A A . 96 ASP CA 1 1
12 22398 1 1 61 ASP CB C -1.625 22.048 -14.742 1.00 . A A . 96 ASP CB 1 1
12 22399 1 1 61 ASP CG C -0.491 22.573 -15.601 1.00 . A A . 96 ASP CG 1 1
12 22400 1 1 61 ASP H H -0.416 20.923 -12.739 1.00 . A A . 96 ASP H 1 1
12 22401 1 1 61 ASP HA H -1.273 23.630 -13.346 1.00 . A A . 96 ASP HA 1 1
12 22402 1 1 61 ASP HB2 H -1.558 20.970 -14.710 1.00 . A A . 96 ASP HB2 1 1
12 22403 1 1 61 ASP HB3 H -2.561 22.333 -15.200 1.00 . A A . 96 ASP HB3 1 1
12 22404 1 1 61 ASP N N -0.600 21.862 -12.522 1.00 . A A . 96 ASP N 1 1
12 22405 1 1 61 ASP O O -3.591 23.534 -12.397 1.00 . A A . 96 ASP O 1 1
12 22406 1 1 61 ASP OD1 O 0.511 23.052 -15.030 1.00 . A A . 96 ASP OD1 1 1
12 22407 1 1 61 ASP OD2 O -0.606 22.505 -16.842 1.00 . A A . 96 ASP OD2 1 1
12 22408 1 1 62 HIS C C -4.614 20.439 -10.478 1.00 . A A . 97 HIS C 1 1
12 22409 1 1 62 HIS CA C -4.748 21.073 -11.859 1.00 . A A . 97 HIS CA 1 1
12 22410 1 1 62 HIS CB C -5.605 20.184 -12.761 1.00 . A A . 97 HIS CB 1 1
12 22411 1 1 62 HIS CD2 C -8.193 20.341 -12.721 1.00 . A A . 97 HIS CD2 1 1
12 22412 1 1 62 HIS CE1 C -8.422 22.170 -13.908 1.00 . A A . 97 HIS CE1 1 1
12 22413 1 1 62 HIS CG C -6.953 20.761 -13.064 1.00 . A A . 97 HIS CG 1 1
12 22414 1 1 62 HIS H H -2.890 20.515 -12.708 1.00 . A A . 97 HIS H 1 1
12 22415 1 1 62 HIS HA H -5.228 22.034 -11.756 1.00 . A A . 97 HIS HA 1 1
12 22416 1 1 62 HIS HB2 H -5.091 20.032 -13.699 1.00 . A A . 97 HIS HB2 1 1
12 22417 1 1 62 HIS HB3 H -5.753 19.228 -12.278 1.00 . A A . 97 HIS HB3 1 1
12 22418 1 1 62 HIS HD1 H -6.417 22.451 -14.203 1.00 . A A . 97 HIS HD1 1 1
12 22419 1 1 62 HIS HD2 H -8.435 19.466 -12.134 1.00 . A A . 97 HIS HD2 1 1
12 22420 1 1 62 HIS HE1 H -8.858 23.007 -14.432 1.00 . A A . 97 HIS HE1 1 1
12 22421 1 1 62 HIS N N -3.436 21.289 -12.460 1.00 . A A . 97 HIS N 1 1
12 22422 1 1 62 HIS ND1 N -7.131 21.908 -13.808 1.00 . A A . 97 HIS ND1 1 1
12 22423 1 1 62 HIS NE2 N -9.088 21.234 -13.257 1.00 . A A . 97 HIS NE2 1 1
12 22424 1 1 62 HIS O O -5.398 20.727 -9.574 1.00 . A A . 97 HIS O 1 1
12 22425 1 1 63 SER C C -4.282 17.669 -8.920 1.00 . A A . 98 SER C 1 1
12 22426 1 1 63 SER CA C -3.384 18.895 -9.054 1.00 . A A . 98 SER CA 1 1
12 22427 1 1 63 SER CB C -3.633 19.853 -7.886 1.00 . A A . 98 SER CB 1 1
12 22428 1 1 63 SER H H -3.026 19.386 -11.082 1.00 . A A . 98 SER H 1 1
12 22429 1 1 63 SER HA H -2.353 18.576 -9.033 1.00 . A A . 98 SER HA 1 1
12 22430 1 1 63 SER HB2 H -3.458 20.867 -8.212 1.00 . A A . 98 SER HB2 1 1
12 22431 1 1 63 SER HB3 H -4.656 19.752 -7.554 1.00 . A A . 98 SER HB3 1 1
12 22432 1 1 63 SER HG H -1.933 20.021 -6.927 1.00 . A A . 98 SER HG 1 1
12 22433 1 1 63 SER N N -3.617 19.574 -10.323 1.00 . A A . 98 SER N 1 1
12 22434 1 1 63 SER O O -5.472 17.785 -8.630 1.00 . A A . 98 SER O 1 1
12 22435 1 1 63 SER OG O -2.769 19.567 -6.800 1.00 . A A . 98 SER OG 1 1
12 22436 1 1 64 VAL C C -3.572 14.123 -8.487 1.00 . A A . 99 VAL C 1 1
12 22437 1 1 64 VAL CA C -4.447 15.243 -9.038 1.00 . A A . 99 VAL CA 1 1
12 22438 1 1 64 VAL CB C -5.007 14.816 -10.408 1.00 . A A . 99 VAL CB 1 1
12 22439 1 1 64 VAL CG1 C -6.023 13.696 -10.244 1.00 . A A . 99 VAL CG1 1 1
12 22440 1 1 64 VAL CG2 C -5.624 16.007 -11.125 1.00 . A A . 99 VAL CG2 1 1
12 22441 1 1 64 VAL H H -2.749 16.464 -9.363 1.00 . A A . 99 VAL H 1 1
12 22442 1 1 64 VAL HA H -5.278 15.401 -8.366 1.00 . A A . 99 VAL HA 1 1
12 22443 1 1 64 VAL HB H -4.189 14.445 -11.009 1.00 . A A . 99 VAL HB 1 1
12 22444 1 1 64 VAL HG11 H -5.555 12.855 -9.754 1.00 . A A . 99 VAL HG11 1 1
12 22445 1 1 64 VAL HG12 H -6.852 14.046 -9.646 1.00 . A A . 99 VAL HG12 1 1
12 22446 1 1 64 VAL HG13 H -6.382 13.392 -11.216 1.00 . A A . 99 VAL HG13 1 1
12 22447 1 1 64 VAL HG21 H -4.841 16.631 -11.529 1.00 . A A . 99 VAL HG21 1 1
12 22448 1 1 64 VAL HG22 H -6.255 15.655 -11.928 1.00 . A A . 99 VAL HG22 1 1
12 22449 1 1 64 VAL HG23 H -6.217 16.580 -10.427 1.00 . A A . 99 VAL HG23 1 1
12 22450 1 1 64 VAL N N -3.701 16.492 -9.135 1.00 . A A . 99 VAL N 1 1
12 22451 1 1 64 VAL O O -2.430 13.929 -8.906 1.00 . A A . 99 VAL O 1 1
12 22452 1 1 65 PRO C C -3.212 11.073 -7.848 1.00 . A A . 100 PRO C 1 1
12 22453 1 1 65 PRO CA C -3.405 12.249 -6.896 1.00 . A A . 100 PRO CA 1 1
12 22454 1 1 65 PRO CB C -4.321 11.852 -5.735 1.00 . A A . 100 PRO CB 1 1
12 22455 1 1 65 PRO CD C -5.474 13.538 -6.977 1.00 . A A . 100 PRO CD 1 1
12 22456 1 1 65 PRO CG C -5.679 12.295 -6.156 1.00 . A A . 100 PRO CG 1 1
12 22457 1 1 65 PRO HA H -2.445 12.559 -6.509 1.00 . A A . 100 PRO HA 1 1
12 22458 1 1 65 PRO HB2 H -4.280 10.781 -5.591 1.00 . A A . 100 PRO HB2 1 1
12 22459 1 1 65 PRO HB3 H -4.004 12.354 -4.834 1.00 . A A . 100 PRO HB3 1 1
12 22460 1 1 65 PRO HD2 H -6.206 13.592 -7.769 1.00 . A A . 100 PRO HD2 1 1
12 22461 1 1 65 PRO HD3 H -5.526 14.417 -6.351 1.00 . A A . 100 PRO HD3 1 1
12 22462 1 1 65 PRO HG2 H -6.149 11.526 -6.751 1.00 . A A . 100 PRO HG2 1 1
12 22463 1 1 65 PRO HG3 H -6.279 12.516 -5.285 1.00 . A A . 100 PRO HG3 1 1
12 22464 1 1 65 PRO N N -4.118 13.364 -7.525 1.00 . A A . 100 PRO N 1 1
12 22465 1 1 65 PRO O O -4.126 10.704 -8.586 1.00 . A A . 100 PRO O 1 1
12 22466 1 1 66 TYR C C -0.982 8.263 -7.911 1.00 . A A . 101 TYR C 1 1
12 22467 1 1 66 TYR CA C -1.707 9.357 -8.690 1.00 . A A . 101 TYR CA 1 1
12 22468 1 1 66 TYR CB C -0.848 9.812 -9.871 1.00 . A A . 101 TYR CB 1 1
12 22469 1 1 66 TYR CD1 C 0.763 11.345 -8.676 1.00 . A A . 101 TYR CD1 1 1
12 22470 1 1 66 TYR CD2 C -0.540 12.249 -10.455 1.00 . A A . 101 TYR CD2 1 1
12 22471 1 1 66 TYR CE1 C 1.360 12.576 -8.482 1.00 . A A . 101 TYR CE1 1 1
12 22472 1 1 66 TYR CE2 C 0.053 13.483 -10.270 1.00 . A A . 101 TYR CE2 1 1
12 22473 1 1 66 TYR CG C -0.197 11.160 -9.663 1.00 . A A . 101 TYR CG 1 1
12 22474 1 1 66 TYR CZ C 1.002 13.641 -9.281 1.00 . A A . 101 TYR CZ 1 1
12 22475 1 1 66 TYR H H -1.332 10.830 -7.216 1.00 . A A . 101 TYR H 1 1
12 22476 1 1 66 TYR HA H -2.638 8.960 -9.066 1.00 . A A . 101 TYR HA 1 1
12 22477 1 1 66 TYR HB2 H -0.065 9.088 -10.038 1.00 . A A . 101 TYR HB2 1 1
12 22478 1 1 66 TYR HB3 H -1.468 9.875 -10.754 1.00 . A A . 101 TYR HB3 1 1
12 22479 1 1 66 TYR HD1 H 1.041 10.509 -8.051 1.00 . A A . 101 TYR HD1 1 1
12 22480 1 1 66 TYR HD2 H -1.284 12.122 -11.229 1.00 . A A . 101 TYR HD2 1 1
12 22481 1 1 66 TYR HE1 H 2.103 12.700 -7.708 1.00 . A A . 101 TYR HE1 1 1
12 22482 1 1 66 TYR HE2 H -0.227 14.317 -10.895 1.00 . A A . 101 TYR HE2 1 1
12 22483 1 1 66 TYR HH H 1.922 14.930 -8.192 1.00 . A A . 101 TYR HH 1 1
12 22484 1 1 66 TYR N N -2.019 10.490 -7.826 1.00 . A A . 101 TYR N 1 1
12 22485 1 1 66 TYR O O -0.624 8.447 -6.748 1.00 . A A . 101 TYR O 1 1
12 22486 1 1 66 TYR OH O 1.595 14.868 -9.092 1.00 . A A . 101 TYR OH 1 1
12 22487 1 1 67 ILE C C 0.985 5.426 -8.852 1.00 . A A . 102 ILE C 1 1
12 22488 1 1 67 ILE CA C -0.088 6.001 -7.934 1.00 . A A . 102 ILE CA 1 1
12 22489 1 1 67 ILE CB C -1.076 4.882 -7.555 1.00 . A A . 102 ILE CB 1 1
12 22490 1 1 67 ILE CD1 C -3.408 5.831 -7.931 1.00 . A A . 102 ILE CD1 1 1
12 22491 1 1 67 ILE CG1 C -2.336 5.477 -6.924 1.00 . A A . 102 ILE CG1 1 1
12 22492 1 1 67 ILE CG2 C -0.418 3.893 -6.605 1.00 . A A . 102 ILE CG2 1 1
12 22493 1 1 67 ILE H H -1.080 7.038 -9.488 1.00 . A A . 102 ILE H 1 1
12 22494 1 1 67 ILE HA H 0.382 6.360 -7.030 1.00 . A A . 102 ILE HA 1 1
12 22495 1 1 67 ILE HB H -1.349 4.353 -8.455 1.00 . A A . 102 ILE HB 1 1
12 22496 1 1 67 ILE HD11 H -3.750 6.841 -7.752 1.00 . A A . 102 ILE HD11 1 1
12 22497 1 1 67 ILE HD12 H -3.001 5.762 -8.929 1.00 . A A . 102 ILE HD12 1 1
12 22498 1 1 67 ILE HD13 H -4.237 5.148 -7.831 1.00 . A A . 102 ILE HD13 1 1
12 22499 1 1 67 ILE HG12 H -2.756 4.765 -6.231 1.00 . A A . 102 ILE HG12 1 1
12 22500 1 1 67 ILE HG13 H -2.071 6.378 -6.390 1.00 . A A . 102 ILE HG13 1 1
12 22501 1 1 67 ILE HG21 H -0.016 4.424 -5.755 1.00 . A A . 102 ILE HG21 1 1
12 22502 1 1 67 ILE HG22 H -1.151 3.176 -6.267 1.00 . A A . 102 ILE HG22 1 1
12 22503 1 1 67 ILE HG23 H 0.380 3.377 -7.118 1.00 . A A . 102 ILE HG23 1 1
12 22504 1 1 67 ILE N N -0.771 7.124 -8.563 1.00 . A A . 102 ILE N 1 1
12 22505 1 1 67 ILE O O 0.860 5.471 -10.076 1.00 . A A . 102 ILE O 1 1
12 22506 1 1 68 PHE C C 3.203 2.789 -8.803 1.00 . A A . 103 PHE C 1 1
12 22507 1 1 68 PHE CA C 3.136 4.298 -9.017 1.00 . A A . 103 PHE CA 1 1
12 22508 1 1 68 PHE CB C 4.466 4.941 -8.616 1.00 . A A . 103 PHE CB 1 1
12 22509 1 1 68 PHE CD1 C 5.134 6.628 -10.349 1.00 . A A . 103 PHE CD1 1 1
12 22510 1 1 68 PHE CD2 C 4.237 7.418 -8.286 1.00 . A A . 103 PHE CD2 1 1
12 22511 1 1 68 PHE CE1 C 5.273 7.930 -10.791 1.00 . A A . 103 PHE CE1 1 1
12 22512 1 1 68 PHE CE2 C 4.373 8.722 -8.723 1.00 . A A . 103 PHE CE2 1 1
12 22513 1 1 68 PHE CG C 4.615 6.357 -9.093 1.00 . A A . 103 PHE CG 1 1
12 22514 1 1 68 PHE CZ C 4.892 8.978 -9.977 1.00 . A A . 103 PHE CZ 1 1
12 22515 1 1 68 PHE H H 2.083 4.878 -7.274 1.00 . A A . 103 PHE H 1 1
12 22516 1 1 68 PHE HA H 2.953 4.494 -10.062 1.00 . A A . 103 PHE HA 1 1
12 22517 1 1 68 PHE HB2 H 4.546 4.944 -7.539 1.00 . A A . 103 PHE HB2 1 1
12 22518 1 1 68 PHE HB3 H 5.277 4.362 -9.031 1.00 . A A . 103 PHE HB3 1 1
12 22519 1 1 68 PHE HD1 H 5.433 5.808 -10.987 1.00 . A A . 103 PHE HD1 1 1
12 22520 1 1 68 PHE HD2 H 3.831 7.219 -7.305 1.00 . A A . 103 PHE HD2 1 1
12 22521 1 1 68 PHE HE1 H 5.680 8.127 -11.772 1.00 . A A . 103 PHE HE1 1 1
12 22522 1 1 68 PHE HE2 H 4.075 9.540 -8.084 1.00 . A A . 103 PHE HE2 1 1
12 22523 1 1 68 PHE HZ H 4.999 9.996 -10.321 1.00 . A A . 103 PHE HZ 1 1
12 22524 1 1 68 PHE N N 2.041 4.884 -8.253 1.00 . A A . 103 PHE N 1 1
12 22525 1 1 68 PHE O O 3.486 2.320 -7.700 1.00 . A A . 103 PHE O 1 1
12 22526 1 1 69 ILE C C 3.261 -0.032 -11.160 1.00 . A A . 104 ILE C 1 1
12 22527 1 1 69 ILE CA C 2.970 0.579 -9.794 1.00 . A A . 104 ILE CA 1 1
12 22528 1 1 69 ILE CB C 1.640 0.014 -9.264 1.00 . A A . 104 ILE CB 1 1
12 22529 1 1 69 ILE CD1 C -0.608 -0.379 -10.392 1.00 . A A . 104 ILE CD1 1 1
12 22530 1 1 69 ILE CG1 C 0.461 0.626 -10.024 1.00 . A A . 104 ILE CG1 1 1
12 22531 1 1 69 ILE CG2 C 1.509 0.278 -7.771 1.00 . A A . 104 ILE CG2 1 1
12 22532 1 1 69 ILE H H 2.721 2.468 -10.716 1.00 . A A . 104 ILE H 1 1
12 22533 1 1 69 ILE HA H 3.757 0.296 -9.109 1.00 . A A . 104 ILE HA 1 1
12 22534 1 1 69 ILE HB H 1.642 -1.055 -9.417 1.00 . A A . 104 ILE HB 1 1
12 22535 1 1 69 ILE HD11 H -0.506 -0.648 -11.434 1.00 . A A . 104 ILE HD11 1 1
12 22536 1 1 69 ILE HD12 H -0.497 -1.263 -9.782 1.00 . A A . 104 ILE HD12 1 1
12 22537 1 1 69 ILE HD13 H -1.582 0.054 -10.227 1.00 . A A . 104 ILE HD13 1 1
12 22538 1 1 69 ILE HG12 H 0.003 1.387 -9.413 1.00 . A A . 104 ILE HG12 1 1
12 22539 1 1 69 ILE HG13 H 0.826 1.073 -10.937 1.00 . A A . 104 ILE HG13 1 1
12 22540 1 1 69 ILE HG21 H 1.233 1.310 -7.611 1.00 . A A . 104 ILE HG21 1 1
12 22541 1 1 69 ILE HG22 H 0.746 -0.365 -7.358 1.00 . A A . 104 ILE HG22 1 1
12 22542 1 1 69 ILE HG23 H 2.452 0.077 -7.286 1.00 . A A . 104 ILE HG23 1 1
12 22543 1 1 69 ILE N N 2.940 2.035 -9.865 1.00 . A A . 104 ILE N 1 1
12 22544 1 1 69 ILE O O 2.459 0.055 -12.090 1.00 . A A . 104 ILE O 1 1
12 22545 1 1 70 PRO C C 4.041 -2.553 -12.854 1.00 . A A . 105 PRO C 1 1
12 22546 1 1 70 PRO CA C 4.860 -1.307 -12.535 1.00 . A A . 105 PRO CA 1 1
12 22547 1 1 70 PRO CB C 6.319 -1.681 -12.264 1.00 . A A . 105 PRO CB 1 1
12 22548 1 1 70 PRO CD C 5.442 -0.808 -10.220 1.00 . A A . 105 PRO CD 1 1
12 22549 1 1 70 PRO CG C 6.409 -1.812 -10.783 1.00 . A A . 105 PRO CG 1 1
12 22550 1 1 70 PRO HA H 4.811 -0.622 -13.369 1.00 . A A . 105 PRO HA 1 1
12 22551 1 1 70 PRO HB2 H 6.552 -2.613 -12.759 1.00 . A A . 105 PRO HB2 1 1
12 22552 1 1 70 PRO HB3 H 6.969 -0.900 -12.631 1.00 . A A . 105 PRO HB3 1 1
12 22553 1 1 70 PRO HD2 H 4.992 -1.185 -9.313 1.00 . A A . 105 PRO HD2 1 1
12 22554 1 1 70 PRO HD3 H 5.940 0.132 -10.033 1.00 . A A . 105 PRO HD3 1 1
12 22555 1 1 70 PRO HG2 H 6.128 -2.811 -10.485 1.00 . A A . 105 PRO HG2 1 1
12 22556 1 1 70 PRO HG3 H 7.413 -1.589 -10.455 1.00 . A A . 105 PRO HG3 1 1
12 22557 1 1 70 PRO N N 4.436 -0.666 -11.286 1.00 . A A . 105 PRO N 1 1
12 22558 1 1 70 PRO O O 4.587 -3.648 -12.992 1.00 . A A . 105 PRO O 1 1
12 22559 1 1 71 SER C C 1.551 -3.573 -14.767 1.00 . A A . 106 SER C 1 1
12 22560 1 1 71 SER CA C 1.834 -3.491 -13.270 1.00 . A A . 106 SER CA 1 1
12 22561 1 1 71 SER CB C 0.521 -3.339 -12.499 1.00 . A A . 106 SER CB 1 1
12 22562 1 1 71 SER H H 2.353 -1.482 -12.849 1.00 . A A . 106 SER H 1 1
12 22563 1 1 71 SER HA H 2.322 -4.403 -12.957 1.00 . A A . 106 SER HA 1 1
12 22564 1 1 71 SER HB2 H -0.135 -2.674 -13.039 1.00 . A A . 106 SER HB2 1 1
12 22565 1 1 71 SER HB3 H 0.051 -4.307 -12.400 1.00 . A A . 106 SER HB3 1 1
12 22566 1 1 71 SER HG H 0.093 -3.155 -10.596 1.00 . A A . 106 SER HG 1 1
12 22567 1 1 71 SER N N 2.728 -2.379 -12.970 1.00 . A A . 106 SER N 1 1
12 22568 1 1 71 SER O O 0.441 -3.905 -15.184 1.00 . A A . 106 SER O 1 1
12 22569 1 1 71 SER OG O 0.748 -2.807 -11.205 1.00 . A A . 106 SER OG 1 1
12 22570 1 1 72 LYS C C 1.381 -4.333 -17.443 1.00 . A A . 107 LYS C 1 1
12 22571 1 1 72 LYS CA C 2.427 -3.306 -17.022 1.00 . A A . 107 LYS CA 1 1
12 22572 1 1 72 LYS CB C 3.772 -3.635 -17.673 1.00 . A A . 107 LYS CB 1 1
12 22573 1 1 72 LYS CD C 5.881 -4.998 -17.598 1.00 . A A . 107 LYS CD 1 1
12 22574 1 1 72 LYS CE C 6.046 -6.342 -18.291 1.00 . A A . 107 LYS CE 1 1
12 22575 1 1 72 LYS CG C 4.476 -4.826 -17.045 1.00 . A A . 107 LYS CG 1 1
12 22576 1 1 72 LYS H H 3.424 -3.009 -15.179 1.00 . A A . 107 LYS H 1 1
12 22577 1 1 72 LYS HA H 2.107 -2.329 -17.352 1.00 . A A . 107 LYS HA 1 1
12 22578 1 1 72 LYS HB2 H 3.610 -3.850 -18.719 1.00 . A A . 107 LYS HB2 1 1
12 22579 1 1 72 LYS HB3 H 4.420 -2.775 -17.588 1.00 . A A . 107 LYS HB3 1 1
12 22580 1 1 72 LYS HD2 H 6.077 -4.211 -18.311 1.00 . A A . 107 LYS HD2 1 1
12 22581 1 1 72 LYS HD3 H 6.589 -4.933 -16.784 1.00 . A A . 107 LYS HD3 1 1
12 22582 1 1 72 LYS HE2 H 5.359 -6.390 -19.122 1.00 . A A . 107 LYS HE2 1 1
12 22583 1 1 72 LYS HE3 H 7.059 -6.421 -18.657 1.00 . A A . 107 LYS HE3 1 1
12 22584 1 1 72 LYS HG2 H 4.537 -4.674 -15.977 1.00 . A A . 107 LYS HG2 1 1
12 22585 1 1 72 LYS HG3 H 3.906 -5.720 -17.252 1.00 . A A . 107 LYS HG3 1 1
12 22586 1 1 72 LYS HZ1 H 4.761 -7.514 -17.135 1.00 . A A . 107 LYS HZ1 1 1
12 22587 1 1 72 LYS HZ2 H 6.318 -7.365 -16.491 1.00 . A A . 107 LYS HZ2 1 1
12 22588 1 1 72 LYS HZ3 H 6.046 -8.376 -17.818 1.00 . A A . 107 LYS HZ3 1 1
12 22589 1 1 72 LYS N N 2.563 -3.267 -15.571 1.00 . A A . 107 LYS N 1 1
12 22590 1 1 72 LYS NZ N 5.773 -7.479 -17.369 1.00 . A A . 107 LYS NZ 1 1
12 22591 1 1 72 LYS O O 0.487 -4.033 -18.233 1.00 . A A . 107 LYS O 1 1
12 22592 1 1 73 GLN C C -0.861 -6.221 -16.862 1.00 . A A . 108 GLN C 1 1
12 22593 1 1 73 GLN CA C 0.565 -6.616 -17.230 1.00 . A A . 108 GLN CA 1 1
12 22594 1 1 73 GLN CB C 0.956 -7.900 -16.498 1.00 . A A . 108 GLN CB 1 1
12 22595 1 1 73 GLN CD C 1.153 -9.330 -18.572 1.00 . A A . 108 GLN CD 1 1
12 22596 1 1 73 GLN CG C 0.509 -9.167 -17.209 1.00 . A A . 108 GLN CG 1 1
12 22597 1 1 73 GLN H H 2.235 -5.723 -16.287 1.00 . A A . 108 GLN H 1 1
12 22598 1 1 73 GLN HA H 0.613 -6.790 -18.295 1.00 . A A . 108 GLN HA 1 1
12 22599 1 1 73 GLN HB2 H 2.031 -7.930 -16.397 1.00 . A A . 108 GLN HB2 1 1
12 22600 1 1 73 GLN HB3 H 0.510 -7.890 -15.514 1.00 . A A . 108 GLN HB3 1 1
12 22601 1 1 73 GLN HE21 H -0.414 -10.370 -19.216 1.00 . A A . 108 GLN HE21 1 1
12 22602 1 1 73 GLN HE22 H 0.854 -10.134 -20.365 1.00 . A A . 108 GLN HE22 1 1
12 22603 1 1 73 GLN HG2 H 0.772 -10.019 -16.600 1.00 . A A . 108 GLN HG2 1 1
12 22604 1 1 73 GLN HG3 H -0.563 -9.134 -17.335 1.00 . A A . 108 GLN HG3 1 1
12 22605 1 1 73 GLN N N 1.501 -5.545 -16.910 1.00 . A A . 108 GLN N 1 1
12 22606 1 1 73 GLN NE2 N 0.462 -10.014 -19.476 1.00 . A A . 108 GLN NE2 1 1
12 22607 1 1 73 GLN O O -1.720 -6.073 -17.732 1.00 . A A . 108 GLN O 1 1
12 22608 1 1 73 GLN OE1 O 2.260 -8.845 -18.810 1.00 . A A . 108 GLN OE1 1 1
12 22609 1 1 74 ASP C C -2.955 -4.453 -15.836 1.00 . A A . 109 ASP C 1 1
12 22610 1 1 74 ASP CA C -2.430 -5.672 -15.084 1.00 . A A . 109 ASP CA 1 1
12 22611 1 1 74 ASP CB C -2.383 -5.380 -13.583 1.00 . A A . 109 ASP CB 1 1
12 22612 1 1 74 ASP CG C -1.987 -6.596 -12.769 1.00 . A A . 109 ASP CG 1 1
12 22613 1 1 74 ASP H H -0.382 -6.183 -14.922 1.00 . A A . 109 ASP H 1 1
12 22614 1 1 74 ASP HA H -3.097 -6.502 -15.259 1.00 . A A . 109 ASP HA 1 1
12 22615 1 1 74 ASP HB2 H -1.663 -4.596 -13.398 1.00 . A A . 109 ASP HB2 1 1
12 22616 1 1 74 ASP HB3 H -3.358 -5.051 -13.256 1.00 . A A . 109 ASP HB3 1 1
12 22617 1 1 74 ASP N N -1.107 -6.051 -15.568 1.00 . A A . 109 ASP N 1 1
12 22618 1 1 74 ASP O O -4.154 -4.338 -16.093 1.00 . A A . 109 ASP O 1 1
12 22619 1 1 74 ASP OD1 O -2.400 -7.715 -13.136 1.00 . A A . 109 ASP OD1 1 1
12 22620 1 1 74 ASP OD2 O -1.265 -6.427 -11.763 1.00 . A A . 109 ASP OD2 1 1
12 22621 1 1 75 LEU C C -3.065 -2.674 -18.249 1.00 . A A . 110 LEU C 1 1
12 22622 1 1 75 LEU CA C -2.422 -2.334 -16.908 1.00 . A A . 110 LEU CA 1 1
12 22623 1 1 75 LEU CB C -1.193 -1.450 -17.128 1.00 . A A . 110 LEU CB 1 1
12 22624 1 1 75 LEU CD1 C -1.947 0.922 -17.428 1.00 . A A . 110 LEU CD1 1 1
12 22625 1 1 75 LEU CD2 C -0.031 0.042 -18.774 1.00 . A A . 110 LEU CD2 1 1
12 22626 1 1 75 LEU CG C -1.363 -0.299 -18.121 1.00 . A A . 110 LEU CG 1 1
12 22627 1 1 75 LEU H H -1.110 -3.692 -15.954 1.00 . A A . 110 LEU H 1 1
12 22628 1 1 75 LEU HA H -3.139 -1.796 -16.305 1.00 . A A . 110 LEU HA 1 1
12 22629 1 1 75 LEU HB2 H -0.915 -1.026 -16.175 1.00 . A A . 110 LEU HB2 1 1
12 22630 1 1 75 LEU HB3 H -0.393 -2.082 -17.486 1.00 . A A . 110 LEU HB3 1 1
12 22631 1 1 75 LEU HD11 H -2.731 1.342 -18.039 1.00 . A A . 110 LEU HD11 1 1
12 22632 1 1 75 LEU HD12 H -1.171 1.658 -17.280 1.00 . A A . 110 LEU HD12 1 1
12 22633 1 1 75 LEU HD13 H -2.354 0.631 -16.470 1.00 . A A . 110 LEU HD13 1 1
12 22634 1 1 75 LEU HD21 H 0.400 0.902 -18.284 1.00 . A A . 110 LEU HD21 1 1
12 22635 1 1 75 LEU HD22 H -0.190 0.265 -19.819 1.00 . A A . 110 LEU HD22 1 1
12 22636 1 1 75 LEU HD23 H 0.640 -0.800 -18.684 1.00 . A A . 110 LEU HD23 1 1
12 22637 1 1 75 LEU HG H -2.050 -0.602 -18.899 1.00 . A A . 110 LEU HG 1 1
12 22638 1 1 75 LEU N N -2.050 -3.545 -16.186 1.00 . A A . 110 LEU N 1 1
12 22639 1 1 75 LEU O O -4.204 -2.296 -18.517 1.00 . A A . 110 LEU O 1 1
12 22640 1 1 76 GLY C C -4.114 -4.591 -20.293 1.00 . A A . 111 GLY C 1 1
12 22641 1 1 76 GLY CA C -2.840 -3.775 -20.390 1.00 . A A . 111 GLY CA 1 1
12 22642 1 1 76 GLY H H -1.423 -3.668 -18.820 1.00 . A A . 111 GLY H 1 1
12 22643 1 1 76 GLY HA2 H -3.040 -2.882 -20.962 1.00 . A A . 111 GLY HA2 1 1
12 22644 1 1 76 GLY HA3 H -2.091 -4.360 -20.903 1.00 . A A . 111 GLY HA3 1 1
12 22645 1 1 76 GLY N N -2.325 -3.394 -19.088 1.00 . A A . 111 GLY N 1 1
12 22646 1 1 76 GLY O O -4.971 -4.523 -21.174 1.00 . A A . 111 GLY O 1 1
12 22647 1 1 77 ALA C C -6.623 -5.353 -18.617 1.00 . A A . 112 ALA C 1 1
12 22648 1 1 77 ALA CA C -5.417 -6.199 -19.013 1.00 . A A . 112 ALA CA 1 1
12 22649 1 1 77 ALA CB C -5.138 -7.252 -17.951 1.00 . A A . 112 ALA CB 1 1
12 22650 1 1 77 ALA H H -3.521 -5.378 -18.554 1.00 . A A . 112 ALA H 1 1
12 22651 1 1 77 ALA HA H -5.635 -6.707 -19.941 1.00 . A A . 112 ALA HA 1 1
12 22652 1 1 77 ALA HB1 H -4.140 -7.114 -17.561 1.00 . A A . 112 ALA HB1 1 1
12 22653 1 1 77 ALA HB2 H -5.855 -7.155 -17.150 1.00 . A A . 112 ALA HB2 1 1
12 22654 1 1 77 ALA HB3 H -5.220 -8.235 -18.390 1.00 . A A . 112 ALA HB3 1 1
12 22655 1 1 77 ALA N N -4.239 -5.367 -19.221 1.00 . A A . 112 ALA N 1 1
12 22656 1 1 77 ALA O O -7.669 -5.406 -19.264 1.00 . A A . 112 ALA O 1 1
12 22657 1 1 78 ALA C C -8.026 -2.772 -18.167 1.00 . A A . 113 ALA C 1 1
12 22658 1 1 78 ALA CA C -7.547 -3.717 -17.071 1.00 . A A . 113 ALA CA 1 1
12 22659 1 1 78 ALA CB C -7.089 -2.928 -15.853 1.00 . A A . 113 ALA CB 1 1
12 22660 1 1 78 ALA H H -5.613 -4.577 -17.077 1.00 . A A . 113 ALA H 1 1
12 22661 1 1 78 ALA HA H -8.369 -4.351 -16.770 1.00 . A A . 113 ALA HA 1 1
12 22662 1 1 78 ALA HB1 H -7.462 -3.402 -14.957 1.00 . A A . 113 ALA HB1 1 1
12 22663 1 1 78 ALA HB2 H -6.010 -2.903 -15.825 1.00 . A A . 113 ALA HB2 1 1
12 22664 1 1 78 ALA HB3 H -7.471 -1.920 -15.914 1.00 . A A . 113 ALA HB3 1 1
12 22665 1 1 78 ALA N N -6.470 -4.575 -17.551 1.00 . A A . 113 ALA N 1 1
12 22666 1 1 78 ALA O O -9.200 -2.408 -18.216 1.00 . A A . 113 ALA O 1 1
12 22667 1 1 79 GLY C C -7.898 -2.216 -21.377 1.00 . A A . 114 GLY C 1 1
12 22668 1 1 79 GLY CA C -7.458 -1.477 -20.128 1.00 . A A . 114 GLY CA 1 1
12 22669 1 1 79 GLY H H -6.188 -2.701 -18.957 1.00 . A A . 114 GLY H 1 1
12 22670 1 1 79 GLY HA2 H -8.261 -0.833 -19.802 1.00 . A A . 114 GLY HA2 1 1
12 22671 1 1 79 GLY HA3 H -6.598 -0.870 -20.368 1.00 . A A . 114 GLY HA3 1 1
12 22672 1 1 79 GLY N N -7.109 -2.378 -19.045 1.00 . A A . 114 GLY N 1 1
12 22673 1 1 79 GLY O O -8.645 -1.678 -22.194 1.00 . A A . 114 GLY O 1 1
12 22674 1 1 80 ALA C C -7.383 -3.571 -23.983 1.00 . A A . 115 ALA C 1 1
12 22675 1 1 80 ALA CA C -7.782 -4.265 -22.685 1.00 . A A . 115 ALA CA 1 1
12 22676 1 1 80 ALA CB C -9.272 -4.571 -22.684 1.00 . A A . 115 ALA CB 1 1
12 22677 1 1 80 ALA H H -6.840 -3.825 -20.842 1.00 . A A . 115 ALA H 1 1
12 22678 1 1 80 ALA HA H -7.247 -5.201 -22.609 1.00 . A A . 115 ALA HA 1 1
12 22679 1 1 80 ALA HB1 H -9.463 -5.430 -23.311 1.00 . A A . 115 ALA HB1 1 1
12 22680 1 1 80 ALA HB2 H -9.595 -4.782 -21.675 1.00 . A A . 115 ALA HB2 1 1
12 22681 1 1 80 ALA HB3 H -9.815 -3.719 -23.065 1.00 . A A . 115 ALA HB3 1 1
12 22682 1 1 80 ALA N N -7.432 -3.451 -21.527 1.00 . A A . 115 ALA N 1 1
12 22683 1 1 80 ALA O O -8.051 -3.717 -25.008 1.00 . A A . 115 ALA O 1 1
12 22684 1 1 81 THR C C -4.744 -2.906 -25.845 1.00 . A A . 116 THR C 1 1
12 22685 1 1 81 THR CA C -5.804 -2.098 -25.106 1.00 . A A . 116 THR CA 1 1
12 22686 1 1 81 THR CB C -5.214 -0.729 -24.721 1.00 . A A . 116 THR CB 1 1
12 22687 1 1 81 THR CG2 C -6.113 -0.012 -23.724 1.00 . A A . 116 THR CG2 1 1
12 22688 1 1 81 THR H H -5.801 -2.739 -23.089 1.00 . A A . 116 THR H 1 1
12 22689 1 1 81 THR HA H -6.642 -1.932 -25.767 1.00 . A A . 116 THR HA 1 1
12 22690 1 1 81 THR HB H -5.136 -0.123 -25.613 1.00 . A A . 116 THR HB 1 1
12 22691 1 1 81 THR HG1 H -3.320 -0.224 -24.502 1.00 . A A . 116 THR HG1 1 1
12 22692 1 1 81 THR HG21 H -7.144 -0.256 -23.930 1.00 . A A . 116 THR HG21 1 1
12 22693 1 1 81 THR HG22 H -5.971 1.055 -23.813 1.00 . A A . 116 THR HG22 1 1
12 22694 1 1 81 THR HG23 H -5.862 -0.327 -22.722 1.00 . A A . 116 THR HG23 1 1
12 22695 1 1 81 THR N N -6.291 -2.816 -23.934 1.00 . A A . 116 THR N 1 1
12 22696 1 1 81 THR O O -4.195 -3.868 -25.307 1.00 . A A . 116 THR O 1 1
12 22697 1 1 81 THR OG1 O -3.909 -0.899 -24.157 1.00 . A A . 116 THR OG1 1 1
12 22698 1 1 82 LYS C C -2.097 -2.532 -27.755 1.00 . A A . 117 LYS C 1 1
12 22699 1 1 82 LYS CA C -3.463 -3.196 -27.894 1.00 . A A . 117 LYS CA 1 1
12 22700 1 1 82 LYS CB C -3.891 -3.204 -29.363 1.00 . A A . 117 LYS CB 1 1
12 22701 1 1 82 LYS CD C -2.952 -3.614 -31.657 1.00 . A A . 117 LYS CD 1 1
12 22702 1 1 82 LYS CE C -2.023 -4.478 -32.495 1.00 . A A . 117 LYS CE 1 1
12 22703 1 1 82 LYS CG C -3.063 -4.134 -30.233 1.00 . A A . 117 LYS CG 1 1
12 22704 1 1 82 LYS H H -4.931 -1.736 -27.455 1.00 . A A . 117 LYS H 1 1
12 22705 1 1 82 LYS HA H -3.392 -4.215 -27.543 1.00 . A A . 117 LYS HA 1 1
12 22706 1 1 82 LYS HB2 H -4.924 -3.514 -29.423 1.00 . A A . 117 LYS HB2 1 1
12 22707 1 1 82 LYS HB3 H -3.802 -2.202 -29.757 1.00 . A A . 117 LYS HB3 1 1
12 22708 1 1 82 LYS HD2 H -3.932 -3.616 -32.109 1.00 . A A . 117 LYS HD2 1 1
12 22709 1 1 82 LYS HD3 H -2.567 -2.604 -31.633 1.00 . A A . 117 LYS HD3 1 1
12 22710 1 1 82 LYS HE2 H -2.375 -5.497 -32.464 1.00 . A A . 117 LYS HE2 1 1
12 22711 1 1 82 LYS HE3 H -2.043 -4.121 -33.514 1.00 . A A . 117 LYS HE3 1 1
12 22712 1 1 82 LYS HG2 H -2.071 -4.217 -29.814 1.00 . A A . 117 LYS HG2 1 1
12 22713 1 1 82 LYS HG3 H -3.531 -5.108 -30.251 1.00 . A A . 117 LYS HG3 1 1
12 22714 1 1 82 LYS HZ1 H -0.332 -5.373 -31.656 1.00 . A A . 117 LYS HZ1 1 1
12 22715 1 1 82 LYS HZ2 H -0.544 -3.755 -31.208 1.00 . A A . 117 LYS HZ2 1 1
12 22716 1 1 82 LYS HZ3 H 0.022 -4.137 -32.756 1.00 . A A . 117 LYS HZ3 1 1
12 22717 1 1 82 LYS N N -4.459 -2.510 -27.080 1.00 . A A . 117 LYS N 1 1
12 22718 1 1 82 LYS NZ N -0.621 -4.433 -31.994 1.00 . A A . 117 LYS NZ 1 1
12 22719 1 1 82 LYS O O -1.067 -3.146 -28.035 1.00 . A A . 117 LYS O 1 1
12 22720 1 1 83 ARG C C -0.572 -0.287 -25.666 1.00 . A A . 118 ARG C 1 1
12 22721 1 1 83 ARG CA C -0.856 -0.530 -27.146 1.00 . A A . 118 ARG CA 1 1
12 22722 1 1 83 ARG CB C -0.931 0.807 -27.887 1.00 . A A . 118 ARG CB 1 1
12 22723 1 1 83 ARG CD C -3.222 1.202 -28.840 1.00 . A A . 118 ARG CD 1 1
12 22724 1 1 83 ARG CG C -2.257 1.527 -27.711 1.00 . A A . 118 ARG CG 1 1
12 22725 1 1 83 ARG CZ C -5.199 2.192 -29.916 1.00 . A A . 118 ARG CZ 1 1
12 22726 1 1 83 ARG H H -2.949 -0.841 -27.115 1.00 . A A . 118 ARG H 1 1
12 22727 1 1 83 ARG HA H -0.052 -1.118 -27.563 1.00 . A A . 118 ARG HA 1 1
12 22728 1 1 83 ARG HB2 H -0.144 1.452 -27.523 1.00 . A A . 118 ARG HB2 1 1
12 22729 1 1 83 ARG HB3 H -0.780 0.628 -28.941 1.00 . A A . 118 ARG HB3 1 1
12 22730 1 1 83 ARG HD2 H -2.655 1.029 -29.742 1.00 . A A . 118 ARG HD2 1 1
12 22731 1 1 83 ARG HD3 H -3.768 0.306 -28.581 1.00 . A A . 118 ARG HD3 1 1
12 22732 1 1 83 ARG HE H -4.038 3.122 -28.587 1.00 . A A . 118 ARG HE 1 1
12 22733 1 1 83 ARG HG2 H -2.700 1.223 -26.774 1.00 . A A . 118 ARG HG2 1 1
12 22734 1 1 83 ARG HG3 H -2.078 2.592 -27.697 1.00 . A A . 118 ARG HG3 1 1
12 22735 1 1 83 ARG HH11 H -4.789 0.294 -30.472 1.00 . A A . 118 ARG HH11 1 1
12 22736 1 1 83 ARG HH12 H -6.180 1.003 -31.223 1.00 . A A . 118 ARG HH12 1 1
12 22737 1 1 83 ARG HH21 H -5.867 4.068 -29.569 1.00 . A A . 118 ARG HH21 1 1
12 22738 1 1 83 ARG HH22 H -6.792 3.151 -30.709 1.00 . A A . 118 ARG HH22 1 1
12 22739 1 1 83 ARG N N -2.096 -1.276 -27.322 1.00 . A A . 118 ARG N 1 1
12 22740 1 1 83 ARG NE N -4.173 2.285 -29.077 1.00 . A A . 118 ARG NE 1 1
12 22741 1 1 83 ARG NH1 N -5.406 1.071 -30.593 1.00 . A A . 118 ARG NH1 1 1
12 22742 1 1 83 ARG NH2 N -6.020 3.221 -30.078 1.00 . A A . 118 ARG NH2 1 1
12 22743 1 1 83 ARG O O -1.470 -0.311 -24.825 1.00 . A A . 118 ARG O 1 1
12 22744 1 1 84 PRO C C 0.653 1.548 -23.438 1.00 . A A . 119 PRO C 1 1
12 22745 1 1 84 PRO CA C 1.139 0.201 -23.962 1.00 . A A . 119 PRO CA 1 1
12 22746 1 1 84 PRO CB C 2.667 0.185 -24.060 1.00 . A A . 119 PRO CB 1 1
12 22747 1 1 84 PRO CD C 1.830 -0.007 -26.291 1.00 . A A . 119 PRO CD 1 1
12 22748 1 1 84 PRO CG C 2.959 0.556 -25.473 1.00 . A A . 119 PRO CG 1 1
12 22749 1 1 84 PRO HA H 0.812 -0.583 -23.294 1.00 . A A . 119 PRO HA 1 1
12 22750 1 1 84 PRO HB2 H 3.082 0.904 -23.368 1.00 . A A . 119 PRO HB2 1 1
12 22751 1 1 84 PRO HB3 H 3.036 -0.802 -23.827 1.00 . A A . 119 PRO HB3 1 1
12 22752 1 1 84 PRO HD2 H 1.606 0.643 -27.124 1.00 . A A . 119 PRO HD2 1 1
12 22753 1 1 84 PRO HD3 H 2.076 -0.999 -26.641 1.00 . A A . 119 PRO HD3 1 1
12 22754 1 1 84 PRO HG2 H 2.993 1.631 -25.571 1.00 . A A . 119 PRO HG2 1 1
12 22755 1 1 84 PRO HG3 H 3.898 0.120 -25.780 1.00 . A A . 119 PRO HG3 1 1
12 22756 1 1 84 PRO N N 0.707 -0.050 -25.340 1.00 . A A . 119 PRO N 1 1
12 22757 1 1 84 PRO O O 1.040 2.601 -23.947 1.00 . A A . 119 PRO O 1 1
12 22758 1 1 85 THR C C 0.164 3.240 -20.707 1.00 . A A . 120 THR C 1 1
12 22759 1 1 85 THR CA C -0.737 2.726 -21.825 1.00 . A A . 120 THR CA 1 1
12 22760 1 1 85 THR CB C -2.153 2.498 -21.263 1.00 . A A . 120 THR CB 1 1
12 22761 1 1 85 THR CG2 C -3.117 2.099 -22.371 1.00 . A A . 120 THR CG2 1 1
12 22762 1 1 85 THR H H -0.469 0.640 -22.055 1.00 . A A . 120 THR H 1 1
12 22763 1 1 85 THR HA H -0.796 3.477 -22.600 1.00 . A A . 120 THR HA 1 1
12 22764 1 1 85 THR HB H -2.501 3.420 -20.819 1.00 . A A . 120 THR HB 1 1
12 22765 1 1 85 THR HG1 H -2.981 1.048 -20.214 1.00 . A A . 120 THR HG1 1 1
12 22766 1 1 85 THR HG21 H -4.090 1.902 -21.947 1.00 . A A . 120 THR HG21 1 1
12 22767 1 1 85 THR HG22 H -2.752 1.210 -22.863 1.00 . A A . 120 THR HG22 1 1
12 22768 1 1 85 THR HG23 H -3.192 2.902 -23.089 1.00 . A A . 120 THR HG23 1 1
12 22769 1 1 85 THR N N -0.198 1.509 -22.417 1.00 . A A . 120 THR N 1 1
12 22770 1 1 85 THR O O 0.051 2.810 -19.560 1.00 . A A . 120 THR O 1 1
12 22771 1 1 85 THR OG1 O -2.124 1.478 -20.259 1.00 . A A . 120 THR OG1 1 1
12 22772 1 1 86 SER C C 1.235 5.606 -19.069 1.00 . A A . 121 SER C 1 1
12 22773 1 1 86 SER CA C 1.979 4.733 -20.076 1.00 . A A . 121 SER CA 1 1
12 22774 1 1 86 SER CB C 3.057 5.557 -20.784 1.00 . A A . 121 SER CB 1 1
12 22775 1 1 86 SER H H 1.097 4.465 -21.982 1.00 . A A . 121 SER H 1 1
12 22776 1 1 86 SER HA H 2.450 3.918 -19.549 1.00 . A A . 121 SER HA 1 1
12 22777 1 1 86 SER HB2 H 3.209 6.482 -20.248 1.00 . A A . 121 SER HB2 1 1
12 22778 1 1 86 SER HB3 H 3.980 4.996 -20.804 1.00 . A A . 121 SER HB3 1 1
12 22779 1 1 86 SER HG H 3.282 5.432 -22.726 1.00 . A A . 121 SER HG 1 1
12 22780 1 1 86 SER N N 1.057 4.163 -21.051 1.00 . A A . 121 SER N 1 1
12 22781 1 1 86 SER O O 1.510 5.563 -17.870 1.00 . A A . 121 SER O 1 1
12 22782 1 1 86 SER OG O 2.676 5.858 -22.115 1.00 . A A . 121 SER OG 1 1
12 22783 1 1 87 VAL C C -1.963 6.870 -18.701 1.00 . A A . 122 VAL C 1 1
12 22784 1 1 87 VAL CA C -0.495 7.280 -18.712 1.00 . A A . 122 VAL CA 1 1
12 22785 1 1 87 VAL CB C -0.386 8.747 -19.170 1.00 . A A . 122 VAL CB 1 1
12 22786 1 1 87 VAL CG1 C 0.904 9.371 -18.661 1.00 . A A . 122 VAL CG1 1 1
12 22787 1 1 87 VAL CG2 C -0.472 8.840 -20.686 1.00 . A A . 122 VAL CG2 1 1
12 22788 1 1 87 VAL H H 0.117 6.388 -20.531 1.00 . A A . 122 VAL H 1 1
12 22789 1 1 87 VAL HA H -0.103 7.208 -17.708 1.00 . A A . 122 VAL HA 1 1
12 22790 1 1 87 VAL HB H -1.216 9.297 -18.749 1.00 . A A . 122 VAL HB 1 1
12 22791 1 1 87 VAL HG11 H 1.425 8.661 -18.035 1.00 . A A . 122 VAL HG11 1 1
12 22792 1 1 87 VAL HG12 H 1.530 9.640 -19.500 1.00 . A A . 122 VAL HG12 1 1
12 22793 1 1 87 VAL HG13 H 0.674 10.256 -18.086 1.00 . A A . 122 VAL HG13 1 1
12 22794 1 1 87 VAL HG21 H -1.062 9.701 -20.961 1.00 . A A . 122 VAL HG21 1 1
12 22795 1 1 87 VAL HG22 H 0.522 8.937 -21.096 1.00 . A A . 122 VAL HG22 1 1
12 22796 1 1 87 VAL HG23 H -0.936 7.946 -21.076 1.00 . A A . 122 VAL HG23 1 1
12 22797 1 1 87 VAL N N 0.291 6.398 -19.567 1.00 . A A . 122 VAL N 1 1
12 22798 1 1 87 VAL O O -2.672 7.033 -19.694 1.00 . A A . 122 VAL O 1 1
12 22799 1 1 88 VAL C C -4.448 6.533 -16.199 1.00 . A A . 123 VAL C 1 1
12 22800 1 1 88 VAL CA C -3.800 5.905 -17.427 1.00 . A A . 123 VAL CA 1 1
12 22801 1 1 88 VAL CB C -3.901 4.372 -17.321 1.00 . A A . 123 VAL CB 1 1
12 22802 1 1 88 VAL CG1 C -2.802 3.825 -16.422 1.00 . A A . 123 VAL CG1 1 1
12 22803 1 1 88 VAL CG2 C -5.274 3.963 -16.808 1.00 . A A . 123 VAL CG2 1 1
12 22804 1 1 88 VAL H H -1.801 6.234 -16.812 1.00 . A A . 123 VAL H 1 1
12 22805 1 1 88 VAL HA H -4.340 6.221 -18.308 1.00 . A A . 123 VAL HA 1 1
12 22806 1 1 88 VAL HB H -3.769 3.954 -18.308 1.00 . A A . 123 VAL HB 1 1
12 22807 1 1 88 VAL HG11 H -2.433 4.615 -15.785 1.00 . A A . 123 VAL HG11 1 1
12 22808 1 1 88 VAL HG12 H -3.199 3.026 -15.814 1.00 . A A . 123 VAL HG12 1 1
12 22809 1 1 88 VAL HG13 H -1.994 3.447 -17.031 1.00 . A A . 123 VAL HG13 1 1
12 22810 1 1 88 VAL HG21 H -5.343 4.180 -15.753 1.00 . A A . 123 VAL HG21 1 1
12 22811 1 1 88 VAL HG22 H -6.034 4.514 -17.341 1.00 . A A . 123 VAL HG22 1 1
12 22812 1 1 88 VAL HG23 H -5.418 2.905 -16.968 1.00 . A A . 123 VAL HG23 1 1
12 22813 1 1 88 VAL N N -2.414 6.338 -17.570 1.00 . A A . 123 VAL N 1 1
12 22814 1 1 88 VAL O O -4.000 6.322 -15.071 1.00 . A A . 123 VAL O 1 1
12 22815 1 1 89 PHE C C -7.659 7.475 -15.251 1.00 . A A . 124 PHE C 1 1
12 22816 1 1 89 PHE CA C -6.216 7.964 -15.334 1.00 . A A . 124 PHE CA 1 1
12 22817 1 1 89 PHE CB C -6.191 9.482 -15.526 1.00 . A A . 124 PHE CB 1 1
12 22818 1 1 89 PHE CD1 C -7.618 10.008 -17.522 1.00 . A A . 124 PHE CD1 1 1
12 22819 1 1 89 PHE CD2 C -8.449 10.563 -15.358 1.00 . A A . 124 PHE CD2 1 1
12 22820 1 1 89 PHE CE1 C -8.769 10.511 -18.097 1.00 . A A . 124 PHE CE1 1 1
12 22821 1 1 89 PHE CE2 C -9.604 11.067 -15.927 1.00 . A A . 124 PHE CE2 1 1
12 22822 1 1 89 PHE CG C -7.444 10.029 -16.148 1.00 . A A . 124 PHE CG 1 1
12 22823 1 1 89 PHE CZ C -9.764 11.040 -17.299 1.00 . A A . 124 PHE CZ 1 1
12 22824 1 1 89 PHE H H -5.815 7.435 -17.345 1.00 . A A . 124 PHE H 1 1
12 22825 1 1 89 PHE HA H -5.712 7.718 -14.413 1.00 . A A . 124 PHE HA 1 1
12 22826 1 1 89 PHE HB2 H -6.064 9.957 -14.565 1.00 . A A . 124 PHE HB2 1 1
12 22827 1 1 89 PHE HB3 H -5.361 9.743 -16.165 1.00 . A A . 124 PHE HB3 1 1
12 22828 1 1 89 PHE HD1 H -6.841 9.593 -18.148 1.00 . A A . 124 PHE HD1 1 1
12 22829 1 1 89 PHE HD2 H -8.325 10.585 -14.284 1.00 . A A . 124 PHE HD2 1 1
12 22830 1 1 89 PHE HE1 H -8.893 10.488 -19.170 1.00 . A A . 124 PHE HE1 1 1
12 22831 1 1 89 PHE HE2 H -10.379 11.481 -15.300 1.00 . A A . 124 PHE HE2 1 1
12 22832 1 1 89 PHE HZ H -10.665 11.434 -17.745 1.00 . A A . 124 PHE HZ 1 1
12 22833 1 1 89 PHE N N -5.506 7.305 -16.424 1.00 . A A . 124 PHE N 1 1
12 22834 1 1 89 PHE O O -8.327 7.302 -16.271 1.00 . A A . 124 PHE O 1 1
12 22835 1 1 90 ILE C C -10.488 7.940 -13.853 1.00 . A A . 125 ILE C 1 1
12 22836 1 1 90 ILE CA C -9.496 6.783 -13.813 1.00 . A A . 125 ILE CA 1 1
12 22837 1 1 90 ILE CB C -9.631 6.052 -12.465 1.00 . A A . 125 ILE CB 1 1
12 22838 1 1 90 ILE CD1 C -7.587 4.637 -13.009 1.00 . A A . 125 ILE CD1 1 1
12 22839 1 1 90 ILE CG1 C -9.031 4.648 -12.559 1.00 . A A . 125 ILE CG1 1 1
12 22840 1 1 90 ILE CG2 C -11.092 5.982 -12.045 1.00 . A A . 125 ILE CG2 1 1
12 22841 1 1 90 ILE H H -7.552 7.408 -13.256 1.00 . A A . 125 ILE H 1 1
12 22842 1 1 90 ILE HA H -9.738 6.088 -14.603 1.00 . A A . 125 ILE HA 1 1
12 22843 1 1 90 ILE HB H -9.094 6.616 -11.718 1.00 . A A . 125 ILE HB 1 1
12 22844 1 1 90 ILE HD11 H -7.166 3.656 -12.842 1.00 . A A . 125 ILE HD11 1 1
12 22845 1 1 90 ILE HD12 H -7.536 4.875 -14.061 1.00 . A A . 125 ILE HD12 1 1
12 22846 1 1 90 ILE HD13 H -7.028 5.368 -12.445 1.00 . A A . 125 ILE HD13 1 1
12 22847 1 1 90 ILE HG12 H -9.079 4.177 -11.590 1.00 . A A . 125 ILE HG12 1 1
12 22848 1 1 90 ILE HG13 H -9.605 4.066 -13.266 1.00 . A A . 125 ILE HG13 1 1
12 22849 1 1 90 ILE HG21 H -11.217 5.208 -11.302 1.00 . A A . 125 ILE HG21 1 1
12 22850 1 1 90 ILE HG22 H -11.391 6.932 -11.626 1.00 . A A . 125 ILE HG22 1 1
12 22851 1 1 90 ILE HG23 H -11.704 5.758 -12.905 1.00 . A A . 125 ILE HG23 1 1
12 22852 1 1 90 ILE N N -8.133 7.252 -14.030 1.00 . A A . 125 ILE N 1 1
12 22853 1 1 90 ILE O O -10.206 9.032 -13.360 1.00 . A A . 125 ILE O 1 1
12 22854 1 1 91 VAL C C -13.986 8.248 -13.889 1.00 . A A . 126 VAL C 1 1
12 22855 1 1 91 VAL CA C -12.690 8.713 -14.545 1.00 . A A . 126 VAL CA 1 1
12 22856 1 1 91 VAL CB C -12.975 9.079 -16.014 1.00 . A A . 126 VAL CB 1 1
12 22857 1 1 91 VAL CG1 C -13.273 10.565 -16.146 1.00 . A A . 126 VAL CG1 1 1
12 22858 1 1 91 VAL CG2 C -11.802 8.682 -16.898 1.00 . A A . 126 VAL CG2 1 1
12 22859 1 1 91 VAL H H -11.820 6.803 -14.817 1.00 . A A . 126 VAL H 1 1
12 22860 1 1 91 VAL HA H -12.339 9.599 -14.037 1.00 . A A . 126 VAL HA 1 1
12 22861 1 1 91 VAL HB H -13.846 8.529 -16.339 1.00 . A A . 126 VAL HB 1 1
12 22862 1 1 91 VAL HG11 H -14.248 10.774 -15.730 1.00 . A A . 126 VAL HG11 1 1
12 22863 1 1 91 VAL HG12 H -12.524 11.132 -15.613 1.00 . A A . 126 VAL HG12 1 1
12 22864 1 1 91 VAL HG13 H -13.261 10.843 -17.189 1.00 . A A . 126 VAL HG13 1 1
12 22865 1 1 91 VAL HG21 H -11.833 9.252 -17.815 1.00 . A A . 126 VAL HG21 1 1
12 22866 1 1 91 VAL HG22 H -10.877 8.883 -16.379 1.00 . A A . 126 VAL HG22 1 1
12 22867 1 1 91 VAL HG23 H -11.864 7.628 -17.127 1.00 . A A . 126 VAL HG23 1 1
12 22868 1 1 91 VAL N N -11.654 7.693 -14.443 1.00 . A A . 126 VAL N 1 1
12 22869 1 1 91 VAL O O -14.456 7.131 -14.109 1.00 . A A . 126 VAL O 1 1
12 22870 1 1 92 PRO C C -17.024 8.756 -13.302 1.00 . A A . 127 PRO C 1 1
12 22871 1 1 92 PRO CA C -15.828 8.825 -12.358 1.00 . A A . 127 PRO CA 1 1
12 22872 1 1 92 PRO CB C -15.979 10.000 -11.390 1.00 . A A . 127 PRO CB 1 1
12 22873 1 1 92 PRO CD C -14.073 10.472 -12.755 1.00 . A A . 127 PRO CD 1 1
12 22874 1 1 92 PRO CG C -15.221 11.114 -12.025 1.00 . A A . 127 PRO CG 1 1
12 22875 1 1 92 PRO HA H -15.759 7.903 -11.800 1.00 . A A . 127 PRO HA 1 1
12 22876 1 1 92 PRO HB2 H -17.025 10.247 -11.278 1.00 . A A . 127 PRO HB2 1 1
12 22877 1 1 92 PRO HB3 H -15.561 9.736 -10.430 1.00 . A A . 127 PRO HB3 1 1
12 22878 1 1 92 PRO HD2 H -13.849 11.016 -13.660 1.00 . A A . 127 PRO HD2 1 1
12 22879 1 1 92 PRO HD3 H -13.203 10.420 -12.117 1.00 . A A . 127 PRO HD3 1 1
12 22880 1 1 92 PRO HG2 H -15.857 11.643 -12.719 1.00 . A A . 127 PRO HG2 1 1
12 22881 1 1 92 PRO HG3 H -14.852 11.787 -11.266 1.00 . A A . 127 PRO HG3 1 1
12 22882 1 1 92 PRO N N -14.578 9.123 -13.063 1.00 . A A . 127 PRO N 1 1
12 22883 1 1 92 PRO O O -18.133 8.417 -12.892 1.00 . A A . 127 PRO O 1 1
12 22884 1 1 93 GLY C C -18.572 10.381 -15.676 1.00 . A A . 128 GLY C 1 1
12 22885 1 1 93 GLY CA C -17.858 9.050 -15.553 1.00 . A A . 128 GLY CA 1 1
12 22886 1 1 93 GLY H H -15.886 9.344 -14.841 1.00 . A A . 128 GLY H 1 1
12 22887 1 1 93 GLY HA2 H -17.441 8.786 -16.514 1.00 . A A . 128 GLY HA2 1 1
12 22888 1 1 93 GLY HA3 H -18.575 8.295 -15.264 1.00 . A A . 128 GLY HA3 1 1
12 22889 1 1 93 GLY N N -16.790 9.081 -14.571 1.00 . A A . 128 GLY N 1 1
12 22890 1 1 93 GLY O O -19.045 10.742 -16.754 1.00 . A A . 128 GLY O 1 1
12 22891 1 1 94 SER C C -19.292 13.020 -13.159 1.00 . A A . 129 SER C 1 1
12 22892 1 1 94 SER CA C -19.318 12.409 -14.557 1.00 . A A . 129 SER CA 1 1
12 22893 1 1 94 SER CB C -20.764 12.268 -15.036 1.00 . A A . 129 SER CB 1 1
12 22894 1 1 94 SER H H -18.255 10.771 -13.741 1.00 . A A . 129 SER H 1 1
12 22895 1 1 94 SER HA H -18.786 13.062 -15.232 1.00 . A A . 129 SER HA 1 1
12 22896 1 1 94 SER HB2 H -20.932 11.256 -15.374 1.00 . A A . 129 SER HB2 1 1
12 22897 1 1 94 SER HB3 H -21.435 12.491 -14.219 1.00 . A A . 129 SER HB3 1 1
12 22898 1 1 94 SER HG H -20.464 13.925 -16.038 1.00 . A A . 129 SER HG 1 1
12 22899 1 1 94 SER N N -18.652 11.113 -14.569 1.00 . A A . 129 SER N 1 1
12 22900 1 1 94 SER O O -19.380 12.311 -12.158 1.00 . A A . 129 SER O 1 1
12 22901 1 1 94 SER OG O -21.036 13.157 -16.106 1.00 . A A . 129 SER OG 1 1
12 22902 1 1 95 ASN C C -20.276 14.606 -10.921 1.00 . A A . 130 ASN C 1 1
12 22903 1 1 95 ASN CA C -19.130 15.050 -11.826 1.00 . A A . 130 ASN CA 1 1
12 22904 1 1 95 ASN CB C -19.204 16.561 -12.055 1.00 . A A . 130 ASN CB 1 1
12 22905 1 1 95 ASN CG C -17.833 17.191 -12.203 1.00 . A A . 130 ASN CG 1 1
12 22906 1 1 95 ASN H H -19.103 14.854 -13.933 1.00 . A A . 130 ASN H 1 1
12 22907 1 1 95 ASN HA H -18.194 14.814 -11.344 1.00 . A A . 130 ASN HA 1 1
12 22908 1 1 95 ASN HB2 H -19.767 16.755 -12.957 1.00 . A A . 130 ASN HB2 1 1
12 22909 1 1 95 ASN HB3 H -19.705 17.023 -11.218 1.00 . A A . 130 ASN HB3 1 1
12 22910 1 1 95 ASN HD21 H -18.434 18.179 -13.821 1.00 . A A . 130 ASN HD21 1 1
12 22911 1 1 95 ASN HD22 H -16.794 18.442 -13.346 1.00 . A A . 130 ASN HD22 1 1
12 22912 1 1 95 ASN N N -19.169 14.342 -13.100 1.00 . A A . 130 ASN N 1 1
12 22913 1 1 95 ASN ND2 N -17.671 18.022 -13.227 1.00 . A A . 130 ASN ND2 1 1
12 22914 1 1 95 ASN O O -20.105 14.461 -9.710 1.00 . A A . 130 ASN O 1 1
12 22915 1 1 95 ASN OD1 O -16.931 16.935 -11.406 1.00 . A A . 130 ASN OD1 1 1
12 22916 1 1 96 LYS C C -22.635 12.443 -10.607 1.00 . A A . 131 LYS C 1 1
12 22917 1 1 96 LYS CA C -22.617 13.959 -10.767 1.00 . A A . 131 LYS CA 1 1
12 22918 1 1 96 LYS CB C -23.895 14.423 -11.470 1.00 . A A . 131 LYS CB 1 1
12 22919 1 1 96 LYS CD C -25.184 16.007 -10.008 1.00 . A A . 131 LYS CD 1 1
12 22920 1 1 96 LYS CE C -24.381 16.188 -8.728 1.00 . A A . 131 LYS CE 1 1
12 22921 1 1 96 LYS CG C -25.080 14.586 -10.534 1.00 . A A . 131 LYS CG 1 1
12 22922 1 1 96 LYS H H -21.517 14.522 -12.486 1.00 . A A . 131 LYS H 1 1
12 22923 1 1 96 LYS HA H -22.571 14.412 -9.788 1.00 . A A . 131 LYS HA 1 1
12 22924 1 1 96 LYS HB2 H -23.705 15.374 -11.945 1.00 . A A . 131 LYS HB2 1 1
12 22925 1 1 96 LYS HB3 H -24.158 13.699 -12.227 1.00 . A A . 131 LYS HB3 1 1
12 22926 1 1 96 LYS HD2 H -24.806 16.688 -10.756 1.00 . A A . 131 LYS HD2 1 1
12 22927 1 1 96 LYS HD3 H -26.222 16.232 -9.806 1.00 . A A . 131 LYS HD3 1 1
12 22928 1 1 96 LYS HE2 H -24.485 15.300 -8.125 1.00 . A A . 131 LYS HE2 1 1
12 22929 1 1 96 LYS HE3 H -23.342 16.328 -8.988 1.00 . A A . 131 LYS HE3 1 1
12 22930 1 1 96 LYS HG2 H -25.986 14.344 -11.069 1.00 . A A . 131 LYS HG2 1 1
12 22931 1 1 96 LYS HG3 H -24.962 13.910 -9.698 1.00 . A A . 131 LYS HG3 1 1
12 22932 1 1 96 LYS HZ1 H -24.037 17.838 -7.494 1.00 . A A . 131 LYS HZ1 1 1
12 22933 1 1 96 LYS HZ2 H -25.511 17.060 -7.203 1.00 . A A . 131 LYS HZ2 1 1
12 22934 1 1 96 LYS HZ3 H -25.328 18.043 -8.567 1.00 . A A . 131 LYS HZ3 1 1
12 22935 1 1 96 LYS N N -21.443 14.390 -11.517 1.00 . A A . 131 LYS N 1 1
12 22936 1 1 96 LYS NZ N -24.847 17.365 -7.943 1.00 . A A . 131 LYS NZ 1 1
12 22937 1 1 96 LYS O O -23.235 11.914 -9.671 1.00 . A A . 131 LYS O 1 1
12 22938 1 1 97 LYS C C -21.275 9.810 -10.182 1.00 . A A . 132 LYS C 1 1
12 22939 1 1 97 LYS CA C -21.908 10.291 -11.484 1.00 . A A . 132 LYS CA 1 1
12 22940 1 1 97 LYS CB C -21.110 9.762 -12.678 1.00 . A A . 132 LYS CB 1 1
12 22941 1 1 97 LYS CD C -22.350 7.731 -13.481 1.00 . A A . 132 LYS CD 1 1
12 22942 1 1 97 LYS CE C -21.414 6.758 -14.183 1.00 . A A . 132 LYS CE 1 1
12 22943 1 1 97 LYS CG C -21.977 9.174 -13.777 1.00 . A A . 132 LYS CG 1 1
12 22944 1 1 97 LYS H H -21.513 12.226 -12.247 1.00 . A A . 132 LYS H 1 1
12 22945 1 1 97 LYS HA H -22.917 9.914 -11.541 1.00 . A A . 132 LYS HA 1 1
12 22946 1 1 97 LYS HB2 H -20.533 10.573 -13.098 1.00 . A A . 132 LYS HB2 1 1
12 22947 1 1 97 LYS HB3 H -20.434 8.993 -12.331 1.00 . A A . 132 LYS HB3 1 1
12 22948 1 1 97 LYS HD2 H -22.291 7.564 -12.416 1.00 . A A . 132 LYS HD2 1 1
12 22949 1 1 97 LYS HD3 H -23.361 7.552 -13.820 1.00 . A A . 132 LYS HD3 1 1
12 22950 1 1 97 LYS HE2 H -20.988 7.248 -15.045 1.00 . A A . 132 LYS HE2 1 1
12 22951 1 1 97 LYS HE3 H -20.625 6.482 -13.499 1.00 . A A . 132 LYS HE3 1 1
12 22952 1 1 97 LYS HG2 H -22.882 9.758 -13.861 1.00 . A A . 132 LYS HG2 1 1
12 22953 1 1 97 LYS HG3 H -21.434 9.212 -14.711 1.00 . A A . 132 LYS HG3 1 1
12 22954 1 1 97 LYS HZ1 H -22.980 5.382 -14.053 1.00 . A A . 132 LYS HZ1 1 1
12 22955 1 1 97 LYS HZ2 H -21.504 4.699 -14.518 1.00 . A A . 132 LYS HZ2 1 1
12 22956 1 1 97 LYS HZ3 H -22.399 5.613 -15.625 1.00 . A A . 132 LYS HZ3 1 1
12 22957 1 1 97 LYS N N -21.972 11.748 -11.525 1.00 . A A . 132 LYS N 1 1
12 22958 1 1 97 LYS NZ N -22.124 5.527 -14.626 1.00 . A A . 132 LYS NZ 1 1
12 22959 1 1 97 LYS O O -21.449 8.658 -9.784 1.00 . A A . 132 LYS O 1 1
12 22960 1 1 98 LYS C C -20.888 9.812 -7.257 1.00 . A A . 133 LYS C 1 1
12 22961 1 1 98 LYS CA C -19.885 10.368 -8.263 1.00 . A A . 133 LYS CA 1 1
12 22962 1 1 98 LYS CB C -19.196 11.605 -7.682 1.00 . A A . 133 LYS CB 1 1
12 22963 1 1 98 LYS CD C -16.940 12.707 -7.613 1.00 . A A . 133 LYS CD 1 1
12 22964 1 1 98 LYS CE C -17.114 14.215 -7.524 1.00 . A A . 133 LYS CE 1 1
12 22965 1 1 98 LYS CG C -18.003 12.075 -8.496 1.00 . A A . 133 LYS CG 1 1
12 22966 1 1 98 LYS H H -20.441 11.603 -9.890 1.00 . A A . 133 LYS H 1 1
12 22967 1 1 98 LYS HA H -19.141 9.614 -8.467 1.00 . A A . 133 LYS HA 1 1
12 22968 1 1 98 LYS HB2 H -19.913 12.412 -7.633 1.00 . A A . 133 LYS HB2 1 1
12 22969 1 1 98 LYS HB3 H -18.856 11.376 -6.683 1.00 . A A . 133 LYS HB3 1 1
12 22970 1 1 98 LYS HD2 H -17.013 12.288 -6.620 1.00 . A A . 133 LYS HD2 1 1
12 22971 1 1 98 LYS HD3 H -15.965 12.489 -8.027 1.00 . A A . 133 LYS HD3 1 1
12 22972 1 1 98 LYS HE2 H -17.401 14.589 -8.495 1.00 . A A . 133 LYS HE2 1 1
12 22973 1 1 98 LYS HE3 H -17.894 14.433 -6.809 1.00 . A A . 133 LYS HE3 1 1
12 22974 1 1 98 LYS HG2 H -17.572 11.228 -9.009 1.00 . A A . 133 LYS HG2 1 1
12 22975 1 1 98 LYS HG3 H -18.338 12.805 -9.220 1.00 . A A . 133 LYS HG3 1 1
12 22976 1 1 98 LYS HZ1 H -15.043 14.480 -7.586 1.00 . A A . 133 LYS HZ1 1 1
12 22977 1 1 98 LYS HZ2 H -15.727 14.782 -6.069 1.00 . A A . 133 LYS HZ2 1 1
12 22978 1 1 98 LYS HZ3 H -15.909 15.908 -7.317 1.00 . A A . 133 LYS HZ3 1 1
12 22979 1 1 98 LYS N N -20.542 10.700 -9.522 1.00 . A A . 133 LYS N 1 1
12 22980 1 1 98 LYS NZ N -15.860 14.894 -7.094 1.00 . A A . 133 LYS NZ 1 1
12 22981 1 1 98 LYS O O -20.524 9.050 -6.361 1.00 . A A . 133 LYS O 1 1
12 22982 1 1 99 ASP C C -24.205 8.855 -7.267 1.00 . A A . 134 ASP C 1 1
12 22983 1 1 99 ASP CA C -23.205 9.732 -6.519 1.00 . A A . 134 ASP CA 1 1
12 22984 1 1 99 ASP CB C -23.926 10.924 -5.886 1.00 . A A . 134 ASP CB 1 1
12 22985 1 1 99 ASP CG C -24.391 10.635 -4.472 1.00 . A A . 134 ASP CG 1 1
12 22986 1 1 99 ASP H H -22.378 10.804 -8.147 1.00 . A A . 134 ASP H 1 1
12 22987 1 1 99 ASP HA H -22.745 9.146 -5.738 1.00 . A A . 134 ASP HA 1 1
12 22988 1 1 99 ASP HB2 H -23.255 11.770 -5.859 1.00 . A A . 134 ASP HB2 1 1
12 22989 1 1 99 ASP HB3 H -24.789 11.174 -6.486 1.00 . A A . 134 ASP HB3 1 1
12 22990 1 1 99 ASP N N -22.150 10.195 -7.413 1.00 . A A . 134 ASP N 1 1
12 22991 1 1 99 ASP O O -25.368 8.755 -6.880 1.00 . A A . 134 ASP O 1 1
12 22992 1 1 99 ASP OD1 O -23.544 10.651 -3.554 1.00 . A A . 134 ASP OD1 1 1
12 22993 1 1 99 ASP OD2 O -25.602 10.394 -4.284 1.00 . A A . 134 ASP OD2 1 1
12 22994 1 1 100 GLY C C -25.115 6.173 -8.337 1.00 . A A . 135 GLY C 1 1
12 22995 1 1 100 GLY CA C -24.609 7.364 -9.127 1.00 . A A . 135 GLY CA 1 1
12 22996 1 1 100 GLY H H -22.805 8.341 -8.602 1.00 . A A . 135 GLY H 1 1
12 22997 1 1 100 GLY HA2 H -25.454 7.941 -9.470 1.00 . A A . 135 GLY HA2 1 1
12 22998 1 1 100 GLY HA3 H -24.059 7.005 -9.984 1.00 . A A . 135 GLY HA3 1 1
12 22999 1 1 100 GLY N N -23.742 8.223 -8.341 1.00 . A A . 135 GLY N 1 1
12 23000 1 1 100 GLY O O -26.055 5.497 -8.754 1.00 . A A . 135 GLY O 1 1
12 23001 1 1 101 LYS C C -24.710 3.469 -7.076 1.00 . A A . 136 LYS C 1 1
12 23002 1 1 101 LYS CA C -24.880 4.796 -6.344 1.00 . A A . 136 LYS CA 1 1
12 23003 1 1 101 LYS CB C -26.333 4.958 -5.890 1.00 . A A . 136 LYS CB 1 1
12 23004 1 1 101 LYS CD C -26.623 6.122 -3.683 1.00 . A A . 136 LYS CD 1 1
12 23005 1 1 101 LYS CE C -25.264 6.442 -3.078 1.00 . A A . 136 LYS CE 1 1
12 23006 1 1 101 LYS CG C -26.610 6.280 -5.194 1.00 . A A . 136 LYS CG 1 1
12 23007 1 1 101 LYS H H -23.746 6.490 -6.915 1.00 . A A . 136 LYS H 1 1
12 23008 1 1 101 LYS HA H -24.239 4.799 -5.476 1.00 . A A . 136 LYS HA 1 1
12 23009 1 1 101 LYS HB2 H -26.977 4.888 -6.754 1.00 . A A . 136 LYS HB2 1 1
12 23010 1 1 101 LYS HB3 H -26.575 4.158 -5.206 1.00 . A A . 136 LYS HB3 1 1
12 23011 1 1 101 LYS HD2 H -27.357 6.795 -3.266 1.00 . A A . 136 LYS HD2 1 1
12 23012 1 1 101 LYS HD3 H -26.886 5.103 -3.438 1.00 . A A . 136 LYS HD3 1 1
12 23013 1 1 101 LYS HE2 H -25.265 6.136 -2.043 1.00 . A A . 136 LYS HE2 1 1
12 23014 1 1 101 LYS HE3 H -24.507 5.890 -3.615 1.00 . A A . 136 LYS HE3 1 1
12 23015 1 1 101 LYS HG2 H -25.840 6.987 -5.465 1.00 . A A . 136 LYS HG2 1 1
12 23016 1 1 101 LYS HG3 H -27.572 6.651 -5.517 1.00 . A A . 136 LYS HG3 1 1
12 23017 1 1 101 LYS HZ1 H -25.759 8.415 -3.552 1.00 . A A . 136 LYS HZ1 1 1
12 23018 1 1 101 LYS HZ2 H -24.120 8.050 -3.760 1.00 . A A . 136 LYS HZ2 1 1
12 23019 1 1 101 LYS HZ3 H -24.748 8.267 -2.204 1.00 . A A . 136 LYS HZ3 1 1
12 23020 1 1 101 LYS N N -24.489 5.914 -7.194 1.00 . A A . 136 LYS N 1 1
12 23021 1 1 101 LYS NZ N -24.951 7.895 -3.154 1.00 . A A . 136 LYS NZ 1 1
12 23022 1 1 101 LYS O O -25.620 3.009 -7.764 1.00 . A A . 136 LYS O 1 1
12 23023 1 1 102 ASN C C -21.853 1.094 -7.206 1.00 . A A . 137 ASN C 1 1
12 23024 1 1 102 ASN CA C -23.251 1.585 -7.569 1.00 . A A . 137 ASN CA 1 1
12 23025 1 1 102 ASN CB C -23.377 1.720 -9.088 1.00 . A A . 137 ASN CB 1 1
12 23026 1 1 102 ASN CG C -24.450 0.815 -9.662 1.00 . A A . 137 ASN CG 1 1
12 23027 1 1 102 ASN H H -22.853 3.277 -6.362 1.00 . A A . 137 ASN H 1 1
12 23028 1 1 102 ASN HA H -23.975 0.864 -7.220 1.00 . A A . 137 ASN HA 1 1
12 23029 1 1 102 ASN HB2 H -23.627 2.742 -9.333 1.00 . A A . 137 ASN HB2 1 1
12 23030 1 1 102 ASN HB3 H -22.433 1.464 -9.546 1.00 . A A . 137 ASN HB3 1 1
12 23031 1 1 102 ASN HD21 H -23.793 -0.704 -8.559 1.00 . A A . 137 ASN HD21 1 1
12 23032 1 1 102 ASN HD22 H -25.149 -1.044 -9.576 1.00 . A A . 137 ASN HD22 1 1
12 23033 1 1 102 ASN N N -23.539 2.860 -6.923 1.00 . A A . 137 ASN N 1 1
12 23034 1 1 102 ASN ND2 N -24.466 -0.438 -9.221 1.00 . A A . 137 ASN ND2 1 1
12 23035 1 1 102 ASN O O -21.213 1.626 -6.298 1.00 . A A . 137 ASN O 1 1
12 23036 1 1 102 ASN OD1 O -25.256 1.237 -10.491 1.00 . A A . 137 ASN OD1 1 1
12 23037 1 1 103 LYS C C -19.007 0.615 -7.603 1.00 . A A . 138 LYS C 1 1
12 23038 1 1 103 LYS CA C -20.061 -0.485 -7.676 1.00 . A A . 138 LYS CA 1 1
12 23039 1 1 103 LYS CB C -19.697 -1.483 -8.777 1.00 . A A . 138 LYS CB 1 1
12 23040 1 1 103 LYS CD C -19.904 -1.751 -11.266 1.00 . A A . 138 LYS CD 1 1
12 23041 1 1 103 LYS CE C -20.621 -0.978 -12.363 1.00 . A A . 138 LYS CE 1 1
12 23042 1 1 103 LYS CG C -19.470 -0.837 -10.133 1.00 . A A . 138 LYS CG 1 1
12 23043 1 1 103 LYS H H -21.941 -0.304 -8.631 1.00 . A A . 138 LYS H 1 1
12 23044 1 1 103 LYS HA H -20.090 -1.002 -6.729 1.00 . A A . 138 LYS HA 1 1
12 23045 1 1 103 LYS HB2 H -18.793 -2.001 -8.493 1.00 . A A . 138 LYS HB2 1 1
12 23046 1 1 103 LYS HB3 H -20.498 -2.202 -8.874 1.00 . A A . 138 LYS HB3 1 1
12 23047 1 1 103 LYS HD2 H -19.031 -2.226 -11.689 1.00 . A A . 138 LYS HD2 1 1
12 23048 1 1 103 LYS HD3 H -20.572 -2.505 -10.874 1.00 . A A . 138 LYS HD3 1 1
12 23049 1 1 103 LYS HE2 H -21.604 -0.707 -12.010 1.00 . A A . 138 LYS HE2 1 1
12 23050 1 1 103 LYS HE3 H -20.058 -0.083 -12.581 1.00 . A A . 138 LYS HE3 1 1
12 23051 1 1 103 LYS HG2 H -20.040 0.079 -10.185 1.00 . A A . 138 LYS HG2 1 1
12 23052 1 1 103 LYS HG3 H -18.418 -0.615 -10.244 1.00 . A A . 138 LYS HG3 1 1
12 23053 1 1 103 LYS HZ1 H -19.890 -1.710 -14.177 1.00 . A A . 138 LYS HZ1 1 1
12 23054 1 1 103 LYS HZ2 H -21.559 -1.431 -14.173 1.00 . A A . 138 LYS HZ2 1 1
12 23055 1 1 103 LYS HZ3 H -20.925 -2.780 -13.374 1.00 . A A . 138 LYS HZ3 1 1
12 23056 1 1 103 LYS N N -21.384 0.077 -7.920 1.00 . A A . 138 LYS N 1 1
12 23057 1 1 103 LYS NZ N -20.758 -1.781 -13.609 1.00 . A A . 138 LYS NZ 1 1
12 23058 1 1 103 LYS O O -18.029 0.501 -6.865 1.00 . A A . 138 LYS O 1 1
12 23059 1 1 104 GLU C C -18.004 3.303 -6.980 1.00 . A A . 139 GLU C 1 1
12 23060 1 1 104 GLU CA C -18.281 2.799 -8.393 1.00 . A A . 139 GLU CA 1 1
12 23061 1 1 104 GLU CB C -18.836 3.938 -9.252 1.00 . A A . 139 GLU CB 1 1
12 23062 1 1 104 GLU CD C -18.467 5.185 -11.418 1.00 . A A . 139 GLU CD 1 1
12 23063 1 1 104 GLU CG C -18.446 3.840 -10.718 1.00 . A A . 139 GLU CG 1 1
12 23064 1 1 104 GLU H H -20.013 1.711 -8.939 1.00 . A A . 139 GLU H 1 1
12 23065 1 1 104 GLU HA H -17.356 2.452 -8.827 1.00 . A A . 139 GLU HA 1 1
12 23066 1 1 104 GLU HB2 H -19.914 3.930 -9.186 1.00 . A A . 139 GLU HB2 1 1
12 23067 1 1 104 GLU HB3 H -18.467 4.876 -8.865 1.00 . A A . 139 GLU HB3 1 1
12 23068 1 1 104 GLU HG2 H -17.449 3.432 -10.785 1.00 . A A . 139 GLU HG2 1 1
12 23069 1 1 104 GLU HG3 H -19.139 3.180 -11.218 1.00 . A A . 139 GLU HG3 1 1
12 23070 1 1 104 GLU N N -19.215 1.679 -8.372 1.00 . A A . 139 GLU N 1 1
12 23071 1 1 104 GLU O O -16.902 3.760 -6.679 1.00 . A A . 139 GLU O 1 1
12 23072 1 1 104 GLU OE1 O -19.530 5.840 -11.414 1.00 . A A . 139 GLU OE1 1 1
12 23073 1 1 104 GLU OE2 O -17.419 5.582 -11.969 1.00 . A A . 139 GLU OE2 1 1
12 23074 1 1 105 GLU C C -17.713 2.957 -4.047 1.00 . A A . 140 GLU C 1 1
12 23075 1 1 105 GLU CA C -18.877 3.663 -4.737 1.00 . A A . 140 GLU CA 1 1
12 23076 1 1 105 GLU CB C -20.173 3.407 -3.965 1.00 . A A . 140 GLU CB 1 1
12 23077 1 1 105 GLU CD C -22.523 4.174 -3.444 1.00 . A A . 140 GLU CD 1 1
12 23078 1 1 105 GLU CG C -21.264 4.424 -4.252 1.00 . A A . 140 GLU CG 1 1
12 23079 1 1 105 GLU H H -19.867 2.841 -6.418 1.00 . A A . 140 GLU H 1 1
12 23080 1 1 105 GLU HA H -18.681 4.725 -4.750 1.00 . A A . 140 GLU HA 1 1
12 23081 1 1 105 GLU HB2 H -20.545 2.427 -4.226 1.00 . A A . 140 GLU HB2 1 1
12 23082 1 1 105 GLU HB3 H -19.958 3.430 -2.907 1.00 . A A . 140 GLU HB3 1 1
12 23083 1 1 105 GLU HG2 H -20.892 5.409 -4.014 1.00 . A A . 140 GLU HG2 1 1
12 23084 1 1 105 GLU HG3 H -21.514 4.379 -5.302 1.00 . A A . 140 GLU HG3 1 1
12 23085 1 1 105 GLU N N -19.012 3.215 -6.118 1.00 . A A . 140 GLU N 1 1
12 23086 1 1 105 GLU O O -16.768 3.599 -3.590 1.00 . A A . 140 GLU O 1 1
12 23087 1 1 105 GLU OE1 O -23.301 3.273 -3.820 1.00 . A A . 140 GLU OE1 1 1
12 23088 1 1 105 GLU OE2 O -22.729 4.880 -2.434 1.00 . A A . 140 GLU OE2 1 1
12 23089 1 1 106 GLU C C -15.413 1.017 -4.064 1.00 . A A . 141 GLU C 1 1
12 23090 1 1 106 GLU CA C -16.745 0.839 -3.341 1.00 . A A . 141 GLU CA 1 1
12 23091 1 1 106 GLU CB C -17.135 -0.641 -3.325 1.00 . A A . 141 GLU CB 1 1
12 23092 1 1 106 GLU CD C -19.511 -0.585 -2.469 1.00 . A A . 141 GLU CD 1 1
12 23093 1 1 106 GLU CG C -18.081 -1.009 -2.194 1.00 . A A . 141 GLU CG 1 1
12 23094 1 1 106 GLU H H -18.570 1.177 -4.359 1.00 . A A . 141 GLU H 1 1
12 23095 1 1 106 GLU HA H -16.638 1.185 -2.324 1.00 . A A . 141 GLU HA 1 1
12 23096 1 1 106 GLU HB2 H -17.614 -0.885 -4.262 1.00 . A A . 141 GLU HB2 1 1
12 23097 1 1 106 GLU HB3 H -16.239 -1.235 -3.224 1.00 . A A . 141 GLU HB3 1 1
12 23098 1 1 106 GLU HG2 H -18.058 -2.079 -2.057 1.00 . A A . 141 GLU HG2 1 1
12 23099 1 1 106 GLU HG3 H -17.745 -0.524 -1.289 1.00 . A A . 141 GLU HG3 1 1
12 23100 1 1 106 GLU N N -17.791 1.632 -3.976 1.00 . A A . 141 GLU N 1 1
12 23101 1 1 106 GLU O O -14.407 1.380 -3.454 1.00 . A A . 141 GLU O 1 1
12 23102 1 1 106 GLU OE1 O -19.868 -0.441 -3.656 1.00 . A A . 141 GLU OE1 1 1
12 23103 1 1 106 GLU OE2 O -20.271 -0.398 -1.496 1.00 . A A . 141 GLU OE2 1 1
12 23104 1 1 107 TYR C C -13.537 2.240 -5.940 1.00 . A A . 142 TYR C 1 1
12 23105 1 1 107 TYR CA C -14.206 0.888 -6.173 1.00 . A A . 142 TYR CA 1 1
12 23106 1 1 107 TYR CB C -14.537 0.720 -7.657 1.00 . A A . 142 TYR CB 1 1
12 23107 1 1 107 TYR CD1 C -15.102 -1.677 -7.097 1.00 . A A . 142 TYR CD1 1 1
12 23108 1 1 107 TYR CD2 C -15.831 -0.810 -9.194 1.00 . A A . 142 TYR CD2 1 1
12 23109 1 1 107 TYR CE1 C -15.677 -2.897 -7.396 1.00 . A A . 142 TYR CE1 1 1
12 23110 1 1 107 TYR CE2 C -16.410 -2.026 -9.501 1.00 . A A . 142 TYR CE2 1 1
12 23111 1 1 107 TYR CG C -15.169 -0.613 -7.989 1.00 . A A . 142 TYR CG 1 1
12 23112 1 1 107 TYR CZ C -16.330 -3.066 -8.599 1.00 . A A . 142 TYR CZ 1 1
12 23113 1 1 107 TYR H H -16.247 0.474 -5.797 1.00 . A A . 142 TYR H 1 1
12 23114 1 1 107 TYR HA H -13.524 0.105 -5.876 1.00 . A A . 142 TYR HA 1 1
12 23115 1 1 107 TYR HB2 H -15.226 1.495 -7.955 1.00 . A A . 142 TYR HB2 1 1
12 23116 1 1 107 TYR HB3 H -13.629 0.810 -8.234 1.00 . A A . 142 TYR HB3 1 1
12 23117 1 1 107 TYR HD1 H -14.590 -1.541 -6.155 1.00 . A A . 142 TYR HD1 1 1
12 23118 1 1 107 TYR HD2 H -15.891 0.007 -9.899 1.00 . A A . 142 TYR HD2 1 1
12 23119 1 1 107 TYR HE1 H -15.615 -3.712 -6.690 1.00 . A A . 142 TYR HE1 1 1
12 23120 1 1 107 TYR HE2 H -16.921 -2.159 -10.443 1.00 . A A . 142 TYR HE2 1 1
12 23121 1 1 107 TYR HH H -17.781 -4.324 -8.514 1.00 . A A . 142 TYR HH 1 1
12 23122 1 1 107 TYR N N -15.414 0.760 -5.367 1.00 . A A . 142 TYR N 1 1
12 23123 1 1 107 TYR O O -12.389 2.310 -5.500 1.00 . A A . 142 TYR O 1 1
12 23124 1 1 107 TYR OH O -16.904 -4.280 -8.902 1.00 . A A . 142 TYR OH 1 1
12 23125 1 1 108 LYS C C -13.231 4.865 -4.638 1.00 . A A . 143 LYS C 1 1
12 23126 1 1 108 LYS CA C -13.745 4.662 -6.060 1.00 . A A . 143 LYS CA 1 1
12 23127 1 1 108 LYS CB C -14.831 5.694 -6.373 1.00 . A A . 143 LYS CB 1 1
12 23128 1 1 108 LYS CD C -15.533 8.105 -6.378 1.00 . A A . 143 LYS CD 1 1
12 23129 1 1 108 LYS CE C -16.350 8.366 -5.122 1.00 . A A . 143 LYS CE 1 1
12 23130 1 1 108 LYS CG C -14.401 7.127 -6.114 1.00 . A A . 143 LYS CG 1 1
12 23131 1 1 108 LYS H H -15.173 3.191 -6.585 1.00 . A A . 143 LYS H 1 1
12 23132 1 1 108 LYS HA H -12.924 4.795 -6.749 1.00 . A A . 143 LYS HA 1 1
12 23133 1 1 108 LYS HB2 H -15.106 5.605 -7.413 1.00 . A A . 143 LYS HB2 1 1
12 23134 1 1 108 LYS HB3 H -15.697 5.483 -5.761 1.00 . A A . 143 LYS HB3 1 1
12 23135 1 1 108 LYS HD2 H -15.117 9.040 -6.724 1.00 . A A . 143 LYS HD2 1 1
12 23136 1 1 108 LYS HD3 H -16.182 7.694 -7.139 1.00 . A A . 143 LYS HD3 1 1
12 23137 1 1 108 LYS HE2 H -17.014 7.532 -4.960 1.00 . A A . 143 LYS HE2 1 1
12 23138 1 1 108 LYS HE3 H -15.675 8.457 -4.283 1.00 . A A . 143 LYS HE3 1 1
12 23139 1 1 108 LYS HG2 H -14.093 7.221 -5.083 1.00 . A A . 143 LYS HG2 1 1
12 23140 1 1 108 LYS HG3 H -13.571 7.367 -6.763 1.00 . A A . 143 LYS HG3 1 1
12 23141 1 1 108 LYS HZ1 H -18.024 9.530 -4.668 1.00 . A A . 143 LYS HZ1 1 1
12 23142 1 1 108 LYS HZ2 H -17.415 9.783 -6.226 1.00 . A A . 143 LYS HZ2 1 1
12 23143 1 1 108 LYS HZ3 H -16.606 10.426 -4.887 1.00 . A A . 143 LYS HZ3 1 1
12 23144 1 1 108 LYS N N -14.264 3.311 -6.238 1.00 . A A . 143 LYS N 1 1
12 23145 1 1 108 LYS NZ N -17.156 9.614 -5.233 1.00 . A A . 143 LYS NZ 1 1
12 23146 1 1 108 LYS O O -12.177 5.465 -4.429 1.00 . A A . 143 LYS O 1 1
12 23147 1 1 109 GLU C C -12.166 4.008 -2.044 1.00 . A A . 144 GLU C 1 1
12 23148 1 1 109 GLU CA C -13.600 4.484 -2.263 1.00 . A A . 144 GLU CA 1 1
12 23149 1 1 109 GLU CB C -14.556 3.682 -1.377 1.00 . A A . 144 GLU CB 1 1
12 23150 1 1 109 GLU CD C -14.583 5.435 0.441 1.00 . A A . 144 GLU CD 1 1
12 23151 1 1 109 GLU CG C -14.396 3.968 0.107 1.00 . A A . 144 GLU CG 1 1
12 23152 1 1 109 GLU H H -14.811 3.890 -3.894 1.00 . A A . 144 GLU H 1 1
12 23153 1 1 109 GLU HA H -13.664 5.527 -1.994 1.00 . A A . 144 GLU HA 1 1
12 23154 1 1 109 GLU HB2 H -15.571 3.915 -1.661 1.00 . A A . 144 GLU HB2 1 1
12 23155 1 1 109 GLU HB3 H -14.379 2.629 -1.540 1.00 . A A . 144 GLU HB3 1 1
12 23156 1 1 109 GLU HG2 H -15.129 3.394 0.652 1.00 . A A . 144 GLU HG2 1 1
12 23157 1 1 109 GLU HG3 H -13.404 3.668 0.413 1.00 . A A . 144 GLU HG3 1 1
12 23158 1 1 109 GLU N N -13.981 4.358 -3.664 1.00 . A A . 144 GLU N 1 1
12 23159 1 1 109 GLU O O -11.340 4.729 -1.485 1.00 . A A . 144 GLU O 1 1
12 23160 1 1 109 GLU OE1 O -15.703 5.950 0.240 1.00 . A A . 144 GLU OE1 1 1
12 23161 1 1 109 GLU OE2 O -13.611 6.068 0.903 1.00 . A A . 144 GLU OE2 1 1
12 23162 1 1 110 SER C C -9.508 3.052 -3.074 1.00 . A A . 145 SER C 1 1
12 23163 1 1 110 SER CA C -10.548 2.213 -2.339 1.00 . A A . 145 SER CA 1 1
12 23164 1 1 110 SER CB C -10.527 0.777 -2.866 1.00 . A A . 145 SER CB 1 1
12 23165 1 1 110 SER H H -12.582 2.262 -2.926 1.00 . A A . 145 SER H 1 1
12 23166 1 1 110 SER HA H -10.308 2.205 -1.286 1.00 . A A . 145 SER HA 1 1
12 23167 1 1 110 SER HB2 H -10.540 0.792 -3.945 1.00 . A A . 145 SER HB2 1 1
12 23168 1 1 110 SER HB3 H -9.629 0.284 -2.523 1.00 . A A . 145 SER HB3 1 1
12 23169 1 1 110 SER HG H -12.424 0.290 -2.924 1.00 . A A . 145 SER HG 1 1
12 23170 1 1 110 SER N N -11.880 2.788 -2.489 1.00 . A A . 145 SER N 1 1
12 23171 1 1 110 SER O O -8.405 3.275 -2.573 1.00 . A A . 145 SER O 1 1
12 23172 1 1 110 SER OG O -11.652 0.049 -2.406 1.00 . A A . 145 SER OG 1 1
12 23173 1 1 111 PHE C C -8.616 5.630 -4.355 1.00 . A A . 146 PHE C 1 1
12 23174 1 1 111 PHE CA C -8.965 4.330 -5.074 1.00 . A A . 146 PHE CA 1 1
12 23175 1 1 111 PHE CB C -9.600 4.639 -6.431 1.00 . A A . 146 PHE CB 1 1
12 23176 1 1 111 PHE CD1 C -8.608 2.451 -7.155 1.00 . A A . 146 PHE CD1 1 1
12 23177 1 1 111 PHE CD2 C -9.901 3.685 -8.733 1.00 . A A . 146 PHE CD2 1 1
12 23178 1 1 111 PHE CE1 C -8.389 1.467 -8.100 1.00 . A A . 146 PHE CE1 1 1
12 23179 1 1 111 PHE CE2 C -9.685 2.704 -9.682 1.00 . A A . 146 PHE CE2 1 1
12 23180 1 1 111 PHE CG C -9.365 3.571 -7.460 1.00 . A A . 146 PHE CG 1 1
12 23181 1 1 111 PHE CZ C -8.929 1.593 -9.365 1.00 . A A . 146 PHE CZ 1 1
12 23182 1 1 111 PHE H H -10.759 3.305 -4.613 1.00 . A A . 146 PHE H 1 1
12 23183 1 1 111 PHE HA H -8.060 3.764 -5.230 1.00 . A A . 146 PHE HA 1 1
12 23184 1 1 111 PHE HB2 H -10.667 4.748 -6.306 1.00 . A A . 146 PHE HB2 1 1
12 23185 1 1 111 PHE HB3 H -9.190 5.563 -6.810 1.00 . A A . 146 PHE HB3 1 1
12 23186 1 1 111 PHE HD1 H -8.185 2.350 -6.166 1.00 . A A . 146 PHE HD1 1 1
12 23187 1 1 111 PHE HD2 H -10.493 4.555 -8.982 1.00 . A A . 146 PHE HD2 1 1
12 23188 1 1 111 PHE HE1 H -7.797 0.599 -7.850 1.00 . A A . 146 PHE HE1 1 1
12 23189 1 1 111 PHE HE2 H -10.110 2.806 -10.670 1.00 . A A . 146 PHE HE2 1 1
12 23190 1 1 111 PHE HZ H -8.760 0.826 -10.106 1.00 . A A . 146 PHE HZ 1 1
12 23191 1 1 111 PHE N N -9.867 3.516 -4.267 1.00 . A A . 146 PHE N 1 1
12 23192 1 1 111 PHE O O -7.444 5.939 -4.143 1.00 . A A . 146 PHE O 1 1
12 23193 1 1 112 ASN C C -8.518 7.481 -2.091 1.00 . A A . 147 ASN C 1 1
12 23194 1 1 112 ASN CA C -9.445 7.655 -3.290 1.00 . A A . 147 ASN CA 1 1
12 23195 1 1 112 ASN CB C -10.790 8.224 -2.831 1.00 . A A . 147 ASN CB 1 1
12 23196 1 1 112 ASN CG C -11.572 8.848 -3.970 1.00 . A A . 147 ASN CG 1 1
12 23197 1 1 112 ASN H H -10.555 6.088 -4.181 1.00 . A A . 147 ASN H 1 1
12 23198 1 1 112 ASN HA H -8.990 8.346 -3.984 1.00 . A A . 147 ASN HA 1 1
12 23199 1 1 112 ASN HB2 H -11.384 7.429 -2.405 1.00 . A A . 147 ASN HB2 1 1
12 23200 1 1 112 ASN HB3 H -10.617 8.980 -2.080 1.00 . A A . 147 ASN HB3 1 1
12 23201 1 1 112 ASN HD21 H -12.658 9.902 -2.680 1.00 . A A . 147 ASN HD21 1 1
12 23202 1 1 112 ASN HD22 H -13.041 10.133 -4.349 1.00 . A A . 147 ASN HD22 1 1
12 23203 1 1 112 ASN N N -9.643 6.388 -3.984 1.00 . A A . 147 ASN N 1 1
12 23204 1 1 112 ASN ND2 N -12.519 9.715 -3.632 1.00 . A A . 147 ASN ND2 1 1
12 23205 1 1 112 ASN O O -7.599 8.272 -1.884 1.00 . A A . 147 ASN O 1 1
12 23206 1 1 112 ASN OD1 O -11.328 8.553 -5.140 1.00 . A A . 147 ASN OD1 1 1
12 23207 1 1 113 GLU C C -6.493 5.952 -0.509 1.00 . A A . 148 GLU C 1 1
12 23208 1 1 113 GLU CA C -7.955 6.160 -0.126 1.00 . A A . 148 GLU CA 1 1
12 23209 1 1 113 GLU CB C -8.483 4.923 0.605 1.00 . A A . 148 GLU CB 1 1
12 23210 1 1 113 GLU CD C -8.069 5.497 3.030 1.00 . A A . 148 GLU CD 1 1
12 23211 1 1 113 GLU CG C -7.711 4.588 1.870 1.00 . A A . 148 GLU CG 1 1
12 23212 1 1 113 GLU H H -9.515 5.843 -1.521 1.00 . A A . 148 GLU H 1 1
12 23213 1 1 113 GLU HA H -8.024 7.012 0.533 1.00 . A A . 148 GLU HA 1 1
12 23214 1 1 113 GLU HB2 H -9.516 5.091 0.871 1.00 . A A . 148 GLU HB2 1 1
12 23215 1 1 113 GLU HB3 H -8.426 4.075 -0.062 1.00 . A A . 148 GLU HB3 1 1
12 23216 1 1 113 GLU HG2 H -7.930 3.569 2.151 1.00 . A A . 148 GLU HG2 1 1
12 23217 1 1 113 GLU HG3 H -6.655 4.686 1.668 1.00 . A A . 148 GLU HG3 1 1
12 23218 1 1 113 GLU N N -8.767 6.438 -1.304 1.00 . A A . 148 GLU N 1 1
12 23219 1 1 113 GLU O O -5.593 6.551 0.080 1.00 . A A . 148 GLU O 1 1
12 23220 1 1 113 GLU OE1 O -9.252 5.508 3.432 1.00 . A A . 148 GLU OE1 1 1
12 23221 1 1 113 GLU OE2 O -7.167 6.196 3.536 1.00 . A A . 148 GLU OE2 1 1
12 23222 1 1 114 VAL C C -4.273 6.043 -2.596 1.00 . A A . 149 VAL C 1 1
12 23223 1 1 114 VAL CA C -4.911 4.810 -1.966 1.00 . A A . 149 VAL CA 1 1
12 23224 1 1 114 VAL CB C -4.902 3.660 -2.990 1.00 . A A . 149 VAL CB 1 1
12 23225 1 1 114 VAL CG1 C -3.476 3.298 -3.374 1.00 . A A . 149 VAL CG1 1 1
12 23226 1 1 114 VAL CG2 C -5.638 2.449 -2.438 1.00 . A A . 149 VAL CG2 1 1
12 23227 1 1 114 VAL H H -7.022 4.651 -1.933 1.00 . A A . 149 VAL H 1 1
12 23228 1 1 114 VAL HA H -4.323 4.508 -1.112 1.00 . A A . 149 VAL HA 1 1
12 23229 1 1 114 VAL HB H -5.417 3.993 -3.879 1.00 . A A . 149 VAL HB 1 1
12 23230 1 1 114 VAL HG11 H -3.195 2.376 -2.887 1.00 . A A . 149 VAL HG11 1 1
12 23231 1 1 114 VAL HG12 H -3.411 3.176 -4.445 1.00 . A A . 149 VAL HG12 1 1
12 23232 1 1 114 VAL HG13 H -2.808 4.087 -3.060 1.00 . A A . 149 VAL HG13 1 1
12 23233 1 1 114 VAL HG21 H -4.957 1.615 -2.367 1.00 . A A . 149 VAL HG21 1 1
12 23234 1 1 114 VAL HG22 H -6.027 2.681 -1.457 1.00 . A A . 149 VAL HG22 1 1
12 23235 1 1 114 VAL HG23 H -6.455 2.192 -3.097 1.00 . A A . 149 VAL HG23 1 1
12 23236 1 1 114 VAL N N -6.263 5.098 -1.502 1.00 . A A . 149 VAL N 1 1
12 23237 1 1 114 VAL O O -3.252 6.539 -2.119 1.00 . A A . 149 VAL O 1 1
12 23238 1 1 115 VAL C C -4.056 8.834 -3.386 1.00 . A A . 150 VAL C 1 1
12 23239 1 1 115 VAL CA C -4.374 7.711 -4.366 1.00 . A A . 150 VAL CA 1 1
12 23240 1 1 115 VAL CB C -5.383 8.225 -5.410 1.00 . A A . 150 VAL CB 1 1
12 23241 1 1 115 VAL CG1 C -5.872 7.083 -6.287 1.00 . A A . 150 VAL CG1 1 1
12 23242 1 1 115 VAL CG2 C -6.550 8.920 -4.725 1.00 . A A . 150 VAL CG2 1 1
12 23243 1 1 115 VAL H H -5.692 6.095 -4.003 1.00 . A A . 150 VAL H 1 1
12 23244 1 1 115 VAL HA H -3.467 7.428 -4.882 1.00 . A A . 150 VAL HA 1 1
12 23245 1 1 115 VAL HB H -4.883 8.945 -6.040 1.00 . A A . 150 VAL HB 1 1
12 23246 1 1 115 VAL HG11 H -5.679 7.318 -7.324 1.00 . A A . 150 VAL HG11 1 1
12 23247 1 1 115 VAL HG12 H -5.353 6.175 -6.020 1.00 . A A . 150 VAL HG12 1 1
12 23248 1 1 115 VAL HG13 H -6.934 6.947 -6.142 1.00 . A A . 150 VAL HG13 1 1
12 23249 1 1 115 VAL HG21 H -6.358 9.981 -4.673 1.00 . A A . 150 VAL HG21 1 1
12 23250 1 1 115 VAL HG22 H -7.454 8.744 -5.288 1.00 . A A . 150 VAL HG22 1 1
12 23251 1 1 115 VAL HG23 H -6.667 8.526 -3.725 1.00 . A A . 150 VAL HG23 1 1
12 23252 1 1 115 VAL N N -4.881 6.534 -3.671 1.00 . A A . 150 VAL N 1 1
12 23253 1 1 115 VAL O O -3.164 9.648 -3.625 1.00 . A A . 150 VAL O 1 1
12 23254 1 1 116 LYS C C -3.317 9.623 -0.463 1.00 . A A . 151 LYS C 1 1
12 23255 1 1 116 LYS CA C -4.588 9.895 -1.261 1.00 . A A . 151 LYS CA 1 1
12 23256 1 1 116 LYS CB C -5.792 9.951 -0.318 1.00 . A A . 151 LYS CB 1 1
12 23257 1 1 116 LYS CD C -7.185 11.121 -2.050 1.00 . A A . 151 LYS CD 1 1
12 23258 1 1 116 LYS CE C -8.700 11.056 -2.162 1.00 . A A . 151 LYS CE 1 1
12 23259 1 1 116 LYS CG C -6.732 11.110 -0.600 1.00 . A A . 151 LYS CG 1 1
12 23260 1 1 116 LYS H H -5.488 8.196 -2.146 1.00 . A A . 151 LYS H 1 1
12 23261 1 1 116 LYS HA H -4.488 10.847 -1.760 1.00 . A A . 151 LYS HA 1 1
12 23262 1 1 116 LYS HB2 H -6.351 9.031 -0.412 1.00 . A A . 151 LYS HB2 1 1
12 23263 1 1 116 LYS HB3 H -5.435 10.043 0.698 1.00 . A A . 151 LYS HB3 1 1
12 23264 1 1 116 LYS HD2 H -6.840 12.031 -2.519 1.00 . A A . 151 LYS HD2 1 1
12 23265 1 1 116 LYS HD3 H -6.758 10.268 -2.558 1.00 . A A . 151 LYS HD3 1 1
12 23266 1 1 116 LYS HE2 H -8.970 11.027 -3.206 1.00 . A A . 151 LYS HE2 1 1
12 23267 1 1 116 LYS HE3 H -9.045 10.155 -1.676 1.00 . A A . 151 LYS HE3 1 1
12 23268 1 1 116 LYS HG2 H -7.600 11.021 0.036 1.00 . A A . 151 LYS HG2 1 1
12 23269 1 1 116 LYS HG3 H -6.220 12.037 -0.385 1.00 . A A . 151 LYS HG3 1 1
12 23270 1 1 116 LYS HZ1 H -9.833 12.809 -2.243 1.00 . A A . 151 LYS HZ1 1 1
12 23271 1 1 116 LYS HZ2 H -8.644 12.817 -1.040 1.00 . A A . 151 LYS HZ2 1 1
12 23272 1 1 116 LYS HZ3 H -10.057 11.914 -0.826 1.00 . A A . 151 LYS HZ3 1 1
12 23273 1 1 116 LYS N N -4.791 8.873 -2.280 1.00 . A A . 151 LYS N 1 1
12 23274 1 1 116 LYS NZ N -9.355 12.231 -1.523 1.00 . A A . 151 LYS NZ 1 1
12 23275 1 1 116 LYS O O -2.486 10.512 -0.280 1.00 . A A . 151 LYS O 1 1
12 23276 1 1 117 GLU C C -0.715 8.314 0.026 1.00 . A A . 152 GLU C 1 1
12 23277 1 1 117 GLU CA C -2.001 8.000 0.786 1.00 . A A . 152 GLU CA 1 1
12 23278 1 1 117 GLU CB C -2.056 6.509 1.123 1.00 . A A . 152 GLU CB 1 1
12 23279 1 1 117 GLU CD C -2.166 6.288 3.637 1.00 . A A . 152 GLU CD 1 1
12 23280 1 1 117 GLU CG C -2.925 6.188 2.328 1.00 . A A . 152 GLU CG 1 1
12 23281 1 1 117 GLU H H -3.869 7.723 -0.170 1.00 . A A . 152 GLU H 1 1
12 23282 1 1 117 GLU HA H -2.010 8.568 1.704 1.00 . A A . 152 GLU HA 1 1
12 23283 1 1 117 GLU HB2 H -2.447 5.973 0.270 1.00 . A A . 152 GLU HB2 1 1
12 23284 1 1 117 GLU HB3 H -1.054 6.161 1.325 1.00 . A A . 152 GLU HB3 1 1
12 23285 1 1 117 GLU HG2 H -3.751 6.883 2.355 1.00 . A A . 152 GLU HG2 1 1
12 23286 1 1 117 GLU HG3 H -3.305 5.183 2.224 1.00 . A A . 152 GLU HG3 1 1
12 23287 1 1 117 GLU N N -3.172 8.388 0.008 1.00 . A A . 152 GLU N 1 1
12 23288 1 1 117 GLU O O 0.221 8.891 0.579 1.00 . A A . 152 GLU O 1 1
12 23289 1 1 117 GLU OE1 O -1.071 5.696 3.735 1.00 . A A . 152 GLU OE1 1 1
12 23290 1 1 117 GLU OE2 O -2.667 6.958 4.563 1.00 . A A . 152 GLU OE2 1 1
12 23291 1 1 118 VAL C C 0.650 9.653 -2.393 1.00 . A A . 153 VAL C 1 1
12 23292 1 1 118 VAL CA C 0.492 8.169 -2.082 1.00 . A A . 153 VAL CA 1 1
12 23293 1 1 118 VAL CB C 0.406 7.385 -3.405 1.00 . A A . 153 VAL CB 1 1
12 23294 1 1 118 VAL CG1 C 1.055 6.017 -3.259 1.00 . A A . 153 VAL CG1 1 1
12 23295 1 1 118 VAL CG2 C -1.042 7.253 -3.853 1.00 . A A . 153 VAL CG2 1 1
12 23296 1 1 118 VAL H H -1.455 7.473 -1.630 1.00 . A A . 153 VAL H 1 1
12 23297 1 1 118 VAL HA H 1.364 7.829 -1.543 1.00 . A A . 153 VAL HA 1 1
12 23298 1 1 118 VAL HB H 0.946 7.935 -4.162 1.00 . A A . 153 VAL HB 1 1
12 23299 1 1 118 VAL HG11 H 1.208 5.585 -4.237 1.00 . A A . 153 VAL HG11 1 1
12 23300 1 1 118 VAL HG12 H 2.005 6.121 -2.756 1.00 . A A . 153 VAL HG12 1 1
12 23301 1 1 118 VAL HG13 H 0.409 5.373 -2.679 1.00 . A A . 153 VAL HG13 1 1
12 23302 1 1 118 VAL HG21 H -1.453 6.328 -3.475 1.00 . A A . 153 VAL HG21 1 1
12 23303 1 1 118 VAL HG22 H -1.614 8.085 -3.469 1.00 . A A . 153 VAL HG22 1 1
12 23304 1 1 118 VAL HG23 H -1.087 7.252 -4.932 1.00 . A A . 153 VAL HG23 1 1
12 23305 1 1 118 VAL N N -0.677 7.929 -1.246 1.00 . A A . 153 VAL N 1 1
12 23306 1 1 118 VAL O O 1.757 10.190 -2.355 1.00 . A A . 153 VAL O 1 1
12 23307 1 1 119 GLN C C 0.074 12.548 -1.839 1.00 . A A . 154 GLN C 1 1
12 23308 1 1 119 GLN CA C -0.449 11.733 -3.018 1.00 . A A . 154 GLN CA 1 1
12 23309 1 1 119 GLN CB C -1.852 12.207 -3.399 1.00 . A A . 154 GLN CB 1 1
12 23310 1 1 119 GLN CD C -3.196 14.344 -3.298 1.00 . A A . 154 GLN CD 1 1
12 23311 1 1 119 GLN CG C -1.917 13.680 -3.769 1.00 . A A . 154 GLN CG 1 1
12 23312 1 1 119 GLN H H -1.316 9.826 -2.713 1.00 . A A . 154 GLN H 1 1
12 23313 1 1 119 GLN HA H 0.211 11.877 -3.860 1.00 . A A . 154 GLN HA 1 1
12 23314 1 1 119 GLN HB2 H -2.197 11.630 -4.244 1.00 . A A . 154 GLN HB2 1 1
12 23315 1 1 119 GLN HB3 H -2.515 12.039 -2.563 1.00 . A A . 154 GLN HB3 1 1
12 23316 1 1 119 GLN HE21 H -2.857 13.734 -1.437 1.00 . A A . 154 GLN HE21 1 1
12 23317 1 1 119 GLN HE22 H -4.301 14.652 -1.675 1.00 . A A . 154 GLN HE22 1 1
12 23318 1 1 119 GLN HG2 H -1.079 14.189 -3.317 1.00 . A A . 154 GLN HG2 1 1
12 23319 1 1 119 GLN HG3 H -1.855 13.771 -4.843 1.00 . A A . 154 GLN HG3 1 1
12 23320 1 1 119 GLN N N -0.464 10.310 -2.700 1.00 . A A . 154 GLN N 1 1
12 23321 1 1 119 GLN NE2 N -3.481 14.232 -2.006 1.00 . A A . 154 GLN NE2 1 1
12 23322 1 1 119 GLN O O 0.731 13.572 -2.023 1.00 . A A . 154 GLN O 1 1
12 23323 1 1 119 GLN OE1 O -3.920 14.952 -4.087 1.00 . A A . 154 GLN OE1 1 1
12 23324 1 1 120 ALA C C 1.685 12.478 0.873 1.00 . A A . 155 ALA C 1 1
12 23325 1 1 120 ALA CA C 0.218 12.772 0.580 1.00 . A A . 155 ALA CA 1 1
12 23326 1 1 120 ALA CB C -0.650 12.369 1.762 1.00 . A A . 155 ALA CB 1 1
12 23327 1 1 120 ALA H H -0.750 11.265 -0.547 1.00 . A A . 155 ALA H 1 1
12 23328 1 1 120 ALA HA H 0.099 13.835 0.423 1.00 . A A . 155 ALA HA 1 1
12 23329 1 1 120 ALA HB1 H -0.021 12.009 2.563 1.00 . A A . 155 ALA HB1 1 1
12 23330 1 1 120 ALA HB2 H -1.214 13.224 2.103 1.00 . A A . 155 ALA HB2 1 1
12 23331 1 1 120 ALA HB3 H -1.330 11.587 1.459 1.00 . A A . 155 ALA HB3 1 1
12 23332 1 1 120 ALA N N -0.223 12.087 -0.629 1.00 . A A . 155 ALA N 1 1
12 23333 1 1 120 ALA O O 2.470 13.388 1.143 1.00 . A A . 155 ALA O 1 1
12 23334 1 1 121 LEU C C 4.244 10.779 -0.205 1.00 . A A . 156 LEU C 1 1
12 23335 1 1 121 LEU CA C 3.423 10.786 1.081 1.00 . A A . 156 LEU CA 1 1
12 23336 1 1 121 LEU CB C 3.444 9.397 1.720 1.00 . A A . 156 LEU CB 1 1
12 23337 1 1 121 LEU CD1 C 4.566 7.662 0.301 1.00 . A A . 156 LEU CD1 1 1
12 23338 1 1 121 LEU CD2 C 2.407 7.131 1.447 1.00 . A A . 156 LEU CD2 1 1
12 23339 1 1 121 LEU CG C 3.231 8.217 0.771 1.00 . A A . 156 LEU CG 1 1
12 23340 1 1 121 LEU H H 1.380 10.521 0.600 1.00 . A A . 156 LEU H 1 1
12 23341 1 1 121 LEU HA H 3.859 11.496 1.768 1.00 . A A . 156 LEU HA 1 1
12 23342 1 1 121 LEU HB2 H 4.404 9.267 2.198 1.00 . A A . 156 LEU HB2 1 1
12 23343 1 1 121 LEU HB3 H 2.665 9.366 2.469 1.00 . A A . 156 LEU HB3 1 1
12 23344 1 1 121 LEU HD11 H 5.323 7.868 1.042 1.00 . A A . 156 LEU HD11 1 1
12 23345 1 1 121 LEU HD12 H 4.841 8.127 -0.634 1.00 . A A . 156 LEU HD12 1 1
12 23346 1 1 121 LEU HD13 H 4.482 6.594 0.160 1.00 . A A . 156 LEU HD13 1 1
12 23347 1 1 121 LEU HD21 H 3.042 6.550 2.098 1.00 . A A . 156 LEU HD21 1 1
12 23348 1 1 121 LEU HD22 H 1.976 6.486 0.695 1.00 . A A . 156 LEU HD22 1 1
12 23349 1 1 121 LEU HD23 H 1.616 7.587 2.025 1.00 . A A . 156 LEU HD23 1 1
12 23350 1 1 121 LEU HG H 2.687 8.558 -0.099 1.00 . A A . 156 LEU HG 1 1
12 23351 1 1 121 LEU N N 2.049 11.201 0.820 1.00 . A A . 156 LEU N 1 1
12 23352 1 1 121 LEU O O 5.461 10.596 -0.176 1.00 . A A . 156 LEU O 1 1
13 23353 1 1 1 SER C C 2.893 -1.376 -3.650 1.00 . A A . 36 SER C 1 1
13 23354 1 1 1 SER CA C 3.190 -0.123 -2.831 1.00 . A A . 36 SER CA 1 1
13 23355 1 1 1 SER CB C 4.702 0.103 -2.754 1.00 . A A . 36 SER CB 1 1
13 23356 1 1 1 SER H1 H 3.217 -0.450 -0.739 1.00 . A A . 36 SER H1 1 1
13 23357 1 1 1 SER HA H 2.732 0.726 -3.315 1.00 . A A . 36 SER HA 1 1
13 23358 1 1 1 SER HB2 H 5.151 -0.684 -2.169 1.00 . A A . 36 SER HB2 1 1
13 23359 1 1 1 SER HB3 H 5.115 0.091 -3.752 1.00 . A A . 36 SER HB3 1 1
13 23360 1 1 1 SER HG H 5.526 1.204 -1.360 1.00 . A A . 36 SER HG 1 1
13 23361 1 1 1 SER N N 2.626 -0.233 -1.490 1.00 . A A . 36 SER N 1 1
13 23362 1 1 1 SER O O 2.586 -1.296 -4.839 1.00 . A A . 36 SER O 1 1
13 23363 1 1 1 SER OG O 5.001 1.349 -2.150 1.00 . A A . 36 SER OG 1 1
13 23364 1 1 2 LYS C C 1.226 -4.055 -3.796 1.00 . A A . 37 LYS C 1 1
13 23365 1 1 2 LYS CA C 2.725 -3.804 -3.669 1.00 . A A . 37 LYS CA 1 1
13 23366 1 1 2 LYS CB C 3.382 -4.951 -2.897 1.00 . A A . 37 LYS CB 1 1
13 23367 1 1 2 LYS CD C 2.659 -6.977 -4.195 1.00 . A A . 37 LYS CD 1 1
13 23368 1 1 2 LYS CE C 2.240 -6.704 -5.631 1.00 . A A . 37 LYS CE 1 1
13 23369 1 1 2 LYS CG C 3.831 -6.101 -3.782 1.00 . A A . 37 LYS CG 1 1
13 23370 1 1 2 LYS H H 3.234 -2.532 -2.055 1.00 . A A . 37 LYS H 1 1
13 23371 1 1 2 LYS HA H 3.155 -3.755 -4.658 1.00 . A A . 37 LYS HA 1 1
13 23372 1 1 2 LYS HB2 H 4.246 -4.568 -2.374 1.00 . A A . 37 LYS HB2 1 1
13 23373 1 1 2 LYS HB3 H 2.675 -5.334 -2.175 1.00 . A A . 37 LYS HB3 1 1
13 23374 1 1 2 LYS HD2 H 2.947 -8.014 -4.106 1.00 . A A . 37 LYS HD2 1 1
13 23375 1 1 2 LYS HD3 H 1.823 -6.776 -3.540 1.00 . A A . 37 LYS HD3 1 1
13 23376 1 1 2 LYS HE2 H 1.173 -6.847 -5.714 1.00 . A A . 37 LYS HE2 1 1
13 23377 1 1 2 LYS HE3 H 2.486 -5.682 -5.877 1.00 . A A . 37 LYS HE3 1 1
13 23378 1 1 2 LYS HG2 H 4.297 -5.700 -4.669 1.00 . A A . 37 LYS HG2 1 1
13 23379 1 1 2 LYS HG3 H 4.545 -6.704 -3.238 1.00 . A A . 37 LYS HG3 1 1
13 23380 1 1 2 LYS HZ1 H 3.779 -8.016 -6.154 1.00 . A A . 37 LYS HZ1 1 1
13 23381 1 1 2 LYS HZ2 H 3.203 -7.086 -7.445 1.00 . A A . 37 LYS HZ2 1 1
13 23382 1 1 2 LYS HZ3 H 2.291 -8.388 -6.867 1.00 . A A . 37 LYS HZ3 1 1
13 23383 1 1 2 LYS N N 2.985 -2.533 -3.004 1.00 . A A . 37 LYS N 1 1
13 23384 1 1 2 LYS NZ N 2.926 -7.613 -6.591 1.00 . A A . 37 LYS NZ 1 1
13 23385 1 1 2 LYS O O 0.708 -4.238 -4.897 1.00 . A A . 37 LYS O 1 1
13 23386 1 1 3 LYS C C -1.638 -3.190 -3.410 1.00 . A A . 38 LYS C 1 1
13 23387 1 1 3 LYS CA C -0.906 -4.287 -2.645 1.00 . A A . 38 LYS CA 1 1
13 23388 1 1 3 LYS CB C -1.418 -4.346 -1.204 1.00 . A A . 38 LYS CB 1 1
13 23389 1 1 3 LYS CD C -1.252 -3.341 1.093 1.00 . A A . 38 LYS CD 1 1
13 23390 1 1 3 LYS CE C -1.595 -2.062 1.842 1.00 . A A . 38 LYS CE 1 1
13 23391 1 1 3 LYS CG C -1.118 -3.092 -0.400 1.00 . A A . 38 LYS CG 1 1
13 23392 1 1 3 LYS H H 1.004 -3.910 -1.814 1.00 . A A . 38 LYS H 1 1
13 23393 1 1 3 LYS HA H -1.099 -5.235 -3.125 1.00 . A A . 38 LYS HA 1 1
13 23394 1 1 3 LYS HB2 H -2.488 -4.491 -1.219 1.00 . A A . 38 LYS HB2 1 1
13 23395 1 1 3 LYS HB3 H -0.956 -5.186 -0.705 1.00 . A A . 38 LYS HB3 1 1
13 23396 1 1 3 LYS HD2 H -2.037 -4.064 1.259 1.00 . A A . 38 LYS HD2 1 1
13 23397 1 1 3 LYS HD3 H -0.316 -3.729 1.469 1.00 . A A . 38 LYS HD3 1 1
13 23398 1 1 3 LYS HE2 H -0.889 -1.296 1.562 1.00 . A A . 38 LYS HE2 1 1
13 23399 1 1 3 LYS HE3 H -2.592 -1.753 1.563 1.00 . A A . 38 LYS HE3 1 1
13 23400 1 1 3 LYS HG2 H -0.109 -2.772 -0.612 1.00 . A A . 38 LYS HG2 1 1
13 23401 1 1 3 LYS HG3 H -1.812 -2.316 -0.691 1.00 . A A . 38 LYS HG3 1 1
13 23402 1 1 3 LYS HZ1 H -0.683 -1.816 3.705 1.00 . A A . 38 LYS HZ1 1 1
13 23403 1 1 3 LYS HZ2 H -1.537 -3.268 3.546 1.00 . A A . 38 LYS HZ2 1 1
13 23404 1 1 3 LYS HZ3 H -2.373 -1.815 3.765 1.00 . A A . 38 LYS HZ3 1 1
13 23405 1 1 3 LYS N N 0.534 -4.062 -2.661 1.00 . A A . 38 LYS N 1 1
13 23406 1 1 3 LYS NZ N -1.543 -2.254 3.318 1.00 . A A . 38 LYS NZ 1 1
13 23407 1 1 3 LYS O O -2.773 -3.377 -3.851 1.00 . A A . 38 LYS O 1 1
13 23408 1 1 4 LEU C C -2.096 -1.352 -5.645 1.00 . A A . 39 LEU C 1 1
13 23409 1 1 4 LEU CA C -1.569 -0.917 -4.281 1.00 . A A . 39 LEU CA 1 1
13 23410 1 1 4 LEU CB C -0.536 0.198 -4.452 1.00 . A A . 39 LEU CB 1 1
13 23411 1 1 4 LEU CD1 C -0.392 0.644 -1.990 1.00 . A A . 39 LEU CD1 1 1
13 23412 1 1 4 LEU CD2 C 0.602 2.268 -3.612 1.00 . A A . 39 LEU CD2 1 1
13 23413 1 1 4 LEU CG C -0.525 1.275 -3.367 1.00 . A A . 39 LEU CG 1 1
13 23414 1 1 4 LEU H H -0.080 -1.956 -3.193 1.00 . A A . 39 LEU H 1 1
13 23415 1 1 4 LEU HA H -2.394 -0.545 -3.691 1.00 . A A . 39 LEU HA 1 1
13 23416 1 1 4 LEU HB2 H 0.442 -0.258 -4.474 1.00 . A A . 39 LEU HB2 1 1
13 23417 1 1 4 LEU HB3 H -0.727 0.682 -5.399 1.00 . A A . 39 LEU HB3 1 1
13 23418 1 1 4 LEU HD11 H 0.028 -0.345 -2.086 1.00 . A A . 39 LEU HD11 1 1
13 23419 1 1 4 LEU HD12 H -1.366 0.579 -1.528 1.00 . A A . 39 LEU HD12 1 1
13 23420 1 1 4 LEU HD13 H 0.256 1.253 -1.376 1.00 . A A . 39 LEU HD13 1 1
13 23421 1 1 4 LEU HD21 H 1.307 2.220 -2.796 1.00 . A A . 39 LEU HD21 1 1
13 23422 1 1 4 LEU HD22 H 0.194 3.266 -3.678 1.00 . A A . 39 LEU HD22 1 1
13 23423 1 1 4 LEU HD23 H 1.102 2.022 -4.538 1.00 . A A . 39 LEU HD23 1 1
13 23424 1 1 4 LEU HG H -1.461 1.816 -3.396 1.00 . A A . 39 LEU HG 1 1
13 23425 1 1 4 LEU N N -0.982 -2.045 -3.566 1.00 . A A . 39 LEU N 1 1
13 23426 1 1 4 LEU O O -3.283 -1.211 -5.936 1.00 . A A . 39 LEU O 1 1
13 23427 1 1 5 ASN C C -2.758 -3.307 -7.741 1.00 . A A . 40 ASN C 1 1
13 23428 1 1 5 ASN CA C -1.581 -2.338 -7.810 1.00 . A A . 40 ASN CA 1 1
13 23429 1 1 5 ASN CB C -0.390 -3.012 -8.495 1.00 . A A . 40 ASN CB 1 1
13 23430 1 1 5 ASN CG C -0.821 -4.051 -9.512 1.00 . A A . 40 ASN CG 1 1
13 23431 1 1 5 ASN H H -0.273 -1.967 -6.187 1.00 . A A . 40 ASN H 1 1
13 23432 1 1 5 ASN HA H -1.874 -1.473 -8.386 1.00 . A A . 40 ASN HA 1 1
13 23433 1 1 5 ASN HB2 H 0.197 -2.261 -9.003 1.00 . A A . 40 ASN HB2 1 1
13 23434 1 1 5 ASN HB3 H 0.220 -3.497 -7.748 1.00 . A A . 40 ASN HB3 1 1
13 23435 1 1 5 ASN HD21 H 0.516 -5.339 -8.800 1.00 . A A . 40 ASN HD21 1 1
13 23436 1 1 5 ASN HD22 H -0.443 -5.905 -10.120 1.00 . A A . 40 ASN HD22 1 1
13 23437 1 1 5 ASN N N -1.205 -1.881 -6.476 1.00 . A A . 40 ASN N 1 1
13 23438 1 1 5 ASN ND2 N -0.185 -5.216 -9.473 1.00 . A A . 40 ASN ND2 1 1
13 23439 1 1 5 ASN O O -3.632 -3.302 -8.608 1.00 . A A . 40 ASN O 1 1
13 23440 1 1 5 ASN OD1 O -1.715 -3.808 -10.323 1.00 . A A . 40 ASN OD1 1 1
13 23441 1 1 6 LYS C C -5.194 -4.416 -6.382 1.00 . A A . 41 LYS C 1 1
13 23442 1 1 6 LYS CA C -3.843 -5.111 -6.520 1.00 . A A . 41 LYS CA 1 1
13 23443 1 1 6 LYS CB C -3.571 -5.969 -5.282 1.00 . A A . 41 LYS CB 1 1
13 23444 1 1 6 LYS CD C -1.753 -7.217 -6.485 1.00 . A A . 41 LYS CD 1 1
13 23445 1 1 6 LYS CE C -2.678 -8.390 -6.772 1.00 . A A . 41 LYS CE 1 1
13 23446 1 1 6 LYS CG C -2.148 -6.496 -5.208 1.00 . A A . 41 LYS CG 1 1
13 23447 1 1 6 LYS H H -2.048 -4.093 -6.046 1.00 . A A . 41 LYS H 1 1
13 23448 1 1 6 LYS HA H -3.866 -5.748 -7.391 1.00 . A A . 41 LYS HA 1 1
13 23449 1 1 6 LYS HB2 H -3.760 -5.377 -4.399 1.00 . A A . 41 LYS HB2 1 1
13 23450 1 1 6 LYS HB3 H -4.245 -6.814 -5.290 1.00 . A A . 41 LYS HB3 1 1
13 23451 1 1 6 LYS HD2 H -1.804 -6.523 -7.311 1.00 . A A . 41 LYS HD2 1 1
13 23452 1 1 6 LYS HD3 H -0.741 -7.585 -6.383 1.00 . A A . 41 LYS HD3 1 1
13 23453 1 1 6 LYS HE2 H -3.687 -8.020 -6.874 1.00 . A A . 41 LYS HE2 1 1
13 23454 1 1 6 LYS HE3 H -2.371 -8.856 -7.696 1.00 . A A . 41 LYS HE3 1 1
13 23455 1 1 6 LYS HG2 H -1.475 -5.666 -5.053 1.00 . A A . 41 LYS HG2 1 1
13 23456 1 1 6 LYS HG3 H -2.072 -7.184 -4.378 1.00 . A A . 41 LYS HG3 1 1
13 23457 1 1 6 LYS HZ1 H -3.593 -9.530 -5.279 1.00 . A A . 41 LYS HZ1 1 1
13 23458 1 1 6 LYS HZ2 H -1.995 -9.095 -4.928 1.00 . A A . 41 LYS HZ2 1 1
13 23459 1 1 6 LYS HZ3 H -2.312 -10.317 -6.054 1.00 . A A . 41 LYS HZ3 1 1
13 23460 1 1 6 LYS N N -2.774 -4.137 -6.704 1.00 . A A . 41 LYS N 1 1
13 23461 1 1 6 LYS NZ N -2.642 -9.404 -5.682 1.00 . A A . 41 LYS NZ 1 1
13 23462 1 1 6 LYS O O -6.092 -4.615 -7.200 1.00 . A A . 41 LYS O 1 1
13 23463 1 1 7 LYS C C -7.000 -2.097 -6.342 1.00 . A A . 42 LYS C 1 1
13 23464 1 1 7 LYS CA C -6.571 -2.872 -5.100 1.00 . A A . 42 LYS CA 1 1
13 23465 1 1 7 LYS CB C -6.400 -1.911 -3.921 1.00 . A A . 42 LYS CB 1 1
13 23466 1 1 7 LYS CD C -7.250 -2.960 -1.803 1.00 . A A . 42 LYS CD 1 1
13 23467 1 1 7 LYS CE C -7.559 -1.889 -0.767 1.00 . A A . 42 LYS CE 1 1
13 23468 1 1 7 LYS CG C -6.021 -2.603 -2.623 1.00 . A A . 42 LYS CG 1 1
13 23469 1 1 7 LYS H H -4.579 -3.481 -4.726 1.00 . A A . 42 LYS H 1 1
13 23470 1 1 7 LYS HA H -7.337 -3.593 -4.858 1.00 . A A . 42 LYS HA 1 1
13 23471 1 1 7 LYS HB2 H -5.626 -1.197 -4.163 1.00 . A A . 42 LYS HB2 1 1
13 23472 1 1 7 LYS HB3 H -7.329 -1.383 -3.765 1.00 . A A . 42 LYS HB3 1 1
13 23473 1 1 7 LYS HD2 H -8.097 -3.060 -2.464 1.00 . A A . 42 LYS HD2 1 1
13 23474 1 1 7 LYS HD3 H -7.073 -3.898 -1.296 1.00 . A A . 42 LYS HD3 1 1
13 23475 1 1 7 LYS HE2 H -6.722 -1.809 -0.091 1.00 . A A . 42 LYS HE2 1 1
13 23476 1 1 7 LYS HE3 H -7.703 -0.947 -1.275 1.00 . A A . 42 LYS HE3 1 1
13 23477 1 1 7 LYS HG2 H -5.480 -3.509 -2.853 1.00 . A A . 42 LYS HG2 1 1
13 23478 1 1 7 LYS HG3 H -5.392 -1.942 -2.044 1.00 . A A . 42 LYS HG3 1 1
13 23479 1 1 7 LYS HZ1 H -9.043 -1.407 0.621 1.00 . A A . 42 LYS HZ1 1 1
13 23480 1 1 7 LYS HZ2 H -8.617 -3.045 0.614 1.00 . A A . 42 LYS HZ2 1 1
13 23481 1 1 7 LYS HZ3 H -9.576 -2.414 -0.629 1.00 . A A . 42 LYS HZ3 1 1
13 23482 1 1 7 LYS N N -5.331 -3.599 -5.344 1.00 . A A . 42 LYS N 1 1
13 23483 1 1 7 LYS NZ N -8.785 -2.211 0.014 1.00 . A A . 42 LYS NZ 1 1
13 23484 1 1 7 LYS O O -8.181 -2.065 -6.689 1.00 . A A . 42 LYS O 1 1
13 23485 1 1 8 VAL C C -6.740 -1.611 -9.362 1.00 . A A . 43 VAL C 1 1
13 23486 1 1 8 VAL CA C -6.312 -0.703 -8.215 1.00 . A A . 43 VAL CA 1 1
13 23487 1 1 8 VAL CB C -5.083 0.115 -8.653 1.00 . A A . 43 VAL CB 1 1
13 23488 1 1 8 VAL CG1 C -5.436 1.027 -9.819 1.00 . A A . 43 VAL CG1 1 1
13 23489 1 1 8 VAL CG2 C -4.533 0.919 -7.484 1.00 . A A . 43 VAL CG2 1 1
13 23490 1 1 8 VAL H H -5.112 -1.537 -6.684 1.00 . A A . 43 VAL H 1 1
13 23491 1 1 8 VAL HA H -7.115 -0.015 -7.993 1.00 . A A . 43 VAL HA 1 1
13 23492 1 1 8 VAL HB H -4.317 -0.572 -8.982 1.00 . A A . 43 VAL HB 1 1
13 23493 1 1 8 VAL HG11 H -5.622 0.429 -10.699 1.00 . A A . 43 VAL HG11 1 1
13 23494 1 1 8 VAL HG12 H -6.321 1.596 -9.575 1.00 . A A . 43 VAL HG12 1 1
13 23495 1 1 8 VAL HG13 H -4.614 1.702 -10.009 1.00 . A A . 43 VAL HG13 1 1
13 23496 1 1 8 VAL HG21 H -3.514 0.621 -7.290 1.00 . A A . 43 VAL HG21 1 1
13 23497 1 1 8 VAL HG22 H -4.562 1.971 -7.727 1.00 . A A . 43 VAL HG22 1 1
13 23498 1 1 8 VAL HG23 H -5.136 0.735 -6.606 1.00 . A A . 43 VAL HG23 1 1
13 23499 1 1 8 VAL N N -6.034 -1.475 -7.010 1.00 . A A . 43 VAL N 1 1
13 23500 1 1 8 VAL O O -7.553 -1.224 -10.204 1.00 . A A . 43 VAL O 1 1
13 23501 1 1 9 LEU C C -7.974 -4.220 -10.338 1.00 . A A . 44 LEU C 1 1
13 23502 1 1 9 LEU CA C -6.515 -3.784 -10.435 1.00 . A A . 44 LEU CA 1 1
13 23503 1 1 9 LEU CB C -5.598 -5.004 -10.333 1.00 . A A . 44 LEU CB 1 1
13 23504 1 1 9 LEU CD1 C -4.318 -6.780 -11.554 1.00 . A A . 44 LEU CD1 1 1
13 23505 1 1 9 LEU CD2 C -6.819 -6.820 -11.558 1.00 . A A . 44 LEU CD2 1 1
13 23506 1 1 9 LEU CG C -5.581 -5.934 -11.547 1.00 . A A . 44 LEU CG 1 1
13 23507 1 1 9 LEU H H -5.550 -3.070 -8.693 1.00 . A A . 44 LEU H 1 1
13 23508 1 1 9 LEU HA H -6.358 -3.304 -11.390 1.00 . A A . 44 LEU HA 1 1
13 23509 1 1 9 LEU HB2 H -4.592 -4.649 -10.175 1.00 . A A . 44 LEU HB2 1 1
13 23510 1 1 9 LEU HB3 H -5.913 -5.583 -9.476 1.00 . A A . 44 LEU HB3 1 1
13 23511 1 1 9 LEU HD11 H -4.553 -7.781 -11.226 1.00 . A A . 44 LEU HD11 1 1
13 23512 1 1 9 LEU HD12 H -3.589 -6.345 -10.886 1.00 . A A . 44 LEU HD12 1 1
13 23513 1 1 9 LEU HD13 H -3.912 -6.814 -12.554 1.00 . A A . 44 LEU HD13 1 1
13 23514 1 1 9 LEU HD21 H -7.458 -6.534 -12.379 1.00 . A A . 44 LEU HD21 1 1
13 23515 1 1 9 LEU HD22 H -7.353 -6.702 -10.627 1.00 . A A . 44 LEU HD22 1 1
13 23516 1 1 9 LEU HD23 H -6.521 -7.852 -11.674 1.00 . A A . 44 LEU HD23 1 1
13 23517 1 1 9 LEU HG H -5.588 -5.338 -12.449 1.00 . A A . 44 LEU HG 1 1
13 23518 1 1 9 LEU N N -6.190 -2.819 -9.390 1.00 . A A . 44 LEU N 1 1
13 23519 1 1 9 LEU O O -8.701 -4.219 -11.331 1.00 . A A . 44 LEU O 1 1
13 23520 1 1 10 LYS C C -10.747 -3.876 -9.114 1.00 . A A . 45 LYS C 1 1
13 23521 1 1 10 LYS CA C -9.768 -5.028 -8.905 1.00 . A A . 45 LYS CA 1 1
13 23522 1 1 10 LYS CB C -9.918 -5.588 -7.489 1.00 . A A . 45 LYS CB 1 1
13 23523 1 1 10 LYS CD C -9.526 -5.269 -5.028 1.00 . A A . 45 LYS CD 1 1
13 23524 1 1 10 LYS CE C -10.951 -5.651 -4.656 1.00 . A A . 45 LYS CE 1 1
13 23525 1 1 10 LYS CG C -9.463 -4.627 -6.404 1.00 . A A . 45 LYS CG 1 1
13 23526 1 1 10 LYS H H -7.769 -4.572 -8.381 1.00 . A A . 45 LYS H 1 1
13 23527 1 1 10 LYS HA H -9.992 -5.808 -9.617 1.00 . A A . 45 LYS HA 1 1
13 23528 1 1 10 LYS HB2 H -10.957 -5.826 -7.316 1.00 . A A . 45 LYS HB2 1 1
13 23529 1 1 10 LYS HB3 H -9.331 -6.492 -7.408 1.00 . A A . 45 LYS HB3 1 1
13 23530 1 1 10 LYS HD2 H -8.915 -6.159 -5.027 1.00 . A A . 45 LYS HD2 1 1
13 23531 1 1 10 LYS HD3 H -9.148 -4.569 -4.296 1.00 . A A . 45 LYS HD3 1 1
13 23532 1 1 10 LYS HE2 H -11.279 -6.444 -5.311 1.00 . A A . 45 LYS HE2 1 1
13 23533 1 1 10 LYS HE3 H -10.961 -6.000 -3.634 1.00 . A A . 45 LYS HE3 1 1
13 23534 1 1 10 LYS HG2 H -8.444 -4.329 -6.603 1.00 . A A . 45 LYS HG2 1 1
13 23535 1 1 10 LYS HG3 H -10.103 -3.756 -6.415 1.00 . A A . 45 LYS HG3 1 1
13 23536 1 1 10 LYS HZ1 H -12.825 -4.758 -4.421 1.00 . A A . 45 LYS HZ1 1 1
13 23537 1 1 10 LYS HZ2 H -11.976 -4.222 -5.783 1.00 . A A . 45 LYS HZ2 1 1
13 23538 1 1 10 LYS HZ3 H -11.528 -3.687 -4.242 1.00 . A A . 45 LYS HZ3 1 1
13 23539 1 1 10 LYS N N -8.396 -4.592 -9.134 1.00 . A A . 45 LYS N 1 1
13 23540 1 1 10 LYS NZ N -11.886 -4.499 -4.784 1.00 . A A . 45 LYS NZ 1 1
13 23541 1 1 10 LYS O O -11.786 -4.038 -9.755 1.00 . A A . 45 LYS O 1 1
13 23542 1 1 11 THR C C -11.398 -1.113 -10.154 1.00 . A A . 46 THR C 1 1
13 23543 1 1 11 THR CA C -11.256 -1.533 -8.696 1.00 . A A . 46 THR CA 1 1
13 23544 1 1 11 THR CB C -10.698 -0.349 -7.884 1.00 . A A . 46 THR CB 1 1
13 23545 1 1 11 THR CG2 C -11.692 0.802 -7.853 1.00 . A A . 46 THR CG2 1 1
13 23546 1 1 11 THR H H -9.567 -2.645 -8.070 1.00 . A A . 46 THR H 1 1
13 23547 1 1 11 THR HA H -12.232 -1.782 -8.306 1.00 . A A . 46 THR HA 1 1
13 23548 1 1 11 THR HB H -9.787 -0.007 -8.356 1.00 . A A . 46 THR HB 1 1
13 23549 1 1 11 THR HG1 H -10.045 -0.027 -6.051 1.00 . A A . 46 THR HG1 1 1
13 23550 1 1 11 THR HG21 H -12.689 0.412 -7.716 1.00 . A A . 46 THR HG21 1 1
13 23551 1 1 11 THR HG22 H -11.642 1.346 -8.784 1.00 . A A . 46 THR HG22 1 1
13 23552 1 1 11 THR HG23 H -11.449 1.465 -7.035 1.00 . A A . 46 THR HG23 1 1
13 23553 1 1 11 THR N N -10.408 -2.712 -8.569 1.00 . A A . 46 THR N 1 1
13 23554 1 1 11 THR O O -12.510 -0.962 -10.662 1.00 . A A . 46 THR O 1 1
13 23555 1 1 11 THR OG1 O -10.402 -0.768 -6.547 1.00 . A A . 46 THR OG1 1 1
13 23556 1 1 12 VAL C C -10.929 -1.579 -13.101 1.00 . A A . 47 VAL C 1 1
13 23557 1 1 12 VAL CA C -10.265 -0.523 -12.226 1.00 . A A . 47 VAL CA 1 1
13 23558 1 1 12 VAL CB C -8.833 -0.275 -12.738 1.00 . A A . 47 VAL CB 1 1
13 23559 1 1 12 VAL CG1 C -8.129 -1.594 -13.015 1.00 . A A . 47 VAL CG1 1 1
13 23560 1 1 12 VAL CG2 C -8.857 0.599 -13.983 1.00 . A A . 47 VAL CG2 1 1
13 23561 1 1 12 VAL H H -9.411 -1.060 -10.365 1.00 . A A . 47 VAL H 1 1
13 23562 1 1 12 VAL HA H -10.819 0.401 -12.309 1.00 . A A . 47 VAL HA 1 1
13 23563 1 1 12 VAL HB H -8.283 0.246 -11.968 1.00 . A A . 47 VAL HB 1 1
13 23564 1 1 12 VAL HG11 H -8.170 -2.216 -12.133 1.00 . A A . 47 VAL HG11 1 1
13 23565 1 1 12 VAL HG12 H -8.619 -2.098 -13.835 1.00 . A A . 47 VAL HG12 1 1
13 23566 1 1 12 VAL HG13 H -7.098 -1.404 -13.273 1.00 . A A . 47 VAL HG13 1 1
13 23567 1 1 12 VAL HG21 H -8.107 1.371 -13.895 1.00 . A A . 47 VAL HG21 1 1
13 23568 1 1 12 VAL HG22 H -8.649 -0.008 -14.851 1.00 . A A . 47 VAL HG22 1 1
13 23569 1 1 12 VAL HG23 H -9.831 1.053 -14.086 1.00 . A A . 47 VAL HG23 1 1
13 23570 1 1 12 VAL N N -10.266 -0.925 -10.824 1.00 . A A . 47 VAL N 1 1
13 23571 1 1 12 VAL O O -11.553 -1.261 -14.114 1.00 . A A . 47 VAL O 1 1
13 23572 1 1 13 LYS C C -12.903 -3.924 -13.345 1.00 . A A . 48 LYS C 1 1
13 23573 1 1 13 LYS CA C -11.382 -3.946 -13.450 1.00 . A A . 48 LYS CA 1 1
13 23574 1 1 13 LYS CB C -10.843 -5.281 -12.932 1.00 . A A . 48 LYS CB 1 1
13 23575 1 1 13 LYS CD C -11.592 -7.672 -12.744 1.00 . A A . 48 LYS CD 1 1
13 23576 1 1 13 LYS CE C -12.996 -7.688 -12.157 1.00 . A A . 48 LYS CE 1 1
13 23577 1 1 13 LYS CG C -11.392 -6.487 -13.674 1.00 . A A . 48 LYS CG 1 1
13 23578 1 1 13 LYS H H -10.285 -3.031 -11.887 1.00 . A A . 48 LYS H 1 1
13 23579 1 1 13 LYS HA H -11.103 -3.833 -14.486 1.00 . A A . 48 LYS HA 1 1
13 23580 1 1 13 LYS HB2 H -9.768 -5.284 -13.028 1.00 . A A . 48 LYS HB2 1 1
13 23581 1 1 13 LYS HB3 H -11.103 -5.380 -11.887 1.00 . A A . 48 LYS HB3 1 1
13 23582 1 1 13 LYS HD2 H -11.436 -8.585 -13.298 1.00 . A A . 48 LYS HD2 1 1
13 23583 1 1 13 LYS HD3 H -10.875 -7.610 -11.937 1.00 . A A . 48 LYS HD3 1 1
13 23584 1 1 13 LYS HE2 H -12.991 -8.292 -11.263 1.00 . A A . 48 LYS HE2 1 1
13 23585 1 1 13 LYS HE3 H -13.278 -6.676 -11.906 1.00 . A A . 48 LYS HE3 1 1
13 23586 1 1 13 LYS HG2 H -12.341 -6.226 -14.116 1.00 . A A . 48 LYS HG2 1 1
13 23587 1 1 13 LYS HG3 H -10.695 -6.767 -14.452 1.00 . A A . 48 LYS HG3 1 1
13 23588 1 1 13 LYS HZ1 H -14.566 -8.976 -12.648 1.00 . A A . 48 LYS HZ1 1 1
13 23589 1 1 13 LYS HZ2 H -13.503 -8.672 -13.929 1.00 . A A . 48 LYS HZ2 1 1
13 23590 1 1 13 LYS HZ3 H -14.618 -7.491 -13.458 1.00 . A A . 48 LYS HZ3 1 1
13 23591 1 1 13 LYS N N -10.793 -2.840 -12.704 1.00 . A A . 48 LYS N 1 1
13 23592 1 1 13 LYS NZ N -13.991 -8.246 -13.115 1.00 . A A . 48 LYS NZ 1 1
13 23593 1 1 13 LYS O O -13.607 -4.232 -14.307 1.00 . A A . 48 LYS O 1 1
13 23594 1 1 14 LYS C C -15.460 -2.305 -12.673 1.00 . A A . 49 LYS C 1 1
13 23595 1 1 14 LYS CA C -14.844 -3.492 -11.940 1.00 . A A . 49 LYS CA 1 1
13 23596 1 1 14 LYS CB C -15.137 -3.388 -10.442 1.00 . A A . 49 LYS CB 1 1
13 23597 1 1 14 LYS CD C -15.781 -5.367 -9.036 1.00 . A A . 49 LYS CD 1 1
13 23598 1 1 14 LYS CE C -16.593 -6.077 -10.109 1.00 . A A . 49 LYS CE 1 1
13 23599 1 1 14 LYS CG C -14.634 -4.575 -9.639 1.00 . A A . 49 LYS CG 1 1
13 23600 1 1 14 LYS H H -12.794 -3.324 -11.441 1.00 . A A . 49 LYS H 1 1
13 23601 1 1 14 LYS HA H -15.283 -4.402 -12.322 1.00 . A A . 49 LYS HA 1 1
13 23602 1 1 14 LYS HB2 H -14.668 -2.494 -10.057 1.00 . A A . 49 LYS HB2 1 1
13 23603 1 1 14 LYS HB3 H -16.206 -3.312 -10.301 1.00 . A A . 49 LYS HB3 1 1
13 23604 1 1 14 LYS HD2 H -15.381 -6.105 -8.357 1.00 . A A . 49 LYS HD2 1 1
13 23605 1 1 14 LYS HD3 H -16.429 -4.691 -8.495 1.00 . A A . 49 LYS HD3 1 1
13 23606 1 1 14 LYS HE2 H -16.058 -6.018 -11.044 1.00 . A A . 49 LYS HE2 1 1
13 23607 1 1 14 LYS HE3 H -16.712 -7.112 -9.826 1.00 . A A . 49 LYS HE3 1 1
13 23608 1 1 14 LYS HG2 H -14.066 -5.223 -10.290 1.00 . A A . 49 LYS HG2 1 1
13 23609 1 1 14 LYS HG3 H -13.998 -4.216 -8.842 1.00 . A A . 49 LYS HG3 1 1
13 23610 1 1 14 LYS HZ1 H -18.138 -5.315 -11.291 1.00 . A A . 49 LYS HZ1 1 1
13 23611 1 1 14 LYS HZ2 H -17.980 -4.547 -9.792 1.00 . A A . 49 LYS HZ2 1 1
13 23612 1 1 14 LYS HZ3 H -18.670 -6.088 -9.884 1.00 . A A . 49 LYS HZ3 1 1
13 23613 1 1 14 LYS N N -13.406 -3.557 -12.171 1.00 . A A . 49 LYS N 1 1
13 23614 1 1 14 LYS NZ N -17.940 -5.464 -10.282 1.00 . A A . 49 LYS NZ 1 1
13 23615 1 1 14 LYS O O -16.548 -2.408 -13.238 1.00 . A A . 49 LYS O 1 1
13 23616 1 1 15 ALA C C -15.001 -0.051 -14.834 1.00 . A A . 50 ALA C 1 1
13 23617 1 1 15 ALA CA C -15.230 0.028 -13.328 1.00 . A A . 50 ALA CA 1 1
13 23618 1 1 15 ALA CB C -14.543 1.256 -12.751 1.00 . A A . 50 ALA CB 1 1
13 23619 1 1 15 ALA H H -13.894 -1.158 -12.195 1.00 . A A . 50 ALA H 1 1
13 23620 1 1 15 ALA HA H -16.291 0.117 -13.140 1.00 . A A . 50 ALA HA 1 1
13 23621 1 1 15 ALA HB1 H -15.262 1.843 -12.198 1.00 . A A . 50 ALA HB1 1 1
13 23622 1 1 15 ALA HB2 H -13.747 0.946 -12.091 1.00 . A A . 50 ALA HB2 1 1
13 23623 1 1 15 ALA HB3 H -14.135 1.851 -13.555 1.00 . A A . 50 ALA HB3 1 1
13 23624 1 1 15 ALA N N -14.755 -1.178 -12.662 1.00 . A A . 50 ALA N 1 1
13 23625 1 1 15 ALA O O -15.724 0.568 -15.615 1.00 . A A . 50 ALA O 1 1
13 23626 1 1 16 SER C C -14.886 -1.413 -17.443 1.00 . A A . 51 SER C 1 1
13 23627 1 1 16 SER CA C -13.662 -0.969 -16.647 1.00 . A A . 51 SER CA 1 1
13 23628 1 1 16 SER CB C -12.531 -1.985 -16.822 1.00 . A A . 51 SER CB 1 1
13 23629 1 1 16 SER H H -13.449 -1.282 -14.564 1.00 . A A . 51 SER H 1 1
13 23630 1 1 16 SER HA H -13.334 -0.010 -17.019 1.00 . A A . 51 SER HA 1 1
13 23631 1 1 16 SER HB2 H -11.594 -1.460 -16.935 1.00 . A A . 51 SER HB2 1 1
13 23632 1 1 16 SER HB3 H -12.484 -2.620 -15.949 1.00 . A A . 51 SER HB3 1 1
13 23633 1 1 16 SER HG H -12.542 -2.288 -18.757 1.00 . A A . 51 SER HG 1 1
13 23634 1 1 16 SER N N -13.989 -0.814 -15.235 1.00 . A A . 51 SER N 1 1
13 23635 1 1 16 SER O O -15.138 -0.922 -18.544 1.00 . A A . 51 SER O 1 1
13 23636 1 1 16 SER OG O -12.743 -2.793 -17.966 1.00 . A A . 51 SER OG 1 1
13 23637 1 1 17 LYS C C -17.837 -1.732 -17.803 1.00 . A A . 52 LYS C 1 1
13 23638 1 1 17 LYS CA C -16.843 -2.857 -17.532 1.00 . A A . 52 LYS CA 1 1
13 23639 1 1 17 LYS CB C -17.500 -3.935 -16.667 1.00 . A A . 52 LYS CB 1 1
13 23640 1 1 17 LYS CD C -17.287 -6.201 -15.603 1.00 . A A . 52 LYS CD 1 1
13 23641 1 1 17 LYS CE C -17.957 -5.794 -14.300 1.00 . A A . 52 LYS CE 1 1
13 23642 1 1 17 LYS CG C -16.546 -5.035 -16.236 1.00 . A A . 52 LYS CG 1 1
13 23643 1 1 17 LYS H H -15.392 -2.700 -15.999 1.00 . A A . 52 LYS H 1 1
13 23644 1 1 17 LYS HA H -16.547 -3.294 -18.474 1.00 . A A . 52 LYS HA 1 1
13 23645 1 1 17 LYS HB2 H -17.906 -3.471 -15.780 1.00 . A A . 52 LYS HB2 1 1
13 23646 1 1 17 LYS HB3 H -18.307 -4.387 -17.227 1.00 . A A . 52 LYS HB3 1 1
13 23647 1 1 17 LYS HD2 H -18.043 -6.551 -16.290 1.00 . A A . 52 LYS HD2 1 1
13 23648 1 1 17 LYS HD3 H -16.584 -6.997 -15.403 1.00 . A A . 52 LYS HD3 1 1
13 23649 1 1 17 LYS HE2 H -17.204 -5.416 -13.626 1.00 . A A . 52 LYS HE2 1 1
13 23650 1 1 17 LYS HE3 H -18.677 -5.016 -14.508 1.00 . A A . 52 LYS HE3 1 1
13 23651 1 1 17 LYS HG2 H -16.007 -5.392 -17.101 1.00 . A A . 52 LYS HG2 1 1
13 23652 1 1 17 LYS HG3 H -15.847 -4.631 -15.516 1.00 . A A . 52 LYS HG3 1 1
13 23653 1 1 17 LYS HZ1 H -19.633 -7.005 -14.000 1.00 . A A . 52 LYS HZ1 1 1
13 23654 1 1 17 LYS HZ2 H -18.671 -6.811 -12.621 1.00 . A A . 52 LYS HZ2 1 1
13 23655 1 1 17 LYS HZ3 H -18.161 -7.828 -13.873 1.00 . A A . 52 LYS HZ3 1 1
13 23656 1 1 17 LYS N N -15.644 -2.346 -16.878 1.00 . A A . 52 LYS N 1 1
13 23657 1 1 17 LYS NZ N -18.654 -6.940 -13.653 1.00 . A A . 52 LYS NZ 1 1
13 23658 1 1 17 LYS O O -18.688 -1.842 -18.685 1.00 . A A . 52 LYS O 1 1
13 23659 1 1 18 ALA C C -17.988 1.544 -18.117 1.00 . A A . 53 ALA C 1 1
13 23660 1 1 18 ALA CA C -18.608 0.496 -17.200 1.00 . A A . 53 ALA CA 1 1
13 23661 1 1 18 ALA CB C -18.934 1.104 -15.844 1.00 . A A . 53 ALA CB 1 1
13 23662 1 1 18 ALA H H -17.023 -0.622 -16.353 1.00 . A A . 53 ALA H 1 1
13 23663 1 1 18 ALA HA H -19.530 0.146 -17.641 1.00 . A A . 53 ALA HA 1 1
13 23664 1 1 18 ALA HB1 H -19.914 1.558 -15.881 1.00 . A A . 53 ALA HB1 1 1
13 23665 1 1 18 ALA HB2 H -18.923 0.331 -15.090 1.00 . A A . 53 ALA HB2 1 1
13 23666 1 1 18 ALA HB3 H -18.198 1.856 -15.600 1.00 . A A . 53 ALA HB3 1 1
13 23667 1 1 18 ALA N N -17.722 -0.651 -17.039 1.00 . A A . 53 ALA N 1 1
13 23668 1 1 18 ALA O O -18.601 2.573 -18.405 1.00 . A A . 53 ALA O 1 1
13 23669 1 1 19 LYS C C -15.824 3.538 -18.771 1.00 . A A . 54 LYS C 1 1
13 23670 1 1 19 LYS CA C -16.065 2.198 -19.459 1.00 . A A . 54 LYS CA 1 1
13 23671 1 1 19 LYS CB C -16.864 2.411 -20.747 1.00 . A A . 54 LYS CB 1 1
13 23672 1 1 19 LYS CD C -16.820 2.524 -23.256 1.00 . A A . 54 LYS CD 1 1
13 23673 1 1 19 LYS CE C -15.979 2.084 -24.444 1.00 . A A . 54 LYS CE 1 1
13 23674 1 1 19 LYS CG C -15.995 2.581 -21.981 1.00 . A A . 54 LYS CG 1 1
13 23675 1 1 19 LYS H H -16.331 0.441 -18.308 1.00 . A A . 54 LYS H 1 1
13 23676 1 1 19 LYS HA H -15.111 1.757 -19.706 1.00 . A A . 54 LYS HA 1 1
13 23677 1 1 19 LYS HB2 H -17.509 1.558 -20.901 1.00 . A A . 54 LYS HB2 1 1
13 23678 1 1 19 LYS HB3 H -17.473 3.296 -20.636 1.00 . A A . 54 LYS HB3 1 1
13 23679 1 1 19 LYS HD2 H -17.628 1.821 -23.121 1.00 . A A . 54 LYS HD2 1 1
13 23680 1 1 19 LYS HD3 H -17.225 3.506 -23.456 1.00 . A A . 54 LYS HD3 1 1
13 23681 1 1 19 LYS HE2 H -16.485 2.371 -25.353 1.00 . A A . 54 LYS HE2 1 1
13 23682 1 1 19 LYS HE3 H -15.021 2.580 -24.394 1.00 . A A . 54 LYS HE3 1 1
13 23683 1 1 19 LYS HG2 H -15.497 3.538 -21.930 1.00 . A A . 54 LYS HG2 1 1
13 23684 1 1 19 LYS HG3 H -15.259 1.790 -22.003 1.00 . A A . 54 LYS HG3 1 1
13 23685 1 1 19 LYS HZ1 H -15.994 0.222 -25.391 1.00 . A A . 54 LYS HZ1 1 1
13 23686 1 1 19 LYS HZ2 H -16.368 0.156 -23.742 1.00 . A A . 54 LYS HZ2 1 1
13 23687 1 1 19 LYS HZ3 H -14.768 0.394 -24.238 1.00 . A A . 54 LYS HZ3 1 1
13 23688 1 1 19 LYS N N -16.769 1.278 -18.573 1.00 . A A . 54 LYS N 1 1
13 23689 1 1 19 LYS NZ N -15.762 0.611 -24.455 1.00 . A A . 54 LYS NZ 1 1
13 23690 1 1 19 LYS O O -15.972 4.596 -19.382 1.00 . A A . 54 LYS O 1 1
13 23691 1 1 20 ASN C C -13.688 4.926 -16.570 1.00 . A A . 55 ASN C 1 1
13 23692 1 1 20 ASN CA C -15.188 4.696 -16.726 1.00 . A A . 55 ASN CA 1 1
13 23693 1 1 20 ASN CB C -15.847 4.601 -15.349 1.00 . A A . 55 ASN CB 1 1
13 23694 1 1 20 ASN CG C -17.327 4.282 -15.436 1.00 . A A . 55 ASN CG 1 1
13 23695 1 1 20 ASN H H -15.350 2.612 -17.064 1.00 . A A . 55 ASN H 1 1
13 23696 1 1 20 ASN HA H -15.615 5.529 -17.263 1.00 . A A . 55 ASN HA 1 1
13 23697 1 1 20 ASN HB2 H -15.363 3.822 -14.778 1.00 . A A . 55 ASN HB2 1 1
13 23698 1 1 20 ASN HB3 H -15.730 5.543 -14.835 1.00 . A A . 55 ASN HB3 1 1
13 23699 1 1 20 ASN HD21 H -17.378 3.873 -13.490 1.00 . A A . 55 ASN HD21 1 1
13 23700 1 1 20 ASN HD22 H -18.877 3.703 -14.334 1.00 . A A . 55 ASN HD22 1 1
13 23701 1 1 20 ASN N N -15.451 3.485 -17.497 1.00 . A A . 55 ASN N 1 1
13 23702 1 1 20 ASN ND2 N -17.920 3.916 -14.306 1.00 . A A . 55 ASN ND2 1 1
13 23703 1 1 20 ASN O O -13.236 5.490 -15.574 1.00 . A A . 55 ASN O 1 1
13 23704 1 1 20 ASN OD1 O -17.928 4.363 -16.507 1.00 . A A . 55 ASN OD1 1 1
13 23705 1 1 21 VAL C C -10.952 5.164 -18.874 1.00 . A A . 56 VAL C 1 1
13 23706 1 1 21 VAL CA C -11.472 4.646 -17.538 1.00 . A A . 56 VAL CA 1 1
13 23707 1 1 21 VAL CB C -10.766 3.318 -17.205 1.00 . A A . 56 VAL CB 1 1
13 23708 1 1 21 VAL CG1 C -11.260 2.207 -18.120 1.00 . A A . 56 VAL CG1 1 1
13 23709 1 1 21 VAL CG2 C -9.257 3.476 -17.310 1.00 . A A . 56 VAL CG2 1 1
13 23710 1 1 21 VAL H H -13.339 4.045 -18.331 1.00 . A A . 56 VAL H 1 1
13 23711 1 1 21 VAL HA H -11.228 5.362 -16.766 1.00 . A A . 56 VAL HA 1 1
13 23712 1 1 21 VAL HB H -11.009 3.050 -16.187 1.00 . A A . 56 VAL HB 1 1
13 23713 1 1 21 VAL HG11 H -11.808 1.480 -17.539 1.00 . A A . 56 VAL HG11 1 1
13 23714 1 1 21 VAL HG12 H -11.905 2.625 -18.878 1.00 . A A . 56 VAL HG12 1 1
13 23715 1 1 21 VAL HG13 H -10.414 1.727 -18.591 1.00 . A A . 56 VAL HG13 1 1
13 23716 1 1 21 VAL HG21 H -8.977 3.576 -18.348 1.00 . A A . 56 VAL HG21 1 1
13 23717 1 1 21 VAL HG22 H -8.949 4.356 -16.767 1.00 . A A . 56 VAL HG22 1 1
13 23718 1 1 21 VAL HG23 H -8.773 2.606 -16.890 1.00 . A A . 56 VAL HG23 1 1
13 23719 1 1 21 VAL N N -12.921 4.486 -17.563 1.00 . A A . 56 VAL N 1 1
13 23720 1 1 21 VAL O O -11.460 4.798 -19.934 1.00 . A A . 56 VAL O 1 1
13 23721 1 1 22 LYS C C -7.828 6.421 -20.015 1.00 . A A . 57 LYS C 1 1
13 23722 1 1 22 LYS CA C -9.345 6.586 -20.022 1.00 . A A . 57 LYS CA 1 1
13 23723 1 1 22 LYS CB C -9.706 8.068 -20.143 1.00 . A A . 57 LYS CB 1 1
13 23724 1 1 22 LYS CD C -11.139 9.758 -21.327 1.00 . A A . 57 LYS CD 1 1
13 23725 1 1 22 LYS CE C -12.582 10.239 -21.296 1.00 . A A . 57 LYS CE 1 1
13 23726 1 1 22 LYS CG C -11.023 8.317 -20.858 1.00 . A A . 57 LYS CG 1 1
13 23727 1 1 22 LYS H H -9.574 6.271 -17.942 1.00 . A A . 57 LYS H 1 1
13 23728 1 1 22 LYS HA H -9.748 6.056 -20.872 1.00 . A A . 57 LYS HA 1 1
13 23729 1 1 22 LYS HB2 H -9.773 8.492 -19.151 1.00 . A A . 57 LYS HB2 1 1
13 23730 1 1 22 LYS HB3 H -8.923 8.574 -20.689 1.00 . A A . 57 LYS HB3 1 1
13 23731 1 1 22 LYS HD2 H -10.548 10.387 -20.679 1.00 . A A . 57 LYS HD2 1 1
13 23732 1 1 22 LYS HD3 H -10.767 9.829 -22.339 1.00 . A A . 57 LYS HD3 1 1
13 23733 1 1 22 LYS HE2 H -13.093 9.859 -22.167 1.00 . A A . 57 LYS HE2 1 1
13 23734 1 1 22 LYS HE3 H -13.056 9.856 -20.404 1.00 . A A . 57 LYS HE3 1 1
13 23735 1 1 22 LYS HG2 H -11.085 7.664 -21.716 1.00 . A A . 57 LYS HG2 1 1
13 23736 1 1 22 LYS HG3 H -11.836 8.102 -20.179 1.00 . A A . 57 LYS HG3 1 1
13 23737 1 1 22 LYS HZ1 H -11.805 12.137 -21.695 1.00 . A A . 57 LYS HZ1 1 1
13 23738 1 1 22 LYS HZ2 H -12.786 12.073 -20.317 1.00 . A A . 57 LYS HZ2 1 1
13 23739 1 1 22 LYS HZ3 H -13.486 12.037 -21.857 1.00 . A A . 57 LYS HZ3 1 1
13 23740 1 1 22 LYS N N -9.936 6.018 -18.817 1.00 . A A . 57 LYS N 1 1
13 23741 1 1 22 LYS NZ N -12.670 11.726 -21.291 1.00 . A A . 57 LYS NZ 1 1
13 23742 1 1 22 LYS O O -7.203 6.395 -18.955 1.00 . A A . 57 LYS O 1 1
13 23743 1 1 23 ARG C C -5.249 7.045 -22.437 1.00 . A A . 58 ARG C 1 1
13 23744 1 1 23 ARG CA C -5.800 6.148 -21.332 1.00 . A A . 58 ARG CA 1 1
13 23745 1 1 23 ARG CB C -5.454 4.687 -21.626 1.00 . A A . 58 ARG CB 1 1
13 23746 1 1 23 ARG CD C -5.974 2.260 -21.232 1.00 . A A . 58 ARG CD 1 1
13 23747 1 1 23 ARG CG C -6.278 3.693 -20.823 1.00 . A A . 58 ARG CG 1 1
13 23748 1 1 23 ARG CZ C -7.861 1.782 -22.733 1.00 . A A . 58 ARG CZ 1 1
13 23749 1 1 23 ARG H H -7.796 6.338 -22.012 1.00 . A A . 58 ARG H 1 1
13 23750 1 1 23 ARG HA H -5.349 6.434 -20.394 1.00 . A A . 58 ARG HA 1 1
13 23751 1 1 23 ARG HB2 H -5.620 4.494 -22.676 1.00 . A A . 58 ARG HB2 1 1
13 23752 1 1 23 ARG HB3 H -4.412 4.525 -21.399 1.00 . A A . 58 ARG HB3 1 1
13 23753 1 1 23 ARG HD2 H -4.903 2.135 -21.286 1.00 . A A . 58 ARG HD2 1 1
13 23754 1 1 23 ARG HD3 H -6.377 1.594 -20.484 1.00 . A A . 58 ARG HD3 1 1
13 23755 1 1 23 ARG HE H -5.944 1.801 -23.283 1.00 . A A . 58 ARG HE 1 1
13 23756 1 1 23 ARG HG2 H -6.048 3.813 -19.775 1.00 . A A . 58 ARG HG2 1 1
13 23757 1 1 23 ARG HG3 H -7.326 3.892 -20.990 1.00 . A A . 58 ARG HG3 1 1
13 23758 1 1 23 ARG HH11 H -8.375 2.176 -20.819 1.00 . A A . 58 ARG HH11 1 1
13 23759 1 1 23 ARG HH12 H -9.696 1.837 -21.888 1.00 . A A . 58 ARG HH12 1 1
13 23760 1 1 23 ARG HH21 H -7.675 1.354 -24.700 1.00 . A A . 58 ARG HH21 1 1
13 23761 1 1 23 ARG HH22 H -9.297 1.369 -24.095 1.00 . A A . 58 ARG HH22 1 1
13 23762 1 1 23 ARG N N -7.243 6.311 -21.203 1.00 . A A . 58 ARG N 1 1
13 23763 1 1 23 ARG NE N -6.557 1.926 -22.529 1.00 . A A . 58 ARG NE 1 1
13 23764 1 1 23 ARG NH1 N -8.714 1.944 -21.731 1.00 . A A . 58 ARG NH1 1 1
13 23765 1 1 23 ARG NH2 N -8.315 1.477 -23.942 1.00 . A A . 58 ARG NH2 1 1
13 23766 1 1 23 ARG O O -5.890 7.241 -23.469 1.00 . A A . 58 ARG O 1 1
13 23767 1 1 24 GLY C C -3.245 9.869 -22.683 1.00 . A A . 59 GLY C 1 1
13 23768 1 1 24 GLY CA C -3.439 8.457 -23.197 1.00 . A A . 59 GLY CA 1 1
13 23769 1 1 24 GLY H H -3.591 7.395 -21.371 1.00 . A A . 59 GLY H 1 1
13 23770 1 1 24 GLY HA2 H -2.477 8.049 -23.470 1.00 . A A . 59 GLY HA2 1 1
13 23771 1 1 24 GLY HA3 H -4.067 8.489 -24.076 1.00 . A A . 59 GLY HA3 1 1
13 23772 1 1 24 GLY N N -4.056 7.587 -22.213 1.00 . A A . 59 GLY N 1 1
13 23773 1 1 24 GLY O O -4.062 10.375 -21.913 1.00 . A A . 59 GLY O 1 1
13 23774 1 1 25 VAL C C -2.989 12.824 -23.062 1.00 . A A . 60 VAL C 1 1
13 23775 1 1 25 VAL CA C -1.861 11.871 -22.684 1.00 . A A . 60 VAL CA 1 1
13 23776 1 1 25 VAL CB C -0.547 12.377 -23.308 1.00 . A A . 60 VAL CB 1 1
13 23777 1 1 25 VAL CG1 C -0.594 12.257 -24.824 1.00 . A A . 60 VAL CG1 1 1
13 23778 1 1 25 VAL CG2 C -0.275 13.813 -22.887 1.00 . A A . 60 VAL CG2 1 1
13 23779 1 1 25 VAL H H -1.546 10.053 -23.721 1.00 . A A . 60 VAL H 1 1
13 23780 1 1 25 VAL HA H -1.748 11.870 -21.610 1.00 . A A . 60 VAL HA 1 1
13 23781 1 1 25 VAL HB H 0.262 11.759 -22.946 1.00 . A A . 60 VAL HB 1 1
13 23782 1 1 25 VAL HG11 H 0.376 12.497 -25.234 1.00 . A A . 60 VAL HG11 1 1
13 23783 1 1 25 VAL HG12 H -0.862 11.247 -25.097 1.00 . A A . 60 VAL HG12 1 1
13 23784 1 1 25 VAL HG13 H -1.330 12.944 -25.216 1.00 . A A . 60 VAL HG13 1 1
13 23785 1 1 25 VAL HG21 H 0.705 14.110 -23.230 1.00 . A A . 60 VAL HG21 1 1
13 23786 1 1 25 VAL HG22 H -1.021 14.462 -23.321 1.00 . A A . 60 VAL HG22 1 1
13 23787 1 1 25 VAL HG23 H -0.317 13.887 -21.810 1.00 . A A . 60 VAL HG23 1 1
13 23788 1 1 25 VAL N N -2.160 10.508 -23.107 1.00 . A A . 60 VAL N 1 1
13 23789 1 1 25 VAL O O -3.333 13.730 -22.301 1.00 . A A . 60 VAL O 1 1
13 23790 1 1 26 LYS C C -5.877 13.326 -23.815 1.00 . A A . 61 LYS C 1 1
13 23791 1 1 26 LYS CA C -4.656 13.453 -24.721 1.00 . A A . 61 LYS CA 1 1
13 23792 1 1 26 LYS CB C -5.030 13.069 -26.154 1.00 . A A . 61 LYS CB 1 1
13 23793 1 1 26 LYS CD C -5.359 13.875 -28.511 1.00 . A A . 61 LYS CD 1 1
13 23794 1 1 26 LYS CE C -6.541 12.974 -28.837 1.00 . A A . 61 LYS CE 1 1
13 23795 1 1 26 LYS CG C -5.343 14.261 -27.041 1.00 . A A . 61 LYS CG 1 1
13 23796 1 1 26 LYS H H -3.246 11.876 -24.803 1.00 . A A . 61 LYS H 1 1
13 23797 1 1 26 LYS HA H -4.318 14.478 -24.708 1.00 . A A . 61 LYS HA 1 1
13 23798 1 1 26 LYS HB2 H -4.206 12.526 -26.595 1.00 . A A . 61 LYS HB2 1 1
13 23799 1 1 26 LYS HB3 H -5.899 12.428 -26.128 1.00 . A A . 61 LYS HB3 1 1
13 23800 1 1 26 LYS HD2 H -5.429 14.771 -29.109 1.00 . A A . 61 LYS HD2 1 1
13 23801 1 1 26 LYS HD3 H -4.443 13.352 -28.746 1.00 . A A . 61 LYS HD3 1 1
13 23802 1 1 26 LYS HE2 H -6.310 12.408 -29.727 1.00 . A A . 61 LYS HE2 1 1
13 23803 1 1 26 LYS HE3 H -6.699 12.296 -28.011 1.00 . A A . 61 LYS HE3 1 1
13 23804 1 1 26 LYS HG2 H -6.313 14.653 -26.773 1.00 . A A . 61 LYS HG2 1 1
13 23805 1 1 26 LYS HG3 H -4.590 15.021 -26.887 1.00 . A A . 61 LYS HG3 1 1
13 23806 1 1 26 LYS HZ1 H -8.481 13.178 -29.584 1.00 . A A . 61 LYS HZ1 1 1
13 23807 1 1 26 LYS HZ2 H -7.576 14.607 -29.627 1.00 . A A . 61 LYS HZ2 1 1
13 23808 1 1 26 LYS HZ3 H -8.201 14.045 -28.159 1.00 . A A . 61 LYS HZ3 1 1
13 23809 1 1 26 LYS N N -3.564 12.614 -24.241 1.00 . A A . 61 LYS N 1 1
13 23810 1 1 26 LYS NZ N -7.787 13.755 -29.068 1.00 . A A . 61 LYS NZ 1 1
13 23811 1 1 26 LYS O O -6.553 14.314 -23.529 1.00 . A A . 61 LYS O 1 1
13 23812 1 1 27 GLU C C -7.099 12.525 -21.138 1.00 . A A . 62 GLU C 1 1
13 23813 1 1 27 GLU CA C -7.292 11.852 -22.494 1.00 . A A . 62 GLU CA 1 1
13 23814 1 1 27 GLU CB C -7.493 10.347 -22.305 1.00 . A A . 62 GLU CB 1 1
13 23815 1 1 27 GLU CD C -8.569 10.177 -24.584 1.00 . A A . 62 GLU CD 1 1
13 23816 1 1 27 GLU CG C -7.574 9.575 -23.611 1.00 . A A . 62 GLU CG 1 1
13 23817 1 1 27 GLU H H -5.577 11.358 -23.631 1.00 . A A . 62 GLU H 1 1
13 23818 1 1 27 GLU HA H -8.170 12.266 -22.965 1.00 . A A . 62 GLU HA 1 1
13 23819 1 1 27 GLU HB2 H -6.668 9.955 -21.729 1.00 . A A . 62 GLU HB2 1 1
13 23820 1 1 27 GLU HB3 H -8.411 10.185 -21.758 1.00 . A A . 62 GLU HB3 1 1
13 23821 1 1 27 GLU HG2 H -6.599 9.571 -24.073 1.00 . A A . 62 GLU HG2 1 1
13 23822 1 1 27 GLU HG3 H -7.873 8.559 -23.396 1.00 . A A . 62 GLU HG3 1 1
13 23823 1 1 27 GLU N N -6.153 12.105 -23.368 1.00 . A A . 62 GLU N 1 1
13 23824 1 1 27 GLU O O -7.912 13.348 -20.719 1.00 . A A . 62 GLU O 1 1
13 23825 1 1 27 GLU OE1 O -8.174 11.073 -25.359 1.00 . A A . 62 GLU OE1 1 1
13 23826 1 1 27 GLU OE2 O -9.743 9.752 -24.570 1.00 . A A . 62 GLU OE2 1 1
13 23827 1 1 28 VAL C C -5.779 14.258 -19.182 1.00 . A A . 63 VAL C 1 1
13 23828 1 1 28 VAL CA C -5.713 12.735 -19.148 1.00 . A A . 63 VAL CA 1 1
13 23829 1 1 28 VAL CB C -4.319 12.303 -18.656 1.00 . A A . 63 VAL CB 1 1
13 23830 1 1 28 VAL CG1 C -4.311 10.823 -18.306 1.00 . A A . 63 VAL CG1 1 1
13 23831 1 1 28 VAL CG2 C -3.264 12.617 -19.706 1.00 . A A . 63 VAL CG2 1 1
13 23832 1 1 28 VAL H H -5.404 11.505 -20.842 1.00 . A A . 63 VAL H 1 1
13 23833 1 1 28 VAL HA H -6.449 12.369 -18.446 1.00 . A A . 63 VAL HA 1 1
13 23834 1 1 28 VAL HB H -4.085 12.863 -17.762 1.00 . A A . 63 VAL HB 1 1
13 23835 1 1 28 VAL HG11 H -4.896 10.661 -17.413 1.00 . A A . 63 VAL HG11 1 1
13 23836 1 1 28 VAL HG12 H -4.734 10.257 -19.123 1.00 . A A . 63 VAL HG12 1 1
13 23837 1 1 28 VAL HG13 H -3.295 10.500 -18.133 1.00 . A A . 63 VAL HG13 1 1
13 23838 1 1 28 VAL HG21 H -2.325 12.168 -19.419 1.00 . A A . 63 VAL HG21 1 1
13 23839 1 1 28 VAL HG22 H -3.577 12.220 -20.660 1.00 . A A . 63 VAL HG22 1 1
13 23840 1 1 28 VAL HG23 H -3.141 13.688 -19.785 1.00 . A A . 63 VAL HG23 1 1
13 23841 1 1 28 VAL N N -6.015 12.167 -20.456 1.00 . A A . 63 VAL N 1 1
13 23842 1 1 28 VAL O O -6.330 14.887 -18.278 1.00 . A A . 63 VAL O 1 1
13 23843 1 1 29 VAL C C -6.614 16.827 -20.635 1.00 . A A . 64 VAL C 1 1
13 23844 1 1 29 VAL CA C -5.207 16.296 -20.384 1.00 . A A . 64 VAL CA 1 1
13 23845 1 1 29 VAL CB C -4.291 16.734 -21.542 1.00 . A A . 64 VAL CB 1 1
13 23846 1 1 29 VAL CG1 C -4.432 18.227 -21.799 1.00 . A A . 64 VAL CG1 1 1
13 23847 1 1 29 VAL CG2 C -2.845 16.371 -21.244 1.00 . A A . 64 VAL CG2 1 1
13 23848 1 1 29 VAL H H -4.788 14.291 -20.918 1.00 . A A . 64 VAL H 1 1
13 23849 1 1 29 VAL HA H -4.828 16.727 -19.469 1.00 . A A . 64 VAL HA 1 1
13 23850 1 1 29 VAL HB H -4.596 16.208 -22.435 1.00 . A A . 64 VAL HB 1 1
13 23851 1 1 29 VAL HG11 H -3.702 18.537 -22.532 1.00 . A A . 64 VAL HG11 1 1
13 23852 1 1 29 VAL HG12 H -5.425 18.437 -22.168 1.00 . A A . 64 VAL HG12 1 1
13 23853 1 1 29 VAL HG13 H -4.268 18.767 -20.878 1.00 . A A . 64 VAL HG13 1 1
13 23854 1 1 29 VAL HG21 H -2.363 17.194 -20.737 1.00 . A A . 64 VAL HG21 1 1
13 23855 1 1 29 VAL HG22 H -2.817 15.494 -20.614 1.00 . A A . 64 VAL HG22 1 1
13 23856 1 1 29 VAL HG23 H -2.326 16.165 -22.169 1.00 . A A . 64 VAL HG23 1 1
13 23857 1 1 29 VAL N N -5.212 14.846 -20.231 1.00 . A A . 64 VAL N 1 1
13 23858 1 1 29 VAL O O -6.987 17.890 -20.137 1.00 . A A . 64 VAL O 1 1
13 23859 1 1 30 LYS C C -9.589 16.635 -20.454 1.00 . A A . 65 LYS C 1 1
13 23860 1 1 30 LYS CA C -8.761 16.472 -21.726 1.00 . A A . 65 LYS CA 1 1
13 23861 1 1 30 LYS CB C -9.413 15.434 -22.641 1.00 . A A . 65 LYS CB 1 1
13 23862 1 1 30 LYS CD C -11.153 15.129 -24.427 1.00 . A A . 65 LYS CD 1 1
13 23863 1 1 30 LYS CE C -11.692 13.731 -24.169 1.00 . A A . 65 LYS CE 1 1
13 23864 1 1 30 LYS CG C -10.794 15.836 -23.131 1.00 . A A . 65 LYS CG 1 1
13 23865 1 1 30 LYS H H -7.040 15.242 -21.777 1.00 . A A . 65 LYS H 1 1
13 23866 1 1 30 LYS HA H -8.724 17.420 -22.240 1.00 . A A . 65 LYS HA 1 1
13 23867 1 1 30 LYS HB2 H -8.779 15.282 -23.502 1.00 . A A . 65 LYS HB2 1 1
13 23868 1 1 30 LYS HB3 H -9.503 14.502 -22.102 1.00 . A A . 65 LYS HB3 1 1
13 23869 1 1 30 LYS HD2 H -11.908 15.704 -24.943 1.00 . A A . 65 LYS HD2 1 1
13 23870 1 1 30 LYS HD3 H -10.269 15.057 -25.045 1.00 . A A . 65 LYS HD3 1 1
13 23871 1 1 30 LYS HE2 H -11.140 13.291 -23.353 1.00 . A A . 65 LYS HE2 1 1
13 23872 1 1 30 LYS HE3 H -12.735 13.805 -23.899 1.00 . A A . 65 LYS HE3 1 1
13 23873 1 1 30 LYS HG2 H -11.523 15.575 -22.378 1.00 . A A . 65 LYS HG2 1 1
13 23874 1 1 30 LYS HG3 H -10.810 16.903 -23.297 1.00 . A A . 65 LYS HG3 1 1
13 23875 1 1 30 LYS HZ1 H -11.100 11.962 -25.110 1.00 . A A . 65 LYS HZ1 1 1
13 23876 1 1 30 LYS HZ2 H -10.994 13.332 -26.097 1.00 . A A . 65 LYS HZ2 1 1
13 23877 1 1 30 LYS HZ3 H -12.503 12.648 -25.760 1.00 . A A . 65 LYS HZ3 1 1
13 23878 1 1 30 LYS N N -7.393 16.079 -21.409 1.00 . A A . 65 LYS N 1 1
13 23879 1 1 30 LYS NZ N -11.563 12.857 -25.368 1.00 . A A . 65 LYS NZ 1 1
13 23880 1 1 30 LYS O O -10.267 17.645 -20.269 1.00 . A A . 65 LYS O 1 1
13 23881 1 1 31 ALA C C -9.653 16.671 -17.354 1.00 . A A . 66 ALA C 1 1
13 23882 1 1 31 ALA CA C -10.267 15.670 -18.326 1.00 . A A . 66 ALA CA 1 1
13 23883 1 1 31 ALA CB C -10.311 14.283 -17.701 1.00 . A A . 66 ALA CB 1 1
13 23884 1 1 31 ALA H H -8.968 14.856 -19.785 1.00 . A A . 66 ALA H 1 1
13 23885 1 1 31 ALA HA H -11.281 15.972 -18.545 1.00 . A A . 66 ALA HA 1 1
13 23886 1 1 31 ALA HB1 H -9.378 14.089 -17.192 1.00 . A A . 66 ALA HB1 1 1
13 23887 1 1 31 ALA HB2 H -11.125 14.234 -16.993 1.00 . A A . 66 ALA HB2 1 1
13 23888 1 1 31 ALA HB3 H -10.460 13.545 -18.474 1.00 . A A . 66 ALA HB3 1 1
13 23889 1 1 31 ALA N N -9.526 15.635 -19.581 1.00 . A A . 66 ALA N 1 1
13 23890 1 1 31 ALA O O -10.362 17.320 -16.584 1.00 . A A . 66 ALA O 1 1
13 23891 1 1 32 LEU C C -8.013 19.158 -16.808 1.00 . A A . 67 LEU C 1 1
13 23892 1 1 32 LEU CA C -7.620 17.714 -16.514 1.00 . A A . 67 LEU CA 1 1
13 23893 1 1 32 LEU CB C -6.108 17.542 -16.676 1.00 . A A . 67 LEU CB 1 1
13 23894 1 1 32 LEU CD1 C -4.003 18.307 -15.552 1.00 . A A . 67 LEU CD1 1 1
13 23895 1 1 32 LEU CD2 C -4.877 19.548 -17.540 1.00 . A A . 67 LEU CD2 1 1
13 23896 1 1 32 LEU CG C -5.251 18.751 -16.299 1.00 . A A . 67 LEU CG 1 1
13 23897 1 1 32 LEU H H -7.819 16.248 -18.027 1.00 . A A . 67 LEU H 1 1
13 23898 1 1 32 LEU HA H -7.893 17.479 -15.496 1.00 . A A . 67 LEU HA 1 1
13 23899 1 1 32 LEU HB2 H -5.802 16.713 -16.057 1.00 . A A . 67 LEU HB2 1 1
13 23900 1 1 32 LEU HB3 H -5.913 17.307 -17.713 1.00 . A A . 67 LEU HB3 1 1
13 23901 1 1 32 LEU HD11 H -3.429 19.175 -15.263 1.00 . A A . 67 LEU HD11 1 1
13 23902 1 1 32 LEU HD12 H -3.405 17.677 -16.193 1.00 . A A . 67 LEU HD12 1 1
13 23903 1 1 32 LEU HD13 H -4.289 17.754 -14.669 1.00 . A A . 67 LEU HD13 1 1
13 23904 1 1 32 LEU HD21 H -3.889 19.966 -17.415 1.00 . A A . 67 LEU HD21 1 1
13 23905 1 1 32 LEU HD22 H -5.590 20.346 -17.683 1.00 . A A . 67 LEU HD22 1 1
13 23906 1 1 32 LEU HD23 H -4.887 18.897 -18.402 1.00 . A A . 67 LEU HD23 1 1
13 23907 1 1 32 LEU HG H -5.819 19.397 -15.644 1.00 . A A . 67 LEU HG 1 1
13 23908 1 1 32 LEU N N -8.330 16.792 -17.393 1.00 . A A . 67 LEU N 1 1
13 23909 1 1 32 LEU O O -8.087 19.989 -15.902 1.00 . A A . 67 LEU O 1 1
13 23910 1 1 33 ARG C C -10.153 21.010 -18.302 1.00 . A A . 68 ARG C 1 1
13 23911 1 1 33 ARG CA C -8.655 20.793 -18.493 1.00 . A A . 68 ARG CA 1 1
13 23912 1 1 33 ARG CB C -8.277 21.028 -19.956 1.00 . A A . 68 ARG CB 1 1
13 23913 1 1 33 ARG CD C -6.896 23.102 -19.625 1.00 . A A . 68 ARG CD 1 1
13 23914 1 1 33 ARG CG C -6.911 21.670 -20.138 1.00 . A A . 68 ARG CG 1 1
13 23915 1 1 33 ARG CZ C -7.073 25.382 -20.526 1.00 . A A . 68 ARG CZ 1 1
13 23916 1 1 33 ARG H H -8.192 18.745 -18.756 1.00 . A A . 68 ARG H 1 1
13 23917 1 1 33 ARG HA H -8.119 21.498 -17.874 1.00 . A A . 68 ARG HA 1 1
13 23918 1 1 33 ARG HB2 H -8.276 20.080 -20.473 1.00 . A A . 68 ARG HB2 1 1
13 23919 1 1 33 ARG HB3 H -9.016 21.673 -20.407 1.00 . A A . 68 ARG HB3 1 1
13 23920 1 1 33 ARG HD2 H -7.654 23.205 -18.863 1.00 . A A . 68 ARG HD2 1 1
13 23921 1 1 33 ARG HD3 H -5.926 23.307 -19.198 1.00 . A A . 68 ARG HD3 1 1
13 23922 1 1 33 ARG HE H -7.414 23.716 -21.568 1.00 . A A . 68 ARG HE 1 1
13 23923 1 1 33 ARG HG2 H -6.179 21.096 -19.590 1.00 . A A . 68 ARG HG2 1 1
13 23924 1 1 33 ARG HG3 H -6.660 21.670 -21.188 1.00 . A A . 68 ARG HG3 1 1
13 23925 1 1 33 ARG HH11 H -6.537 25.276 -18.581 1.00 . A A . 68 ARG HH11 1 1
13 23926 1 1 33 ARG HH12 H -6.665 26.878 -19.229 1.00 . A A . 68 ARG HH12 1 1
13 23927 1 1 33 ARG HH21 H -7.586 25.820 -22.432 1.00 . A A . 68 ARG HH21 1 1
13 23928 1 1 33 ARG HH22 H -7.263 27.186 -21.419 1.00 . A A . 68 ARG HH22 1 1
13 23929 1 1 33 ARG N N -8.267 19.450 -18.080 1.00 . A A . 68 ARG N 1 1
13 23930 1 1 33 ARG NE N -7.160 24.067 -20.689 1.00 . A A . 68 ARG NE 1 1
13 23931 1 1 33 ARG NH1 N -6.731 25.887 -19.349 1.00 . A A . 68 ARG NH1 1 1
13 23932 1 1 33 ARG NH2 N -7.328 26.196 -21.543 1.00 . A A . 68 ARG NH2 1 1
13 23933 1 1 33 ARG O O -10.585 22.068 -17.845 1.00 . A A . 68 ARG O 1 1
13 23934 1 1 34 LYS C C -12.798 20.202 -17.057 1.00 . A A . 69 LYS C 1 1
13 23935 1 1 34 LYS CA C -12.391 20.079 -18.522 1.00 . A A . 69 LYS CA 1 1
13 23936 1 1 34 LYS CB C -13.048 18.843 -19.143 1.00 . A A . 69 LYS CB 1 1
13 23937 1 1 34 LYS CD C -12.413 19.660 -21.432 1.00 . A A . 69 LYS CD 1 1
13 23938 1 1 34 LYS CE C -12.419 19.077 -22.837 1.00 . A A . 69 LYS CE 1 1
13 23939 1 1 34 LYS CG C -13.511 19.055 -20.574 1.00 . A A . 69 LYS CG 1 1
13 23940 1 1 34 LYS H H -10.538 19.182 -19.013 1.00 . A A . 69 LYS H 1 1
13 23941 1 1 34 LYS HA H -12.726 20.958 -19.052 1.00 . A A . 69 LYS HA 1 1
13 23942 1 1 34 LYS HB2 H -12.338 18.030 -19.133 1.00 . A A . 69 LYS HB2 1 1
13 23943 1 1 34 LYS HB3 H -13.906 18.569 -18.546 1.00 . A A . 69 LYS HB3 1 1
13 23944 1 1 34 LYS HD2 H -12.565 20.727 -21.496 1.00 . A A . 69 LYS HD2 1 1
13 23945 1 1 34 LYS HD3 H -11.456 19.457 -20.972 1.00 . A A . 69 LYS HD3 1 1
13 23946 1 1 34 LYS HE2 H -12.497 18.003 -22.767 1.00 . A A . 69 LYS HE2 1 1
13 23947 1 1 34 LYS HE3 H -13.274 19.466 -23.370 1.00 . A A . 69 LYS HE3 1 1
13 23948 1 1 34 LYS HG2 H -13.798 18.102 -20.994 1.00 . A A . 69 LYS HG2 1 1
13 23949 1 1 34 LYS HG3 H -14.363 19.721 -20.572 1.00 . A A . 69 LYS HG3 1 1
13 23950 1 1 34 LYS HZ1 H -10.353 18.988 -23.134 1.00 . A A . 69 LYS HZ1 1 1
13 23951 1 1 34 LYS HZ2 H -11.050 20.457 -23.601 1.00 . A A . 69 LYS HZ2 1 1
13 23952 1 1 34 LYS HZ3 H -11.248 19.082 -24.566 1.00 . A A . 69 LYS HZ3 1 1
13 23953 1 1 34 LYS N N -10.941 20.000 -18.655 1.00 . A A . 69 LYS N 1 1
13 23954 1 1 34 LYS NZ N -11.180 19.425 -23.587 1.00 . A A . 69 LYS NZ 1 1
13 23955 1 1 34 LYS O O -13.504 21.134 -16.675 1.00 . A A . 69 LYS O 1 1
13 23956 1 1 35 GLY C C -13.449 18.050 -14.391 1.00 . A A . 70 GLY C 1 1
13 23957 1 1 35 GLY CA C -12.672 19.277 -14.827 1.00 . A A . 70 GLY CA 1 1
13 23958 1 1 35 GLY H H -11.787 18.535 -16.601 1.00 . A A . 70 GLY H 1 1
13 23959 1 1 35 GLY HA2 H -11.756 19.332 -14.258 1.00 . A A . 70 GLY HA2 1 1
13 23960 1 1 35 GLY HA3 H -13.265 20.156 -14.620 1.00 . A A . 70 GLY HA3 1 1
13 23961 1 1 35 GLY N N -12.346 19.255 -16.241 1.00 . A A . 70 GLY N 1 1
13 23962 1 1 35 GLY O O -14.068 18.045 -13.328 1.00 . A A . 70 GLY O 1 1
13 23963 1 1 36 GLU C C -13.147 14.659 -14.545 1.00 . A A . 71 GLU C 1 1
13 23964 1 1 36 GLU CA C -14.126 15.771 -14.910 1.00 . A A . 71 GLU CA 1 1
13 23965 1 1 36 GLU CB C -14.982 15.340 -16.103 1.00 . A A . 71 GLU CB 1 1
13 23966 1 1 36 GLU CD C -16.777 16.227 -17.643 1.00 . A A . 71 GLU CD 1 1
13 23967 1 1 36 GLU CG C -15.445 16.498 -16.970 1.00 . A A . 71 GLU CG 1 1
13 23968 1 1 36 GLU H H -12.906 17.073 -16.050 1.00 . A A . 71 GLU H 1 1
13 23969 1 1 36 GLU HA H -14.771 15.958 -14.065 1.00 . A A . 71 GLU HA 1 1
13 23970 1 1 36 GLU HB2 H -14.407 14.663 -16.718 1.00 . A A . 71 GLU HB2 1 1
13 23971 1 1 36 GLU HB3 H -15.855 14.822 -15.735 1.00 . A A . 71 GLU HB3 1 1
13 23972 1 1 36 GLU HG2 H -15.544 17.377 -16.352 1.00 . A A . 71 GLU HG2 1 1
13 23973 1 1 36 GLU HG3 H -14.703 16.679 -17.734 1.00 . A A . 71 GLU HG3 1 1
13 23974 1 1 36 GLU N N -13.417 17.008 -15.216 1.00 . A A . 71 GLU N 1 1
13 23975 1 1 36 GLU O O -13.547 13.593 -14.077 1.00 . A A . 71 GLU O 1 1
13 23976 1 1 36 GLU OE1 O -17.126 15.039 -17.810 1.00 . A A . 71 GLU OE1 1 1
13 23977 1 1 36 GLU OE2 O -17.470 17.202 -18.002 1.00 . A A . 71 GLU OE2 1 1
13 23978 1 1 37 LYS C C -11.094 13.259 -13.117 1.00 . A A . 72 LYS C 1 1
13 23979 1 1 37 LYS CA C -10.823 13.939 -14.455 1.00 . A A . 72 LYS CA 1 1
13 23980 1 1 37 LYS CB C -9.450 14.615 -14.427 1.00 . A A . 72 LYS CB 1 1
13 23981 1 1 37 LYS CD C -9.985 16.134 -12.499 1.00 . A A . 72 LYS CD 1 1
13 23982 1 1 37 LYS CE C -9.844 16.287 -10.992 1.00 . A A . 72 LYS CE 1 1
13 23983 1 1 37 LYS CG C -9.032 15.084 -13.044 1.00 . A A . 72 LYS CG 1 1
13 23984 1 1 37 LYS H H -11.604 15.785 -15.137 1.00 . A A . 72 LYS H 1 1
13 23985 1 1 37 LYS HA H -10.831 13.192 -15.234 1.00 . A A . 72 LYS HA 1 1
13 23986 1 1 37 LYS HB2 H -8.710 13.916 -14.786 1.00 . A A . 72 LYS HB2 1 1
13 23987 1 1 37 LYS HB3 H -9.471 15.473 -15.083 1.00 . A A . 72 LYS HB3 1 1
13 23988 1 1 37 LYS HD2 H -9.768 17.083 -12.967 1.00 . A A . 72 LYS HD2 1 1
13 23989 1 1 37 LYS HD3 H -11.000 15.841 -12.729 1.00 . A A . 72 LYS HD3 1 1
13 23990 1 1 37 LYS HE2 H -8.833 16.588 -10.767 1.00 . A A . 72 LYS HE2 1 1
13 23991 1 1 37 LYS HE3 H -10.530 17.049 -10.655 1.00 . A A . 72 LYS HE3 1 1
13 23992 1 1 37 LYS HG2 H -9.025 14.237 -12.373 1.00 . A A . 72 LYS HG2 1 1
13 23993 1 1 37 LYS HG3 H -8.039 15.507 -13.102 1.00 . A A . 72 LYS HG3 1 1
13 23994 1 1 37 LYS HZ1 H -9.326 14.731 -9.698 1.00 . A A . 72 LYS HZ1 1 1
13 23995 1 1 37 LYS HZ2 H -10.350 14.260 -10.960 1.00 . A A . 72 LYS HZ2 1 1
13 23996 1 1 37 LYS HZ3 H -10.966 15.141 -9.654 1.00 . A A . 72 LYS HZ3 1 1
13 23997 1 1 37 LYS N N -11.861 14.916 -14.762 1.00 . A A . 72 LYS N 1 1
13 23998 1 1 37 LYS NZ N -10.142 15.016 -10.276 1.00 . A A . 72 LYS NZ 1 1
13 23999 1 1 37 LYS O O -11.724 13.836 -12.232 1.00 . A A . 72 LYS O 1 1
13 24000 1 1 38 GLY C C -9.505 10.908 -11.077 1.00 . A A . 73 GLY C 1 1
13 24001 1 1 38 GLY CA C -10.813 11.289 -11.743 1.00 . A A . 73 GLY CA 1 1
13 24002 1 1 38 GLY H H -10.118 11.616 -13.716 1.00 . A A . 73 GLY H 1 1
13 24003 1 1 38 GLY HA2 H -11.388 11.898 -11.061 1.00 . A A . 73 GLY HA2 1 1
13 24004 1 1 38 GLY HA3 H -11.368 10.389 -11.961 1.00 . A A . 73 GLY HA3 1 1
13 24005 1 1 38 GLY N N -10.613 12.027 -12.976 1.00 . A A . 73 GLY N 1 1
13 24006 1 1 38 GLY O O -8.841 11.749 -10.469 1.00 . A A . 73 GLY O 1 1
13 24007 1 1 39 LEU C C -6.879 8.785 -11.667 1.00 . A A . 74 LEU C 1 1
13 24008 1 1 39 LEU CA C -7.898 9.146 -10.591 1.00 . A A . 74 LEU CA 1 1
13 24009 1 1 39 LEU CB C -8.183 7.926 -9.713 1.00 . A A . 74 LEU CB 1 1
13 24010 1 1 39 LEU CD1 C -8.467 9.444 -7.738 1.00 . A A . 74 LEU CD1 1 1
13 24011 1 1 39 LEU CD2 C -10.462 8.320 -8.745 1.00 . A A . 74 LEU CD2 1 1
13 24012 1 1 39 LEU CG C -8.978 8.192 -8.434 1.00 . A A . 74 LEU CG 1 1
13 24013 1 1 39 LEU H H -9.705 9.015 -11.685 1.00 . A A . 74 LEU H 1 1
13 24014 1 1 39 LEU HA H -7.491 9.935 -9.977 1.00 . A A . 74 LEU HA 1 1
13 24015 1 1 39 LEU HB2 H -8.737 7.215 -10.305 1.00 . A A . 74 LEU HB2 1 1
13 24016 1 1 39 LEU HB3 H -7.233 7.495 -9.430 1.00 . A A . 74 LEU HB3 1 1
13 24017 1 1 39 LEU HD11 H -8.950 9.544 -6.777 1.00 . A A . 74 LEU HD11 1 1
13 24018 1 1 39 LEU HD12 H -8.690 10.309 -8.344 1.00 . A A . 74 LEU HD12 1 1
13 24019 1 1 39 LEU HD13 H -7.399 9.367 -7.598 1.00 . A A . 74 LEU HD13 1 1
13 24020 1 1 39 LEU HD21 H -11.024 8.334 -7.823 1.00 . A A . 74 LEU HD21 1 1
13 24021 1 1 39 LEU HD22 H -10.777 7.480 -9.347 1.00 . A A . 74 LEU HD22 1 1
13 24022 1 1 39 LEU HD23 H -10.638 9.238 -9.289 1.00 . A A . 74 LEU HD23 1 1
13 24023 1 1 39 LEU HG H -8.849 7.358 -7.757 1.00 . A A . 74 LEU HG 1 1
13 24024 1 1 39 LEU N N -9.135 9.638 -11.189 1.00 . A A . 74 LEU N 1 1
13 24025 1 1 39 LEU O O -7.133 7.930 -12.516 1.00 . A A . 74 LEU O 1 1
13 24026 1 1 40 VAL C C -3.791 8.015 -12.158 1.00 . A A . 75 VAL C 1 1
13 24027 1 1 40 VAL CA C -4.664 9.186 -12.594 1.00 . A A . 75 VAL CA 1 1
13 24028 1 1 40 VAL CB C -3.776 10.428 -12.793 1.00 . A A . 75 VAL CB 1 1
13 24029 1 1 40 VAL CG1 C -2.458 10.043 -13.447 1.00 . A A . 75 VAL CG1 1 1
13 24030 1 1 40 VAL CG2 C -4.505 11.477 -13.620 1.00 . A A . 75 VAL CG2 1 1
13 24031 1 1 40 VAL H H -5.580 10.110 -10.924 1.00 . A A . 75 VAL H 1 1
13 24032 1 1 40 VAL HA H -5.128 8.945 -13.539 1.00 . A A . 75 VAL HA 1 1
13 24033 1 1 40 VAL HB H -3.561 10.851 -11.823 1.00 . A A . 75 VAL HB 1 1
13 24034 1 1 40 VAL HG11 H -2.653 9.444 -14.325 1.00 . A A . 75 VAL HG11 1 1
13 24035 1 1 40 VAL HG12 H -1.922 10.937 -13.732 1.00 . A A . 75 VAL HG12 1 1
13 24036 1 1 40 VAL HG13 H -1.863 9.473 -12.749 1.00 . A A . 75 VAL HG13 1 1
13 24037 1 1 40 VAL HG21 H -4.085 11.507 -14.614 1.00 . A A . 75 VAL HG21 1 1
13 24038 1 1 40 VAL HG22 H -5.553 11.224 -13.678 1.00 . A A . 75 VAL HG22 1 1
13 24039 1 1 40 VAL HG23 H -4.394 12.445 -13.153 1.00 . A A . 75 VAL HG23 1 1
13 24040 1 1 40 VAL N N -5.723 9.440 -11.625 1.00 . A A . 75 VAL N 1 1
13 24041 1 1 40 VAL O O -3.474 7.867 -10.978 1.00 . A A . 75 VAL O 1 1
13 24042 1 1 41 VAL C C -1.299 6.041 -13.688 1.00 . A A . 76 VAL C 1 1
13 24043 1 1 41 VAL CA C -2.564 6.025 -12.837 1.00 . A A . 76 VAL CA 1 1
13 24044 1 1 41 VAL CB C -3.322 4.708 -13.089 1.00 . A A . 76 VAL CB 1 1
13 24045 1 1 41 VAL CG1 C -2.635 3.551 -12.379 1.00 . A A . 76 VAL CG1 1 1
13 24046 1 1 41 VAL CG2 C -4.771 4.833 -12.642 1.00 . A A . 76 VAL CG2 1 1
13 24047 1 1 41 VAL H H -3.688 7.353 -14.042 1.00 . A A . 76 VAL H 1 1
13 24048 1 1 41 VAL HA H -2.285 6.061 -11.794 1.00 . A A . 76 VAL HA 1 1
13 24049 1 1 41 VAL HB H -3.311 4.507 -14.151 1.00 . A A . 76 VAL HB 1 1
13 24050 1 1 41 VAL HG11 H -1.793 3.925 -11.815 1.00 . A A . 76 VAL HG11 1 1
13 24051 1 1 41 VAL HG12 H -3.334 3.072 -11.710 1.00 . A A . 76 VAL HG12 1 1
13 24052 1 1 41 VAL HG13 H -2.287 2.836 -13.110 1.00 . A A . 76 VAL HG13 1 1
13 24053 1 1 41 VAL HG21 H -5.394 5.050 -13.496 1.00 . A A . 76 VAL HG21 1 1
13 24054 1 1 41 VAL HG22 H -5.089 3.906 -12.190 1.00 . A A . 76 VAL HG22 1 1
13 24055 1 1 41 VAL HG23 H -4.857 5.633 -11.921 1.00 . A A . 76 VAL HG23 1 1
13 24056 1 1 41 VAL N N -3.403 7.183 -13.120 1.00 . A A . 76 VAL N 1 1
13 24057 1 1 41 VAL O O -1.366 6.108 -14.916 1.00 . A A . 76 VAL O 1 1
13 24058 1 1 42 ILE C C 1.931 4.724 -13.417 1.00 . A A . 77 ILE C 1 1
13 24059 1 1 42 ILE CA C 1.133 5.986 -13.724 1.00 . A A . 77 ILE CA 1 1
13 24060 1 1 42 ILE CB C 1.975 7.218 -13.343 1.00 . A A . 77 ILE CB 1 1
13 24061 1 1 42 ILE CD1 C 0.394 8.873 -14.457 1.00 . A A . 77 ILE CD1 1 1
13 24062 1 1 42 ILE CG1 C 1.076 8.445 -13.177 1.00 . A A . 77 ILE CG1 1 1
13 24063 1 1 42 ILE CG2 C 3.043 7.475 -14.395 1.00 . A A . 77 ILE CG2 1 1
13 24064 1 1 42 ILE H H -0.160 5.928 -12.050 1.00 . A A . 77 ILE H 1 1
13 24065 1 1 42 ILE HA H 0.934 6.024 -14.786 1.00 . A A . 77 ILE HA 1 1
13 24066 1 1 42 ILE HB H 2.469 7.013 -12.406 1.00 . A A . 77 ILE HB 1 1
13 24067 1 1 42 ILE HD11 H -0.038 9.854 -14.324 1.00 . A A . 77 ILE HD11 1 1
13 24068 1 1 42 ILE HD12 H 1.118 8.905 -15.258 1.00 . A A . 77 ILE HD12 1 1
13 24069 1 1 42 ILE HD13 H -0.385 8.168 -14.704 1.00 . A A . 77 ILE HD13 1 1
13 24070 1 1 42 ILE HG12 H 0.309 8.226 -12.450 1.00 . A A . 77 ILE HG12 1 1
13 24071 1 1 42 ILE HG13 H 1.673 9.274 -12.825 1.00 . A A . 77 ILE HG13 1 1
13 24072 1 1 42 ILE HG21 H 3.749 6.659 -14.398 1.00 . A A . 77 ILE HG21 1 1
13 24073 1 1 42 ILE HG22 H 2.579 7.552 -15.367 1.00 . A A . 77 ILE HG22 1 1
13 24074 1 1 42 ILE HG23 H 3.558 8.397 -14.168 1.00 . A A . 77 ILE HG23 1 1
13 24075 1 1 42 ILE N N -0.148 5.980 -13.028 1.00 . A A . 77 ILE N 1 1
13 24076 1 1 42 ILE O O 2.088 4.343 -12.258 1.00 . A A . 77 ILE O 1 1
13 24077 1 1 43 ALA C C 4.710 3.144 -14.481 1.00 . A A . 78 ALA C 1 1
13 24078 1 1 43 ALA CA C 3.221 2.862 -14.307 1.00 . A A . 78 ALA CA 1 1
13 24079 1 1 43 ALA CB C 2.763 1.806 -15.301 1.00 . A A . 78 ALA CB 1 1
13 24080 1 1 43 ALA H H 2.276 4.432 -15.365 1.00 . A A . 78 ALA H 1 1
13 24081 1 1 43 ALA HA H 3.051 2.482 -13.310 1.00 . A A . 78 ALA HA 1 1
13 24082 1 1 43 ALA HB1 H 3.587 1.538 -15.947 1.00 . A A . 78 ALA HB1 1 1
13 24083 1 1 43 ALA HB2 H 2.425 0.931 -14.766 1.00 . A A . 78 ALA HB2 1 1
13 24084 1 1 43 ALA HB3 H 1.952 2.199 -15.896 1.00 . A A . 78 ALA HB3 1 1
13 24085 1 1 43 ALA N N 2.435 4.080 -14.465 1.00 . A A . 78 ALA N 1 1
13 24086 1 1 43 ALA O O 5.120 3.798 -15.438 1.00 . A A . 78 ALA O 1 1
13 24087 1 1 44 GLY C C 7.636 1.868 -14.539 1.00 . A A . 79 GLY C 1 1
13 24088 1 1 44 GLY CA C 6.949 2.855 -13.616 1.00 . A A . 79 GLY CA 1 1
13 24089 1 1 44 GLY H H 5.132 2.131 -12.807 1.00 . A A . 79 GLY H 1 1
13 24090 1 1 44 GLY HA2 H 7.139 3.856 -13.971 1.00 . A A . 79 GLY HA2 1 1
13 24091 1 1 44 GLY HA3 H 7.364 2.751 -12.624 1.00 . A A . 79 GLY HA3 1 1
13 24092 1 1 44 GLY N N 5.515 2.645 -13.548 1.00 . A A . 79 GLY N 1 1
13 24093 1 1 44 GLY O O 8.863 1.762 -14.544 1.00 . A A . 79 GLY O 1 1
13 24094 1 1 45 ASP C C 6.842 0.388 -17.660 1.00 . A A . 80 ASP C 1 1
13 24095 1 1 45 ASP CA C 7.384 0.158 -16.252 1.00 . A A . 80 ASP CA 1 1
13 24096 1 1 45 ASP CB C 7.041 -1.258 -15.786 1.00 . A A . 80 ASP CB 1 1
13 24097 1 1 45 ASP CG C 7.706 -2.324 -16.635 1.00 . A A . 80 ASP CG 1 1
13 24098 1 1 45 ASP H H 5.874 1.272 -15.271 1.00 . A A . 80 ASP H 1 1
13 24099 1 1 45 ASP HA H 8.457 0.271 -16.270 1.00 . A A . 80 ASP HA 1 1
13 24100 1 1 45 ASP HB2 H 7.368 -1.382 -14.764 1.00 . A A . 80 ASP HB2 1 1
13 24101 1 1 45 ASP HB3 H 5.971 -1.398 -15.837 1.00 . A A . 80 ASP HB3 1 1
13 24102 1 1 45 ASP N N 6.844 1.142 -15.321 1.00 . A A . 80 ASP N 1 1
13 24103 1 1 45 ASP O O 6.535 -0.562 -18.380 1.00 . A A . 80 ASP O 1 1
13 24104 1 1 45 ASP OD1 O 8.769 -2.036 -17.222 1.00 . A A . 80 ASP OD1 1 1
13 24105 1 1 45 ASP OD2 O 7.163 -3.446 -16.712 1.00 . A A . 80 ASP OD2 1 1
13 24106 1 1 46 ILE C C 6.970 3.209 -19.935 1.00 . A A . 81 ILE C 1 1
13 24107 1 1 46 ILE CA C 6.223 2.009 -19.365 1.00 . A A . 81 ILE CA 1 1
13 24108 1 1 46 ILE CB C 4.716 2.327 -19.326 1.00 . A A . 81 ILE CB 1 1
13 24109 1 1 46 ILE CD1 C 3.898 -0.082 -19.391 1.00 . A A . 81 ILE CD1 1 1
13 24110 1 1 46 ILE CG1 C 3.955 1.211 -18.608 1.00 . A A . 81 ILE CG1 1 1
13 24111 1 1 46 ILE CG2 C 4.179 2.520 -20.736 1.00 . A A . 81 ILE CG2 1 1
13 24112 1 1 46 ILE H H 6.988 2.368 -17.425 1.00 . A A . 81 ILE H 1 1
13 24113 1 1 46 ILE HA H 6.374 1.161 -20.018 1.00 . A A . 81 ILE HA 1 1
13 24114 1 1 46 ILE HB H 4.581 3.251 -18.785 1.00 . A A . 81 ILE HB 1 1
13 24115 1 1 46 ILE HD11 H 4.088 -0.914 -18.728 1.00 . A A . 81 ILE HD11 1 1
13 24116 1 1 46 ILE HD12 H 2.918 -0.192 -19.832 1.00 . A A . 81 ILE HD12 1 1
13 24117 1 1 46 ILE HD13 H 4.644 -0.065 -20.171 1.00 . A A . 81 ILE HD13 1 1
13 24118 1 1 46 ILE HG12 H 4.436 1.005 -17.665 1.00 . A A . 81 ILE HG12 1 1
13 24119 1 1 46 ILE HG13 H 2.941 1.536 -18.427 1.00 . A A . 81 ILE HG13 1 1
13 24120 1 1 46 ILE HG21 H 4.457 1.673 -21.346 1.00 . A A . 81 ILE HG21 1 1
13 24121 1 1 46 ILE HG22 H 3.103 2.600 -20.703 1.00 . A A . 81 ILE HG22 1 1
13 24122 1 1 46 ILE HG23 H 4.595 3.421 -21.160 1.00 . A A . 81 ILE HG23 1 1
13 24123 1 1 46 ILE N N 6.727 1.655 -18.044 1.00 . A A . 81 ILE N 1 1
13 24124 1 1 46 ILE O O 7.448 4.066 -19.191 1.00 . A A . 81 ILE O 1 1
13 24125 1 1 47 TRP C C 6.826 5.066 -22.915 1.00 . A A . 82 TRP C 1 1
13 24126 1 1 47 TRP CA C 7.753 4.364 -21.929 1.00 . A A . 82 TRP CA 1 1
13 24127 1 1 47 TRP CB C 8.995 3.846 -22.657 1.00 . A A . 82 TRP CB 1 1
13 24128 1 1 47 TRP CD1 C 11.265 4.880 -22.069 1.00 . A A . 82 TRP CD1 1 1
13 24129 1 1 47 TRP CD2 C 10.638 3.206 -20.719 1.00 . A A . 82 TRP CD2 1 1
13 24130 1 1 47 TRP CE2 C 11.892 3.683 -20.291 1.00 . A A . 82 TRP CE2 1 1
13 24131 1 1 47 TRP CE3 C 10.043 2.154 -20.018 1.00 . A A . 82 TRP CE3 1 1
13 24132 1 1 47 TRP CG C 10.254 3.986 -21.857 1.00 . A A . 82 TRP CG 1 1
13 24133 1 1 47 TRP CH2 C 11.955 2.112 -18.529 1.00 . A A . 82 TRP CH2 1 1
13 24134 1 1 47 TRP CZ2 C 12.560 3.142 -19.196 1.00 . A A . 82 TRP CZ2 1 1
13 24135 1 1 47 TRP CZ3 C 10.707 1.617 -18.932 1.00 . A A . 82 TRP CZ3 1 1
13 24136 1 1 47 TRP H H 6.664 2.553 -21.798 1.00 . A A . 82 TRP H 1 1
13 24137 1 1 47 TRP HA H 8.060 5.072 -21.174 1.00 . A A . 82 TRP HA 1 1
13 24138 1 1 47 TRP HB2 H 8.860 2.799 -22.886 1.00 . A A . 82 TRP HB2 1 1
13 24139 1 1 47 TRP HB3 H 9.120 4.398 -23.577 1.00 . A A . 82 TRP HB3 1 1
13 24140 1 1 47 TRP HD1 H 11.273 5.611 -22.863 1.00 . A A . 82 TRP HD1 1 1
13 24141 1 1 47 TRP HE1 H 13.082 5.224 -21.073 1.00 . A A . 82 TRP HE1 1 1
13 24142 1 1 47 TRP HE3 H 9.082 1.759 -20.314 1.00 . A A . 82 TRP HE3 1 1
13 24143 1 1 47 TRP HH2 H 12.437 1.662 -17.675 1.00 . A A . 82 TRP HH2 1 1
13 24144 1 1 47 TRP HZ2 H 13.522 3.512 -18.873 1.00 . A A . 82 TRP HZ2 1 1
13 24145 1 1 47 TRP HZ3 H 10.263 0.803 -18.379 1.00 . A A . 82 TRP HZ3 1 1
13 24146 1 1 47 TRP N N 7.065 3.266 -21.258 1.00 . A A . 82 TRP N 1 1
13 24147 1 1 47 TRP NE1 N 12.253 4.703 -21.131 1.00 . A A . 82 TRP NE1 1 1
13 24148 1 1 47 TRP O O 5.790 4.534 -23.316 1.00 . A A . 82 TRP O 1 1
13 24149 1 1 48 PRO C C 8.354 7.332 -21.377 1.00 . A A . 83 PRO C 1 1
13 24150 1 1 48 PRO CA C 8.435 6.931 -22.846 1.00 . A A . 83 PRO CA 1 1
13 24151 1 1 48 PRO CB C 8.549 8.172 -23.734 1.00 . A A . 83 PRO CB 1 1
13 24152 1 1 48 PRO CD C 6.459 7.137 -24.262 1.00 . A A . 83 PRO CD 1 1
13 24153 1 1 48 PRO CG C 7.150 8.469 -24.152 1.00 . A A . 83 PRO CG 1 1
13 24154 1 1 48 PRO HA H 9.297 6.297 -22.999 1.00 . A A . 83 PRO HA 1 1
13 24155 1 1 48 PRO HB2 H 8.973 8.987 -23.165 1.00 . A A . 83 PRO HB2 1 1
13 24156 1 1 48 PRO HB3 H 9.177 7.955 -24.585 1.00 . A A . 83 PRO HB3 1 1
13 24157 1 1 48 PRO HD2 H 5.424 7.224 -23.968 1.00 . A A . 83 PRO HD2 1 1
13 24158 1 1 48 PRO HD3 H 6.538 6.754 -25.268 1.00 . A A . 83 PRO HD3 1 1
13 24159 1 1 48 PRO HG2 H 6.666 9.082 -23.407 1.00 . A A . 83 PRO HG2 1 1
13 24160 1 1 48 PRO HG3 H 7.151 8.970 -25.109 1.00 . A A . 83 PRO HG3 1 1
13 24161 1 1 48 PRO N N 7.204 6.288 -23.317 1.00 . A A . 83 PRO N 1 1
13 24162 1 1 48 PRO O O 7.323 7.153 -20.731 1.00 . A A . 83 PRO O 1 1
13 24163 1 1 49 ALA C C 8.826 9.659 -19.281 1.00 . A A . 84 ALA C 1 1
13 24164 1 1 49 ALA CA C 9.501 8.304 -19.464 1.00 . A A . 84 ALA CA 1 1
13 24165 1 1 49 ALA CB C 10.944 8.361 -18.983 1.00 . A A . 84 ALA CB 1 1
13 24166 1 1 49 ALA H H 10.241 7.992 -21.422 1.00 . A A . 84 ALA H 1 1
13 24167 1 1 49 ALA HA H 8.978 7.569 -18.869 1.00 . A A . 84 ALA HA 1 1
13 24168 1 1 49 ALA HB1 H 11.135 9.327 -18.536 1.00 . A A . 84 ALA HB1 1 1
13 24169 1 1 49 ALA HB2 H 11.110 7.586 -18.250 1.00 . A A . 84 ALA HB2 1 1
13 24170 1 1 49 ALA HB3 H 11.608 8.214 -19.821 1.00 . A A . 84 ALA HB3 1 1
13 24171 1 1 49 ALA N N 9.450 7.875 -20.856 1.00 . A A . 84 ALA N 1 1
13 24172 1 1 49 ALA O O 8.742 10.176 -18.167 1.00 . A A . 84 ALA O 1 1
13 24173 1 1 50 ASP C C 6.614 11.554 -19.250 1.00 . A A . 85 ASP C 1 1
13 24174 1 1 50 ASP CA C 7.678 11.524 -20.342 1.00 . A A . 85 ASP CA 1 1
13 24175 1 1 50 ASP CB C 7.043 11.836 -21.698 1.00 . A A . 85 ASP CB 1 1
13 24176 1 1 50 ASP CG C 7.029 13.320 -22.004 1.00 . A A . 85 ASP CG 1 1
13 24177 1 1 50 ASP H H 8.444 9.767 -21.240 1.00 . A A . 85 ASP H 1 1
13 24178 1 1 50 ASP HA H 8.422 12.275 -20.123 1.00 . A A . 85 ASP HA 1 1
13 24179 1 1 50 ASP HB2 H 7.603 11.333 -22.474 1.00 . A A . 85 ASP HB2 1 1
13 24180 1 1 50 ASP HB3 H 6.025 11.475 -21.703 1.00 . A A . 85 ASP HB3 1 1
13 24181 1 1 50 ASP N N 8.347 10.229 -20.381 1.00 . A A . 85 ASP N 1 1
13 24182 1 1 50 ASP O O 6.372 12.591 -18.632 1.00 . A A . 85 ASP O 1 1
13 24183 1 1 50 ASP OD1 O 7.153 14.123 -21.055 1.00 . A A . 85 ASP OD1 1 1
13 24184 1 1 50 ASP OD2 O 6.894 13.680 -23.192 1.00 . A A . 85 ASP OD2 1 1
13 24185 1 1 51 VAL C C 5.419 10.870 -16.666 1.00 . A A . 86 VAL C 1 1
13 24186 1 1 51 VAL CA C 4.942 10.303 -17.999 1.00 . A A . 86 VAL CA 1 1
13 24187 1 1 51 VAL CB C 4.502 8.841 -17.795 1.00 . A A . 86 VAL CB 1 1
13 24188 1 1 51 VAL CG1 C 3.760 8.331 -19.020 1.00 . A A . 86 VAL CG1 1 1
13 24189 1 1 51 VAL CG2 C 5.705 7.962 -17.485 1.00 . A A . 86 VAL CG2 1 1
13 24190 1 1 51 VAL H H 6.217 9.616 -19.542 1.00 . A A . 86 VAL H 1 1
13 24191 1 1 51 VAL HA H 4.086 10.871 -18.335 1.00 . A A . 86 VAL HA 1 1
13 24192 1 1 51 VAL HB H 3.829 8.803 -16.952 1.00 . A A . 86 VAL HB 1 1
13 24193 1 1 51 VAL HG11 H 4.470 7.935 -19.732 1.00 . A A . 86 VAL HG11 1 1
13 24194 1 1 51 VAL HG12 H 3.071 7.553 -18.726 1.00 . A A . 86 VAL HG12 1 1
13 24195 1 1 51 VAL HG13 H 3.213 9.144 -19.474 1.00 . A A . 86 VAL HG13 1 1
13 24196 1 1 51 VAL HG21 H 5.401 6.926 -17.477 1.00 . A A . 86 VAL HG21 1 1
13 24197 1 1 51 VAL HG22 H 6.462 8.110 -18.240 1.00 . A A . 86 VAL HG22 1 1
13 24198 1 1 51 VAL HG23 H 6.105 8.227 -16.517 1.00 . A A . 86 VAL HG23 1 1
13 24199 1 1 51 VAL N N 5.980 10.409 -19.017 1.00 . A A . 86 VAL N 1 1
13 24200 1 1 51 VAL O O 4.661 11.529 -15.954 1.00 . A A . 86 VAL O 1 1
13 24201 1 1 52 ILE C C 6.992 12.584 -14.903 1.00 . A A . 87 ILE C 1 1
13 24202 1 1 52 ILE CA C 7.258 11.094 -15.089 1.00 . A A . 87 ILE CA 1 1
13 24203 1 1 52 ILE CB C 8.777 10.844 -15.039 1.00 . A A . 87 ILE CB 1 1
13 24204 1 1 52 ILE CD1 C 10.501 9.051 -15.580 1.00 . A A . 87 ILE CD1 1 1
13 24205 1 1 52 ILE CG1 C 9.074 9.349 -15.173 1.00 . A A . 87 ILE CG1 1 1
13 24206 1 1 52 ILE CG2 C 9.361 11.391 -13.745 1.00 . A A . 87 ILE CG2 1 1
13 24207 1 1 52 ILE H H 7.233 10.077 -16.945 1.00 . A A . 87 ILE H 1 1
13 24208 1 1 52 ILE HA H 6.797 10.553 -14.275 1.00 . A A . 87 ILE HA 1 1
13 24209 1 1 52 ILE HB H 9.233 11.370 -15.863 1.00 . A A . 87 ILE HB 1 1
13 24210 1 1 52 ILE HD11 H 10.777 9.683 -16.412 1.00 . A A . 87 ILE HD11 1 1
13 24211 1 1 52 ILE HD12 H 11.161 9.246 -14.748 1.00 . A A . 87 ILE HD12 1 1
13 24212 1 1 52 ILE HD13 H 10.583 8.016 -15.872 1.00 . A A . 87 ILE HD13 1 1
13 24213 1 1 52 ILE HG12 H 8.892 8.865 -14.227 1.00 . A A . 87 ILE HG12 1 1
13 24214 1 1 52 ILE HG13 H 8.420 8.925 -15.921 1.00 . A A . 87 ILE HG13 1 1
13 24215 1 1 52 ILE HG21 H 10.383 11.059 -13.642 1.00 . A A . 87 ILE HG21 1 1
13 24216 1 1 52 ILE HG22 H 9.335 12.471 -13.767 1.00 . A A . 87 ILE HG22 1 1
13 24217 1 1 52 ILE HG23 H 8.780 11.034 -12.908 1.00 . A A . 87 ILE HG23 1 1
13 24218 1 1 52 ILE N N 6.679 10.608 -16.336 1.00 . A A . 87 ILE N 1 1
13 24219 1 1 52 ILE O O 6.673 13.036 -13.804 1.00 . A A . 87 ILE O 1 1
13 24220 1 1 53 SER C C 5.422 15.109 -16.125 1.00 . A A . 88 SER C 1 1
13 24221 1 1 53 SER CA C 6.902 14.783 -15.943 1.00 . A A . 88 SER CA 1 1
13 24222 1 1 53 SER CB C 7.726 15.481 -17.027 1.00 . A A . 88 SER CB 1 1
13 24223 1 1 53 SER H H 7.382 12.923 -16.835 1.00 . A A . 88 SER H 1 1
13 24224 1 1 53 SER HA H 7.221 15.139 -14.975 1.00 . A A . 88 SER HA 1 1
13 24225 1 1 53 SER HB2 H 7.404 15.137 -17.998 1.00 . A A . 88 SER HB2 1 1
13 24226 1 1 53 SER HB3 H 7.578 16.549 -16.955 1.00 . A A . 88 SER HB3 1 1
13 24227 1 1 53 SER HG H 9.411 14.681 -17.626 1.00 . A A . 88 SER HG 1 1
13 24228 1 1 53 SER N N 7.125 13.343 -15.987 1.00 . A A . 88 SER N 1 1
13 24229 1 1 53 SER O O 4.968 16.199 -15.777 1.00 . A A . 88 SER O 1 1
13 24230 1 1 53 SER OG O 9.107 15.200 -16.877 1.00 . A A . 88 SER OG 1 1
13 24231 1 1 54 HIS C C 2.476 14.286 -15.584 1.00 . A A . 89 HIS C 1 1
13 24232 1 1 54 HIS CA C 3.247 14.339 -16.900 1.00 . A A . 89 HIS CA 1 1
13 24233 1 1 54 HIS CB C 2.719 13.270 -17.857 1.00 . A A . 89 HIS CB 1 1
13 24234 1 1 54 HIS CD2 C 3.985 14.376 -19.833 1.00 . A A . 89 HIS CD2 1 1
13 24235 1 1 54 HIS CE1 C 3.653 12.817 -21.339 1.00 . A A . 89 HIS CE1 1 1
13 24236 1 1 54 HIS CG C 3.258 13.395 -19.249 1.00 . A A . 89 HIS CG 1 1
13 24237 1 1 54 HIS H H 5.095 13.308 -16.928 1.00 . A A . 89 HIS H 1 1
13 24238 1 1 54 HIS HA H 3.105 15.312 -17.346 1.00 . A A . 89 HIS HA 1 1
13 24239 1 1 54 HIS HB2 H 2.992 12.295 -17.482 1.00 . A A . 89 HIS HB2 1 1
13 24240 1 1 54 HIS HB3 H 1.642 13.342 -17.909 1.00 . A A . 89 HIS HB3 1 1
13 24241 1 1 54 HIS HD1 H 2.574 11.594 -20.103 1.00 . A A . 89 HIS HD1 1 1
13 24242 1 1 54 HIS HD2 H 4.321 15.291 -19.365 1.00 . A A . 89 HIS HD2 1 1
13 24243 1 1 54 HIS HE1 H 3.668 12.265 -22.266 1.00 . A A . 89 HIS HE1 1 1
13 24244 1 1 54 HIS N N 4.676 14.155 -16.672 1.00 . A A . 89 HIS N 1 1
13 24245 1 1 54 HIS ND1 N 3.066 12.433 -20.219 1.00 . A A . 89 HIS ND1 1 1
13 24246 1 1 54 HIS NE2 N 4.217 13.993 -21.131 1.00 . A A . 89 HIS NE2 1 1
13 24247 1 1 54 HIS O O 1.353 14.784 -15.491 1.00 . A A . 89 HIS O 1 1
13 24248 1 1 55 ILE C C 2.450 14.901 -12.532 1.00 . A A . 90 ILE C 1 1
13 24249 1 1 55 ILE CA C 2.455 13.562 -13.262 1.00 . A A . 90 ILE CA 1 1
13 24250 1 1 55 ILE CB C 3.169 12.516 -12.386 1.00 . A A . 90 ILE CB 1 1
13 24251 1 1 55 ILE CD1 C 4.396 10.288 -12.486 1.00 . A A . 90 ILE CD1 1 1
13 24252 1 1 55 ILE CG1 C 3.861 11.470 -13.263 1.00 . A A . 90 ILE CG1 1 1
13 24253 1 1 55 ILE CG2 C 2.179 11.851 -11.441 1.00 . A A . 90 ILE CG2 1 1
13 24254 1 1 55 ILE H H 3.979 13.303 -14.707 1.00 . A A . 90 ILE H 1 1
13 24255 1 1 55 ILE HA H 1.434 13.241 -13.411 1.00 . A A . 90 ILE HA 1 1
13 24256 1 1 55 ILE HB H 3.912 13.024 -11.790 1.00 . A A . 90 ILE HB 1 1
13 24257 1 1 55 ILE HD11 H 5.198 9.825 -13.043 1.00 . A A . 90 ILE HD11 1 1
13 24258 1 1 55 ILE HD12 H 4.772 10.625 -11.531 1.00 . A A . 90 ILE HD12 1 1
13 24259 1 1 55 ILE HD13 H 3.605 9.570 -12.331 1.00 . A A . 90 ILE HD13 1 1
13 24260 1 1 55 ILE HG12 H 3.157 11.097 -13.990 1.00 . A A . 90 ILE HG12 1 1
13 24261 1 1 55 ILE HG13 H 4.690 11.934 -13.777 1.00 . A A . 90 ILE HG13 1 1
13 24262 1 1 55 ILE HG21 H 2.118 10.797 -11.667 1.00 . A A . 90 ILE HG21 1 1
13 24263 1 1 55 ILE HG22 H 2.511 11.981 -10.422 1.00 . A A . 90 ILE HG22 1 1
13 24264 1 1 55 ILE HG23 H 1.206 12.302 -11.563 1.00 . A A . 90 ILE HG23 1 1
13 24265 1 1 55 ILE N N 3.085 13.679 -14.571 1.00 . A A . 90 ILE N 1 1
13 24266 1 1 55 ILE O O 1.413 15.382 -12.075 1.00 . A A . 90 ILE O 1 1
13 24267 1 1 56 PRO C C 3.160 17.955 -12.538 1.00 . A A . 91 PRO C 1 1
13 24268 1 1 56 PRO CA C 3.793 16.813 -11.751 1.00 . A A . 91 PRO CA 1 1
13 24269 1 1 56 PRO CB C 5.311 16.991 -11.678 1.00 . A A . 91 PRO CB 1 1
13 24270 1 1 56 PRO CD C 4.911 15.004 -12.944 1.00 . A A . 91 PRO CD 1 1
13 24271 1 1 56 PRO CG C 5.843 16.175 -12.805 1.00 . A A . 91 PRO CG 1 1
13 24272 1 1 56 PRO HA H 3.382 16.795 -10.752 1.00 . A A . 91 PRO HA 1 1
13 24273 1 1 56 PRO HB2 H 5.560 18.037 -11.794 1.00 . A A . 91 PRO HB2 1 1
13 24274 1 1 56 PRO HB3 H 5.674 16.634 -10.726 1.00 . A A . 91 PRO HB3 1 1
13 24275 1 1 56 PRO HD2 H 4.817 14.717 -13.981 1.00 . A A . 91 PRO HD2 1 1
13 24276 1 1 56 PRO HD3 H 5.261 14.171 -12.351 1.00 . A A . 91 PRO HD3 1 1
13 24277 1 1 56 PRO HG2 H 5.848 16.761 -13.712 1.00 . A A . 91 PRO HG2 1 1
13 24278 1 1 56 PRO HG3 H 6.841 15.835 -12.572 1.00 . A A . 91 PRO HG3 1 1
13 24279 1 1 56 PRO N N 3.635 15.519 -12.422 1.00 . A A . 91 PRO N 1 1
13 24280 1 1 56 PRO O O 2.650 18.914 -11.958 1.00 . A A . 91 PRO O 1 1
13 24281 1 1 57 VAL C C 1.101 18.883 -14.633 1.00 . A A . 92 VAL C 1 1
13 24282 1 1 57 VAL CA C 2.623 18.870 -14.729 1.00 . A A . 92 VAL CA 1 1
13 24283 1 1 57 VAL CB C 3.032 18.654 -16.198 1.00 . A A . 92 VAL CB 1 1
13 24284 1 1 57 VAL CG1 C 2.275 17.478 -16.796 1.00 . A A . 92 VAL CG1 1 1
13 24285 1 1 57 VAL CG2 C 2.795 19.920 -17.008 1.00 . A A . 92 VAL CG2 1 1
13 24286 1 1 57 VAL H H 3.615 17.059 -14.266 1.00 . A A . 92 VAL H 1 1
13 24287 1 1 57 VAL HA H 3.002 19.829 -14.409 1.00 . A A . 92 VAL HA 1 1
13 24288 1 1 57 VAL HB H 4.087 18.426 -16.227 1.00 . A A . 92 VAL HB 1 1
13 24289 1 1 57 VAL HG11 H 2.326 16.637 -16.122 1.00 . A A . 92 VAL HG11 1 1
13 24290 1 1 57 VAL HG12 H 1.242 17.756 -16.950 1.00 . A A . 92 VAL HG12 1 1
13 24291 1 1 57 VAL HG13 H 2.720 17.208 -17.743 1.00 . A A . 92 VAL HG13 1 1
13 24292 1 1 57 VAL HG21 H 3.330 20.742 -16.558 1.00 . A A . 92 VAL HG21 1 1
13 24293 1 1 57 VAL HG22 H 3.146 19.771 -18.018 1.00 . A A . 92 VAL HG22 1 1
13 24294 1 1 57 VAL HG23 H 1.738 20.144 -17.024 1.00 . A A . 92 VAL HG23 1 1
13 24295 1 1 57 VAL N N 3.195 17.846 -13.862 1.00 . A A . 92 VAL N 1 1
13 24296 1 1 57 VAL O O 0.484 19.943 -14.523 1.00 . A A . 92 VAL O 1 1
13 24297 1 1 58 LEU C C -1.452 17.959 -13.206 1.00 . A A . 93 LEU C 1 1
13 24298 1 1 58 LEU CA C -0.950 17.573 -14.593 1.00 . A A . 93 LEU CA 1 1
13 24299 1 1 58 LEU CB C -1.377 16.141 -14.922 1.00 . A A . 93 LEU CB 1 1
13 24300 1 1 58 LEU CD1 C -3.243 15.481 -13.385 1.00 . A A . 93 LEU CD1 1 1
13 24301 1 1 58 LEU CD2 C -1.504 13.803 -14.028 1.00 . A A . 93 LEU CD2 1 1
13 24302 1 1 58 LEU CG C -1.778 15.270 -13.731 1.00 . A A . 93 LEU CG 1 1
13 24303 1 1 58 LEU H H 1.045 16.889 -14.764 1.00 . A A . 93 LEU H 1 1
13 24304 1 1 58 LEU HA H -1.383 18.245 -15.320 1.00 . A A . 93 LEU HA 1 1
13 24305 1 1 58 LEU HB2 H -2.221 16.194 -15.592 1.00 . A A . 93 LEU HB2 1 1
13 24306 1 1 58 LEU HB3 H -0.551 15.658 -15.424 1.00 . A A . 93 LEU HB3 1 1
13 24307 1 1 58 LEU HD11 H -3.675 14.546 -13.063 1.00 . A A . 93 LEU HD11 1 1
13 24308 1 1 58 LEU HD12 H -3.771 15.841 -14.255 1.00 . A A . 93 LEU HD12 1 1
13 24309 1 1 58 LEU HD13 H -3.324 16.208 -12.589 1.00 . A A . 93 LEU HD13 1 1
13 24310 1 1 58 LEU HD21 H -0.527 13.702 -14.476 1.00 . A A . 93 LEU HD21 1 1
13 24311 1 1 58 LEU HD22 H -2.253 13.428 -14.710 1.00 . A A . 93 LEU HD22 1 1
13 24312 1 1 58 LEU HD23 H -1.539 13.237 -13.108 1.00 . A A . 93 LEU HD23 1 1
13 24313 1 1 58 LEU HG H -1.187 15.554 -12.871 1.00 . A A . 93 LEU HG 1 1
13 24314 1 1 58 LEU N N 0.501 17.699 -14.676 1.00 . A A . 93 LEU N 1 1
13 24315 1 1 58 LEU O O -2.532 18.535 -13.064 1.00 . A A . 93 LEU O 1 1
13 24316 1 1 59 CYS C C -0.790 19.434 -10.510 1.00 . A A . 94 CYS C 1 1
13 24317 1 1 59 CYS CA C -1.025 17.957 -10.810 1.00 . A A . 94 CYS CA 1 1
13 24318 1 1 59 CYS CB C -0.222 17.092 -9.837 1.00 . A A . 94 CYS CB 1 1
13 24319 1 1 59 CYS H H 0.186 17.183 -12.364 1.00 . A A . 94 CYS H 1 1
13 24320 1 1 59 CYS HA H -2.076 17.740 -10.687 1.00 . A A . 94 CYS HA 1 1
13 24321 1 1 59 CYS HB2 H -0.567 16.071 -9.906 1.00 . A A . 94 CYS HB2 1 1
13 24322 1 1 59 CYS HB3 H 0.822 17.131 -10.111 1.00 . A A . 94 CYS HB3 1 1
13 24323 1 1 59 CYS HG H -1.427 17.014 -7.592 1.00 . A A . 94 CYS HG 1 1
13 24324 1 1 59 CYS N N -0.662 17.641 -12.187 1.00 . A A . 94 CYS N 1 1
13 24325 1 1 59 CYS O O -1.658 20.111 -9.961 1.00 . A A . 94 CYS O 1 1
13 24326 1 1 59 CYS SG S -0.360 17.603 -8.108 1.00 . A A . 94 CYS SG 1 1
13 24327 1 1 60 GLU C C -0.139 22.249 -11.474 1.00 . A A . 95 GLU C 1 1
13 24328 1 1 60 GLU CA C 0.740 21.321 -10.640 1.00 . A A . 95 GLU CA 1 1
13 24329 1 1 60 GLU CB C 2.214 21.563 -10.972 1.00 . A A . 95 GLU CB 1 1
13 24330 1 1 60 GLU CD C 4.198 23.111 -10.750 1.00 . A A . 95 GLU CD 1 1
13 24331 1 1 60 GLU CG C 2.695 22.962 -10.624 1.00 . A A . 95 GLU CG 1 1
13 24332 1 1 60 GLU H H 1.041 19.335 -11.307 1.00 . A A . 95 GLU H 1 1
13 24333 1 1 60 GLU HA H 0.577 21.534 -9.595 1.00 . A A . 95 GLU HA 1 1
13 24334 1 1 60 GLU HB2 H 2.815 20.852 -10.426 1.00 . A A . 95 GLU HB2 1 1
13 24335 1 1 60 GLU HB3 H 2.362 21.408 -12.031 1.00 . A A . 95 GLU HB3 1 1
13 24336 1 1 60 GLU HG2 H 2.222 23.668 -11.290 1.00 . A A . 95 GLU HG2 1 1
13 24337 1 1 60 GLU HG3 H 2.410 23.184 -9.606 1.00 . A A . 95 GLU HG3 1 1
13 24338 1 1 60 GLU N N 0.390 19.925 -10.873 1.00 . A A . 95 GLU N 1 1
13 24339 1 1 60 GLU O O -0.272 23.435 -11.171 1.00 . A A . 95 GLU O 1 1
13 24340 1 1 60 GLU OE1 O 4.928 22.345 -10.086 1.00 . A A . 95 GLU OE1 1 1
13 24341 1 1 60 GLU OE2 O 4.645 23.992 -11.513 1.00 . A A . 95 GLU OE2 1 1
13 24342 1 1 61 ASP C C -3.043 22.469 -12.893 1.00 . A A . 96 ASP C 1 1
13 24343 1 1 61 ASP CA C -1.605 22.477 -13.403 1.00 . A A . 96 ASP CA 1 1
13 24344 1 1 61 ASP CB C -1.553 21.922 -14.828 1.00 . A A . 96 ASP CB 1 1
13 24345 1 1 61 ASP CG C -2.638 22.501 -15.714 1.00 . A A . 96 ASP CG 1 1
13 24346 1 1 61 ASP H H -0.593 20.749 -12.715 1.00 . A A . 96 ASP H 1 1
13 24347 1 1 61 ASP HA H -1.245 23.494 -13.410 1.00 . A A . 96 ASP HA 1 1
13 24348 1 1 61 ASP HB2 H -0.594 22.158 -15.264 1.00 . A A . 96 ASP HB2 1 1
13 24349 1 1 61 ASP HB3 H -1.675 20.850 -14.794 1.00 . A A . 96 ASP HB3 1 1
13 24350 1 1 61 ASP N N -0.738 21.700 -12.525 1.00 . A A . 96 ASP N 1 1
13 24351 1 1 61 ASP O O -3.639 23.523 -12.668 1.00 . A A . 96 ASP O 1 1
13 24352 1 1 61 ASP OD1 O -2.490 23.661 -16.153 1.00 . A A . 96 ASP OD1 1 1
13 24353 1 1 61 ASP OD2 O -3.635 21.794 -15.970 1.00 . A A . 96 ASP OD2 1 1
13 24354 1 1 62 HIS C C -4.984 20.499 -10.840 1.00 . A A . 97 HIS C 1 1
13 24355 1 1 62 HIS CA C -4.963 21.128 -12.230 1.00 . A A . 97 HIS CA 1 1
13 24356 1 1 62 HIS CB C -5.782 20.276 -13.200 1.00 . A A . 97 HIS CB 1 1
13 24357 1 1 62 HIS CD2 C -7.970 19.003 -12.637 1.00 . A A . 97 HIS CD2 1 1
13 24358 1 1 62 HIS CE1 C -9.237 20.732 -12.176 1.00 . A A . 97 HIS CE1 1 1
13 24359 1 1 62 HIS CG C -7.214 20.115 -12.795 1.00 . A A . 97 HIS CG 1 1
13 24360 1 1 62 HIS H H -3.069 20.470 -12.910 1.00 . A A . 97 HIS H 1 1
13 24361 1 1 62 HIS HA H -5.401 22.113 -12.172 1.00 . A A . 97 HIS HA 1 1
13 24362 1 1 62 HIS HB2 H -5.764 20.737 -14.177 1.00 . A A . 97 HIS HB2 1 1
13 24363 1 1 62 HIS HB3 H -5.341 19.291 -13.264 1.00 . A A . 97 HIS HB3 1 1
13 24364 1 1 62 HIS HD1 H -7.780 22.126 -12.521 1.00 . A A . 97 HIS HD1 1 1
13 24365 1 1 62 HIS HD2 H -7.649 17.982 -12.786 1.00 . A A . 97 HIS HD2 1 1
13 24366 1 1 62 HIS HE1 H -10.085 21.339 -11.898 1.00 . A A . 97 HIS HE1 1 1
13 24367 1 1 62 HIS N N -3.595 21.273 -12.713 1.00 . A A . 97 HIS N 1 1
13 24368 1 1 62 HIS ND1 N -8.037 21.181 -12.499 1.00 . A A . 97 HIS ND1 1 1
13 24369 1 1 62 HIS NE2 N -9.223 19.414 -12.253 1.00 . A A . 97 HIS NE2 1 1
13 24370 1 1 62 HIS O O -5.827 20.836 -10.008 1.00 . A A . 97 HIS O 1 1
13 24371 1 1 63 SER C C -4.911 17.705 -9.263 1.00 . A A . 98 SER C 1 1
13 24372 1 1 63 SER CA C -3.968 18.903 -9.308 1.00 . A A . 98 SER CA 1 1
13 24373 1 1 63 SER CB C -4.302 19.873 -8.173 1.00 . A A . 98 SER CB 1 1
13 24374 1 1 63 SER H H -3.409 19.357 -11.300 1.00 . A A . 98 SER H 1 1
13 24375 1 1 63 SER HA H -2.954 18.554 -9.184 1.00 . A A . 98 SER HA 1 1
13 24376 1 1 63 SER HB2 H -4.017 20.873 -8.462 1.00 . A A . 98 SER HB2 1 1
13 24377 1 1 63 SER HB3 H -5.365 19.843 -7.979 1.00 . A A . 98 SER HB3 1 1
13 24378 1 1 63 SER HG H -2.760 19.969 -6.969 1.00 . A A . 98 SER HG 1 1
13 24379 1 1 63 SER N N -4.053 19.583 -10.596 1.00 . A A . 98 SER N 1 1
13 24380 1 1 63 SER O O -6.113 17.854 -9.047 1.00 . A A . 98 SER O 1 1
13 24381 1 1 63 SER OG O -3.611 19.526 -6.986 1.00 . A A . 98 SER OG 1 1
13 24382 1 1 64 VAL C C -4.367 14.144 -8.813 1.00 . A A . 99 VAL C 1 1
13 24383 1 1 64 VAL CA C -5.145 15.289 -9.451 1.00 . A A . 99 VAL CA 1 1
13 24384 1 1 64 VAL CB C -5.572 14.876 -10.872 1.00 . A A . 99 VAL CB 1 1
13 24385 1 1 64 VAL CG1 C -6.690 13.846 -10.816 1.00 . A A . 99 VAL CG1 1 1
13 24386 1 1 64 VAL CG2 C -5.998 16.095 -11.676 1.00 . A A . 99 VAL CG2 1 1
13 24387 1 1 64 VAL H H -3.391 16.460 -9.637 1.00 . A A . 99 VAL H 1 1
13 24388 1 1 64 VAL HA H -6.036 15.474 -8.870 1.00 . A A . 99 VAL HA 1 1
13 24389 1 1 64 VAL HB H -4.722 14.425 -11.365 1.00 . A A . 99 VAL HB 1 1
13 24390 1 1 64 VAL HG11 H -6.430 13.072 -10.109 1.00 . A A . 99 VAL HG11 1 1
13 24391 1 1 64 VAL HG12 H -7.606 14.326 -10.505 1.00 . A A . 99 VAL HG12 1 1
13 24392 1 1 64 VAL HG13 H -6.826 13.409 -11.794 1.00 . A A . 99 VAL HG13 1 1
13 24393 1 1 64 VAL HG21 H -5.220 16.842 -11.638 1.00 . A A . 99 VAL HG21 1 1
13 24394 1 1 64 VAL HG22 H -6.172 15.806 -12.702 1.00 . A A . 99 VAL HG22 1 1
13 24395 1 1 64 VAL HG23 H -6.908 16.502 -11.258 1.00 . A A . 99 VAL HG23 1 1
13 24396 1 1 64 VAL N N -4.355 16.515 -9.469 1.00 . A A . 99 VAL N 1 1
13 24397 1 1 64 VAL O O -3.199 13.906 -9.121 1.00 . A A . 99 VAL O 1 1
13 24398 1 1 65 PRO C C -4.180 11.090 -8.123 1.00 . A A . 100 PRO C 1 1
13 24399 1 1 65 PRO CA C -4.419 12.281 -7.201 1.00 . A A . 100 PRO CA 1 1
13 24400 1 1 65 PRO CB C -5.454 11.928 -6.129 1.00 . A A . 100 PRO CB 1 1
13 24401 1 1 65 PRO CD C -6.423 13.642 -7.485 1.00 . A A . 100 PRO CD 1 1
13 24402 1 1 65 PRO CG C -6.750 12.415 -6.680 1.00 . A A . 100 PRO CG 1 1
13 24403 1 1 65 PRO HA H -3.489 12.560 -6.727 1.00 . A A . 100 PRO HA 1 1
13 24404 1 1 65 PRO HB2 H -5.466 10.858 -5.975 1.00 . A A . 100 PRO HB2 1 1
13 24405 1 1 65 PRO HB3 H -5.205 12.428 -5.205 1.00 . A A . 100 PRO HB3 1 1
13 24406 1 1 65 PRO HD2 H -7.074 13.714 -8.343 1.00 . A A . 100 PRO HD2 1 1
13 24407 1 1 65 PRO HD3 H -6.502 14.528 -6.873 1.00 . A A . 100 PRO HD3 1 1
13 24408 1 1 65 PRO HG2 H -7.188 11.658 -7.311 1.00 . A A . 100 PRO HG2 1 1
13 24409 1 1 65 PRO HG3 H -7.420 12.666 -5.871 1.00 . A A . 100 PRO HG3 1 1
13 24410 1 1 65 PRO N N -5.028 13.415 -7.902 1.00 . A A . 100 PRO N 1 1
13 24411 1 1 65 PRO O O -5.056 10.708 -8.899 1.00 . A A . 100 PRO O 1 1
13 24412 1 1 66 TYR C C -1.842 8.334 -8.058 1.00 . A A . 101 TYR C 1 1
13 24413 1 1 66 TYR CA C -2.635 9.361 -8.861 1.00 . A A . 101 TYR CA 1 1
13 24414 1 1 66 TYR CB C -1.822 9.814 -10.075 1.00 . A A . 101 TYR CB 1 1
13 24415 1 1 66 TYR CD1 C -0.057 11.188 -8.903 1.00 . A A . 101 TYR CD1 1 1
13 24416 1 1 66 TYR CD2 C -1.371 12.245 -10.588 1.00 . A A . 101 TYR CD2 1 1
13 24417 1 1 66 TYR CE1 C 0.633 12.367 -8.695 1.00 . A A . 101 TYR CE1 1 1
13 24418 1 1 66 TYR CE2 C -0.685 13.427 -10.388 1.00 . A A . 101 TYR CE2 1 1
13 24419 1 1 66 TYR CG C -1.069 11.106 -9.852 1.00 . A A . 101 TYR CG 1 1
13 24420 1 1 66 TYR CZ C 0.316 13.483 -9.440 1.00 . A A . 101 TYR CZ 1 1
13 24421 1 1 66 TYR H H -2.333 10.858 -7.395 1.00 . A A . 101 TYR H 1 1
13 24422 1 1 66 TYR HA H -3.552 8.904 -9.204 1.00 . A A . 101 TYR HA 1 1
13 24423 1 1 66 TYR HB2 H -1.102 9.050 -10.323 1.00 . A A . 101 TYR HB2 1 1
13 24424 1 1 66 TYR HB3 H -2.489 9.959 -10.912 1.00 . A A . 101 TYR HB3 1 1
13 24425 1 1 66 TYR HD1 H 0.189 10.312 -8.321 1.00 . A A . 101 TYR HD1 1 1
13 24426 1 1 66 TYR HD2 H -2.155 12.198 -11.330 1.00 . A A . 101 TYR HD2 1 1
13 24427 1 1 66 TYR HE1 H 1.416 12.411 -7.953 1.00 . A A . 101 TYR HE1 1 1
13 24428 1 1 66 TYR HE2 H -0.933 14.302 -10.971 1.00 . A A . 101 TYR HE2 1 1
13 24429 1 1 66 TYR HH H 1.533 14.586 -8.442 1.00 . A A . 101 TYR HH 1 1
13 24430 1 1 66 TYR N N -2.990 10.508 -8.033 1.00 . A A . 101 TYR N 1 1
13 24431 1 1 66 TYR O O -1.520 8.557 -6.891 1.00 . A A . 101 TYR O 1 1
13 24432 1 1 66 TYR OH O 1.000 14.660 -9.237 1.00 . A A . 101 TYR OH 1 1
13 24433 1 1 67 ILE C C 0.470 5.785 -8.844 1.00 . A A . 102 ILE C 1 1
13 24434 1 1 67 ILE CA C -0.775 6.148 -8.040 1.00 . A A . 102 ILE CA 1 1
13 24435 1 1 67 ILE CB C -1.632 4.884 -7.845 1.00 . A A . 102 ILE CB 1 1
13 24436 1 1 67 ILE CD1 C -3.986 5.852 -7.890 1.00 . A A . 102 ILE CD1 1 1
13 24437 1 1 67 ILE CG1 C -2.898 5.217 -7.052 1.00 . A A . 102 ILE CG1 1 1
13 24438 1 1 67 ILE CG2 C -0.828 3.802 -7.139 1.00 . A A . 102 ILE CG2 1 1
13 24439 1 1 67 ILE H H -1.816 7.090 -9.623 1.00 . A A . 102 ILE H 1 1
13 24440 1 1 67 ILE HA H -0.470 6.506 -7.068 1.00 . A A . 102 ILE HA 1 1
13 24441 1 1 67 ILE HB H -1.913 4.512 -8.818 1.00 . A A . 102 ILE HB 1 1
13 24442 1 1 67 ILE HD11 H -3.701 5.821 -8.932 1.00 . A A . 102 ILE HD11 1 1
13 24443 1 1 67 ILE HD12 H -4.909 5.309 -7.754 1.00 . A A . 102 ILE HD12 1 1
13 24444 1 1 67 ILE HD13 H -4.122 6.879 -7.585 1.00 . A A . 102 ILE HD13 1 1
13 24445 1 1 67 ILE HG12 H -3.296 4.311 -6.624 1.00 . A A . 102 ILE HG12 1 1
13 24446 1 1 67 ILE HG13 H -2.645 5.905 -6.258 1.00 . A A . 102 ILE HG13 1 1
13 24447 1 1 67 ILE HG21 H -0.784 2.922 -7.763 1.00 . A A . 102 ILE HG21 1 1
13 24448 1 1 67 ILE HG22 H 0.173 4.162 -6.954 1.00 . A A . 102 ILE HG22 1 1
13 24449 1 1 67 ILE HG23 H -1.302 3.555 -6.201 1.00 . A A . 102 ILE HG23 1 1
13 24450 1 1 67 ILE N N -1.531 7.209 -8.693 1.00 . A A . 102 ILE N 1 1
13 24451 1 1 67 ILE O O 0.413 5.640 -10.065 1.00 . A A . 102 ILE O 1 1
13 24452 1 1 68 PHE C C 3.165 3.809 -8.622 1.00 . A A . 103 PHE C 1 1
13 24453 1 1 68 PHE CA C 2.853 5.292 -8.799 1.00 . A A . 103 PHE CA 1 1
13 24454 1 1 68 PHE CB C 3.994 6.136 -8.229 1.00 . A A . 103 PHE CB 1 1
13 24455 1 1 68 PHE CD1 C 5.569 5.576 -10.100 1.00 . A A . 103 PHE CD1 1 1
13 24456 1 1 68 PHE CD2 C 6.401 5.527 -7.866 1.00 . A A . 103 PHE CD2 1 1
13 24457 1 1 68 PHE CE1 C 6.814 5.210 -10.575 1.00 . A A . 103 PHE CE1 1 1
13 24458 1 1 68 PHE CE2 C 7.648 5.161 -8.336 1.00 . A A . 103 PHE CE2 1 1
13 24459 1 1 68 PHE CG C 5.348 5.739 -8.742 1.00 . A A . 103 PHE CG 1 1
13 24460 1 1 68 PHE CZ C 7.855 5.002 -9.692 1.00 . A A . 103 PHE CZ 1 1
13 24461 1 1 68 PHE H H 1.575 5.768 -7.178 1.00 . A A . 103 PHE H 1 1
13 24462 1 1 68 PHE HA H 2.751 5.503 -9.852 1.00 . A A . 103 PHE HA 1 1
13 24463 1 1 68 PHE HB2 H 3.832 7.171 -8.490 1.00 . A A . 103 PHE HB2 1 1
13 24464 1 1 68 PHE HB3 H 4.003 6.038 -7.154 1.00 . A A . 103 PHE HB3 1 1
13 24465 1 1 68 PHE HD1 H 4.755 5.738 -10.792 1.00 . A A . 103 PHE HD1 1 1
13 24466 1 1 68 PHE HD2 H 6.241 5.650 -6.805 1.00 . A A . 103 PHE HD2 1 1
13 24467 1 1 68 PHE HE1 H 6.972 5.086 -11.637 1.00 . A A . 103 PHE HE1 1 1
13 24468 1 1 68 PHE HE2 H 8.460 4.999 -7.643 1.00 . A A . 103 PHE HE2 1 1
13 24469 1 1 68 PHE HZ H 8.828 4.717 -10.061 1.00 . A A . 103 PHE HZ 1 1
13 24470 1 1 68 PHE N N 1.593 5.639 -8.150 1.00 . A A . 103 PHE N 1 1
13 24471 1 1 68 PHE O O 3.410 3.344 -7.508 1.00 . A A . 103 PHE O 1 1
13 24472 1 1 69 ILE C C 3.253 1.015 -11.073 1.00 . A A . 104 ILE C 1 1
13 24473 1 1 69 ILE CA C 3.435 1.642 -9.695 1.00 . A A . 104 ILE CA 1 1
13 24474 1 1 69 ILE CB C 2.529 0.912 -8.687 1.00 . A A . 104 ILE CB 1 1
13 24475 1 1 69 ILE CD1 C 2.315 -1.461 -7.791 1.00 . A A . 104 ILE CD1 1 1
13 24476 1 1 69 ILE CG1 C 2.467 -0.581 -9.012 1.00 . A A . 104 ILE CG1 1 1
13 24477 1 1 69 ILE CG2 C 1.134 1.520 -8.691 1.00 . A A . 104 ILE CG2 1 1
13 24478 1 1 69 ILE H H 2.951 3.500 -10.585 1.00 . A A . 104 ILE H 1 1
13 24479 1 1 69 ILE HA H 4.463 1.513 -9.386 1.00 . A A . 104 ILE HA 1 1
13 24480 1 1 69 ILE HB H 2.949 1.041 -7.701 1.00 . A A . 104 ILE HB 1 1
13 24481 1 1 69 ILE HD11 H 1.351 -1.282 -7.337 1.00 . A A . 104 ILE HD11 1 1
13 24482 1 1 69 ILE HD12 H 2.388 -2.498 -8.082 1.00 . A A . 104 ILE HD12 1 1
13 24483 1 1 69 ILE HD13 H 3.095 -1.229 -7.081 1.00 . A A . 104 ILE HD13 1 1
13 24484 1 1 69 ILE HG12 H 1.625 -0.767 -9.660 1.00 . A A . 104 ILE HG12 1 1
13 24485 1 1 69 ILE HG13 H 3.376 -0.870 -9.519 1.00 . A A . 104 ILE HG13 1 1
13 24486 1 1 69 ILE HG21 H 0.838 1.732 -9.708 1.00 . A A . 104 ILE HG21 1 1
13 24487 1 1 69 ILE HG22 H 0.437 0.822 -8.252 1.00 . A A . 104 ILE HG22 1 1
13 24488 1 1 69 ILE HG23 H 1.138 2.435 -8.119 1.00 . A A . 104 ILE HG23 1 1
13 24489 1 1 69 ILE N N 3.153 3.072 -9.728 1.00 . A A . 104 ILE N 1 1
13 24490 1 1 69 ILE O O 2.243 1.219 -11.747 1.00 . A A . 104 ILE O 1 1
13 24491 1 1 70 PRO C C 3.192 -1.567 -12.852 1.00 . A A . 105 PRO C 1 1
13 24492 1 1 70 PRO CA C 4.224 -0.446 -12.804 1.00 . A A . 105 PRO CA 1 1
13 24493 1 1 70 PRO CB C 5.639 -1.014 -12.938 1.00 . A A . 105 PRO CB 1 1
13 24494 1 1 70 PRO CD C 5.486 -0.057 -10.753 1.00 . A A . 105 PRO CD 1 1
13 24495 1 1 70 PRO CG C 6.118 -1.175 -11.536 1.00 . A A . 105 PRO CG 1 1
13 24496 1 1 70 PRO HA H 4.036 0.250 -13.608 1.00 . A A . 105 PRO HA 1 1
13 24497 1 1 70 PRO HB2 H 5.601 -1.963 -13.454 1.00 . A A . 105 PRO HB2 1 1
13 24498 1 1 70 PRO HB3 H 6.258 -0.323 -13.490 1.00 . A A . 105 PRO HB3 1 1
13 24499 1 1 70 PRO HD2 H 5.260 -0.382 -9.748 1.00 . A A . 105 PRO HD2 1 1
13 24500 1 1 70 PRO HD3 H 6.136 0.805 -10.735 1.00 . A A . 105 PRO HD3 1 1
13 24501 1 1 70 PRO HG2 H 5.802 -2.131 -11.147 1.00 . A A . 105 PRO HG2 1 1
13 24502 1 1 70 PRO HG3 H 7.194 -1.092 -11.505 1.00 . A A . 105 PRO HG3 1 1
13 24503 1 1 70 PRO N N 4.252 0.230 -11.503 1.00 . A A . 105 PRO N 1 1
13 24504 1 1 70 PRO O O 3.525 -2.738 -12.668 1.00 . A A . 105 PRO O 1 1
13 24505 1 1 71 SER C C 0.636 -2.642 -14.607 1.00 . A A . 106 SER C 1 1
13 24506 1 1 71 SER CA C 0.858 -2.177 -13.170 1.00 . A A . 106 SER CA 1 1
13 24507 1 1 71 SER CB C -0.434 -1.578 -12.611 1.00 . A A . 106 SER CB 1 1
13 24508 1 1 71 SER H H 1.737 -0.252 -13.239 1.00 . A A . 106 SER H 1 1
13 24509 1 1 71 SER HA H 1.140 -3.028 -12.569 1.00 . A A . 106 SER HA 1 1
13 24510 1 1 71 SER HB2 H -1.120 -1.387 -13.422 1.00 . A A . 106 SER HB2 1 1
13 24511 1 1 71 SER HB3 H -0.881 -2.277 -11.919 1.00 . A A . 106 SER HB3 1 1
13 24512 1 1 71 SER HG H -1.003 -0.011 -11.582 1.00 . A A . 106 SER HG 1 1
13 24513 1 1 71 SER N N 1.939 -1.201 -13.101 1.00 . A A . 106 SER N 1 1
13 24514 1 1 71 SER O O -0.479 -2.992 -14.994 1.00 . A A . 106 SER O 1 1
13 24515 1 1 71 SER OG O -0.180 -0.361 -11.932 1.00 . A A . 106 SER OG 1 1
13 24516 1 1 72 LYS C C 0.567 -4.139 -16.974 1.00 . A A . 107 LYS C 1 1
13 24517 1 1 72 LYS CA C 1.633 -3.064 -16.787 1.00 . A A . 107 LYS CA 1 1
13 24518 1 1 72 LYS CB C 2.991 -3.592 -17.254 1.00 . A A . 107 LYS CB 1 1
13 24519 1 1 72 LYS CD C 4.321 -4.102 -19.324 1.00 . A A . 107 LYS CD 1 1
13 24520 1 1 72 LYS CE C 5.223 -5.259 -18.922 1.00 . A A . 107 LYS CE 1 1
13 24521 1 1 72 LYS CG C 2.963 -4.195 -18.648 1.00 . A A . 107 LYS CG 1 1
13 24522 1 1 72 LYS H H 2.569 -2.352 -15.027 1.00 . A A . 107 LYS H 1 1
13 24523 1 1 72 LYS HA H 1.367 -2.203 -17.381 1.00 . A A . 107 LYS HA 1 1
13 24524 1 1 72 LYS HB2 H 3.701 -2.777 -17.252 1.00 . A A . 107 LYS HB2 1 1
13 24525 1 1 72 LYS HB3 H 3.326 -4.351 -16.563 1.00 . A A . 107 LYS HB3 1 1
13 24526 1 1 72 LYS HD2 H 4.182 -4.123 -20.395 1.00 . A A . 107 LYS HD2 1 1
13 24527 1 1 72 LYS HD3 H 4.792 -3.173 -19.038 1.00 . A A . 107 LYS HD3 1 1
13 24528 1 1 72 LYS HE2 H 6.218 -5.067 -19.294 1.00 . A A . 107 LYS HE2 1 1
13 24529 1 1 72 LYS HE3 H 5.248 -5.321 -17.844 1.00 . A A . 107 LYS HE3 1 1
13 24530 1 1 72 LYS HG2 H 2.680 -5.235 -18.575 1.00 . A A . 107 LYS HG2 1 1
13 24531 1 1 72 LYS HG3 H 2.236 -3.663 -19.246 1.00 . A A . 107 LYS HG3 1 1
13 24532 1 1 72 LYS HZ1 H 4.057 -6.387 -20.238 1.00 . A A . 107 LYS HZ1 1 1
13 24533 1 1 72 LYS HZ2 H 4.279 -7.111 -18.725 1.00 . A A . 107 LYS HZ2 1 1
13 24534 1 1 72 LYS HZ3 H 5.541 -7.103 -19.851 1.00 . A A . 107 LYS HZ3 1 1
13 24535 1 1 72 LYS N N 1.707 -2.642 -15.393 1.00 . A A . 107 LYS N 1 1
13 24536 1 1 72 LYS NZ N 4.741 -6.556 -19.473 1.00 . A A . 107 LYS NZ 1 1
13 24537 1 1 72 LYS O O -0.347 -3.984 -17.784 1.00 . A A . 107 LYS O 1 1
13 24538 1 1 73 GLN C C -1.687 -5.831 -16.058 1.00 . A A . 108 GLN C 1 1
13 24539 1 1 73 GLN CA C -0.265 -6.325 -16.303 1.00 . A A . 108 GLN CA 1 1
13 24540 1 1 73 GLN CB C 0.091 -7.415 -15.290 1.00 . A A . 108 GLN CB 1 1
13 24541 1 1 73 GLN CD C 0.288 -9.287 -16.974 1.00 . A A . 108 GLN CD 1 1
13 24542 1 1 73 GLN CG C -0.375 -8.802 -15.700 1.00 . A A . 108 GLN CG 1 1
13 24543 1 1 73 GLN H H 1.440 -5.290 -15.593 1.00 . A A . 108 GLN H 1 1
13 24544 1 1 73 GLN HA H -0.207 -6.739 -17.298 1.00 . A A . 108 GLN HA 1 1
13 24545 1 1 73 GLN HB2 H 1.163 -7.440 -15.167 1.00 . A A . 108 GLN HB2 1 1
13 24546 1 1 73 GLN HB3 H -0.366 -7.171 -14.342 1.00 . A A . 108 GLN HB3 1 1
13 24547 1 1 73 GLN HE21 H 2.069 -9.253 -16.090 1.00 . A A . 108 GLN HE21 1 1
13 24548 1 1 73 GLN HE22 H 2.060 -9.764 -17.740 1.00 . A A . 108 GLN HE22 1 1
13 24549 1 1 73 GLN HG2 H -0.143 -9.496 -14.906 1.00 . A A . 108 GLN HG2 1 1
13 24550 1 1 73 GLN HG3 H -1.444 -8.778 -15.855 1.00 . A A . 108 GLN HG3 1 1
13 24551 1 1 73 GLN N N 0.690 -5.226 -16.219 1.00 . A A . 108 GLN N 1 1
13 24552 1 1 73 GLN NE2 N 1.606 -9.451 -16.931 1.00 . A A . 108 GLN NE2 1 1
13 24553 1 1 73 GLN O O -2.563 -5.985 -16.909 1.00 . A A . 108 GLN O 1 1
13 24554 1 1 73 GLN OE1 O -0.376 -9.513 -17.987 1.00 . A A . 108 GLN OE1 1 1
13 24555 1 1 74 ASP C C -3.784 -3.843 -15.648 1.00 . A A . 109 ASP C 1 1
13 24556 1 1 74 ASP CA C -3.225 -4.721 -14.533 1.00 . A A . 109 ASP CA 1 1
13 24557 1 1 74 ASP CB C -3.147 -3.924 -13.230 1.00 . A A . 109 ASP CB 1 1
13 24558 1 1 74 ASP CG C -4.295 -2.945 -13.081 1.00 . A A . 109 ASP CG 1 1
13 24559 1 1 74 ASP H H -1.170 -5.146 -14.253 1.00 . A A . 109 ASP H 1 1
13 24560 1 1 74 ASP HA H -3.884 -5.563 -14.390 1.00 . A A . 109 ASP HA 1 1
13 24561 1 1 74 ASP HB2 H -3.171 -4.608 -12.395 1.00 . A A . 109 ASP HB2 1 1
13 24562 1 1 74 ASP HB3 H -2.220 -3.370 -13.210 1.00 . A A . 109 ASP HB3 1 1
13 24563 1 1 74 ASP N N -1.909 -5.238 -14.890 1.00 . A A . 109 ASP N 1 1
13 24564 1 1 74 ASP O O -4.936 -3.998 -16.057 1.00 . A A . 109 ASP O 1 1
13 24565 1 1 74 ASP OD1 O -5.427 -3.293 -13.479 1.00 . A A . 109 ASP OD1 1 1
13 24566 1 1 74 ASP OD2 O -4.062 -1.832 -12.565 1.00 . A A . 109 ASP OD2 1 1
13 24567 1 1 75 LEU C C -3.931 -2.794 -18.392 1.00 . A A . 110 LEU C 1 1
13 24568 1 1 75 LEU CA C -3.375 -2.016 -17.204 1.00 . A A . 110 LEU CA 1 1
13 24569 1 1 75 LEU CB C -2.195 -1.152 -17.652 1.00 . A A . 110 LEU CB 1 1
13 24570 1 1 75 LEU CD1 C -0.031 -0.077 -16.984 1.00 . A A . 110 LEU CD1 1 1
13 24571 1 1 75 LEU CD2 C -2.198 0.860 -16.157 1.00 . A A . 110 LEU CD2 1 1
13 24572 1 1 75 LEU CG C -1.449 -0.407 -16.545 1.00 . A A . 110 LEU CG 1 1
13 24573 1 1 75 LEU H H -2.057 -2.844 -15.771 1.00 . A A . 110 LEU H 1 1
13 24574 1 1 75 LEU HA H -4.152 -1.375 -16.814 1.00 . A A . 110 LEU HA 1 1
13 24575 1 1 75 LEU HB2 H -1.487 -1.794 -18.153 1.00 . A A . 110 LEU HB2 1 1
13 24576 1 1 75 LEU HB3 H -2.570 -0.418 -18.352 1.00 . A A . 110 LEU HB3 1 1
13 24577 1 1 75 LEU HD11 H 0.659 -0.338 -16.197 1.00 . A A . 110 LEU HD11 1 1
13 24578 1 1 75 LEU HD12 H 0.044 0.980 -17.193 1.00 . A A . 110 LEU HD12 1 1
13 24579 1 1 75 LEU HD13 H 0.209 -0.638 -17.876 1.00 . A A . 110 LEU HD13 1 1
13 24580 1 1 75 LEU HD21 H -2.765 0.681 -15.255 1.00 . A A . 110 LEU HD21 1 1
13 24581 1 1 75 LEU HD22 H -2.869 1.139 -16.955 1.00 . A A . 110 LEU HD22 1 1
13 24582 1 1 75 LEU HD23 H -1.490 1.658 -15.986 1.00 . A A . 110 LEU HD23 1 1
13 24583 1 1 75 LEU HG H -1.388 -1.041 -15.671 1.00 . A A . 110 LEU HG 1 1
13 24584 1 1 75 LEU N N -2.963 -2.920 -16.136 1.00 . A A . 110 LEU N 1 1
13 24585 1 1 75 LEU O O -5.042 -2.536 -18.852 1.00 . A A . 110 LEU O 1 1
13 24586 1 1 76 GLY C C -4.916 -5.229 -19.768 1.00 . A A . 111 GLY C 1 1
13 24587 1 1 76 GLY CA C -3.581 -4.554 -20.014 1.00 . A A . 111 GLY CA 1 1
13 24588 1 1 76 GLY H H -2.272 -3.912 -18.478 1.00 . A A . 111 GLY H 1 1
13 24589 1 1 76 GLY HA2 H -3.666 -3.918 -20.882 1.00 . A A . 111 GLY HA2 1 1
13 24590 1 1 76 GLY HA3 H -2.837 -5.313 -20.206 1.00 . A A . 111 GLY HA3 1 1
13 24591 1 1 76 GLY N N -3.149 -3.751 -18.884 1.00 . A A . 111 GLY N 1 1
13 24592 1 1 76 GLY O O -5.818 -5.157 -20.601 1.00 . A A . 111 GLY O 1 1
13 24593 1 1 77 ALA C C -7.443 -5.605 -18.176 1.00 . A A . 112 ALA C 1 1
13 24594 1 1 77 ALA CA C -6.275 -6.580 -18.268 1.00 . A A . 112 ALA CA 1 1
13 24595 1 1 77 ALA CB C -6.104 -7.328 -16.954 1.00 . A A . 112 ALA CB 1 1
13 24596 1 1 77 ALA H H -4.286 -5.911 -17.997 1.00 . A A . 112 ALA H 1 1
13 24597 1 1 77 ALA HA H -6.484 -7.305 -19.042 1.00 . A A . 112 ALA HA 1 1
13 24598 1 1 77 ALA HB1 H -5.094 -7.195 -16.594 1.00 . A A . 112 ALA HB1 1 1
13 24599 1 1 77 ALA HB2 H -6.800 -6.940 -16.226 1.00 . A A . 112 ALA HB2 1 1
13 24600 1 1 77 ALA HB3 H -6.295 -8.379 -17.111 1.00 . A A . 112 ALA HB3 1 1
13 24601 1 1 77 ALA N N -5.041 -5.889 -18.621 1.00 . A A . 112 ALA N 1 1
13 24602 1 1 77 ALA O O -8.468 -5.786 -18.832 1.00 . A A . 112 ALA O 1 1
13 24603 1 1 78 ALA C C -8.774 -3.002 -18.522 1.00 . A A . 113 ALA C 1 1
13 24604 1 1 78 ALA CA C -8.322 -3.566 -17.180 1.00 . A A . 113 ALA CA 1 1
13 24605 1 1 78 ALA CB C -7.828 -2.448 -16.274 1.00 . A A . 113 ALA CB 1 1
13 24606 1 1 78 ALA H H -6.441 -4.481 -16.861 1.00 . A A . 113 ALA H 1 1
13 24607 1 1 78 ALA HA H -9.165 -4.041 -16.698 1.00 . A A . 113 ALA HA 1 1
13 24608 1 1 78 ALA HB1 H -6.993 -1.949 -16.743 1.00 . A A . 113 ALA HB1 1 1
13 24609 1 1 78 ALA HB2 H -8.626 -1.739 -16.110 1.00 . A A . 113 ALA HB2 1 1
13 24610 1 1 78 ALA HB3 H -7.515 -2.863 -15.328 1.00 . A A . 113 ALA HB3 1 1
13 24611 1 1 78 ALA N N -7.281 -4.571 -17.357 1.00 . A A . 113 ALA N 1 1
13 24612 1 1 78 ALA O O -9.938 -2.641 -18.695 1.00 . A A . 113 ALA O 1 1
13 24613 1 1 79 GLY C C -6.952 -1.861 -21.508 1.00 . A A . 114 GLY C 1 1
13 24614 1 1 79 GLY CA C -8.168 -2.405 -20.786 1.00 . A A . 114 GLY CA 1 1
13 24615 1 1 79 GLY H H -6.934 -3.230 -19.276 1.00 . A A . 114 GLY H 1 1
13 24616 1 1 79 GLY HA2 H -8.603 -3.196 -21.379 1.00 . A A . 114 GLY HA2 1 1
13 24617 1 1 79 GLY HA3 H -8.893 -1.611 -20.677 1.00 . A A . 114 GLY HA3 1 1
13 24618 1 1 79 GLY N N -7.846 -2.927 -19.471 1.00 . A A . 114 GLY N 1 1
13 24619 1 1 79 GLY O O -6.761 -0.648 -21.590 1.00 . A A . 114 GLY O 1 1
13 24620 1 1 80 ALA C C -4.169 -3.582 -23.275 1.00 . A A . 115 ALA C 1 1
13 24621 1 1 80 ALA CA C -4.921 -2.364 -22.750 1.00 . A A . 115 ALA CA 1 1
13 24622 1 1 80 ALA CB C -4.019 -1.532 -21.851 1.00 . A A . 115 ALA CB 1 1
13 24623 1 1 80 ALA H H -6.331 -3.713 -21.933 1.00 . A A . 115 ALA H 1 1
13 24624 1 1 80 ALA HA H -5.219 -1.749 -23.588 1.00 . A A . 115 ALA HA 1 1
13 24625 1 1 80 ALA HB1 H -4.575 -1.212 -20.981 1.00 . A A . 115 ALA HB1 1 1
13 24626 1 1 80 ALA HB2 H -3.174 -2.127 -21.539 1.00 . A A . 115 ALA HB2 1 1
13 24627 1 1 80 ALA HB3 H -3.670 -0.666 -22.393 1.00 . A A . 115 ALA HB3 1 1
13 24628 1 1 80 ALA N N -6.125 -2.760 -22.031 1.00 . A A . 115 ALA N 1 1
13 24629 1 1 80 ALA O O -2.941 -3.645 -23.204 1.00 . A A . 115 ALA O 1 1
13 24630 1 1 81 THR C C -3.383 -5.456 -25.502 1.00 . A A . 116 THR C 1 1
13 24631 1 1 81 THR CA C -4.317 -5.767 -24.338 1.00 . A A . 116 THR CA 1 1
13 24632 1 1 81 THR CB C -5.395 -6.760 -24.810 1.00 . A A . 116 THR CB 1 1
13 24633 1 1 81 THR CG2 C -5.832 -7.667 -23.670 1.00 . A A . 116 THR CG2 1 1
13 24634 1 1 81 THR H H -5.886 -4.441 -23.831 1.00 . A A . 116 THR H 1 1
13 24635 1 1 81 THR HA H -3.747 -6.235 -23.548 1.00 . A A . 116 THR HA 1 1
13 24636 1 1 81 THR HB H -4.979 -7.372 -25.598 1.00 . A A . 116 THR HB 1 1
13 24637 1 1 81 THR HG1 H -7.112 -5.814 -24.595 1.00 . A A . 116 THR HG1 1 1
13 24638 1 1 81 THR HG21 H -6.053 -7.069 -22.799 1.00 . A A . 116 THR HG21 1 1
13 24639 1 1 81 THR HG22 H -5.038 -8.361 -23.437 1.00 . A A . 116 THR HG22 1 1
13 24640 1 1 81 THR HG23 H -6.715 -8.215 -23.963 1.00 . A A . 116 THR HG23 1 1
13 24641 1 1 81 THR N N -4.913 -4.549 -23.802 1.00 . A A . 116 THR N 1 1
13 24642 1 1 81 THR O O -3.715 -4.662 -26.383 1.00 . A A . 116 THR O 1 1
13 24643 1 1 81 THR OG1 O -6.528 -6.047 -25.320 1.00 . A A . 116 THR OG1 1 1
13 24644 1 1 82 LYS C C -0.865 -4.405 -26.680 1.00 . A A . 117 LYS C 1 1
13 24645 1 1 82 LYS CA C -1.232 -5.880 -26.560 1.00 . A A . 117 LYS CA 1 1
13 24646 1 1 82 LYS CB C -1.776 -6.391 -27.896 1.00 . A A . 117 LYS CB 1 1
13 24647 1 1 82 LYS CD C -0.376 -8.213 -28.911 1.00 . A A . 117 LYS CD 1 1
13 24648 1 1 82 LYS CE C -0.576 -7.863 -30.377 1.00 . A A . 117 LYS CE 1 1
13 24649 1 1 82 LYS CG C -1.611 -7.889 -28.087 1.00 . A A . 117 LYS CG 1 1
13 24650 1 1 82 LYS H H -2.007 -6.709 -24.773 1.00 . A A . 117 LYS H 1 1
13 24651 1 1 82 LYS HA H -0.346 -6.440 -26.304 1.00 . A A . 117 LYS HA 1 1
13 24652 1 1 82 LYS HB2 H -2.829 -6.156 -27.957 1.00 . A A . 117 LYS HB2 1 1
13 24653 1 1 82 LYS HB3 H -1.257 -5.888 -28.699 1.00 . A A . 117 LYS HB3 1 1
13 24654 1 1 82 LYS HD2 H 0.460 -7.647 -28.528 1.00 . A A . 117 LYS HD2 1 1
13 24655 1 1 82 LYS HD3 H -0.166 -9.270 -28.827 1.00 . A A . 117 LYS HD3 1 1
13 24656 1 1 82 LYS HE2 H -1.295 -7.062 -30.448 1.00 . A A . 117 LYS HE2 1 1
13 24657 1 1 82 LYS HE3 H 0.368 -7.536 -30.788 1.00 . A A . 117 LYS HE3 1 1
13 24658 1 1 82 LYS HG2 H -1.518 -8.358 -27.119 1.00 . A A . 117 LYS HG2 1 1
13 24659 1 1 82 LYS HG3 H -2.483 -8.276 -28.595 1.00 . A A . 117 LYS HG3 1 1
13 24660 1 1 82 LYS HZ1 H -0.664 -9.909 -30.789 1.00 . A A . 117 LYS HZ1 1 1
13 24661 1 1 82 LYS HZ2 H -0.793 -8.928 -32.161 1.00 . A A . 117 LYS HZ2 1 1
13 24662 1 1 82 LYS HZ3 H -2.106 -9.084 -31.106 1.00 . A A . 117 LYS HZ3 1 1
13 24663 1 1 82 LYS N N -2.214 -6.087 -25.502 1.00 . A A . 117 LYS N 1 1
13 24664 1 1 82 LYS NZ N -1.069 -9.028 -31.163 1.00 . A A . 117 LYS NZ 1 1
13 24665 1 1 82 LYS O O -0.415 -3.951 -27.732 1.00 . A A . 117 LYS O 1 1
13 24666 1 1 83 ARG C C -0.370 -1.779 -24.173 1.00 . A A . 118 ARG C 1 1
13 24667 1 1 83 ARG CA C -0.746 -2.238 -25.579 1.00 . A A . 118 ARG CA 1 1
13 24668 1 1 83 ARG CB C -1.938 -1.427 -26.090 1.00 . A A . 118 ARG CB 1 1
13 24669 1 1 83 ARG CD C -1.098 -1.063 -28.430 1.00 . A A . 118 ARG CD 1 1
13 24670 1 1 83 ARG CG C -2.219 -1.624 -27.571 1.00 . A A . 118 ARG CG 1 1
13 24671 1 1 83 ARG CZ C -0.829 0.042 -30.610 1.00 . A A . 118 ARG CZ 1 1
13 24672 1 1 83 ARG H H -1.419 -4.081 -24.786 1.00 . A A . 118 ARG H 1 1
13 24673 1 1 83 ARG HA H 0.096 -2.075 -26.235 1.00 . A A . 118 ARG HA 1 1
13 24674 1 1 83 ARG HB2 H -2.819 -1.717 -25.537 1.00 . A A . 118 ARG HB2 1 1
13 24675 1 1 83 ARG HB3 H -1.745 -0.379 -25.919 1.00 . A A . 118 ARG HB3 1 1
13 24676 1 1 83 ARG HD2 H -0.533 -0.353 -27.844 1.00 . A A . 118 ARG HD2 1 1
13 24677 1 1 83 ARG HD3 H -0.453 -1.875 -28.732 1.00 . A A . 118 ARG HD3 1 1
13 24678 1 1 83 ARG HE H -2.574 -0.259 -29.692 1.00 . A A . 118 ARG HE 1 1
13 24679 1 1 83 ARG HG2 H -2.317 -2.681 -27.771 1.00 . A A . 118 ARG HG2 1 1
13 24680 1 1 83 ARG HG3 H -3.141 -1.121 -27.822 1.00 . A A . 118 ARG HG3 1 1
13 24681 1 1 83 ARG HH11 H 0.892 -0.578 -29.753 1.00 . A A . 118 ARG HH11 1 1
13 24682 1 1 83 ARG HH12 H 1.067 0.202 -31.290 1.00 . A A . 118 ARG HH12 1 1
13 24683 1 1 83 ARG HH21 H -2.356 0.769 -31.717 1.00 . A A . 118 ARG HH21 1 1
13 24684 1 1 83 ARG HH22 H -0.781 0.969 -32.406 1.00 . A A . 118 ARG HH22 1 1
13 24685 1 1 83 ARG N N -1.057 -3.662 -25.595 1.00 . A A . 118 ARG N 1 1
13 24686 1 1 83 ARG NE N -1.606 -0.392 -29.624 1.00 . A A . 118 ARG NE 1 1
13 24687 1 1 83 ARG NH1 N 0.485 -0.124 -30.546 1.00 . A A . 118 ARG NH1 1 1
13 24688 1 1 83 ARG NH2 N -1.366 0.642 -31.664 1.00 . A A . 118 ARG NH2 1 1
13 24689 1 1 83 ARG O O -1.227 -1.529 -23.326 1.00 . A A . 118 ARG O 1 1
13 24690 1 1 84 PRO C C 1.181 0.235 -22.337 1.00 . A A . 119 PRO C 1 1
13 24691 1 1 84 PRO CA C 1.462 -1.237 -22.616 1.00 . A A . 119 PRO CA 1 1
13 24692 1 1 84 PRO CB C 2.968 -1.481 -22.738 1.00 . A A . 119 PRO CB 1 1
13 24693 1 1 84 PRO CD C 2.020 -1.948 -24.882 1.00 . A A . 119 PRO CD 1 1
13 24694 1 1 84 PRO CG C 3.247 -1.409 -24.199 1.00 . A A . 119 PRO CG 1 1
13 24695 1 1 84 PRO HA H 1.062 -1.838 -21.812 1.00 . A A . 119 PRO HA 1 1
13 24696 1 1 84 PRO HB2 H 3.504 -0.715 -22.195 1.00 . A A . 119 PRO HB2 1 1
13 24697 1 1 84 PRO HB3 H 3.213 -2.453 -22.336 1.00 . A A . 119 PRO HB3 1 1
13 24698 1 1 84 PRO HD2 H 1.849 -1.430 -25.814 1.00 . A A . 119 PRO HD2 1 1
13 24699 1 1 84 PRO HD3 H 2.117 -3.010 -25.050 1.00 . A A . 119 PRO HD3 1 1
13 24700 1 1 84 PRO HG2 H 3.419 -0.384 -24.491 1.00 . A A . 119 PRO HG2 1 1
13 24701 1 1 84 PRO HG3 H 4.106 -2.018 -24.439 1.00 . A A . 119 PRO HG3 1 1
13 24702 1 1 84 PRO N N 0.942 -1.666 -23.918 1.00 . A A . 119 PRO N 1 1
13 24703 1 1 84 PRO O O 2.052 1.089 -22.511 1.00 . A A . 119 PRO O 1 1
13 24704 1 1 85 THR C C 0.554 2.557 -20.645 1.00 . A A . 120 THR C 1 1
13 24705 1 1 85 THR CA C -0.436 1.897 -21.598 1.00 . A A . 120 THR CA 1 1
13 24706 1 1 85 THR CB C -1.844 1.950 -20.975 1.00 . A A . 120 THR CB 1 1
13 24707 1 1 85 THR CG2 C -2.227 3.380 -20.624 1.00 . A A . 120 THR CG2 1 1
13 24708 1 1 85 THR H H -0.691 -0.196 -21.783 1.00 . A A . 120 THR H 1 1
13 24709 1 1 85 THR HA H -0.454 2.452 -22.525 1.00 . A A . 120 THR HA 1 1
13 24710 1 1 85 THR HB H -1.843 1.361 -20.070 1.00 . A A . 120 THR HB 1 1
13 24711 1 1 85 THR HG1 H -2.560 1.637 -22.786 1.00 . A A . 120 THR HG1 1 1
13 24712 1 1 85 THR HG21 H -2.152 3.999 -21.505 1.00 . A A . 120 THR HG21 1 1
13 24713 1 1 85 THR HG22 H -1.559 3.755 -19.863 1.00 . A A . 120 THR HG22 1 1
13 24714 1 1 85 THR HG23 H -3.241 3.401 -20.255 1.00 . A A . 120 THR HG23 1 1
13 24715 1 1 85 THR N N -0.041 0.528 -21.901 1.00 . A A . 120 THR N 1 1
13 24716 1 1 85 THR O O 1.126 1.900 -19.776 1.00 . A A . 120 THR O 1 1
13 24717 1 1 85 THR OG1 O -2.804 1.405 -21.887 1.00 . A A . 120 THR OG1 1 1
13 24718 1 1 86 SER C C 0.915 5.490 -18.981 1.00 . A A . 121 SER C 1 1
13 24719 1 1 86 SER CA C 1.674 4.610 -19.969 1.00 . A A . 121 SER CA 1 1
13 24720 1 1 86 SER CB C 2.600 5.471 -20.830 1.00 . A A . 121 SER CB 1 1
13 24721 1 1 86 SER H H 0.264 4.330 -21.524 1.00 . A A . 121 SER H 1 1
13 24722 1 1 86 SER HA H 2.269 3.898 -19.417 1.00 . A A . 121 SER HA 1 1
13 24723 1 1 86 SER HB2 H 3.218 6.082 -20.189 1.00 . A A . 121 SER HB2 1 1
13 24724 1 1 86 SER HB3 H 3.229 4.830 -21.431 1.00 . A A . 121 SER HB3 1 1
13 24725 1 1 86 SER HG H 2.411 6.596 -22.423 1.00 . A A . 121 SER HG 1 1
13 24726 1 1 86 SER N N 0.750 3.861 -20.813 1.00 . A A . 121 SER N 1 1
13 24727 1 1 86 SER O O 1.155 5.439 -17.775 1.00 . A A . 121 SER O 1 1
13 24728 1 1 86 SER OG O 1.857 6.318 -21.690 1.00 . A A . 121 SER OG 1 1
13 24729 1 1 87 VAL C C -2.281 6.843 -18.750 1.00 . A A . 122 VAL C 1 1
13 24730 1 1 87 VAL CA C -0.799 7.190 -18.667 1.00 . A A . 122 VAL CA 1 1
13 24731 1 1 87 VAL CB C -0.604 8.663 -19.074 1.00 . A A . 122 VAL CB 1 1
13 24732 1 1 87 VAL CG1 C 0.640 9.239 -18.414 1.00 . A A . 122 VAL CG1 1 1
13 24733 1 1 87 VAL CG2 C -0.522 8.791 -20.587 1.00 . A A . 122 VAL CG2 1 1
13 24734 1 1 87 VAL H H -0.149 6.294 -20.471 1.00 . A A . 122 VAL H 1 1
13 24735 1 1 87 VAL HA H -0.468 7.074 -17.645 1.00 . A A . 122 VAL HA 1 1
13 24736 1 1 87 VAL HB H -1.459 9.226 -18.731 1.00 . A A . 122 VAL HB 1 1
13 24737 1 1 87 VAL HG11 H 0.349 9.967 -17.672 1.00 . A A . 122 VAL HG11 1 1
13 24738 1 1 87 VAL HG12 H 1.198 8.444 -17.941 1.00 . A A . 122 VAL HG12 1 1
13 24739 1 1 87 VAL HG13 H 1.256 9.715 -19.163 1.00 . A A . 122 VAL HG13 1 1
13 24740 1 1 87 VAL HG21 H 0.508 8.717 -20.900 1.00 . A A . 122 VAL HG21 1 1
13 24741 1 1 87 VAL HG22 H -1.096 8.000 -21.046 1.00 . A A . 122 VAL HG22 1 1
13 24742 1 1 87 VAL HG23 H -0.922 9.748 -20.890 1.00 . A A . 122 VAL HG23 1 1
13 24743 1 1 87 VAL N N -0.003 6.299 -19.502 1.00 . A A . 122 VAL N 1 1
13 24744 1 1 87 VAL O O -2.930 7.085 -19.768 1.00 . A A . 122 VAL O 1 1
13 24745 1 1 88 VAL C C -4.898 6.471 -16.384 1.00 . A A . 123 VAL C 1 1
13 24746 1 1 88 VAL CA C -4.219 5.896 -17.621 1.00 . A A . 123 VAL CA 1 1
13 24747 1 1 88 VAL CB C -4.388 4.365 -17.623 1.00 . A A . 123 VAL CB 1 1
13 24748 1 1 88 VAL CG1 C -3.384 3.716 -16.682 1.00 . A A . 123 VAL CG1 1 1
13 24749 1 1 88 VAL CG2 C -5.811 3.987 -17.241 1.00 . A A . 123 VAL CG2 1 1
13 24750 1 1 88 VAL H H -2.243 6.108 -16.891 1.00 . A A . 123 VAL H 1 1
13 24751 1 1 88 VAL HA H -4.703 6.292 -18.503 1.00 . A A . 123 VAL HA 1 1
13 24752 1 1 88 VAL HB H -4.197 4.003 -18.622 1.00 . A A . 123 VAL HB 1 1
13 24753 1 1 88 VAL HG11 H -2.916 4.477 -16.075 1.00 . A A . 123 VAL HG11 1 1
13 24754 1 1 88 VAL HG12 H -3.893 3.008 -16.045 1.00 . A A . 123 VAL HG12 1 1
13 24755 1 1 88 VAL HG13 H -2.629 3.204 -17.260 1.00 . A A . 123 VAL HG13 1 1
13 24756 1 1 88 VAL HG21 H -6.469 4.821 -17.430 1.00 . A A . 123 VAL HG21 1 1
13 24757 1 1 88 VAL HG22 H -6.126 3.138 -17.828 1.00 . A A . 123 VAL HG22 1 1
13 24758 1 1 88 VAL HG23 H -5.847 3.731 -16.191 1.00 . A A . 123 VAL HG23 1 1
13 24759 1 1 88 VAL N N -2.812 6.275 -17.672 1.00 . A A . 123 VAL N 1 1
13 24760 1 1 88 VAL O O -4.498 6.188 -15.254 1.00 . A A . 123 VAL O 1 1
13 24761 1 1 89 PHE C C -8.135 7.481 -15.537 1.00 . A A . 124 PHE C 1 1
13 24762 1 1 89 PHE CA C -6.667 7.894 -15.506 1.00 . A A . 124 PHE CA 1 1
13 24763 1 1 89 PHE CB C -6.553 9.418 -15.579 1.00 . A A . 124 PHE CB 1 1
13 24764 1 1 89 PHE CD1 C -7.352 9.969 -17.893 1.00 . A A . 124 PHE CD1 1 1
13 24765 1 1 89 PHE CD2 C -8.648 10.721 -16.038 1.00 . A A . 124 PHE CD2 1 1
13 24766 1 1 89 PHE CE1 C -8.256 10.549 -18.763 1.00 . A A . 124 PHE CE1 1 1
13 24767 1 1 89 PHE CE2 C -9.555 11.303 -16.903 1.00 . A A . 124 PHE CE2 1 1
13 24768 1 1 89 PHE CG C -7.537 10.049 -16.522 1.00 . A A . 124 PHE CG 1 1
13 24769 1 1 89 PHE CZ C -9.359 11.215 -18.267 1.00 . A A . 124 PHE CZ 1 1
13 24770 1 1 89 PHE H H -6.202 7.466 -17.527 1.00 . A A . 124 PHE H 1 1
13 24771 1 1 89 PHE HA H -6.228 7.553 -14.581 1.00 . A A . 124 PHE HA 1 1
13 24772 1 1 89 PHE HB2 H -6.724 9.832 -14.596 1.00 . A A . 124 PHE HB2 1 1
13 24773 1 1 89 PHE HB3 H -5.559 9.682 -15.908 1.00 . A A . 124 PHE HB3 1 1
13 24774 1 1 89 PHE HD1 H -6.490 9.447 -18.282 1.00 . A A . 124 PHE HD1 1 1
13 24775 1 1 89 PHE HD2 H -8.802 10.790 -14.970 1.00 . A A . 124 PHE HD2 1 1
13 24776 1 1 89 PHE HE1 H -8.101 10.479 -19.829 1.00 . A A . 124 PHE HE1 1 1
13 24777 1 1 89 PHE HE2 H -10.417 11.823 -16.512 1.00 . A A . 124 PHE HE2 1 1
13 24778 1 1 89 PHE HZ H -10.067 11.670 -18.945 1.00 . A A . 124 PHE HZ 1 1
13 24779 1 1 89 PHE N N -5.930 7.279 -16.604 1.00 . A A . 124 PHE N 1 1
13 24780 1 1 89 PHE O O -8.774 7.498 -16.590 1.00 . A A . 124 PHE O 1 1
13 24781 1 1 90 ILE C C -10.993 7.894 -14.281 1.00 . A A . 125 ILE C 1 1
13 24782 1 1 90 ILE CA C -10.056 6.691 -14.269 1.00 . A A . 125 ILE CA 1 1
13 24783 1 1 90 ILE CB C -10.303 5.875 -12.986 1.00 . A A . 125 ILE CB 1 1
13 24784 1 1 90 ILE CD1 C -8.322 4.347 -13.455 1.00 . A A . 125 ILE CD1 1 1
13 24785 1 1 90 ILE CG1 C -9.803 4.440 -13.165 1.00 . A A . 125 ILE CG1 1 1
13 24786 1 1 90 ILE CG2 C -11.781 5.887 -12.627 1.00 . A A . 125 ILE CG2 1 1
13 24787 1 1 90 ILE H H -8.104 7.116 -13.572 1.00 . A A . 125 ILE H 1 1
13 24788 1 1 90 ILE HA H -10.281 6.064 -15.120 1.00 . A A . 125 ILE HA 1 1
13 24789 1 1 90 ILE HB H -9.757 6.341 -12.180 1.00 . A A . 125 ILE HB 1 1
13 24790 1 1 90 ILE HD11 H -8.004 3.317 -13.378 1.00 . A A . 125 ILE HD11 1 1
13 24791 1 1 90 ILE HD12 H -8.127 4.709 -14.454 1.00 . A A . 125 ILE HD12 1 1
13 24792 1 1 90 ILE HD13 H -7.776 4.946 -12.741 1.00 . A A . 125 ILE HD13 1 1
13 24793 1 1 90 ILE HG12 H -10.000 3.883 -12.263 1.00 . A A . 125 ILE HG12 1 1
13 24794 1 1 90 ILE HG13 H -10.333 3.983 -13.988 1.00 . A A . 125 ILE HG13 1 1
13 24795 1 1 90 ILE HG21 H -11.987 6.727 -11.980 1.00 . A A . 125 ILE HG21 1 1
13 24796 1 1 90 ILE HG22 H -12.369 5.975 -13.529 1.00 . A A . 125 ILE HG22 1 1
13 24797 1 1 90 ILE HG23 H -12.035 4.970 -12.119 1.00 . A A . 125 ILE HG23 1 1
13 24798 1 1 90 ILE N N -8.663 7.109 -14.376 1.00 . A A . 125 ILE N 1 1
13 24799 1 1 90 ILE O O -10.770 8.876 -13.573 1.00 . A A . 125 ILE O 1 1
13 24800 1 1 91 VAL C C -14.432 8.382 -14.935 1.00 . A A . 126 VAL C 1 1
13 24801 1 1 91 VAL CA C -13.018 8.891 -15.193 1.00 . A A . 126 VAL CA 1 1
13 24802 1 1 91 VAL CB C -12.970 9.560 -16.579 1.00 . A A . 126 VAL CB 1 1
13 24803 1 1 91 VAL CG1 C -12.839 11.069 -16.439 1.00 . A A . 126 VAL CG1 1 1
13 24804 1 1 91 VAL CG2 C -11.826 8.992 -17.405 1.00 . A A . 126 VAL CG2 1 1
13 24805 1 1 91 VAL H H -12.169 7.002 -15.630 1.00 . A A . 126 VAL H 1 1
13 24806 1 1 91 VAL HA H -12.772 9.634 -14.448 1.00 . A A . 126 VAL HA 1 1
13 24807 1 1 91 VAL HB H -13.897 9.347 -17.092 1.00 . A A . 126 VAL HB 1 1
13 24808 1 1 91 VAL HG11 H -12.180 11.298 -15.615 1.00 . A A . 126 VAL HG11 1 1
13 24809 1 1 91 VAL HG12 H -12.434 11.482 -17.352 1.00 . A A . 126 VAL HG12 1 1
13 24810 1 1 91 VAL HG13 H -13.812 11.499 -16.251 1.00 . A A . 126 VAL HG13 1 1
13 24811 1 1 91 VAL HG21 H -10.901 9.092 -16.857 1.00 . A A . 126 VAL HG21 1 1
13 24812 1 1 91 VAL HG22 H -12.014 7.948 -17.608 1.00 . A A . 126 VAL HG22 1 1
13 24813 1 1 91 VAL HG23 H -11.752 9.531 -18.338 1.00 . A A . 126 VAL HG23 1 1
13 24814 1 1 91 VAL N N -12.044 7.810 -15.090 1.00 . A A . 126 VAL N 1 1
13 24815 1 1 91 VAL O O -15.142 7.959 -15.847 1.00 . A A . 126 VAL O 1 1
13 24816 1 1 92 PRO C C -17.290 8.900 -13.752 1.00 . A A . 127 PRO C 1 1
13 24817 1 1 92 PRO CA C -16.187 7.973 -13.254 1.00 . A A . 127 PRO CA 1 1
13 24818 1 1 92 PRO CB C -16.117 7.998 -11.725 1.00 . A A . 127 PRO CB 1 1
13 24819 1 1 92 PRO CD C -14.060 8.916 -12.523 1.00 . A A . 127 PRO CD 1 1
13 24820 1 1 92 PRO CG C -15.066 9.006 -11.410 1.00 . A A . 127 PRO CG 1 1
13 24821 1 1 92 PRO HA H -16.385 6.966 -13.590 1.00 . A A . 127 PRO HA 1 1
13 24822 1 1 92 PRO HB2 H -17.078 8.288 -11.323 1.00 . A A . 127 PRO HB2 1 1
13 24823 1 1 92 PRO HB3 H -15.848 7.019 -11.357 1.00 . A A . 127 PRO HB3 1 1
13 24824 1 1 92 PRO HD2 H -13.644 9.890 -12.735 1.00 . A A . 127 PRO HD2 1 1
13 24825 1 1 92 PRO HD3 H -13.277 8.217 -12.269 1.00 . A A . 127 PRO HD3 1 1
13 24826 1 1 92 PRO HG2 H -15.502 9.993 -11.377 1.00 . A A . 127 PRO HG2 1 1
13 24827 1 1 92 PRO HG3 H -14.601 8.768 -10.465 1.00 . A A . 127 PRO HG3 1 1
13 24828 1 1 92 PRO N N -14.853 8.424 -13.662 1.00 . A A . 127 PRO N 1 1
13 24829 1 1 92 PRO O O -17.877 9.654 -12.978 1.00 . A A . 127 PRO O 1 1
13 24830 1 1 93 GLY C C -18.432 11.138 -15.267 1.00 . A A . 128 GLY C 1 1
13 24831 1 1 93 GLY CA C -18.601 9.676 -15.630 1.00 . A A . 128 GLY CA 1 1
13 24832 1 1 93 GLY H H -17.067 8.217 -15.621 1.00 . A A . 128 GLY H 1 1
13 24833 1 1 93 GLY HA2 H -18.570 9.577 -16.704 1.00 . A A . 128 GLY HA2 1 1
13 24834 1 1 93 GLY HA3 H -19.564 9.338 -15.275 1.00 . A A . 128 GLY HA3 1 1
13 24835 1 1 93 GLY N N -17.568 8.837 -15.051 1.00 . A A . 128 GLY N 1 1
13 24836 1 1 93 GLY O O -17.579 11.829 -15.825 1.00 . A A . 128 GLY O 1 1
13 24837 1 1 94 SER C C -18.791 13.097 -12.426 1.00 . A A . 129 SER C 1 1
13 24838 1 1 94 SER CA C -19.187 13.003 -13.896 1.00 . A A . 129 SER CA 1 1
13 24839 1 1 94 SER CB C -20.538 13.686 -14.117 1.00 . A A . 129 SER CB 1 1
13 24840 1 1 94 SER H H -19.906 11.011 -13.921 1.00 . A A . 129 SER H 1 1
13 24841 1 1 94 SER HA H -18.438 13.503 -14.492 1.00 . A A . 129 SER HA 1 1
13 24842 1 1 94 SER HB2 H -20.378 14.731 -14.336 1.00 . A A . 129 SER HB2 1 1
13 24843 1 1 94 SER HB3 H -21.044 13.217 -14.949 1.00 . A A . 129 SER HB3 1 1
13 24844 1 1 94 SER HG H -22.110 14.170 -13.053 1.00 . A A . 129 SER HG 1 1
13 24845 1 1 94 SER N N -19.247 11.612 -14.329 1.00 . A A . 129 SER N 1 1
13 24846 1 1 94 SER O O -19.021 12.172 -11.649 1.00 . A A . 129 SER O 1 1
13 24847 1 1 94 SER OG O -21.357 13.581 -12.966 1.00 . A A . 129 SER OG 1 1
13 24848 1 1 95 ASN C C -18.912 14.195 -9.702 1.00 . A A . 130 ASN C 1 1
13 24849 1 1 95 ASN CA C -17.764 14.441 -10.675 1.00 . A A . 130 ASN CA 1 1
13 24850 1 1 95 ASN CB C -17.231 15.865 -10.504 1.00 . A A . 130 ASN CB 1 1
13 24851 1 1 95 ASN CG C -18.055 16.886 -11.265 1.00 . A A . 130 ASN CG 1 1
13 24852 1 1 95 ASN H H -18.037 14.926 -12.718 1.00 . A A . 130 ASN H 1 1
13 24853 1 1 95 ASN HA H -16.970 13.741 -10.462 1.00 . A A . 130 ASN HA 1 1
13 24854 1 1 95 ASN HB2 H -17.250 16.126 -9.455 1.00 . A A . 130 ASN HB2 1 1
13 24855 1 1 95 ASN HB3 H -16.214 15.909 -10.863 1.00 . A A . 130 ASN HB3 1 1
13 24856 1 1 95 ASN HD21 H -16.685 16.952 -12.706 1.00 . A A . 130 ASN HD21 1 1
13 24857 1 1 95 ASN HD22 H -18.060 17.974 -12.929 1.00 . A A . 130 ASN HD22 1 1
13 24858 1 1 95 ASN N N -18.193 14.224 -12.052 1.00 . A A . 130 ASN N 1 1
13 24859 1 1 95 ASN ND2 N -17.549 17.313 -12.416 1.00 . A A . 130 ASN ND2 1 1
13 24860 1 1 95 ASN O O -18.715 13.647 -8.617 1.00 . A A . 130 ASN O 1 1
13 24861 1 1 95 ASN OD1 O -19.132 17.285 -10.824 1.00 . A A . 130 ASN OD1 1 1
13 24862 1 1 96 LYS C C -21.811 12.991 -9.346 1.00 . A A . 131 LYS C 1 1
13 24863 1 1 96 LYS CA C -21.296 14.425 -9.263 1.00 . A A . 131 LYS CA 1 1
13 24864 1 1 96 LYS CB C -22.397 15.399 -9.688 1.00 . A A . 131 LYS CB 1 1
13 24865 1 1 96 LYS CD C -22.665 17.785 -10.426 1.00 . A A . 131 LYS CD 1 1
13 24866 1 1 96 LYS CE C -24.185 17.801 -10.362 1.00 . A A . 131 LYS CE 1 1
13 24867 1 1 96 LYS CG C -22.074 16.852 -9.383 1.00 . A A . 131 LYS CG 1 1
13 24868 1 1 96 LYS H H -20.208 15.032 -10.974 1.00 . A A . 131 LYS H 1 1
13 24869 1 1 96 LYS HA H -21.015 14.635 -8.242 1.00 . A A . 131 LYS HA 1 1
13 24870 1 1 96 LYS HB2 H -22.555 15.303 -10.752 1.00 . A A . 131 LYS HB2 1 1
13 24871 1 1 96 LYS HB3 H -23.310 15.139 -9.172 1.00 . A A . 131 LYS HB3 1 1
13 24872 1 1 96 LYS HD2 H -22.299 18.786 -10.251 1.00 . A A . 131 LYS HD2 1 1
13 24873 1 1 96 LYS HD3 H -22.358 17.454 -11.408 1.00 . A A . 131 LYS HD3 1 1
13 24874 1 1 96 LYS HE2 H -24.491 17.650 -9.338 1.00 . A A . 131 LYS HE2 1 1
13 24875 1 1 96 LYS HE3 H -24.536 18.764 -10.704 1.00 . A A . 131 LYS HE3 1 1
13 24876 1 1 96 LYS HG2 H -22.482 17.106 -8.416 1.00 . A A . 131 LYS HG2 1 1
13 24877 1 1 96 LYS HG3 H -21.001 16.977 -9.368 1.00 . A A . 131 LYS HG3 1 1
13 24878 1 1 96 LYS HZ1 H -25.793 16.938 -11.378 1.00 . A A . 131 LYS HZ1 1 1
13 24879 1 1 96 LYS HZ2 H -24.704 15.813 -10.737 1.00 . A A . 131 LYS HZ2 1 1
13 24880 1 1 96 LYS HZ3 H -24.297 16.688 -12.126 1.00 . A A . 131 LYS HZ3 1 1
13 24881 1 1 96 LYS N N -20.114 14.602 -10.098 1.00 . A A . 131 LYS N 1 1
13 24882 1 1 96 LYS NZ N -24.787 16.736 -11.210 1.00 . A A . 131 LYS NZ 1 1
13 24883 1 1 96 LYS O O -22.525 12.524 -8.459 1.00 . A A . 131 LYS O 1 1
13 24884 1 1 97 LYS C C -21.303 10.012 -9.524 1.00 . A A . 132 LYS C 1 1
13 24885 1 1 97 LYS CA C -21.865 10.916 -10.617 1.00 . A A . 132 LYS CA 1 1
13 24886 1 1 97 LYS CB C -21.413 10.415 -11.990 1.00 . A A . 132 LYS CB 1 1
13 24887 1 1 97 LYS CD C -21.706 7.925 -12.136 1.00 . A A . 132 LYS CD 1 1
13 24888 1 1 97 LYS CE C -21.951 6.882 -13.216 1.00 . A A . 132 LYS CE 1 1
13 24889 1 1 97 LYS CG C -22.263 9.281 -12.535 1.00 . A A . 132 LYS CG 1 1
13 24890 1 1 97 LYS H H -20.873 12.724 -11.092 1.00 . A A . 132 LYS H 1 1
13 24891 1 1 97 LYS HA H -22.943 10.888 -10.570 1.00 . A A . 132 LYS HA 1 1
13 24892 1 1 97 LYS HB2 H -21.453 11.236 -12.691 1.00 . A A . 132 LYS HB2 1 1
13 24893 1 1 97 LYS HB3 H -20.392 10.067 -11.915 1.00 . A A . 132 LYS HB3 1 1
13 24894 1 1 97 LYS HD2 H -20.642 8.015 -11.975 1.00 . A A . 132 LYS HD2 1 1
13 24895 1 1 97 LYS HD3 H -22.185 7.603 -11.222 1.00 . A A . 132 LYS HD3 1 1
13 24896 1 1 97 LYS HE2 H -21.578 7.260 -14.155 1.00 . A A . 132 LYS HE2 1 1
13 24897 1 1 97 LYS HE3 H -21.418 5.980 -12.954 1.00 . A A . 132 LYS HE3 1 1
13 24898 1 1 97 LYS HG2 H -23.266 9.375 -12.145 1.00 . A A . 132 LYS HG2 1 1
13 24899 1 1 97 LYS HG3 H -22.287 9.347 -13.614 1.00 . A A . 132 LYS HG3 1 1
13 24900 1 1 97 LYS HZ1 H -23.517 5.619 -13.778 1.00 . A A . 132 LYS HZ1 1 1
13 24901 1 1 97 LYS HZ2 H -23.856 7.264 -13.982 1.00 . A A . 132 LYS HZ2 1 1
13 24902 1 1 97 LYS HZ3 H -23.865 6.585 -12.433 1.00 . A A . 132 LYS HZ3 1 1
13 24903 1 1 97 LYS N N -21.443 12.297 -10.418 1.00 . A A . 132 LYS N 1 1
13 24904 1 1 97 LYS NZ N -23.399 6.565 -13.362 1.00 . A A . 132 LYS NZ 1 1
13 24905 1 1 97 LYS O O -21.757 8.882 -9.343 1.00 . A A . 132 LYS O 1 1
13 24906 1 1 98 LYS C C -20.735 9.276 -6.718 1.00 . A A . 133 LYS C 1 1
13 24907 1 1 98 LYS CA C -19.690 9.758 -7.719 1.00 . A A . 133 LYS CA 1 1
13 24908 1 1 98 LYS CB C -18.641 10.613 -7.004 1.00 . A A . 133 LYS CB 1 1
13 24909 1 1 98 LYS CD C -16.535 9.758 -8.073 1.00 . A A . 133 LYS CD 1 1
13 24910 1 1 98 LYS CE C -15.689 9.488 -6.839 1.00 . A A . 133 LYS CE 1 1
13 24911 1 1 98 LYS CG C -17.444 10.959 -7.873 1.00 . A A . 133 LYS CG 1 1
13 24912 1 1 98 LYS H H -19.994 11.425 -8.988 1.00 . A A . 133 LYS H 1 1
13 24913 1 1 98 LYS HA H -19.205 8.899 -8.156 1.00 . A A . 133 LYS HA 1 1
13 24914 1 1 98 LYS HB2 H -19.104 11.535 -6.682 1.00 . A A . 133 LYS HB2 1 1
13 24915 1 1 98 LYS HB3 H -18.286 10.076 -6.137 1.00 . A A . 133 LYS HB3 1 1
13 24916 1 1 98 LYS HD2 H -17.141 8.888 -8.278 1.00 . A A . 133 LYS HD2 1 1
13 24917 1 1 98 LYS HD3 H -15.881 9.949 -8.913 1.00 . A A . 133 LYS HD3 1 1
13 24918 1 1 98 LYS HE2 H -16.265 9.738 -5.961 1.00 . A A . 133 LYS HE2 1 1
13 24919 1 1 98 LYS HE3 H -15.434 8.439 -6.815 1.00 . A A . 133 LYS HE3 1 1
13 24920 1 1 98 LYS HG2 H -17.795 11.295 -8.837 1.00 . A A . 133 LYS HG2 1 1
13 24921 1 1 98 LYS HG3 H -16.882 11.750 -7.397 1.00 . A A . 133 LYS HG3 1 1
13 24922 1 1 98 LYS HZ1 H -14.306 10.753 -5.916 1.00 . A A . 133 LYS HZ1 1 1
13 24923 1 1 98 LYS HZ2 H -14.479 11.022 -7.578 1.00 . A A . 133 LYS HZ2 1 1
13 24924 1 1 98 LYS HZ3 H -13.617 9.676 -7.024 1.00 . A A . 133 LYS HZ3 1 1
13 24925 1 1 98 LYS N N -20.313 10.518 -8.796 1.00 . A A . 133 LYS N 1 1
13 24926 1 1 98 LYS NZ N -14.435 10.291 -6.839 1.00 . A A . 133 LYS NZ 1 1
13 24927 1 1 98 LYS O O -20.523 8.291 -6.010 1.00 . A A . 133 LYS O 1 1
13 24928 1 1 99 ASP C C -23.979 8.742 -6.453 1.00 . A A . 134 ASP C 1 1
13 24929 1 1 99 ASP CA C -22.943 9.616 -5.752 1.00 . A A . 134 ASP CA 1 1
13 24930 1 1 99 ASP CB C -23.611 10.876 -5.199 1.00 . A A . 134 ASP CB 1 1
13 24931 1 1 99 ASP CG C -24.425 10.599 -3.950 1.00 . A A . 134 ASP CG 1 1
13 24932 1 1 99 ASP H H -21.974 10.750 -7.255 1.00 . A A . 134 ASP H 1 1
13 24933 1 1 99 ASP HA H -22.514 9.058 -4.934 1.00 . A A . 134 ASP HA 1 1
13 24934 1 1 99 ASP HB2 H -22.850 11.602 -4.956 1.00 . A A . 134 ASP HB2 1 1
13 24935 1 1 99 ASP HB3 H -24.268 11.287 -5.951 1.00 . A A . 134 ASP HB3 1 1
13 24936 1 1 99 ASP N N -21.864 9.975 -6.665 1.00 . A A . 134 ASP N 1 1
13 24937 1 1 99 ASP O O -25.148 8.719 -6.070 1.00 . A A . 134 ASP O 1 1
13 24938 1 1 99 ASP OD1 O -24.164 9.572 -3.288 1.00 . A A . 134 ASP OD1 1 1
13 24939 1 1 99 ASP OD2 O -25.321 11.409 -3.634 1.00 . A A . 134 ASP OD2 1 1
13 24940 1 1 100 GLY C C -24.864 5.942 -7.421 1.00 . A A . 135 GLY C 1 1
13 24941 1 1 100 GLY CA C -24.443 7.159 -8.221 1.00 . A A . 135 GLY CA 1 1
13 24942 1 1 100 GLY H H -22.598 8.082 -7.743 1.00 . A A . 135 GLY H 1 1
13 24943 1 1 100 GLY HA2 H -25.324 7.722 -8.491 1.00 . A A . 135 GLY HA2 1 1
13 24944 1 1 100 GLY HA3 H -23.949 6.829 -9.123 1.00 . A A . 135 GLY HA3 1 1
13 24945 1 1 100 GLY N N -23.541 8.024 -7.483 1.00 . A A . 135 GLY N 1 1
13 24946 1 1 100 GLY O O -24.636 5.875 -6.213 1.00 . A A . 135 GLY O 1 1
13 24947 1 1 101 LYS C C -24.967 2.608 -7.698 1.00 . A A . 136 LYS C 1 1
13 24948 1 1 101 LYS CA C -25.936 3.757 -7.440 1.00 . A A . 136 LYS CA 1 1
13 24949 1 1 101 LYS CB C -27.334 3.379 -7.935 1.00 . A A . 136 LYS CB 1 1
13 24950 1 1 101 LYS CD C -27.380 1.572 -9.679 1.00 . A A . 136 LYS CD 1 1
13 24951 1 1 101 LYS CE C -27.948 1.239 -11.050 1.00 . A A . 136 LYS CE 1 1
13 24952 1 1 101 LYS CG C -27.391 3.070 -9.421 1.00 . A A . 136 LYS CG 1 1
13 24953 1 1 101 LYS H H -25.634 5.090 -9.057 1.00 . A A . 136 LYS H 1 1
13 24954 1 1 101 LYS HA H -25.978 3.946 -6.378 1.00 . A A . 136 LYS HA 1 1
13 24955 1 1 101 LYS HB2 H -27.671 2.508 -7.393 1.00 . A A . 136 LYS HB2 1 1
13 24956 1 1 101 LYS HB3 H -28.008 4.200 -7.734 1.00 . A A . 136 LYS HB3 1 1
13 24957 1 1 101 LYS HD2 H -26.363 1.213 -9.627 1.00 . A A . 136 LYS HD2 1 1
13 24958 1 1 101 LYS HD3 H -27.977 1.081 -8.923 1.00 . A A . 136 LYS HD3 1 1
13 24959 1 1 101 LYS HE2 H -28.153 0.181 -11.093 1.00 . A A . 136 LYS HE2 1 1
13 24960 1 1 101 LYS HE3 H -28.868 1.790 -11.188 1.00 . A A . 136 LYS HE3 1 1
13 24961 1 1 101 LYS HG2 H -28.297 3.489 -9.833 1.00 . A A . 136 LYS HG2 1 1
13 24962 1 1 101 LYS HG3 H -26.533 3.515 -9.905 1.00 . A A . 136 LYS HG3 1 1
13 24963 1 1 101 LYS HZ1 H -27.391 2.371 -12.715 1.00 . A A . 136 LYS HZ1 1 1
13 24964 1 1 101 LYS HZ2 H -26.843 0.771 -12.759 1.00 . A A . 136 LYS HZ2 1 1
13 24965 1 1 101 LYS HZ3 H -26.091 1.895 -11.744 1.00 . A A . 136 LYS HZ3 1 1
13 24966 1 1 101 LYS N N -25.481 4.978 -8.095 1.00 . A A . 136 LYS N 1 1
13 24967 1 1 101 LYS NZ N -27.002 1.595 -12.144 1.00 . A A . 136 LYS NZ 1 1
13 24968 1 1 101 LYS O O -25.166 1.495 -7.212 1.00 . A A . 136 LYS O 1 1
13 24969 1 1 102 ASN C C -22.227 1.371 -7.520 1.00 . A A . 137 ASN C 1 1
13 24970 1 1 102 ASN CA C -22.916 1.875 -8.784 1.00 . A A . 137 ASN CA 1 1
13 24971 1 1 102 ASN CB C -21.877 2.445 -9.752 1.00 . A A . 137 ASN CB 1 1
13 24972 1 1 102 ASN CG C -21.438 1.432 -10.792 1.00 . A A . 137 ASN CG 1 1
13 24973 1 1 102 ASN H H -23.812 3.792 -8.822 1.00 . A A . 137 ASN H 1 1
13 24974 1 1 102 ASN HA H -23.421 1.048 -9.259 1.00 . A A . 137 ASN HA 1 1
13 24975 1 1 102 ASN HB2 H -22.300 3.297 -10.264 1.00 . A A . 137 ASN HB2 1 1
13 24976 1 1 102 ASN HB3 H -21.008 2.761 -9.194 1.00 . A A . 137 ASN HB3 1 1
13 24977 1 1 102 ASN HD21 H -23.333 1.057 -11.262 1.00 . A A . 137 ASN HD21 1 1
13 24978 1 1 102 ASN HD22 H -22.148 0.163 -12.146 1.00 . A A . 137 ASN HD22 1 1
13 24979 1 1 102 ASN N N -23.917 2.886 -8.463 1.00 . A A . 137 ASN N 1 1
13 24980 1 1 102 ASN ND2 N -22.404 0.823 -11.468 1.00 . A A . 137 ASN ND2 1 1
13 24981 1 1 102 ASN O O -22.702 1.599 -6.407 1.00 . A A . 137 ASN O 1 1
13 24982 1 1 102 ASN OD1 O -20.244 1.201 -10.984 1.00 . A A . 137 ASN OD1 1 1
13 24983 1 1 103 LYS C C -19.315 1.162 -6.080 1.00 . A A . 138 LYS C 1 1
13 24984 1 1 103 LYS CA C -20.345 0.151 -6.573 1.00 . A A . 138 LYS CA 1 1
13 24985 1 1 103 LYS CB C -19.647 -1.150 -6.974 1.00 . A A . 138 LYS CB 1 1
13 24986 1 1 103 LYS CD C -19.321 -1.931 -9.339 1.00 . A A . 138 LYS CD 1 1
13 24987 1 1 103 LYS CE C -18.863 -1.454 -10.709 1.00 . A A . 138 LYS CE 1 1
13 24988 1 1 103 LYS CG C -18.806 -1.026 -8.233 1.00 . A A . 138 LYS CG 1 1
13 24989 1 1 103 LYS H H -20.773 0.537 -8.610 1.00 . A A . 138 LYS H 1 1
13 24990 1 1 103 LYS HA H -21.040 -0.056 -5.773 1.00 . A A . 138 LYS HA 1 1
13 24991 1 1 103 LYS HB2 H -19.003 -1.463 -6.166 1.00 . A A . 138 LYS HB2 1 1
13 24992 1 1 103 LYS HB3 H -20.396 -1.911 -7.141 1.00 . A A . 138 LYS HB3 1 1
13 24993 1 1 103 LYS HD2 H -18.950 -2.932 -9.176 1.00 . A A . 138 LYS HD2 1 1
13 24994 1 1 103 LYS HD3 H -20.402 -1.938 -9.313 1.00 . A A . 138 LYS HD3 1 1
13 24995 1 1 103 LYS HE2 H -18.632 -0.402 -10.651 1.00 . A A . 138 LYS HE2 1 1
13 24996 1 1 103 LYS HE3 H -17.974 -2.002 -10.987 1.00 . A A . 138 LYS HE3 1 1
13 24997 1 1 103 LYS HG2 H -18.837 -0.003 -8.576 1.00 . A A . 138 LYS HG2 1 1
13 24998 1 1 103 LYS HG3 H -17.786 -1.299 -8.002 1.00 . A A . 138 LYS HG3 1 1
13 24999 1 1 103 LYS HZ1 H -19.618 -2.424 -12.398 1.00 . A A . 138 LYS HZ1 1 1
13 25000 1 1 103 LYS HZ2 H -20.049 -0.791 -12.294 1.00 . A A . 138 LYS HZ2 1 1
13 25001 1 1 103 LYS HZ3 H -20.808 -1.931 -11.301 1.00 . A A . 138 LYS HZ3 1 1
13 25002 1 1 103 LYS N N -21.102 0.686 -7.698 1.00 . A A . 138 LYS N 1 1
13 25003 1 1 103 LYS NZ N -19.908 -1.665 -11.748 1.00 . A A . 138 LYS NZ 1 1
13 25004 1 1 103 LYS O O -18.229 0.789 -5.639 1.00 . A A . 138 LYS O 1 1
13 25005 1 1 104 GLU C C -18.263 3.240 -4.303 1.00 . A A . 139 GLU C 1 1
13 25006 1 1 104 GLU CA C -18.770 3.506 -5.717 1.00 . A A . 139 GLU CA 1 1
13 25007 1 1 104 GLU CB C -19.485 4.858 -5.769 1.00 . A A . 139 GLU CB 1 1
13 25008 1 1 104 GLU CD C -19.194 6.390 -3.782 1.00 . A A . 139 GLU CD 1 1
13 25009 1 1 104 GLU CG C -18.684 5.993 -5.154 1.00 . A A . 139 GLU CG 1 1
13 25010 1 1 104 GLU H H -20.546 2.676 -6.518 1.00 . A A . 139 GLU H 1 1
13 25011 1 1 104 GLU HA H -17.927 3.529 -6.391 1.00 . A A . 139 GLU HA 1 1
13 25012 1 1 104 GLU HB2 H -19.688 5.105 -6.801 1.00 . A A . 139 GLU HB2 1 1
13 25013 1 1 104 GLU HB3 H -20.421 4.777 -5.237 1.00 . A A . 139 GLU HB3 1 1
13 25014 1 1 104 GLU HG2 H -17.654 5.682 -5.062 1.00 . A A . 139 GLU HG2 1 1
13 25015 1 1 104 GLU HG3 H -18.743 6.853 -5.806 1.00 . A A . 139 GLU HG3 1 1
13 25016 1 1 104 GLU N N -19.665 2.442 -6.157 1.00 . A A . 139 GLU N 1 1
13 25017 1 1 104 GLU O O -17.180 3.689 -3.927 1.00 . A A . 139 GLU O 1 1
13 25018 1 1 104 GLU OE1 O -20.290 6.986 -3.706 1.00 . A A . 139 GLU OE1 1 1
13 25019 1 1 104 GLU OE2 O -18.499 6.106 -2.785 1.00 . A A . 139 GLU OE2 1 1
13 25020 1 1 105 GLU C C -17.245 1.682 -2.078 1.00 . A A . 140 GLU C 1 1
13 25021 1 1 105 GLU CA C -18.685 2.184 -2.151 1.00 . A A . 140 GLU CA 1 1
13 25022 1 1 105 GLU CB C -19.634 1.129 -1.580 1.00 . A A . 140 GLU CB 1 1
13 25023 1 1 105 GLU CD C -20.496 -1.186 -2.109 1.00 . A A . 140 GLU CD 1 1
13 25024 1 1 105 GLU CG C -20.229 0.211 -2.635 1.00 . A A . 140 GLU CG 1 1
13 25025 1 1 105 GLU H H -19.904 2.179 -3.881 1.00 . A A . 140 GLU H 1 1
13 25026 1 1 105 GLU HA H -18.769 3.086 -1.564 1.00 . A A . 140 GLU HA 1 1
13 25027 1 1 105 GLU HB2 H -19.093 0.523 -0.868 1.00 . A A . 140 GLU HB2 1 1
13 25028 1 1 105 GLU HB3 H -20.444 1.629 -1.071 1.00 . A A . 140 GLU HB3 1 1
13 25029 1 1 105 GLU HG2 H -21.162 0.634 -2.977 1.00 . A A . 140 GLU HG2 1 1
13 25030 1 1 105 GLU HG3 H -19.540 0.143 -3.464 1.00 . A A . 140 GLU HG3 1 1
13 25031 1 1 105 GLU N N -19.053 2.508 -3.524 1.00 . A A . 140 GLU N 1 1
13 25032 1 1 105 GLU O O -16.332 2.433 -1.736 1.00 . A A . 140 GLU O 1 1
13 25033 1 1 105 GLU OE1 O -19.523 -1.946 -1.923 1.00 . A A . 140 GLU OE1 1 1
13 25034 1 1 105 GLU OE2 O -21.678 -1.518 -1.883 1.00 . A A . 140 GLU OE2 1 1
13 25035 1 1 106 GLU C C -14.831 0.403 -3.454 1.00 . A A . 141 GLU C 1 1
13 25036 1 1 106 GLU CA C -15.725 -0.195 -2.372 1.00 . A A . 141 GLU CA 1 1
13 25037 1 1 106 GLU CB C -15.824 -1.711 -2.557 1.00 . A A . 141 GLU CB 1 1
13 25038 1 1 106 GLU CD C -14.713 -3.954 -2.217 1.00 . A A . 141 GLU CD 1 1
13 25039 1 1 106 GLU CG C -14.533 -2.448 -2.243 1.00 . A A . 141 GLU CG 1 1
13 25040 1 1 106 GLU H H -17.820 -0.141 -2.667 1.00 . A A . 141 GLU H 1 1
13 25041 1 1 106 GLU HA H -15.289 0.012 -1.406 1.00 . A A . 141 GLU HA 1 1
13 25042 1 1 106 GLU HB2 H -16.599 -2.091 -1.909 1.00 . A A . 141 GLU HB2 1 1
13 25043 1 1 106 GLU HB3 H -16.092 -1.919 -3.583 1.00 . A A . 141 GLU HB3 1 1
13 25044 1 1 106 GLU HG2 H -13.800 -2.201 -2.995 1.00 . A A . 141 GLU HG2 1 1
13 25045 1 1 106 GLU HG3 H -14.177 -2.127 -1.275 1.00 . A A . 141 GLU HG3 1 1
13 25046 1 1 106 GLU N N -17.052 0.407 -2.402 1.00 . A A . 141 GLU N 1 1
13 25047 1 1 106 GLU O O -13.625 0.558 -3.263 1.00 . A A . 141 GLU O 1 1
13 25048 1 1 106 GLU OE1 O -15.060 -4.491 -1.145 1.00 . A A . 141 GLU OE1 1 1
13 25049 1 1 106 GLU OE2 O -14.507 -4.594 -3.269 1.00 . A A . 141 GLU OE2 1 1
13 25050 1 1 107 TYR C C -13.918 2.554 -5.261 1.00 . A A . 142 TYR C 1 1
13 25051 1 1 107 TYR CA C -14.690 1.316 -5.705 1.00 . A A . 142 TYR CA 1 1
13 25052 1 1 107 TYR CB C -15.643 1.677 -6.846 1.00 . A A . 142 TYR CB 1 1
13 25053 1 1 107 TYR CD1 C -14.240 2.329 -8.842 1.00 . A A . 142 TYR CD1 1 1
13 25054 1 1 107 TYR CD2 C -15.391 4.053 -7.665 1.00 . A A . 142 TYR CD2 1 1
13 25055 1 1 107 TYR CE1 C -13.723 3.264 -9.717 1.00 . A A . 142 TYR CE1 1 1
13 25056 1 1 107 TYR CE2 C -14.880 4.995 -8.537 1.00 . A A . 142 TYR CE2 1 1
13 25057 1 1 107 TYR CG C -15.081 2.705 -7.802 1.00 . A A . 142 TYR CG 1 1
13 25058 1 1 107 TYR CZ C -14.047 4.596 -9.561 1.00 . A A . 142 TYR CZ 1 1
13 25059 1 1 107 TYR H H -16.396 0.590 -4.684 1.00 . A A . 142 TYR H 1 1
13 25060 1 1 107 TYR HA H -13.988 0.574 -6.057 1.00 . A A . 142 TYR HA 1 1
13 25061 1 1 107 TYR HB2 H -15.870 0.787 -7.413 1.00 . A A . 142 TYR HB2 1 1
13 25062 1 1 107 TYR HB3 H -16.557 2.075 -6.430 1.00 . A A . 142 TYR HB3 1 1
13 25063 1 1 107 TYR HD1 H -13.988 1.285 -8.961 1.00 . A A . 142 TYR HD1 1 1
13 25064 1 1 107 TYR HD2 H -16.044 4.362 -6.861 1.00 . A A . 142 TYR HD2 1 1
13 25065 1 1 107 TYR HE1 H -13.071 2.952 -10.519 1.00 . A A . 142 TYR HE1 1 1
13 25066 1 1 107 TYR HE2 H -15.133 6.038 -8.414 1.00 . A A . 142 TYR HE2 1 1
13 25067 1 1 107 TYR HH H -14.069 6.329 -10.393 1.00 . A A . 142 TYR HH 1 1
13 25068 1 1 107 TYR N N -15.431 0.737 -4.591 1.00 . A A . 142 TYR N 1 1
13 25069 1 1 107 TYR O O -12.687 2.577 -5.290 1.00 . A A . 142 TYR O 1 1
13 25070 1 1 107 TYR OH O -13.535 5.532 -10.430 1.00 . A A . 142 TYR OH 1 1
13 25071 1 1 108 LYS C C -13.293 4.619 -3.082 1.00 . A A . 143 LYS C 1 1
13 25072 1 1 108 LYS CA C -14.036 4.827 -4.398 1.00 . A A . 143 LYS CA 1 1
13 25073 1 1 108 LYS CB C -15.101 5.913 -4.228 1.00 . A A . 143 LYS CB 1 1
13 25074 1 1 108 LYS CD C -14.855 7.409 -2.225 1.00 . A A . 143 LYS CD 1 1
13 25075 1 1 108 LYS CE C -16.162 8.158 -2.013 1.00 . A A . 143 LYS CE 1 1
13 25076 1 1 108 LYS CG C -14.551 7.228 -3.703 1.00 . A A . 143 LYS CG 1 1
13 25077 1 1 108 LYS H H -15.627 3.506 -4.850 1.00 . A A . 143 LYS H 1 1
13 25078 1 1 108 LYS HA H -13.330 5.142 -5.151 1.00 . A A . 143 LYS HA 1 1
13 25079 1 1 108 LYS HB2 H -15.566 6.098 -5.185 1.00 . A A . 143 LYS HB2 1 1
13 25080 1 1 108 LYS HB3 H -15.852 5.559 -3.535 1.00 . A A . 143 LYS HB3 1 1
13 25081 1 1 108 LYS HD2 H -14.930 6.438 -1.760 1.00 . A A . 143 LYS HD2 1 1
13 25082 1 1 108 LYS HD3 H -14.051 7.968 -1.767 1.00 . A A . 143 LYS HD3 1 1
13 25083 1 1 108 LYS HE2 H -16.003 9.202 -2.231 1.00 . A A . 143 LYS HE2 1 1
13 25084 1 1 108 LYS HE3 H -16.904 7.758 -2.688 1.00 . A A . 143 LYS HE3 1 1
13 25085 1 1 108 LYS HG2 H -13.480 7.241 -3.843 1.00 . A A . 143 LYS HG2 1 1
13 25086 1 1 108 LYS HG3 H -14.998 8.041 -4.256 1.00 . A A . 143 LYS HG3 1 1
13 25087 1 1 108 LYS HZ1 H -15.933 7.572 -0.021 1.00 . A A . 143 LYS HZ1 1 1
13 25088 1 1 108 LYS HZ2 H -17.519 7.444 -0.595 1.00 . A A . 143 LYS HZ2 1 1
13 25089 1 1 108 LYS HZ3 H -16.874 8.963 -0.222 1.00 . A A . 143 LYS HZ3 1 1
13 25090 1 1 108 LYS N N -14.650 3.584 -4.850 1.00 . A A . 143 LYS N 1 1
13 25091 1 1 108 LYS NZ N -16.656 8.025 -0.614 1.00 . A A . 143 LYS NZ 1 1
13 25092 1 1 108 LYS O O -12.290 5.281 -2.815 1.00 . A A . 143 LYS O 1 1
13 25093 1 1 109 GLU C C -11.691 3.073 -1.149 1.00 . A A . 144 GLU C 1 1
13 25094 1 1 109 GLU CA C -13.171 3.402 -0.978 1.00 . A A . 144 GLU CA 1 1
13 25095 1 1 109 GLU CB C -13.889 2.235 -0.297 1.00 . A A . 144 GLU CB 1 1
13 25096 1 1 109 GLU CD C -12.653 2.813 1.829 1.00 . A A . 144 GLU CD 1 1
13 25097 1 1 109 GLU CG C -13.162 1.705 0.928 1.00 . A A . 144 GLU CG 1 1
13 25098 1 1 109 GLU H H -14.592 3.202 -2.534 1.00 . A A . 144 GLU H 1 1
13 25099 1 1 109 GLU HA H -13.263 4.280 -0.358 1.00 . A A . 144 GLU HA 1 1
13 25100 1 1 109 GLU HB2 H -14.873 2.560 0.006 1.00 . A A . 144 GLU HB2 1 1
13 25101 1 1 109 GLU HB3 H -13.990 1.427 -1.007 1.00 . A A . 144 GLU HB3 1 1
13 25102 1 1 109 GLU HG2 H -13.841 1.085 1.494 1.00 . A A . 144 GLU HG2 1 1
13 25103 1 1 109 GLU HG3 H -12.321 1.111 0.602 1.00 . A A . 144 GLU HG3 1 1
13 25104 1 1 109 GLU N N -13.790 3.696 -2.265 1.00 . A A . 144 GLU N 1 1
13 25105 1 1 109 GLU O O -10.830 3.695 -0.527 1.00 . A A . 144 GLU O 1 1
13 25106 1 1 109 GLU OE1 O -13.485 3.593 2.338 1.00 . A A . 144 GLU OE1 1 1
13 25107 1 1 109 GLU OE2 O -11.423 2.900 2.025 1.00 . A A . 144 GLU OE2 1 1
13 25108 1 1 110 SER C C -9.286 2.720 -3.074 1.00 . A A . 145 SER C 1 1
13 25109 1 1 110 SER CA C -10.028 1.675 -2.246 1.00 . A A . 145 SER CA 1 1
13 25110 1 1 110 SER CB C -10.003 0.326 -2.968 1.00 . A A . 145 SER CB 1 1
13 25111 1 1 110 SER H H -12.133 1.632 -2.462 1.00 . A A . 145 SER H 1 1
13 25112 1 1 110 SER HA H -9.534 1.572 -1.292 1.00 . A A . 145 SER HA 1 1
13 25113 1 1 110 SER HB2 H -10.564 0.402 -3.887 1.00 . A A . 145 SER HB2 1 1
13 25114 1 1 110 SER HB3 H -8.980 0.059 -3.191 1.00 . A A . 145 SER HB3 1 1
13 25115 1 1 110 SER HG H -11.483 -0.845 -2.442 1.00 . A A . 145 SER HG 1 1
13 25116 1 1 110 SER N N -11.403 2.090 -1.996 1.00 . A A . 145 SER N 1 1
13 25117 1 1 110 SER O O -8.120 3.020 -2.816 1.00 . A A . 145 SER O 1 1
13 25118 1 1 110 SER OG O -10.576 -0.692 -2.166 1.00 . A A . 145 SER OG 1 1
13 25119 1 1 111 PHE C C -8.919 5.493 -4.127 1.00 . A A . 146 PHE C 1 1
13 25120 1 1 111 PHE CA C -9.379 4.284 -4.937 1.00 . A A . 146 PHE CA 1 1
13 25121 1 1 111 PHE CB C -10.384 4.724 -6.004 1.00 . A A . 146 PHE CB 1 1
13 25122 1 1 111 PHE CD1 C -9.375 2.965 -7.481 1.00 . A A . 146 PHE CD1 1 1
13 25123 1 1 111 PHE CD2 C -10.631 4.715 -8.501 1.00 . A A . 146 PHE CD2 1 1
13 25124 1 1 111 PHE CE1 C -9.134 2.410 -8.723 1.00 . A A . 146 PHE CE1 1 1
13 25125 1 1 111 PHE CE2 C -10.395 4.165 -9.746 1.00 . A A . 146 PHE CE2 1 1
13 25126 1 1 111 PHE CG C -10.125 4.123 -7.355 1.00 . A A . 146 PHE CG 1 1
13 25127 1 1 111 PHE CZ C -9.646 3.010 -9.857 1.00 . A A . 146 PHE CZ 1 1
13 25128 1 1 111 PHE H H -10.898 2.992 -4.225 1.00 . A A . 146 PHE H 1 1
13 25129 1 1 111 PHE HA H -8.522 3.843 -5.422 1.00 . A A . 146 PHE HA 1 1
13 25130 1 1 111 PHE HB2 H -11.376 4.431 -5.696 1.00 . A A . 146 PHE HB2 1 1
13 25131 1 1 111 PHE HB3 H -10.345 5.798 -6.103 1.00 . A A . 146 PHE HB3 1 1
13 25132 1 1 111 PHE HD1 H -8.975 2.493 -6.595 1.00 . A A . 146 PHE HD1 1 1
13 25133 1 1 111 PHE HD2 H -11.218 5.619 -8.414 1.00 . A A . 146 PHE HD2 1 1
13 25134 1 1 111 PHE HE1 H -8.548 1.507 -8.808 1.00 . A A . 146 PHE HE1 1 1
13 25135 1 1 111 PHE HE2 H -10.796 4.637 -10.630 1.00 . A A . 146 PHE HE2 1 1
13 25136 1 1 111 PHE HZ H -9.459 2.579 -10.829 1.00 . A A . 146 PHE HZ 1 1
13 25137 1 1 111 PHE N N -9.972 3.273 -4.070 1.00 . A A . 146 PHE N 1 1
13 25138 1 1 111 PHE O O -7.730 5.806 -4.081 1.00 . A A . 146 PHE O 1 1
13 25139 1 1 112 ASN C C -8.517 7.015 -1.620 1.00 . A A . 147 ASN C 1 1
13 25140 1 1 112 ASN CA C -9.563 7.343 -2.682 1.00 . A A . 147 ASN CA 1 1
13 25141 1 1 112 ASN CB C -10.833 7.875 -2.015 1.00 . A A . 147 ASN CB 1 1
13 25142 1 1 112 ASN CG C -10.557 9.054 -1.103 1.00 . A A . 147 ASN CG 1 1
13 25143 1 1 112 ASN H H -10.800 5.869 -3.564 1.00 . A A . 147 ASN H 1 1
13 25144 1 1 112 ASN HA H -9.167 8.102 -3.339 1.00 . A A . 147 ASN HA 1 1
13 25145 1 1 112 ASN HB2 H -11.528 8.191 -2.780 1.00 . A A . 147 ASN HB2 1 1
13 25146 1 1 112 ASN HB3 H -11.283 7.087 -1.429 1.00 . A A . 147 ASN HB3 1 1
13 25147 1 1 112 ASN HD21 H -10.412 7.840 0.465 1.00 . A A . 147 ASN HD21 1 1
13 25148 1 1 112 ASN HD22 H -10.185 9.521 0.793 1.00 . A A . 147 ASN HD22 1 1
13 25149 1 1 112 ASN N N -9.870 6.168 -3.490 1.00 . A A . 147 ASN N 1 1
13 25150 1 1 112 ASN ND2 N -10.365 8.777 0.181 1.00 . A A . 147 ASN ND2 1 1
13 25151 1 1 112 ASN O O -7.532 7.735 -1.464 1.00 . A A . 147 ASN O 1 1
13 25152 1 1 112 ASN OD1 O -10.516 10.201 -1.549 1.00 . A A . 147 ASN OD1 1 1
13 25153 1 1 113 GLU C C -6.409 5.312 -0.408 1.00 . A A . 148 GLU C 1 1
13 25154 1 1 113 GLU CA C -7.816 5.501 0.151 1.00 . A A . 148 GLU CA 1 1
13 25155 1 1 113 GLU CB C -8.300 4.200 0.795 1.00 . A A . 148 GLU CB 1 1
13 25156 1 1 113 GLU CD C -7.539 2.271 2.237 1.00 . A A . 148 GLU CD 1 1
13 25157 1 1 113 GLU CG C -7.468 3.766 1.990 1.00 . A A . 148 GLU CG 1 1
13 25158 1 1 113 GLU H H -9.544 5.390 -1.067 1.00 . A A . 148 GLU H 1 1
13 25159 1 1 113 GLU HA H -7.791 6.276 0.903 1.00 . A A . 148 GLU HA 1 1
13 25160 1 1 113 GLU HB2 H -9.321 4.332 1.121 1.00 . A A . 148 GLU HB2 1 1
13 25161 1 1 113 GLU HB3 H -8.267 3.414 0.055 1.00 . A A . 148 GLU HB3 1 1
13 25162 1 1 113 GLU HG2 H -6.438 4.037 1.813 1.00 . A A . 148 GLU HG2 1 1
13 25163 1 1 113 GLU HG3 H -7.829 4.279 2.869 1.00 . A A . 148 GLU HG3 1 1
13 25164 1 1 113 GLU N N -8.740 5.924 -0.895 1.00 . A A . 148 GLU N 1 1
13 25165 1 1 113 GLU O O -5.433 5.804 0.158 1.00 . A A . 148 GLU O 1 1
13 25166 1 1 113 GLU OE1 O -6.761 1.528 1.602 1.00 . A A . 148 GLU OE1 1 1
13 25167 1 1 113 GLU OE2 O -8.370 1.845 3.065 1.00 . A A . 148 GLU OE2 1 1
13 25168 1 1 114 VAL C C -4.404 5.634 -2.675 1.00 . A A . 149 VAL C 1 1
13 25169 1 1 114 VAL CA C -5.027 4.342 -2.161 1.00 . A A . 149 VAL CA 1 1
13 25170 1 1 114 VAL CB C -5.167 3.351 -3.332 1.00 . A A . 149 VAL CB 1 1
13 25171 1 1 114 VAL CG1 C -3.893 3.321 -4.162 1.00 . A A . 149 VAL CG1 1 1
13 25172 1 1 114 VAL CG2 C -5.510 1.962 -2.816 1.00 . A A . 149 VAL CG2 1 1
13 25173 1 1 114 VAL H H -7.128 4.230 -1.928 1.00 . A A . 149 VAL H 1 1
13 25174 1 1 114 VAL HA H -4.370 3.904 -1.424 1.00 . A A . 149 VAL HA 1 1
13 25175 1 1 114 VAL HB H -5.975 3.686 -3.966 1.00 . A A . 149 VAL HB 1 1
13 25176 1 1 114 VAL HG11 H -3.783 4.258 -4.687 1.00 . A A . 149 VAL HG11 1 1
13 25177 1 1 114 VAL HG12 H -3.043 3.169 -3.512 1.00 . A A . 149 VAL HG12 1 1
13 25178 1 1 114 VAL HG13 H -3.948 2.513 -4.877 1.00 . A A . 149 VAL HG13 1 1
13 25179 1 1 114 VAL HG21 H -6.212 2.044 -2.000 1.00 . A A . 149 VAL HG21 1 1
13 25180 1 1 114 VAL HG22 H -5.950 1.381 -3.613 1.00 . A A . 149 VAL HG22 1 1
13 25181 1 1 114 VAL HG23 H -4.611 1.474 -2.469 1.00 . A A . 149 VAL HG23 1 1
13 25182 1 1 114 VAL N N -6.314 4.596 -1.524 1.00 . A A . 149 VAL N 1 1
13 25183 1 1 114 VAL O O -3.332 6.040 -2.227 1.00 . A A . 149 VAL O 1 1
13 25184 1 1 115 VAL C C -4.166 8.502 -3.105 1.00 . A A . 150 VAL C 1 1
13 25185 1 1 115 VAL CA C -4.597 7.527 -4.194 1.00 . A A . 150 VAL CA 1 1
13 25186 1 1 115 VAL CB C -5.671 8.196 -5.072 1.00 . A A . 150 VAL CB 1 1
13 25187 1 1 115 VAL CG1 C -6.219 7.209 -6.091 1.00 . A A . 150 VAL CG1 1 1
13 25188 1 1 115 VAL CG2 C -6.789 8.760 -4.208 1.00 . A A . 150 VAL CG2 1 1
13 25189 1 1 115 VAL H H -5.931 5.905 -3.936 1.00 . A A . 150 VAL H 1 1
13 25190 1 1 115 VAL HA H -3.744 7.298 -4.817 1.00 . A A . 150 VAL HA 1 1
13 25191 1 1 115 VAL HB H -5.211 9.014 -5.607 1.00 . A A . 150 VAL HB 1 1
13 25192 1 1 115 VAL HG11 H -6.045 7.587 -7.088 1.00 . A A . 150 VAL HG11 1 1
13 25193 1 1 115 VAL HG12 H -5.722 6.257 -5.974 1.00 . A A . 150 VAL HG12 1 1
13 25194 1 1 115 VAL HG13 H -7.280 7.083 -5.935 1.00 . A A . 150 VAL HG13 1 1
13 25195 1 1 115 VAL HG21 H -7.540 9.210 -4.839 1.00 . A A . 150 VAL HG21 1 1
13 25196 1 1 115 VAL HG22 H -7.233 7.963 -3.631 1.00 . A A . 150 VAL HG22 1 1
13 25197 1 1 115 VAL HG23 H -6.386 9.506 -3.539 1.00 . A A . 150 VAL HG23 1 1
13 25198 1 1 115 VAL N N -5.083 6.278 -3.619 1.00 . A A . 150 VAL N 1 1
13 25199 1 1 115 VAL O O -3.263 9.315 -3.305 1.00 . A A . 150 VAL O 1 1
13 25200 1 1 116 LYS C C -3.167 8.903 -0.194 1.00 . A A . 151 LYS C 1 1
13 25201 1 1 116 LYS CA C -4.501 9.289 -0.826 1.00 . A A . 151 LYS CA 1 1
13 25202 1 1 116 LYS CB C -5.612 9.225 0.225 1.00 . A A . 151 LYS CB 1 1
13 25203 1 1 116 LYS CD C -7.166 10.688 -1.100 1.00 . A A . 151 LYS CD 1 1
13 25204 1 1 116 LYS CE C -7.784 12.075 -1.185 1.00 . A A . 151 LYS CE 1 1
13 25205 1 1 116 LYS CG C -6.501 10.456 0.246 1.00 . A A . 151 LYS CG 1 1
13 25206 1 1 116 LYS H H -5.527 7.747 -1.851 1.00 . A A . 151 LYS H 1 1
13 25207 1 1 116 LYS HA H -4.429 10.299 -1.200 1.00 . A A . 151 LYS HA 1 1
13 25208 1 1 116 LYS HB2 H -6.231 8.363 0.024 1.00 . A A . 151 LYS HB2 1 1
13 25209 1 1 116 LYS HB3 H -5.162 9.114 1.201 1.00 . A A . 151 LYS HB3 1 1
13 25210 1 1 116 LYS HD2 H -6.426 10.587 -1.880 1.00 . A A . 151 LYS HD2 1 1
13 25211 1 1 116 LYS HD3 H -7.942 9.948 -1.240 1.00 . A A . 151 LYS HD3 1 1
13 25212 1 1 116 LYS HE2 H -7.017 12.809 -0.996 1.00 . A A . 151 LYS HE2 1 1
13 25213 1 1 116 LYS HE3 H -8.181 12.217 -2.179 1.00 . A A . 151 LYS HE3 1 1
13 25214 1 1 116 LYS HG2 H -7.266 10.324 0.996 1.00 . A A . 151 LYS HG2 1 1
13 25215 1 1 116 LYS HG3 H -5.898 11.319 0.493 1.00 . A A . 151 LYS HG3 1 1
13 25216 1 1 116 LYS HZ1 H -9.310 11.335 0.036 1.00 . A A . 151 LYS HZ1 1 1
13 25217 1 1 116 LYS HZ2 H -9.616 12.879 -0.585 1.00 . A A . 151 LYS HZ2 1 1
13 25218 1 1 116 LYS HZ3 H -8.509 12.680 0.678 1.00 . A A . 151 LYS HZ3 1 1
13 25219 1 1 116 LYS N N -4.817 8.416 -1.950 1.00 . A A . 151 LYS N 1 1
13 25220 1 1 116 LYS NZ N -8.882 12.254 -0.194 1.00 . A A . 151 LYS NZ 1 1
13 25221 1 1 116 LYS O O -2.291 9.746 -0.010 1.00 . A A . 151 LYS O 1 1
13 25222 1 1 117 GLU C C -0.579 7.480 -0.112 1.00 . A A . 152 GLU C 1 1
13 25223 1 1 117 GLU CA C -1.793 7.126 0.743 1.00 . A A . 152 GLU CA 1 1
13 25224 1 1 117 GLU CB C -1.870 5.610 0.935 1.00 . A A . 152 GLU CB 1 1
13 25225 1 1 117 GLU CD C -3.262 3.795 2.007 1.00 . A A . 152 GLU CD 1 1
13 25226 1 1 117 GLU CG C -2.687 5.191 2.146 1.00 . A A . 152 GLU CG 1 1
13 25227 1 1 117 GLU H H -3.756 6.998 -0.039 1.00 . A A . 152 GLU H 1 1
13 25228 1 1 117 GLU HA H -1.688 7.597 1.708 1.00 . A A . 152 GLU HA 1 1
13 25229 1 1 117 GLU HB2 H -2.315 5.169 0.056 1.00 . A A . 152 GLU HB2 1 1
13 25230 1 1 117 GLU HB3 H -0.868 5.223 1.053 1.00 . A A . 152 GLU HB3 1 1
13 25231 1 1 117 GLU HG2 H -2.053 5.217 3.019 1.00 . A A . 152 GLU HG2 1 1
13 25232 1 1 117 GLU HG3 H -3.502 5.889 2.273 1.00 . A A . 152 GLU HG3 1 1
13 25233 1 1 117 GLU N N -3.021 7.622 0.133 1.00 . A A . 152 GLU N 1 1
13 25234 1 1 117 GLU O O 0.410 8.017 0.387 1.00 . A A . 152 GLU O 1 1
13 25235 1 1 117 GLU OE1 O -3.626 3.413 0.875 1.00 . A A . 152 GLU OE1 1 1
13 25236 1 1 117 GLU OE2 O -3.348 3.084 3.030 1.00 . A A . 152 GLU OE2 1 1
13 25237 1 1 118 VAL C C 0.622 8.963 -2.500 1.00 . A A . 153 VAL C 1 1
13 25238 1 1 118 VAL CA C 0.427 7.461 -2.328 1.00 . A A . 153 VAL CA 1 1
13 25239 1 1 118 VAL CB C 0.173 6.826 -3.708 1.00 . A A . 153 VAL CB 1 1
13 25240 1 1 118 VAL CG1 C -1.297 6.930 -4.082 1.00 . A A . 153 VAL CG1 1 1
13 25241 1 1 118 VAL CG2 C 1.048 7.482 -4.765 1.00 . A A . 153 VAL CG2 1 1
13 25242 1 1 118 VAL H H -1.477 6.748 -1.742 1.00 . A A . 153 VAL H 1 1
13 25243 1 1 118 VAL HA H 1.332 7.034 -1.920 1.00 . A A . 153 VAL HA 1 1
13 25244 1 1 118 VAL HB H 0.435 5.779 -3.654 1.00 . A A . 153 VAL HB 1 1
13 25245 1 1 118 VAL HG11 H -1.783 5.982 -3.900 1.00 . A A . 153 VAL HG11 1 1
13 25246 1 1 118 VAL HG12 H -1.768 7.697 -3.484 1.00 . A A . 153 VAL HG12 1 1
13 25247 1 1 118 VAL HG13 H -1.386 7.184 -5.128 1.00 . A A . 153 VAL HG13 1 1
13 25248 1 1 118 VAL HG21 H 1.282 6.763 -5.537 1.00 . A A . 153 VAL HG21 1 1
13 25249 1 1 118 VAL HG22 H 0.521 8.318 -5.199 1.00 . A A . 153 VAL HG22 1 1
13 25250 1 1 118 VAL HG23 H 1.964 7.831 -4.310 1.00 . A A . 153 VAL HG23 1 1
13 25251 1 1 118 VAL N N -0.663 7.175 -1.403 1.00 . A A . 153 VAL N 1 1
13 25252 1 1 118 VAL O O 1.751 9.445 -2.591 1.00 . A A . 153 VAL O 1 1
13 25253 1 1 119 GLN C C 0.242 11.803 -1.508 1.00 . A A . 154 GLN C 1 1
13 25254 1 1 119 GLN CA C -0.435 11.145 -2.706 1.00 . A A . 154 GLN CA 1 1
13 25255 1 1 119 GLN CB C -1.847 11.708 -2.881 1.00 . A A . 154 GLN CB 1 1
13 25256 1 1 119 GLN CD C -3.301 13.774 -2.906 1.00 . A A . 154 GLN CD 1 1
13 25257 1 1 119 GLN CG C -1.889 13.225 -2.970 1.00 . A A . 154 GLN CG 1 1
13 25258 1 1 119 GLN H H -1.355 9.254 -2.466 1.00 . A A . 154 GLN H 1 1
13 25259 1 1 119 GLN HA H 0.141 11.360 -3.593 1.00 . A A . 154 GLN HA 1 1
13 25260 1 1 119 GLN HB2 H -2.273 11.304 -3.787 1.00 . A A . 154 GLN HB2 1 1
13 25261 1 1 119 GLN HB3 H -2.451 11.402 -2.040 1.00 . A A . 154 GLN HB3 1 1
13 25262 1 1 119 GLN HE21 H -3.483 13.153 -1.026 1.00 . A A . 154 GLN HE21 1 1
13 25263 1 1 119 GLN HE22 H -4.862 13.957 -1.688 1.00 . A A . 154 GLN HE22 1 1
13 25264 1 1 119 GLN HG2 H -1.322 13.638 -2.148 1.00 . A A . 154 GLN HG2 1 1
13 25265 1 1 119 GLN HG3 H -1.442 13.531 -3.904 1.00 . A A . 154 GLN HG3 1 1
13 25266 1 1 119 GLN N N -0.485 9.697 -2.544 1.00 . A A . 154 GLN N 1 1
13 25267 1 1 119 GLN NE2 N -3.948 13.611 -1.758 1.00 . A A . 154 GLN NE2 1 1
13 25268 1 1 119 GLN O O 0.914 12.825 -1.647 1.00 . A A . 154 GLN O 1 1
13 25269 1 1 119 GLN OE1 O -3.805 14.339 -3.878 1.00 . A A . 154 GLN OE1 1 1
13 25270 1 1 120 ALA C C 2.121 11.330 1.007 1.00 . A A . 155 ALA C 1 1
13 25271 1 1 120 ALA CA C 0.657 11.739 0.889 1.00 . A A . 155 ALA CA 1 1
13 25272 1 1 120 ALA CB C -0.125 11.265 2.105 1.00 . A A . 155 ALA CB 1 1
13 25273 1 1 120 ALA H H -0.484 10.398 -0.286 1.00 . A A . 155 ALA H 1 1
13 25274 1 1 120 ALA HA H 0.596 12.817 0.850 1.00 . A A . 155 ALA HA 1 1
13 25275 1 1 120 ALA HB1 H 0.546 10.775 2.795 1.00 . A A . 155 ALA HB1 1 1
13 25276 1 1 120 ALA HB2 H -0.585 12.113 2.590 1.00 . A A . 155 ALA HB2 1 1
13 25277 1 1 120 ALA HB3 H -0.890 10.570 1.792 1.00 . A A . 155 ALA HB3 1 1
13 25278 1 1 120 ALA N N 0.061 11.211 -0.333 1.00 . A A . 155 ALA N 1 1
13 25279 1 1 120 ALA O O 3.004 12.178 1.142 1.00 . A A . 155 ALA O 1 1
13 25280 1 1 121 LEU C C 4.392 9.434 -0.316 1.00 . A A . 156 LEU C 1 1
13 25281 1 1 121 LEU CA C 3.731 9.505 1.058 1.00 . A A . 156 LEU CA 1 1
13 25282 1 1 121 LEU CB C 3.719 8.118 1.702 1.00 . A A . 156 LEU CB 1 1
13 25283 1 1 121 LEU CD1 C 4.410 6.243 0.189 1.00 . A A . 156 LEU CD1 1 1
13 25284 1 1 121 LEU CD2 C 2.373 6.005 1.621 1.00 . A A . 156 LEU CD2 1 1
13 25285 1 1 121 LEU CG C 3.231 6.971 0.817 1.00 . A A . 156 LEU CG 1 1
13 25286 1 1 121 LEU H H 1.628 9.400 0.847 1.00 . A A . 156 LEU H 1 1
13 25287 1 1 121 LEU HA H 4.299 10.179 1.682 1.00 . A A . 156 LEU HA 1 1
13 25288 1 1 121 LEU HB2 H 4.726 7.890 2.014 1.00 . A A . 156 LEU HB2 1 1
13 25289 1 1 121 LEU HB3 H 3.077 8.164 2.571 1.00 . A A . 156 LEU HB3 1 1
13 25290 1 1 121 LEU HD11 H 5.331 6.700 0.517 1.00 . A A . 156 LEU HD11 1 1
13 25291 1 1 121 LEU HD12 H 4.339 6.305 -0.887 1.00 . A A . 156 LEU HD12 1 1
13 25292 1 1 121 LEU HD13 H 4.395 5.206 0.491 1.00 . A A . 156 LEU HD13 1 1
13 25293 1 1 121 LEU HD21 H 1.748 5.435 0.950 1.00 . A A . 156 LEU HD21 1 1
13 25294 1 1 121 LEU HD22 H 1.751 6.562 2.307 1.00 . A A . 156 LEU HD22 1 1
13 25295 1 1 121 LEU HD23 H 3.011 5.334 2.177 1.00 . A A . 156 LEU HD23 1 1
13 25296 1 1 121 LEU HG H 2.624 7.374 0.018 1.00 . A A . 156 LEU HG 1 1
13 25297 1 1 121 LEU N N 2.373 10.027 0.956 1.00 . A A . 156 LEU N 1 1
13 25298 1 1 121 LEU O O 5.617 9.419 -0.426 1.00 . A A . 156 LEU O 1 1
14 25299 1 1 1 SER C C 1.206 -1.619 -0.637 1.00 . A A . 36 SER C 1 1
14 25300 1 1 1 SER CA C 1.353 -0.513 0.404 1.00 . A A . 36 SER CA 1 1
14 25301 1 1 1 SER CB C 2.703 -0.640 1.113 1.00 . A A . 36 SER CB 1 1
14 25302 1 1 1 SER H1 H 0.473 -0.723 2.318 1.00 . A A . 36 SER H1 1 1
14 25303 1 1 1 SER HA H 1.307 0.443 -0.095 1.00 . A A . 36 SER HA 1 1
14 25304 1 1 1 SER HB2 H 3.409 -1.120 0.453 1.00 . A A . 36 SER HB2 1 1
14 25305 1 1 1 SER HB3 H 3.064 0.344 1.373 1.00 . A A . 36 SER HB3 1 1
14 25306 1 1 1 SER HG H 2.822 -0.872 3.055 1.00 . A A . 36 SER HG 1 1
14 25307 1 1 1 SER N N 0.265 -0.565 1.374 1.00 . A A . 36 SER N 1 1
14 25308 1 1 1 SER O O 1.101 -1.352 -1.834 1.00 . A A . 36 SER O 1 1
14 25309 1 1 1 SER OG O 2.587 -1.412 2.296 1.00 . A A . 36 SER OG 1 1
14 25310 1 1 2 LYS C C -0.399 -4.263 -1.405 1.00 . A A . 37 LYS C 1 1
14 25311 1 1 2 LYS CA C 1.065 -4.012 -1.059 1.00 . A A . 37 LYS CA 1 1
14 25312 1 1 2 LYS CB C 1.667 -5.260 -0.408 1.00 . A A . 37 LYS CB 1 1
14 25313 1 1 2 LYS CD C 2.524 -7.562 -0.932 1.00 . A A . 37 LYS CD 1 1
14 25314 1 1 2 LYS CE C 3.478 -8.377 -1.792 1.00 . A A . 37 LYS CE 1 1
14 25315 1 1 2 LYS CG C 2.493 -6.105 -1.362 1.00 . A A . 37 LYS CG 1 1
14 25316 1 1 2 LYS H H 1.287 -3.013 0.794 1.00 . A A . 37 LYS H 1 1
14 25317 1 1 2 LYS HA H 1.605 -3.795 -1.968 1.00 . A A . 37 LYS HA 1 1
14 25318 1 1 2 LYS HB2 H 2.301 -4.953 0.411 1.00 . A A . 37 LYS HB2 1 1
14 25319 1 1 2 LYS HB3 H 0.865 -5.872 -0.021 1.00 . A A . 37 LYS HB3 1 1
14 25320 1 1 2 LYS HD2 H 2.848 -7.618 0.097 1.00 . A A . 37 LYS HD2 1 1
14 25321 1 1 2 LYS HD3 H 1.529 -7.976 -1.021 1.00 . A A . 37 LYS HD3 1 1
14 25322 1 1 2 LYS HE2 H 2.929 -8.785 -2.627 1.00 . A A . 37 LYS HE2 1 1
14 25323 1 1 2 LYS HE3 H 4.258 -7.725 -2.158 1.00 . A A . 37 LYS HE3 1 1
14 25324 1 1 2 LYS HG2 H 2.063 -6.041 -2.350 1.00 . A A . 37 LYS HG2 1 1
14 25325 1 1 2 LYS HG3 H 3.504 -5.723 -1.382 1.00 . A A . 37 LYS HG3 1 1
14 25326 1 1 2 LYS HZ1 H 3.591 -9.638 -0.130 1.00 . A A . 37 LYS HZ1 1 1
14 25327 1 1 2 LYS HZ2 H 5.093 -9.274 -0.819 1.00 . A A . 37 LYS HZ2 1 1
14 25328 1 1 2 LYS HZ3 H 4.057 -10.372 -1.581 1.00 . A A . 37 LYS HZ3 1 1
14 25329 1 1 2 LYS N N 1.200 -2.864 -0.171 1.00 . A A . 37 LYS N 1 1
14 25330 1 1 2 LYS NZ N 4.098 -9.494 -1.027 1.00 . A A . 37 LYS NZ 1 1
14 25331 1 1 2 LYS O O -0.725 -4.657 -2.526 1.00 . A A . 37 LYS O 1 1
14 25332 1 1 3 LYS C C -3.304 -3.095 -1.469 1.00 . A A . 38 LYS C 1 1
14 25333 1 1 3 LYS CA C -2.710 -4.229 -0.640 1.00 . A A . 38 LYS CA 1 1
14 25334 1 1 3 LYS CB C -3.429 -4.320 0.708 1.00 . A A . 38 LYS CB 1 1
14 25335 1 1 3 LYS CD C -5.608 -4.420 1.953 1.00 . A A . 38 LYS CD 1 1
14 25336 1 1 3 LYS CE C -5.481 -3.114 2.723 1.00 . A A . 38 LYS CE 1 1
14 25337 1 1 3 LYS CG C -4.943 -4.330 0.590 1.00 . A A . 38 LYS CG 1 1
14 25338 1 1 3 LYS H H -0.959 -3.718 0.435 1.00 . A A . 38 LYS H 1 1
14 25339 1 1 3 LYS HA H -2.844 -5.158 -1.173 1.00 . A A . 38 LYS HA 1 1
14 25340 1 1 3 LYS HB2 H -3.122 -5.228 1.206 1.00 . A A . 38 LYS HB2 1 1
14 25341 1 1 3 LYS HB3 H -3.142 -3.472 1.313 1.00 . A A . 38 LYS HB3 1 1
14 25342 1 1 3 LYS HD2 H -6.656 -4.645 1.820 1.00 . A A . 38 LYS HD2 1 1
14 25343 1 1 3 LYS HD3 H -5.138 -5.210 2.522 1.00 . A A . 38 LYS HD3 1 1
14 25344 1 1 3 LYS HE2 H -5.861 -3.262 3.722 1.00 . A A . 38 LYS HE2 1 1
14 25345 1 1 3 LYS HE3 H -4.438 -2.840 2.771 1.00 . A A . 38 LYS HE3 1 1
14 25346 1 1 3 LYS HG2 H -5.264 -3.420 0.105 1.00 . A A . 38 LYS HG2 1 1
14 25347 1 1 3 LYS HG3 H -5.243 -5.182 -0.004 1.00 . A A . 38 LYS HG3 1 1
14 25348 1 1 3 LYS HZ1 H -6.984 -2.403 1.458 1.00 . A A . 38 LYS HZ1 1 1
14 25349 1 1 3 LYS HZ2 H -5.604 -1.426 1.499 1.00 . A A . 38 LYS HZ2 1 1
14 25350 1 1 3 LYS HZ3 H -6.689 -1.411 2.796 1.00 . A A . 38 LYS HZ3 1 1
14 25351 1 1 3 LYS N N -1.280 -4.031 -0.437 1.00 . A A . 38 LYS N 1 1
14 25352 1 1 3 LYS NZ N -6.243 -2.011 2.073 1.00 . A A . 38 LYS NZ 1 1
14 25353 1 1 3 LYS O O -4.333 -3.265 -2.124 1.00 . A A . 38 LYS O 1 1
14 25354 1 1 4 LEU C C -3.143 -1.073 -3.685 1.00 . A A . 39 LEU C 1 1
14 25355 1 1 4 LEU CA C -3.112 -0.778 -2.189 1.00 . A A . 39 LEU CA 1 1
14 25356 1 1 4 LEU CB C -2.207 0.425 -1.914 1.00 . A A . 39 LEU CB 1 1
14 25357 1 1 4 LEU CD1 C -0.945 1.792 -0.234 1.00 . A A . 39 LEU CD1 1 1
14 25358 1 1 4 LEU CD2 C -3.441 1.675 -0.125 1.00 . A A . 39 LEU CD2 1 1
14 25359 1 1 4 LEU CG C -2.167 0.917 -0.467 1.00 . A A . 39 LEU CG 1 1
14 25360 1 1 4 LEU H H -1.835 -1.865 -0.899 1.00 . A A . 39 LEU H 1 1
14 25361 1 1 4 LEU HA H -4.114 -0.548 -1.859 1.00 . A A . 39 LEU HA 1 1
14 25362 1 1 4 LEU HB2 H -1.202 0.155 -2.200 1.00 . A A . 39 LEU HB2 1 1
14 25363 1 1 4 LEU HB3 H -2.549 1.243 -2.533 1.00 . A A . 39 LEU HB3 1 1
14 25364 1 1 4 LEU HD11 H -1.209 2.827 -0.391 1.00 . A A . 39 LEU HD11 1 1
14 25365 1 1 4 LEU HD12 H -0.164 1.511 -0.926 1.00 . A A . 39 LEU HD12 1 1
14 25366 1 1 4 LEU HD13 H -0.594 1.658 0.778 1.00 . A A . 39 LEU HD13 1 1
14 25367 1 1 4 LEU HD21 H -4.240 0.972 0.057 1.00 . A A . 39 LEU HD21 1 1
14 25368 1 1 4 LEU HD22 H -3.708 2.319 -0.950 1.00 . A A . 39 LEU HD22 1 1
14 25369 1 1 4 LEU HD23 H -3.278 2.273 0.760 1.00 . A A . 39 LEU HD23 1 1
14 25370 1 1 4 LEU HG H -2.096 0.064 0.195 1.00 . A A . 39 LEU HG 1 1
14 25371 1 1 4 LEU N N -2.649 -1.940 -1.439 1.00 . A A . 39 LEU N 1 1
14 25372 1 1 4 LEU O O -4.191 -0.984 -4.324 1.00 . A A . 39 LEU O 1 1
14 25373 1 1 5 ASN C C -2.941 -2.754 -6.073 1.00 . A A . 40 ASN C 1 1
14 25374 1 1 5 ASN CA C -1.882 -1.737 -5.659 1.00 . A A . 40 ASN CA 1 1
14 25375 1 1 5 ASN CB C -0.487 -2.276 -5.983 1.00 . A A . 40 ASN CB 1 1
14 25376 1 1 5 ASN CG C 0.017 -3.246 -4.932 1.00 . A A . 40 ASN CG 1 1
14 25377 1 1 5 ASN H H -1.185 -1.480 -3.677 1.00 . A A . 40 ASN H 1 1
14 25378 1 1 5 ASN HA H -2.042 -0.823 -6.210 1.00 . A A . 40 ASN HA 1 1
14 25379 1 1 5 ASN HB2 H -0.518 -2.789 -6.933 1.00 . A A . 40 ASN HB2 1 1
14 25380 1 1 5 ASN HB3 H 0.206 -1.450 -6.046 1.00 . A A . 40 ASN HB3 1 1
14 25381 1 1 5 ASN HD21 H -0.546 -4.790 -6.052 1.00 . A A . 40 ASN HD21 1 1
14 25382 1 1 5 ASN HD22 H 0.188 -5.187 -4.540 1.00 . A A . 40 ASN HD22 1 1
14 25383 1 1 5 ASN N N -1.987 -1.427 -4.238 1.00 . A A . 40 ASN N 1 1
14 25384 1 1 5 ASN ND2 N -0.128 -4.538 -5.202 1.00 . A A . 40 ASN ND2 1 1
14 25385 1 1 5 ASN O O -3.676 -2.544 -7.038 1.00 . A A . 40 ASN O 1 1
14 25386 1 1 5 ASN OD1 O 0.530 -2.838 -3.890 1.00 . A A . 40 ASN OD1 1 1
14 25387 1 1 6 LYS C C -5.396 -4.337 -5.705 1.00 . A A . 41 LYS C 1 1
14 25388 1 1 6 LYS CA C -3.983 -4.908 -5.624 1.00 . A A . 41 LYS CA 1 1
14 25389 1 1 6 LYS CB C -3.922 -5.995 -4.549 1.00 . A A . 41 LYS CB 1 1
14 25390 1 1 6 LYS CD C -2.517 -7.768 -3.457 1.00 . A A . 41 LYS CD 1 1
14 25391 1 1 6 LYS CE C -1.048 -8.128 -3.295 1.00 . A A . 41 LYS CE 1 1
14 25392 1 1 6 LYS CG C -2.754 -6.951 -4.716 1.00 . A A . 41 LYS CG 1 1
14 25393 1 1 6 LYS H H -2.400 -3.968 -4.579 1.00 . A A . 41 LYS H 1 1
14 25394 1 1 6 LYS HA H -3.728 -5.343 -6.579 1.00 . A A . 41 LYS HA 1 1
14 25395 1 1 6 LYS HB2 H -3.839 -5.524 -3.581 1.00 . A A . 41 LYS HB2 1 1
14 25396 1 1 6 LYS HB3 H -4.837 -6.569 -4.582 1.00 . A A . 41 LYS HB3 1 1
14 25397 1 1 6 LYS HD2 H -2.831 -7.191 -2.600 1.00 . A A . 41 LYS HD2 1 1
14 25398 1 1 6 LYS HD3 H -3.098 -8.678 -3.514 1.00 . A A . 41 LYS HD3 1 1
14 25399 1 1 6 LYS HE2 H -0.669 -8.476 -4.244 1.00 . A A . 41 LYS HE2 1 1
14 25400 1 1 6 LYS HE3 H -0.505 -7.245 -2.993 1.00 . A A . 41 LYS HE3 1 1
14 25401 1 1 6 LYS HG2 H -2.965 -7.624 -5.534 1.00 . A A . 41 LYS HG2 1 1
14 25402 1 1 6 LYS HG3 H -1.863 -6.381 -4.938 1.00 . A A . 41 LYS HG3 1 1
14 25403 1 1 6 LYS HZ1 H -0.958 -8.797 -1.318 1.00 . A A . 41 LYS HZ1 1 1
14 25404 1 1 6 LYS HZ2 H 0.106 -9.597 -2.361 1.00 . A A . 41 LYS HZ2 1 1
14 25405 1 1 6 LYS HZ3 H -1.547 -9.951 -2.405 1.00 . A A . 41 LYS HZ3 1 1
14 25406 1 1 6 LYS N N -3.014 -3.858 -5.336 1.00 . A A . 41 LYS N 1 1
14 25407 1 1 6 LYS NZ N -0.848 -9.193 -2.273 1.00 . A A . 41 LYS NZ 1 1
14 25408 1 1 6 LYS O O -6.060 -4.442 -6.736 1.00 . A A . 41 LYS O 1 1
14 25409 1 1 7 LYS C C -7.409 -2.209 -5.745 1.00 . A A . 42 LYS C 1 1
14 25410 1 1 7 LYS CA C -7.180 -3.142 -4.560 1.00 . A A . 42 LYS CA 1 1
14 25411 1 1 7 LYS CB C -7.370 -2.375 -3.249 1.00 . A A . 42 LYS CB 1 1
14 25412 1 1 7 LYS CD C -9.105 -3.471 -1.801 1.00 . A A . 42 LYS CD 1 1
14 25413 1 1 7 LYS CE C -9.368 -4.032 -0.412 1.00 . A A . 42 LYS CE 1 1
14 25414 1 1 7 LYS CG C -7.619 -3.273 -2.050 1.00 . A A . 42 LYS CG 1 1
14 25415 1 1 7 LYS H H -5.271 -3.681 -3.821 1.00 . A A . 42 LYS H 1 1
14 25416 1 1 7 LYS HA H -7.901 -3.945 -4.605 1.00 . A A . 42 LYS HA 1 1
14 25417 1 1 7 LYS HB2 H -6.482 -1.790 -3.057 1.00 . A A . 42 LYS HB2 1 1
14 25418 1 1 7 LYS HB3 H -8.213 -1.708 -3.355 1.00 . A A . 42 LYS HB3 1 1
14 25419 1 1 7 LYS HD2 H -9.607 -2.519 -1.893 1.00 . A A . 42 LYS HD2 1 1
14 25420 1 1 7 LYS HD3 H -9.496 -4.158 -2.538 1.00 . A A . 42 LYS HD3 1 1
14 25421 1 1 7 LYS HE2 H -8.662 -3.595 0.278 1.00 . A A . 42 LYS HE2 1 1
14 25422 1 1 7 LYS HE3 H -10.372 -3.768 -0.116 1.00 . A A . 42 LYS HE3 1 1
14 25423 1 1 7 LYS HG2 H -7.164 -4.235 -2.231 1.00 . A A . 42 LYS HG2 1 1
14 25424 1 1 7 LYS HG3 H -7.174 -2.821 -1.175 1.00 . A A . 42 LYS HG3 1 1
14 25425 1 1 7 LYS HZ1 H -9.258 -5.853 0.606 1.00 . A A . 42 LYS HZ1 1 1
14 25426 1 1 7 LYS HZ2 H -8.318 -5.796 -0.800 1.00 . A A . 42 LYS HZ2 1 1
14 25427 1 1 7 LYS HZ3 H -9.998 -5.960 -0.912 1.00 . A A . 42 LYS HZ3 1 1
14 25428 1 1 7 LYS N N -5.848 -3.732 -4.612 1.00 . A A . 42 LYS N 1 1
14 25429 1 1 7 LYS NZ N -9.226 -5.514 -0.377 1.00 . A A . 42 LYS NZ 1 1
14 25430 1 1 7 LYS O O -8.517 -2.121 -6.274 1.00 . A A . 42 LYS O 1 1
14 25431 1 1 8 VAL C C -6.562 -1.342 -8.604 1.00 . A A . 43 VAL C 1 1
14 25432 1 1 8 VAL CA C -6.439 -0.591 -7.283 1.00 . A A . 43 VAL CA 1 1
14 25433 1 1 8 VAL CB C -5.208 0.334 -7.344 1.00 . A A . 43 VAL CB 1 1
14 25434 1 1 8 VAL CG1 C -5.284 1.245 -8.560 1.00 . A A . 43 VAL CG1 1 1
14 25435 1 1 8 VAL CG2 C -5.091 1.148 -6.064 1.00 . A A . 43 VAL CG2 1 1
14 25436 1 1 8 VAL H H -5.496 -1.628 -5.697 1.00 . A A . 43 VAL H 1 1
14 25437 1 1 8 VAL HA H -7.317 0.022 -7.145 1.00 . A A . 43 VAL HA 1 1
14 25438 1 1 8 VAL HB H -4.325 -0.281 -7.437 1.00 . A A . 43 VAL HB 1 1
14 25439 1 1 8 VAL HG11 H -4.526 2.010 -8.483 1.00 . A A . 43 VAL HG11 1 1
14 25440 1 1 8 VAL HG12 H -5.123 0.664 -9.456 1.00 . A A . 43 VAL HG12 1 1
14 25441 1 1 8 VAL HG13 H -6.259 1.708 -8.601 1.00 . A A . 43 VAL HG13 1 1
14 25442 1 1 8 VAL HG21 H -4.048 1.313 -5.836 1.00 . A A . 43 VAL HG21 1 1
14 25443 1 1 8 VAL HG22 H -5.586 2.099 -6.196 1.00 . A A . 43 VAL HG22 1 1
14 25444 1 1 8 VAL HG23 H -5.556 0.610 -5.250 1.00 . A A . 43 VAL HG23 1 1
14 25445 1 1 8 VAL N N -6.353 -1.515 -6.158 1.00 . A A . 43 VAL N 1 1
14 25446 1 1 8 VAL O O -7.309 -0.936 -9.494 1.00 . A A . 43 VAL O 1 1
14 25447 1 1 9 LEU C C -7.242 -3.830 -10.175 1.00 . A A . 44 LEU C 1 1
14 25448 1 1 9 LEU CA C -5.851 -3.250 -9.937 1.00 . A A . 44 LEU CA 1 1
14 25449 1 1 9 LEU CB C -4.825 -4.381 -9.841 1.00 . A A . 44 LEU CB 1 1
14 25450 1 1 9 LEU CD1 C -4.342 -4.253 -12.298 1.00 . A A . 44 LEU CD1 1 1
14 25451 1 1 9 LEU CD2 C -3.422 -6.143 -10.942 1.00 . A A . 44 LEU CD2 1 1
14 25452 1 1 9 LEU CG C -4.590 -5.184 -11.121 1.00 . A A . 44 LEU CG 1 1
14 25453 1 1 9 LEU H H -5.248 -2.714 -7.981 1.00 . A A . 44 LEU H 1 1
14 25454 1 1 9 LEU HA H -5.593 -2.611 -10.768 1.00 . A A . 44 LEU HA 1 1
14 25455 1 1 9 LEU HB2 H -3.882 -3.947 -9.546 1.00 . A A . 44 LEU HB2 1 1
14 25456 1 1 9 LEU HB3 H -5.160 -5.067 -9.076 1.00 . A A . 44 LEU HB3 1 1
14 25457 1 1 9 LEU HD11 H -4.023 -4.830 -13.152 1.00 . A A . 44 LEU HD11 1 1
14 25458 1 1 9 LEU HD12 H -3.573 -3.541 -12.037 1.00 . A A . 44 LEU HD12 1 1
14 25459 1 1 9 LEU HD13 H -5.253 -3.726 -12.538 1.00 . A A . 44 LEU HD13 1 1
14 25460 1 1 9 LEU HD21 H -2.579 -5.795 -11.520 1.00 . A A . 44 LEU HD21 1 1
14 25461 1 1 9 LEU HD22 H -3.710 -7.127 -11.281 1.00 . A A . 44 LEU HD22 1 1
14 25462 1 1 9 LEU HD23 H -3.149 -6.187 -9.897 1.00 . A A . 44 LEU HD23 1 1
14 25463 1 1 9 LEU HG H -5.473 -5.769 -11.339 1.00 . A A . 44 LEU HG 1 1
14 25464 1 1 9 LEU N N -5.824 -2.440 -8.724 1.00 . A A . 44 LEU N 1 1
14 25465 1 1 9 LEU O O -7.736 -3.842 -11.302 1.00 . A A . 44 LEU O 1 1
14 25466 1 1 10 LYS C C -10.251 -3.800 -9.437 1.00 . A A . 45 LYS C 1 1
14 25467 1 1 10 LYS CA C -9.205 -4.884 -9.195 1.00 . A A . 45 LYS CA 1 1
14 25468 1 1 10 LYS CB C -9.538 -5.652 -7.914 1.00 . A A . 45 LYS CB 1 1
14 25469 1 1 10 LYS CD C -9.687 -5.638 -5.407 1.00 . A A . 45 LYS CD 1 1
14 25470 1 1 10 LYS CE C -11.077 -6.256 -5.419 1.00 . A A . 45 LYS CE 1 1
14 25471 1 1 10 LYS CG C -9.435 -4.809 -6.655 1.00 . A A . 45 LYS CG 1 1
14 25472 1 1 10 LYS H H -7.423 -4.268 -8.233 1.00 . A A . 45 LYS H 1 1
14 25473 1 1 10 LYS HA H -9.214 -5.570 -10.029 1.00 . A A . 45 LYS HA 1 1
14 25474 1 1 10 LYS HB2 H -10.547 -6.031 -7.988 1.00 . A A . 45 LYS HB2 1 1
14 25475 1 1 10 LYS HB3 H -8.856 -6.485 -7.821 1.00 . A A . 45 LYS HB3 1 1
14 25476 1 1 10 LYS HD2 H -8.954 -6.430 -5.357 1.00 . A A . 45 LYS HD2 1 1
14 25477 1 1 10 LYS HD3 H -9.593 -5.002 -4.538 1.00 . A A . 45 LYS HD3 1 1
14 25478 1 1 10 LYS HE2 H -11.798 -5.485 -5.642 1.00 . A A . 45 LYS HE2 1 1
14 25479 1 1 10 LYS HE3 H -11.112 -7.015 -6.187 1.00 . A A . 45 LYS HE3 1 1
14 25480 1 1 10 LYS HG2 H -8.444 -4.383 -6.597 1.00 . A A . 45 LYS HG2 1 1
14 25481 1 1 10 LYS HG3 H -10.168 -4.016 -6.703 1.00 . A A . 45 LYS HG3 1 1
14 25482 1 1 10 LYS HZ1 H -12.352 -6.544 -3.790 1.00 . A A . 45 LYS HZ1 1 1
14 25483 1 1 10 LYS HZ2 H -10.709 -6.618 -3.395 1.00 . A A . 45 LYS HZ2 1 1
14 25484 1 1 10 LYS HZ3 H -11.444 -7.911 -4.199 1.00 . A A . 45 LYS HZ3 1 1
14 25485 1 1 10 LYS N N -7.869 -4.306 -9.105 1.00 . A A . 45 LYS N 1 1
14 25486 1 1 10 LYS NZ N -11.420 -6.876 -4.109 1.00 . A A . 45 LYS NZ 1 1
14 25487 1 1 10 LYS O O -11.149 -3.963 -10.264 1.00 . A A . 45 LYS O 1 1
14 25488 1 1 11 THR C C -11.133 -1.097 -10.291 1.00 . A A . 46 THR C 1 1
14 25489 1 1 11 THR CA C -11.063 -1.583 -8.848 1.00 . A A . 46 THR CA 1 1
14 25490 1 1 11 THR CB C -10.669 -0.403 -7.939 1.00 . A A . 46 THR CB 1 1
14 25491 1 1 11 THR CG2 C -11.593 0.784 -8.164 1.00 . A A . 46 THR CG2 1 1
14 25492 1 1 11 THR H H -9.392 -2.623 -8.069 1.00 . A A . 46 THR H 1 1
14 25493 1 1 11 THR HA H -12.040 -1.931 -8.547 1.00 . A A . 46 THR HA 1 1
14 25494 1 1 11 THR HB H -9.659 -0.104 -8.180 1.00 . A A . 46 THR HB 1 1
14 25495 1 1 11 THR HG1 H -11.577 -1.203 -6.382 1.00 . A A . 46 THR HG1 1 1
14 25496 1 1 11 THR HG21 H -11.476 1.145 -9.174 1.00 . A A . 46 THR HG21 1 1
14 25497 1 1 11 THR HG22 H -11.343 1.572 -7.469 1.00 . A A . 46 THR HG22 1 1
14 25498 1 1 11 THR HG23 H -12.617 0.478 -8.007 1.00 . A A . 46 THR HG23 1 1
14 25499 1 1 11 THR N N -10.129 -2.693 -8.712 1.00 . A A . 46 THR N 1 1
14 25500 1 1 11 THR O O -12.215 -0.984 -10.867 1.00 . A A . 46 THR O 1 1
14 25501 1 1 11 THR OG1 O -10.723 -0.803 -6.566 1.00 . A A . 46 THR OG1 1 1
14 25502 1 1 12 VAL C C -10.296 -1.440 -13.228 1.00 . A A . 47 VAL C 1 1
14 25503 1 1 12 VAL CA C -9.901 -0.340 -12.249 1.00 . A A . 47 VAL CA 1 1
14 25504 1 1 12 VAL CB C -8.488 0.161 -12.599 1.00 . A A . 47 VAL CB 1 1
14 25505 1 1 12 VAL CG1 C -7.462 -0.941 -12.383 1.00 . A A . 47 VAL CG1 1 1
14 25506 1 1 12 VAL CG2 C -8.443 0.669 -14.033 1.00 . A A . 47 VAL CG2 1 1
14 25507 1 1 12 VAL H H -9.142 -0.922 -10.361 1.00 . A A . 47 VAL H 1 1
14 25508 1 1 12 VAL HA H -10.590 0.487 -12.355 1.00 . A A . 47 VAL HA 1 1
14 25509 1 1 12 VAL HB H -8.245 0.983 -11.941 1.00 . A A . 47 VAL HB 1 1
14 25510 1 1 12 VAL HG11 H -6.520 -0.502 -12.086 1.00 . A A . 47 VAL HG11 1 1
14 25511 1 1 12 VAL HG12 H -7.809 -1.609 -11.609 1.00 . A A . 47 VAL HG12 1 1
14 25512 1 1 12 VAL HG13 H -7.327 -1.492 -13.302 1.00 . A A . 47 VAL HG13 1 1
14 25513 1 1 12 VAL HG21 H -8.745 -0.120 -14.704 1.00 . A A . 47 VAL HG21 1 1
14 25514 1 1 12 VAL HG22 H -9.113 1.509 -14.137 1.00 . A A . 47 VAL HG22 1 1
14 25515 1 1 12 VAL HG23 H -7.436 0.980 -14.273 1.00 . A A . 47 VAL HG23 1 1
14 25516 1 1 12 VAL N N -9.972 -0.812 -10.871 1.00 . A A . 47 VAL N 1 1
14 25517 1 1 12 VAL O O -11.015 -1.196 -14.197 1.00 . A A . 47 VAL O 1 1
14 25518 1 1 13 LYS C C -11.631 -3.982 -13.966 1.00 . A A . 48 LYS C 1 1
14 25519 1 1 13 LYS CA C -10.124 -3.794 -13.825 1.00 . A A . 48 LYS CA 1 1
14 25520 1 1 13 LYS CB C -9.491 -5.066 -13.257 1.00 . A A . 48 LYS CB 1 1
14 25521 1 1 13 LYS CD C -9.404 -7.577 -13.283 1.00 . A A . 48 LYS CD 1 1
14 25522 1 1 13 LYS CE C -7.985 -7.935 -13.698 1.00 . A A . 48 LYS CE 1 1
14 25523 1 1 13 LYS CG C -9.895 -6.329 -13.998 1.00 . A A . 48 LYS CG 1 1
14 25524 1 1 13 LYS H H -9.252 -2.785 -12.180 1.00 . A A . 48 LYS H 1 1
14 25525 1 1 13 LYS HA H -9.705 -3.597 -14.800 1.00 . A A . 48 LYS HA 1 1
14 25526 1 1 13 LYS HB2 H -8.416 -4.973 -13.307 1.00 . A A . 48 LYS HB2 1 1
14 25527 1 1 13 LYS HB3 H -9.786 -5.171 -12.223 1.00 . A A . 48 LYS HB3 1 1
14 25528 1 1 13 LYS HD2 H -9.422 -7.401 -12.217 1.00 . A A . 48 LYS HD2 1 1
14 25529 1 1 13 LYS HD3 H -10.060 -8.401 -13.524 1.00 . A A . 48 LYS HD3 1 1
14 25530 1 1 13 LYS HE2 H -7.844 -8.997 -13.570 1.00 . A A . 48 LYS HE2 1 1
14 25531 1 1 13 LYS HE3 H -7.853 -7.677 -14.738 1.00 . A A . 48 LYS HE3 1 1
14 25532 1 1 13 LYS HG2 H -10.972 -6.367 -14.066 1.00 . A A . 48 LYS HG2 1 1
14 25533 1 1 13 LYS HG3 H -9.471 -6.304 -14.992 1.00 . A A . 48 LYS HG3 1 1
14 25534 1 1 13 LYS HZ1 H -6.498 -7.868 -12.233 1.00 . A A . 48 LYS HZ1 1 1
14 25535 1 1 13 LYS HZ2 H -7.427 -6.457 -12.331 1.00 . A A . 48 LYS HZ2 1 1
14 25536 1 1 13 LYS HZ3 H -6.255 -6.781 -13.507 1.00 . A A . 48 LYS HZ3 1 1
14 25537 1 1 13 LYS N N -9.820 -2.653 -12.968 1.00 . A A . 48 LYS N 1 1
14 25538 1 1 13 LYS NZ N -6.970 -7.210 -12.885 1.00 . A A . 48 LYS NZ 1 1
14 25539 1 1 13 LYS O O -12.121 -4.380 -15.023 1.00 . A A . 48 LYS O 1 1
14 25540 1 1 14 LYS C C -14.468 -2.639 -13.597 1.00 . A A . 49 LYS C 1 1
14 25541 1 1 14 LYS CA C -13.814 -3.827 -12.899 1.00 . A A . 49 LYS CA 1 1
14 25542 1 1 14 LYS CB C -14.340 -3.944 -11.467 1.00 . A A . 49 LYS CB 1 1
14 25543 1 1 14 LYS CD C -14.565 -6.445 -11.504 1.00 . A A . 49 LYS CD 1 1
14 25544 1 1 14 LYS CE C -16.085 -6.391 -11.505 1.00 . A A . 49 LYS CE 1 1
14 25545 1 1 14 LYS CG C -13.965 -5.248 -10.786 1.00 . A A . 49 LYS CG 1 1
14 25546 1 1 14 LYS H H -11.913 -3.379 -12.081 1.00 . A A . 49 LYS H 1 1
14 25547 1 1 14 LYS HA H -14.062 -4.728 -13.439 1.00 . A A . 49 LYS HA 1 1
14 25548 1 1 14 LYS HB2 H -13.941 -3.128 -10.882 1.00 . A A . 49 LYS HB2 1 1
14 25549 1 1 14 LYS HB3 H -15.418 -3.868 -11.485 1.00 . A A . 49 LYS HB3 1 1
14 25550 1 1 14 LYS HD2 H -14.216 -6.453 -12.526 1.00 . A A . 49 LYS HD2 1 1
14 25551 1 1 14 LYS HD3 H -14.246 -7.350 -11.007 1.00 . A A . 49 LYS HD3 1 1
14 25552 1 1 14 LYS HE2 H -16.400 -5.498 -12.023 1.00 . A A . 49 LYS HE2 1 1
14 25553 1 1 14 LYS HE3 H -16.463 -7.260 -12.023 1.00 . A A . 49 LYS HE3 1 1
14 25554 1 1 14 LYS HG2 H -12.890 -5.347 -10.782 1.00 . A A . 49 LYS HG2 1 1
14 25555 1 1 14 LYS HG3 H -14.331 -5.231 -9.769 1.00 . A A . 49 LYS HG3 1 1
14 25556 1 1 14 LYS HZ1 H -15.868 -6.374 -9.428 1.00 . A A . 49 LYS HZ1 1 1
14 25557 1 1 14 LYS HZ2 H -17.238 -7.207 -9.967 1.00 . A A . 49 LYS HZ2 1 1
14 25558 1 1 14 LYS HZ3 H -17.216 -5.516 -9.982 1.00 . A A . 49 LYS HZ3 1 1
14 25559 1 1 14 LYS N N -12.362 -3.692 -12.895 1.00 . A A . 49 LYS N 1 1
14 25560 1 1 14 LYS NZ N -16.640 -6.370 -10.123 1.00 . A A . 49 LYS NZ 1 1
14 25561 1 1 14 LYS O O -15.257 -2.811 -14.526 1.00 . A A . 49 LYS O 1 1
14 25562 1 1 15 ALA C C -14.440 -0.172 -15.233 1.00 . A A . 50 ALA C 1 1
14 25563 1 1 15 ALA CA C -14.686 -0.219 -13.729 1.00 . A A . 50 ALA CA 1 1
14 25564 1 1 15 ALA CB C -14.090 1.008 -13.056 1.00 . A A . 50 ALA CB 1 1
14 25565 1 1 15 ALA H H -13.499 -1.363 -12.402 1.00 . A A . 50 ALA H 1 1
14 25566 1 1 15 ALA HA H -15.751 -0.217 -13.548 1.00 . A A . 50 ALA HA 1 1
14 25567 1 1 15 ALA HB1 H -13.591 1.617 -13.796 1.00 . A A . 50 ALA HB1 1 1
14 25568 1 1 15 ALA HB2 H -14.877 1.580 -12.588 1.00 . A A . 50 ALA HB2 1 1
14 25569 1 1 15 ALA HB3 H -13.377 0.696 -12.307 1.00 . A A . 50 ALA HB3 1 1
14 25570 1 1 15 ALA N N -14.134 -1.435 -13.145 1.00 . A A . 50 ALA N 1 1
14 25571 1 1 15 ALA O O -15.176 0.482 -15.972 1.00 . A A . 50 ALA O 1 1
14 25572 1 1 16 SER C C -14.271 -1.256 -17.945 1.00 . A A . 51 SER C 1 1
14 25573 1 1 16 SER CA C -13.054 -0.901 -17.097 1.00 . A A . 51 SER CA 1 1
14 25574 1 1 16 SER CB C -11.931 -1.910 -17.346 1.00 . A A . 51 SER CB 1 1
14 25575 1 1 16 SER H H -12.850 -1.368 -15.042 1.00 . A A . 51 SER H 1 1
14 25576 1 1 16 SER HA H -12.709 0.084 -17.377 1.00 . A A . 51 SER HA 1 1
14 25577 1 1 16 SER HB2 H -11.067 -1.635 -16.762 1.00 . A A . 51 SER HB2 1 1
14 25578 1 1 16 SER HB3 H -12.265 -2.895 -17.052 1.00 . A A . 51 SER HB3 1 1
14 25579 1 1 16 SER HG H -12.133 -2.558 -19.183 1.00 . A A . 51 SER HG 1 1
14 25580 1 1 16 SER N N -13.399 -0.867 -15.680 1.00 . A A . 51 SER N 1 1
14 25581 1 1 16 SER O O -14.469 -0.708 -19.029 1.00 . A A . 51 SER O 1 1
14 25582 1 1 16 SER OG O -11.567 -1.940 -18.715 1.00 . A A . 51 SER OG 1 1
14 25583 1 1 17 LYS C C -17.238 -1.439 -18.367 1.00 . A A . 52 LYS C 1 1
14 25584 1 1 17 LYS CA C -16.284 -2.609 -18.151 1.00 . A A . 52 LYS CA 1 1
14 25585 1 1 17 LYS CB C -16.991 -3.720 -17.372 1.00 . A A . 52 LYS CB 1 1
14 25586 1 1 17 LYS CD C -17.887 -4.320 -15.103 1.00 . A A . 52 LYS CD 1 1
14 25587 1 1 17 LYS CE C -19.230 -4.233 -14.395 1.00 . A A . 52 LYS CE 1 1
14 25588 1 1 17 LYS CG C -17.734 -3.223 -16.143 1.00 . A A . 52 LYS CG 1 1
14 25589 1 1 17 LYS H H -14.874 -2.580 -16.573 1.00 . A A . 52 LYS H 1 1
14 25590 1 1 17 LYS HA H -15.981 -2.993 -19.114 1.00 . A A . 52 LYS HA 1 1
14 25591 1 1 17 LYS HB2 H -17.702 -4.205 -18.024 1.00 . A A . 52 LYS HB2 1 1
14 25592 1 1 17 LYS HB3 H -16.255 -4.444 -17.053 1.00 . A A . 52 LYS HB3 1 1
14 25593 1 1 17 LYS HD2 H -17.811 -5.280 -15.590 1.00 . A A . 52 LYS HD2 1 1
14 25594 1 1 17 LYS HD3 H -17.097 -4.223 -14.371 1.00 . A A . 52 LYS HD3 1 1
14 25595 1 1 17 LYS HE2 H -19.176 -4.799 -13.477 1.00 . A A . 52 LYS HE2 1 1
14 25596 1 1 17 LYS HE3 H -19.436 -3.198 -14.168 1.00 . A A . 52 LYS HE3 1 1
14 25597 1 1 17 LYS HG2 H -17.182 -2.403 -15.707 1.00 . A A . 52 LYS HG2 1 1
14 25598 1 1 17 LYS HG3 H -18.715 -2.882 -16.440 1.00 . A A . 52 LYS HG3 1 1
14 25599 1 1 17 LYS HZ1 H -21.100 -5.134 -14.629 1.00 . A A . 52 LYS HZ1 1 1
14 25600 1 1 17 LYS HZ2 H -19.983 -5.553 -15.828 1.00 . A A . 52 LYS HZ2 1 1
14 25601 1 1 17 LYS HZ3 H -20.715 -4.028 -15.849 1.00 . A A . 52 LYS HZ3 1 1
14 25602 1 1 17 LYS N N -15.085 -2.179 -17.443 1.00 . A A . 52 LYS N 1 1
14 25603 1 1 17 LYS NZ N -20.335 -4.775 -15.234 1.00 . A A . 52 LYS NZ 1 1
14 25604 1 1 17 LYS O O -17.931 -1.369 -19.381 1.00 . A A . 52 LYS O 1 1
14 25605 1 1 18 ALA C C -17.512 1.728 -18.374 1.00 . A A . 53 ALA C 1 1
14 25606 1 1 18 ALA CA C -18.133 0.649 -17.494 1.00 . A A . 53 ALA CA 1 1
14 25607 1 1 18 ALA CB C -18.419 1.199 -16.104 1.00 . A A . 53 ALA CB 1 1
14 25608 1 1 18 ALA H H -16.691 -0.631 -16.622 1.00 . A A . 53 ALA H 1 1
14 25609 1 1 18 ALA HA H -19.071 0.338 -17.931 1.00 . A A . 53 ALA HA 1 1
14 25610 1 1 18 ALA HB1 H -18.989 0.474 -15.541 1.00 . A A . 53 ALA HB1 1 1
14 25611 1 1 18 ALA HB2 H -17.486 1.397 -15.597 1.00 . A A . 53 ALA HB2 1 1
14 25612 1 1 18 ALA HB3 H -18.984 2.115 -16.189 1.00 . A A . 53 ALA HB3 1 1
14 25613 1 1 18 ALA N N -17.267 -0.520 -17.407 1.00 . A A . 53 ALA N 1 1
14 25614 1 1 18 ALA O O -18.134 2.754 -18.649 1.00 . A A . 53 ALA O 1 1
14 25615 1 1 19 LYS C C -15.297 3.740 -18.915 1.00 . A A . 54 LYS C 1 1
14 25616 1 1 19 LYS CA C -15.575 2.441 -19.665 1.00 . A A . 54 LYS CA 1 1
14 25617 1 1 19 LYS CB C -16.391 2.732 -20.926 1.00 . A A . 54 LYS CB 1 1
14 25618 1 1 19 LYS CD C -17.245 1.497 -22.940 1.00 . A A . 54 LYS CD 1 1
14 25619 1 1 19 LYS CE C -18.124 0.359 -23.434 1.00 . A A . 54 LYS CE 1 1
14 25620 1 1 19 LYS CG C -17.191 1.540 -21.422 1.00 . A A . 54 LYS CG 1 1
14 25621 1 1 19 LYS H H -15.837 0.653 -18.561 1.00 . A A . 54 LYS H 1 1
14 25622 1 1 19 LYS HA H -14.634 1.995 -19.950 1.00 . A A . 54 LYS HA 1 1
14 25623 1 1 19 LYS HB2 H -17.078 3.539 -20.717 1.00 . A A . 54 LYS HB2 1 1
14 25624 1 1 19 LYS HB3 H -15.717 3.039 -21.713 1.00 . A A . 54 LYS HB3 1 1
14 25625 1 1 19 LYS HD2 H -17.648 2.431 -23.304 1.00 . A A . 54 LYS HD2 1 1
14 25626 1 1 19 LYS HD3 H -16.244 1.361 -23.324 1.00 . A A . 54 LYS HD3 1 1
14 25627 1 1 19 LYS HE2 H -19.089 0.433 -22.957 1.00 . A A . 54 LYS HE2 1 1
14 25628 1 1 19 LYS HE3 H -18.244 0.452 -24.504 1.00 . A A . 54 LYS HE3 1 1
14 25629 1 1 19 LYS HG2 H -16.728 0.633 -21.064 1.00 . A A . 54 LYS HG2 1 1
14 25630 1 1 19 LYS HG3 H -18.198 1.609 -21.036 1.00 . A A . 54 LYS HG3 1 1
14 25631 1 1 19 LYS HZ1 H -17.717 -1.226 -22.136 1.00 . A A . 54 LYS HZ1 1 1
14 25632 1 1 19 LYS HZ2 H -16.504 -0.950 -23.283 1.00 . A A . 54 LYS HZ2 1 1
14 25633 1 1 19 LYS HZ3 H -17.949 -1.699 -23.743 1.00 . A A . 54 LYS HZ3 1 1
14 25634 1 1 19 LYS N N -16.281 1.490 -18.814 1.00 . A A . 54 LYS N 1 1
14 25635 1 1 19 LYS NZ N -17.532 -0.973 -23.127 1.00 . A A . 54 LYS NZ 1 1
14 25636 1 1 19 LYS O O -15.338 4.823 -19.496 1.00 . A A . 54 LYS O 1 1
14 25637 1 1 20 ASN C C -13.224 4.970 -16.610 1.00 . A A . 55 ASN C 1 1
14 25638 1 1 20 ASN CA C -14.728 4.787 -16.793 1.00 . A A . 55 ASN CA 1 1
14 25639 1 1 20 ASN CB C -15.405 4.647 -15.428 1.00 . A A . 55 ASN CB 1 1
14 25640 1 1 20 ASN CG C -16.897 4.401 -15.545 1.00 . A A . 55 ASN CG 1 1
14 25641 1 1 20 ASN H H -14.996 2.731 -17.215 1.00 . A A . 55 ASN H 1 1
14 25642 1 1 20 ASN HA H -15.126 5.656 -17.294 1.00 . A A . 55 ASN HA 1 1
14 25643 1 1 20 ASN HB2 H -14.964 3.815 -14.898 1.00 . A A . 55 ASN HB2 1 1
14 25644 1 1 20 ASN HB3 H -15.251 5.553 -14.861 1.00 . A A . 55 ASN HB3 1 1
14 25645 1 1 20 ASN HD21 H -17.035 5.774 -16.977 1.00 . A A . 55 ASN HD21 1 1
14 25646 1 1 20 ASN HD22 H -18.512 4.991 -16.543 1.00 . A A . 55 ASN HD22 1 1
14 25647 1 1 20 ASN N N -15.013 3.622 -17.622 1.00 . A A . 55 ASN N 1 1
14 25648 1 1 20 ASN ND2 N -17.547 5.129 -16.446 1.00 . A A . 55 ASN ND2 1 1
14 25649 1 1 20 ASN O O -12.769 5.467 -15.580 1.00 . A A . 55 ASN O 1 1
14 25650 1 1 20 ASN OD1 O -17.458 3.567 -14.835 1.00 . A A . 55 ASN OD1 1 1
14 25651 1 1 21 VAL C C -10.455 5.222 -18.887 1.00 . A A . 56 VAL C 1 1
14 25652 1 1 21 VAL CA C -11.006 4.685 -17.570 1.00 . A A . 56 VAL CA 1 1
14 25653 1 1 21 VAL CB C -10.340 3.330 -17.263 1.00 . A A . 56 VAL CB 1 1
14 25654 1 1 21 VAL CG1 C -10.870 2.251 -18.195 1.00 . A A . 56 VAL CG1 1 1
14 25655 1 1 21 VAL CG2 C -8.827 3.444 -17.370 1.00 . A A . 56 VAL CG2 1 1
14 25656 1 1 21 VAL H H -12.879 4.176 -18.413 1.00 . A A . 56 VAL H 1 1
14 25657 1 1 21 VAL HA H -10.753 5.374 -16.778 1.00 . A A . 56 VAL HA 1 1
14 25658 1 1 21 VAL HB H -10.588 3.052 -16.249 1.00 . A A . 56 VAL HB 1 1
14 25659 1 1 21 VAL HG11 H -11.926 2.109 -18.018 1.00 . A A . 56 VAL HG11 1 1
14 25660 1 1 21 VAL HG12 H -10.712 2.552 -19.221 1.00 . A A . 56 VAL HG12 1 1
14 25661 1 1 21 VAL HG13 H -10.347 1.325 -18.007 1.00 . A A . 56 VAL HG13 1 1
14 25662 1 1 21 VAL HG21 H -8.518 4.433 -17.070 1.00 . A A . 56 VAL HG21 1 1
14 25663 1 1 21 VAL HG22 H -8.365 2.710 -16.726 1.00 . A A . 56 VAL HG22 1 1
14 25664 1 1 21 VAL HG23 H -8.524 3.266 -18.392 1.00 . A A . 56 VAL HG23 1 1
14 25665 1 1 21 VAL N N -12.458 4.565 -17.618 1.00 . A A . 56 VAL N 1 1
14 25666 1 1 21 VAL O O -10.947 4.882 -19.963 1.00 . A A . 56 VAL O 1 1
14 25667 1 1 22 LYS C C -7.318 6.332 -20.021 1.00 . A A . 57 LYS C 1 1
14 25668 1 1 22 LYS CA C -8.810 6.647 -19.977 1.00 . A A . 57 LYS CA 1 1
14 25669 1 1 22 LYS CB C -9.023 8.162 -19.994 1.00 . A A . 57 LYS CB 1 1
14 25670 1 1 22 LYS CD C -10.150 8.266 -22.236 1.00 . A A . 57 LYS CD 1 1
14 25671 1 1 22 LYS CE C -11.475 7.779 -22.802 1.00 . A A . 57 LYS CE 1 1
14 25672 1 1 22 LYS CG C -10.263 8.594 -20.757 1.00 . A A . 57 LYS CG 1 1
14 25673 1 1 22 LYS H H -9.082 6.295 -17.907 1.00 . A A . 57 LYS H 1 1
14 25674 1 1 22 LYS HA H -9.282 6.216 -20.846 1.00 . A A . 57 LYS HA 1 1
14 25675 1 1 22 LYS HB2 H -9.111 8.513 -18.976 1.00 . A A . 57 LYS HB2 1 1
14 25676 1 1 22 LYS HB3 H -8.163 8.629 -20.453 1.00 . A A . 57 LYS HB3 1 1
14 25677 1 1 22 LYS HD2 H -9.848 9.154 -22.771 1.00 . A A . 57 LYS HD2 1 1
14 25678 1 1 22 LYS HD3 H -9.406 7.492 -22.369 1.00 . A A . 57 LYS HD3 1 1
14 25679 1 1 22 LYS HE2 H -12.276 8.161 -22.188 1.00 . A A . 57 LYS HE2 1 1
14 25680 1 1 22 LYS HE3 H -11.582 8.157 -23.809 1.00 . A A . 57 LYS HE3 1 1
14 25681 1 1 22 LYS HG2 H -11.122 8.080 -20.350 1.00 . A A . 57 LYS HG2 1 1
14 25682 1 1 22 LYS HG3 H -10.392 9.661 -20.643 1.00 . A A . 57 LYS HG3 1 1
14 25683 1 1 22 LYS HZ1 H -12.536 5.989 -22.985 1.00 . A A . 57 LYS HZ1 1 1
14 25684 1 1 22 LYS HZ2 H -11.216 5.899 -21.930 1.00 . A A . 57 LYS HZ2 1 1
14 25685 1 1 22 LYS HZ3 H -10.963 5.919 -23.603 1.00 . A A . 57 LYS HZ3 1 1
14 25686 1 1 22 LYS N N -9.430 6.063 -18.794 1.00 . A A . 57 LYS N 1 1
14 25687 1 1 22 LYS NZ N -11.554 6.292 -22.832 1.00 . A A . 57 LYS NZ 1 1
14 25688 1 1 22 LYS O O -6.672 6.195 -18.981 1.00 . A A . 57 LYS O 1 1
14 25689 1 1 23 ARG C C -4.766 6.760 -22.534 1.00 . A A . 58 ARG C 1 1
14 25690 1 1 23 ARG CA C -5.361 5.921 -21.407 1.00 . A A . 58 ARG CA 1 1
14 25691 1 1 23 ARG CB C -5.165 4.434 -21.707 1.00 . A A . 58 ARG CB 1 1
14 25692 1 1 23 ARG CD C -5.803 2.059 -21.187 1.00 . A A . 58 ARG CD 1 1
14 25693 1 1 23 ARG CG C -5.950 3.518 -20.782 1.00 . A A . 58 ARG CG 1 1
14 25694 1 1 23 ARG CZ C -6.744 0.582 -22.912 1.00 . A A . 58 ARG CZ 1 1
14 25695 1 1 23 ARG H H -7.343 6.339 -22.020 1.00 . A A . 58 ARG H 1 1
14 25696 1 1 23 ARG HA H -4.852 6.164 -20.486 1.00 . A A . 58 ARG HA 1 1
14 25697 1 1 23 ARG HB2 H -5.478 4.238 -22.722 1.00 . A A . 58 ARG HB2 1 1
14 25698 1 1 23 ARG HB3 H -4.117 4.194 -21.610 1.00 . A A . 58 ARG HB3 1 1
14 25699 1 1 23 ARG HD2 H -4.841 1.926 -21.659 1.00 . A A . 58 ARG HD2 1 1
14 25700 1 1 23 ARG HD3 H -5.855 1.447 -20.299 1.00 . A A . 58 ARG HD3 1 1
14 25701 1 1 23 ARG HE H -7.670 2.174 -22.145 1.00 . A A . 58 ARG HE 1 1
14 25702 1 1 23 ARG HG2 H -5.584 3.639 -19.774 1.00 . A A . 58 ARG HG2 1 1
14 25703 1 1 23 ARG HG3 H -6.995 3.790 -20.823 1.00 . A A . 58 ARG HG3 1 1
14 25704 1 1 23 ARG HH11 H -4.894 0.077 -22.278 1.00 . A A . 58 ARG HH11 1 1
14 25705 1 1 23 ARG HH12 H -5.569 -0.956 -23.494 1.00 . A A . 58 ARG HH12 1 1
14 25706 1 1 23 ARG HH21 H -8.570 0.821 -23.746 1.00 . A A . 58 ARG HH21 1 1
14 25707 1 1 23 ARG HH22 H -7.660 -0.531 -24.329 1.00 . A A . 58 ARG HH22 1 1
14 25708 1 1 23 ARG N N -6.777 6.219 -21.229 1.00 . A A . 58 ARG N 1 1
14 25709 1 1 23 ARG NE N -6.850 1.640 -22.115 1.00 . A A . 58 ARG NE 1 1
14 25710 1 1 23 ARG NH1 N -5.645 -0.159 -22.893 1.00 . A A . 58 ARG NH1 1 1
14 25711 1 1 23 ARG NH2 N -7.740 0.264 -23.729 1.00 . A A . 58 ARG NH2 1 1
14 25712 1 1 23 ARG O O -4.937 6.448 -23.712 1.00 . A A . 58 ARG O 1 1
14 25713 1 1 24 GLY C C -3.296 10.120 -22.657 1.00 . A A . 59 GLY C 1 1
14 25714 1 1 24 GLY CA C -3.458 8.697 -23.154 1.00 . A A . 59 GLY CA 1 1
14 25715 1 1 24 GLY H H -3.964 8.029 -21.210 1.00 . A A . 59 GLY H 1 1
14 25716 1 1 24 GLY HA2 H -2.486 8.304 -23.413 1.00 . A A . 59 GLY HA2 1 1
14 25717 1 1 24 GLY HA3 H -4.078 8.706 -24.038 1.00 . A A . 59 GLY HA3 1 1
14 25718 1 1 24 GLY N N -4.067 7.829 -22.164 1.00 . A A . 59 GLY N 1 1
14 25719 1 1 24 GLY O O -4.119 10.613 -21.886 1.00 . A A . 59 GLY O 1 1
14 25720 1 1 25 VAL C C -3.133 13.069 -23.038 1.00 . A A . 60 VAL C 1 1
14 25721 1 1 25 VAL CA C -1.962 12.156 -22.693 1.00 . A A . 60 VAL CA 1 1
14 25722 1 1 25 VAL CB C -0.686 12.700 -23.362 1.00 . A A . 60 VAL CB 1 1
14 25723 1 1 25 VAL CG1 C -0.775 12.560 -24.874 1.00 . A A . 60 VAL CG1 1 1
14 25724 1 1 25 VAL CG2 C -0.453 14.150 -22.965 1.00 . A A . 60 VAL CG2 1 1
14 25725 1 1 25 VAL H H -1.610 10.334 -23.711 1.00 . A A . 60 VAL H 1 1
14 25726 1 1 25 VAL HA H -1.814 12.166 -21.622 1.00 . A A . 60 VAL HA 1 1
14 25727 1 1 25 VAL HB H 0.154 12.115 -23.018 1.00 . A A . 60 VAL HB 1 1
14 25728 1 1 25 VAL HG11 H -1.032 11.542 -25.127 1.00 . A A . 60 VAL HG11 1 1
14 25729 1 1 25 VAL HG12 H -1.533 13.229 -25.254 1.00 . A A . 60 VAL HG12 1 1
14 25730 1 1 25 VAL HG13 H 0.179 12.809 -25.315 1.00 . A A . 60 VAL HG13 1 1
14 25731 1 1 25 VAL HG21 H 0.532 14.457 -23.283 1.00 . A A . 60 VAL HG21 1 1
14 25732 1 1 25 VAL HG22 H -1.196 14.775 -23.437 1.00 . A A . 60 VAL HG22 1 1
14 25733 1 1 25 VAL HG23 H -0.531 14.246 -21.892 1.00 . A A . 60 VAL HG23 1 1
14 25734 1 1 25 VAL N N -2.230 10.781 -23.098 1.00 . A A . 60 VAL N 1 1
14 25735 1 1 25 VAL O O -3.491 13.958 -22.265 1.00 . A A . 60 VAL O 1 1
14 25736 1 1 26 LYS C C -6.039 13.505 -23.698 1.00 . A A . 61 LYS C 1 1
14 25737 1 1 26 LYS CA C -4.859 13.645 -24.655 1.00 . A A . 61 LYS CA 1 1
14 25738 1 1 26 LYS CB C -5.280 13.224 -26.065 1.00 . A A . 61 LYS CB 1 1
14 25739 1 1 26 LYS CD C -4.484 15.007 -27.645 1.00 . A A . 61 LYS CD 1 1
14 25740 1 1 26 LYS CE C -4.896 16.144 -28.567 1.00 . A A . 61 LYS CE 1 1
14 25741 1 1 26 LYS CG C -5.686 14.388 -26.951 1.00 . A A . 61 LYS CG 1 1
14 25742 1 1 26 LYS H H -3.396 12.121 -24.779 1.00 . A A . 61 LYS H 1 1
14 25743 1 1 26 LYS HA H -4.548 14.678 -24.675 1.00 . A A . 61 LYS HA 1 1
14 25744 1 1 26 LYS HB2 H -4.455 12.710 -26.536 1.00 . A A . 61 LYS HB2 1 1
14 25745 1 1 26 LYS HB3 H -6.119 12.547 -25.990 1.00 . A A . 61 LYS HB3 1 1
14 25746 1 1 26 LYS HD2 H -3.807 15.393 -26.897 1.00 . A A . 61 LYS HD2 1 1
14 25747 1 1 26 LYS HD3 H -3.984 14.246 -28.227 1.00 . A A . 61 LYS HD3 1 1
14 25748 1 1 26 LYS HE2 H -5.312 16.941 -27.970 1.00 . A A . 61 LYS HE2 1 1
14 25749 1 1 26 LYS HE3 H -4.021 16.504 -29.087 1.00 . A A . 61 LYS HE3 1 1
14 25750 1 1 26 LYS HG2 H -6.378 14.034 -27.702 1.00 . A A . 61 LYS HG2 1 1
14 25751 1 1 26 LYS HG3 H -6.167 15.142 -26.343 1.00 . A A . 61 LYS HG3 1 1
14 25752 1 1 26 LYS HZ1 H -6.841 16.106 -29.330 1.00 . A A . 61 LYS HZ1 1 1
14 25753 1 1 26 LYS HZ2 H -5.980 14.670 -29.574 1.00 . A A . 61 LYS HZ2 1 1
14 25754 1 1 26 LYS HZ3 H -5.637 16.032 -30.517 1.00 . A A . 61 LYS HZ3 1 1
14 25755 1 1 26 LYS N N -3.727 12.844 -24.205 1.00 . A A . 61 LYS N 1 1
14 25756 1 1 26 LYS NZ N -5.910 15.708 -29.567 1.00 . A A . 61 LYS NZ 1 1
14 25757 1 1 26 LYS O O -6.745 14.475 -23.423 1.00 . A A . 61 LYS O 1 1
14 25758 1 1 27 GLU C C -7.129 12.772 -20.950 1.00 . A A . 62 GLU C 1 1
14 25759 1 1 27 GLU CA C -7.338 12.028 -22.265 1.00 . A A . 62 GLU CA 1 1
14 25760 1 1 27 GLU CB C -7.460 10.526 -22.001 1.00 . A A . 62 GLU CB 1 1
14 25761 1 1 27 GLU CD C -8.101 10.250 -24.428 1.00 . A A . 62 GLU CD 1 1
14 25762 1 1 27 GLU CG C -7.334 9.675 -23.253 1.00 . A A . 62 GLU CG 1 1
14 25763 1 1 27 GLU H H -5.647 11.560 -23.450 1.00 . A A . 62 GLU H 1 1
14 25764 1 1 27 GLU HA H -8.252 12.378 -22.721 1.00 . A A . 62 GLU HA 1 1
14 25765 1 1 27 GLU HB2 H -6.684 10.230 -21.310 1.00 . A A . 62 GLU HB2 1 1
14 25766 1 1 27 GLU HB3 H -8.422 10.329 -21.552 1.00 . A A . 62 GLU HB3 1 1
14 25767 1 1 27 GLU HG2 H -6.291 9.606 -23.523 1.00 . A A . 62 GLU HG2 1 1
14 25768 1 1 27 GLU HG3 H -7.716 8.687 -23.042 1.00 . A A . 62 GLU HG3 1 1
14 25769 1 1 27 GLU N N -6.245 12.293 -23.193 1.00 . A A . 62 GLU N 1 1
14 25770 1 1 27 GLU O O -7.959 13.585 -20.544 1.00 . A A . 62 GLU O 1 1
14 25771 1 1 27 GLU OE1 O -9.173 10.848 -24.200 1.00 . A A . 62 GLU OE1 1 1
14 25772 1 1 27 GLU OE2 O -7.630 10.101 -25.575 1.00 . A A . 62 GLU OE2 1 1
14 25773 1 1 28 VAL C C -5.818 14.644 -19.120 1.00 . A A . 63 VAL C 1 1
14 25774 1 1 28 VAL CA C -5.692 13.128 -19.017 1.00 . A A . 63 VAL CA 1 1
14 25775 1 1 28 VAL CB C -4.267 12.774 -18.553 1.00 . A A . 63 VAL CB 1 1
14 25776 1 1 28 VAL CG1 C -4.209 11.338 -18.054 1.00 . A A . 63 VAL CG1 1 1
14 25777 1 1 28 VAL CG2 C -3.269 12.995 -19.680 1.00 . A A . 63 VAL CG2 1 1
14 25778 1 1 28 VAL H H -5.389 11.830 -20.661 1.00 . A A . 63 VAL H 1 1
14 25779 1 1 28 VAL HA H -6.390 12.768 -18.276 1.00 . A A . 63 VAL HA 1 1
14 25780 1 1 28 VAL HB H -4.003 13.427 -17.734 1.00 . A A . 63 VAL HB 1 1
14 25781 1 1 28 VAL HG11 H -4.567 10.674 -18.827 1.00 . A A . 63 VAL HG11 1 1
14 25782 1 1 28 VAL HG12 H -3.190 11.085 -17.802 1.00 . A A . 63 VAL HG12 1 1
14 25783 1 1 28 VAL HG13 H -4.833 11.237 -17.178 1.00 . A A . 63 VAL HG13 1 1
14 25784 1 1 28 VAL HG21 H -3.210 14.049 -19.907 1.00 . A A . 63 VAL HG21 1 1
14 25785 1 1 28 VAL HG22 H -2.297 12.636 -19.375 1.00 . A A . 63 VAL HG22 1 1
14 25786 1 1 28 VAL HG23 H -3.592 12.455 -20.559 1.00 . A A . 63 VAL HG23 1 1
14 25787 1 1 28 VAL N N -6.012 12.487 -20.287 1.00 . A A . 63 VAL N 1 1
14 25788 1 1 28 VAL O O -6.377 15.293 -18.236 1.00 . A A . 63 VAL O 1 1
14 25789 1 1 29 VAL C C -6.792 17.126 -20.548 1.00 . A A . 64 VAL C 1 1
14 25790 1 1 29 VAL CA C -5.351 16.644 -20.427 1.00 . A A . 64 VAL CA 1 1
14 25791 1 1 29 VAL CB C -4.578 17.048 -21.697 1.00 . A A . 64 VAL CB 1 1
14 25792 1 1 29 VAL CG1 C -4.783 18.524 -22.000 1.00 . A A . 64 VAL CG1 1 1
14 25793 1 1 29 VAL CG2 C -3.099 16.727 -21.544 1.00 . A A . 64 VAL CG2 1 1
14 25794 1 1 29 VAL H H -4.863 14.634 -20.877 1.00 . A A . 64 VAL H 1 1
14 25795 1 1 29 VAL HA H -4.889 17.130 -19.580 1.00 . A A . 64 VAL HA 1 1
14 25796 1 1 29 VAL HB H -4.965 16.476 -22.527 1.00 . A A . 64 VAL HB 1 1
14 25797 1 1 29 VAL HG11 H -4.549 19.108 -21.121 1.00 . A A . 64 VAL HG11 1 1
14 25798 1 1 29 VAL HG12 H -4.135 18.819 -22.812 1.00 . A A . 64 VAL HG12 1 1
14 25799 1 1 29 VAL HG13 H -5.812 18.695 -22.280 1.00 . A A . 64 VAL HG13 1 1
14 25800 1 1 29 VAL HG21 H -2.973 15.952 -20.803 1.00 . A A . 64 VAL HG21 1 1
14 25801 1 1 29 VAL HG22 H -2.705 16.388 -22.490 1.00 . A A . 64 VAL HG22 1 1
14 25802 1 1 29 VAL HG23 H -2.568 17.614 -21.230 1.00 . A A . 64 VAL HG23 1 1
14 25803 1 1 29 VAL N N -5.296 15.204 -20.207 1.00 . A A . 64 VAL N 1 1
14 25804 1 1 29 VAL O O -7.170 18.143 -19.965 1.00 . A A . 64 VAL O 1 1
14 25805 1 1 30 LYS C C -9.722 16.856 -20.170 1.00 . A A . 65 LYS C 1 1
14 25806 1 1 30 LYS CA C -8.996 16.739 -21.507 1.00 . A A . 65 LYS CA 1 1
14 25807 1 1 30 LYS CB C -9.686 15.692 -22.383 1.00 . A A . 65 LYS CB 1 1
14 25808 1 1 30 LYS CD C -11.915 15.183 -23.425 1.00 . A A . 65 LYS CD 1 1
14 25809 1 1 30 LYS CE C -11.364 14.012 -24.224 1.00 . A A . 65 LYS CE 1 1
14 25810 1 1 30 LYS CG C -10.852 16.243 -23.186 1.00 . A A . 65 LYS CG 1 1
14 25811 1 1 30 LYS H H -7.235 15.590 -21.748 1.00 . A A . 65 LYS H 1 1
14 25812 1 1 30 LYS HA H -9.032 17.695 -22.007 1.00 . A A . 65 LYS HA 1 1
14 25813 1 1 30 LYS HB2 H -8.962 15.284 -23.073 1.00 . A A . 65 LYS HB2 1 1
14 25814 1 1 30 LYS HB3 H -10.056 14.897 -21.751 1.00 . A A . 65 LYS HB3 1 1
14 25815 1 1 30 LYS HD2 H -12.269 14.819 -22.472 1.00 . A A . 65 LYS HD2 1 1
14 25816 1 1 30 LYS HD3 H -12.736 15.626 -23.971 1.00 . A A . 65 LYS HD3 1 1
14 25817 1 1 30 LYS HE2 H -10.844 14.396 -25.089 1.00 . A A . 65 LYS HE2 1 1
14 25818 1 1 30 LYS HE3 H -10.672 13.463 -23.603 1.00 . A A . 65 LYS HE3 1 1
14 25819 1 1 30 LYS HG2 H -11.295 17.065 -22.643 1.00 . A A . 65 LYS HG2 1 1
14 25820 1 1 30 LYS HG3 H -10.486 16.594 -24.140 1.00 . A A . 65 LYS HG3 1 1
14 25821 1 1 30 LYS HZ1 H -13.360 13.402 -24.295 1.00 . A A . 65 LYS HZ1 1 1
14 25822 1 1 30 LYS HZ2 H -12.251 12.125 -24.346 1.00 . A A . 65 LYS HZ2 1 1
14 25823 1 1 30 LYS HZ3 H -12.497 13.086 -25.715 1.00 . A A . 65 LYS HZ3 1 1
14 25824 1 1 30 LYS N N -7.595 16.390 -21.309 1.00 . A A . 65 LYS N 1 1
14 25825 1 1 30 LYS NZ N -12.444 13.092 -24.677 1.00 . A A . 65 LYS NZ 1 1
14 25826 1 1 30 LYS O O -10.423 17.835 -19.917 1.00 . A A . 65 LYS O 1 1
14 25827 1 1 31 ALA C C -9.589 16.923 -17.103 1.00 . A A . 66 ALA C 1 1
14 25828 1 1 31 ALA CA C -10.181 15.845 -18.005 1.00 . A A . 66 ALA CA 1 1
14 25829 1 1 31 ALA CB C -10.039 14.476 -17.357 1.00 . A A . 66 ALA CB 1 1
14 25830 1 1 31 ALA H H -8.975 15.100 -19.576 1.00 . A A . 66 ALA H 1 1
14 25831 1 1 31 ALA HA H -11.234 16.044 -18.142 1.00 . A A . 66 ALA HA 1 1
14 25832 1 1 31 ALA HB1 H -10.748 14.386 -16.547 1.00 . A A . 66 ALA HB1 1 1
14 25833 1 1 31 ALA HB2 H -10.233 13.709 -18.092 1.00 . A A . 66 ALA HB2 1 1
14 25834 1 1 31 ALA HB3 H -9.037 14.362 -16.973 1.00 . A A . 66 ALA HB3 1 1
14 25835 1 1 31 ALA N N -9.546 15.853 -19.317 1.00 . A A . 66 ALA N 1 1
14 25836 1 1 31 ALA O O -10.279 17.477 -16.245 1.00 . A A . 66 ALA O 1 1
14 25837 1 1 32 LEU C C -8.229 19.607 -16.738 1.00 . A A . 67 LEU C 1 1
14 25838 1 1 32 LEU CA C -7.623 18.227 -16.503 1.00 . A A . 67 LEU CA 1 1
14 25839 1 1 32 LEU CB C -6.132 18.248 -16.842 1.00 . A A . 67 LEU CB 1 1
14 25840 1 1 32 LEU CD1 C -4.015 19.242 -15.940 1.00 . A A . 67 LEU CD1 1 1
14 25841 1 1 32 LEU CD2 C -5.264 20.411 -17.765 1.00 . A A . 67 LEU CD2 1 1
14 25842 1 1 32 LEU CG C -5.388 19.544 -16.520 1.00 . A A . 67 LEU CG 1 1
14 25843 1 1 32 LEU H H -7.811 16.741 -17.998 1.00 . A A . 67 LEU H 1 1
14 25844 1 1 32 LEU HA H -7.744 17.967 -15.462 1.00 . A A . 67 LEU HA 1 1
14 25845 1 1 32 LEU HB2 H -5.657 17.449 -16.294 1.00 . A A . 67 LEU HB2 1 1
14 25846 1 1 32 LEU HB3 H -6.032 18.062 -17.903 1.00 . A A . 67 LEU HB3 1 1
14 25847 1 1 32 LEU HD11 H -3.720 20.042 -15.279 1.00 . A A . 67 LEU HD11 1 1
14 25848 1 1 32 LEU HD12 H -3.297 19.153 -16.741 1.00 . A A . 67 LEU HD12 1 1
14 25849 1 1 32 LEU HD13 H -4.054 18.314 -15.388 1.00 . A A . 67 LEU HD13 1 1
14 25850 1 1 32 LEU HD21 H -5.789 19.943 -18.583 1.00 . A A . 67 LEU HD21 1 1
14 25851 1 1 32 LEU HD22 H -4.221 20.523 -18.022 1.00 . A A . 67 LEU HD22 1 1
14 25852 1 1 32 LEU HD23 H -5.692 21.384 -17.570 1.00 . A A . 67 LEU HD23 1 1
14 25853 1 1 32 LEU HG H -5.948 20.099 -15.780 1.00 . A A . 67 LEU HG 1 1
14 25854 1 1 32 LEU N N -8.309 17.216 -17.300 1.00 . A A . 67 LEU N 1 1
14 25855 1 1 32 LEU O O -8.429 20.376 -15.798 1.00 . A A . 67 LEU O 1 1
14 25856 1 1 33 ARG C C -10.617 21.183 -18.164 1.00 . A A . 68 ARG C 1 1
14 25857 1 1 33 ARG CA C -9.104 21.201 -18.356 1.00 . A A . 68 ARG CA 1 1
14 25858 1 1 33 ARG CB C -8.767 21.551 -19.807 1.00 . A A . 68 ARG CB 1 1
14 25859 1 1 33 ARG CD C -8.144 23.929 -19.282 1.00 . A A . 68 ARG CD 1 1
14 25860 1 1 33 ARG CG C -7.706 22.631 -19.942 1.00 . A A . 68 ARG CG 1 1
14 25861 1 1 33 ARG CZ C -7.211 26.182 -18.971 1.00 . A A . 68 ARG CZ 1 1
14 25862 1 1 33 ARG H H -8.337 19.259 -18.704 1.00 . A A . 68 ARG H 1 1
14 25863 1 1 33 ARG HA H -8.679 21.950 -17.706 1.00 . A A . 68 ARG HA 1 1
14 25864 1 1 33 ARG HB2 H -8.411 20.663 -20.307 1.00 . A A . 68 ARG HB2 1 1
14 25865 1 1 33 ARG HB3 H -9.665 21.896 -20.298 1.00 . A A . 68 ARG HB3 1 1
14 25866 1 1 33 ARG HD2 H -9.161 24.142 -19.578 1.00 . A A . 68 ARG HD2 1 1
14 25867 1 1 33 ARG HD3 H -8.100 23.805 -18.210 1.00 . A A . 68 ARG HD3 1 1
14 25868 1 1 33 ARG HE H -6.758 24.959 -20.480 1.00 . A A . 68 ARG HE 1 1
14 25869 1 1 33 ARG HG2 H -6.796 22.290 -19.470 1.00 . A A . 68 ARG HG2 1 1
14 25870 1 1 33 ARG HG3 H -7.523 22.814 -20.990 1.00 . A A . 68 ARG HG3 1 1
14 25871 1 1 33 ARG HH11 H -8.524 25.602 -17.550 1.00 . A A . 68 ARG HH11 1 1
14 25872 1 1 33 ARG HH12 H -7.859 27.188 -17.343 1.00 . A A . 68 ARG HH12 1 1
14 25873 1 1 33 ARG HH21 H -5.875 27.046 -20.218 1.00 . A A . 68 ARG HH21 1 1
14 25874 1 1 33 ARG HH22 H -6.353 28.009 -18.861 1.00 . A A . 68 ARG HH22 1 1
14 25875 1 1 33 ARG N N -8.520 19.914 -17.998 1.00 . A A . 68 ARG N 1 1
14 25876 1 1 33 ARG NE N -7.294 25.052 -19.665 1.00 . A A . 68 ARG NE 1 1
14 25877 1 1 33 ARG NH1 N -7.924 26.337 -17.864 1.00 . A A . 68 ARG NH1 1 1
14 25878 1 1 33 ARG NH2 N -6.414 27.159 -19.384 1.00 . A A . 68 ARG NH2 1 1
14 25879 1 1 33 ARG O O -11.236 22.221 -17.925 1.00 . A A . 68 ARG O 1 1
14 25880 1 1 34 LYS C C -13.044 19.940 -16.637 1.00 . A A . 69 LYS C 1 1
14 25881 1 1 34 LYS CA C -12.649 19.844 -18.107 1.00 . A A . 69 LYS CA 1 1
14 25882 1 1 34 LYS CB C -13.108 18.502 -18.683 1.00 . A A . 69 LYS CB 1 1
14 25883 1 1 34 LYS CD C -14.764 18.936 -20.521 1.00 . A A . 69 LYS CD 1 1
14 25884 1 1 34 LYS CE C -15.166 18.457 -21.907 1.00 . A A . 69 LYS CE 1 1
14 25885 1 1 34 LYS CG C -13.339 18.531 -20.184 1.00 . A A . 69 LYS CG 1 1
14 25886 1 1 34 LYS H H -10.662 19.207 -18.462 1.00 . A A . 69 LYS H 1 1
14 25887 1 1 34 LYS HA H -13.132 20.643 -18.650 1.00 . A A . 69 LYS HA 1 1
14 25888 1 1 34 LYS HB2 H -12.356 17.757 -18.469 1.00 . A A . 69 LYS HB2 1 1
14 25889 1 1 34 LYS HB3 H -14.032 18.215 -18.203 1.00 . A A . 69 LYS HB3 1 1
14 25890 1 1 34 LYS HD2 H -15.434 18.501 -19.794 1.00 . A A . 69 LYS HD2 1 1
14 25891 1 1 34 LYS HD3 H -14.841 20.013 -20.485 1.00 . A A . 69 LYS HD3 1 1
14 25892 1 1 34 LYS HE2 H -15.126 17.379 -21.927 1.00 . A A . 69 LYS HE2 1 1
14 25893 1 1 34 LYS HE3 H -16.176 18.784 -22.108 1.00 . A A . 69 LYS HE3 1 1
14 25894 1 1 34 LYS HG2 H -12.659 19.242 -20.630 1.00 . A A . 69 LYS HG2 1 1
14 25895 1 1 34 LYS HG3 H -13.149 17.546 -20.587 1.00 . A A . 69 LYS HG3 1 1
14 25896 1 1 34 LYS HZ1 H -14.032 19.988 -22.763 1.00 . A A . 69 LYS HZ1 1 1
14 25897 1 1 34 LYS HZ2 H -14.728 18.938 -23.892 1.00 . A A . 69 LYS HZ2 1 1
14 25898 1 1 34 LYS HZ3 H -13.383 18.444 -22.995 1.00 . A A . 69 LYS HZ3 1 1
14 25899 1 1 34 LYS N N -11.209 19.998 -18.270 1.00 . A A . 69 LYS N 1 1
14 25900 1 1 34 LYS NZ N -14.264 18.995 -22.963 1.00 . A A . 69 LYS NZ 1 1
14 25901 1 1 34 LYS O O -13.884 20.758 -16.262 1.00 . A A . 69 LYS O 1 1
14 25902 1 1 35 GLY C C -13.400 17.827 -13.930 1.00 . A A . 70 GLY C 1 1
14 25903 1 1 35 GLY CA C -12.732 19.108 -14.388 1.00 . A A . 70 GLY CA 1 1
14 25904 1 1 35 GLY H H -11.771 18.469 -16.164 1.00 . A A . 70 GLY H 1 1
14 25905 1 1 35 GLY HA2 H -11.813 19.240 -13.838 1.00 . A A . 70 GLY HA2 1 1
14 25906 1 1 35 GLY HA3 H -13.389 19.939 -14.176 1.00 . A A . 70 GLY HA3 1 1
14 25907 1 1 35 GLY N N -12.432 19.100 -15.808 1.00 . A A . 70 GLY N 1 1
14 25908 1 1 35 GLY O O -13.968 17.772 -12.840 1.00 . A A . 70 GLY O 1 1
14 25909 1 1 36 GLU C C -12.868 14.459 -14.154 1.00 . A A . 71 GLU C 1 1
14 25910 1 1 36 GLU CA C -13.939 15.509 -14.439 1.00 . A A . 71 GLU CA 1 1
14 25911 1 1 36 GLU CB C -14.838 15.039 -15.584 1.00 . A A . 71 GLU CB 1 1
14 25912 1 1 36 GLU CD C -16.839 15.817 -16.914 1.00 . A A . 71 GLU CD 1 1
14 25913 1 1 36 GLU CG C -15.471 16.176 -16.367 1.00 . A A . 71 GLU CG 1 1
14 25914 1 1 36 GLU H H -12.866 16.900 -15.619 1.00 . A A . 71 GLU H 1 1
14 25915 1 1 36 GLU HA H -14.540 15.641 -13.552 1.00 . A A . 71 GLU HA 1 1
14 25916 1 1 36 GLU HB2 H -14.249 14.443 -16.266 1.00 . A A . 71 GLU HB2 1 1
14 25917 1 1 36 GLU HB3 H -15.628 14.426 -15.176 1.00 . A A . 71 GLU HB3 1 1
14 25918 1 1 36 GLU HG2 H -15.575 17.031 -15.715 1.00 . A A . 71 GLU HG2 1 1
14 25919 1 1 36 GLU HG3 H -14.825 16.432 -17.193 1.00 . A A . 71 GLU HG3 1 1
14 25920 1 1 36 GLU N N -13.333 16.794 -14.765 1.00 . A A . 71 GLU N 1 1
14 25921 1 1 36 GLU O O -13.177 13.313 -13.827 1.00 . A A . 71 GLU O 1 1
14 25922 1 1 36 GLU OE1 O -16.989 14.700 -17.451 1.00 . A A . 71 GLU OE1 1 1
14 25923 1 1 36 GLU OE2 O -17.760 16.654 -16.805 1.00 . A A . 71 GLU OE2 1 1
14 25924 1 1 37 LYS C C -10.685 13.186 -12.737 1.00 . A A . 72 LYS C 1 1
14 25925 1 1 37 LYS CA C -10.489 13.956 -14.039 1.00 . A A . 72 LYS CA 1 1
14 25926 1 1 37 LYS CB C -9.175 14.739 -13.988 1.00 . A A . 72 LYS CB 1 1
14 25927 1 1 37 LYS CD C -7.027 13.861 -14.950 1.00 . A A . 72 LYS CD 1 1
14 25928 1 1 37 LYS CE C -6.387 15.224 -15.166 1.00 . A A . 72 LYS CE 1 1
14 25929 1 1 37 LYS CG C -7.956 13.867 -13.747 1.00 . A A . 72 LYS CG 1 1
14 25930 1 1 37 LYS H H -11.424 15.786 -14.546 1.00 . A A . 72 LYS H 1 1
14 25931 1 1 37 LYS HA H -10.447 13.252 -14.856 1.00 . A A . 72 LYS HA 1 1
14 25932 1 1 37 LYS HB2 H -9.042 15.257 -14.927 1.00 . A A . 72 LYS HB2 1 1
14 25933 1 1 37 LYS HB3 H -9.235 15.467 -13.191 1.00 . A A . 72 LYS HB3 1 1
14 25934 1 1 37 LYS HD2 H -6.248 13.131 -14.789 1.00 . A A . 72 LYS HD2 1 1
14 25935 1 1 37 LYS HD3 H -7.595 13.596 -15.831 1.00 . A A . 72 LYS HD3 1 1
14 25936 1 1 37 LYS HE2 H -7.011 15.799 -15.831 1.00 . A A . 72 LYS HE2 1 1
14 25937 1 1 37 LYS HE3 H -6.316 15.728 -14.213 1.00 . A A . 72 LYS HE3 1 1
14 25938 1 1 37 LYS HG2 H -7.417 14.245 -12.891 1.00 . A A . 72 LYS HG2 1 1
14 25939 1 1 37 LYS HG3 H -8.281 12.855 -13.550 1.00 . A A . 72 LYS HG3 1 1
14 25940 1 1 37 LYS HZ1 H -4.506 14.326 -15.310 1.00 . A A . 72 LYS HZ1 1 1
14 25941 1 1 37 LYS HZ2 H -4.495 15.992 -15.607 1.00 . A A . 72 LYS HZ2 1 1
14 25942 1 1 37 LYS HZ3 H -5.093 14.928 -16.778 1.00 . A A . 72 LYS HZ3 1 1
14 25943 1 1 37 LYS N N -11.607 14.859 -14.282 1.00 . A A . 72 LYS N 1 1
14 25944 1 1 37 LYS NZ N -5.025 15.109 -15.757 1.00 . A A . 72 LYS NZ 1 1
14 25945 1 1 37 LYS O O -11.128 13.745 -11.735 1.00 . A A . 72 LYS O 1 1
14 25946 1 1 38 GLY C C -9.163 10.758 -10.921 1.00 . A A . 73 GLY C 1 1
14 25947 1 1 38 GLY CA C -10.494 11.075 -11.573 1.00 . A A . 73 GLY CA 1 1
14 25948 1 1 38 GLY H H -10.001 11.507 -13.587 1.00 . A A . 73 GLY H 1 1
14 25949 1 1 38 GLY HA2 H -11.119 11.593 -10.861 1.00 . A A . 73 GLY HA2 1 1
14 25950 1 1 38 GLY HA3 H -10.975 10.148 -11.850 1.00 . A A . 73 GLY HA3 1 1
14 25951 1 1 38 GLY N N -10.349 11.899 -12.759 1.00 . A A . 73 GLY N 1 1
14 25952 1 1 38 GLY O O -8.617 11.576 -10.180 1.00 . A A . 73 GLY O 1 1
14 25953 1 1 39 LEU C C -6.314 8.972 -11.719 1.00 . A A . 74 LEU C 1 1
14 25954 1 1 39 LEU CA C -7.365 9.144 -10.627 1.00 . A A . 74 LEU CA 1 1
14 25955 1 1 39 LEU CB C -7.537 7.833 -9.857 1.00 . A A . 74 LEU CB 1 1
14 25956 1 1 39 LEU CD1 C -7.808 9.140 -7.736 1.00 . A A . 74 LEU CD1 1 1
14 25957 1 1 39 LEU CD2 C -9.784 7.997 -8.757 1.00 . A A . 74 LEU CD2 1 1
14 25958 1 1 39 LEU CG C -8.282 7.930 -8.525 1.00 . A A . 74 LEU CG 1 1
14 25959 1 1 39 LEU H H -9.122 8.959 -11.792 1.00 . A A . 74 LEU H 1 1
14 25960 1 1 39 LEU HA H -7.035 9.913 -9.944 1.00 . A A . 74 LEU HA 1 1
14 25961 1 1 39 LEU HB2 H -8.079 7.148 -10.490 1.00 . A A . 74 LEU HB2 1 1
14 25962 1 1 39 LEU HB3 H -6.552 7.435 -9.659 1.00 . A A . 74 LEU HB3 1 1
14 25963 1 1 39 LEU HD11 H -8.270 9.137 -6.760 1.00 . A A . 74 LEU HD11 1 1
14 25964 1 1 39 LEU HD12 H -8.082 10.043 -8.261 1.00 . A A . 74 LEU HD12 1 1
14 25965 1 1 39 LEU HD13 H -6.734 9.100 -7.626 1.00 . A A . 74 LEU HD13 1 1
14 25966 1 1 39 LEU HD21 H -10.066 9.011 -9.001 1.00 . A A . 74 LEU HD21 1 1
14 25967 1 1 39 LEU HD22 H -10.301 7.685 -7.862 1.00 . A A . 74 LEU HD22 1 1
14 25968 1 1 39 LEU HD23 H -10.052 7.342 -9.574 1.00 . A A . 74 LEU HD23 1 1
14 25969 1 1 39 LEU HG H -8.072 7.046 -7.938 1.00 . A A . 74 LEU HG 1 1
14 25970 1 1 39 LEU N N -8.640 9.568 -11.194 1.00 . A A . 74 LEU N 1 1
14 25971 1 1 39 LEU O O -6.577 8.369 -12.759 1.00 . A A . 74 LEU O 1 1
14 25972 1 1 40 VAL C C -3.182 8.163 -12.180 1.00 . A A . 75 VAL C 1 1
14 25973 1 1 40 VAL CA C -4.028 9.406 -12.434 1.00 . A A . 75 VAL CA 1 1
14 25974 1 1 40 VAL CB C -3.121 10.650 -12.381 1.00 . A A . 75 VAL CB 1 1
14 25975 1 1 40 VAL CG1 C -1.901 10.460 -13.269 1.00 . A A . 75 VAL CG1 1 1
14 25976 1 1 40 VAL CG2 C -3.899 11.893 -12.788 1.00 . A A . 75 VAL CG2 1 1
14 25977 1 1 40 VAL H H -4.971 9.973 -10.626 1.00 . A A . 75 VAL H 1 1
14 25978 1 1 40 VAL HA H -4.458 9.341 -13.423 1.00 . A A . 75 VAL HA 1 1
14 25979 1 1 40 VAL HB H -2.782 10.780 -11.364 1.00 . A A . 75 VAL HB 1 1
14 25980 1 1 40 VAL HG11 H -2.221 10.239 -14.277 1.00 . A A . 75 VAL HG11 1 1
14 25981 1 1 40 VAL HG12 H -1.310 11.364 -13.268 1.00 . A A . 75 VAL HG12 1 1
14 25982 1 1 40 VAL HG13 H -1.307 9.641 -12.893 1.00 . A A . 75 VAL HG13 1 1
14 25983 1 1 40 VAL HG21 H -3.562 12.736 -12.203 1.00 . A A . 75 VAL HG21 1 1
14 25984 1 1 40 VAL HG22 H -3.734 12.093 -13.836 1.00 . A A . 75 VAL HG22 1 1
14 25985 1 1 40 VAL HG23 H -4.953 11.732 -12.613 1.00 . A A . 75 VAL HG23 1 1
14 25986 1 1 40 VAL N N -5.121 9.504 -11.473 1.00 . A A . 75 VAL N 1 1
14 25987 1 1 40 VAL O O -2.632 7.985 -11.093 1.00 . A A . 75 VAL O 1 1
14 25988 1 1 41 VAL C C -1.045 6.147 -13.937 1.00 . A A . 76 VAL C 1 1
14 25989 1 1 41 VAL CA C -2.302 6.079 -13.077 1.00 . A A . 76 VAL CA 1 1
14 25990 1 1 41 VAL CB C -3.129 4.848 -13.492 1.00 . A A . 76 VAL CB 1 1
14 25991 1 1 41 VAL CG1 C -2.285 3.585 -13.408 1.00 . A A . 76 VAL CG1 1 1
14 25992 1 1 41 VAL CG2 C -4.373 4.726 -12.626 1.00 . A A . 76 VAL CG2 1 1
14 25993 1 1 41 VAL H H -3.543 7.503 -14.032 1.00 . A A . 76 VAL H 1 1
14 25994 1 1 41 VAL HA H -2.013 5.961 -12.043 1.00 . A A . 76 VAL HA 1 1
14 25995 1 1 41 VAL HB H -3.441 4.978 -14.518 1.00 . A A . 76 VAL HB 1 1
14 25996 1 1 41 VAL HG11 H -2.103 3.207 -14.404 1.00 . A A . 76 VAL HG11 1 1
14 25997 1 1 41 VAL HG12 H -1.343 3.812 -12.930 1.00 . A A . 76 VAL HG12 1 1
14 25998 1 1 41 VAL HG13 H -2.811 2.838 -12.832 1.00 . A A . 76 VAL HG13 1 1
14 25999 1 1 41 VAL HG21 H -4.083 4.593 -11.594 1.00 . A A . 76 VAL HG21 1 1
14 26000 1 1 41 VAL HG22 H -4.966 5.623 -12.721 1.00 . A A . 76 VAL HG22 1 1
14 26001 1 1 41 VAL HG23 H -4.955 3.874 -12.948 1.00 . A A . 76 VAL HG23 1 1
14 26002 1 1 41 VAL N N -3.082 7.306 -13.190 1.00 . A A . 76 VAL N 1 1
14 26003 1 1 41 VAL O O -1.120 6.359 -15.148 1.00 . A A . 76 VAL O 1 1
14 26004 1 1 42 ILE C C 2.000 4.612 -14.108 1.00 . A A . 77 ILE C 1 1
14 26005 1 1 42 ILE CA C 1.383 6.003 -14.012 1.00 . A A . 77 ILE CA 1 1
14 26006 1 1 42 ILE CB C 2.382 6.949 -13.321 1.00 . A A . 77 ILE CB 1 1
14 26007 1 1 42 ILE CD1 C 1.415 9.101 -14.276 1.00 . A A . 77 ILE CD1 1 1
14 26008 1 1 42 ILE CG1 C 1.723 8.299 -13.031 1.00 . A A . 77 ILE CG1 1 1
14 26009 1 1 42 ILE CG2 C 3.621 7.134 -14.185 1.00 . A A . 77 ILE CG2 1 1
14 26010 1 1 42 ILE H H 0.104 5.799 -12.339 1.00 . A A . 77 ILE H 1 1
14 26011 1 1 42 ILE HA H 1.198 6.373 -15.010 1.00 . A A . 77 ILE HA 1 1
14 26012 1 1 42 ILE HB H 2.687 6.497 -12.390 1.00 . A A . 77 ILE HB 1 1
14 26013 1 1 42 ILE HD11 H 0.754 8.534 -14.915 1.00 . A A . 77 ILE HD11 1 1
14 26014 1 1 42 ILE HD12 H 0.936 10.028 -13.998 1.00 . A A . 77 ILE HD12 1 1
14 26015 1 1 42 ILE HD13 H 2.332 9.313 -14.804 1.00 . A A . 77 ILE HD13 1 1
14 26016 1 1 42 ILE HG12 H 0.795 8.134 -12.506 1.00 . A A . 77 ILE HG12 1 1
14 26017 1 1 42 ILE HG13 H 2.383 8.888 -12.411 1.00 . A A . 77 ILE HG13 1 1
14 26018 1 1 42 ILE HG21 H 4.107 6.180 -14.326 1.00 . A A . 77 ILE HG21 1 1
14 26019 1 1 42 ILE HG22 H 3.333 7.535 -15.146 1.00 . A A . 77 ILE HG22 1 1
14 26020 1 1 42 ILE HG23 H 4.301 7.816 -13.699 1.00 . A A . 77 ILE HG23 1 1
14 26021 1 1 42 ILE N N 0.109 5.964 -13.304 1.00 . A A . 77 ILE N 1 1
14 26022 1 1 42 ILE O O 2.055 3.876 -13.123 1.00 . A A . 77 ILE O 1 1
14 26023 1 1 43 ALA C C 4.586 3.011 -15.271 1.00 . A A . 78 ALA C 1 1
14 26024 1 1 43 ALA CA C 3.083 2.957 -15.526 1.00 . A A . 78 ALA CA 1 1
14 26025 1 1 43 ALA CB C 2.804 2.478 -16.943 1.00 . A A . 78 ALA CB 1 1
14 26026 1 1 43 ALA H H 2.393 4.888 -16.049 1.00 . A A . 78 ALA H 1 1
14 26027 1 1 43 ALA HA H 2.636 2.253 -14.840 1.00 . A A . 78 ALA HA 1 1
14 26028 1 1 43 ALA HB1 H 3.412 1.610 -17.155 1.00 . A A . 78 ALA HB1 1 1
14 26029 1 1 43 ALA HB2 H 1.760 2.218 -17.036 1.00 . A A . 78 ALA HB2 1 1
14 26030 1 1 43 ALA HB3 H 3.043 3.265 -17.643 1.00 . A A . 78 ALA HB3 1 1
14 26031 1 1 43 ALA N N 2.466 4.258 -15.302 1.00 . A A . 78 ALA N 1 1
14 26032 1 1 43 ALA O O 5.321 3.701 -15.976 1.00 . A A . 78 ALA O 1 1
14 26033 1 1 44 GLY C C 7.260 1.427 -14.897 1.00 . A A . 79 GLY C 1 1
14 26034 1 1 44 GLY CA C 6.448 2.259 -13.924 1.00 . A A . 79 GLY CA 1 1
14 26035 1 1 44 GLY H H 4.402 1.749 -13.727 1.00 . A A . 79 GLY H 1 1
14 26036 1 1 44 GLY HA2 H 6.823 3.272 -13.933 1.00 . A A . 79 GLY HA2 1 1
14 26037 1 1 44 GLY HA3 H 6.567 1.850 -12.932 1.00 . A A . 79 GLY HA3 1 1
14 26038 1 1 44 GLY N N 5.035 2.279 -14.256 1.00 . A A . 79 GLY N 1 1
14 26039 1 1 44 GLY O O 8.482 1.335 -14.777 1.00 . A A . 79 GLY O 1 1
14 26040 1 1 45 ASP C C 6.869 0.426 -18.270 1.00 . A A . 80 ASP C 1 1
14 26041 1 1 45 ASP CA C 7.246 -0.014 -16.859 1.00 . A A . 80 ASP CA 1 1
14 26042 1 1 45 ASP CB C 6.881 -1.485 -16.654 1.00 . A A . 80 ASP CB 1 1
14 26043 1 1 45 ASP CG C 7.619 -2.108 -15.486 1.00 . A A . 80 ASP CG 1 1
14 26044 1 1 45 ASP H H 5.607 0.928 -15.904 1.00 . A A . 80 ASP H 1 1
14 26045 1 1 45 ASP HA H 8.311 0.104 -16.731 1.00 . A A . 80 ASP HA 1 1
14 26046 1 1 45 ASP HB2 H 5.819 -1.563 -16.468 1.00 . A A . 80 ASP HB2 1 1
14 26047 1 1 45 ASP HB3 H 7.126 -2.037 -17.549 1.00 . A A . 80 ASP HB3 1 1
14 26048 1 1 45 ASP N N 6.580 0.817 -15.861 1.00 . A A . 80 ASP N 1 1
14 26049 1 1 45 ASP O O 6.509 -0.398 -19.112 1.00 . A A . 80 ASP O 1 1
14 26050 1 1 45 ASP OD1 O 8.753 -2.591 -15.690 1.00 . A A . 80 ASP OD1 1 1
14 26051 1 1 45 ASP OD2 O 7.064 -2.112 -14.368 1.00 . A A . 80 ASP OD2 1 1
14 26052 1 1 46 ILE C C 7.506 3.473 -20.166 1.00 . A A . 81 ILE C 1 1
14 26053 1 1 46 ILE CA C 6.622 2.275 -19.831 1.00 . A A . 81 ILE CA 1 1
14 26054 1 1 46 ILE CB C 5.145 2.705 -19.904 1.00 . A A . 81 ILE CB 1 1
14 26055 1 1 46 ILE CD1 C 4.275 0.462 -20.734 1.00 . A A . 81 ILE CD1 1 1
14 26056 1 1 46 ILE CG1 C 4.230 1.507 -19.642 1.00 . A A . 81 ILE CG1 1 1
14 26057 1 1 46 ILE CG2 C 4.840 3.325 -21.259 1.00 . A A . 81 ILE CG2 1 1
14 26058 1 1 46 ILE H H 7.247 2.334 -17.810 1.00 . A A . 81 ILE H 1 1
14 26059 1 1 46 ILE HA H 6.789 1.502 -20.567 1.00 . A A . 81 ILE HA 1 1
14 26060 1 1 46 ILE HB H 4.973 3.453 -19.146 1.00 . A A . 81 ILE HB 1 1
14 26061 1 1 46 ILE HD11 H 4.553 -0.492 -20.308 1.00 . A A . 81 ILE HD11 1 1
14 26062 1 1 46 ILE HD12 H 3.301 0.378 -21.194 1.00 . A A . 81 ILE HD12 1 1
14 26063 1 1 46 ILE HD13 H 5.003 0.749 -21.478 1.00 . A A . 81 ILE HD13 1 1
14 26064 1 1 46 ILE HG12 H 4.522 1.034 -18.718 1.00 . A A . 81 ILE HG12 1 1
14 26065 1 1 46 ILE HG13 H 3.210 1.855 -19.556 1.00 . A A . 81 ILE HG13 1 1
14 26066 1 1 46 ILE HG21 H 5.018 4.390 -21.216 1.00 . A A . 81 ILE HG21 1 1
14 26067 1 1 46 ILE HG22 H 5.480 2.884 -22.009 1.00 . A A . 81 ILE HG22 1 1
14 26068 1 1 46 ILE HG23 H 3.807 3.143 -21.515 1.00 . A A . 81 ILE HG23 1 1
14 26069 1 1 46 ILE N N 6.954 1.727 -18.522 1.00 . A A . 81 ILE N 1 1
14 26070 1 1 46 ILE O O 7.921 4.218 -19.278 1.00 . A A . 81 ILE O 1 1
14 26071 1 1 47 TRP C C 7.943 5.521 -23.039 1.00 . A A . 82 TRP C 1 1
14 26072 1 1 47 TRP CA C 8.620 4.760 -21.904 1.00 . A A . 82 TRP CA 1 1
14 26073 1 1 47 TRP CB C 9.985 4.246 -22.361 1.00 . A A . 82 TRP CB 1 1
14 26074 1 1 47 TRP CD1 C 9.328 3.305 -24.653 1.00 . A A . 82 TRP CD1 1 1
14 26075 1 1 47 TRP CD2 C 11.032 4.758 -24.708 1.00 . A A . 82 TRP CD2 1 1
14 26076 1 1 47 TRP CE2 C 10.772 4.319 -26.021 1.00 . A A . 82 TRP CE2 1 1
14 26077 1 1 47 TRP CE3 C 12.061 5.679 -24.497 1.00 . A A . 82 TRP CE3 1 1
14 26078 1 1 47 TRP CG C 10.097 4.097 -23.848 1.00 . A A . 82 TRP CG 1 1
14 26079 1 1 47 TRP CH2 C 12.509 5.670 -26.879 1.00 . A A . 82 TRP CH2 1 1
14 26080 1 1 47 TRP CZ2 C 11.507 4.769 -27.115 1.00 . A A . 82 TRP CZ2 1 1
14 26081 1 1 47 TRP CZ3 C 12.789 6.124 -25.584 1.00 . A A . 82 TRP CZ3 1 1
14 26082 1 1 47 TRP H H 7.426 3.024 -22.112 1.00 . A A . 82 TRP H 1 1
14 26083 1 1 47 TRP HA H 8.759 5.431 -21.069 1.00 . A A . 82 TRP HA 1 1
14 26084 1 1 47 TRP HB2 H 10.750 4.936 -22.037 1.00 . A A . 82 TRP HB2 1 1
14 26085 1 1 47 TRP HB3 H 10.165 3.279 -21.914 1.00 . A A . 82 TRP HB3 1 1
14 26086 1 1 47 TRP HD1 H 8.528 2.673 -24.298 1.00 . A A . 82 TRP HD1 1 1
14 26087 1 1 47 TRP HE1 H 9.332 2.966 -26.726 1.00 . A A . 82 TRP HE1 1 1
14 26088 1 1 47 TRP HE3 H 12.293 6.040 -23.506 1.00 . A A . 82 TRP HE3 1 1
14 26089 1 1 47 TRP HH2 H 13.103 6.045 -27.698 1.00 . A A . 82 TRP HH2 1 1
14 26090 1 1 47 TRP HZ2 H 11.302 4.429 -28.120 1.00 . A A . 82 TRP HZ2 1 1
14 26091 1 1 47 TRP HZ3 H 13.589 6.836 -25.440 1.00 . A A . 82 TRP HZ3 1 1
14 26092 1 1 47 TRP N N 7.787 3.652 -21.451 1.00 . A A . 82 TRP N 1 1
14 26093 1 1 47 TRP NE1 N 9.730 3.432 -25.961 1.00 . A A . 82 TRP NE1 1 1
14 26094 1 1 47 TRP O O 7.028 5.022 -23.693 1.00 . A A . 82 TRP O 1 1
14 26095 1 1 48 PRO C C 9.074 7.690 -21.077 1.00 . A A . 83 PRO C 1 1
14 26096 1 1 48 PRO CA C 9.491 7.363 -22.507 1.00 . A A . 83 PRO CA 1 1
14 26097 1 1 48 PRO CB C 9.804 8.647 -23.279 1.00 . A A . 83 PRO CB 1 1
14 26098 1 1 48 PRO CD C 7.893 7.662 -24.325 1.00 . A A . 83 PRO CD 1 1
14 26099 1 1 48 PRO CG C 8.538 8.979 -23.991 1.00 . A A . 83 PRO CG 1 1
14 26100 1 1 48 PRO HA H 10.365 6.729 -22.489 1.00 . A A . 83 PRO HA 1 1
14 26101 1 1 48 PRO HB2 H 10.085 9.427 -22.586 1.00 . A A . 83 PRO HB2 1 1
14 26102 1 1 48 PRO HB3 H 10.611 8.466 -23.973 1.00 . A A . 83 PRO HB3 1 1
14 26103 1 1 48 PRO HD2 H 6.818 7.745 -24.273 1.00 . A A . 83 PRO HD2 1 1
14 26104 1 1 48 PRO HD3 H 8.201 7.329 -25.305 1.00 . A A . 83 PRO HD3 1 1
14 26105 1 1 48 PRO HG2 H 7.896 9.559 -23.346 1.00 . A A . 83 PRO HG2 1 1
14 26106 1 1 48 PRO HG3 H 8.759 9.527 -24.895 1.00 . A A . 83 PRO HG3 1 1
14 26107 1 1 48 PRO N N 8.402 6.758 -23.280 1.00 . A A . 83 PRO N 1 1
14 26108 1 1 48 PRO O O 7.933 7.454 -20.683 1.00 . A A . 83 PRO O 1 1
14 26109 1 1 49 ALA C C 9.075 9.968 -18.828 1.00 . A A . 84 ALA C 1 1
14 26110 1 1 49 ALA CA C 9.736 8.597 -18.918 1.00 . A A . 84 ALA CA 1 1
14 26111 1 1 49 ALA CB C 11.022 8.575 -18.105 1.00 . A A . 84 ALA CB 1 1
14 26112 1 1 49 ALA H H 10.900 8.399 -20.674 1.00 . A A . 84 ALA H 1 1
14 26113 1 1 49 ALA HA H 9.066 7.857 -18.505 1.00 . A A . 84 ALA HA 1 1
14 26114 1 1 49 ALA HB1 H 11.812 9.051 -18.669 1.00 . A A . 84 ALA HB1 1 1
14 26115 1 1 49 ALA HB2 H 10.871 9.107 -17.177 1.00 . A A . 84 ALA HB2 1 1
14 26116 1 1 49 ALA HB3 H 11.297 7.553 -17.893 1.00 . A A . 84 ALA HB3 1 1
14 26117 1 1 49 ALA N N 10.008 8.235 -20.303 1.00 . A A . 84 ALA N 1 1
14 26118 1 1 49 ALA O O 8.957 10.541 -17.745 1.00 . A A . 84 ALA O 1 1
14 26119 1 1 50 ASP C C 6.923 11.907 -18.944 1.00 . A A . 85 ASP C 1 1
14 26120 1 1 50 ASP CA C 7.995 11.793 -20.023 1.00 . A A . 85 ASP CA 1 1
14 26121 1 1 50 ASP CB C 7.375 12.025 -21.401 1.00 . A A . 85 ASP CB 1 1
14 26122 1 1 50 ASP CG C 7.147 13.495 -21.694 1.00 . A A . 85 ASP CG 1 1
14 26123 1 1 50 ASP H H 8.768 9.983 -20.803 1.00 . A A . 85 ASP H 1 1
14 26124 1 1 50 ASP HA H 8.748 12.546 -19.845 1.00 . A A . 85 ASP HA 1 1
14 26125 1 1 50 ASP HB2 H 8.036 11.625 -22.158 1.00 . A A . 85 ASP HB2 1 1
14 26126 1 1 50 ASP HB3 H 6.425 11.514 -21.453 1.00 . A A . 85 ASP HB3 1 1
14 26127 1 1 50 ASP N N 8.645 10.489 -19.972 1.00 . A A . 85 ASP N 1 1
14 26128 1 1 50 ASP O O 6.650 12.996 -18.438 1.00 . A A . 85 ASP O 1 1
14 26129 1 1 50 ASP OD1 O 7.768 14.338 -21.014 1.00 . A A . 85 ASP OD1 1 1
14 26130 1 1 50 ASP OD2 O 6.346 13.802 -22.602 1.00 . A A . 85 ASP OD2 1 1
14 26131 1 1 51 VAL C C 5.734 11.446 -16.301 1.00 . A A . 86 VAL C 1 1
14 26132 1 1 51 VAL CA C 5.274 10.749 -17.577 1.00 . A A . 86 VAL CA 1 1
14 26133 1 1 51 VAL CB C 4.857 9.306 -17.239 1.00 . A A . 86 VAL CB 1 1
14 26134 1 1 51 VAL CG1 C 4.458 8.556 -18.500 1.00 . A A . 86 VAL CG1 1 1
14 26135 1 1 51 VAL CG2 C 5.982 8.583 -16.513 1.00 . A A . 86 VAL CG2 1 1
14 26136 1 1 51 VAL H H 6.578 9.940 -19.035 1.00 . A A . 86 VAL H 1 1
14 26137 1 1 51 VAL HA H 4.412 11.269 -17.968 1.00 . A A . 86 VAL HA 1 1
14 26138 1 1 51 VAL HB H 4.000 9.344 -16.583 1.00 . A A . 86 VAL HB 1 1
14 26139 1 1 51 VAL HG11 H 4.293 9.262 -19.301 1.00 . A A . 86 VAL HG11 1 1
14 26140 1 1 51 VAL HG12 H 5.246 7.872 -18.778 1.00 . A A . 86 VAL HG12 1 1
14 26141 1 1 51 VAL HG13 H 3.548 8.002 -18.317 1.00 . A A . 86 VAL HG13 1 1
14 26142 1 1 51 VAL HG21 H 6.190 9.085 -15.580 1.00 . A A . 86 VAL HG21 1 1
14 26143 1 1 51 VAL HG22 H 5.686 7.564 -16.316 1.00 . A A . 86 VAL HG22 1 1
14 26144 1 1 51 VAL HG23 H 6.870 8.587 -17.129 1.00 . A A . 86 VAL HG23 1 1
14 26145 1 1 51 VAL N N 6.317 10.776 -18.596 1.00 . A A . 86 VAL N 1 1
14 26146 1 1 51 VAL O O 4.929 12.034 -15.578 1.00 . A A . 86 VAL O 1 1
14 26147 1 1 52 ILE C C 7.358 13.508 -14.846 1.00 . A A . 87 ILE C 1 1
14 26148 1 1 52 ILE CA C 7.601 12.002 -14.844 1.00 . A A . 87 ILE CA 1 1
14 26149 1 1 52 ILE CB C 9.115 11.738 -14.737 1.00 . A A . 87 ILE CB 1 1
14 26150 1 1 52 ILE CD1 C 8.829 9.545 -13.477 1.00 . A A . 87 ILE CD1 1 1
14 26151 1 1 52 ILE CG1 C 9.391 10.234 -14.701 1.00 . A A . 87 ILE CG1 1 1
14 26152 1 1 52 ILE CG2 C 9.685 12.416 -13.500 1.00 . A A . 87 ILE CG2 1 1
14 26153 1 1 52 ILE H H 7.624 10.894 -16.646 1.00 . A A . 87 ILE H 1 1
14 26154 1 1 52 ILE HA H 7.119 11.571 -13.978 1.00 . A A . 87 ILE HA 1 1
14 26155 1 1 52 ILE HB H 9.594 12.165 -15.605 1.00 . A A . 87 ILE HB 1 1
14 26156 1 1 52 ILE HD11 H 9.248 9.994 -12.588 1.00 . A A . 87 ILE HD11 1 1
14 26157 1 1 52 ILE HD12 H 7.755 9.655 -13.463 1.00 . A A . 87 ILE HD12 1 1
14 26158 1 1 52 ILE HD13 H 9.084 8.497 -13.504 1.00 . A A . 87 ILE HD13 1 1
14 26159 1 1 52 ILE HG12 H 8.951 9.773 -15.571 1.00 . A A . 87 ILE HG12 1 1
14 26160 1 1 52 ILE HG13 H 10.459 10.071 -14.714 1.00 . A A . 87 ILE HG13 1 1
14 26161 1 1 52 ILE HG21 H 9.805 13.472 -13.692 1.00 . A A . 87 ILE HG21 1 1
14 26162 1 1 52 ILE HG22 H 9.008 12.278 -12.670 1.00 . A A . 87 ILE HG22 1 1
14 26163 1 1 52 ILE HG23 H 10.643 11.982 -13.260 1.00 . A A . 87 ILE HG23 1 1
14 26164 1 1 52 ILE N N 7.034 11.377 -16.032 1.00 . A A . 87 ILE N 1 1
14 26165 1 1 52 ILE O O 7.219 14.126 -13.790 1.00 . A A . 87 ILE O 1 1
14 26166 1 1 53 SER C C 5.590 15.835 -16.272 1.00 . A A . 88 SER C 1 1
14 26167 1 1 53 SER CA C 7.081 15.525 -16.179 1.00 . A A . 88 SER CA 1 1
14 26168 1 1 53 SER CB C 7.802 16.057 -17.419 1.00 . A A . 88 SER CB 1 1
14 26169 1 1 53 SER H H 7.424 13.545 -16.844 1.00 . A A . 88 SER H 1 1
14 26170 1 1 53 SER HA H 7.483 16.011 -15.302 1.00 . A A . 88 SER HA 1 1
14 26171 1 1 53 SER HB2 H 8.868 15.986 -17.270 1.00 . A A . 88 SER HB2 1 1
14 26172 1 1 53 SER HB3 H 7.517 15.467 -18.278 1.00 . A A . 88 SER HB3 1 1
14 26173 1 1 53 SER HG H 7.872 17.969 -16.996 1.00 . A A . 88 SER HG 1 1
14 26174 1 1 53 SER N N 7.306 14.091 -16.039 1.00 . A A . 88 SER N 1 1
14 26175 1 1 53 SER O O 5.130 16.878 -15.806 1.00 . A A . 88 SER O 1 1
14 26176 1 1 53 SER OG O 7.464 17.412 -17.663 1.00 . A A . 88 SER OG 1 1
14 26177 1 1 54 HIS C C 2.684 14.917 -15.694 1.00 . A A . 89 HIS C 1 1
14 26178 1 1 54 HIS CA C 3.398 15.094 -17.031 1.00 . A A . 89 HIS CA 1 1
14 26179 1 1 54 HIS CB C 2.849 14.097 -18.051 1.00 . A A . 89 HIS CB 1 1
14 26180 1 1 54 HIS CD2 C 4.021 15.389 -19.971 1.00 . A A . 89 HIS CD2 1 1
14 26181 1 1 54 HIS CE1 C 3.239 14.231 -21.661 1.00 . A A . 89 HIS CE1 1 1
14 26182 1 1 54 HIS CG C 3.219 14.423 -19.466 1.00 . A A . 89 HIS CG 1 1
14 26183 1 1 54 HIS H H 5.262 14.109 -17.227 1.00 . A A . 89 HIS H 1 1
14 26184 1 1 54 HIS HA H 3.222 16.097 -17.389 1.00 . A A . 89 HIS HA 1 1
14 26185 1 1 54 HIS HB2 H 3.235 13.113 -17.827 1.00 . A A . 89 HIS HB2 1 1
14 26186 1 1 54 HIS HB3 H 1.771 14.080 -17.985 1.00 . A A . 89 HIS HB3 1 1
14 26187 1 1 54 HIS HD1 H 2.136 12.948 -20.511 1.00 . A A . 89 HIS HD1 1 1
14 26188 1 1 54 HIS HD2 H 4.564 16.134 -19.405 1.00 . A A . 89 HIS HD2 1 1
14 26189 1 1 54 HIS HE1 H 3.042 13.882 -22.663 1.00 . A A . 89 HIS HE1 1 1
14 26190 1 1 54 HIS N N 4.838 14.920 -16.876 1.00 . A A . 89 HIS N 1 1
14 26191 1 1 54 HIS ND1 N 2.744 13.716 -20.550 1.00 . A A . 89 HIS ND1 1 1
14 26192 1 1 54 HIS NE2 N 4.017 15.249 -21.337 1.00 . A A . 89 HIS NE2 1 1
14 26193 1 1 54 HIS O O 1.534 15.329 -15.536 1.00 . A A . 89 HIS O 1 1
14 26194 1 1 55 ILE C C 2.699 15.374 -12.627 1.00 . A A . 90 ILE C 1 1
14 26195 1 1 55 ILE CA C 2.802 14.073 -13.416 1.00 . A A . 90 ILE CA 1 1
14 26196 1 1 55 ILE CB C 3.640 13.063 -12.610 1.00 . A A . 90 ILE CB 1 1
14 26197 1 1 55 ILE CD1 C 4.299 10.634 -12.991 1.00 . A A . 90 ILE CD1 1 1
14 26198 1 1 55 ILE CG1 C 3.169 11.635 -12.895 1.00 . A A . 90 ILE CG1 1 1
14 26199 1 1 55 ILE CG2 C 3.552 13.369 -11.122 1.00 . A A . 90 ILE CG2 1 1
14 26200 1 1 55 ILE H H 4.283 13.998 -14.925 1.00 . A A . 90 ILE H 1 1
14 26201 1 1 55 ILE HA H 1.810 13.664 -13.547 1.00 . A A . 90 ILE HA 1 1
14 26202 1 1 55 ILE HB H 4.671 13.161 -12.913 1.00 . A A . 90 ILE HB 1 1
14 26203 1 1 55 ILE HD11 H 4.324 10.032 -12.094 1.00 . A A . 90 ILE HD11 1 1
14 26204 1 1 55 ILE HD12 H 4.143 9.995 -13.848 1.00 . A A . 90 ILE HD12 1 1
14 26205 1 1 55 ILE HD13 H 5.237 11.158 -13.098 1.00 . A A . 90 ILE HD13 1 1
14 26206 1 1 55 ILE HG12 H 2.510 11.315 -12.103 1.00 . A A . 90 ILE HG12 1 1
14 26207 1 1 55 ILE HG13 H 2.632 11.621 -13.832 1.00 . A A . 90 ILE HG13 1 1
14 26208 1 1 55 ILE HG21 H 2.537 13.640 -10.870 1.00 . A A . 90 ILE HG21 1 1
14 26209 1 1 55 ILE HG22 H 3.840 12.495 -10.558 1.00 . A A . 90 ILE HG22 1 1
14 26210 1 1 55 ILE HG23 H 4.214 14.187 -10.883 1.00 . A A . 90 ILE HG23 1 1
14 26211 1 1 55 ILE N N 3.371 14.303 -14.738 1.00 . A A . 90 ILE N 1 1
14 26212 1 1 55 ILE O O 1.629 15.758 -12.153 1.00 . A A . 90 ILE O 1 1
14 26213 1 1 56 PRO C C 3.186 18.469 -12.494 1.00 . A A . 91 PRO C 1 1
14 26214 1 1 56 PRO CA C 3.899 17.341 -11.756 1.00 . A A . 91 PRO CA 1 1
14 26215 1 1 56 PRO CB C 5.401 17.625 -11.668 1.00 . A A . 91 PRO CB 1 1
14 26216 1 1 56 PRO CD C 5.147 15.672 -13.023 1.00 . A A . 91 PRO CD 1 1
14 26217 1 1 56 PRO CG C 5.992 16.901 -12.828 1.00 . A A . 91 PRO CG 1 1
14 26218 1 1 56 PRO HA H 3.490 17.249 -10.760 1.00 . A A . 91 PRO HA 1 1
14 26219 1 1 56 PRO HB2 H 5.573 18.690 -11.737 1.00 . A A . 91 PRO HB2 1 1
14 26220 1 1 56 PRO HB3 H 5.787 17.252 -10.732 1.00 . A A . 91 PRO HB3 1 1
14 26221 1 1 56 PRO HD2 H 5.075 15.427 -14.072 1.00 . A A . 91 PRO HD2 1 1
14 26222 1 1 56 PRO HD3 H 5.555 14.841 -12.466 1.00 . A A . 91 PRO HD3 1 1
14 26223 1 1 56 PRO HG2 H 5.955 17.525 -13.708 1.00 . A A . 91 PRO HG2 1 1
14 26224 1 1 56 PRO HG3 H 7.011 16.623 -12.606 1.00 . A A . 91 PRO HG3 1 1
14 26225 1 1 56 PRO N N 3.836 16.071 -12.484 1.00 . A A . 91 PRO N 1 1
14 26226 1 1 56 PRO O O 2.624 19.372 -11.874 1.00 . A A . 91 PRO O 1 1
14 26227 1 1 57 VAL C C 1.050 19.356 -14.515 1.00 . A A . 92 VAL C 1 1
14 26228 1 1 57 VAL CA C 2.567 19.427 -14.645 1.00 . A A . 92 VAL CA 1 1
14 26229 1 1 57 VAL CB C 2.952 19.275 -16.128 1.00 . A A . 92 VAL CB 1 1
14 26230 1 1 57 VAL CG1 C 2.179 18.131 -16.766 1.00 . A A . 92 VAL CG1 1 1
14 26231 1 1 57 VAL CG2 C 2.709 20.577 -16.877 1.00 . A A . 92 VAL CG2 1 1
14 26232 1 1 57 VAL H H 3.677 17.666 -14.258 1.00 . A A . 92 VAL H 1 1
14 26233 1 1 57 VAL HA H 2.904 20.395 -14.304 1.00 . A A . 92 VAL HA 1 1
14 26234 1 1 57 VAL HB H 4.006 19.044 -16.184 1.00 . A A . 92 VAL HB 1 1
14 26235 1 1 57 VAL HG11 H 1.139 18.406 -16.857 1.00 . A A . 92 VAL HG11 1 1
14 26236 1 1 57 VAL HG12 H 2.585 17.924 -17.746 1.00 . A A . 92 VAL HG12 1 1
14 26237 1 1 57 VAL HG13 H 2.265 17.250 -16.147 1.00 . A A . 92 VAL HG13 1 1
14 26238 1 1 57 VAL HG21 H 3.042 20.473 -17.899 1.00 . A A . 92 VAL HG21 1 1
14 26239 1 1 57 VAL HG22 H 1.654 20.807 -16.864 1.00 . A A . 92 VAL HG22 1 1
14 26240 1 1 57 VAL HG23 H 3.257 21.375 -16.399 1.00 . A A . 92 VAL HG23 1 1
14 26241 1 1 57 VAL N N 3.213 18.411 -13.822 1.00 . A A . 92 VAL N 1 1
14 26242 1 1 57 VAL O O 0.380 20.380 -14.370 1.00 . A A . 92 VAL O 1 1
14 26243 1 1 58 LEU C C -1.408 18.220 -13.035 1.00 . A A . 93 LEU C 1 1
14 26244 1 1 58 LEU CA C -0.927 17.937 -14.455 1.00 . A A . 93 LEU CA 1 1
14 26245 1 1 58 LEU CB C -1.291 16.506 -14.853 1.00 . A A . 93 LEU CB 1 1
14 26246 1 1 58 LEU CD1 C -3.128 15.667 -13.369 1.00 . A A . 93 LEU CD1 1 1
14 26247 1 1 58 LEU CD2 C -1.284 14.127 -14.063 1.00 . A A . 93 LEU CD2 1 1
14 26248 1 1 58 LEU CG C -1.649 15.560 -13.706 1.00 . A A . 93 LEU CG 1 1
14 26249 1 1 58 LEU H H 1.097 17.365 -14.684 1.00 . A A . 93 LEU H 1 1
14 26250 1 1 58 LEU HA H -1.413 18.625 -15.130 1.00 . A A . 93 LEU HA 1 1
14 26251 1 1 58 LEU HB2 H -2.138 16.554 -15.519 1.00 . A A . 93 LEU HB2 1 1
14 26252 1 1 58 LEU HB3 H -0.445 16.085 -15.379 1.00 . A A . 93 LEU HB3 1 1
14 26253 1 1 58 LEU HD11 H -3.567 16.481 -13.927 1.00 . A A . 93 LEU HD11 1 1
14 26254 1 1 58 LEU HD12 H -3.243 15.853 -12.311 1.00 . A A . 93 LEU HD12 1 1
14 26255 1 1 58 LEU HD13 H -3.624 14.743 -13.627 1.00 . A A . 93 LEU HD13 1 1
14 26256 1 1 58 LEU HD21 H -2.082 13.466 -13.759 1.00 . A A . 93 LEU HD21 1 1
14 26257 1 1 58 LEU HD22 H -0.373 13.850 -13.554 1.00 . A A . 93 LEU HD22 1 1
14 26258 1 1 58 LEU HD23 H -1.137 14.048 -15.131 1.00 . A A . 93 LEU HD23 1 1
14 26259 1 1 58 LEU HG H -1.086 15.841 -12.827 1.00 . A A . 93 LEU HG 1 1
14 26260 1 1 58 LEU N N 0.513 18.142 -14.567 1.00 . A A . 93 LEU N 1 1
14 26261 1 1 58 LEU O O -2.513 18.725 -12.832 1.00 . A A . 93 LEU O 1 1
14 26262 1 1 59 CYS C C -0.776 19.587 -10.288 1.00 . A A . 94 CYS C 1 1
14 26263 1 1 59 CYS CA C -0.911 18.112 -10.655 1.00 . A A . 94 CYS CA 1 1
14 26264 1 1 59 CYS CB C -0.012 17.265 -9.752 1.00 . A A . 94 CYS CB 1 1
14 26265 1 1 59 CYS H H 0.295 17.493 -12.281 1.00 . A A . 94 CYS H 1 1
14 26266 1 1 59 CYS HA H -1.937 17.811 -10.512 1.00 . A A . 94 CYS HA 1 1
14 26267 1 1 59 CYS HB2 H -0.253 16.222 -9.895 1.00 . A A . 94 CYS HB2 1 1
14 26268 1 1 59 CYS HB3 H 1.019 17.431 -10.027 1.00 . A A . 94 CYS HB3 1 1
14 26269 1 1 59 CYS HG H -0.130 16.486 -7.328 1.00 . A A . 94 CYS HG 1 1
14 26270 1 1 59 CYS N N -0.571 17.893 -12.056 1.00 . A A . 94 CYS N 1 1
14 26271 1 1 59 CYS O O -1.667 20.165 -9.666 1.00 . A A . 94 CYS O 1 1
14 26272 1 1 59 CYS SG S -0.181 17.632 -7.990 1.00 . A A . 94 CYS SG 1 1
14 26273 1 1 60 GLU C C -0.382 22.490 -11.140 1.00 . A A . 95 GLU C 1 1
14 26274 1 1 60 GLU CA C 0.596 21.595 -10.385 1.00 . A A . 95 GLU CA 1 1
14 26275 1 1 60 GLU CB C 2.034 21.966 -10.754 1.00 . A A . 95 GLU CB 1 1
14 26276 1 1 60 GLU CD C 2.118 23.748 -8.966 1.00 . A A . 95 GLU CD 1 1
14 26277 1 1 60 GLU CG C 2.398 23.401 -10.415 1.00 . A A . 95 GLU CG 1 1
14 26278 1 1 60 GLU H H 1.017 19.674 -11.169 1.00 . A A . 95 GLU H 1 1
14 26279 1 1 60 GLU HA H 0.456 21.744 -9.325 1.00 . A A . 95 GLU HA 1 1
14 26280 1 1 60 GLU HB2 H 2.709 21.310 -10.225 1.00 . A A . 95 GLU HB2 1 1
14 26281 1 1 60 GLU HB3 H 2.167 21.824 -11.816 1.00 . A A . 95 GLU HB3 1 1
14 26282 1 1 60 GLU HG2 H 3.450 23.547 -10.607 1.00 . A A . 95 GLU HG2 1 1
14 26283 1 1 60 GLU HG3 H 1.823 24.063 -11.046 1.00 . A A . 95 GLU HG3 1 1
14 26284 1 1 60 GLU N N 0.344 20.188 -10.676 1.00 . A A . 95 GLU N 1 1
14 26285 1 1 60 GLU O O -0.623 23.633 -10.750 1.00 . A A . 95 GLU O 1 1
14 26286 1 1 60 GLU OE1 O 2.513 22.961 -8.080 1.00 . A A . 95 GLU OE1 1 1
14 26287 1 1 60 GLU OE2 O 1.503 24.807 -8.718 1.00 . A A . 95 GLU OE2 1 1
14 26288 1 1 61 ASP C C -3.317 22.518 -12.520 1.00 . A A . 96 ASP C 1 1
14 26289 1 1 61 ASP CA C -1.894 22.713 -13.034 1.00 . A A . 96 ASP CA 1 1
14 26290 1 1 61 ASP CB C -1.803 22.279 -14.498 1.00 . A A . 96 ASP CB 1 1
14 26291 1 1 61 ASP CG C -2.843 22.957 -15.369 1.00 . A A . 96 ASP CG 1 1
14 26292 1 1 61 ASP H H -0.710 21.046 -12.483 1.00 . A A . 96 ASP H 1 1
14 26293 1 1 61 ASP HA H -1.639 23.759 -12.962 1.00 . A A . 96 ASP HA 1 1
14 26294 1 1 61 ASP HB2 H -0.824 22.527 -14.880 1.00 . A A . 96 ASP HB2 1 1
14 26295 1 1 61 ASP HB3 H -1.949 21.210 -14.560 1.00 . A A . 96 ASP HB3 1 1
14 26296 1 1 61 ASP N N -0.942 21.963 -12.223 1.00 . A A . 96 ASP N 1 1
14 26297 1 1 61 ASP O O -4.029 23.486 -12.250 1.00 . A A . 96 ASP O 1 1
14 26298 1 1 61 ASP OD1 O -4.015 22.527 -15.338 1.00 . A A . 96 ASP OD1 1 1
14 26299 1 1 61 ASP OD2 O -2.484 23.919 -16.079 1.00 . A A . 96 ASP OD2 1 1
14 26300 1 1 62 HIS C C -5.007 20.305 -10.521 1.00 . A A . 97 HIS C 1 1
14 26301 1 1 62 HIS CA C -5.066 20.938 -11.908 1.00 . A A . 97 HIS CA 1 1
14 26302 1 1 62 HIS CB C -5.767 19.993 -12.884 1.00 . A A . 97 HIS CB 1 1
14 26303 1 1 62 HIS CD2 C -7.806 18.408 -12.642 1.00 . A A . 97 HIS CD2 1 1
14 26304 1 1 62 HIS CE1 C -9.069 19.697 -11.397 1.00 . A A . 97 HIS CE1 1 1
14 26305 1 1 62 HIS CG C -7.124 19.557 -12.424 1.00 . A A . 97 HIS CG 1 1
14 26306 1 1 62 HIS H H -3.114 20.532 -12.620 1.00 . A A . 97 HIS H 1 1
14 26307 1 1 62 HIS HA H -5.626 21.859 -11.846 1.00 . A A . 97 HIS HA 1 1
14 26308 1 1 62 HIS HB2 H -5.884 20.491 -13.835 1.00 . A A . 97 HIS HB2 1 1
14 26309 1 1 62 HIS HB3 H -5.161 19.109 -13.018 1.00 . A A . 97 HIS HB3 1 1
14 26310 1 1 62 HIS HD1 H -7.730 21.242 -11.314 1.00 . A A . 97 HIS HD1 1 1
14 26311 1 1 62 HIS HD2 H -7.466 17.559 -13.219 1.00 . A A . 97 HIS HD2 1 1
14 26312 1 1 62 HIS HE1 H -9.896 20.067 -10.810 1.00 . A A . 97 HIS HE1 1 1
14 26313 1 1 62 HIS N N -3.727 21.260 -12.389 1.00 . A A . 97 HIS N 1 1
14 26314 1 1 62 HIS ND1 N -7.943 20.344 -11.642 1.00 . A A . 97 HIS ND1 1 1
14 26315 1 1 62 HIS NE2 N -9.011 18.520 -11.993 1.00 . A A . 97 HIS NE2 1 1
14 26316 1 1 62 HIS O O -5.850 20.578 -9.667 1.00 . A A . 97 HIS O 1 1
14 26317 1 1 63 SER C C -4.706 17.526 -8.956 1.00 . A A . 98 SER C 1 1
14 26318 1 1 63 SER CA C -3.841 18.781 -9.024 1.00 . A A . 98 SER CA 1 1
14 26319 1 1 63 SER CB C -4.201 19.725 -7.875 1.00 . A A . 98 SER CB 1 1
14 26320 1 1 63 SER H H -3.366 19.279 -11.026 1.00 . A A . 98 SER H 1 1
14 26321 1 1 63 SER HA H -2.804 18.495 -8.931 1.00 . A A . 98 SER HA 1 1
14 26322 1 1 63 SER HB2 H -4.031 20.745 -8.184 1.00 . A A . 98 SER HB2 1 1
14 26323 1 1 63 SER HB3 H -5.243 19.595 -7.619 1.00 . A A . 98 SER HB3 1 1
14 26324 1 1 63 SER HG H -2.546 19.858 -6.835 1.00 . A A . 98 SER HG 1 1
14 26325 1 1 63 SER N N -4.007 19.457 -10.305 1.00 . A A . 98 SER N 1 1
14 26326 1 1 63 SER O O -5.915 17.602 -8.740 1.00 . A A . 98 SER O 1 1
14 26327 1 1 63 SER OG O -3.412 19.457 -6.729 1.00 . A A . 98 SER OG 1 1
14 26328 1 1 64 VAL C C -3.892 13.986 -8.562 1.00 . A A . 99 VAL C 1 1
14 26329 1 1 64 VAL CA C -4.786 15.097 -9.101 1.00 . A A . 99 VAL CA 1 1
14 26330 1 1 64 VAL CB C -5.300 14.696 -10.496 1.00 . A A . 99 VAL CB 1 1
14 26331 1 1 64 VAL CG1 C -6.319 13.572 -10.387 1.00 . A A . 99 VAL CG1 1 1
14 26332 1 1 64 VAL CG2 C -5.895 15.900 -11.211 1.00 . A A . 99 VAL CG2 1 1
14 26333 1 1 64 VAL H H -3.111 16.373 -9.310 1.00 . A A . 99 VAL H 1 1
14 26334 1 1 64 VAL HA H -5.637 15.210 -8.446 1.00 . A A . 99 VAL HA 1 1
14 26335 1 1 64 VAL HB H -4.462 14.337 -11.077 1.00 . A A . 99 VAL HB 1 1
14 26336 1 1 64 VAL HG11 H -5.898 12.759 -9.815 1.00 . A A . 99 VAL HG11 1 1
14 26337 1 1 64 VAL HG12 H -7.208 13.938 -9.895 1.00 . A A . 99 VAL HG12 1 1
14 26338 1 1 64 VAL HG13 H -6.574 13.221 -11.377 1.00 . A A . 99 VAL HG13 1 1
14 26339 1 1 64 VAL HG21 H -6.742 16.268 -10.652 1.00 . A A . 99 VAL HG21 1 1
14 26340 1 1 64 VAL HG22 H -5.149 16.676 -11.289 1.00 . A A . 99 VAL HG22 1 1
14 26341 1 1 64 VAL HG23 H -6.216 15.609 -12.201 1.00 . A A . 99 VAL HG23 1 1
14 26342 1 1 64 VAL N N -4.076 16.370 -9.142 1.00 . A A . 99 VAL N 1 1
14 26343 1 1 64 VAL O O -2.741 13.828 -8.970 1.00 . A A . 99 VAL O 1 1
14 26344 1 1 65 PRO C C -3.468 10.934 -7.980 1.00 . A A . 100 PRO C 1 1
14 26345 1 1 65 PRO CA C -3.700 12.084 -7.007 1.00 . A A . 100 PRO CA 1 1
14 26346 1 1 65 PRO CB C -4.620 11.642 -5.866 1.00 . A A . 100 PRO CB 1 1
14 26347 1 1 65 PRO CD C -5.797 13.326 -7.088 1.00 . A A . 100 PRO CD 1 1
14 26348 1 1 65 PRO CG C -5.984 12.062 -6.295 1.00 . A A . 100 PRO CG 1 1
14 26349 1 1 65 PRO HA H -2.752 12.409 -6.602 1.00 . A A . 100 PRO HA 1 1
14 26350 1 1 65 PRO HB2 H -4.556 10.570 -5.743 1.00 . A A . 100 PRO HB2 1 1
14 26351 1 1 65 PRO HB3 H -4.326 12.133 -4.951 1.00 . A A . 100 PRO HB3 1 1
14 26352 1 1 65 PRO HD2 H -6.521 13.380 -7.887 1.00 . A A . 100 PRO HD2 1 1
14 26353 1 1 65 PRO HD3 H -5.878 14.191 -6.445 1.00 . A A . 100 PRO HD3 1 1
14 26354 1 1 65 PRO HG2 H -6.427 11.295 -6.911 1.00 . A A . 100 PRO HG2 1 1
14 26355 1 1 65 PRO HG3 H -6.598 12.252 -5.427 1.00 . A A . 100 PRO HG3 1 1
14 26356 1 1 65 PRO N N -4.431 13.196 -7.622 1.00 . A A . 100 PRO N 1 1
14 26357 1 1 65 PRO O O -4.386 10.505 -8.679 1.00 . A A . 100 PRO O 1 1
14 26358 1 1 66 TYR C C -1.374 8.138 -8.117 1.00 . A A . 101 TYR C 1 1
14 26359 1 1 66 TYR CA C -1.884 9.338 -8.910 1.00 . A A . 101 TYR CA 1 1
14 26360 1 1 66 TYR CB C -0.822 9.787 -9.915 1.00 . A A . 101 TYR CB 1 1
14 26361 1 1 66 TYR CD1 C 0.630 11.377 -8.596 1.00 . A A . 101 TYR CD1 1 1
14 26362 1 1 66 TYR CD2 C -0.643 12.258 -10.408 1.00 . A A . 101 TYR CD2 1 1
14 26363 1 1 66 TYR CE1 C 1.138 12.635 -8.335 1.00 . A A . 101 TYR CE1 1 1
14 26364 1 1 66 TYR CE2 C -0.139 13.519 -10.156 1.00 . A A . 101 TYR CE2 1 1
14 26365 1 1 66 TYR CG C -0.268 11.166 -9.635 1.00 . A A . 101 TYR CG 1 1
14 26366 1 1 66 TYR CZ C 0.751 13.702 -9.119 1.00 . A A . 101 TYR CZ 1 1
14 26367 1 1 66 TYR H H -1.547 10.822 -7.439 1.00 . A A . 101 TYR H 1 1
14 26368 1 1 66 TYR HA H -2.775 9.048 -9.448 1.00 . A A . 101 TYR HA 1 1
14 26369 1 1 66 TYR HB2 H 0.001 9.090 -9.895 1.00 . A A . 101 TYR HB2 1 1
14 26370 1 1 66 TYR HB3 H -1.255 9.798 -10.905 1.00 . A A . 101 TYR HB3 1 1
14 26371 1 1 66 TYR HD1 H 0.931 10.539 -7.984 1.00 . A A . 101 TYR HD1 1 1
14 26372 1 1 66 TYR HD2 H -1.341 12.110 -11.220 1.00 . A A . 101 TYR HD2 1 1
14 26373 1 1 66 TYR HE1 H 1.835 12.779 -7.523 1.00 . A A . 101 TYR HE1 1 1
14 26374 1 1 66 TYR HE2 H -0.442 14.355 -10.769 1.00 . A A . 101 TYR HE2 1 1
14 26375 1 1 66 TYR HH H 2.180 14.886 -8.616 1.00 . A A . 101 TYR HH 1 1
14 26376 1 1 66 TYR N N -2.236 10.438 -8.020 1.00 . A A . 101 TYR N 1 1
14 26377 1 1 66 TYR O O -1.280 8.186 -6.890 1.00 . A A . 101 TYR O 1 1
14 26378 1 1 66 TYR OH O 1.255 14.957 -8.863 1.00 . A A . 101 TYR OH 1 1
14 26379 1 1 67 ILE C C 0.533 5.191 -9.043 1.00 . A A . 102 ILE C 1 1
14 26380 1 1 67 ILE CA C -0.545 5.852 -8.192 1.00 . A A . 102 ILE CA 1 1
14 26381 1 1 67 ILE CB C -1.677 4.839 -7.939 1.00 . A A . 102 ILE CB 1 1
14 26382 1 1 67 ILE CD1 C -3.804 6.217 -8.167 1.00 . A A . 102 ILE CD1 1 1
14 26383 1 1 67 ILE CG1 C -2.848 5.518 -7.226 1.00 . A A . 102 ILE CG1 1 1
14 26384 1 1 67 ILE CG2 C -1.162 3.663 -7.122 1.00 . A A . 102 ILE CG2 1 1
14 26385 1 1 67 ILE H H -1.144 7.088 -9.802 1.00 . A A . 102 ILE H 1 1
14 26386 1 1 67 ILE HA H -0.117 6.129 -7.239 1.00 . A A . 102 ILE HA 1 1
14 26387 1 1 67 ILE HB H -2.013 4.464 -8.893 1.00 . A A . 102 ILE HB 1 1
14 26388 1 1 67 ILE HD11 H -3.364 6.271 -9.153 1.00 . A A . 102 ILE HD11 1 1
14 26389 1 1 67 ILE HD12 H -4.730 5.663 -8.218 1.00 . A A . 102 ILE HD12 1 1
14 26390 1 1 67 ILE HD13 H -4.000 7.215 -7.806 1.00 . A A . 102 ILE HD13 1 1
14 26391 1 1 67 ILE HG12 H -3.407 4.776 -6.678 1.00 . A A . 102 ILE HG12 1 1
14 26392 1 1 67 ILE HG13 H -2.462 6.255 -6.536 1.00 . A A . 102 ILE HG13 1 1
14 26393 1 1 67 ILE HG21 H -0.567 4.030 -6.298 1.00 . A A . 102 ILE HG21 1 1
14 26394 1 1 67 ILE HG22 H -1.999 3.100 -6.736 1.00 . A A . 102 ILE HG22 1 1
14 26395 1 1 67 ILE HG23 H -0.557 3.027 -7.748 1.00 . A A . 102 ILE HG23 1 1
14 26396 1 1 67 ILE N N -1.047 7.064 -8.827 1.00 . A A . 102 ILE N 1 1
14 26397 1 1 67 ILE O O 0.536 5.315 -10.268 1.00 . A A . 102 ILE O 1 1
14 26398 1 1 68 PHE C C 2.177 2.342 -9.343 1.00 . A A . 103 PHE C 1 1
14 26399 1 1 68 PHE CA C 2.532 3.803 -9.083 1.00 . A A . 103 PHE CA 1 1
14 26400 1 1 68 PHE CB C 3.825 3.888 -8.268 1.00 . A A . 103 PHE CB 1 1
14 26401 1 1 68 PHE CD1 C 5.544 2.652 -9.614 1.00 . A A . 103 PHE CD1 1 1
14 26402 1 1 68 PHE CD2 C 5.761 5.016 -9.396 1.00 . A A . 103 PHE CD2 1 1
14 26403 1 1 68 PHE CE1 C 6.687 2.614 -10.390 1.00 . A A . 103 PHE CE1 1 1
14 26404 1 1 68 PHE CE2 C 6.905 4.985 -10.171 1.00 . A A . 103 PHE CE2 1 1
14 26405 1 1 68 PHE CG C 5.068 3.851 -9.110 1.00 . A A . 103 PHE CG 1 1
14 26406 1 1 68 PHE CZ C 7.370 3.783 -10.667 1.00 . A A . 103 PHE CZ 1 1
14 26407 1 1 68 PHE H H 1.394 4.423 -7.410 1.00 . A A . 103 PHE H 1 1
14 26408 1 1 68 PHE HA H 2.681 4.298 -10.030 1.00 . A A . 103 PHE HA 1 1
14 26409 1 1 68 PHE HB2 H 3.830 4.812 -7.710 1.00 . A A . 103 PHE HB2 1 1
14 26410 1 1 68 PHE HB3 H 3.863 3.056 -7.580 1.00 . A A . 103 PHE HB3 1 1
14 26411 1 1 68 PHE HD1 H 5.011 1.737 -9.397 1.00 . A A . 103 PHE HD1 1 1
14 26412 1 1 68 PHE HD2 H 5.400 5.957 -9.007 1.00 . A A . 103 PHE HD2 1 1
14 26413 1 1 68 PHE HE1 H 7.047 1.672 -10.776 1.00 . A A . 103 PHE HE1 1 1
14 26414 1 1 68 PHE HE2 H 7.437 5.900 -10.386 1.00 . A A . 103 PHE HE2 1 1
14 26415 1 1 68 PHE HZ H 8.263 3.756 -11.273 1.00 . A A . 103 PHE HZ 1 1
14 26416 1 1 68 PHE N N 1.449 4.486 -8.386 1.00 . A A . 103 PHE N 1 1
14 26417 1 1 68 PHE O O 2.020 1.555 -8.409 1.00 . A A . 103 PHE O 1 1
14 26418 1 1 69 ILE C C 2.402 0.231 -12.304 1.00 . A A . 104 ILE C 1 1
14 26419 1 1 69 ILE CA C 1.715 0.621 -11.000 1.00 . A A . 104 ILE CA 1 1
14 26420 1 1 69 ILE CB C 0.194 0.440 -11.160 1.00 . A A . 104 ILE CB 1 1
14 26421 1 1 69 ILE CD1 C -0.900 2.670 -10.604 1.00 . A A . 104 ILE CD1 1 1
14 26422 1 1 69 ILE CG1 C -0.442 1.725 -11.693 1.00 . A A . 104 ILE CG1 1 1
14 26423 1 1 69 ILE CG2 C -0.434 0.043 -9.832 1.00 . A A . 104 ILE CG2 1 1
14 26424 1 1 69 ILE H H 2.189 2.659 -11.316 1.00 . A A . 104 ILE H 1 1
14 26425 1 1 69 ILE HA H 2.056 -0.038 -10.215 1.00 . A A . 104 ILE HA 1 1
14 26426 1 1 69 ILE HB H 0.021 -0.358 -11.865 1.00 . A A . 104 ILE HB 1 1
14 26427 1 1 69 ILE HD11 H -0.222 2.607 -9.765 1.00 . A A . 104 ILE HD11 1 1
14 26428 1 1 69 ILE HD12 H -0.906 3.681 -10.984 1.00 . A A . 104 ILE HD12 1 1
14 26429 1 1 69 ILE HD13 H -1.894 2.398 -10.285 1.00 . A A . 104 ILE HD13 1 1
14 26430 1 1 69 ILE HG12 H 0.277 2.248 -12.305 1.00 . A A . 104 ILE HG12 1 1
14 26431 1 1 69 ILE HG13 H -1.302 1.470 -12.295 1.00 . A A . 104 ILE HG13 1 1
14 26432 1 1 69 ILE HG21 H -0.099 0.719 -9.059 1.00 . A A . 104 ILE HG21 1 1
14 26433 1 1 69 ILE HG22 H -1.510 0.097 -9.913 1.00 . A A . 104 ILE HG22 1 1
14 26434 1 1 69 ILE HG23 H -0.141 -0.965 -9.582 1.00 . A A . 104 ILE HG23 1 1
14 26435 1 1 69 ILE N N 2.051 1.987 -10.617 1.00 . A A . 104 ILE N 1 1
14 26436 1 1 69 ILE O O 2.889 1.076 -13.055 1.00 . A A . 104 ILE O 1 1
14 26437 1 1 70 PRO C C 2.271 -1.271 -15.054 1.00 . A A . 105 PRO C 1 1
14 26438 1 1 70 PRO CA C 3.065 -1.613 -13.798 1.00 . A A . 105 PRO CA 1 1
14 26439 1 1 70 PRO CB C 3.066 -3.126 -13.562 1.00 . A A . 105 PRO CB 1 1
14 26440 1 1 70 PRO CD C 1.882 -2.144 -11.732 1.00 . A A . 105 PRO CD 1 1
14 26441 1 1 70 PRO CG C 1.943 -3.362 -12.612 1.00 . A A . 105 PRO CG 1 1
14 26442 1 1 70 PRO HA H 4.081 -1.263 -13.909 1.00 . A A . 105 PRO HA 1 1
14 26443 1 1 70 PRO HB2 H 2.907 -3.639 -14.500 1.00 . A A . 105 PRO HB2 1 1
14 26444 1 1 70 PRO HB3 H 4.012 -3.426 -13.137 1.00 . A A . 105 PRO HB3 1 1
14 26445 1 1 70 PRO HD2 H 0.859 -1.924 -11.463 1.00 . A A . 105 PRO HD2 1 1
14 26446 1 1 70 PRO HD3 H 2.484 -2.287 -10.847 1.00 . A A . 105 PRO HD3 1 1
14 26447 1 1 70 PRO HG2 H 1.019 -3.478 -13.158 1.00 . A A . 105 PRO HG2 1 1
14 26448 1 1 70 PRO HG3 H 2.143 -4.242 -12.019 1.00 . A A . 105 PRO HG3 1 1
14 26449 1 1 70 PRO N N 2.442 -1.080 -12.582 1.00 . A A . 105 PRO N 1 1
14 26450 1 1 70 PRO O O 1.442 -0.361 -15.047 1.00 . A A . 105 PRO O 1 1
14 26451 1 1 71 SER C C 1.301 -3.086 -17.964 1.00 . A A . 106 SER C 1 1
14 26452 1 1 71 SER CA C 1.841 -1.777 -17.396 1.00 . A A . 106 SER CA 1 1
14 26453 1 1 71 SER CB C 2.787 -1.122 -18.404 1.00 . A A . 106 SER CB 1 1
14 26454 1 1 71 SER H H 3.202 -2.717 -16.073 1.00 . A A . 106 SER H 1 1
14 26455 1 1 71 SER HA H 1.013 -1.112 -17.206 1.00 . A A . 106 SER HA 1 1
14 26456 1 1 71 SER HB2 H 2.270 -0.984 -19.342 1.00 . A A . 106 SER HB2 1 1
14 26457 1 1 71 SER HB3 H 3.104 -0.161 -18.024 1.00 . A A . 106 SER HB3 1 1
14 26458 1 1 71 SER HG H 4.721 -1.433 -18.389 1.00 . A A . 106 SER HG 1 1
14 26459 1 1 71 SER N N 2.530 -2.006 -16.131 1.00 . A A . 106 SER N 1 1
14 26460 1 1 71 SER O O 0.139 -3.172 -18.362 1.00 . A A . 106 SER O 1 1
14 26461 1 1 71 SER OG O 3.932 -1.926 -18.627 1.00 . A A . 106 SER OG 1 1
14 26462 1 1 72 LYS C C 0.382 -5.807 -18.012 1.00 . A A . 107 LYS C 1 1
14 26463 1 1 72 LYS CA C 1.765 -5.411 -18.518 1.00 . A A . 107 LYS CA 1 1
14 26464 1 1 72 LYS CB C 2.792 -6.470 -18.110 1.00 . A A . 107 LYS CB 1 1
14 26465 1 1 72 LYS CD C 3.607 -7.847 -20.047 1.00 . A A . 107 LYS CD 1 1
14 26466 1 1 72 LYS CE C 2.446 -7.551 -20.983 1.00 . A A . 107 LYS CE 1 1
14 26467 1 1 72 LYS CG C 3.898 -6.670 -19.131 1.00 . A A . 107 LYS CG 1 1
14 26468 1 1 72 LYS H H 3.068 -3.975 -17.668 1.00 . A A . 107 LYS H 1 1
14 26469 1 1 72 LYS HA H 1.736 -5.346 -19.595 1.00 . A A . 107 LYS HA 1 1
14 26470 1 1 72 LYS HB2 H 3.243 -6.176 -17.174 1.00 . A A . 107 LYS HB2 1 1
14 26471 1 1 72 LYS HB3 H 2.283 -7.414 -17.974 1.00 . A A . 107 LYS HB3 1 1
14 26472 1 1 72 LYS HD2 H 4.486 -8.059 -20.638 1.00 . A A . 107 LYS HD2 1 1
14 26473 1 1 72 LYS HD3 H 3.360 -8.709 -19.443 1.00 . A A . 107 LYS HD3 1 1
14 26474 1 1 72 LYS HE2 H 2.198 -8.451 -21.525 1.00 . A A . 107 LYS HE2 1 1
14 26475 1 1 72 LYS HE3 H 1.595 -7.240 -20.394 1.00 . A A . 107 LYS HE3 1 1
14 26476 1 1 72 LYS HG2 H 3.988 -5.776 -19.730 1.00 . A A . 107 LYS HG2 1 1
14 26477 1 1 72 LYS HG3 H 4.828 -6.851 -18.611 1.00 . A A . 107 LYS HG3 1 1
14 26478 1 1 72 LYS HZ1 H 3.661 -6.707 -22.458 1.00 . A A . 107 LYS HZ1 1 1
14 26479 1 1 72 LYS HZ2 H 2.902 -5.569 -21.461 1.00 . A A . 107 LYS HZ2 1 1
14 26480 1 1 72 LYS HZ3 H 2.014 -6.374 -22.654 1.00 . A A . 107 LYS HZ3 1 1
14 26481 1 1 72 LYS N N 2.154 -4.105 -18.000 1.00 . A A . 107 LYS N 1 1
14 26482 1 1 72 LYS NZ N 2.779 -6.475 -21.958 1.00 . A A . 107 LYS NZ 1 1
14 26483 1 1 72 LYS O O -0.587 -5.817 -18.771 1.00 . A A . 107 LYS O 1 1
14 26484 1 1 73 GLN C C -1.807 -5.305 -15.763 1.00 . A A . 108 GLN C 1 1
14 26485 1 1 73 GLN CA C -0.968 -6.527 -16.119 1.00 . A A . 108 GLN CA 1 1
14 26486 1 1 73 GLN CB C -0.717 -7.371 -14.868 1.00 . A A . 108 GLN CB 1 1
14 26487 1 1 73 GLN CD C -0.694 -9.598 -16.060 1.00 . A A . 108 GLN CD 1 1
14 26488 1 1 73 GLN CG C 0.055 -8.652 -15.143 1.00 . A A . 108 GLN CG 1 1
14 26489 1 1 73 GLN H H 1.105 -6.104 -16.172 1.00 . A A . 108 GLN H 1 1
14 26490 1 1 73 GLN HA H -1.509 -7.122 -16.840 1.00 . A A . 108 GLN HA 1 1
14 26491 1 1 73 GLN HB2 H -0.155 -6.782 -14.159 1.00 . A A . 108 GLN HB2 1 1
14 26492 1 1 73 GLN HB3 H -1.668 -7.636 -14.430 1.00 . A A . 108 GLN HB3 1 1
14 26493 1 1 73 GLN HE21 H 0.528 -9.147 -17.563 1.00 . A A . 108 GLN HE21 1 1
14 26494 1 1 73 GLN HE22 H -0.714 -10.294 -17.922 1.00 . A A . 108 GLN HE22 1 1
14 26495 1 1 73 GLN HG2 H 0.997 -8.397 -15.605 1.00 . A A . 108 GLN HG2 1 1
14 26496 1 1 73 GLN HG3 H 0.239 -9.153 -14.204 1.00 . A A . 108 GLN HG3 1 1
14 26497 1 1 73 GLN N N 0.298 -6.132 -16.726 1.00 . A A . 108 GLN N 1 1
14 26498 1 1 73 GLN NE2 N -0.249 -9.689 -17.308 1.00 . A A . 108 GLN NE2 1 1
14 26499 1 1 73 GLN O O -3.004 -5.257 -16.045 1.00 . A A . 108 GLN O 1 1
14 26500 1 1 73 GLN OE1 O -1.661 -10.242 -15.652 1.00 . A A . 108 GLN OE1 1 1
14 26501 1 1 74 ASP C C -2.670 -2.528 -15.907 1.00 . A A . 109 ASP C 1 1
14 26502 1 1 74 ASP CA C -1.858 -3.094 -14.746 1.00 . A A . 109 ASP CA 1 1
14 26503 1 1 74 ASP CB C -0.850 -2.053 -14.257 1.00 . A A . 109 ASP CB 1 1
14 26504 1 1 74 ASP CG C -1.433 -0.653 -14.226 1.00 . A A . 109 ASP CG 1 1
14 26505 1 1 74 ASP H H -0.215 -4.415 -14.943 1.00 . A A . 109 ASP H 1 1
14 26506 1 1 74 ASP HA H -2.531 -3.338 -13.938 1.00 . A A . 109 ASP HA 1 1
14 26507 1 1 74 ASP HB2 H -0.531 -2.312 -13.258 1.00 . A A . 109 ASP HB2 1 1
14 26508 1 1 74 ASP HB3 H 0.006 -2.053 -14.915 1.00 . A A . 109 ASP HB3 1 1
14 26509 1 1 74 ASP N N -1.171 -4.318 -15.141 1.00 . A A . 109 ASP N 1 1
14 26510 1 1 74 ASP O O -3.899 -2.466 -15.847 1.00 . A A . 109 ASP O 1 1
14 26511 1 1 74 ASP OD1 O -2.228 -0.362 -13.309 1.00 . A A . 109 ASP OD1 1 1
14 26512 1 1 74 ASP OD2 O -1.094 0.150 -15.120 1.00 . A A . 109 ASP OD2 1 1
14 26513 1 1 75 LEU C C -3.283 -2.650 -18.975 1.00 . A A . 110 LEU C 1 1
14 26514 1 1 75 LEU CA C -2.633 -1.554 -18.137 1.00 . A A . 110 LEU CA 1 1
14 26515 1 1 75 LEU CB C -1.624 -0.777 -18.986 1.00 . A A . 110 LEU CB 1 1
14 26516 1 1 75 LEU CD1 C 0.342 0.774 -19.084 1.00 . A A . 110 LEU CD1 1 1
14 26517 1 1 75 LEU CD2 C -1.795 1.533 -18.028 1.00 . A A . 110 LEU CD2 1 1
14 26518 1 1 75 LEU CG C -0.873 0.348 -18.274 1.00 . A A . 110 LEU CG 1 1
14 26519 1 1 75 LEU H H -1.000 -2.191 -16.951 1.00 . A A . 110 LEU H 1 1
14 26520 1 1 75 LEU HA H -3.400 -0.876 -17.795 1.00 . A A . 110 LEU HA 1 1
14 26521 1 1 75 LEU HB2 H -0.894 -1.480 -19.356 1.00 . A A . 110 LEU HB2 1 1
14 26522 1 1 75 LEU HB3 H -2.159 -0.344 -19.820 1.00 . A A . 110 LEU HB3 1 1
14 26523 1 1 75 LEU HD11 H 0.564 0.020 -19.824 1.00 . A A . 110 LEU HD11 1 1
14 26524 1 1 75 LEU HD12 H 1.189 0.895 -18.426 1.00 . A A . 110 LEU HD12 1 1
14 26525 1 1 75 LEU HD13 H 0.134 1.713 -19.577 1.00 . A A . 110 LEU HD13 1 1
14 26526 1 1 75 LEU HD21 H -2.588 1.530 -18.761 1.00 . A A . 110 LEU HD21 1 1
14 26527 1 1 75 LEU HD22 H -1.231 2.450 -18.110 1.00 . A A . 110 LEU HD22 1 1
14 26528 1 1 75 LEU HD23 H -2.219 1.459 -17.037 1.00 . A A . 110 LEU HD23 1 1
14 26529 1 1 75 LEU HG H -0.524 -0.011 -17.315 1.00 . A A . 110 LEU HG 1 1
14 26530 1 1 75 LEU N N -1.976 -2.116 -16.962 1.00 . A A . 110 LEU N 1 1
14 26531 1 1 75 LEU O O -4.430 -2.523 -19.399 1.00 . A A . 110 LEU O 1 1
14 26532 1 1 76 GLY C C -4.432 -5.281 -19.522 1.00 . A A . 111 GLY C 1 1
14 26533 1 1 76 GLY CA C -3.062 -4.833 -19.991 1.00 . A A . 111 GLY CA 1 1
14 26534 1 1 76 GLY H H -1.632 -3.775 -18.843 1.00 . A A . 111 GLY H 1 1
14 26535 1 1 76 GLY HA2 H -3.128 -4.527 -21.024 1.00 . A A . 111 GLY HA2 1 1
14 26536 1 1 76 GLY HA3 H -2.379 -5.667 -19.916 1.00 . A A . 111 GLY HA3 1 1
14 26537 1 1 76 GLY N N -2.541 -3.729 -19.207 1.00 . A A . 111 GLY N 1 1
14 26538 1 1 76 GLY O O -5.337 -5.481 -20.331 1.00 . A A . 111 GLY O 1 1
14 26539 1 1 77 ALA C C -6.836 -4.701 -17.549 1.00 . A A . 112 ALA C 1 1
14 26540 1 1 77 ALA CA C -5.855 -5.865 -17.637 1.00 . A A . 112 ALA CA 1 1
14 26541 1 1 77 ALA CB C -5.633 -6.476 -16.261 1.00 . A A . 112 ALA CB 1 1
14 26542 1 1 77 ALA H H -3.827 -5.263 -17.617 1.00 . A A . 112 ALA H 1 1
14 26543 1 1 77 ALA HA H -6.273 -6.628 -18.279 1.00 . A A . 112 ALA HA 1 1
14 26544 1 1 77 ALA HB1 H -6.428 -7.176 -16.046 1.00 . A A . 112 ALA HB1 1 1
14 26545 1 1 77 ALA HB2 H -4.684 -6.991 -16.245 1.00 . A A . 112 ALA HB2 1 1
14 26546 1 1 77 ALA HB3 H -5.632 -5.694 -15.516 1.00 . A A . 112 ALA HB3 1 1
14 26547 1 1 77 ALA N N -4.585 -5.439 -18.211 1.00 . A A . 112 ALA N 1 1
14 26548 1 1 77 ALA O O -7.953 -4.779 -18.059 1.00 . A A . 112 ALA O 1 1
14 26549 1 1 78 ALA C C -7.787 -1.970 -18.092 1.00 . A A . 113 ALA C 1 1
14 26550 1 1 78 ALA CA C -7.253 -2.443 -16.744 1.00 . A A . 113 ALA CA 1 1
14 26551 1 1 78 ALA CB C -6.476 -1.327 -16.061 1.00 . A A . 113 ALA CB 1 1
14 26552 1 1 78 ALA H H -5.511 -3.622 -16.512 1.00 . A A . 113 ALA H 1 1
14 26553 1 1 78 ALA HA H -8.087 -2.708 -16.110 1.00 . A A . 113 ALA HA 1 1
14 26554 1 1 78 ALA HB1 H -6.208 -1.636 -15.061 1.00 . A A . 113 ALA HB1 1 1
14 26555 1 1 78 ALA HB2 H -5.581 -1.114 -16.625 1.00 . A A . 113 ALA HB2 1 1
14 26556 1 1 78 ALA HB3 H -7.090 -0.440 -16.011 1.00 . A A . 113 ALA HB3 1 1
14 26557 1 1 78 ALA N N -6.412 -3.623 -16.897 1.00 . A A . 113 ALA N 1 1
14 26558 1 1 78 ALA O O -8.815 -1.298 -18.162 1.00 . A A . 113 ALA O 1 1
14 26559 1 1 79 GLY C C -7.859 -3.115 -21.365 1.00 . A A . 114 GLY C 1 1
14 26560 1 1 79 GLY CA C -7.499 -1.929 -20.492 1.00 . A A . 114 GLY CA 1 1
14 26561 1 1 79 GLY H H -6.269 -2.863 -19.044 1.00 . A A . 114 GLY H 1 1
14 26562 1 1 79 GLY HA2 H -8.360 -1.282 -20.409 1.00 . A A . 114 GLY HA2 1 1
14 26563 1 1 79 GLY HA3 H -6.695 -1.383 -20.962 1.00 . A A . 114 GLY HA3 1 1
14 26564 1 1 79 GLY N N -7.081 -2.326 -19.161 1.00 . A A . 114 GLY N 1 1
14 26565 1 1 79 GLY O O -9.030 -3.331 -21.679 1.00 . A A . 114 GLY O 1 1
14 26566 1 1 80 ALA C C -5.745 -5.613 -23.116 1.00 . A A . 115 ALA C 1 1
14 26567 1 1 80 ALA CA C -7.067 -5.055 -22.602 1.00 . A A . 115 ALA CA 1 1
14 26568 1 1 80 ALA CB C -7.983 -4.706 -23.765 1.00 . A A . 115 ALA CB 1 1
14 26569 1 1 80 ALA H H -5.940 -3.661 -21.477 1.00 . A A . 115 ALA H 1 1
14 26570 1 1 80 ALA HA H -7.557 -5.810 -22.004 1.00 . A A . 115 ALA HA 1 1
14 26571 1 1 80 ALA HB1 H -7.810 -5.396 -24.578 1.00 . A A . 115 ALA HB1 1 1
14 26572 1 1 80 ALA HB2 H -9.013 -4.777 -23.446 1.00 . A A . 115 ALA HB2 1 1
14 26573 1 1 80 ALA HB3 H -7.777 -3.700 -24.096 1.00 . A A . 115 ALA HB3 1 1
14 26574 1 1 80 ALA N N -6.851 -3.885 -21.760 1.00 . A A . 115 ALA N 1 1
14 26575 1 1 80 ALA O O -4.672 -5.111 -22.777 1.00 . A A . 115 ALA O 1 1
14 26576 1 1 81 THR C C -4.254 -6.647 -25.828 1.00 . A A . 116 THR C 1 1
14 26577 1 1 81 THR CA C -4.637 -7.284 -24.497 1.00 . A A . 116 THR CA 1 1
14 26578 1 1 81 THR CB C -4.844 -8.796 -24.704 1.00 . A A . 116 THR CB 1 1
14 26579 1 1 81 THR CG2 C -4.384 -9.578 -23.483 1.00 . A A . 116 THR CG2 1 1
14 26580 1 1 81 THR H H -6.710 -7.011 -24.169 1.00 . A A . 116 THR H 1 1
14 26581 1 1 81 THR HA H -3.826 -7.146 -23.796 1.00 . A A . 116 THR HA 1 1
14 26582 1 1 81 THR HB H -4.258 -9.111 -25.556 1.00 . A A . 116 THR HB 1 1
14 26583 1 1 81 THR HG1 H -6.358 -9.193 -25.903 1.00 . A A . 116 THR HG1 1 1
14 26584 1 1 81 THR HG21 H -3.590 -10.253 -23.766 1.00 . A A . 116 THR HG21 1 1
14 26585 1 1 81 THR HG22 H -5.213 -10.144 -23.085 1.00 . A A . 116 THR HG22 1 1
14 26586 1 1 81 THR HG23 H -4.023 -8.892 -22.731 1.00 . A A . 116 THR HG23 1 1
14 26587 1 1 81 THR N N -5.827 -6.656 -23.937 1.00 . A A . 116 THR N 1 1
14 26588 1 1 81 THR O O -5.118 -6.250 -26.609 1.00 . A A . 116 THR O 1 1
14 26589 1 1 81 THR OG1 O -6.226 -9.071 -24.960 1.00 . A A . 116 THR OG1 1 1
14 26590 1 1 82 LYS C C -2.803 -4.485 -27.399 1.00 . A A . 117 LYS C 1 1
14 26591 1 1 82 LYS CA C -2.455 -5.967 -27.320 1.00 . A A . 117 LYS CA 1 1
14 26592 1 1 82 LYS CB C -3.037 -6.704 -28.528 1.00 . A A . 117 LYS CB 1 1
14 26593 1 1 82 LYS CD C -1.090 -7.723 -29.744 1.00 . A A . 117 LYS CD 1 1
14 26594 1 1 82 LYS CE C -1.622 -9.039 -30.289 1.00 . A A . 117 LYS CE 1 1
14 26595 1 1 82 LYS CG C -2.156 -6.640 -29.763 1.00 . A A . 117 LYS CG 1 1
14 26596 1 1 82 LYS H H -2.312 -6.888 -25.419 1.00 . A A . 117 LYS H 1 1
14 26597 1 1 82 LYS HA H -1.380 -6.073 -27.328 1.00 . A A . 117 LYS HA 1 1
14 26598 1 1 82 LYS HB2 H -3.181 -7.742 -28.267 1.00 . A A . 117 LYS HB2 1 1
14 26599 1 1 82 LYS HB3 H -3.996 -6.268 -28.772 1.00 . A A . 117 LYS HB3 1 1
14 26600 1 1 82 LYS HD2 H -0.255 -7.405 -30.351 1.00 . A A . 117 LYS HD2 1 1
14 26601 1 1 82 LYS HD3 H -0.759 -7.872 -28.725 1.00 . A A . 117 LYS HD3 1 1
14 26602 1 1 82 LYS HE2 H -2.248 -9.497 -29.540 1.00 . A A . 117 LYS HE2 1 1
14 26603 1 1 82 LYS HE3 H -2.208 -8.836 -31.173 1.00 . A A . 117 LYS HE3 1 1
14 26604 1 1 82 LYS HG2 H -2.771 -6.771 -30.641 1.00 . A A . 117 LYS HG2 1 1
14 26605 1 1 82 LYS HG3 H -1.674 -5.673 -29.800 1.00 . A A . 117 LYS HG3 1 1
14 26606 1 1 82 LYS HZ1 H 0.066 -9.573 -31.398 1.00 . A A . 117 LYS HZ1 1 1
14 26607 1 1 82 LYS HZ2 H -0.917 -10.882 -30.972 1.00 . A A . 117 LYS HZ2 1 1
14 26608 1 1 82 LYS HZ3 H 0.076 -10.158 -29.810 1.00 . A A . 117 LYS HZ3 1 1
14 26609 1 1 82 LYS N N -2.953 -6.554 -26.081 1.00 . A A . 117 LYS N 1 1
14 26610 1 1 82 LYS NZ N -0.522 -9.978 -30.642 1.00 . A A . 117 LYS NZ 1 1
14 26611 1 1 82 LYS O O -3.492 -4.047 -28.321 1.00 . A A . 117 LYS O 1 1
14 26612 1 1 83 ARG C C -1.850 -1.628 -25.220 1.00 . A A . 118 ARG C 1 1
14 26613 1 1 83 ARG CA C -2.584 -2.282 -26.387 1.00 . A A . 118 ARG CA 1 1
14 26614 1 1 83 ARG CB C -4.086 -2.019 -26.270 1.00 . A A . 118 ARG CB 1 1
14 26615 1 1 83 ARG CD C -4.531 -0.811 -28.429 1.00 . A A . 118 ARG CD 1 1
14 26616 1 1 83 ARG CG C -4.527 -0.713 -26.911 1.00 . A A . 118 ARG CG 1 1
14 26617 1 1 83 ARG CZ C -6.194 -1.168 -30.204 1.00 . A A . 118 ARG CZ 1 1
14 26618 1 1 83 ARG H H -1.780 -4.122 -25.719 1.00 . A A . 118 ARG H 1 1
14 26619 1 1 83 ARG HA H -2.223 -1.853 -27.310 1.00 . A A . 118 ARG HA 1 1
14 26620 1 1 83 ARG HB2 H -4.620 -2.827 -26.748 1.00 . A A . 118 ARG HB2 1 1
14 26621 1 1 83 ARG HB3 H -4.354 -1.990 -25.225 1.00 . A A . 118 ARG HB3 1 1
14 26622 1 1 83 ARG HD2 H -4.348 0.171 -28.840 1.00 . A A . 118 ARG HD2 1 1
14 26623 1 1 83 ARG HD3 H -3.741 -1.481 -28.735 1.00 . A A . 118 ARG HD3 1 1
14 26624 1 1 83 ARG HE H -6.395 -1.775 -28.315 1.00 . A A . 118 ARG HE 1 1
14 26625 1 1 83 ARG HG2 H -5.526 -0.477 -26.575 1.00 . A A . 118 ARG HG2 1 1
14 26626 1 1 83 ARG HG3 H -3.849 0.072 -26.611 1.00 . A A . 118 ARG HG3 1 1
14 26627 1 1 83 ARG HH11 H -4.529 -0.180 -30.784 1.00 . A A . 118 ARG HH11 1 1
14 26628 1 1 83 ARG HH12 H -5.710 -0.438 -32.026 1.00 . A A . 118 ARG HH12 1 1
14 26629 1 1 83 ARG HH21 H -7.956 -2.121 -29.941 1.00 . A A . 118 ARG HH21 1 1
14 26630 1 1 83 ARG HH22 H -7.659 -1.542 -31.545 1.00 . A A . 118 ARG HH22 1 1
14 26631 1 1 83 ARG N N -2.323 -3.716 -26.427 1.00 . A A . 118 ARG N 1 1
14 26632 1 1 83 ARG NE N -5.803 -1.311 -28.943 1.00 . A A . 118 ARG NE 1 1
14 26633 1 1 83 ARG NH1 N -5.414 -0.543 -31.076 1.00 . A A . 118 ARG NH1 1 1
14 26634 1 1 83 ARG NH2 N -7.366 -1.650 -30.596 1.00 . A A . 118 ARG NH2 1 1
14 26635 1 1 83 ARG O O -2.458 -1.116 -24.280 1.00 . A A . 118 ARG O 1 1
14 26636 1 1 84 PRO C C 0.258 0.466 -24.216 1.00 . A A . 119 PRO C 1 1
14 26637 1 1 84 PRO CA C 0.336 -1.057 -24.237 1.00 . A A . 119 PRO CA 1 1
14 26638 1 1 84 PRO CB C 1.745 -1.515 -24.623 1.00 . A A . 119 PRO CB 1 1
14 26639 1 1 84 PRO CD C 0.282 -2.237 -26.371 1.00 . A A . 119 PRO CD 1 1
14 26640 1 1 84 PRO CG C 1.677 -1.749 -26.093 1.00 . A A . 119 PRO CG 1 1
14 26641 1 1 84 PRO HA H 0.086 -1.443 -23.259 1.00 . A A . 119 PRO HA 1 1
14 26642 1 1 84 PRO HB2 H 2.458 -0.740 -24.378 1.00 . A A . 119 PRO HB2 1 1
14 26643 1 1 84 PRO HB3 H 1.992 -2.421 -24.090 1.00 . A A . 119 PRO HB3 1 1
14 26644 1 1 84 PRO HD2 H -0.057 -1.880 -27.332 1.00 . A A . 119 PRO HD2 1 1
14 26645 1 1 84 PRO HD3 H 0.245 -3.315 -26.332 1.00 . A A . 119 PRO HD3 1 1
14 26646 1 1 84 PRO HG2 H 1.864 -0.826 -26.621 1.00 . A A . 119 PRO HG2 1 1
14 26647 1 1 84 PRO HG3 H 2.400 -2.499 -26.378 1.00 . A A . 119 PRO HG3 1 1
14 26648 1 1 84 PRO N N -0.510 -1.644 -25.280 1.00 . A A . 119 PRO N 1 1
14 26649 1 1 84 PRO O O 0.377 1.119 -25.253 1.00 . A A . 119 PRO O 1 1
14 26650 1 1 85 THR C C 0.972 2.983 -21.849 1.00 . A A . 120 THR C 1 1
14 26651 1 1 85 THR CA C -0.037 2.473 -22.872 1.00 . A A . 120 THR CA 1 1
14 26652 1 1 85 THR CB C -1.452 2.900 -22.437 1.00 . A A . 120 THR CB 1 1
14 26653 1 1 85 THR CG2 C -1.861 2.190 -21.156 1.00 . A A . 120 THR CG2 1 1
14 26654 1 1 85 THR H H -0.029 0.454 -22.238 1.00 . A A . 120 THR H 1 1
14 26655 1 1 85 THR HA H 0.175 2.927 -23.829 1.00 . A A . 120 THR HA 1 1
14 26656 1 1 85 THR HB H -2.148 2.632 -23.219 1.00 . A A . 120 THR HB 1 1
14 26657 1 1 85 THR HG1 H -2.054 4.717 -22.910 1.00 . A A . 120 THR HG1 1 1
14 26658 1 1 85 THR HG21 H -1.520 1.166 -21.188 1.00 . A A . 120 THR HG21 1 1
14 26659 1 1 85 THR HG22 H -2.937 2.207 -21.062 1.00 . A A . 120 THR HG22 1 1
14 26660 1 1 85 THR HG23 H -1.418 2.691 -20.309 1.00 . A A . 120 THR HG23 1 1
14 26661 1 1 85 THR N N 0.058 1.027 -23.028 1.00 . A A . 120 THR N 1 1
14 26662 1 1 85 THR O O 1.651 2.198 -21.188 1.00 . A A . 120 THR O 1 1
14 26663 1 1 85 THR OG1 O -1.496 4.317 -22.238 1.00 . A A . 120 THR OG1 1 1
14 26664 1 1 86 SER C C 1.241 5.669 -19.688 1.00 . A A . 121 SER C 1 1
14 26665 1 1 86 SER CA C 1.994 4.918 -20.783 1.00 . A A . 121 SER CA 1 1
14 26666 1 1 86 SER CB C 2.937 5.874 -21.516 1.00 . A A . 121 SER CB 1 1
14 26667 1 1 86 SER H H 0.496 4.877 -22.279 1.00 . A A . 121 SER H 1 1
14 26668 1 1 86 SER HA H 2.575 4.130 -20.328 1.00 . A A . 121 SER HA 1 1
14 26669 1 1 86 SER HB2 H 2.427 6.806 -21.704 1.00 . A A . 121 SER HB2 1 1
14 26670 1 1 86 SER HB3 H 3.808 6.057 -20.902 1.00 . A A . 121 SER HB3 1 1
14 26671 1 1 86 SER HG H 2.614 4.898 -23.184 1.00 . A A . 121 SER HG 1 1
14 26672 1 1 86 SER N N 1.065 4.303 -21.724 1.00 . A A . 121 SER N 1 1
14 26673 1 1 86 SER O O 1.213 5.243 -18.534 1.00 . A A . 121 SER O 1 1
14 26674 1 1 86 SER OG O 3.358 5.325 -22.753 1.00 . A A . 121 SER OG 1 1
14 26675 1 1 87 VAL C C -1.616 7.301 -19.198 1.00 . A A . 122 VAL C 1 1
14 26676 1 1 87 VAL CA C -0.123 7.601 -19.112 1.00 . A A . 122 VAL CA 1 1
14 26677 1 1 87 VAL CB C 0.102 9.105 -19.357 1.00 . A A . 122 VAL CB 1 1
14 26678 1 1 87 VAL CG1 C 1.437 9.546 -18.777 1.00 . A A . 122 VAL CG1 1 1
14 26679 1 1 87 VAL CG2 C 0.026 9.420 -20.843 1.00 . A A . 122 VAL CG2 1 1
14 26680 1 1 87 VAL H H 0.689 7.078 -20.995 1.00 . A A . 122 VAL H 1 1
14 26681 1 1 87 VAL HA H 0.226 7.363 -18.118 1.00 . A A . 122 VAL HA 1 1
14 26682 1 1 87 VAL HB H -0.682 9.652 -18.854 1.00 . A A . 122 VAL HB 1 1
14 26683 1 1 87 VAL HG11 H 1.357 10.564 -18.423 1.00 . A A . 122 VAL HG11 1 1
14 26684 1 1 87 VAL HG12 H 1.706 8.898 -17.956 1.00 . A A . 122 VAL HG12 1 1
14 26685 1 1 87 VAL HG13 H 2.197 9.491 -19.543 1.00 . A A . 122 VAL HG13 1 1
14 26686 1 1 87 VAL HG21 H -0.888 9.015 -21.251 1.00 . A A . 122 VAL HG21 1 1
14 26687 1 1 87 VAL HG22 H 0.040 10.490 -20.984 1.00 . A A . 122 VAL HG22 1 1
14 26688 1 1 87 VAL HG23 H 0.872 8.979 -21.349 1.00 . A A . 122 VAL HG23 1 1
14 26689 1 1 87 VAL N N 0.631 6.790 -20.061 1.00 . A A . 122 VAL N 1 1
14 26690 1 1 87 VAL O O -2.234 7.468 -20.249 1.00 . A A . 122 VAL O 1 1
14 26691 1 1 88 VAL C C -4.229 6.991 -16.716 1.00 . A A . 123 VAL C 1 1
14 26692 1 1 88 VAL CA C -3.610 6.535 -18.032 1.00 . A A . 123 VAL CA 1 1
14 26693 1 1 88 VAL CB C -3.849 5.023 -18.202 1.00 . A A . 123 VAL CB 1 1
14 26694 1 1 88 VAL CG1 C -2.996 4.471 -19.334 1.00 . A A . 123 VAL CG1 1 1
14 26695 1 1 88 VAL CG2 C -3.563 4.289 -16.901 1.00 . A A . 123 VAL CG2 1 1
14 26696 1 1 88 VAL H H -1.644 6.744 -17.278 1.00 . A A . 123 VAL H 1 1
14 26697 1 1 88 VAL HA H -4.099 7.049 -18.847 1.00 . A A . 123 VAL HA 1 1
14 26698 1 1 88 VAL HB H -4.888 4.869 -18.456 1.00 . A A . 123 VAL HB 1 1
14 26699 1 1 88 VAL HG11 H -3.504 3.634 -19.792 1.00 . A A . 123 VAL HG11 1 1
14 26700 1 1 88 VAL HG12 H -2.833 5.242 -20.072 1.00 . A A . 123 VAL HG12 1 1
14 26701 1 1 88 VAL HG13 H -2.046 4.142 -18.940 1.00 . A A . 123 VAL HG13 1 1
14 26702 1 1 88 VAL HG21 H -2.626 4.635 -16.490 1.00 . A A . 123 VAL HG21 1 1
14 26703 1 1 88 VAL HG22 H -4.359 4.482 -16.197 1.00 . A A . 123 VAL HG22 1 1
14 26704 1 1 88 VAL HG23 H -3.502 3.227 -17.091 1.00 . A A . 123 VAL HG23 1 1
14 26705 1 1 88 VAL N N -2.189 6.857 -18.084 1.00 . A A . 123 VAL N 1 1
14 26706 1 1 88 VAL O O -3.607 6.896 -15.658 1.00 . A A . 123 VAL O 1 1
14 26707 1 1 89 PHE C C -7.607 7.462 -15.592 1.00 . A A . 124 PHE C 1 1
14 26708 1 1 89 PHE CA C -6.165 7.960 -15.602 1.00 . A A . 124 PHE CA 1 1
14 26709 1 1 89 PHE CB C -6.141 9.489 -15.544 1.00 . A A . 124 PHE CB 1 1
14 26710 1 1 89 PHE CD1 C -7.156 10.224 -17.718 1.00 . A A . 124 PHE CD1 1 1
14 26711 1 1 89 PHE CD2 C -8.357 10.655 -15.703 1.00 . A A . 124 PHE CD2 1 1
14 26712 1 1 89 PHE CE1 C -8.166 10.820 -18.450 1.00 . A A . 124 PHE CE1 1 1
14 26713 1 1 89 PHE CE2 C -9.370 11.252 -16.430 1.00 . A A . 124 PHE CE2 1 1
14 26714 1 1 89 PHE CG C -7.240 10.136 -16.337 1.00 . A A . 124 PHE CG 1 1
14 26715 1 1 89 PHE CZ C -9.274 11.333 -17.805 1.00 . A A . 124 PHE CZ 1 1
14 26716 1 1 89 PHE H H -5.905 7.538 -17.661 1.00 . A A . 124 PHE H 1 1
14 26717 1 1 89 PHE HA H -5.655 7.567 -14.736 1.00 . A A . 124 PHE HA 1 1
14 26718 1 1 89 PHE HB2 H -6.244 9.805 -14.517 1.00 . A A . 124 PHE HB2 1 1
14 26719 1 1 89 PHE HB3 H -5.198 9.842 -15.932 1.00 . A A . 124 PHE HB3 1 1
14 26720 1 1 89 PHE HD1 H -6.291 9.823 -18.223 1.00 . A A . 124 PHE HD1 1 1
14 26721 1 1 89 PHE HD2 H -8.433 10.592 -14.626 1.00 . A A . 124 PHE HD2 1 1
14 26722 1 1 89 PHE HE1 H -8.089 10.882 -19.525 1.00 . A A . 124 PHE HE1 1 1
14 26723 1 1 89 PHE HE2 H -10.235 11.652 -15.923 1.00 . A A . 124 PHE HE2 1 1
14 26724 1 1 89 PHE HZ H -10.064 11.800 -18.375 1.00 . A A . 124 PHE HZ 1 1
14 26725 1 1 89 PHE N N -5.460 7.488 -16.788 1.00 . A A . 124 PHE N 1 1
14 26726 1 1 89 PHE O O -8.271 7.428 -16.629 1.00 . A A . 124 PHE O 1 1
14 26727 1 1 90 ILE C C -10.447 7.730 -14.205 1.00 . A A . 125 ILE C 1 1
14 26728 1 1 90 ILE CA C -9.447 6.580 -14.268 1.00 . A A . 125 ILE CA 1 1
14 26729 1 1 90 ILE CB C -9.599 5.713 -13.004 1.00 . A A . 125 ILE CB 1 1
14 26730 1 1 90 ILE CD1 C -7.418 4.500 -13.500 1.00 . A A . 125 ILE CD1 1 1
14 26731 1 1 90 ILE CG1 C -8.893 4.369 -13.192 1.00 . A A . 125 ILE CG1 1 1
14 26732 1 1 90 ILE CG2 C -11.070 5.504 -12.678 1.00 . A A . 125 ILE CG2 1 1
14 26733 1 1 90 ILE H H -7.507 7.126 -13.624 1.00 . A A . 125 ILE H 1 1
14 26734 1 1 90 ILE HA H -9.673 5.967 -15.129 1.00 . A A . 125 ILE HA 1 1
14 26735 1 1 90 ILE HB H -9.144 6.238 -12.178 1.00 . A A . 125 ILE HB 1 1
14 26736 1 1 90 ILE HD11 H -6.982 5.254 -12.861 1.00 . A A . 125 ILE HD11 1 1
14 26737 1 1 90 ILE HD12 H -6.927 3.553 -13.324 1.00 . A A . 125 ILE HD12 1 1
14 26738 1 1 90 ILE HD13 H -7.289 4.786 -14.533 1.00 . A A . 125 ILE HD13 1 1
14 26739 1 1 90 ILE HG12 H -8.992 3.787 -12.290 1.00 . A A . 125 ILE HG12 1 1
14 26740 1 1 90 ILE HG13 H -9.358 3.839 -14.011 1.00 . A A . 125 ILE HG13 1 1
14 26741 1 1 90 ILE HG21 H -11.335 6.092 -11.812 1.00 . A A . 125 ILE HG21 1 1
14 26742 1 1 90 ILE HG22 H -11.672 5.813 -13.520 1.00 . A A . 125 ILE HG22 1 1
14 26743 1 1 90 ILE HG23 H -11.249 4.459 -12.472 1.00 . A A . 125 ILE HG23 1 1
14 26744 1 1 90 ILE N N -8.085 7.076 -14.414 1.00 . A A . 125 ILE N 1 1
14 26745 1 1 90 ILE O O -10.343 8.611 -13.352 1.00 . A A . 125 ILE O 1 1
14 26746 1 1 91 VAL C C -13.796 8.210 -14.727 1.00 . A A . 126 VAL C 1 1
14 26747 1 1 91 VAL CA C -12.439 8.753 -15.160 1.00 . A A . 126 VAL CA 1 1
14 26748 1 1 91 VAL CB C -12.565 9.352 -16.573 1.00 . A A . 126 VAL CB 1 1
14 26749 1 1 91 VAL CG1 C -12.611 10.871 -16.507 1.00 . A A . 126 VAL CG1 1 1
14 26750 1 1 91 VAL CG2 C -11.418 8.882 -17.455 1.00 . A A . 126 VAL CG2 1 1
14 26751 1 1 91 VAL H H -11.448 6.984 -15.767 1.00 . A A . 126 VAL H 1 1
14 26752 1 1 91 VAL HA H -12.144 9.541 -14.483 1.00 . A A . 126 VAL HA 1 1
14 26753 1 1 91 VAL HB H -13.491 9.005 -17.008 1.00 . A A . 126 VAL HB 1 1
14 26754 1 1 91 VAL HG11 H -12.163 11.204 -15.583 1.00 . A A . 126 VAL HG11 1 1
14 26755 1 1 91 VAL HG12 H -12.065 11.284 -17.343 1.00 . A A . 126 VAL HG12 1 1
14 26756 1 1 91 VAL HG13 H -13.638 11.202 -16.548 1.00 . A A . 126 VAL HG13 1 1
14 26757 1 1 91 VAL HG21 H -11.558 7.841 -17.704 1.00 . A A . 126 VAL HG21 1 1
14 26758 1 1 91 VAL HG22 H -11.398 9.470 -18.361 1.00 . A A . 126 VAL HG22 1 1
14 26759 1 1 91 VAL HG23 H -10.484 9.004 -16.926 1.00 . A A . 126 VAL HG23 1 1
14 26760 1 1 91 VAL N N -11.418 7.713 -15.113 1.00 . A A . 126 VAL N 1 1
14 26761 1 1 91 VAL O O -14.661 7.903 -15.548 1.00 . A A . 126 VAL O 1 1
14 26762 1 1 92 PRO C C -16.397 8.560 -13.010 1.00 . A A . 127 PRO C 1 1
14 26763 1 1 92 PRO CA C -15.241 7.582 -12.832 1.00 . A A . 127 PRO CA 1 1
14 26764 1 1 92 PRO CB C -14.908 7.413 -11.348 1.00 . A A . 127 PRO CB 1 1
14 26765 1 1 92 PRO CD C -13.003 8.434 -12.369 1.00 . A A . 127 PRO CD 1 1
14 26766 1 1 92 PRO CG C -13.800 8.377 -11.095 1.00 . A A . 127 PRO CG 1 1
14 26767 1 1 92 PRO HA H -15.512 6.625 -13.253 1.00 . A A . 127 PRO HA 1 1
14 26768 1 1 92 PRO HB2 H -15.779 7.646 -10.752 1.00 . A A . 127 PRO HB2 1 1
14 26769 1 1 92 PRO HB3 H -14.596 6.396 -11.158 1.00 . A A . 127 PRO HB3 1 1
14 26770 1 1 92 PRO HD2 H -12.612 9.429 -12.525 1.00 . A A . 127 PRO HD2 1 1
14 26771 1 1 92 PRO HD3 H -12.201 7.711 -12.344 1.00 . A A . 127 PRO HD3 1 1
14 26772 1 1 92 PRO HG2 H -14.206 9.350 -10.863 1.00 . A A . 127 PRO HG2 1 1
14 26773 1 1 92 PRO HG3 H -13.184 8.023 -10.283 1.00 . A A . 127 PRO HG3 1 1
14 26774 1 1 92 PRO N N -13.990 8.088 -13.405 1.00 . A A . 127 PRO N 1 1
14 26775 1 1 92 PRO O O -17.532 8.270 -12.634 1.00 . A A . 127 PRO O 1 1
14 26776 1 1 93 GLY C C -17.497 11.461 -12.535 1.00 . A A . 128 GLY C 1 1
14 26777 1 1 93 GLY CA C -17.127 10.724 -13.806 1.00 . A A . 128 GLY CA 1 1
14 26778 1 1 93 GLY H H -15.178 9.897 -13.868 1.00 . A A . 128 GLY H 1 1
14 26779 1 1 93 GLY HA2 H -16.768 11.438 -14.532 1.00 . A A . 128 GLY HA2 1 1
14 26780 1 1 93 GLY HA3 H -18.009 10.240 -14.198 1.00 . A A . 128 GLY HA3 1 1
14 26781 1 1 93 GLY N N -16.101 9.721 -13.588 1.00 . A A . 128 GLY N 1 1
14 26782 1 1 93 GLY O O -18.581 11.262 -11.987 1.00 . A A . 128 GLY O 1 1
14 26783 1 1 94 SER C C -18.297 13.471 -10.723 1.00 . A A . 129 SER C 1 1
14 26784 1 1 94 SER CA C -16.828 13.078 -10.843 1.00 . A A . 129 SER CA 1 1
14 26785 1 1 94 SER CB C -15.950 14.331 -10.825 1.00 . A A . 129 SER CB 1 1
14 26786 1 1 94 SER H H -15.747 12.428 -12.543 1.00 . A A . 129 SER H 1 1
14 26787 1 1 94 SER HA H -16.565 12.453 -10.003 1.00 . A A . 129 SER HA 1 1
14 26788 1 1 94 SER HB2 H -15.986 14.778 -9.843 1.00 . A A . 129 SER HB2 1 1
14 26789 1 1 94 SER HB3 H -14.932 14.057 -11.060 1.00 . A A . 129 SER HB3 1 1
14 26790 1 1 94 SER HG H -16.438 14.872 -12.643 1.00 . A A . 129 SER HG 1 1
14 26791 1 1 94 SER N N -16.593 12.313 -12.062 1.00 . A A . 129 SER N 1 1
14 26792 1 1 94 SER O O -18.876 13.429 -9.638 1.00 . A A . 129 SER O 1 1
14 26793 1 1 94 SER OG O -16.398 15.282 -11.776 1.00 . A A . 129 SER OG 1 1
14 26794 1 1 95 ASN C C -21.156 13.276 -11.076 1.00 . A A . 130 ASN C 1 1
14 26795 1 1 95 ASN CA C -20.297 14.256 -11.869 1.00 . A A . 130 ASN CA 1 1
14 26796 1 1 95 ASN CB C -20.801 14.342 -13.311 1.00 . A A . 130 ASN CB 1 1
14 26797 1 1 95 ASN CG C -20.216 15.525 -14.058 1.00 . A A . 130 ASN CG 1 1
14 26798 1 1 95 ASN H H -18.381 13.868 -12.681 1.00 . A A . 130 ASN H 1 1
14 26799 1 1 95 ASN HA H -20.369 15.231 -11.413 1.00 . A A . 130 ASN HA 1 1
14 26800 1 1 95 ASN HB2 H -20.528 13.438 -13.836 1.00 . A A . 130 ASN HB2 1 1
14 26801 1 1 95 ASN HB3 H -21.876 14.439 -13.305 1.00 . A A . 130 ASN HB3 1 1
14 26802 1 1 95 ASN HD21 H -20.046 14.429 -15.709 1.00 . A A . 130 ASN HD21 1 1
14 26803 1 1 95 ASN HD22 H -19.511 16.067 -15.836 1.00 . A A . 130 ASN HD22 1 1
14 26804 1 1 95 ASN N N -18.895 13.854 -11.847 1.00 . A A . 130 ASN N 1 1
14 26805 1 1 95 ASN ND2 N -19.892 15.319 -15.330 1.00 . A A . 130 ASN ND2 1 1
14 26806 1 1 95 ASN O O -21.722 13.627 -10.040 1.00 . A A . 130 ASN O 1 1
14 26807 1 1 95 ASN OD1 O -20.058 16.610 -13.499 1.00 . A A . 130 ASN OD1 1 1
14 26808 1 1 96 LYS C C -21.199 10.274 -9.865 1.00 . A A . 131 LYS C 1 1
14 26809 1 1 96 LYS CA C -22.035 11.013 -10.905 1.00 . A A . 131 LYS CA 1 1
14 26810 1 1 96 LYS CB C -22.581 10.020 -11.934 1.00 . A A . 131 LYS CB 1 1
14 26811 1 1 96 LYS CD C -24.339 9.731 -13.705 1.00 . A A . 131 LYS CD 1 1
14 26812 1 1 96 LYS CE C -25.377 10.582 -14.421 1.00 . A A . 131 LYS CE 1 1
14 26813 1 1 96 LYS CG C -24.026 10.280 -12.323 1.00 . A A . 131 LYS CG 1 1
14 26814 1 1 96 LYS H H -20.773 11.826 -12.397 1.00 . A A . 131 LYS H 1 1
14 26815 1 1 96 LYS HA H -22.863 11.495 -10.408 1.00 . A A . 131 LYS HA 1 1
14 26816 1 1 96 LYS HB2 H -21.974 10.074 -12.826 1.00 . A A . 131 LYS HB2 1 1
14 26817 1 1 96 LYS HB3 H -22.515 9.022 -11.524 1.00 . A A . 131 LYS HB3 1 1
14 26818 1 1 96 LYS HD2 H -23.432 9.720 -14.292 1.00 . A A . 131 LYS HD2 1 1
14 26819 1 1 96 LYS HD3 H -24.718 8.724 -13.606 1.00 . A A . 131 LYS HD3 1 1
14 26820 1 1 96 LYS HE2 H -25.184 11.621 -14.202 1.00 . A A . 131 LYS HE2 1 1
14 26821 1 1 96 LYS HE3 H -25.288 10.416 -15.484 1.00 . A A . 131 LYS HE3 1 1
14 26822 1 1 96 LYS HG2 H -24.675 9.803 -11.603 1.00 . A A . 131 LYS HG2 1 1
14 26823 1 1 96 LYS HG3 H -24.204 11.346 -12.320 1.00 . A A . 131 LYS HG3 1 1
14 26824 1 1 96 LYS HZ1 H -26.918 10.557 -13.011 1.00 . A A . 131 LYS HZ1 1 1
14 26825 1 1 96 LYS HZ2 H -26.912 9.217 -14.045 1.00 . A A . 131 LYS HZ2 1 1
14 26826 1 1 96 LYS HZ3 H -27.453 10.718 -14.608 1.00 . A A . 131 LYS HZ3 1 1
14 26827 1 1 96 LYS N N -21.248 12.045 -11.568 1.00 . A A . 131 LYS N 1 1
14 26828 1 1 96 LYS NZ N -26.762 10.245 -13.991 1.00 . A A . 131 LYS NZ 1 1
14 26829 1 1 96 LYS O O -21.737 9.619 -8.972 1.00 . A A . 131 LYS O 1 1
14 26830 1 1 97 LYS C C -19.456 9.888 -7.615 1.00 . A A . 132 LYS C 1 1
14 26831 1 1 97 LYS CA C -18.970 9.732 -9.052 1.00 . A A . 132 LYS CA 1 1
14 26832 1 1 97 LYS CB C -17.561 10.314 -9.191 1.00 . A A . 132 LYS CB 1 1
14 26833 1 1 97 LYS CD C -15.130 10.151 -8.579 1.00 . A A . 132 LYS CD 1 1
14 26834 1 1 97 LYS CE C -14.840 10.879 -7.275 1.00 . A A . 132 LYS CE 1 1
14 26835 1 1 97 LYS CG C -16.484 9.462 -8.542 1.00 . A A . 132 LYS CG 1 1
14 26836 1 1 97 LYS H H -19.511 10.923 -10.717 1.00 . A A . 132 LYS H 1 1
14 26837 1 1 97 LYS HA H -18.941 8.681 -9.298 1.00 . A A . 132 LYS HA 1 1
14 26838 1 1 97 LYS HB2 H -17.328 10.415 -10.241 1.00 . A A . 132 LYS HB2 1 1
14 26839 1 1 97 LYS HB3 H -17.542 11.292 -8.731 1.00 . A A . 132 LYS HB3 1 1
14 26840 1 1 97 LYS HD2 H -14.363 9.410 -8.742 1.00 . A A . 132 LYS HD2 1 1
14 26841 1 1 97 LYS HD3 H -15.122 10.866 -9.390 1.00 . A A . 132 LYS HD3 1 1
14 26842 1 1 97 LYS HE2 H -14.689 10.148 -6.496 1.00 . A A . 132 LYS HE2 1 1
14 26843 1 1 97 LYS HE3 H -13.941 11.465 -7.398 1.00 . A A . 132 LYS HE3 1 1
14 26844 1 1 97 LYS HG2 H -16.755 9.278 -7.513 1.00 . A A . 132 LYS HG2 1 1
14 26845 1 1 97 LYS HG3 H -16.414 8.522 -9.071 1.00 . A A . 132 LYS HG3 1 1
14 26846 1 1 97 LYS HZ1 H -16.138 12.475 -7.637 1.00 . A A . 132 LYS HZ1 1 1
14 26847 1 1 97 LYS HZ2 H -15.716 12.291 -6.009 1.00 . A A . 132 LYS HZ2 1 1
14 26848 1 1 97 LYS HZ3 H -16.823 11.229 -6.720 1.00 . A A . 132 LYS HZ3 1 1
14 26849 1 1 97 LYS N N -19.881 10.386 -9.984 1.00 . A A . 132 LYS N 1 1
14 26850 1 1 97 LYS NZ N -15.958 11.782 -6.883 1.00 . A A . 132 LYS NZ 1 1
14 26851 1 1 97 LYS O O -19.675 8.901 -6.912 1.00 . A A . 132 LYS O 1 1
14 26852 1 1 98 LYS C C -21.358 10.634 -5.514 1.00 . A A . 133 LYS C 1 1
14 26853 1 1 98 LYS CA C -20.089 11.419 -5.832 1.00 . A A . 133 LYS CA 1 1
14 26854 1 1 98 LYS CB C -20.351 12.918 -5.667 1.00 . A A . 133 LYS CB 1 1
14 26855 1 1 98 LYS CD C -19.665 14.865 -4.235 1.00 . A A . 133 LYS CD 1 1
14 26856 1 1 98 LYS CE C -18.865 15.179 -2.981 1.00 . A A . 133 LYS CE 1 1
14 26857 1 1 98 LYS CG C -20.135 13.420 -4.249 1.00 . A A . 133 LYS CG 1 1
14 26858 1 1 98 LYS H H -19.435 11.879 -7.792 1.00 . A A . 133 LYS H 1 1
14 26859 1 1 98 LYS HA H -19.313 11.120 -5.145 1.00 . A A . 133 LYS HA 1 1
14 26860 1 1 98 LYS HB2 H -19.688 13.462 -6.324 1.00 . A A . 133 LYS HB2 1 1
14 26861 1 1 98 LYS HB3 H -21.373 13.126 -5.948 1.00 . A A . 133 LYS HB3 1 1
14 26862 1 1 98 LYS HD2 H -19.041 15.041 -5.099 1.00 . A A . 133 LYS HD2 1 1
14 26863 1 1 98 LYS HD3 H -20.528 15.516 -4.274 1.00 . A A . 133 LYS HD3 1 1
14 26864 1 1 98 LYS HE2 H -19.344 14.708 -2.136 1.00 . A A . 133 LYS HE2 1 1
14 26865 1 1 98 LYS HE3 H -17.867 14.781 -3.097 1.00 . A A . 133 LYS HE3 1 1
14 26866 1 1 98 LYS HG2 H -21.066 13.351 -3.707 1.00 . A A . 133 LYS HG2 1 1
14 26867 1 1 98 LYS HG3 H -19.388 12.804 -3.769 1.00 . A A . 133 LYS HG3 1 1
14 26868 1 1 98 LYS HZ1 H -17.780 16.943 -2.707 1.00 . A A . 133 LYS HZ1 1 1
14 26869 1 1 98 LYS HZ2 H -19.219 16.880 -1.821 1.00 . A A . 133 LYS HZ2 1 1
14 26870 1 1 98 LYS HZ3 H -19.264 17.166 -3.487 1.00 . A A . 133 LYS HZ3 1 1
14 26871 1 1 98 LYS N N -19.626 11.133 -7.184 1.00 . A A . 133 LYS N 1 1
14 26872 1 1 98 LYS NZ N -18.775 16.645 -2.732 1.00 . A A . 133 LYS NZ 1 1
14 26873 1 1 98 LYS O O -21.498 10.077 -4.425 1.00 . A A . 133 LYS O 1 1
14 26874 1 1 99 ASP C C -23.438 8.462 -6.872 1.00 . A A . 134 ASP C 1 1
14 26875 1 1 99 ASP CA C -23.533 9.871 -6.294 1.00 . A A . 134 ASP CA 1 1
14 26876 1 1 99 ASP CB C -24.681 10.632 -6.960 1.00 . A A . 134 ASP CB 1 1
14 26877 1 1 99 ASP CG C -25.037 11.906 -6.219 1.00 . A A . 134 ASP CG 1 1
14 26878 1 1 99 ASP H H -22.108 11.055 -7.318 1.00 . A A . 134 ASP H 1 1
14 26879 1 1 99 ASP HA H -23.728 9.799 -5.235 1.00 . A A . 134 ASP HA 1 1
14 26880 1 1 99 ASP HB2 H -24.394 10.893 -7.969 1.00 . A A . 134 ASP HB2 1 1
14 26881 1 1 99 ASP HB3 H -25.554 9.998 -6.991 1.00 . A A . 134 ASP HB3 1 1
14 26882 1 1 99 ASP N N -22.277 10.591 -6.472 1.00 . A A . 134 ASP N 1 1
14 26883 1 1 99 ASP O O -24.442 7.875 -7.272 1.00 . A A . 134 ASP O 1 1
14 26884 1 1 99 ASP OD1 O -24.335 12.240 -5.242 1.00 . A A . 134 ASP OD1 1 1
14 26885 1 1 99 ASP OD2 O -26.020 12.568 -6.615 1.00 . A A . 134 ASP OD2 1 1
14 26886 1 1 100 GLY C C -22.955 5.572 -6.831 1.00 . A A . 135 GLY C 1 1
14 26887 1 1 100 GLY CA C -22.017 6.592 -7.447 1.00 . A A . 135 GLY CA 1 1
14 26888 1 1 100 GLY H H -21.457 8.442 -6.582 1.00 . A A . 135 GLY H 1 1
14 26889 1 1 100 GLY HA2 H -22.176 6.613 -8.514 1.00 . A A . 135 GLY HA2 1 1
14 26890 1 1 100 GLY HA3 H -20.999 6.291 -7.251 1.00 . A A . 135 GLY HA3 1 1
14 26891 1 1 100 GLY N N -22.222 7.926 -6.915 1.00 . A A . 135 GLY N 1 1
14 26892 1 1 100 GLY O O -23.495 5.790 -5.746 1.00 . A A . 135 GLY O 1 1
14 26893 1 1 101 LYS C C -23.277 2.440 -6.127 1.00 . A A . 136 LYS C 1 1
14 26894 1 1 101 LYS CA C -24.032 3.399 -7.041 1.00 . A A . 136 LYS CA 1 1
14 26895 1 1 101 LYS CB C -24.634 2.630 -8.219 1.00 . A A . 136 LYS CB 1 1
14 26896 1 1 101 LYS CD C -24.144 3.682 -10.447 1.00 . A A . 136 LYS CD 1 1
14 26897 1 1 101 LYS CE C -24.825 3.881 -11.792 1.00 . A A . 136 LYS CE 1 1
14 26898 1 1 101 LYS CG C -25.159 3.527 -9.327 1.00 . A A . 136 LYS CG 1 1
14 26899 1 1 101 LYS H H -22.693 4.341 -8.384 1.00 . A A . 136 LYS H 1 1
14 26900 1 1 101 LYS HA H -24.829 3.862 -6.479 1.00 . A A . 136 LYS HA 1 1
14 26901 1 1 101 LYS HB2 H -23.876 1.984 -8.637 1.00 . A A . 136 LYS HB2 1 1
14 26902 1 1 101 LYS HB3 H -25.452 2.024 -7.857 1.00 . A A . 136 LYS HB3 1 1
14 26903 1 1 101 LYS HD2 H -23.522 4.541 -10.241 1.00 . A A . 136 LYS HD2 1 1
14 26904 1 1 101 LYS HD3 H -23.531 2.793 -10.491 1.00 . A A . 136 LYS HD3 1 1
14 26905 1 1 101 LYS HE2 H -24.068 3.922 -12.561 1.00 . A A . 136 LYS HE2 1 1
14 26906 1 1 101 LYS HE3 H -25.480 3.043 -11.977 1.00 . A A . 136 LYS HE3 1 1
14 26907 1 1 101 LYS HG2 H -26.062 3.094 -9.731 1.00 . A A . 136 LYS HG2 1 1
14 26908 1 1 101 LYS HG3 H -25.379 4.502 -8.914 1.00 . A A . 136 LYS HG3 1 1
14 26909 1 1 101 LYS HZ1 H -25.883 5.367 -12.811 1.00 . A A . 136 LYS HZ1 1 1
14 26910 1 1 101 LYS HZ2 H -25.068 5.925 -11.437 1.00 . A A . 136 LYS HZ2 1 1
14 26911 1 1 101 LYS HZ3 H -26.491 5.027 -11.269 1.00 . A A . 136 LYS HZ3 1 1
14 26912 1 1 101 LYS N N -23.152 4.457 -7.525 1.00 . A A . 136 LYS N 1 1
14 26913 1 1 101 LYS NZ N -25.623 5.138 -11.830 1.00 . A A . 136 LYS NZ 1 1
14 26914 1 1 101 LYS O O -22.175 2.740 -5.671 1.00 . A A . 136 LYS O 1 1
14 26915 1 1 102 ASN C C -21.862 -0.074 -5.498 1.00 . A A . 137 ASN C 1 1
14 26916 1 1 102 ASN CA C -23.262 0.280 -5.004 1.00 . A A . 137 ASN CA 1 1
14 26917 1 1 102 ASN CB C -24.130 -0.979 -4.952 1.00 . A A . 137 ASN CB 1 1
14 26918 1 1 102 ASN CG C -23.989 -1.831 -6.198 1.00 . A A . 137 ASN CG 1 1
14 26919 1 1 102 ASN H H -24.757 1.101 -6.257 1.00 . A A . 137 ASN H 1 1
14 26920 1 1 102 ASN HA H -23.186 0.696 -4.011 1.00 . A A . 137 ASN HA 1 1
14 26921 1 1 102 ASN HB2 H -23.839 -1.574 -4.098 1.00 . A A . 137 ASN HB2 1 1
14 26922 1 1 102 ASN HB3 H -25.165 -0.691 -4.849 1.00 . A A . 137 ASN HB3 1 1
14 26923 1 1 102 ASN HD21 H -24.073 -0.210 -7.346 1.00 . A A . 137 ASN HD21 1 1
14 26924 1 1 102 ASN HD22 H -23.896 -1.712 -8.180 1.00 . A A . 137 ASN HD22 1 1
14 26925 1 1 102 ASN N N -23.878 1.284 -5.864 1.00 . A A . 137 ASN N 1 1
14 26926 1 1 102 ASN ND2 N -23.986 -1.186 -7.359 1.00 . A A . 137 ASN ND2 1 1
14 26927 1 1 102 ASN O O -21.031 -0.572 -4.739 1.00 . A A . 137 ASN O 1 1
14 26928 1 1 102 ASN OD1 O -23.884 -3.055 -6.118 1.00 . A A . 137 ASN OD1 1 1
14 26929 1 1 103 LYS C C -19.352 1.070 -7.184 1.00 . A A . 138 LYS C 1 1
14 26930 1 1 103 LYS CA C -20.310 -0.102 -7.373 1.00 . A A . 138 LYS CA 1 1
14 26931 1 1 103 LYS CB C -20.468 -0.410 -8.864 1.00 . A A . 138 LYS CB 1 1
14 26932 1 1 103 LYS CD C -19.623 -2.006 -10.610 1.00 . A A . 138 LYS CD 1 1
14 26933 1 1 103 LYS CE C -20.274 -3.272 -10.077 1.00 . A A . 138 LYS CE 1 1
14 26934 1 1 103 LYS CG C -19.243 -1.058 -9.485 1.00 . A A . 138 LYS CG 1 1
14 26935 1 1 103 LYS H H -22.312 0.584 -7.332 1.00 . A A . 138 LYS H 1 1
14 26936 1 1 103 LYS HA H -19.902 -0.969 -6.877 1.00 . A A . 138 LYS HA 1 1
14 26937 1 1 103 LYS HB2 H -21.308 -1.077 -8.995 1.00 . A A . 138 LYS HB2 1 1
14 26938 1 1 103 LYS HB3 H -20.667 0.512 -9.391 1.00 . A A . 138 LYS HB3 1 1
14 26939 1 1 103 LYS HD2 H -20.317 -1.507 -11.270 1.00 . A A . 138 LYS HD2 1 1
14 26940 1 1 103 LYS HD3 H -18.731 -2.274 -11.160 1.00 . A A . 138 LYS HD3 1 1
14 26941 1 1 103 LYS HE2 H -19.589 -3.755 -9.397 1.00 . A A . 138 LYS HE2 1 1
14 26942 1 1 103 LYS HE3 H -21.175 -3.002 -9.546 1.00 . A A . 138 LYS HE3 1 1
14 26943 1 1 103 LYS HG2 H -18.599 -0.286 -9.880 1.00 . A A . 138 LYS HG2 1 1
14 26944 1 1 103 LYS HG3 H -18.715 -1.613 -8.722 1.00 . A A . 138 LYS HG3 1 1
14 26945 1 1 103 LYS HZ1 H -20.718 -3.708 -12.071 1.00 . A A . 138 LYS HZ1 1 1
14 26946 1 1 103 LYS HZ2 H -21.521 -4.697 -10.958 1.00 . A A . 138 LYS HZ2 1 1
14 26947 1 1 103 LYS HZ3 H -19.877 -4.939 -11.271 1.00 . A A . 138 LYS HZ3 1 1
14 26948 1 1 103 LYS N N -21.609 0.186 -6.776 1.00 . A A . 138 LYS N 1 1
14 26949 1 1 103 LYS NZ N -20.622 -4.220 -11.171 1.00 . A A . 138 LYS NZ 1 1
14 26950 1 1 103 LYS O O -18.357 0.959 -6.469 1.00 . A A . 138 LYS O 1 1
14 26951 1 1 104 GLU C C -18.561 3.741 -6.271 1.00 . A A . 139 GLU C 1 1
14 26952 1 1 104 GLU CA C -18.826 3.382 -7.730 1.00 . A A . 139 GLU CA 1 1
14 26953 1 1 104 GLU CB C -19.493 4.560 -8.444 1.00 . A A . 139 GLU CB 1 1
14 26954 1 1 104 GLU CD C -20.056 5.541 -10.703 1.00 . A A . 139 GLU CD 1 1
14 26955 1 1 104 GLU CG C -19.082 4.701 -9.900 1.00 . A A . 139 GLU CG 1 1
14 26956 1 1 104 GLU H H -20.467 2.216 -8.384 1.00 . A A . 139 GLU H 1 1
14 26957 1 1 104 GLU HA H -17.884 3.168 -8.212 1.00 . A A . 139 GLU HA 1 1
14 26958 1 1 104 GLU HB2 H -20.564 4.429 -8.405 1.00 . A A . 139 GLU HB2 1 1
14 26959 1 1 104 GLU HB3 H -19.231 5.472 -7.928 1.00 . A A . 139 GLU HB3 1 1
14 26960 1 1 104 GLU HG2 H -18.109 5.167 -9.943 1.00 . A A . 139 GLU HG2 1 1
14 26961 1 1 104 GLU HG3 H -19.028 3.717 -10.343 1.00 . A A . 139 GLU HG3 1 1
14 26962 1 1 104 GLU N N -19.660 2.190 -7.829 1.00 . A A . 139 GLU N 1 1
14 26963 1 1 104 GLU O O -17.513 4.293 -5.938 1.00 . A A . 139 GLU O 1 1
14 26964 1 1 104 GLU OE1 O -19.911 6.781 -10.701 1.00 . A A . 139 GLU OE1 1 1
14 26965 1 1 104 GLU OE2 O -20.964 4.959 -11.332 1.00 . A A . 139 GLU OE2 1 1
14 26966 1 1 105 GLU C C -18.115 3.101 -3.416 1.00 . A A . 140 GLU C 1 1
14 26967 1 1 105 GLU CA C -19.391 3.716 -3.983 1.00 . A A . 140 GLU CA 1 1
14 26968 1 1 105 GLU CB C -20.608 3.188 -3.220 1.00 . A A . 140 GLU CB 1 1
14 26969 1 1 105 GLU CD C -21.778 3.011 -0.988 1.00 . A A . 140 GLU CD 1 1
14 26970 1 1 105 GLU CG C -20.478 3.309 -1.711 1.00 . A A . 140 GLU CG 1 1
14 26971 1 1 105 GLU H H -20.333 2.987 -5.733 1.00 . A A . 140 GLU H 1 1
14 26972 1 1 105 GLU HA H -19.342 4.788 -3.867 1.00 . A A . 140 GLU HA 1 1
14 26973 1 1 105 GLU HB2 H -21.481 3.742 -3.532 1.00 . A A . 140 GLU HB2 1 1
14 26974 1 1 105 GLU HB3 H -20.747 2.146 -3.466 1.00 . A A . 140 GLU HB3 1 1
14 26975 1 1 105 GLU HG2 H -19.727 2.612 -1.370 1.00 . A A . 140 GLU HG2 1 1
14 26976 1 1 105 GLU HG3 H -20.171 4.315 -1.468 1.00 . A A . 140 GLU HG3 1 1
14 26977 1 1 105 GLU N N -19.520 3.425 -5.406 1.00 . A A . 140 GLU N 1 1
14 26978 1 1 105 GLU O O -17.132 3.801 -3.174 1.00 . A A . 140 GLU O 1 1
14 26979 1 1 105 GLU OE1 O -22.850 3.355 -1.528 1.00 . A A . 140 GLU OE1 1 1
14 26980 1 1 105 GLU OE2 O -21.722 2.433 0.117 1.00 . A A . 140 GLU OE2 1 1
14 26981 1 1 106 GLU C C -15.757 1.291 -3.545 1.00 . A A . 141 GLU C 1 1
14 26982 1 1 106 GLU CA C -16.986 1.080 -2.665 1.00 . A A . 141 GLU CA 1 1
14 26983 1 1 106 GLU CB C -17.288 -0.414 -2.543 1.00 . A A . 141 GLU CB 1 1
14 26984 1 1 106 GLU CD C -16.280 -1.247 -0.382 1.00 . A A . 141 GLU CD 1 1
14 26985 1 1 106 GLU CG C -16.169 -1.211 -1.893 1.00 . A A . 141 GLU CG 1 1
14 26986 1 1 106 GLU H H -18.953 1.286 -3.419 1.00 . A A . 141 GLU H 1 1
14 26987 1 1 106 GLU HA H -16.782 1.479 -1.683 1.00 . A A . 141 GLU HA 1 1
14 26988 1 1 106 GLU HB2 H -18.183 -0.541 -1.952 1.00 . A A . 141 GLU HB2 1 1
14 26989 1 1 106 GLU HB3 H -17.461 -0.816 -3.531 1.00 . A A . 141 GLU HB3 1 1
14 26990 1 1 106 GLU HG2 H -16.202 -2.224 -2.266 1.00 . A A . 141 GLU HG2 1 1
14 26991 1 1 106 GLU HG3 H -15.223 -0.762 -2.159 1.00 . A A . 141 GLU HG3 1 1
14 26992 1 1 106 GLU N N -18.140 1.789 -3.206 1.00 . A A . 141 GLU N 1 1
14 26993 1 1 106 GLU O O -14.644 1.464 -3.046 1.00 . A A . 141 GLU O 1 1
14 26994 1 1 106 GLU OE1 O -17.392 -1.503 0.126 1.00 . A A . 141 GLU OE1 1 1
14 26995 1 1 106 GLU OE2 O -15.255 -1.019 0.294 1.00 . A A . 141 GLU OE2 1 1
14 26996 1 1 107 TYR C C -14.118 2.755 -5.520 1.00 . A A . 142 TYR C 1 1
14 26997 1 1 107 TYR CA C -14.876 1.463 -5.807 1.00 . A A . 142 TYR CA 1 1
14 26998 1 1 107 TYR CB C -15.417 1.483 -7.238 1.00 . A A . 142 TYR CB 1 1
14 26999 1 1 107 TYR CD1 C -16.238 -0.898 -7.045 1.00 . A A . 142 TYR CD1 1 1
14 27000 1 1 107 TYR CD2 C -15.308 -0.193 -9.124 1.00 . A A . 142 TYR CD2 1 1
14 27001 1 1 107 TYR CE1 C -16.460 -2.158 -7.566 1.00 . A A . 142 TYR CE1 1 1
14 27002 1 1 107 TYR CE2 C -15.528 -1.450 -9.654 1.00 . A A . 142 TYR CE2 1 1
14 27003 1 1 107 TYR CG C -15.659 0.106 -7.813 1.00 . A A . 142 TYR CG 1 1
14 27004 1 1 107 TYR CZ C -16.104 -2.428 -8.871 1.00 . A A . 142 TYR CZ 1 1
14 27005 1 1 107 TYR H H -16.875 1.135 -5.195 1.00 . A A . 142 TYR H 1 1
14 27006 1 1 107 TYR HA H -14.197 0.629 -5.701 1.00 . A A . 142 TYR HA 1 1
14 27007 1 1 107 TYR HB2 H -16.354 2.017 -7.254 1.00 . A A . 142 TYR HB2 1 1
14 27008 1 1 107 TYR HB3 H -14.708 1.989 -7.876 1.00 . A A . 142 TYR HB3 1 1
14 27009 1 1 107 TYR HD1 H -16.515 -0.682 -6.024 1.00 . A A . 142 TYR HD1 1 1
14 27010 1 1 107 TYR HD2 H -14.857 0.576 -9.734 1.00 . A A . 142 TYR HD2 1 1
14 27011 1 1 107 TYR HE1 H -16.911 -2.924 -6.954 1.00 . A A . 142 TYR HE1 1 1
14 27012 1 1 107 TYR HE2 H -15.249 -1.662 -10.675 1.00 . A A . 142 TYR HE2 1 1
14 27013 1 1 107 TYR HH H -16.892 -3.612 -10.165 1.00 . A A . 142 TYR HH 1 1
14 27014 1 1 107 TYR N N -15.966 1.276 -4.857 1.00 . A A . 142 TYR N 1 1
14 27015 1 1 107 TYR O O -12.918 2.737 -5.244 1.00 . A A . 142 TYR O 1 1
14 27016 1 1 107 TYR OH O -16.323 -3.682 -9.395 1.00 . A A . 142 TYR OH 1 1
14 27017 1 1 108 LYS C C -13.627 5.238 -3.930 1.00 . A A . 143 LYS C 1 1
14 27018 1 1 108 LYS CA C -14.225 5.180 -5.332 1.00 . A A . 143 LYS CA 1 1
14 27019 1 1 108 LYS CB C -15.267 6.288 -5.500 1.00 . A A . 143 LYS CB 1 1
14 27020 1 1 108 LYS CD C -15.481 8.563 -4.456 1.00 . A A . 143 LYS CD 1 1
14 27021 1 1 108 LYS CE C -15.114 8.283 -3.007 1.00 . A A . 143 LYS CE 1 1
14 27022 1 1 108 LYS CG C -14.685 7.688 -5.411 1.00 . A A . 143 LYS CG 1 1
14 27023 1 1 108 LYS H H -15.781 3.826 -5.811 1.00 . A A . 143 LYS H 1 1
14 27024 1 1 108 LYS HA H -13.436 5.327 -6.053 1.00 . A A . 143 LYS HA 1 1
14 27025 1 1 108 LYS HB2 H -15.740 6.177 -6.464 1.00 . A A . 143 LYS HB2 1 1
14 27026 1 1 108 LYS HB3 H -16.015 6.182 -4.727 1.00 . A A . 143 LYS HB3 1 1
14 27027 1 1 108 LYS HD2 H -15.273 9.600 -4.674 1.00 . A A . 143 LYS HD2 1 1
14 27028 1 1 108 LYS HD3 H -16.535 8.367 -4.596 1.00 . A A . 143 LYS HD3 1 1
14 27029 1 1 108 LYS HE2 H -14.080 7.977 -2.964 1.00 . A A . 143 LYS HE2 1 1
14 27030 1 1 108 LYS HE3 H -15.245 9.190 -2.435 1.00 . A A . 143 LYS HE3 1 1
14 27031 1 1 108 LYS HG2 H -13.667 7.624 -5.059 1.00 . A A . 143 LYS HG2 1 1
14 27032 1 1 108 LYS HG3 H -14.701 8.137 -6.394 1.00 . A A . 143 LYS HG3 1 1
14 27033 1 1 108 LYS HZ1 H -15.528 6.280 -2.581 1.00 . A A . 143 LYS HZ1 1 1
14 27034 1 1 108 LYS HZ2 H -16.906 7.222 -2.853 1.00 . A A . 143 LYS HZ2 1 1
14 27035 1 1 108 LYS HZ3 H -16.064 7.359 -1.393 1.00 . A A . 143 LYS HZ3 1 1
14 27036 1 1 108 LYS N N -14.827 3.876 -5.586 1.00 . A A . 143 LYS N 1 1
14 27037 1 1 108 LYS NZ N -15.962 7.211 -2.417 1.00 . A A . 143 LYS NZ 1 1
14 27038 1 1 108 LYS O O -12.568 5.829 -3.722 1.00 . A A . 143 LYS O 1 1
14 27039 1 1 109 GLU C C -12.420 4.067 -1.504 1.00 . A A . 144 GLU C 1 1
14 27040 1 1 109 GLU CA C -13.847 4.603 -1.591 1.00 . A A . 144 GLU CA 1 1
14 27041 1 1 109 GLU CB C -14.777 3.749 -0.727 1.00 . A A . 144 GLU CB 1 1
14 27042 1 1 109 GLU CD C -16.041 5.273 0.842 1.00 . A A . 144 GLU CD 1 1
14 27043 1 1 109 GLU CG C -16.102 4.422 -0.411 1.00 . A A . 144 GLU CG 1 1
14 27044 1 1 109 GLU H H -15.150 4.167 -3.201 1.00 . A A . 144 GLU H 1 1
14 27045 1 1 109 GLU HA H -13.860 5.618 -1.223 1.00 . A A . 144 GLU HA 1 1
14 27046 1 1 109 GLU HB2 H -14.980 2.823 -1.244 1.00 . A A . 144 GLU HB2 1 1
14 27047 1 1 109 GLU HB3 H -14.279 3.528 0.206 1.00 . A A . 144 GLU HB3 1 1
14 27048 1 1 109 GLU HG2 H -16.378 5.053 -1.243 1.00 . A A . 144 GLU HG2 1 1
14 27049 1 1 109 GLU HG3 H -16.855 3.660 -0.275 1.00 . A A . 144 GLU HG3 1 1
14 27050 1 1 109 GLU N N -14.312 4.621 -2.972 1.00 . A A . 144 GLU N 1 1
14 27051 1 1 109 GLU O O -11.547 4.691 -0.900 1.00 . A A . 144 GLU O 1 1
14 27052 1 1 109 GLU OE1 O -14.927 5.473 1.370 1.00 . A A . 144 GLU OE1 1 1
14 27053 1 1 109 GLU OE2 O -17.108 5.739 1.295 1.00 . A A . 144 GLU OE2 1 1
14 27054 1 1 110 SER C C -9.876 3.109 -2.907 1.00 . A A . 145 SER C 1 1
14 27055 1 1 110 SER CA C -10.874 2.284 -2.099 1.00 . A A . 145 SER CA 1 1
14 27056 1 1 110 SER CB C -10.952 0.864 -2.662 1.00 . A A . 145 SER CB 1 1
14 27057 1 1 110 SER H H -12.929 2.458 -2.576 1.00 . A A . 145 SER H 1 1
14 27058 1 1 110 SER HA H -10.538 2.238 -1.074 1.00 . A A . 145 SER HA 1 1
14 27059 1 1 110 SER HB2 H -10.014 0.359 -2.490 1.00 . A A . 145 SER HB2 1 1
14 27060 1 1 110 SER HB3 H -11.747 0.326 -2.166 1.00 . A A . 145 SER HB3 1 1
14 27061 1 1 110 SER HG H -12.093 0.536 -4.221 1.00 . A A . 145 SER HG 1 1
14 27062 1 1 110 SER N N -12.192 2.907 -2.111 1.00 . A A . 145 SER N 1 1
14 27063 1 1 110 SER O O -8.705 3.218 -2.543 1.00 . A A . 145 SER O 1 1
14 27064 1 1 110 SER OG O -11.213 0.881 -4.055 1.00 . A A . 145 SER OG 1 1
14 27065 1 1 111 PHE C C -8.998 5.739 -4.123 1.00 . A A . 146 PHE C 1 1
14 27066 1 1 111 PHE CA C -9.500 4.504 -4.866 1.00 . A A . 146 PHE CA 1 1
14 27067 1 1 111 PHE CB C -10.265 4.926 -6.122 1.00 . A A . 146 PHE CB 1 1
14 27068 1 1 111 PHE CD1 C -9.176 2.961 -7.241 1.00 . A A . 146 PHE CD1 1 1
14 27069 1 1 111 PHE CD2 C -10.208 4.618 -8.611 1.00 . A A . 146 PHE CD2 1 1
14 27070 1 1 111 PHE CE1 C -8.816 2.249 -8.368 1.00 . A A . 146 PHE CE1 1 1
14 27071 1 1 111 PHE CE2 C -9.850 3.909 -9.743 1.00 . A A . 146 PHE CE2 1 1
14 27072 1 1 111 PHE CG C -9.875 4.153 -7.349 1.00 . A A . 146 PHE CG 1 1
14 27073 1 1 111 PHE CZ C -9.154 2.723 -9.621 1.00 . A A . 146 PHE CZ 1 1
14 27074 1 1 111 PHE H H -11.292 3.566 -4.242 1.00 . A A . 146 PHE H 1 1
14 27075 1 1 111 PHE HA H -8.651 3.904 -5.156 1.00 . A A . 146 PHE HA 1 1
14 27076 1 1 111 PHE HB2 H -11.322 4.776 -5.958 1.00 . A A . 146 PHE HB2 1 1
14 27077 1 1 111 PHE HB3 H -10.079 5.972 -6.313 1.00 . A A . 146 PHE HB3 1 1
14 27078 1 1 111 PHE HD1 H -8.912 2.589 -6.262 1.00 . A A . 146 PHE HD1 1 1
14 27079 1 1 111 PHE HD2 H -10.753 5.546 -8.707 1.00 . A A . 146 PHE HD2 1 1
14 27080 1 1 111 PHE HE1 H -8.272 1.321 -8.271 1.00 . A A . 146 PHE HE1 1 1
14 27081 1 1 111 PHE HE2 H -10.117 4.283 -10.720 1.00 . A A . 146 PHE HE2 1 1
14 27082 1 1 111 PHE HZ H -8.873 2.168 -10.504 1.00 . A A . 146 PHE HZ 1 1
14 27083 1 1 111 PHE N N -10.349 3.689 -4.005 1.00 . A A . 146 PHE N 1 1
14 27084 1 1 111 PHE O O -7.794 5.952 -3.994 1.00 . A A . 146 PHE O 1 1
14 27085 1 1 112 ASN C C -8.636 7.457 -1.757 1.00 . A A . 147 ASN C 1 1
14 27086 1 1 112 ASN CA C -9.587 7.766 -2.909 1.00 . A A . 147 ASN CA 1 1
14 27087 1 1 112 ASN CB C -10.851 8.442 -2.375 1.00 . A A . 147 ASN CB 1 1
14 27088 1 1 112 ASN CG C -11.365 9.524 -3.304 1.00 . A A . 147 ASN CG 1 1
14 27089 1 1 112 ASN H H -10.877 6.327 -3.773 1.00 . A A . 147 ASN H 1 1
14 27090 1 1 112 ASN HA H -9.095 8.436 -3.598 1.00 . A A . 147 ASN HA 1 1
14 27091 1 1 112 ASN HB2 H -11.626 7.699 -2.256 1.00 . A A . 147 ASN HB2 1 1
14 27092 1 1 112 ASN HB3 H -10.635 8.888 -1.416 1.00 . A A . 147 ASN HB3 1 1
14 27093 1 1 112 ASN HD21 H -11.576 8.199 -4.771 1.00 . A A . 147 ASN HD21 1 1
14 27094 1 1 112 ASN HD22 H -12.021 9.823 -5.157 1.00 . A A . 147 ASN HD22 1 1
14 27095 1 1 112 ASN N N -9.933 6.551 -3.638 1.00 . A A . 147 ASN N 1 1
14 27096 1 1 112 ASN ND2 N -11.687 9.144 -4.535 1.00 . A A . 147 ASN ND2 1 1
14 27097 1 1 112 ASN O O -7.615 8.123 -1.588 1.00 . A A . 147 ASN O 1 1
14 27098 1 1 112 ASN OD1 O -11.471 10.689 -2.919 1.00 . A A . 147 ASN OD1 1 1
14 27099 1 1 113 GLU C C -6.735 5.711 -0.282 1.00 . A A . 148 GLU C 1 1
14 27100 1 1 113 GLU CA C -8.155 6.046 0.167 1.00 . A A . 148 GLU CA 1 1
14 27101 1 1 113 GLU CB C -8.774 4.841 0.878 1.00 . A A . 148 GLU CB 1 1
14 27102 1 1 113 GLU CD C -7.374 5.314 2.927 1.00 . A A . 148 GLU CD 1 1
14 27103 1 1 113 GLU CG C -7.891 4.259 1.969 1.00 . A A . 148 GLU CG 1 1
14 27104 1 1 113 GLU H H -9.805 5.950 -1.156 1.00 . A A . 148 GLU H 1 1
14 27105 1 1 113 GLU HA H -8.116 6.877 0.854 1.00 . A A . 148 GLU HA 1 1
14 27106 1 1 113 GLU HB2 H -9.710 5.144 1.324 1.00 . A A . 148 GLU HB2 1 1
14 27107 1 1 113 GLU HB3 H -8.966 4.068 0.149 1.00 . A A . 148 GLU HB3 1 1
14 27108 1 1 113 GLU HG2 H -8.463 3.535 2.530 1.00 . A A . 148 GLU HG2 1 1
14 27109 1 1 113 GLU HG3 H -7.047 3.768 1.507 1.00 . A A . 148 GLU HG3 1 1
14 27110 1 1 113 GLU N N -8.979 6.442 -0.969 1.00 . A A . 148 GLU N 1 1
14 27111 1 1 113 GLU O O -5.761 6.215 0.278 1.00 . A A . 148 GLU O 1 1
14 27112 1 1 113 GLU OE1 O -8.191 6.117 3.424 1.00 . A A . 148 GLU OE1 1 1
14 27113 1 1 113 GLU OE2 O -6.151 5.337 3.180 1.00 . A A . 148 GLU OE2 1 1
14 27114 1 1 114 VAL C C -4.573 5.649 -2.396 1.00 . A A . 149 VAL C 1 1
14 27115 1 1 114 VAL CA C -5.326 4.455 -1.819 1.00 . A A . 149 VAL CA 1 1
14 27116 1 1 114 VAL CB C -5.471 3.377 -2.910 1.00 . A A . 149 VAL CB 1 1
14 27117 1 1 114 VAL CG1 C -4.123 3.082 -3.550 1.00 . A A . 149 VAL CG1 1 1
14 27118 1 1 114 VAL CG2 C -6.084 2.112 -2.330 1.00 . A A . 149 VAL CG2 1 1
14 27119 1 1 114 VAL H H -7.439 4.490 -1.699 1.00 . A A . 149 VAL H 1 1
14 27120 1 1 114 VAL HA H -4.752 4.039 -1.004 1.00 . A A . 149 VAL HA 1 1
14 27121 1 1 114 VAL HB H -6.133 3.755 -3.675 1.00 . A A . 149 VAL HB 1 1
14 27122 1 1 114 VAL HG11 H -4.052 3.600 -4.495 1.00 . A A . 149 VAL HG11 1 1
14 27123 1 1 114 VAL HG12 H -3.332 3.416 -2.895 1.00 . A A . 149 VAL HG12 1 1
14 27124 1 1 114 VAL HG13 H -4.029 2.019 -3.716 1.00 . A A . 149 VAL HG13 1 1
14 27125 1 1 114 VAL HG21 H -6.762 2.373 -1.531 1.00 . A A . 149 VAL HG21 1 1
14 27126 1 1 114 VAL HG22 H -6.623 1.586 -3.104 1.00 . A A . 149 VAL HG22 1 1
14 27127 1 1 114 VAL HG23 H -5.300 1.476 -1.942 1.00 . A A . 149 VAL HG23 1 1
14 27128 1 1 114 VAL N N -6.626 4.858 -1.294 1.00 . A A . 149 VAL N 1 1
14 27129 1 1 114 VAL O O -3.493 6.002 -1.923 1.00 . A A . 149 VAL O 1 1
14 27130 1 1 115 VAL C C -4.108 8.461 -3.030 1.00 . A A . 150 VAL C 1 1
14 27131 1 1 115 VAL CA C -4.535 7.423 -4.062 1.00 . A A . 150 VAL CA 1 1
14 27132 1 1 115 VAL CB C -5.495 8.083 -5.070 1.00 . A A . 150 VAL CB 1 1
14 27133 1 1 115 VAL CG1 C -6.072 7.042 -6.017 1.00 . A A . 150 VAL CG1 1 1
14 27134 1 1 115 VAL CG2 C -6.604 8.826 -4.341 1.00 . A A . 150 VAL CG2 1 1
14 27135 1 1 115 VAL H H -6.012 5.939 -3.753 1.00 . A A . 150 VAL H 1 1
14 27136 1 1 115 VAL HA H -3.662 7.081 -4.598 1.00 . A A . 150 VAL HA 1 1
14 27137 1 1 115 VAL HB H -4.935 8.798 -5.654 1.00 . A A . 150 VAL HB 1 1
14 27138 1 1 115 VAL HG11 H -5.641 6.077 -5.797 1.00 . A A . 150 VAL HG11 1 1
14 27139 1 1 115 VAL HG12 H -7.144 6.996 -5.892 1.00 . A A . 150 VAL HG12 1 1
14 27140 1 1 115 VAL HG13 H -5.840 7.315 -7.036 1.00 . A A . 150 VAL HG13 1 1
14 27141 1 1 115 VAL HG21 H -7.273 9.272 -5.062 1.00 . A A . 150 VAL HG21 1 1
14 27142 1 1 115 VAL HG22 H -7.152 8.134 -3.719 1.00 . A A . 150 VAL HG22 1 1
14 27143 1 1 115 VAL HG23 H -6.173 9.601 -3.724 1.00 . A A . 150 VAL HG23 1 1
14 27144 1 1 115 VAL N N -5.151 6.267 -3.420 1.00 . A A . 150 VAL N 1 1
14 27145 1 1 115 VAL O O -3.156 9.211 -3.245 1.00 . A A . 150 VAL O 1 1
14 27146 1 1 116 LYS C C -3.237 9.039 -0.105 1.00 . A A . 151 LYS C 1 1
14 27147 1 1 116 LYS CA C -4.511 9.442 -0.839 1.00 . A A . 151 LYS CA 1 1
14 27148 1 1 116 LYS CB C -5.678 9.523 0.148 1.00 . A A . 151 LYS CB 1 1
14 27149 1 1 116 LYS CD C -6.930 11.053 -1.401 1.00 . A A . 151 LYS CD 1 1
14 27150 1 1 116 LYS CE C -8.406 11.415 -1.472 1.00 . A A . 151 LYS CE 1 1
14 27151 1 1 116 LYS CG C -6.486 10.803 0.031 1.00 . A A . 151 LYS CG 1 1
14 27152 1 1 116 LYS H H -5.565 7.874 -1.794 1.00 . A A . 151 LYS H 1 1
14 27153 1 1 116 LYS HA H -4.362 10.413 -1.287 1.00 . A A . 151 LYS HA 1 1
14 27154 1 1 116 LYS HB2 H -6.339 8.687 -0.026 1.00 . A A . 151 LYS HB2 1 1
14 27155 1 1 116 LYS HB3 H -5.288 9.460 1.154 1.00 . A A . 151 LYS HB3 1 1
14 27156 1 1 116 LYS HD2 H -6.351 11.868 -1.811 1.00 . A A . 151 LYS HD2 1 1
14 27157 1 1 116 LYS HD3 H -6.759 10.159 -1.983 1.00 . A A . 151 LYS HD3 1 1
14 27158 1 1 116 LYS HE2 H -8.794 11.103 -2.430 1.00 . A A . 151 LYS HE2 1 1
14 27159 1 1 116 LYS HE3 H -8.929 10.894 -0.684 1.00 . A A . 151 LYS HE3 1 1
14 27160 1 1 116 LYS HG2 H -7.361 10.725 0.658 1.00 . A A . 151 LYS HG2 1 1
14 27161 1 1 116 LYS HG3 H -5.878 11.634 0.360 1.00 . A A . 151 LYS HG3 1 1
14 27162 1 1 116 LYS HZ1 H -8.096 13.401 -2.041 1.00 . A A . 151 LYS HZ1 1 1
14 27163 1 1 116 LYS HZ2 H -8.303 13.189 -0.375 1.00 . A A . 151 LYS HZ2 1 1
14 27164 1 1 116 LYS HZ3 H -9.637 13.101 -1.411 1.00 . A A . 151 LYS HZ3 1 1
14 27165 1 1 116 LYS N N -4.817 8.498 -1.907 1.00 . A A . 151 LYS N 1 1
14 27166 1 1 116 LYS NZ N -8.626 12.879 -1.314 1.00 . A A . 151 LYS NZ 1 1
14 27167 1 1 116 LYS O O -2.337 9.855 0.088 1.00 . A A . 151 LYS O 1 1
14 27168 1 1 117 GLU C C -0.729 7.485 0.202 1.00 . A A . 152 GLU C 1 1
14 27169 1 1 117 GLU CA C -2.003 7.264 1.014 1.00 . A A . 152 GLU CA 1 1
14 27170 1 1 117 GLU CB C -2.175 5.774 1.317 1.00 . A A . 152 GLU CB 1 1
14 27171 1 1 117 GLU CD C -2.296 4.199 3.288 1.00 . A A . 152 GLU CD 1 1
14 27172 1 1 117 GLU CG C -1.549 5.345 2.633 1.00 . A A . 152 GLU CG 1 1
14 27173 1 1 117 GLU H H -3.918 7.172 0.117 1.00 . A A . 152 GLU H 1 1
14 27174 1 1 117 GLU HA H -1.920 7.804 1.944 1.00 . A A . 152 GLU HA 1 1
14 27175 1 1 117 GLU HB2 H -3.230 5.546 1.352 1.00 . A A . 152 GLU HB2 1 1
14 27176 1 1 117 GLU HB3 H -1.719 5.203 0.522 1.00 . A A . 152 GLU HB3 1 1
14 27177 1 1 117 GLU HG2 H -0.532 5.032 2.449 1.00 . A A . 152 GLU HG2 1 1
14 27178 1 1 117 GLU HG3 H -1.548 6.187 3.309 1.00 . A A . 152 GLU HG3 1 1
14 27179 1 1 117 GLU N N -3.168 7.774 0.301 1.00 . A A . 152 GLU N 1 1
14 27180 1 1 117 GLU O O 0.279 7.959 0.726 1.00 . A A . 152 GLU O 1 1
14 27181 1 1 117 GLU OE1 O -3.492 4.372 3.602 1.00 . A A . 152 GLU OE1 1 1
14 27182 1 1 117 GLU OE2 O -1.683 3.129 3.486 1.00 . A A . 152 GLU OE2 1 1
14 27183 1 1 118 VAL C C 0.631 8.770 -2.257 1.00 . A A . 153 VAL C 1 1
14 27184 1 1 118 VAL CA C 0.365 7.297 -1.964 1.00 . A A . 153 VAL CA 1 1
14 27185 1 1 118 VAL CB C 0.157 6.550 -3.294 1.00 . A A . 153 VAL CB 1 1
14 27186 1 1 118 VAL CG1 C -1.244 6.797 -3.833 1.00 . A A . 153 VAL CG1 1 1
14 27187 1 1 118 VAL CG2 C 1.209 6.968 -4.310 1.00 . A A . 153 VAL CG2 1 1
14 27188 1 1 118 VAL H H -1.615 6.765 -1.439 1.00 . A A . 153 VAL H 1 1
14 27189 1 1 118 VAL HA H 1.228 6.877 -1.470 1.00 . A A . 153 VAL HA 1 1
14 27190 1 1 118 VAL HB H 0.266 5.491 -3.110 1.00 . A A . 153 VAL HB 1 1
14 27191 1 1 118 VAL HG11 H -1.742 7.532 -3.217 1.00 . A A . 153 VAL HG11 1 1
14 27192 1 1 118 VAL HG12 H -1.181 7.160 -4.848 1.00 . A A . 153 VAL HG12 1 1
14 27193 1 1 118 VAL HG13 H -1.805 5.874 -3.814 1.00 . A A . 153 VAL HG13 1 1
14 27194 1 1 118 VAL HG21 H 0.860 7.833 -4.855 1.00 . A A . 153 VAL HG21 1 1
14 27195 1 1 118 VAL HG22 H 2.127 7.211 -3.797 1.00 . A A . 153 VAL HG22 1 1
14 27196 1 1 118 VAL HG23 H 1.386 6.156 -5.001 1.00 . A A . 153 VAL HG23 1 1
14 27197 1 1 118 VAL N N -0.783 7.137 -1.079 1.00 . A A . 153 VAL N 1 1
14 27198 1 1 118 VAL O O 1.782 9.191 -2.368 1.00 . A A . 153 VAL O 1 1
14 27199 1 1 119 GLN C C 0.460 11.680 -1.560 1.00 . A A . 154 GLN C 1 1
14 27200 1 1 119 GLN CA C -0.321 10.972 -2.662 1.00 . A A . 154 GLN CA 1 1
14 27201 1 1 119 GLN CB C -1.708 11.602 -2.806 1.00 . A A . 154 GLN CB 1 1
14 27202 1 1 119 GLN CD C -1.792 13.766 -1.505 1.00 . A A . 154 GLN CD 1 1
14 27203 1 1 119 GLN CG C -1.682 13.121 -2.872 1.00 . A A . 154 GLN CG 1 1
14 27204 1 1 119 GLN H H -1.331 9.151 -2.282 1.00 . A A . 154 GLN H 1 1
14 27205 1 1 119 GLN HA H 0.213 11.083 -3.593 1.00 . A A . 154 GLN HA 1 1
14 27206 1 1 119 GLN HB2 H -2.167 11.231 -3.710 1.00 . A A . 154 GLN HB2 1 1
14 27207 1 1 119 GLN HB3 H -2.312 11.311 -1.959 1.00 . A A . 154 GLN HB3 1 1
14 27208 1 1 119 GLN HE21 H -3.619 13.019 -1.272 1.00 . A A . 154 GLN HE21 1 1
14 27209 1 1 119 GLN HE22 H -3.024 13.971 0.041 1.00 . A A . 154 GLN HE22 1 1
14 27210 1 1 119 GLN HG2 H -0.753 13.433 -3.326 1.00 . A A . 154 GLN HG2 1 1
14 27211 1 1 119 GLN HG3 H -2.509 13.456 -3.480 1.00 . A A . 154 GLN HG3 1 1
14 27212 1 1 119 GLN N N -0.440 9.546 -2.381 1.00 . A A . 154 GLN N 1 1
14 27213 1 1 119 GLN NE2 N -2.927 13.566 -0.845 1.00 . A A . 154 GLN NE2 1 1
14 27214 1 1 119 GLN O O 1.297 12.540 -1.834 1.00 . A A . 154 GLN O 1 1
14 27215 1 1 119 GLN OE1 O -0.867 14.438 -1.046 1.00 . A A . 154 GLN OE1 1 1
14 27216 1 1 120 ALA C C 2.260 11.335 1.001 1.00 . A A . 155 ALA C 1 1
14 27217 1 1 120 ALA CA C 0.859 11.913 0.829 1.00 . A A . 155 ALA CA 1 1
14 27218 1 1 120 ALA CB C 0.042 11.706 2.095 1.00 . A A . 155 ALA CB 1 1
14 27219 1 1 120 ALA H H -0.496 10.623 -0.159 1.00 . A A . 155 ALA H 1 1
14 27220 1 1 120 ALA HA H 0.939 12.976 0.650 1.00 . A A . 155 ALA HA 1 1
14 27221 1 1 120 ALA HB1 H -0.365 12.654 2.419 1.00 . A A . 155 ALA HB1 1 1
14 27222 1 1 120 ALA HB2 H -0.765 11.017 1.895 1.00 . A A . 155 ALA HB2 1 1
14 27223 1 1 120 ALA HB3 H 0.676 11.303 2.871 1.00 . A A . 155 ALA HB3 1 1
14 27224 1 1 120 ALA N N 0.181 11.314 -0.314 1.00 . A A . 155 ALA N 1 1
14 27225 1 1 120 ALA O O 3.220 12.068 1.241 1.00 . A A . 155 ALA O 1 1
14 27226 1 1 121 LEU C C 4.257 9.023 -0.345 1.00 . A A . 156 LEU C 1 1
14 27227 1 1 121 LEU CA C 3.655 9.340 1.020 1.00 . A A . 156 LEU CA 1 1
14 27228 1 1 121 LEU CB C 3.488 8.052 1.828 1.00 . A A . 156 LEU CB 1 1
14 27229 1 1 121 LEU CD1 C 4.143 6.027 0.505 1.00 . A A . 156 LEU CD1 1 1
14 27230 1 1 121 LEU CD2 C 2.098 5.970 1.944 1.00 . A A . 156 LEU CD2 1 1
14 27231 1 1 121 LEU CG C 2.978 6.836 1.055 1.00 . A A . 156 LEU CG 1 1
14 27232 1 1 121 LEU H H 1.570 9.486 0.686 1.00 . A A . 156 LEU H 1 1
14 27233 1 1 121 LEU HA H 4.322 10.004 1.549 1.00 . A A . 156 LEU HA 1 1
14 27234 1 1 121 LEU HB2 H 4.449 7.799 2.248 1.00 . A A . 156 LEU HB2 1 1
14 27235 1 1 121 LEU HB3 H 2.790 8.253 2.628 1.00 . A A . 156 LEU HB3 1 1
14 27236 1 1 121 LEU HD11 H 4.154 6.098 -0.572 1.00 . A A . 156 LEU HD11 1 1
14 27237 1 1 121 LEU HD12 H 4.032 4.993 0.796 1.00 . A A . 156 LEU HD12 1 1
14 27238 1 1 121 LEU HD13 H 5.070 6.414 0.902 1.00 . A A . 156 LEU HD13 1 1
14 27239 1 1 121 LEU HD21 H 2.714 5.273 2.493 1.00 . A A . 156 LEU HD21 1 1
14 27240 1 1 121 LEU HD22 H 1.395 5.424 1.331 1.00 . A A . 156 LEU HD22 1 1
14 27241 1 1 121 LEU HD23 H 1.558 6.598 2.637 1.00 . A A . 156 LEU HD23 1 1
14 27242 1 1 121 LEU HG H 2.382 7.172 0.218 1.00 . A A . 156 LEU HG 1 1
14 27243 1 1 121 LEU N N 2.370 10.017 0.877 1.00 . A A . 156 LEU N 1 1
14 27244 1 1 121 LEU O O 5.474 9.073 -0.525 1.00 . A A . 156 LEU O 1 1
15 27245 1 1 1 SER C C 1.343 -1.646 -0.125 1.00 . A A . 36 SER C 1 1
15 27246 1 1 1 SER CA C 1.222 -0.608 0.987 1.00 . A A . 36 SER CA 1 1
15 27247 1 1 1 SER CB C 2.485 -0.619 1.850 1.00 . A A . 36 SER CB 1 1
15 27248 1 1 1 SER H1 H 0.163 -1.141 2.741 1.00 . A A . 36 SER H1 1 1
15 27249 1 1 1 SER HA H 1.109 0.369 0.541 1.00 . A A . 36 SER HA 1 1
15 27250 1 1 1 SER HB2 H 2.385 0.111 2.638 1.00 . A A . 36 SER HB2 1 1
15 27251 1 1 1 SER HB3 H 2.613 -1.601 2.283 1.00 . A A . 36 SER HB3 1 1
15 27252 1 1 1 SER HG H 4.210 0.270 1.584 1.00 . A A . 36 SER HG 1 1
15 27253 1 1 1 SER N N 0.044 -0.863 1.809 1.00 . A A . 36 SER N 1 1
15 27254 1 1 1 SER O O 1.405 -1.304 -1.306 1.00 . A A . 36 SER O 1 1
15 27255 1 1 1 SER OG O 3.632 -0.307 1.079 1.00 . A A . 36 SER OG 1 1
15 27256 1 1 2 LYS C C 0.128 -4.344 -1.303 1.00 . A A . 37 LYS C 1 1
15 27257 1 1 2 LYS CA C 1.489 -4.007 -0.700 1.00 . A A . 37 LYS CA 1 1
15 27258 1 1 2 LYS CB C 2.082 -5.248 -0.029 1.00 . A A . 37 LYS CB 1 1
15 27259 1 1 2 LYS CD C 3.757 -6.190 1.589 1.00 . A A . 37 LYS CD 1 1
15 27260 1 1 2 LYS CE C 2.911 -6.490 2.816 1.00 . A A . 37 LYS CE 1 1
15 27261 1 1 2 LYS CG C 3.270 -4.944 0.868 1.00 . A A . 37 LYS CG 1 1
15 27262 1 1 2 LYS H H 1.323 -3.127 1.218 1.00 . A A . 37 LYS H 1 1
15 27263 1 1 2 LYS HA H 2.149 -3.685 -1.491 1.00 . A A . 37 LYS HA 1 1
15 27264 1 1 2 LYS HB2 H 1.317 -5.719 0.570 1.00 . A A . 37 LYS HB2 1 1
15 27265 1 1 2 LYS HB3 H 2.403 -5.938 -0.796 1.00 . A A . 37 LYS HB3 1 1
15 27266 1 1 2 LYS HD2 H 3.702 -7.031 0.914 1.00 . A A . 37 LYS HD2 1 1
15 27267 1 1 2 LYS HD3 H 4.782 -6.040 1.896 1.00 . A A . 37 LYS HD3 1 1
15 27268 1 1 2 LYS HE2 H 3.528 -6.982 3.552 1.00 . A A . 37 LYS HE2 1 1
15 27269 1 1 2 LYS HE3 H 2.543 -5.558 3.220 1.00 . A A . 37 LYS HE3 1 1
15 27270 1 1 2 LYS HG2 H 4.075 -4.554 0.263 1.00 . A A . 37 LYS HG2 1 1
15 27271 1 1 2 LYS HG3 H 2.977 -4.206 1.601 1.00 . A A . 37 LYS HG3 1 1
15 27272 1 1 2 LYS HZ1 H 1.484 -7.929 3.324 1.00 . A A . 37 LYS HZ1 1 1
15 27273 1 1 2 LYS HZ2 H 2.001 -8.014 1.715 1.00 . A A . 37 LYS HZ2 1 1
15 27274 1 1 2 LYS HZ3 H 0.938 -6.790 2.198 1.00 . A A . 37 LYS HZ3 1 1
15 27275 1 1 2 LYS N N 1.376 -2.917 0.261 1.00 . A A . 37 LYS N 1 1
15 27276 1 1 2 LYS NZ N 1.752 -7.367 2.491 1.00 . A A . 37 LYS NZ 1 1
15 27277 1 1 2 LYS O O 0.026 -4.677 -2.483 1.00 . A A . 37 LYS O 1 1
15 27278 1 1 3 LYS C C -2.820 -3.400 -1.782 1.00 . A A . 38 LYS C 1 1
15 27279 1 1 3 LYS CA C -2.270 -4.544 -0.937 1.00 . A A . 38 LYS CA 1 1
15 27280 1 1 3 LYS CB C -3.187 -4.793 0.263 1.00 . A A . 38 LYS CB 1 1
15 27281 1 1 3 LYS CD C -4.324 -3.780 2.261 1.00 . A A . 38 LYS CD 1 1
15 27282 1 1 3 LYS CE C -5.528 -2.992 1.768 1.00 . A A . 38 LYS CE 1 1
15 27283 1 1 3 LYS CG C -3.157 -3.677 1.293 1.00 . A A . 38 LYS CG 1 1
15 27284 1 1 3 LYS H H -0.770 -3.981 0.446 1.00 . A A . 38 LYS H 1 1
15 27285 1 1 3 LYS HA H -2.233 -5.438 -1.542 1.00 . A A . 38 LYS HA 1 1
15 27286 1 1 3 LYS HB2 H -4.202 -4.900 -0.091 1.00 . A A . 38 LYS HB2 1 1
15 27287 1 1 3 LYS HB3 H -2.885 -5.710 0.748 1.00 . A A . 38 LYS HB3 1 1
15 27288 1 1 3 LYS HD2 H -4.605 -4.818 2.364 1.00 . A A . 38 LYS HD2 1 1
15 27289 1 1 3 LYS HD3 H -4.019 -3.391 3.222 1.00 . A A . 38 LYS HD3 1 1
15 27290 1 1 3 LYS HE2 H -5.597 -3.098 0.696 1.00 . A A . 38 LYS HE2 1 1
15 27291 1 1 3 LYS HE3 H -6.418 -3.396 2.227 1.00 . A A . 38 LYS HE3 1 1
15 27292 1 1 3 LYS HG2 H -2.235 -3.739 1.851 1.00 . A A . 38 LYS HG2 1 1
15 27293 1 1 3 LYS HG3 H -3.208 -2.726 0.782 1.00 . A A . 38 LYS HG3 1 1
15 27294 1 1 3 LYS HZ1 H -5.733 -0.966 1.302 1.00 . A A . 38 LYS HZ1 1 1
15 27295 1 1 3 LYS HZ2 H -4.435 -1.304 2.333 1.00 . A A . 38 LYS HZ2 1 1
15 27296 1 1 3 LYS HZ3 H -6.017 -1.327 2.930 1.00 . A A . 38 LYS HZ3 1 1
15 27297 1 1 3 LYS N N -0.915 -4.252 -0.485 1.00 . A A . 38 LYS N 1 1
15 27298 1 1 3 LYS NZ N -5.421 -1.546 2.107 1.00 . A A . 38 LYS NZ 1 1
15 27299 1 1 3 LYS O O -3.747 -3.588 -2.571 1.00 . A A . 38 LYS O 1 1
15 27300 1 1 4 LEU C C -2.717 -1.335 -3.859 1.00 . A A . 39 LEU C 1 1
15 27301 1 1 4 LEU CA C -2.674 -1.041 -2.363 1.00 . A A . 39 LEU CA 1 1
15 27302 1 1 4 LEU CB C -1.735 0.136 -2.090 1.00 . A A . 39 LEU CB 1 1
15 27303 1 1 4 LEU CD1 C -0.761 1.834 -0.524 1.00 . A A . 39 LEU CD1 1 1
15 27304 1 1 4 LEU CD2 C -3.183 1.233 -0.363 1.00 . A A . 39 LEU CD2 1 1
15 27305 1 1 4 LEU CG C -1.786 0.721 -0.678 1.00 . A A . 39 LEU CG 1 1
15 27306 1 1 4 LEU H H -1.508 -2.128 -0.971 1.00 . A A . 39 LEU H 1 1
15 27307 1 1 4 LEU HA H -3.668 -0.782 -2.031 1.00 . A A . 39 LEU HA 1 1
15 27308 1 1 4 LEU HB2 H -0.725 -0.197 -2.274 1.00 . A A . 39 LEU HB2 1 1
15 27309 1 1 4 LEU HB3 H -1.984 0.925 -2.785 1.00 . A A . 39 LEU HB3 1 1
15 27310 1 1 4 LEU HD11 H -1.100 2.711 -1.053 1.00 . A A . 39 LEU HD11 1 1
15 27311 1 1 4 LEU HD12 H 0.185 1.511 -0.933 1.00 . A A . 39 LEU HD12 1 1
15 27312 1 1 4 LEU HD13 H -0.639 2.068 0.523 1.00 . A A . 39 LEU HD13 1 1
15 27313 1 1 4 LEU HD21 H -3.161 1.795 0.559 1.00 . A A . 39 LEU HD21 1 1
15 27314 1 1 4 LEU HD22 H -3.858 0.396 -0.258 1.00 . A A . 39 LEU HD22 1 1
15 27315 1 1 4 LEU HD23 H -3.523 1.870 -1.167 1.00 . A A . 39 LEU HD23 1 1
15 27316 1 1 4 LEU HG H -1.544 -0.055 0.035 1.00 . A A . 39 LEU HG 1 1
15 27317 1 1 4 LEU N N -2.242 -2.216 -1.614 1.00 . A A . 39 LEU N 1 1
15 27318 1 1 4 LEU O O -3.764 -1.219 -4.495 1.00 . A A . 39 LEU O 1 1
15 27319 1 1 5 ASN C C -2.539 -3.051 -6.240 1.00 . A A . 40 ASN C 1 1
15 27320 1 1 5 ASN CA C -1.479 -2.030 -5.837 1.00 . A A . 40 ASN CA 1 1
15 27321 1 1 5 ASN CB C -0.086 -2.565 -6.173 1.00 . A A . 40 ASN CB 1 1
15 27322 1 1 5 ASN CG C 0.442 -3.510 -5.111 1.00 . A A . 40 ASN CG 1 1
15 27323 1 1 5 ASN H H -0.770 -1.791 -3.857 1.00 . A A . 40 ASN H 1 1
15 27324 1 1 5 ASN HA H -1.647 -1.117 -6.388 1.00 . A A . 40 ASN HA 1 1
15 27325 1 1 5 ASN HB2 H -0.128 -3.097 -7.112 1.00 . A A . 40 ASN HB2 1 1
15 27326 1 1 5 ASN HB3 H 0.600 -1.736 -6.264 1.00 . A A . 40 ASN HB3 1 1
15 27327 1 1 5 ASN HD21 H 1.550 -2.054 -4.331 1.00 . A A . 40 ASN HD21 1 1
15 27328 1 1 5 ASN HD22 H 1.663 -3.588 -3.544 1.00 . A A . 40 ASN HD22 1 1
15 27329 1 1 5 ASN N N -1.572 -1.717 -4.415 1.00 . A A . 40 ASN N 1 1
15 27330 1 1 5 ASN ND2 N 1.305 -2.999 -4.241 1.00 . A A . 40 ASN ND2 1 1
15 27331 1 1 5 ASN O O -3.193 -2.908 -7.273 1.00 . A A . 40 ASN O 1 1
15 27332 1 1 5 ASN OD1 O 0.078 -4.686 -5.074 1.00 . A A . 40 ASN OD1 1 1
15 27333 1 1 6 LYS C C -5.097 -4.548 -5.726 1.00 . A A . 41 LYS C 1 1
15 27334 1 1 6 LYS CA C -3.685 -5.125 -5.684 1.00 . A A . 41 LYS CA 1 1
15 27335 1 1 6 LYS CB C -3.601 -6.218 -4.616 1.00 . A A . 41 LYS CB 1 1
15 27336 1 1 6 LYS CD C -1.520 -7.199 -5.623 1.00 . A A . 41 LYS CD 1 1
15 27337 1 1 6 LYS CE C -0.272 -8.013 -5.318 1.00 . A A . 41 LYS CE 1 1
15 27338 1 1 6 LYS CG C -2.186 -6.702 -4.351 1.00 . A A . 41 LYS CG 1 1
15 27339 1 1 6 LYS H H -2.152 -4.138 -4.607 1.00 . A A . 41 LYS H 1 1
15 27340 1 1 6 LYS HA H -3.456 -5.556 -6.646 1.00 . A A . 41 LYS HA 1 1
15 27341 1 1 6 LYS HB2 H -4.006 -5.833 -3.691 1.00 . A A . 41 LYS HB2 1 1
15 27342 1 1 6 LYS HB3 H -4.195 -7.062 -4.935 1.00 . A A . 41 LYS HB3 1 1
15 27343 1 1 6 LYS HD2 H -2.217 -7.820 -6.166 1.00 . A A . 41 LYS HD2 1 1
15 27344 1 1 6 LYS HD3 H -1.245 -6.349 -6.231 1.00 . A A . 41 LYS HD3 1 1
15 27345 1 1 6 LYS HE2 H 0.292 -8.138 -6.229 1.00 . A A . 41 LYS HE2 1 1
15 27346 1 1 6 LYS HE3 H 0.324 -7.476 -4.595 1.00 . A A . 41 LYS HE3 1 1
15 27347 1 1 6 LYS HG2 H -1.605 -5.886 -3.948 1.00 . A A . 41 LYS HG2 1 1
15 27348 1 1 6 LYS HG3 H -2.221 -7.510 -3.634 1.00 . A A . 41 LYS HG3 1 1
15 27349 1 1 6 LYS HZ1 H -0.073 -9.527 -3.891 1.00 . A A . 41 LYS HZ1 1 1
15 27350 1 1 6 LYS HZ2 H -0.367 -10.095 -5.458 1.00 . A A . 41 LYS HZ2 1 1
15 27351 1 1 6 LYS HZ3 H -1.624 -9.412 -4.556 1.00 . A A . 41 LYS HZ3 1 1
15 27352 1 1 6 LYS N N -2.704 -4.080 -5.416 1.00 . A A . 41 LYS N 1 1
15 27353 1 1 6 LYS NZ N -0.607 -9.356 -4.767 1.00 . A A . 41 LYS NZ 1 1
15 27354 1 1 6 LYS O O -5.889 -4.881 -6.607 1.00 . A A . 41 LYS O 1 1
15 27355 1 1 7 LYS C C -6.965 -2.164 -5.913 1.00 . A A . 42 LYS C 1 1
15 27356 1 1 7 LYS CA C -6.719 -3.053 -4.698 1.00 . A A . 42 LYS CA 1 1
15 27357 1 1 7 LYS CB C -6.845 -2.227 -3.415 1.00 . A A . 42 LYS CB 1 1
15 27358 1 1 7 LYS CD C -8.559 -3.250 -1.891 1.00 . A A . 42 LYS CD 1 1
15 27359 1 1 7 LYS CE C -8.805 -3.672 -0.450 1.00 . A A . 42 LYS CE 1 1
15 27360 1 1 7 LYS CG C -7.077 -3.067 -2.171 1.00 . A A . 42 LYS CG 1 1
15 27361 1 1 7 LYS H H -4.730 -3.453 -4.094 1.00 . A A . 42 LYS H 1 1
15 27362 1 1 7 LYS HA H -7.460 -3.837 -4.685 1.00 . A A . 42 LYS HA 1 1
15 27363 1 1 7 LYS HB2 H -5.937 -1.659 -3.277 1.00 . A A . 42 LYS HB2 1 1
15 27364 1 1 7 LYS HB3 H -7.674 -1.543 -3.522 1.00 . A A . 42 LYS HB3 1 1
15 27365 1 1 7 LYS HD2 H -9.069 -2.316 -2.072 1.00 . A A . 42 LYS HD2 1 1
15 27366 1 1 7 LYS HD3 H -8.951 -4.010 -2.552 1.00 . A A . 42 LYS HD3 1 1
15 27367 1 1 7 LYS HE2 H -8.026 -3.259 0.171 1.00 . A A . 42 LYS HE2 1 1
15 27368 1 1 7 LYS HE3 H -9.762 -3.284 -0.134 1.00 . A A . 42 LYS HE3 1 1
15 27369 1 1 7 LYS HG2 H -6.626 -4.038 -2.314 1.00 . A A . 42 LYS HG2 1 1
15 27370 1 1 7 LYS HG3 H -6.617 -2.576 -1.325 1.00 . A A . 42 LYS HG3 1 1
15 27371 1 1 7 LYS HZ1 H -8.026 -5.571 -0.841 1.00 . A A . 42 LYS HZ1 1 1
15 27372 1 1 7 LYS HZ2 H -9.707 -5.545 -0.652 1.00 . A A . 42 LYS HZ2 1 1
15 27373 1 1 7 LYS HZ3 H -8.703 -5.412 0.702 1.00 . A A . 42 LYS HZ3 1 1
15 27374 1 1 7 LYS N N -5.405 -3.679 -4.769 1.00 . A A . 42 LYS N 1 1
15 27375 1 1 7 LYS NZ N -8.810 -5.154 -0.300 1.00 . A A . 42 LYS NZ 1 1
15 27376 1 1 7 LYS O O -8.093 -2.050 -6.393 1.00 . A A . 42 LYS O 1 1
15 27377 1 1 8 VAL C C -6.170 -1.467 -8.852 1.00 . A A . 43 VAL C 1 1
15 27378 1 1 8 VAL CA C -6.002 -0.662 -7.568 1.00 . A A . 43 VAL CA 1 1
15 27379 1 1 8 VAL CB C -4.761 0.240 -7.700 1.00 . A A . 43 VAL CB 1 1
15 27380 1 1 8 VAL CG1 C -4.973 1.287 -8.783 1.00 . A A . 43 VAL CG1 1 1
15 27381 1 1 8 VAL CG2 C -4.437 0.898 -6.367 1.00 . A A . 43 VAL CG2 1 1
15 27382 1 1 8 VAL H H -5.029 -1.668 -5.981 1.00 . A A . 43 VAL H 1 1
15 27383 1 1 8 VAL HA H -6.868 -0.029 -7.436 1.00 . A A . 43 VAL HA 1 1
15 27384 1 1 8 VAL HB H -3.922 -0.376 -7.986 1.00 . A A . 43 VAL HB 1 1
15 27385 1 1 8 VAL HG11 H -4.083 1.892 -8.878 1.00 . A A . 43 VAL HG11 1 1
15 27386 1 1 8 VAL HG12 H -5.180 0.796 -9.723 1.00 . A A . 43 VAL HG12 1 1
15 27387 1 1 8 VAL HG13 H -5.808 1.918 -8.515 1.00 . A A . 43 VAL HG13 1 1
15 27388 1 1 8 VAL HG21 H -5.225 0.686 -5.660 1.00 . A A . 43 VAL HG21 1 1
15 27389 1 1 8 VAL HG22 H -3.502 0.510 -5.993 1.00 . A A . 43 VAL HG22 1 1
15 27390 1 1 8 VAL HG23 H -4.355 1.967 -6.503 1.00 . A A . 43 VAL HG23 1 1
15 27391 1 1 8 VAL N N -5.902 -1.538 -6.407 1.00 . A A . 43 VAL N 1 1
15 27392 1 1 8 VAL O O -6.909 -1.072 -9.754 1.00 . A A . 43 VAL O 1 1
15 27393 1 1 9 LEU C C -6.933 -4.098 -10.226 1.00 . A A . 44 LEU C 1 1
15 27394 1 1 9 LEU CA C -5.552 -3.463 -10.101 1.00 . A A . 44 LEU CA 1 1
15 27395 1 1 9 LEU CB C -4.482 -4.554 -10.023 1.00 . A A . 44 LEU CB 1 1
15 27396 1 1 9 LEU CD1 C -2.871 -6.116 -11.138 1.00 . A A . 44 LEU CD1 1 1
15 27397 1 1 9 LEU CD2 C -4.957 -5.416 -12.328 1.00 . A A . 44 LEU CD2 1 1
15 27398 1 1 9 LEU CG C -3.869 -4.989 -11.354 1.00 . A A . 44 LEU CG 1 1
15 27399 1 1 9 LEU H H -4.908 -2.862 -8.177 1.00 . A A . 44 LEU H 1 1
15 27400 1 1 9 LEU HA H -5.369 -2.853 -10.973 1.00 . A A . 44 LEU HA 1 1
15 27401 1 1 9 LEU HB2 H -3.684 -4.190 -9.394 1.00 . A A . 44 LEU HB2 1 1
15 27402 1 1 9 LEU HB3 H -4.931 -5.424 -9.564 1.00 . A A . 44 LEU HB3 1 1
15 27403 1 1 9 LEU HD11 H -3.260 -7.028 -11.565 1.00 . A A . 44 LEU HD11 1 1
15 27404 1 1 9 LEU HD12 H -2.707 -6.255 -10.080 1.00 . A A . 44 LEU HD12 1 1
15 27405 1 1 9 LEU HD13 H -1.935 -5.865 -11.617 1.00 . A A . 44 LEU HD13 1 1
15 27406 1 1 9 LEU HD21 H -5.787 -5.835 -11.779 1.00 . A A . 44 LEU HD21 1 1
15 27407 1 1 9 LEU HD22 H -4.561 -6.159 -13.006 1.00 . A A . 44 LEU HD22 1 1
15 27408 1 1 9 LEU HD23 H -5.293 -4.558 -12.891 1.00 . A A . 44 LEU HD23 1 1
15 27409 1 1 9 LEU HG H -3.338 -4.153 -11.789 1.00 . A A . 44 LEU HG 1 1
15 27410 1 1 9 LEU N N -5.480 -2.600 -8.927 1.00 . A A . 44 LEU N 1 1
15 27411 1 1 9 LEU O O -7.515 -4.137 -11.310 1.00 . A A . 44 LEU O 1 1
15 27412 1 1 10 LYS C C -9.871 -4.189 -9.309 1.00 . A A . 45 LYS C 1 1
15 27413 1 1 10 LYS CA C -8.770 -5.221 -9.090 1.00 . A A . 45 LYS CA 1 1
15 27414 1 1 10 LYS CB C -8.993 -5.946 -7.761 1.00 . A A . 45 LYS CB 1 1
15 27415 1 1 10 LYS CD C -10.100 -4.538 -5.999 1.00 . A A . 45 LYS CD 1 1
15 27416 1 1 10 LYS CE C -10.697 -5.488 -4.972 1.00 . A A . 45 LYS CE 1 1
15 27417 1 1 10 LYS CG C -8.782 -5.062 -6.543 1.00 . A A . 45 LYS CG 1 1
15 27418 1 1 10 LYS H H -6.943 -4.530 -8.274 1.00 . A A . 45 LYS H 1 1
15 27419 1 1 10 LYS HA H -8.804 -5.942 -9.893 1.00 . A A . 45 LYS HA 1 1
15 27420 1 1 10 LYS HB2 H -10.005 -6.322 -7.735 1.00 . A A . 45 LYS HB2 1 1
15 27421 1 1 10 LYS HB3 H -8.307 -6.778 -7.698 1.00 . A A . 45 LYS HB3 1 1
15 27422 1 1 10 LYS HD2 H -9.931 -3.580 -5.531 1.00 . A A . 45 LYS HD2 1 1
15 27423 1 1 10 LYS HD3 H -10.797 -4.423 -6.818 1.00 . A A . 45 LYS HD3 1 1
15 27424 1 1 10 LYS HE2 H -11.016 -6.387 -5.476 1.00 . A A . 45 LYS HE2 1 1
15 27425 1 1 10 LYS HE3 H -9.937 -5.734 -4.245 1.00 . A A . 45 LYS HE3 1 1
15 27426 1 1 10 LYS HG2 H -8.290 -5.637 -5.773 1.00 . A A . 45 LYS HG2 1 1
15 27427 1 1 10 LYS HG3 H -8.159 -4.224 -6.822 1.00 . A A . 45 LYS HG3 1 1
15 27428 1 1 10 LYS HZ1 H -12.531 -4.489 -4.961 1.00 . A A . 45 LYS HZ1 1 1
15 27429 1 1 10 LYS HZ2 H -11.544 -4.123 -3.637 1.00 . A A . 45 LYS HZ2 1 1
15 27430 1 1 10 LYS HZ3 H -12.352 -5.607 -3.704 1.00 . A A . 45 LYS HZ3 1 1
15 27431 1 1 10 LYS N N -7.455 -4.592 -9.108 1.00 . A A . 45 LYS N 1 1
15 27432 1 1 10 LYS NZ N -11.863 -4.885 -4.270 1.00 . A A . 45 LYS NZ 1 1
15 27433 1 1 10 LYS O O -10.801 -4.412 -10.085 1.00 . A A . 45 LYS O 1 1
15 27434 1 1 11 THR C C -10.850 -1.497 -10.182 1.00 . A A . 46 THR C 1 1
15 27435 1 1 11 THR CA C -10.744 -1.989 -8.743 1.00 . A A . 46 THR CA 1 1
15 27436 1 1 11 THR CB C -10.397 -0.798 -7.829 1.00 . A A . 46 THR CB 1 1
15 27437 1 1 11 THR CG2 C -11.344 0.367 -8.075 1.00 . A A . 46 THR CG2 1 1
15 27438 1 1 11 THR H H -8.995 -2.937 -8.021 1.00 . A A . 46 THR H 1 1
15 27439 1 1 11 THR HA H -11.702 -2.383 -8.436 1.00 . A A . 46 THR HA 1 1
15 27440 1 1 11 THR HB H -9.389 -0.476 -8.051 1.00 . A A . 46 THR HB 1 1
15 27441 1 1 11 THR HG1 H -9.622 -1.039 -6.032 1.00 . A A . 46 THR HG1 1 1
15 27442 1 1 11 THR HG21 H -11.080 1.188 -7.426 1.00 . A A . 46 THR HG21 1 1
15 27443 1 1 11 THR HG22 H -12.358 0.057 -7.869 1.00 . A A . 46 THR HG22 1 1
15 27444 1 1 11 THR HG23 H -11.266 0.683 -9.105 1.00 . A A . 46 THR HG23 1 1
15 27445 1 1 11 THR N N -9.759 -3.056 -8.623 1.00 . A A . 46 THR N 1 1
15 27446 1 1 11 THR O O -11.941 -1.433 -10.748 1.00 . A A . 46 THR O 1 1
15 27447 1 1 11 THR OG1 O -10.469 -1.196 -6.456 1.00 . A A . 46 THR OG1 1 1
15 27448 1 1 12 VAL C C -10.075 -1.762 -13.123 1.00 . A A . 47 VAL C 1 1
15 27449 1 1 12 VAL CA C -9.673 -0.666 -12.144 1.00 . A A . 47 VAL CA 1 1
15 27450 1 1 12 VAL CB C -8.272 -0.146 -12.519 1.00 . A A . 47 VAL CB 1 1
15 27451 1 1 12 VAL CG1 C -7.284 -1.298 -12.620 1.00 . A A . 47 VAL CG1 1 1
15 27452 1 1 12 VAL CG2 C -8.327 0.637 -13.822 1.00 . A A . 47 VAL CG2 1 1
15 27453 1 1 12 VAL H H -8.871 -1.223 -10.266 1.00 . A A . 47 VAL H 1 1
15 27454 1 1 12 VAL HA H -10.372 0.153 -12.227 1.00 . A A . 47 VAL HA 1 1
15 27455 1 1 12 VAL HB H -7.936 0.520 -11.737 1.00 . A A . 47 VAL HB 1 1
15 27456 1 1 12 VAL HG11 H -6.277 -0.908 -12.630 1.00 . A A . 47 VAL HG11 1 1
15 27457 1 1 12 VAL HG12 H -7.409 -1.955 -11.773 1.00 . A A . 47 VAL HG12 1 1
15 27458 1 1 12 VAL HG13 H -7.465 -1.848 -13.532 1.00 . A A . 47 VAL HG13 1 1
15 27459 1 1 12 VAL HG21 H -8.887 1.548 -13.672 1.00 . A A . 47 VAL HG21 1 1
15 27460 1 1 12 VAL HG22 H -7.323 0.879 -14.138 1.00 . A A . 47 VAL HG22 1 1
15 27461 1 1 12 VAL HG23 H -8.809 0.039 -14.582 1.00 . A A . 47 VAL HG23 1 1
15 27462 1 1 12 VAL N N -9.709 -1.150 -10.769 1.00 . A A . 47 VAL N 1 1
15 27463 1 1 12 VAL O O -10.737 -1.500 -14.128 1.00 . A A . 47 VAL O 1 1
15 27464 1 1 13 LYS C C -11.500 -4.337 -13.768 1.00 . A A . 48 LYS C 1 1
15 27465 1 1 13 LYS CA C -9.991 -4.131 -13.677 1.00 . A A . 48 LYS CA 1 1
15 27466 1 1 13 LYS CB C -9.324 -5.400 -13.140 1.00 . A A . 48 LYS CB 1 1
15 27467 1 1 13 LYS CD C -9.017 -7.885 -13.332 1.00 . A A . 48 LYS CD 1 1
15 27468 1 1 13 LYS CE C -9.799 -8.501 -12.183 1.00 . A A . 48 LYS CE 1 1
15 27469 1 1 13 LYS CG C -9.720 -6.659 -13.890 1.00 . A A . 48 LYS CG 1 1
15 27470 1 1 13 LYS H H -9.147 -3.138 -12.009 1.00 . A A . 48 LYS H 1 1
15 27471 1 1 13 LYS HA H -9.608 -3.924 -14.665 1.00 . A A . 48 LYS HA 1 1
15 27472 1 1 13 LYS HB2 H -8.253 -5.286 -13.210 1.00 . A A . 48 LYS HB2 1 1
15 27473 1 1 13 LYS HB3 H -9.597 -5.523 -12.102 1.00 . A A . 48 LYS HB3 1 1
15 27474 1 1 13 LYS HD2 H -8.915 -8.620 -14.117 1.00 . A A . 48 LYS HD2 1 1
15 27475 1 1 13 LYS HD3 H -8.038 -7.597 -12.977 1.00 . A A . 48 LYS HD3 1 1
15 27476 1 1 13 LYS HE2 H -9.177 -9.235 -11.694 1.00 . A A . 48 LYS HE2 1 1
15 27477 1 1 13 LYS HE3 H -10.056 -7.722 -11.480 1.00 . A A . 48 LYS HE3 1 1
15 27478 1 1 13 LYS HG2 H -10.788 -6.799 -13.803 1.00 . A A . 48 LYS HG2 1 1
15 27479 1 1 13 LYS HG3 H -9.454 -6.546 -14.932 1.00 . A A . 48 LYS HG3 1 1
15 27480 1 1 13 LYS HZ1 H -10.883 -9.634 -13.563 1.00 . A A . 48 LYS HZ1 1 1
15 27481 1 1 13 LYS HZ2 H -11.802 -8.453 -12.773 1.00 . A A . 48 LYS HZ2 1 1
15 27482 1 1 13 LYS HZ3 H -11.363 -9.868 -11.958 1.00 . A A . 48 LYS HZ3 1 1
15 27483 1 1 13 LYS N N -9.672 -2.992 -12.825 1.00 . A A . 48 LYS N 1 1
15 27484 1 1 13 LYS NZ N -11.049 -9.161 -12.652 1.00 . A A . 48 LYS NZ 1 1
15 27485 1 1 13 LYS O O -12.026 -4.691 -14.823 1.00 . A A . 48 LYS O 1 1
15 27486 1 1 14 LYS C C -14.336 -3.106 -13.310 1.00 . A A . 49 LYS C 1 1
15 27487 1 1 14 LYS CA C -13.640 -4.269 -12.610 1.00 . A A . 49 LYS CA 1 1
15 27488 1 1 14 LYS CB C -14.117 -4.364 -11.159 1.00 . A A . 49 LYS CB 1 1
15 27489 1 1 14 LYS CD C -13.541 -5.373 -8.931 1.00 . A A . 49 LYS CD 1 1
15 27490 1 1 14 LYS CE C -13.402 -6.685 -8.176 1.00 . A A . 49 LYS CE 1 1
15 27491 1 1 14 LYS CG C -13.614 -5.599 -10.432 1.00 . A A . 49 LYS CG 1 1
15 27492 1 1 14 LYS H H -11.715 -3.831 -11.846 1.00 . A A . 49 LYS H 1 1
15 27493 1 1 14 LYS HA H -13.890 -5.185 -13.123 1.00 . A A . 49 LYS HA 1 1
15 27494 1 1 14 LYS HB2 H -13.774 -3.491 -10.622 1.00 . A A . 49 LYS HB2 1 1
15 27495 1 1 14 LYS HB3 H -15.197 -4.381 -11.148 1.00 . A A . 49 LYS HB3 1 1
15 27496 1 1 14 LYS HD2 H -12.686 -4.751 -8.711 1.00 . A A . 49 LYS HD2 1 1
15 27497 1 1 14 LYS HD3 H -14.444 -4.874 -8.607 1.00 . A A . 49 LYS HD3 1 1
15 27498 1 1 14 LYS HE2 H -13.959 -7.447 -8.699 1.00 . A A . 49 LYS HE2 1 1
15 27499 1 1 14 LYS HE3 H -12.358 -6.959 -8.146 1.00 . A A . 49 LYS HE3 1 1
15 27500 1 1 14 LYS HG2 H -14.286 -6.421 -10.629 1.00 . A A . 49 LYS HG2 1 1
15 27501 1 1 14 LYS HG3 H -12.627 -5.844 -10.798 1.00 . A A . 49 LYS HG3 1 1
15 27502 1 1 14 LYS HZ1 H -13.995 -5.581 -6.505 1.00 . A A . 49 LYS HZ1 1 1
15 27503 1 1 14 LYS HZ2 H -13.268 -7.061 -6.126 1.00 . A A . 49 LYS HZ2 1 1
15 27504 1 1 14 LYS HZ3 H -14.854 -7.024 -6.712 1.00 . A A . 49 LYS HZ3 1 1
15 27505 1 1 14 LYS N N -12.191 -4.111 -12.656 1.00 . A A . 49 LYS N 1 1
15 27506 1 1 14 LYS NZ N -13.916 -6.580 -6.782 1.00 . A A . 49 LYS NZ 1 1
15 27507 1 1 14 LYS O O -15.124 -3.308 -14.233 1.00 . A A . 49 LYS O 1 1
15 27508 1 1 15 ALA C C -14.279 -0.575 -14.931 1.00 . A A . 50 ALA C 1 1
15 27509 1 1 15 ALA CA C -14.633 -0.695 -13.453 1.00 . A A . 50 ALA CA 1 1
15 27510 1 1 15 ALA CB C -14.181 0.545 -12.697 1.00 . A A . 50 ALA CB 1 1
15 27511 1 1 15 ALA H H -13.402 -1.793 -12.127 1.00 . A A . 50 ALA H 1 1
15 27512 1 1 15 ALA HA H -15.706 -0.775 -13.355 1.00 . A A . 50 ALA HA 1 1
15 27513 1 1 15 ALA HB1 H -13.851 1.295 -13.402 1.00 . A A . 50 ALA HB1 1 1
15 27514 1 1 15 ALA HB2 H -15.005 0.934 -12.117 1.00 . A A . 50 ALA HB2 1 1
15 27515 1 1 15 ALA HB3 H -13.366 0.287 -12.037 1.00 . A A . 50 ALA HB3 1 1
15 27516 1 1 15 ALA N N -14.038 -1.890 -12.866 1.00 . A A . 50 ALA N 1 1
15 27517 1 1 15 ALA O O -14.977 0.092 -15.694 1.00 . A A . 50 ALA O 1 1
15 27518 1 1 16 SER C C -13.874 -1.559 -17.664 1.00 . A A . 51 SER C 1 1
15 27519 1 1 16 SER CA C -12.739 -1.187 -16.715 1.00 . A A . 51 SER CA 1 1
15 27520 1 1 16 SER CB C -11.558 -2.137 -16.916 1.00 . A A . 51 SER CB 1 1
15 27521 1 1 16 SER H H -12.674 -1.740 -14.672 1.00 . A A . 51 SER H 1 1
15 27522 1 1 16 SER HA H -12.420 -0.178 -16.932 1.00 . A A . 51 SER HA 1 1
15 27523 1 1 16 SER HB2 H -10.686 -1.732 -16.425 1.00 . A A . 51 SER HB2 1 1
15 27524 1 1 16 SER HB3 H -11.797 -3.100 -16.489 1.00 . A A . 51 SER HB3 1 1
15 27525 1 1 16 SER HG H -10.694 -1.598 -18.590 1.00 . A A . 51 SER HG 1 1
15 27526 1 1 16 SER N N -13.189 -1.225 -15.328 1.00 . A A . 51 SER N 1 1
15 27527 1 1 16 SER O O -13.991 -1.006 -18.758 1.00 . A A . 51 SER O 1 1
15 27528 1 1 16 SER OG O -11.269 -2.307 -18.293 1.00 . A A . 51 SER OG 1 1
15 27529 1 1 17 LYS C C -16.850 -1.827 -18.236 1.00 . A A . 52 LYS C 1 1
15 27530 1 1 17 LYS CA C -15.835 -2.950 -18.047 1.00 . A A . 52 LYS CA 1 1
15 27531 1 1 17 LYS CB C -16.511 -4.158 -17.394 1.00 . A A . 52 LYS CB 1 1
15 27532 1 1 17 LYS CD C -16.006 -6.149 -15.948 1.00 . A A . 52 LYS CD 1 1
15 27533 1 1 17 LYS CE C -15.460 -7.567 -16.020 1.00 . A A . 52 LYS CE 1 1
15 27534 1 1 17 LYS CG C -15.567 -5.321 -17.144 1.00 . A A . 52 LYS CG 1 1
15 27535 1 1 17 LYS H H -14.562 -2.906 -16.356 1.00 . A A . 52 LYS H 1 1
15 27536 1 1 17 LYS HA H -15.454 -3.241 -19.014 1.00 . A A . 52 LYS HA 1 1
15 27537 1 1 17 LYS HB2 H -16.930 -3.852 -16.447 1.00 . A A . 52 LYS HB2 1 1
15 27538 1 1 17 LYS HB3 H -17.309 -4.500 -18.037 1.00 . A A . 52 LYS HB3 1 1
15 27539 1 1 17 LYS HD2 H -15.643 -5.681 -15.045 1.00 . A A . 52 LYS HD2 1 1
15 27540 1 1 17 LYS HD3 H -17.086 -6.188 -15.926 1.00 . A A . 52 LYS HD3 1 1
15 27541 1 1 17 LYS HE2 H -15.942 -8.163 -15.261 1.00 . A A . 52 LYS HE2 1 1
15 27542 1 1 17 LYS HE3 H -15.685 -7.975 -16.995 1.00 . A A . 52 LYS HE3 1 1
15 27543 1 1 17 LYS HG2 H -15.551 -5.954 -18.019 1.00 . A A . 52 LYS HG2 1 1
15 27544 1 1 17 LYS HG3 H -14.575 -4.935 -16.959 1.00 . A A . 52 LYS HG3 1 1
15 27545 1 1 17 LYS HZ1 H -13.494 -7.248 -16.649 1.00 . A A . 52 LYS HZ1 1 1
15 27546 1 1 17 LYS HZ2 H -13.679 -8.582 -15.625 1.00 . A A . 52 LYS HZ2 1 1
15 27547 1 1 17 LYS HZ3 H -13.729 -7.016 -14.990 1.00 . A A . 52 LYS HZ3 1 1
15 27548 1 1 17 LYS N N -14.708 -2.502 -17.238 1.00 . A A . 52 LYS N 1 1
15 27549 1 1 17 LYS NZ N -13.987 -7.606 -15.806 1.00 . A A . 52 LYS NZ 1 1
15 27550 1 1 17 LYS O O -17.517 -1.747 -19.267 1.00 . A A . 52 LYS O 1 1
15 27551 1 1 18 ALA C C -17.301 1.323 -18.082 1.00 . A A . 53 ALA C 1 1
15 27552 1 1 18 ALA CA C -17.890 0.160 -17.292 1.00 . A A . 53 ALA CA 1 1
15 27553 1 1 18 ALA CB C -18.264 0.609 -15.887 1.00 . A A . 53 ALA CB 1 1
15 27554 1 1 18 ALA H H -16.401 -1.077 -16.438 1.00 . A A . 53 ALA H 1 1
15 27555 1 1 18 ALA HA H -18.790 -0.178 -17.787 1.00 . A A . 53 ALA HA 1 1
15 27556 1 1 18 ALA HB1 H -18.636 1.622 -15.921 1.00 . A A . 53 ALA HB1 1 1
15 27557 1 1 18 ALA HB2 H -19.029 -0.043 -15.493 1.00 . A A . 53 ALA HB2 1 1
15 27558 1 1 18 ALA HB3 H -17.392 0.566 -15.252 1.00 . A A . 53 ALA HB3 1 1
15 27559 1 1 18 ALA N N -16.960 -0.960 -17.235 1.00 . A A . 53 ALA N 1 1
15 27560 1 1 18 ALA O O -17.940 2.363 -18.248 1.00 . A A . 53 ALA O 1 1
15 27561 1 1 19 LYS C C -15.220 3.446 -18.513 1.00 . A A . 54 LYS C 1 1
15 27562 1 1 19 LYS CA C -15.400 2.177 -19.341 1.00 . A A . 54 LYS CA 1 1
15 27563 1 1 19 LYS CB C -16.191 2.493 -20.612 1.00 . A A . 54 LYS CB 1 1
15 27564 1 1 19 LYS CD C -17.116 1.369 -22.659 1.00 . A A . 54 LYS CD 1 1
15 27565 1 1 19 LYS CE C -15.860 0.865 -23.353 1.00 . A A . 54 LYS CE 1 1
15 27566 1 1 19 LYS CG C -16.979 1.310 -21.147 1.00 . A A . 54 LYS CG 1 1
15 27567 1 1 19 LYS H H -15.618 0.292 -18.402 1.00 . A A . 54 LYS H 1 1
15 27568 1 1 19 LYS HA H -14.426 1.801 -19.617 1.00 . A A . 54 LYS HA 1 1
15 27569 1 1 19 LYS HB2 H -16.884 3.294 -20.401 1.00 . A A . 54 LYS HB2 1 1
15 27570 1 1 19 LYS HB3 H -15.502 2.816 -21.379 1.00 . A A . 54 LYS HB3 1 1
15 27571 1 1 19 LYS HD2 H -17.952 0.755 -22.961 1.00 . A A . 54 LYS HD2 1 1
15 27572 1 1 19 LYS HD3 H -17.295 2.393 -22.956 1.00 . A A . 54 LYS HD3 1 1
15 27573 1 1 19 LYS HE2 H -15.911 1.130 -24.398 1.00 . A A . 54 LYS HE2 1 1
15 27574 1 1 19 LYS HE3 H -15.001 1.340 -22.903 1.00 . A A . 54 LYS HE3 1 1
15 27575 1 1 19 LYS HG2 H -16.468 0.397 -20.879 1.00 . A A . 54 LYS HG2 1 1
15 27576 1 1 19 LYS HG3 H -17.965 1.316 -20.705 1.00 . A A . 54 LYS HG3 1 1
15 27577 1 1 19 LYS HZ1 H -14.710 -0.875 -23.245 1.00 . A A . 54 LYS HZ1 1 1
15 27578 1 1 19 LYS HZ2 H -16.196 -1.083 -24.028 1.00 . A A . 54 LYS HZ2 1 1
15 27579 1 1 19 LYS HZ3 H -16.139 -0.942 -22.343 1.00 . A A . 54 LYS HZ3 1 1
15 27580 1 1 19 LYS N N -16.077 1.143 -18.567 1.00 . A A . 54 LYS N 1 1
15 27581 1 1 19 LYS NZ N -15.716 -0.612 -23.234 1.00 . A A . 54 LYS NZ 1 1
15 27582 1 1 19 LYS O O -15.345 4.556 -19.027 1.00 . A A . 54 LYS O 1 1
15 27583 1 1 20 ASN C C -13.249 4.766 -16.229 1.00 . A A . 55 ASN C 1 1
15 27584 1 1 20 ASN CA C -14.728 4.404 -16.330 1.00 . A A . 55 ASN CA 1 1
15 27585 1 1 20 ASN CB C -15.282 4.081 -14.941 1.00 . A A . 55 ASN CB 1 1
15 27586 1 1 20 ASN CG C -16.686 3.511 -14.996 1.00 . A A . 55 ASN CG 1 1
15 27587 1 1 20 ASN H H -14.839 2.362 -16.876 1.00 . A A . 55 ASN H 1 1
15 27588 1 1 20 ASN HA H -15.266 5.247 -16.736 1.00 . A A . 55 ASN HA 1 1
15 27589 1 1 20 ASN HB2 H -14.639 3.356 -14.463 1.00 . A A . 55 ASN HB2 1 1
15 27590 1 1 20 ASN HB3 H -15.302 4.984 -14.349 1.00 . A A . 55 ASN HB3 1 1
15 27591 1 1 20 ASN HD21 H -16.483 2.767 -13.163 1.00 . A A . 55 ASN HD21 1 1
15 27592 1 1 20 ASN HD22 H -18.002 2.470 -13.931 1.00 . A A . 55 ASN HD22 1 1
15 27593 1 1 20 ASN N N -14.926 3.272 -17.229 1.00 . A A . 55 ASN N 1 1
15 27594 1 1 20 ASN ND2 N -17.099 2.849 -13.921 1.00 . A A . 55 ASN ND2 1 1
15 27595 1 1 20 ASN O O -12.816 5.387 -15.258 1.00 . A A . 55 ASN O 1 1
15 27596 1 1 20 ASN OD1 O -17.391 3.665 -15.993 1.00 . A A . 55 ASN OD1 1 1
15 27597 1 1 21 VAL C C -10.597 5.074 -18.661 1.00 . A A . 56 VAL C 1 1
15 27598 1 1 21 VAL CA C -11.049 4.659 -17.265 1.00 . A A . 56 VAL CA 1 1
15 27599 1 1 21 VAL CB C -10.226 3.440 -16.812 1.00 . A A . 56 VAL CB 1 1
15 27600 1 1 21 VAL CG1 C -10.514 2.240 -17.701 1.00 . A A . 56 VAL CG1 1 1
15 27601 1 1 21 VAL CG2 C -8.741 3.770 -16.813 1.00 . A A . 56 VAL CG2 1 1
15 27602 1 1 21 VAL H H -12.882 3.883 -17.985 1.00 . A A . 56 VAL H 1 1
15 27603 1 1 21 VAL HA H -10.858 5.472 -16.579 1.00 . A A . 56 VAL HA 1 1
15 27604 1 1 21 VAL HB H -10.517 3.190 -15.802 1.00 . A A . 56 VAL HB 1 1
15 27605 1 1 21 VAL HG11 H -11.149 2.544 -18.520 1.00 . A A . 56 VAL HG11 1 1
15 27606 1 1 21 VAL HG12 H -9.586 1.847 -18.089 1.00 . A A . 56 VAL HG12 1 1
15 27607 1 1 21 VAL HG13 H -11.015 1.476 -17.123 1.00 . A A . 56 VAL HG13 1 1
15 27608 1 1 21 VAL HG21 H -8.203 3.014 -16.260 1.00 . A A . 56 VAL HG21 1 1
15 27609 1 1 21 VAL HG22 H -8.380 3.798 -17.830 1.00 . A A . 56 VAL HG22 1 1
15 27610 1 1 21 VAL HG23 H -8.585 4.733 -16.349 1.00 . A A . 56 VAL HG23 1 1
15 27611 1 1 21 VAL N N -12.479 4.375 -17.239 1.00 . A A . 56 VAL N 1 1
15 27612 1 1 21 VAL O O -11.115 4.583 -19.665 1.00 . A A . 56 VAL O 1 1
15 27613 1 1 22 LYS C C -7.577 6.468 -19.982 1.00 . A A . 57 LYS C 1 1
15 27614 1 1 22 LYS CA C -9.102 6.460 -19.991 1.00 . A A . 57 LYS CA 1 1
15 27615 1 1 22 LYS CB C -9.628 7.867 -20.284 1.00 . A A . 57 LYS CB 1 1
15 27616 1 1 22 LYS CD C -11.031 7.391 -22.313 1.00 . A A . 57 LYS CD 1 1
15 27617 1 1 22 LYS CE C -12.447 7.263 -22.854 1.00 . A A . 57 LYS CE 1 1
15 27618 1 1 22 LYS CG C -11.027 7.883 -20.875 1.00 . A A . 57 LYS CG 1 1
15 27619 1 1 22 LYS H H -9.255 6.334 -17.883 1.00 . A A . 57 LYS H 1 1
15 27620 1 1 22 LYS HA H -9.442 5.789 -20.765 1.00 . A A . 57 LYS HA 1 1
15 27621 1 1 22 LYS HB2 H -9.642 8.433 -19.364 1.00 . A A . 57 LYS HB2 1 1
15 27622 1 1 22 LYS HB3 H -8.960 8.350 -20.983 1.00 . A A . 57 LYS HB3 1 1
15 27623 1 1 22 LYS HD2 H -10.486 8.093 -22.926 1.00 . A A . 57 LYS HD2 1 1
15 27624 1 1 22 LYS HD3 H -10.550 6.424 -22.355 1.00 . A A . 57 LYS HD3 1 1
15 27625 1 1 22 LYS HE2 H -13.056 6.761 -22.118 1.00 . A A . 57 LYS HE2 1 1
15 27626 1 1 22 LYS HE3 H -12.841 8.253 -23.032 1.00 . A A . 57 LYS HE3 1 1
15 27627 1 1 22 LYS HG2 H -11.665 7.241 -20.285 1.00 . A A . 57 LYS HG2 1 1
15 27628 1 1 22 LYS HG3 H -11.408 8.894 -20.848 1.00 . A A . 57 LYS HG3 1 1
15 27629 1 1 22 LYS HZ1 H -11.995 7.013 -24.878 1.00 . A A . 57 LYS HZ1 1 1
15 27630 1 1 22 LYS HZ2 H -13.472 6.329 -24.416 1.00 . A A . 57 LYS HZ2 1 1
15 27631 1 1 22 LYS HZ3 H -12.021 5.568 -23.998 1.00 . A A . 57 LYS HZ3 1 1
15 27632 1 1 22 LYS N N -9.627 5.980 -18.718 1.00 . A A . 57 LYS N 1 1
15 27633 1 1 22 LYS NZ N -12.486 6.489 -24.126 1.00 . A A . 57 LYS NZ 1 1
15 27634 1 1 22 LYS O O -6.953 6.443 -18.921 1.00 . A A . 57 LYS O 1 1
15 27635 1 1 23 ARG C C -5.088 7.497 -22.378 1.00 . A A . 58 ARG C 1 1
15 27636 1 1 23 ARG CA C -5.531 6.515 -21.298 1.00 . A A . 58 ARG CA 1 1
15 27637 1 1 23 ARG CB C -5.016 5.112 -21.627 1.00 . A A . 58 ARG CB 1 1
15 27638 1 1 23 ARG CD C -5.268 2.633 -21.301 1.00 . A A . 58 ARG CD 1 1
15 27639 1 1 23 ARG CG C -5.675 4.014 -20.810 1.00 . A A . 58 ARG CG 1 1
15 27640 1 1 23 ARG CZ C -6.144 0.892 -22.799 1.00 . A A . 58 ARG CZ 1 1
15 27641 1 1 23 ARG H H -7.534 6.522 -21.980 1.00 . A A . 58 ARG H 1 1
15 27642 1 1 23 ARG HA H -5.116 6.828 -20.352 1.00 . A A . 58 ARG HA 1 1
15 27643 1 1 23 ARG HB2 H -5.197 4.911 -22.673 1.00 . A A . 58 ARG HB2 1 1
15 27644 1 1 23 ARG HB3 H -3.953 5.080 -21.442 1.00 . A A . 58 ARG HB3 1 1
15 27645 1 1 23 ARG HD2 H -4.383 2.730 -21.912 1.00 . A A . 58 ARG HD2 1 1
15 27646 1 1 23 ARG HD3 H -5.049 2.012 -20.445 1.00 . A A . 58 ARG HD3 1 1
15 27647 1 1 23 ARG HE H -7.205 2.424 -22.090 1.00 . A A . 58 ARG HE 1 1
15 27648 1 1 23 ARG HG2 H -5.378 4.118 -19.777 1.00 . A A . 58 ARG HG2 1 1
15 27649 1 1 23 ARG HG3 H -6.748 4.113 -20.889 1.00 . A A . 58 ARG HG3 1 1
15 27650 1 1 23 ARG HH11 H -4.198 0.682 -22.296 1.00 . A A . 58 ARG HH11 1 1
15 27651 1 1 23 ARG HH12 H -4.828 -0.540 -23.352 1.00 . A A . 58 ARG HH12 1 1
15 27652 1 1 23 ARG HH21 H -8.046 0.822 -23.479 1.00 . A A . 58 ARG HH21 1 1
15 27653 1 1 23 ARG HH22 H -7.016 -0.458 -24.024 1.00 . A A . 58 ARG HH22 1 1
15 27654 1 1 23 ARG N N -6.983 6.503 -21.170 1.00 . A A . 58 ARG N 1 1
15 27655 1 1 23 ARG NE N -6.322 2.000 -22.090 1.00 . A A . 58 ARG NE 1 1
15 27656 1 1 23 ARG NH1 N -4.959 0.296 -22.818 1.00 . A A . 58 ARG NH1 1 1
15 27657 1 1 23 ARG NH2 N -7.152 0.376 -23.491 1.00 . A A . 58 ARG NH2 1 1
15 27658 1 1 23 ARG O O -5.695 7.577 -23.446 1.00 . A A . 58 ARG O 1 1
15 27659 1 1 24 GLY C C -3.502 10.622 -22.492 1.00 . A A . 59 GLY C 1 1
15 27660 1 1 24 GLY CA C -3.520 9.212 -23.049 1.00 . A A . 59 GLY CA 1 1
15 27661 1 1 24 GLY H H -3.581 8.137 -21.225 1.00 . A A . 59 GLY H 1 1
15 27662 1 1 24 GLY HA2 H -2.515 8.933 -23.329 1.00 . A A . 59 GLY HA2 1 1
15 27663 1 1 24 GLY HA3 H -4.147 9.193 -23.928 1.00 . A A . 59 GLY HA3 1 1
15 27664 1 1 24 GLY N N -4.026 8.244 -22.093 1.00 . A A . 59 GLY N 1 1
15 27665 1 1 24 GLY O O -4.412 11.023 -21.767 1.00 . A A . 59 GLY O 1 1
15 27666 1 1 25 VAL C C -3.567 13.569 -22.694 1.00 . A A . 60 VAL C 1 1
15 27667 1 1 25 VAL CA C -2.327 12.749 -22.359 1.00 . A A . 60 VAL CA 1 1
15 27668 1 1 25 VAL CB C -1.091 13.435 -22.971 1.00 . A A . 60 VAL CB 1 1
15 27669 1 1 25 VAL CG1 C -1.151 13.386 -24.490 1.00 . A A . 60 VAL CG1 1 1
15 27670 1 1 25 VAL CG2 C -0.980 14.870 -22.480 1.00 . A A . 60 VAL CG2 1 1
15 27671 1 1 25 VAL H H -1.767 11.000 -23.411 1.00 . A A . 60 VAL H 1 1
15 27672 1 1 25 VAL HA H -2.203 12.723 -21.286 1.00 . A A . 60 VAL HA 1 1
15 27673 1 1 25 VAL HB H -0.210 12.898 -22.651 1.00 . A A . 60 VAL HB 1 1
15 27674 1 1 25 VAL HG11 H -1.944 14.030 -24.840 1.00 . A A . 60 VAL HG11 1 1
15 27675 1 1 25 VAL HG12 H -0.208 13.718 -24.899 1.00 . A A . 60 VAL HG12 1 1
15 27676 1 1 25 VAL HG13 H -1.345 12.372 -24.810 1.00 . A A . 60 VAL HG13 1 1
15 27677 1 1 25 VAL HG21 H -1.687 15.033 -21.680 1.00 . A A . 60 VAL HG21 1 1
15 27678 1 1 25 VAL HG22 H 0.022 15.050 -22.119 1.00 . A A . 60 VAL HG22 1 1
15 27679 1 1 25 VAL HG23 H -1.196 15.547 -23.294 1.00 . A A . 60 VAL HG23 1 1
15 27680 1 1 25 VAL N N -2.461 11.376 -22.830 1.00 . A A . 60 VAL N 1 1
15 27681 1 1 25 VAL O O -4.006 14.404 -21.903 1.00 . A A . 60 VAL O 1 1
15 27682 1 1 26 LYS C C -6.509 13.728 -23.407 1.00 . A A . 61 LYS C 1 1
15 27683 1 1 26 LYS CA C -5.323 14.038 -24.314 1.00 . A A . 61 LYS CA 1 1
15 27684 1 1 26 LYS CB C -5.661 13.664 -25.759 1.00 . A A . 61 LYS CB 1 1
15 27685 1 1 26 LYS CD C -7.177 14.090 -27.715 1.00 . A A . 61 LYS CD 1 1
15 27686 1 1 26 LYS CE C -6.718 15.391 -28.355 1.00 . A A . 61 LYS CE 1 1
15 27687 1 1 26 LYS CG C -7.035 14.132 -26.203 1.00 . A A . 61 LYS CG 1 1
15 27688 1 1 26 LYS H H -3.734 12.647 -24.460 1.00 . A A . 61 LYS H 1 1
15 27689 1 1 26 LYS HA H -5.114 15.096 -24.265 1.00 . A A . 61 LYS HA 1 1
15 27690 1 1 26 LYS HB2 H -4.924 14.104 -26.414 1.00 . A A . 61 LYS HB2 1 1
15 27691 1 1 26 LYS HB3 H -5.621 12.588 -25.858 1.00 . A A . 61 LYS HB3 1 1
15 27692 1 1 26 LYS HD2 H -6.577 13.280 -28.102 1.00 . A A . 61 LYS HD2 1 1
15 27693 1 1 26 LYS HD3 H -8.215 13.922 -27.966 1.00 . A A . 61 LYS HD3 1 1
15 27694 1 1 26 LYS HE2 H -7.470 16.146 -28.186 1.00 . A A . 61 LYS HE2 1 1
15 27695 1 1 26 LYS HE3 H -5.791 15.697 -27.892 1.00 . A A . 61 LYS HE3 1 1
15 27696 1 1 26 LYS HG2 H -7.784 13.490 -25.764 1.00 . A A . 61 LYS HG2 1 1
15 27697 1 1 26 LYS HG3 H -7.186 15.148 -25.865 1.00 . A A . 61 LYS HG3 1 1
15 27698 1 1 26 LYS HZ1 H -5.541 14.889 -30.006 1.00 . A A . 61 LYS HZ1 1 1
15 27699 1 1 26 LYS HZ2 H -6.619 16.162 -30.294 1.00 . A A . 61 LYS HZ2 1 1
15 27700 1 1 26 LYS HZ3 H -7.189 14.571 -30.217 1.00 . A A . 61 LYS HZ3 1 1
15 27701 1 1 26 LYS N N -4.130 13.325 -23.873 1.00 . A A . 61 LYS N 1 1
15 27702 1 1 26 LYS NZ N -6.501 15.243 -29.821 1.00 . A A . 61 LYS NZ 1 1
15 27703 1 1 26 LYS O O -7.348 14.592 -23.151 1.00 . A A . 61 LYS O 1 1
15 27704 1 1 27 GLU C C -7.566 12.776 -20.693 1.00 . A A . 62 GLU C 1 1
15 27705 1 1 27 GLU CA C -7.655 12.070 -22.043 1.00 . A A . 62 GLU CA 1 1
15 27706 1 1 27 GLU CB C -7.618 10.554 -21.842 1.00 . A A . 62 GLU CB 1 1
15 27707 1 1 27 GLU CD C -8.548 10.301 -24.177 1.00 . A A . 62 GLU CD 1 1
15 27708 1 1 27 GLU CG C -7.576 9.769 -23.142 1.00 . A A . 62 GLU CG 1 1
15 27709 1 1 27 GLU H H -5.872 11.849 -23.162 1.00 . A A . 62 GLU H 1 1
15 27710 1 1 27 GLU HA H -8.588 12.339 -22.514 1.00 . A A . 62 GLU HA 1 1
15 27711 1 1 27 GLU HB2 H -6.742 10.301 -21.263 1.00 . A A . 62 GLU HB2 1 1
15 27712 1 1 27 GLU HB3 H -8.499 10.254 -21.294 1.00 . A A . 62 GLU HB3 1 1
15 27713 1 1 27 GLU HG2 H -6.577 9.822 -23.548 1.00 . A A . 62 GLU HG2 1 1
15 27714 1 1 27 GLU HG3 H -7.823 8.738 -22.933 1.00 . A A . 62 GLU HG3 1 1
15 27715 1 1 27 GLU N N -6.571 12.492 -22.922 1.00 . A A . 62 GLU N 1 1
15 27716 1 1 27 GLU O O -8.513 13.432 -20.258 1.00 . A A . 62 GLU O 1 1
15 27717 1 1 27 GLU OE1 O -9.673 10.683 -23.794 1.00 . A A . 62 GLU OE1 1 1
15 27718 1 1 27 GLU OE2 O -8.183 10.335 -25.371 1.00 . A A . 62 GLU OE2 1 1
15 27719 1 1 28 VAL C C -6.487 14.755 -18.787 1.00 . A A . 63 VAL C 1 1
15 27720 1 1 28 VAL CA C -6.206 13.258 -18.732 1.00 . A A . 63 VAL CA 1 1
15 27721 1 1 28 VAL CB C -4.766 13.034 -18.233 1.00 . A A . 63 VAL CB 1 1
15 27722 1 1 28 VAL CG1 C -4.577 11.597 -17.774 1.00 . A A . 63 VAL CG1 1 1
15 27723 1 1 28 VAL CG2 C -3.765 13.391 -19.321 1.00 . A A . 63 VAL CG2 1 1
15 27724 1 1 28 VAL H H -5.703 12.099 -20.430 1.00 . A A . 63 VAL H 1 1
15 27725 1 1 28 VAL HA H -6.884 12.800 -18.026 1.00 . A A . 63 VAL HA 1 1
15 27726 1 1 28 VAL HB H -4.595 13.684 -17.388 1.00 . A A . 63 VAL HB 1 1
15 27727 1 1 28 VAL HG11 H -4.801 11.523 -16.720 1.00 . A A . 63 VAL HG11 1 1
15 27728 1 1 28 VAL HG12 H -5.240 10.950 -18.330 1.00 . A A . 63 VAL HG12 1 1
15 27729 1 1 28 VAL HG13 H -3.554 11.296 -17.945 1.00 . A A . 63 VAL HG13 1 1
15 27730 1 1 28 VAL HG21 H -3.788 14.456 -19.497 1.00 . A A . 63 VAL HG21 1 1
15 27731 1 1 28 VAL HG22 H -2.774 13.099 -19.007 1.00 . A A . 63 VAL HG22 1 1
15 27732 1 1 28 VAL HG23 H -4.022 12.871 -20.232 1.00 . A A . 63 VAL HG23 1 1
15 27733 1 1 28 VAL N N -6.421 12.635 -20.032 1.00 . A A . 63 VAL N 1 1
15 27734 1 1 28 VAL O O -7.171 15.302 -17.922 1.00 . A A . 63 VAL O 1 1
15 27735 1 1 29 VAL C C -7.626 17.191 -20.124 1.00 . A A . 64 VAL C 1 1
15 27736 1 1 29 VAL CA C -6.148 16.849 -19.981 1.00 . A A . 64 VAL CA 1 1
15 27737 1 1 29 VAL CB C -5.389 17.376 -21.214 1.00 . A A . 64 VAL CB 1 1
15 27738 1 1 29 VAL CG1 C -5.701 18.847 -21.445 1.00 . A A . 64 VAL CG1 1 1
15 27739 1 1 29 VAL CG2 C -3.892 17.160 -21.049 1.00 . A A . 64 VAL CG2 1 1
15 27740 1 1 29 VAL H H -5.418 14.923 -20.469 1.00 . A A . 64 VAL H 1 1
15 27741 1 1 29 VAL HA H -5.757 17.345 -19.105 1.00 . A A . 64 VAL HA 1 1
15 27742 1 1 29 VAL HB H -5.719 16.820 -22.079 1.00 . A A . 64 VAL HB 1 1
15 27743 1 1 29 VAL HG11 H -5.098 19.218 -22.260 1.00 . A A . 64 VAL HG11 1 1
15 27744 1 1 29 VAL HG12 H -6.748 18.958 -21.689 1.00 . A A . 64 VAL HG12 1 1
15 27745 1 1 29 VAL HG13 H -5.479 19.407 -20.549 1.00 . A A . 64 VAL HG13 1 1
15 27746 1 1 29 VAL HG21 H -3.715 16.451 -20.255 1.00 . A A . 64 VAL HG21 1 1
15 27747 1 1 29 VAL HG22 H -3.481 16.778 -21.972 1.00 . A A . 64 VAL HG22 1 1
15 27748 1 1 29 VAL HG23 H -3.417 18.100 -20.806 1.00 . A A . 64 VAL HG23 1 1
15 27749 1 1 29 VAL N N -5.954 15.414 -19.811 1.00 . A A . 64 VAL N 1 1
15 27750 1 1 29 VAL O O -8.148 18.051 -19.415 1.00 . A A . 64 VAL O 1 1
15 27751 1 1 30 LYS C C -10.514 16.608 -19.988 1.00 . A A . 65 LYS C 1 1
15 27752 1 1 30 LYS CA C -9.719 16.739 -21.283 1.00 . A A . 65 LYS CA 1 1
15 27753 1 1 30 LYS CB C -10.250 15.749 -22.322 1.00 . A A . 65 LYS CB 1 1
15 27754 1 1 30 LYS CD C -12.249 15.068 -23.682 1.00 . A A . 65 LYS CD 1 1
15 27755 1 1 30 LYS CE C -13.100 14.305 -22.677 1.00 . A A . 65 LYS CE 1 1
15 27756 1 1 30 LYS CG C -11.512 16.221 -23.024 1.00 . A A . 65 LYS CG 1 1
15 27757 1 1 30 LYS H H -7.827 15.836 -21.581 1.00 . A A . 65 LYS H 1 1
15 27758 1 1 30 LYS HA H -9.835 17.743 -21.663 1.00 . A A . 65 LYS HA 1 1
15 27759 1 1 30 LYS HB2 H -9.487 15.586 -23.069 1.00 . A A . 65 LYS HB2 1 1
15 27760 1 1 30 LYS HB3 H -10.466 14.811 -21.831 1.00 . A A . 65 LYS HB3 1 1
15 27761 1 1 30 LYS HD2 H -12.892 15.457 -24.457 1.00 . A A . 65 LYS HD2 1 1
15 27762 1 1 30 LYS HD3 H -11.527 14.391 -24.116 1.00 . A A . 65 LYS HD3 1 1
15 27763 1 1 30 LYS HE2 H -12.449 13.853 -21.945 1.00 . A A . 65 LYS HE2 1 1
15 27764 1 1 30 LYS HE3 H -13.765 15.000 -22.188 1.00 . A A . 65 LYS HE3 1 1
15 27765 1 1 30 LYS HG2 H -12.164 16.685 -22.298 1.00 . A A . 65 LYS HG2 1 1
15 27766 1 1 30 LYS HG3 H -11.242 16.944 -23.781 1.00 . A A . 65 LYS HG3 1 1
15 27767 1 1 30 LYS HZ1 H -14.275 12.579 -22.616 1.00 . A A . 65 LYS HZ1 1 1
15 27768 1 1 30 LYS HZ2 H -13.320 12.709 -24.007 1.00 . A A . 65 LYS HZ2 1 1
15 27769 1 1 30 LYS HZ3 H -14.709 13.660 -23.843 1.00 . A A . 65 LYS HZ3 1 1
15 27770 1 1 30 LYS N N -8.299 16.510 -21.046 1.00 . A A . 65 LYS N 1 1
15 27771 1 1 30 LYS NZ N -13.908 13.238 -23.332 1.00 . A A . 65 LYS NZ 1 1
15 27772 1 1 30 LYS O O -11.411 17.405 -19.716 1.00 . A A . 65 LYS O 1 1
15 27773 1 1 31 ALA C C -10.667 16.542 -16.974 1.00 . A A . 66 ALA C 1 1
15 27774 1 1 31 ALA CA C -10.859 15.365 -17.925 1.00 . A A . 66 ALA CA 1 1
15 27775 1 1 31 ALA CB C -10.357 14.080 -17.284 1.00 . A A . 66 ALA CB 1 1
15 27776 1 1 31 ALA H H -9.455 14.995 -19.464 1.00 . A A . 66 ALA H 1 1
15 27777 1 1 31 ALA HA H -11.914 15.248 -18.129 1.00 . A A . 66 ALA HA 1 1
15 27778 1 1 31 ALA HB1 H -9.668 13.589 -17.956 1.00 . A A . 66 ALA HB1 1 1
15 27779 1 1 31 ALA HB2 H -9.853 14.312 -16.358 1.00 . A A . 66 ALA HB2 1 1
15 27780 1 1 31 ALA HB3 H -11.193 13.426 -17.085 1.00 . A A . 66 ALA HB3 1 1
15 27781 1 1 31 ALA N N -10.179 15.598 -19.192 1.00 . A A . 66 ALA N 1 1
15 27782 1 1 31 ALA O O -11.609 16.977 -16.310 1.00 . A A . 66 ALA O 1 1
15 27783 1 1 32 LEU C C -9.970 19.400 -16.404 1.00 . A A . 67 LEU C 1 1
15 27784 1 1 32 LEU CA C -9.127 18.181 -16.044 1.00 . A A . 67 LEU CA 1 1
15 27785 1 1 32 LEU CB C -7.640 18.528 -16.145 1.00 . A A . 67 LEU CB 1 1
15 27786 1 1 32 LEU CD1 C -7.460 20.987 -16.596 1.00 . A A . 67 LEU CD1 1 1
15 27787 1 1 32 LEU CD2 C -7.988 20.177 -14.289 1.00 . A A . 67 LEU CD2 1 1
15 27788 1 1 32 LEU CG C -7.227 19.885 -15.574 1.00 . A A . 67 LEU CG 1 1
15 27789 1 1 32 LEU H H -8.734 16.665 -17.467 1.00 . A A . 67 LEU H 1 1
15 27790 1 1 32 LEU HA H -9.352 17.890 -15.029 1.00 . A A . 67 LEU HA 1 1
15 27791 1 1 32 LEU HB2 H -7.087 17.766 -15.618 1.00 . A A . 67 LEU HB2 1 1
15 27792 1 1 32 LEU HB3 H -7.368 18.511 -17.191 1.00 . A A . 67 LEU HB3 1 1
15 27793 1 1 32 LEU HD11 H -7.445 20.566 -17.590 1.00 . A A . 67 LEU HD11 1 1
15 27794 1 1 32 LEU HD12 H -6.682 21.730 -16.508 1.00 . A A . 67 LEU HD12 1 1
15 27795 1 1 32 LEU HD13 H -8.420 21.449 -16.415 1.00 . A A . 67 LEU HD13 1 1
15 27796 1 1 32 LEU HD21 H -8.866 20.764 -14.516 1.00 . A A . 67 LEU HD21 1 1
15 27797 1 1 32 LEU HD22 H -7.352 20.727 -13.612 1.00 . A A . 67 LEU HD22 1 1
15 27798 1 1 32 LEU HD23 H -8.286 19.247 -13.828 1.00 . A A . 67 LEU HD23 1 1
15 27799 1 1 32 LEU HG H -6.172 19.865 -15.341 1.00 . A A . 67 LEU HG 1 1
15 27800 1 1 32 LEU N N -9.443 17.054 -16.914 1.00 . A A . 67 LEU N 1 1
15 27801 1 1 32 LEU O O -10.722 19.914 -15.575 1.00 . A A . 67 LEU O 1 1
15 27802 1 1 33 ARG C C -12.096 20.766 -18.011 1.00 . A A . 68 ARG C 1 1
15 27803 1 1 33 ARG CA C -10.594 21.014 -18.115 1.00 . A A . 68 ARG CA 1 1
15 27804 1 1 33 ARG CB C -10.219 21.339 -19.562 1.00 . A A . 68 ARG CB 1 1
15 27805 1 1 33 ARG CD C -9.617 23.089 -21.262 1.00 . A A . 68 ARG CD 1 1
15 27806 1 1 33 ARG CG C -9.918 22.810 -19.798 1.00 . A A . 68 ARG CG 1 1
15 27807 1 1 33 ARG CZ C -8.270 24.697 -22.544 1.00 . A A . 68 ARG CZ 1 1
15 27808 1 1 33 ARG H H -9.228 19.404 -18.260 1.00 . A A . 68 ARG H 1 1
15 27809 1 1 33 ARG HA H -10.335 21.854 -17.488 1.00 . A A . 68 ARG HA 1 1
15 27810 1 1 33 ARG HB2 H -9.343 20.767 -19.832 1.00 . A A . 68 ARG HB2 1 1
15 27811 1 1 33 ARG HB3 H -11.038 21.054 -20.206 1.00 . A A . 68 ARG HB3 1 1
15 27812 1 1 33 ARG HD2 H -8.981 22.303 -21.641 1.00 . A A . 68 ARG HD2 1 1
15 27813 1 1 33 ARG HD3 H -10.547 23.097 -21.811 1.00 . A A . 68 ARG HD3 1 1
15 27814 1 1 33 ARG HE H -9.002 25.024 -20.718 1.00 . A A . 68 ARG HE 1 1
15 27815 1 1 33 ARG HG2 H -10.775 23.395 -19.500 1.00 . A A . 68 ARG HG2 1 1
15 27816 1 1 33 ARG HG3 H -9.062 23.092 -19.203 1.00 . A A . 68 ARG HG3 1 1
15 27817 1 1 33 ARG HH11 H -8.616 22.941 -23.480 1.00 . A A . 68 ARG HH11 1 1
15 27818 1 1 33 ARG HH12 H -7.668 24.083 -24.373 1.00 . A A . 68 ARG HH12 1 1
15 27819 1 1 33 ARG HH21 H -7.754 26.537 -21.883 1.00 . A A . 68 ARG HH21 1 1
15 27820 1 1 33 ARG HH22 H -7.177 26.128 -23.463 1.00 . A A . 68 ARG HH22 1 1
15 27821 1 1 33 ARG N N -9.843 19.856 -17.645 1.00 . A A . 68 ARG N 1 1
15 27822 1 1 33 ARG NE N -8.946 24.373 -21.447 1.00 . A A . 68 ARG NE 1 1
15 27823 1 1 33 ARG NH1 N -8.176 23.836 -23.548 1.00 . A A . 68 ARG NH1 1 1
15 27824 1 1 33 ARG NH2 N -7.686 25.885 -22.638 1.00 . A A . 68 ARG NH2 1 1
15 27825 1 1 33 ARG O O -12.876 21.693 -17.792 1.00 . A A . 68 ARG O 1 1
15 27826 1 1 34 LYS C C -14.341 18.961 -16.642 1.00 . A A . 69 LYS C 1 1
15 27827 1 1 34 LYS CA C -13.903 19.137 -18.093 1.00 . A A . 69 LYS CA 1 1
15 27828 1 1 34 LYS CB C -14.154 17.844 -18.872 1.00 . A A . 69 LYS CB 1 1
15 27829 1 1 34 LYS CD C -15.493 18.468 -20.903 1.00 . A A . 69 LYS CD 1 1
15 27830 1 1 34 LYS CE C -15.417 18.896 -22.361 1.00 . A A . 69 LYS CE 1 1
15 27831 1 1 34 LYS CG C -14.136 18.030 -20.380 1.00 . A A . 69 LYS CG 1 1
15 27832 1 1 34 LYS H H -11.826 18.813 -18.342 1.00 . A A . 69 LYS H 1 1
15 27833 1 1 34 LYS HA H -14.481 19.933 -18.537 1.00 . A A . 69 LYS HA 1 1
15 27834 1 1 34 LYS HB2 H -13.391 17.126 -18.610 1.00 . A A . 69 LYS HB2 1 1
15 27835 1 1 34 LYS HB3 H -15.119 17.449 -18.591 1.00 . A A . 69 LYS HB3 1 1
15 27836 1 1 34 LYS HD2 H -16.186 17.644 -20.818 1.00 . A A . 69 LYS HD2 1 1
15 27837 1 1 34 LYS HD3 H -15.846 19.301 -20.311 1.00 . A A . 69 LYS HD3 1 1
15 27838 1 1 34 LYS HE2 H -14.553 19.529 -22.492 1.00 . A A . 69 LYS HE2 1 1
15 27839 1 1 34 LYS HE3 H -15.314 18.014 -22.976 1.00 . A A . 69 LYS HE3 1 1
15 27840 1 1 34 LYS HG2 H -13.405 18.783 -20.632 1.00 . A A . 69 LYS HG2 1 1
15 27841 1 1 34 LYS HG3 H -13.866 17.093 -20.846 1.00 . A A . 69 LYS HG3 1 1
15 27842 1 1 34 LYS HZ1 H -17.350 18.983 -23.150 1.00 . A A . 69 LYS HZ1 1 1
15 27843 1 1 34 LYS HZ2 H -16.392 20.324 -23.532 1.00 . A A . 69 LYS HZ2 1 1
15 27844 1 1 34 LYS HZ3 H -17.035 20.160 -21.977 1.00 . A A . 69 LYS HZ3 1 1
15 27845 1 1 34 LYS N N -12.495 19.509 -18.169 1.00 . A A . 69 LYS N 1 1
15 27846 1 1 34 LYS NZ N -16.634 19.643 -22.784 1.00 . A A . 69 LYS NZ 1 1
15 27847 1 1 34 LYS O O -15.533 18.882 -16.349 1.00 . A A . 69 LYS O 1 1
15 27848 1 1 35 GLY C C -14.190 17.350 -14.006 1.00 . A A . 70 GLY C 1 1
15 27849 1 1 35 GLY CA C -13.674 18.738 -14.329 1.00 . A A . 70 GLY CA 1 1
15 27850 1 1 35 GLY H H -12.435 18.971 -16.030 1.00 . A A . 70 GLY H 1 1
15 27851 1 1 35 GLY HA2 H -12.779 18.921 -13.753 1.00 . A A . 70 GLY HA2 1 1
15 27852 1 1 35 GLY HA3 H -14.425 19.462 -14.048 1.00 . A A . 70 GLY HA3 1 1
15 27853 1 1 35 GLY N N -13.368 18.902 -15.738 1.00 . A A . 70 GLY N 1 1
15 27854 1 1 35 GLY O O -14.887 17.156 -13.010 1.00 . A A . 70 GLY O 1 1
15 27855 1 1 36 GLU C C -13.110 14.115 -14.248 1.00 . A A . 71 GLU C 1 1
15 27856 1 1 36 GLU CA C -14.284 15.004 -14.649 1.00 . A A . 71 GLU CA 1 1
15 27857 1 1 36 GLU CB C -14.936 14.462 -15.923 1.00 . A A . 71 GLU CB 1 1
15 27858 1 1 36 GLU CD C -16.753 14.799 -17.645 1.00 . A A . 71 GLU CD 1 1
15 27859 1 1 36 GLU CG C -15.876 15.450 -16.593 1.00 . A A . 71 GLU CG 1 1
15 27860 1 1 36 GLU H H -13.290 16.598 -15.626 1.00 . A A . 71 GLU H 1 1
15 27861 1 1 36 GLU HA H -15.012 15.000 -13.853 1.00 . A A . 71 GLU HA 1 1
15 27862 1 1 36 GLU HB2 H -14.160 14.199 -16.627 1.00 . A A . 71 GLU HB2 1 1
15 27863 1 1 36 GLU HB3 H -15.499 13.575 -15.674 1.00 . A A . 71 GLU HB3 1 1
15 27864 1 1 36 GLU HG2 H -16.511 15.891 -15.840 1.00 . A A . 71 GLU HG2 1 1
15 27865 1 1 36 GLU HG3 H -15.287 16.224 -17.065 1.00 . A A . 71 GLU HG3 1 1
15 27866 1 1 36 GLU N N -13.848 16.381 -14.850 1.00 . A A . 71 GLU N 1 1
15 27867 1 1 36 GLU O O -13.290 12.946 -13.909 1.00 . A A . 71 GLU O 1 1
15 27868 1 1 36 GLU OE1 O -17.444 13.814 -17.313 1.00 . A A . 71 GLU OE1 1 1
15 27869 1 1 36 GLU OE2 O -16.747 15.274 -18.800 1.00 . A A . 71 GLU OE2 1 1
15 27870 1 1 37 LYS C C -10.912 13.155 -12.638 1.00 . A A . 72 LYS C 1 1
15 27871 1 1 37 LYS CA C -10.703 13.940 -13.929 1.00 . A A . 72 LYS CA 1 1
15 27872 1 1 37 LYS CB C -9.520 14.898 -13.771 1.00 . A A . 72 LYS CB 1 1
15 27873 1 1 37 LYS CD C -9.061 15.871 -11.502 1.00 . A A . 72 LYS CD 1 1
15 27874 1 1 37 LYS CE C -9.969 16.160 -10.316 1.00 . A A . 72 LYS CE 1 1
15 27875 1 1 37 LYS CG C -9.794 16.050 -12.821 1.00 . A A . 72 LYS CG 1 1
15 27876 1 1 37 LYS H H -11.828 15.616 -14.568 1.00 . A A . 72 LYS H 1 1
15 27877 1 1 37 LYS HA H -10.489 13.245 -14.728 1.00 . A A . 72 LYS HA 1 1
15 27878 1 1 37 LYS HB2 H -8.672 14.344 -13.398 1.00 . A A . 72 LYS HB2 1 1
15 27879 1 1 37 LYS HB3 H -9.273 15.308 -14.740 1.00 . A A . 72 LYS HB3 1 1
15 27880 1 1 37 LYS HD2 H -8.709 14.853 -11.431 1.00 . A A . 72 LYS HD2 1 1
15 27881 1 1 37 LYS HD3 H -8.219 16.549 -11.473 1.00 . A A . 72 LYS HD3 1 1
15 27882 1 1 37 LYS HE2 H -10.975 15.864 -10.569 1.00 . A A . 72 LYS HE2 1 1
15 27883 1 1 37 LYS HE3 H -9.627 15.585 -9.469 1.00 . A A . 72 LYS HE3 1 1
15 27884 1 1 37 LYS HG2 H -9.465 16.970 -13.281 1.00 . A A . 72 LYS HG2 1 1
15 27885 1 1 37 LYS HG3 H -10.856 16.102 -12.628 1.00 . A A . 72 LYS HG3 1 1
15 27886 1 1 37 LYS HZ1 H -9.477 17.745 -9.048 1.00 . A A . 72 LYS HZ1 1 1
15 27887 1 1 37 LYS HZ2 H -10.943 17.953 -9.867 1.00 . A A . 72 LYS HZ2 1 1
15 27888 1 1 37 LYS HZ3 H -9.479 18.156 -10.689 1.00 . A A . 72 LYS HZ3 1 1
15 27889 1 1 37 LYS N N -11.908 14.679 -14.289 1.00 . A A . 72 LYS N 1 1
15 27890 1 1 37 LYS NZ N -9.966 17.605 -9.954 1.00 . A A . 72 LYS NZ 1 1
15 27891 1 1 37 LYS O O -11.503 13.658 -11.684 1.00 . A A . 72 LYS O 1 1
15 27892 1 1 38 GLY C C -9.235 10.816 -10.754 1.00 . A A . 73 GLY C 1 1
15 27893 1 1 38 GLY CA C -10.561 11.087 -11.435 1.00 . A A . 73 GLY CA 1 1
15 27894 1 1 38 GLY H H -9.957 11.572 -13.406 1.00 . A A . 73 GLY H 1 1
15 27895 1 1 38 GLY HA2 H -11.219 11.581 -10.736 1.00 . A A . 73 GLY HA2 1 1
15 27896 1 1 38 GLY HA3 H -11.003 10.145 -11.725 1.00 . A A . 73 GLY HA3 1 1
15 27897 1 1 38 GLY N N -10.420 11.920 -12.615 1.00 . A A . 73 GLY N 1 1
15 27898 1 1 38 GLY O O -8.782 11.605 -9.923 1.00 . A A . 73 GLY O 1 1
15 27899 1 1 39 LEU C C -6.272 9.120 -11.603 1.00 . A A . 74 LEU C 1 1
15 27900 1 1 39 LEU CA C -7.326 9.323 -10.519 1.00 . A A . 74 LEU CA 1 1
15 27901 1 1 39 LEU CB C -7.474 8.047 -9.690 1.00 . A A . 74 LEU CB 1 1
15 27902 1 1 39 LEU CD1 C -7.735 9.388 -7.588 1.00 . A A . 74 LEU CD1 1 1
15 27903 1 1 39 LEU CD2 C -9.733 8.307 -8.634 1.00 . A A . 74 LEU CD2 1 1
15 27904 1 1 39 LEU CG C -8.239 8.187 -8.373 1.00 . A A . 74 LEU CG 1 1
15 27905 1 1 39 LEU H H -9.019 9.109 -11.771 1.00 . A A . 74 LEU H 1 1
15 27906 1 1 39 LEU HA H -7.010 10.128 -9.872 1.00 . A A . 74 LEU HA 1 1
15 27907 1 1 39 LEU HB2 H -7.990 7.317 -10.295 1.00 . A A . 74 LEU HB2 1 1
15 27908 1 1 39 LEU HB3 H -6.482 7.685 -9.461 1.00 . A A . 74 LEU HB3 1 1
15 27909 1 1 39 LEU HD11 H -7.948 10.292 -8.138 1.00 . A A . 74 LEU HD11 1 1
15 27910 1 1 39 LEU HD12 H -6.669 9.299 -7.440 1.00 . A A . 74 LEU HD12 1 1
15 27911 1 1 39 LEU HD13 H -8.229 9.424 -6.628 1.00 . A A . 74 LEU HD13 1 1
15 27912 1 1 39 LEU HD21 H -9.995 9.347 -8.756 1.00 . A A . 74 LEU HD21 1 1
15 27913 1 1 39 LEU HD22 H -10.278 7.894 -7.798 1.00 . A A . 74 LEU HD22 1 1
15 27914 1 1 39 LEU HD23 H -9.987 7.763 -9.532 1.00 . A A . 74 LEU HD23 1 1
15 27915 1 1 39 LEU HG H -8.073 7.303 -7.772 1.00 . A A . 74 LEU HG 1 1
15 27916 1 1 39 LEU N N -8.609 9.698 -11.104 1.00 . A A . 74 LEU N 1 1
15 27917 1 1 39 LEU O O -6.566 8.601 -12.680 1.00 . A A . 74 LEU O 1 1
15 27918 1 1 40 VAL C C -3.223 8.060 -12.070 1.00 . A A . 75 VAL C 1 1
15 27919 1 1 40 VAL CA C -3.943 9.390 -12.257 1.00 . A A . 75 VAL CA 1 1
15 27920 1 1 40 VAL CB C -2.926 10.537 -12.111 1.00 . A A . 75 VAL CB 1 1
15 27921 1 1 40 VAL CG1 C -1.794 10.378 -13.114 1.00 . A A . 75 VAL CG1 1 1
15 27922 1 1 40 VAL CG2 C -3.615 11.883 -12.281 1.00 . A A . 75 VAL CG2 1 1
15 27923 1 1 40 VAL H H -4.870 9.936 -10.434 1.00 . A A . 75 VAL H 1 1
15 27924 1 1 40 VAL HA H -4.356 9.427 -13.255 1.00 . A A . 75 VAL HA 1 1
15 27925 1 1 40 VAL HB H -2.506 10.495 -11.117 1.00 . A A . 75 VAL HB 1 1
15 27926 1 1 40 VAL HG11 H -1.338 9.407 -12.990 1.00 . A A . 75 VAL HG11 1 1
15 27927 1 1 40 VAL HG12 H -2.185 10.468 -14.117 1.00 . A A . 75 VAL HG12 1 1
15 27928 1 1 40 VAL HG13 H -1.053 11.146 -12.945 1.00 . A A . 75 VAL HG13 1 1
15 27929 1 1 40 VAL HG21 H -4.680 11.762 -12.157 1.00 . A A . 75 VAL HG21 1 1
15 27930 1 1 40 VAL HG22 H -3.241 12.574 -11.540 1.00 . A A . 75 VAL HG22 1 1
15 27931 1 1 40 VAL HG23 H -3.410 12.271 -13.269 1.00 . A A . 75 VAL HG23 1 1
15 27932 1 1 40 VAL N N -5.042 9.530 -11.310 1.00 . A A . 75 VAL N 1 1
15 27933 1 1 40 VAL O O -2.937 7.649 -10.945 1.00 . A A . 75 VAL O 1 1
15 27934 1 1 41 VAL C C -0.942 6.154 -13.938 1.00 . A A . 76 VAL C 1 1
15 27935 1 1 41 VAL CA C -2.240 6.106 -13.140 1.00 . A A . 76 VAL CA 1 1
15 27936 1 1 41 VAL CB C -3.128 4.974 -13.691 1.00 . A A . 76 VAL CB 1 1
15 27937 1 1 41 VAL CG1 C -2.619 3.620 -13.222 1.00 . A A . 76 VAL CG1 1 1
15 27938 1 1 41 VAL CG2 C -4.576 5.182 -13.274 1.00 . A A . 76 VAL CG2 1 1
15 27939 1 1 41 VAL H H -3.183 7.769 -14.048 1.00 . A A . 76 VAL H 1 1
15 27940 1 1 41 VAL HA H -2.009 5.884 -12.108 1.00 . A A . 76 VAL HA 1 1
15 27941 1 1 41 VAL HB H -3.079 4.999 -14.770 1.00 . A A . 76 VAL HB 1 1
15 27942 1 1 41 VAL HG11 H -1.547 3.664 -13.091 1.00 . A A . 76 VAL HG11 1 1
15 27943 1 1 41 VAL HG12 H -3.088 3.364 -12.284 1.00 . A A . 76 VAL HG12 1 1
15 27944 1 1 41 VAL HG13 H -2.859 2.870 -13.962 1.00 . A A . 76 VAL HG13 1 1
15 27945 1 1 41 VAL HG21 H -5.034 4.226 -13.075 1.00 . A A . 76 VAL HG21 1 1
15 27946 1 1 41 VAL HG22 H -4.609 5.791 -12.383 1.00 . A A . 76 VAL HG22 1 1
15 27947 1 1 41 VAL HG23 H -5.112 5.680 -14.070 1.00 . A A . 76 VAL HG23 1 1
15 27948 1 1 41 VAL N N -2.930 7.390 -13.181 1.00 . A A . 76 VAL N 1 1
15 27949 1 1 41 VAL O O -0.947 6.448 -15.133 1.00 . A A . 76 VAL O 1 1
15 27950 1 1 42 ILE C C 2.031 4.457 -14.047 1.00 . A A . 77 ILE C 1 1
15 27951 1 1 42 ILE CA C 1.474 5.870 -13.916 1.00 . A A . 77 ILE CA 1 1
15 27952 1 1 42 ILE CB C 2.482 6.738 -13.140 1.00 . A A . 77 ILE CB 1 1
15 27953 1 1 42 ILE CD1 C 1.764 8.962 -14.148 1.00 . A A . 77 ILE CD1 1 1
15 27954 1 1 42 ILE CG1 C 1.903 8.132 -12.891 1.00 . A A . 77 ILE CG1 1 1
15 27955 1 1 42 ILE CG2 C 3.796 6.832 -13.901 1.00 . A A . 77 ILE CG2 1 1
15 27956 1 1 42 ILE H H 0.108 5.635 -12.318 1.00 . A A . 77 ILE H 1 1
15 27957 1 1 42 ILE HA H 1.353 6.291 -14.904 1.00 . A A . 77 ILE HA 1 1
15 27958 1 1 42 ILE HB H 2.677 6.262 -12.191 1.00 . A A . 77 ILE HB 1 1
15 27959 1 1 42 ILE HD11 H 2.742 9.287 -14.474 1.00 . A A . 77 ILE HD11 1 1
15 27960 1 1 42 ILE HD12 H 1.307 8.367 -14.924 1.00 . A A . 77 ILE HD12 1 1
15 27961 1 1 42 ILE HD13 H 1.148 9.824 -13.944 1.00 . A A . 77 ILE HD13 1 1
15 27962 1 1 42 ILE HG12 H 0.924 8.034 -12.449 1.00 . A A . 77 ILE HG12 1 1
15 27963 1 1 42 ILE HG13 H 2.550 8.665 -12.209 1.00 . A A . 77 ILE HG13 1 1
15 27964 1 1 42 ILE HG21 H 4.205 5.842 -14.038 1.00 . A A . 77 ILE HG21 1 1
15 27965 1 1 42 ILE HG22 H 3.621 7.285 -14.866 1.00 . A A . 77 ILE HG22 1 1
15 27966 1 1 42 ILE HG23 H 4.494 7.436 -13.341 1.00 . A A . 77 ILE HG23 1 1
15 27967 1 1 42 ILE N N 0.168 5.862 -13.269 1.00 . A A . 77 ILE N 1 1
15 27968 1 1 42 ILE O O 2.060 3.698 -13.079 1.00 . A A . 77 ILE O 1 1
15 27969 1 1 43 ALA C C 4.529 2.758 -15.199 1.00 . A A . 78 ALA C 1 1
15 27970 1 1 43 ALA CA C 3.036 2.790 -15.508 1.00 . A A . 78 ALA CA 1 1
15 27971 1 1 43 ALA CB C 2.786 2.382 -16.952 1.00 . A A . 78 ALA CB 1 1
15 27972 1 1 43 ALA H H 2.426 4.760 -15.983 1.00 . A A . 78 ALA H 1 1
15 27973 1 1 43 ALA HA H 2.530 2.082 -14.867 1.00 . A A . 78 ALA HA 1 1
15 27974 1 1 43 ALA HB1 H 1.773 2.018 -17.052 1.00 . A A . 78 ALA HB1 1 1
15 27975 1 1 43 ALA HB2 H 2.927 3.237 -17.597 1.00 . A A . 78 ALA HB2 1 1
15 27976 1 1 43 ALA HB3 H 3.478 1.602 -17.231 1.00 . A A . 78 ALA HB3 1 1
15 27977 1 1 43 ALA N N 2.475 4.111 -15.251 1.00 . A A . 78 ALA N 1 1
15 27978 1 1 43 ALA O O 5.324 3.430 -15.854 1.00 . A A . 78 ALA O 1 1
15 27979 1 1 44 GLY C C 7.114 1.066 -14.812 1.00 . A A . 79 GLY C 1 1
15 27980 1 1 44 GLY CA C 6.300 1.867 -13.815 1.00 . A A . 79 GLY CA 1 1
15 27981 1 1 44 GLY H H 4.226 1.458 -13.706 1.00 . A A . 79 GLY H 1 1
15 27982 1 1 44 GLY HA2 H 6.717 2.860 -13.741 1.00 . A A . 79 GLY HA2 1 1
15 27983 1 1 44 GLY HA3 H 6.364 1.388 -12.849 1.00 . A A . 79 GLY HA3 1 1
15 27984 1 1 44 GLY N N 4.903 1.971 -14.194 1.00 . A A . 79 GLY N 1 1
15 27985 1 1 44 GLY O O 8.332 0.948 -14.677 1.00 . A A . 79 GLY O 1 1
15 27986 1 1 45 ASP C C 6.766 0.234 -18.234 1.00 . A A . 80 ASP C 1 1
15 27987 1 1 45 ASP CA C 7.108 -0.280 -16.839 1.00 . A A . 80 ASP CA 1 1
15 27988 1 1 45 ASP CB C 6.710 -1.752 -16.713 1.00 . A A . 80 ASP CB 1 1
15 27989 1 1 45 ASP CG C 7.756 -2.685 -17.290 1.00 . A A . 80 ASP CG 1 1
15 27990 1 1 45 ASP H H 5.470 0.645 -15.868 1.00 . A A . 80 ASP H 1 1
15 27991 1 1 45 ASP HA H 8.173 -0.190 -16.687 1.00 . A A . 80 ASP HA 1 1
15 27992 1 1 45 ASP HB2 H 6.576 -1.994 -15.669 1.00 . A A . 80 ASP HB2 1 1
15 27993 1 1 45 ASP HB3 H 5.780 -1.913 -17.238 1.00 . A A . 80 ASP HB3 1 1
15 27994 1 1 45 ASP N N 6.440 0.514 -15.815 1.00 . A A . 80 ASP N 1 1
15 27995 1 1 45 ASP O O 6.392 -0.539 -19.117 1.00 . A A . 80 ASP O 1 1
15 27996 1 1 45 ASP OD1 O 8.959 -2.438 -17.067 1.00 . A A . 80 ASP OD1 1 1
15 27997 1 1 45 ASP OD2 O 7.371 -3.663 -17.966 1.00 . A A . 80 ASP OD2 1 1
15 27998 1 1 46 ILE C C 7.540 3.330 -19.989 1.00 . A A . 81 ILE C 1 1
15 27999 1 1 46 ILE CA C 6.603 2.159 -19.713 1.00 . A A . 81 ILE CA 1 1
15 28000 1 1 46 ILE CB C 5.147 2.655 -19.780 1.00 . A A . 81 ILE CB 1 1
15 28001 1 1 46 ILE CD1 C 4.234 0.564 -20.908 1.00 . A A . 81 ILE CD1 1 1
15 28002 1 1 46 ILE CG1 C 4.179 1.473 -19.700 1.00 . A A . 81 ILE CG1 1 1
15 28003 1 1 46 ILE CG2 C 4.916 3.450 -21.056 1.00 . A A . 81 ILE CG2 1 1
15 28004 1 1 46 ILE H H 7.201 2.106 -17.684 1.00 . A A . 81 ILE H 1 1
15 28005 1 1 46 ILE HA H 6.744 1.411 -20.480 1.00 . A A . 81 ILE HA 1 1
15 28006 1 1 46 ILE HB H 4.974 3.310 -18.940 1.00 . A A . 81 ILE HB 1 1
15 28007 1 1 46 ILE HD11 H 4.978 0.930 -21.600 1.00 . A A . 81 ILE HD11 1 1
15 28008 1 1 46 ILE HD12 H 4.496 -0.436 -20.595 1.00 . A A . 81 ILE HD12 1 1
15 28009 1 1 46 ILE HD13 H 3.269 0.549 -21.392 1.00 . A A . 81 ILE HD13 1 1
15 28010 1 1 46 ILE HG12 H 4.414 0.881 -18.829 1.00 . A A . 81 ILE HG12 1 1
15 28011 1 1 46 ILE HG13 H 3.170 1.849 -19.612 1.00 . A A . 81 ILE HG13 1 1
15 28012 1 1 46 ILE HG21 H 3.894 3.319 -21.382 1.00 . A A . 81 ILE HG21 1 1
15 28013 1 1 46 ILE HG22 H 5.101 4.496 -20.866 1.00 . A A . 81 ILE HG22 1 1
15 28014 1 1 46 ILE HG23 H 5.587 3.099 -21.826 1.00 . A A . 81 ILE HG23 1 1
15 28015 1 1 46 ILE N N 6.898 1.542 -18.425 1.00 . A A . 81 ILE N 1 1
15 28016 1 1 46 ILE O O 7.903 4.075 -19.078 1.00 . A A . 81 ILE O 1 1
15 28017 1 1 47 TRP C C 8.191 5.421 -22.743 1.00 . A A . 82 TRP C 1 1
15 28018 1 1 47 TRP CA C 8.820 4.570 -21.646 1.00 . A A . 82 TRP CA 1 1
15 28019 1 1 47 TRP CB C 10.158 4.004 -22.126 1.00 . A A . 82 TRP CB 1 1
15 28020 1 1 47 TRP CD1 C 9.500 3.285 -24.496 1.00 . A A . 82 TRP CD1 1 1
15 28021 1 1 47 TRP CD2 C 11.266 4.660 -24.408 1.00 . A A . 82 TRP CD2 1 1
15 28022 1 1 47 TRP CE2 C 11.011 4.342 -25.756 1.00 . A A . 82 TRP CE2 1 1
15 28023 1 1 47 TRP CE3 C 12.331 5.513 -24.107 1.00 . A A . 82 TRP CE3 1 1
15 28024 1 1 47 TRP CG C 10.288 3.974 -23.619 1.00 . A A . 82 TRP CG 1 1
15 28025 1 1 47 TRP CH2 C 12.819 5.680 -26.476 1.00 . A A . 82 TRP CH2 1 1
15 28026 1 1 47 TRP CZ2 C 11.783 4.847 -26.799 1.00 . A A . 82 TRP CZ2 1 1
15 28027 1 1 47 TRP CZ3 C 13.097 6.013 -25.143 1.00 . A A . 82 TRP CZ3 1 1
15 28028 1 1 47 TRP H H 7.604 2.861 -21.930 1.00 . A A . 82 TRP H 1 1
15 28029 1 1 47 TRP HA H 8.993 5.190 -20.778 1.00 . A A . 82 TRP HA 1 1
15 28030 1 1 47 TRP HB2 H 10.960 4.612 -21.734 1.00 . A A . 82 TRP HB2 1 1
15 28031 1 1 47 TRP HB3 H 10.265 2.993 -21.760 1.00 . A A . 82 TRP HB3 1 1
15 28032 1 1 47 TRP HD1 H 8.667 2.664 -24.206 1.00 . A A . 82 TRP HD1 1 1
15 28033 1 1 47 TRP HE1 H 9.525 3.118 -26.590 1.00 . A A . 82 TRP HE1 1 1
15 28034 1 1 47 TRP HE3 H 12.561 5.781 -23.086 1.00 . A A . 82 TRP HE3 1 1
15 28035 1 1 47 TRP HH2 H 13.444 6.094 -27.252 1.00 . A A . 82 TRP HH2 1 1
15 28036 1 1 47 TRP HZ2 H 11.581 4.600 -27.831 1.00 . A A . 82 TRP HZ2 1 1
15 28037 1 1 47 TRP HZ3 H 13.925 6.673 -24.930 1.00 . A A . 82 TRP HZ3 1 1
15 28038 1 1 47 TRP N N 7.927 3.487 -21.249 1.00 . A A . 82 TRP N 1 1
15 28039 1 1 47 TRP NE1 N 9.929 3.502 -25.783 1.00 . A A . 82 TRP NE1 1 1
15 28040 1 1 47 TRP O O 7.238 5.014 -23.408 1.00 . A A . 82 TRP O 1 1
15 28041 1 1 48 PRO C C 9.485 7.425 -20.706 1.00 . A A . 83 PRO C 1 1
15 28042 1 1 48 PRO CA C 9.868 7.128 -22.152 1.00 . A A . 83 PRO CA 1 1
15 28043 1 1 48 PRO CB C 10.264 8.417 -22.876 1.00 . A A . 83 PRO CB 1 1
15 28044 1 1 48 PRO CD C 8.282 7.611 -23.942 1.00 . A A . 83 PRO CD 1 1
15 28045 1 1 48 PRO CG C 9.020 8.865 -23.562 1.00 . A A . 83 PRO CG 1 1
15 28046 1 1 48 PRO HA H 10.695 6.434 -22.169 1.00 . A A . 83 PRO HA 1 1
15 28047 1 1 48 PRO HB2 H 10.604 9.147 -22.155 1.00 . A A . 83 PRO HB2 1 1
15 28048 1 1 48 PRO HB3 H 11.052 8.208 -23.584 1.00 . A A . 83 PRO HB3 1 1
15 28049 1 1 48 PRO HD2 H 7.216 7.766 -23.876 1.00 . A A . 83 PRO HD2 1 1
15 28050 1 1 48 PRO HD3 H 8.559 7.297 -24.937 1.00 . A A . 83 PRO HD3 1 1
15 28051 1 1 48 PRO HG2 H 8.424 9.461 -22.888 1.00 . A A . 83 PRO HG2 1 1
15 28052 1 1 48 PRO HG3 H 9.272 9.433 -24.445 1.00 . A A . 83 PRO HG3 1 1
15 28053 1 1 48 PRO N N 8.734 6.632 -22.938 1.00 . A A . 83 PRO N 1 1
15 28054 1 1 48 PRO O O 8.334 7.244 -20.309 1.00 . A A . 83 PRO O 1 1
15 28055 1 1 49 ALA C C 9.646 9.611 -18.373 1.00 . A A . 84 ALA C 1 1
15 28056 1 1 49 ALA CA C 10.220 8.206 -18.522 1.00 . A A . 84 ALA CA 1 1
15 28057 1 1 49 ALA CB C 11.509 8.074 -17.725 1.00 . A A . 84 ALA CB 1 1
15 28058 1 1 49 ALA H H 11.354 8.005 -20.298 1.00 . A A . 84 ALA H 1 1
15 28059 1 1 49 ALA HA H 9.508 7.494 -18.130 1.00 . A A . 84 ALA HA 1 1
15 28060 1 1 49 ALA HB1 H 12.295 7.710 -18.371 1.00 . A A . 84 ALA HB1 1 1
15 28061 1 1 49 ALA HB2 H 11.787 9.038 -17.327 1.00 . A A . 84 ALA HB2 1 1
15 28062 1 1 49 ALA HB3 H 11.360 7.377 -16.913 1.00 . A A . 84 ALA HB3 1 1
15 28063 1 1 49 ALA N N 10.457 7.882 -19.924 1.00 . A A . 84 ALA N 1 1
15 28064 1 1 49 ALA O O 9.582 10.152 -17.269 1.00 . A A . 84 ALA O 1 1
15 28065 1 1 50 ASP C C 7.632 11.688 -18.369 1.00 . A A . 85 ASP C 1 1
15 28066 1 1 50 ASP CA C 8.662 11.540 -19.485 1.00 . A A . 85 ASP CA 1 1
15 28067 1 1 50 ASP CB C 8.015 11.849 -20.836 1.00 . A A . 85 ASP CB 1 1
15 28068 1 1 50 ASP CG C 9.030 12.274 -21.879 1.00 . A A . 85 ASP CG 1 1
15 28069 1 1 50 ASP H H 9.308 9.714 -20.341 1.00 . A A . 85 ASP H 1 1
15 28070 1 1 50 ASP HA H 9.465 12.240 -19.312 1.00 . A A . 85 ASP HA 1 1
15 28071 1 1 50 ASP HB2 H 7.506 10.967 -21.195 1.00 . A A . 85 ASP HB2 1 1
15 28072 1 1 50 ASP HB3 H 7.299 12.647 -20.710 1.00 . A A . 85 ASP HB3 1 1
15 28073 1 1 50 ASP N N 9.231 10.197 -19.491 1.00 . A A . 85 ASP N 1 1
15 28074 1 1 50 ASP O O 7.423 12.782 -17.845 1.00 . A A . 85 ASP O 1 1
15 28075 1 1 50 ASP OD1 O 9.900 11.450 -22.230 1.00 . A A . 85 ASP OD1 1 1
15 28076 1 1 50 ASP OD2 O 8.955 13.431 -22.344 1.00 . A A . 85 ASP OD2 1 1
15 28077 1 1 51 VAL C C 6.489 11.316 -15.717 1.00 . A A . 86 VAL C 1 1
15 28078 1 1 51 VAL CA C 5.984 10.587 -16.957 1.00 . A A . 86 VAL CA 1 1
15 28079 1 1 51 VAL CB C 5.572 9.155 -16.564 1.00 . A A . 86 VAL CB 1 1
15 28080 1 1 51 VAL CG1 C 4.992 8.419 -17.763 1.00 . A A . 86 VAL CG1 1 1
15 28081 1 1 51 VAL CG2 C 6.760 8.399 -15.987 1.00 . A A . 86 VAL CG2 1 1
15 28082 1 1 51 VAL H H 7.202 9.738 -18.465 1.00 . A A . 86 VAL H 1 1
15 28083 1 1 51 VAL HA H 5.110 11.099 -17.333 1.00 . A A . 86 VAL HA 1 1
15 28084 1 1 51 VAL HB H 4.808 9.218 -15.804 1.00 . A A . 86 VAL HB 1 1
15 28085 1 1 51 VAL HG11 H 5.138 9.012 -18.654 1.00 . A A . 86 VAL HG11 1 1
15 28086 1 1 51 VAL HG12 H 5.490 7.467 -17.876 1.00 . A A . 86 VAL HG12 1 1
15 28087 1 1 51 VAL HG13 H 3.936 8.256 -17.608 1.00 . A A . 86 VAL HG13 1 1
15 28088 1 1 51 VAL HG21 H 6.899 8.682 -14.955 1.00 . A A . 86 VAL HG21 1 1
15 28089 1 1 51 VAL HG22 H 6.573 7.337 -16.049 1.00 . A A . 86 VAL HG22 1 1
15 28090 1 1 51 VAL HG23 H 7.649 8.642 -16.550 1.00 . A A . 86 VAL HG23 1 1
15 28091 1 1 51 VAL N N 6.991 10.580 -18.010 1.00 . A A . 86 VAL N 1 1
15 28092 1 1 51 VAL O O 5.711 11.924 -14.981 1.00 . A A . 86 VAL O 1 1
15 28093 1 1 52 ILE C C 8.085 13.398 -14.324 1.00 . A A . 87 ILE C 1 1
15 28094 1 1 52 ILE CA C 8.407 11.908 -14.342 1.00 . A A . 87 ILE CA 1 1
15 28095 1 1 52 ILE CB C 9.936 11.724 -14.335 1.00 . A A . 87 ILE CB 1 1
15 28096 1 1 52 ILE CD1 C 11.724 9.960 -14.749 1.00 . A A . 87 ILE CD1 1 1
15 28097 1 1 52 ILE CG1 C 10.293 10.236 -14.342 1.00 . A A . 87 ILE CG1 1 1
15 28098 1 1 52 ILE CG2 C 10.547 12.415 -13.125 1.00 . A A . 87 ILE CG2 1 1
15 28099 1 1 52 ILE H H 8.366 10.752 -16.114 1.00 . A A . 87 ILE H 1 1
15 28100 1 1 52 ILE HA H 8.006 11.453 -13.448 1.00 . A A . 87 ILE HA 1 1
15 28101 1 1 52 ILE HB H 10.336 12.187 -15.224 1.00 . A A . 87 ILE HB 1 1
15 28102 1 1 52 ILE HD11 H 11.914 10.403 -15.717 1.00 . A A . 87 ILE HD11 1 1
15 28103 1 1 52 ILE HD12 H 12.395 10.388 -14.020 1.00 . A A . 87 ILE HD12 1 1
15 28104 1 1 52 ILE HD13 H 11.883 8.894 -14.805 1.00 . A A . 87 ILE HD13 1 1
15 28105 1 1 52 ILE HG12 H 10.147 9.833 -13.352 1.00 . A A . 87 ILE HG12 1 1
15 28106 1 1 52 ILE HG13 H 9.644 9.721 -15.035 1.00 . A A . 87 ILE HG13 1 1
15 28107 1 1 52 ILE HG21 H 11.455 11.905 -12.840 1.00 . A A . 87 ILE HG21 1 1
15 28108 1 1 52 ILE HG22 H 10.774 13.441 -13.374 1.00 . A A . 87 ILE HG22 1 1
15 28109 1 1 52 ILE HG23 H 9.847 12.390 -12.304 1.00 . A A . 87 ILE HG23 1 1
15 28110 1 1 52 ILE N N 7.797 11.252 -15.492 1.00 . A A . 87 ILE N 1 1
15 28111 1 1 52 ILE O O 7.815 13.973 -13.270 1.00 . A A . 87 ILE O 1 1
15 28112 1 1 53 SER C C 6.327 15.684 -15.764 1.00 . A A . 88 SER C 1 1
15 28113 1 1 53 SER CA C 7.827 15.443 -15.620 1.00 . A A . 88 SER CA 1 1
15 28114 1 1 53 SER CB C 8.568 16.034 -16.820 1.00 . A A . 88 SER CB 1 1
15 28115 1 1 53 SER H H 8.336 13.505 -16.305 1.00 . A A . 88 SER H 1 1
15 28116 1 1 53 SER HA H 8.173 15.927 -14.719 1.00 . A A . 88 SER HA 1 1
15 28117 1 1 53 SER HB2 H 9.618 15.796 -16.745 1.00 . A A . 88 SER HB2 1 1
15 28118 1 1 53 SER HB3 H 8.167 15.613 -17.731 1.00 . A A . 88 SER HB3 1 1
15 28119 1 1 53 SER HG H 8.923 17.841 -16.151 1.00 . A A . 88 SER HG 1 1
15 28120 1 1 53 SER N N 8.114 14.018 -15.500 1.00 . A A . 88 SER N 1 1
15 28121 1 1 53 SER O O 5.811 16.722 -15.347 1.00 . A A . 88 SER O 1 1
15 28122 1 1 53 SER OG O 8.422 17.443 -16.866 1.00 . A A . 88 SER OG 1 1
15 28123 1 1 54 HIS C C 3.448 14.682 -15.233 1.00 . A A . 89 HIS C 1 1
15 28124 1 1 54 HIS CA C 4.192 14.826 -16.557 1.00 . A A . 89 HIS CA 1 1
15 28125 1 1 54 HIS CB C 3.712 13.760 -17.543 1.00 . A A . 89 HIS CB 1 1
15 28126 1 1 54 HIS CD2 C 4.290 15.172 -19.641 1.00 . A A . 89 HIS CD2 1 1
15 28127 1 1 54 HIS CE1 C 4.809 13.531 -20.999 1.00 . A A . 89 HIS CE1 1 1
15 28128 1 1 54 HIS CG C 4.141 14.014 -18.955 1.00 . A A . 89 HIS CG 1 1
15 28129 1 1 54 HIS H H 6.101 13.916 -16.669 1.00 . A A . 89 HIS H 1 1
15 28130 1 1 54 HIS HA H 3.985 15.802 -16.967 1.00 . A A . 89 HIS HA 1 1
15 28131 1 1 54 HIS HB2 H 4.106 12.800 -17.245 1.00 . A A . 89 HIS HB2 1 1
15 28132 1 1 54 HIS HB3 H 2.632 13.722 -17.525 1.00 . A A . 89 HIS HB3 1 1
15 28133 1 1 54 HIS HD1 H 4.465 12.046 -19.634 1.00 . A A . 89 HIS HD1 1 1
15 28134 1 1 54 HIS HD2 H 4.114 16.169 -19.262 1.00 . A A . 89 HIS HD2 1 1
15 28135 1 1 54 HIS HE1 H 5.115 12.982 -21.876 1.00 . A A . 89 HIS HE1 1 1
15 28136 1 1 54 HIS N N 5.633 14.719 -16.358 1.00 . A A . 89 HIS N 1 1
15 28137 1 1 54 HIS ND1 N 4.473 13.005 -19.835 1.00 . A A . 89 HIS ND1 1 1
15 28138 1 1 54 HIS NE2 N 4.705 14.845 -20.908 1.00 . A A . 89 HIS NE2 1 1
15 28139 1 1 54 HIS O O 2.275 15.041 -15.127 1.00 . A A . 89 HIS O 1 1
15 28140 1 1 55 ILE C C 3.360 15.296 -12.191 1.00 . A A . 90 ILE C 1 1
15 28141 1 1 55 ILE CA C 3.542 13.964 -12.910 1.00 . A A . 90 ILE CA 1 1
15 28142 1 1 55 ILE CB C 4.400 13.033 -12.033 1.00 . A A . 90 ILE CB 1 1
15 28143 1 1 55 ILE CD1 C 2.560 11.306 -11.700 1.00 . A A . 90 ILE CD1 1 1
15 28144 1 1 55 ILE CG1 C 3.958 11.579 -12.210 1.00 . A A . 90 ILE CG1 1 1
15 28145 1 1 55 ILE CG2 C 4.307 13.447 -10.572 1.00 . A A . 90 ILE CG2 1 1
15 28146 1 1 55 ILE H H 5.069 13.888 -14.373 1.00 . A A . 90 ILE H 1 1
15 28147 1 1 55 ILE HA H 2.573 13.506 -13.046 1.00 . A A . 90 ILE HA 1 1
15 28148 1 1 55 ILE HB H 5.429 13.130 -12.345 1.00 . A A . 90 ILE HB 1 1
15 28149 1 1 55 ILE HD11 H 2.142 12.216 -11.294 1.00 . A A . 90 ILE HD11 1 1
15 28150 1 1 55 ILE HD12 H 1.941 10.959 -12.514 1.00 . A A . 90 ILE HD12 1 1
15 28151 1 1 55 ILE HD13 H 2.599 10.553 -10.929 1.00 . A A . 90 ILE HD13 1 1
15 28152 1 1 55 ILE HG12 H 3.983 11.327 -13.259 1.00 . A A . 90 ILE HG12 1 1
15 28153 1 1 55 ILE HG13 H 4.640 10.936 -11.673 1.00 . A A . 90 ILE HG13 1 1
15 28154 1 1 55 ILE HG21 H 3.282 13.688 -10.331 1.00 . A A . 90 ILE HG21 1 1
15 28155 1 1 55 ILE HG22 H 4.641 12.633 -9.946 1.00 . A A . 90 ILE HG22 1 1
15 28156 1 1 55 ILE HG23 H 4.929 14.312 -10.402 1.00 . A A . 90 ILE HG23 1 1
15 28157 1 1 55 ILE N N 4.138 14.155 -14.227 1.00 . A A . 90 ILE N 1 1
15 28158 1 1 55 ILE O O 2.260 15.663 -11.779 1.00 . A A . 90 ILE O 1 1
15 28159 1 1 56 PRO C C 3.732 18.410 -12.190 1.00 . A A . 91 PRO C 1 1
15 28160 1 1 56 PRO CA C 4.454 17.346 -11.370 1.00 . A A . 91 PRO CA 1 1
15 28161 1 1 56 PRO CB C 5.939 17.690 -11.236 1.00 . A A . 91 PRO CB 1 1
15 28162 1 1 56 PRO CD C 5.811 15.667 -12.503 1.00 . A A . 91 PRO CD 1 1
15 28163 1 1 56 PRO CG C 6.603 16.934 -12.335 1.00 . A A . 91 PRO CG 1 1
15 28164 1 1 56 PRO HA H 4.007 17.286 -10.388 1.00 . A A . 91 PRO HA 1 1
15 28165 1 1 56 PRO HB2 H 6.076 18.756 -11.350 1.00 . A A . 91 PRO HB2 1 1
15 28166 1 1 56 PRO HB3 H 6.300 17.376 -10.268 1.00 . A A . 91 PRO HB3 1 1
15 28167 1 1 56 PRO HD2 H 5.791 15.369 -13.541 1.00 . A A . 91 PRO HD2 1 1
15 28168 1 1 56 PRO HD3 H 6.225 14.879 -11.891 1.00 . A A . 91 PRO HD3 1 1
15 28169 1 1 56 PRO HG2 H 6.581 17.514 -13.245 1.00 . A A . 91 PRO HG2 1 1
15 28170 1 1 56 PRO HG3 H 7.622 16.705 -12.060 1.00 . A A . 91 PRO HG3 1 1
15 28171 1 1 56 PRO N N 4.465 16.041 -12.037 1.00 . A A . 91 PRO N 1 1
15 28172 1 1 56 PRO O O 3.136 19.335 -11.638 1.00 . A A . 91 PRO O 1 1
15 28173 1 1 57 VAL C C 1.623 19.099 -14.332 1.00 . A A . 92 VAL C 1 1
15 28174 1 1 57 VAL CA C 3.141 19.222 -14.407 1.00 . A A . 92 VAL CA 1 1
15 28175 1 1 57 VAL CB C 3.591 19.015 -15.865 1.00 . A A . 92 VAL CB 1 1
15 28176 1 1 57 VAL CG1 C 2.874 17.822 -16.481 1.00 . A A . 92 VAL CG1 1 1
15 28177 1 1 57 VAL CG2 C 3.346 20.274 -16.682 1.00 . A A . 92 VAL CG2 1 1
15 28178 1 1 57 VAL H H 4.281 17.515 -13.891 1.00 . A A . 92 VAL H 1 1
15 28179 1 1 57 VAL HA H 3.427 20.219 -14.102 1.00 . A A . 92 VAL HA 1 1
15 28180 1 1 57 VAL HB H 4.651 18.810 -15.868 1.00 . A A . 92 VAL HB 1 1
15 28181 1 1 57 VAL HG11 H 2.955 16.973 -15.818 1.00 . A A . 92 VAL HG11 1 1
15 28182 1 1 57 VAL HG12 H 1.833 18.066 -16.631 1.00 . A A . 92 VAL HG12 1 1
15 28183 1 1 57 VAL HG13 H 3.329 17.581 -17.430 1.00 . A A . 92 VAL HG13 1 1
15 28184 1 1 57 VAL HG21 H 2.286 20.477 -16.723 1.00 . A A . 92 VAL HG21 1 1
15 28185 1 1 57 VAL HG22 H 3.854 21.107 -16.220 1.00 . A A . 92 VAL HG22 1 1
15 28186 1 1 57 VAL HG23 H 3.723 20.133 -17.685 1.00 . A A . 92 VAL HG23 1 1
15 28187 1 1 57 VAL N N 3.790 18.273 -13.511 1.00 . A A . 92 VAL N 1 1
15 28188 1 1 57 VAL O O 0.910 20.101 -14.265 1.00 . A A . 92 VAL O 1 1
15 28189 1 1 58 LEU C C -0.839 17.892 -12.878 1.00 . A A . 93 LEU C 1 1
15 28190 1 1 58 LEU CA C -0.300 17.608 -14.277 1.00 . A A . 93 LEU CA 1 1
15 28191 1 1 58 LEU CB C -0.598 16.159 -14.666 1.00 . A A . 93 LEU CB 1 1
15 28192 1 1 58 LEU CD1 C -2.617 15.179 -13.550 1.00 . A A . 93 LEU CD1 1 1
15 28193 1 1 58 LEU CD2 C -0.496 13.860 -13.672 1.00 . A A . 93 LEU CD2 1 1
15 28194 1 1 58 LEU CG C -1.098 15.251 -13.542 1.00 . A A . 93 LEU CG 1 1
15 28195 1 1 58 LEU H H 1.752 17.105 -14.399 1.00 . A A . 93 LEU H 1 1
15 28196 1 1 58 LEU HA H -0.787 18.268 -14.978 1.00 . A A . 93 LEU HA 1 1
15 28197 1 1 58 LEU HB2 H -1.351 16.172 -15.439 1.00 . A A . 93 LEU HB2 1 1
15 28198 1 1 58 LEU HB3 H 0.312 15.729 -15.060 1.00 . A A . 93 LEU HB3 1 1
15 28199 1 1 58 LEU HD11 H -2.949 14.501 -12.778 1.00 . A A . 93 LEU HD11 1 1
15 28200 1 1 58 LEU HD12 H -2.956 14.822 -14.512 1.00 . A A . 93 LEU HD12 1 1
15 28201 1 1 58 LEU HD13 H -3.025 16.162 -13.367 1.00 . A A . 93 LEU HD13 1 1
15 28202 1 1 58 LEU HD21 H 0.285 13.736 -12.937 1.00 . A A . 93 LEU HD21 1 1
15 28203 1 1 58 LEU HD22 H -0.081 13.738 -14.662 1.00 . A A . 93 LEU HD22 1 1
15 28204 1 1 58 LEU HD23 H -1.265 13.118 -13.511 1.00 . A A . 93 LEU HD23 1 1
15 28205 1 1 58 LEU HG H -0.789 15.663 -12.591 1.00 . A A . 93 LEU HG 1 1
15 28206 1 1 58 LEU N N 1.135 17.864 -14.344 1.00 . A A . 93 LEU N 1 1
15 28207 1 1 58 LEU O O -1.993 18.288 -12.716 1.00 . A A . 93 LEU O 1 1
15 28208 1 1 59 CYS C C -0.331 19.410 -10.152 1.00 . A A . 94 CYS C 1 1
15 28209 1 1 59 CYS CA C -0.387 17.923 -10.487 1.00 . A A . 94 CYS CA 1 1
15 28210 1 1 59 CYS CB C 0.522 17.140 -9.539 1.00 . A A . 94 CYS CB 1 1
15 28211 1 1 59 CYS H H 0.912 17.371 -12.065 1.00 . A A . 94 CYS H 1 1
15 28212 1 1 59 CYS HA H -1.402 17.577 -10.367 1.00 . A A . 94 CYS HA 1 1
15 28213 1 1 59 CYS HB2 H 0.402 16.083 -9.728 1.00 . A A . 94 CYS HB2 1 1
15 28214 1 1 59 CYS HB3 H 1.549 17.417 -9.725 1.00 . A A . 94 CYS HB3 1 1
15 28215 1 1 59 CYS HG H -0.816 16.630 -7.429 1.00 . A A . 94 CYS HG 1 1
15 28216 1 1 59 CYS N N 0.005 17.688 -11.873 1.00 . A A . 94 CYS N 1 1
15 28217 1 1 59 CYS O O -1.283 19.969 -9.608 1.00 . A A . 94 CYS O 1 1
15 28218 1 1 59 CYS SG S 0.181 17.425 -7.786 1.00 . A A . 94 CYS SG 1 1
15 28219 1 1 60 GLU C C -0.010 22.302 -11.026 1.00 . A A . 95 GLU C 1 1
15 28220 1 1 60 GLU CA C 0.971 21.465 -10.210 1.00 . A A . 95 GLU CA 1 1
15 28221 1 1 60 GLU CB C 2.407 21.890 -10.526 1.00 . A A . 95 GLU CB 1 1
15 28222 1 1 60 GLU CD C 2.337 24.382 -10.929 1.00 . A A . 95 GLU CD 1 1
15 28223 1 1 60 GLU CG C 2.766 23.267 -9.995 1.00 . A A . 95 GLU CG 1 1
15 28224 1 1 60 GLU H H 1.515 19.543 -10.911 1.00 . A A . 95 GLU H 1 1
15 28225 1 1 60 GLU HA H 0.780 21.631 -9.160 1.00 . A A . 95 GLU HA 1 1
15 28226 1 1 60 GLU HB2 H 3.086 21.170 -10.093 1.00 . A A . 95 GLU HB2 1 1
15 28227 1 1 60 GLU HB3 H 2.539 21.895 -11.598 1.00 . A A . 95 GLU HB3 1 1
15 28228 1 1 60 GLU HG2 H 2.278 23.410 -9.042 1.00 . A A . 95 GLU HG2 1 1
15 28229 1 1 60 GLU HG3 H 3.836 23.320 -9.862 1.00 . A A . 95 GLU HG3 1 1
15 28230 1 1 60 GLU N N 0.791 20.044 -10.479 1.00 . A A . 95 GLU N 1 1
15 28231 1 1 60 GLU O O -0.396 23.398 -10.618 1.00 . A A . 95 GLU O 1 1
15 28232 1 1 60 GLU OE1 O 2.455 24.205 -12.159 1.00 . A A . 95 GLU OE1 1 1
15 28233 1 1 60 GLU OE2 O 1.884 25.433 -10.428 1.00 . A A . 95 GLU OE2 1 1
15 28234 1 1 61 ASP C C -2.781 22.065 -12.749 1.00 . A A . 96 ASP C 1 1
15 28235 1 1 61 ASP CA C -1.344 22.475 -13.054 1.00 . A A . 96 ASP CA 1 1
15 28236 1 1 61 ASP CB C -1.018 22.186 -14.520 1.00 . A A . 96 ASP CB 1 1
15 28237 1 1 61 ASP CG C -1.919 22.945 -15.474 1.00 . A A . 96 ASP CG 1 1
15 28238 1 1 61 ASP H H -0.064 20.901 -12.450 1.00 . A A . 96 ASP H 1 1
15 28239 1 1 61 ASP HA H -1.239 23.535 -12.874 1.00 . A A . 96 ASP HA 1 1
15 28240 1 1 61 ASP HB2 H 0.005 22.470 -14.718 1.00 . A A . 96 ASP HB2 1 1
15 28241 1 1 61 ASP HB3 H -1.136 21.128 -14.706 1.00 . A A . 96 ASP HB3 1 1
15 28242 1 1 61 ASP N N -0.408 21.778 -12.180 1.00 . A A . 96 ASP N 1 1
15 28243 1 1 61 ASP O O -3.647 22.913 -12.530 1.00 . A A . 96 ASP O 1 1
15 28244 1 1 61 ASP OD1 O -2.749 23.746 -14.995 1.00 . A A . 96 ASP OD1 1 1
15 28245 1 1 61 ASP OD2 O -1.794 22.738 -16.700 1.00 . A A . 96 ASP OD2 1 1
15 28246 1 1 62 HIS C C -4.480 19.795 -11.003 1.00 . A A . 97 HIS C 1 1
15 28247 1 1 62 HIS CA C -4.362 20.236 -12.459 1.00 . A A . 97 HIS CA 1 1
15 28248 1 1 62 HIS CB C -4.676 19.062 -13.386 1.00 . A A . 97 HIS CB 1 1
15 28249 1 1 62 HIS CD2 C -3.327 18.138 -15.399 1.00 . A A . 97 HIS CD2 1 1
15 28250 1 1 62 HIS CE1 C -3.079 20.013 -16.508 1.00 . A A . 97 HIS CE1 1 1
15 28251 1 1 62 HIS CG C -3.938 19.114 -14.689 1.00 . A A . 97 HIS CG 1 1
15 28252 1 1 62 HIS H H -2.298 20.133 -12.919 1.00 . A A . 97 HIS H 1 1
15 28253 1 1 62 HIS HA H -5.073 21.028 -12.641 1.00 . A A . 97 HIS HA 1 1
15 28254 1 1 62 HIS HB2 H -4.409 18.140 -12.891 1.00 . A A . 97 HIS HB2 1 1
15 28255 1 1 62 HIS HB3 H -5.734 19.056 -13.603 1.00 . A A . 97 HIS HB3 1 1
15 28256 1 1 62 HIS HD1 H -4.095 21.163 -15.154 1.00 . A A . 97 HIS HD1 1 1
15 28257 1 1 62 HIS HD2 H -3.264 17.092 -15.132 1.00 . A A . 97 HIS HD2 1 1
15 28258 1 1 62 HIS HE1 H -2.794 20.731 -17.263 1.00 . A A . 97 HIS HE1 1 1
15 28259 1 1 62 HIS N N -3.029 20.759 -12.737 1.00 . A A . 97 HIS N 1 1
15 28260 1 1 62 HIS ND1 N -3.764 20.277 -15.409 1.00 . A A . 97 HIS ND1 1 1
15 28261 1 1 62 HIS NE2 N -2.801 18.722 -16.525 1.00 . A A . 97 HIS NE2 1 1
15 28262 1 1 62 HIS O O -5.460 20.108 -10.327 1.00 . A A . 97 HIS O 1 1
15 28263 1 1 63 SER C C -4.359 17.349 -9.009 1.00 . A A . 98 SER C 1 1
15 28264 1 1 63 SER CA C -3.468 18.579 -9.153 1.00 . A A . 98 SER CA 1 1
15 28265 1 1 63 SER CB C -3.939 19.678 -8.197 1.00 . A A . 98 SER CB 1 1
15 28266 1 1 63 SER H H -2.721 18.851 -11.115 1.00 . A A . 98 SER H 1 1
15 28267 1 1 63 SER HA H -2.454 18.306 -8.902 1.00 . A A . 98 SER HA 1 1
15 28268 1 1 63 SER HB2 H -3.767 20.643 -8.649 1.00 . A A . 98 SER HB2 1 1
15 28269 1 1 63 SER HB3 H -4.994 19.554 -8.002 1.00 . A A . 98 SER HB3 1 1
15 28270 1 1 63 SER HG H -3.728 19.080 -6.343 1.00 . A A . 98 SER HG 1 1
15 28271 1 1 63 SER N N -3.475 19.067 -10.527 1.00 . A A . 98 SER N 1 1
15 28272 1 1 63 SER O O -5.558 17.462 -8.754 1.00 . A A . 98 SER O 1 1
15 28273 1 1 63 SER OG O -3.236 19.619 -6.967 1.00 . A A . 98 SER OG 1 1
15 28274 1 1 64 VAL C C -3.608 13.802 -8.532 1.00 . A A . 99 VAL C 1 1
15 28275 1 1 64 VAL CA C -4.500 14.919 -9.062 1.00 . A A . 99 VAL CA 1 1
15 28276 1 1 64 VAL CB C -5.089 14.491 -10.419 1.00 . A A . 99 VAL CB 1 1
15 28277 1 1 64 VAL CG1 C -6.014 13.296 -10.247 1.00 . A A . 99 VAL CG1 1 1
15 28278 1 1 64 VAL CG2 C -5.822 15.653 -11.072 1.00 . A A . 99 VAL CG2 1 1
15 28279 1 1 64 VAL H H -2.804 16.146 -9.375 1.00 . A A . 99 VAL H 1 1
15 28280 1 1 64 VAL HA H -5.316 15.073 -8.371 1.00 . A A . 99 VAL HA 1 1
15 28281 1 1 64 VAL HB H -4.275 14.198 -11.065 1.00 . A A . 99 VAL HB 1 1
15 28282 1 1 64 VAL HG11 H -6.913 13.608 -9.736 1.00 . A A . 99 VAL HG11 1 1
15 28283 1 1 64 VAL HG12 H -6.270 12.896 -11.217 1.00 . A A . 99 VAL HG12 1 1
15 28284 1 1 64 VAL HG13 H -5.515 12.536 -9.663 1.00 . A A . 99 VAL HG13 1 1
15 28285 1 1 64 VAL HG21 H -6.407 15.290 -11.903 1.00 . A A . 99 VAL HG21 1 1
15 28286 1 1 64 VAL HG22 H -6.475 16.118 -10.348 1.00 . A A . 99 VAL HG22 1 1
15 28287 1 1 64 VAL HG23 H -5.104 16.379 -11.427 1.00 . A A . 99 VAL HG23 1 1
15 28288 1 1 64 VAL N N -3.763 16.172 -9.174 1.00 . A A . 99 VAL N 1 1
15 28289 1 1 64 VAL O O -2.467 13.630 -8.960 1.00 . A A . 99 VAL O 1 1
15 28290 1 1 65 PRO C C -3.206 10.749 -7.939 1.00 . A A . 100 PRO C 1 1
15 28291 1 1 65 PRO CA C -3.408 11.908 -6.969 1.00 . A A . 100 PRO CA 1 1
15 28292 1 1 65 PRO CB C -4.311 11.483 -5.809 1.00 . A A . 100 PRO CB 1 1
15 28293 1 1 65 PRO CD C -5.493 13.172 -7.019 1.00 . A A . 100 PRO CD 1 1
15 28294 1 1 65 PRO CG C -5.678 11.915 -6.215 1.00 . A A . 100 PRO CG 1 1
15 28295 1 1 65 PRO HA H -2.449 12.225 -6.584 1.00 . A A . 100 PRO HA 1 1
15 28296 1 1 65 PRO HB2 H -4.256 10.411 -5.681 1.00 . A A . 100 PRO HB2 1 1
15 28297 1 1 65 PRO HB3 H -3.995 11.976 -4.902 1.00 . A A . 100 PRO HB3 1 1
15 28298 1 1 65 PRO HD2 H -6.230 13.228 -7.806 1.00 . A A . 100 PRO HD2 1 1
15 28299 1 1 65 PRO HD3 H -5.553 14.041 -6.380 1.00 . A A . 100 PRO HD3 1 1
15 28300 1 1 65 PRO HG2 H -6.141 11.149 -6.818 1.00 . A A . 100 PRO HG2 1 1
15 28301 1 1 65 PRO HG3 H -6.275 12.116 -5.338 1.00 . A A . 100 PRO HG3 1 1
15 28302 1 1 65 PRO N N -4.138 13.024 -7.578 1.00 . A A . 100 PRO N 1 1
15 28303 1 1 65 PRO O O -4.161 10.253 -8.536 1.00 . A A . 100 PRO O 1 1
15 28304 1 1 66 TYR C C -1.256 7.970 -8.207 1.00 . A A . 101 TYR C 1 1
15 28305 1 1 66 TYR CA C -1.630 9.223 -8.992 1.00 . A A . 101 TYR CA 1 1
15 28306 1 1 66 TYR CB C -0.479 9.620 -9.919 1.00 . A A . 101 TYR CB 1 1
15 28307 1 1 66 TYR CD1 C 1.145 11.106 -8.682 1.00 . A A . 101 TYR CD1 1 1
15 28308 1 1 66 TYR CD2 C -0.358 12.124 -10.226 1.00 . A A . 101 TYR CD2 1 1
15 28309 1 1 66 TYR CE1 C 1.689 12.341 -8.389 1.00 . A A . 101 TYR CE1 1 1
15 28310 1 1 66 TYR CE2 C 0.181 13.363 -9.941 1.00 . A A . 101 TYR CE2 1 1
15 28311 1 1 66 TYR CG C 0.113 10.975 -9.603 1.00 . A A . 101 TYR CG 1 1
15 28312 1 1 66 TYR CZ C 1.204 13.467 -9.022 1.00 . A A . 101 TYR CZ 1 1
15 28313 1 1 66 TYR H H -1.237 10.759 -7.590 1.00 . A A . 101 TYR H 1 1
15 28314 1 1 66 TYR HA H -2.504 9.012 -9.590 1.00 . A A . 101 TYR HA 1 1
15 28315 1 1 66 TYR HB2 H 0.308 8.887 -9.838 1.00 . A A . 101 TYR HB2 1 1
15 28316 1 1 66 TYR HB3 H -0.839 9.645 -10.938 1.00 . A A . 101 TYR HB3 1 1
15 28317 1 1 66 TYR HD1 H 1.523 10.222 -8.189 1.00 . A A . 101 TYR HD1 1 1
15 28318 1 1 66 TYR HD2 H -1.159 12.039 -10.946 1.00 . A A . 101 TYR HD2 1 1
15 28319 1 1 66 TYR HE1 H 2.490 12.423 -7.670 1.00 . A A . 101 TYR HE1 1 1
15 28320 1 1 66 TYR HE2 H -0.199 14.245 -10.436 1.00 . A A . 101 TYR HE2 1 1
15 28321 1 1 66 TYR HH H 2.107 15.084 -9.535 1.00 . A A . 101 TYR HH 1 1
15 28322 1 1 66 TYR N N -1.957 10.323 -8.092 1.00 . A A . 101 TYR N 1 1
15 28323 1 1 66 TYR O O -1.135 8.004 -6.982 1.00 . A A . 101 TYR O 1 1
15 28324 1 1 66 TYR OH O 1.744 14.700 -8.734 1.00 . A A . 101 TYR OH 1 1
15 28325 1 1 67 ILE C C 0.391 4.894 -9.075 1.00 . A A . 102 ILE C 1 1
15 28326 1 1 67 ILE CA C -0.711 5.600 -8.293 1.00 . A A . 102 ILE CA 1 1
15 28327 1 1 67 ILE CB C -1.926 4.661 -8.178 1.00 . A A . 102 ILE CB 1 1
15 28328 1 1 67 ILE CD1 C -3.916 6.235 -8.375 1.00 . A A . 102 ILE CD1 1 1
15 28329 1 1 67 ILE CG1 C -3.079 5.367 -7.462 1.00 . A A . 102 ILE CG1 1 1
15 28330 1 1 67 ILE CG2 C -1.541 3.385 -7.444 1.00 . A A . 102 ILE CG2 1 1
15 28331 1 1 67 ILE H H -1.184 6.901 -9.894 1.00 . A A . 102 ILE H 1 1
15 28332 1 1 67 ILE HA H -0.352 5.814 -7.297 1.00 . A A . 102 ILE HA 1 1
15 28333 1 1 67 ILE HB H -2.241 4.393 -9.175 1.00 . A A . 102 ILE HB 1 1
15 28334 1 1 67 ILE HD11 H -4.954 5.945 -8.295 1.00 . A A . 102 ILE HD11 1 1
15 28335 1 1 67 ILE HD12 H -3.810 7.270 -8.086 1.00 . A A . 102 ILE HD12 1 1
15 28336 1 1 67 ILE HD13 H -3.586 6.109 -9.395 1.00 . A A . 102 ILE HD13 1 1
15 28337 1 1 67 ILE HG12 H -3.728 4.627 -7.022 1.00 . A A . 102 ILE HG12 1 1
15 28338 1 1 67 ILE HG13 H -2.676 5.996 -6.682 1.00 . A A . 102 ILE HG13 1 1
15 28339 1 1 67 ILE HG21 H -1.204 3.631 -6.448 1.00 . A A . 102 ILE HG21 1 1
15 28340 1 1 67 ILE HG22 H -2.400 2.733 -7.382 1.00 . A A . 102 ILE HG22 1 1
15 28341 1 1 67 ILE HG23 H -0.748 2.886 -7.980 1.00 . A A . 102 ILE HG23 1 1
15 28342 1 1 67 ILE N N -1.073 6.865 -8.922 1.00 . A A . 102 ILE N 1 1
15 28343 1 1 67 ILE O O 0.446 4.974 -10.302 1.00 . A A . 102 ILE O 1 1
15 28344 1 1 68 PHE C C 1.962 2.046 -9.312 1.00 . A A . 103 PHE C 1 1
15 28345 1 1 68 PHE CA C 2.369 3.478 -8.981 1.00 . A A . 103 PHE CA 1 1
15 28346 1 1 68 PHE CB C 3.591 3.473 -8.061 1.00 . A A . 103 PHE CB 1 1
15 28347 1 1 68 PHE CD1 C 5.544 2.411 -9.226 1.00 . A A . 103 PHE CD1 1 1
15 28348 1 1 68 PHE CD2 C 5.478 4.789 -9.062 1.00 . A A . 103 PHE CD2 1 1
15 28349 1 1 68 PHE CE1 C 6.745 2.487 -9.905 1.00 . A A . 103 PHE CE1 1 1
15 28350 1 1 68 PHE CE2 C 6.679 4.871 -9.741 1.00 . A A . 103 PHE CE2 1 1
15 28351 1 1 68 PHE CG C 4.897 3.560 -8.798 1.00 . A A . 103 PHE CG 1 1
15 28352 1 1 68 PHE CZ C 7.314 3.719 -10.162 1.00 . A A . 103 PHE CZ 1 1
15 28353 1 1 68 PHE H H 1.171 4.174 -7.380 1.00 . A A . 103 PHE H 1 1
15 28354 1 1 68 PHE HA H 2.621 3.989 -9.897 1.00 . A A . 103 PHE HA 1 1
15 28355 1 1 68 PHE HB2 H 3.533 4.318 -7.391 1.00 . A A . 103 PHE HB2 1 1
15 28356 1 1 68 PHE HB3 H 3.594 2.561 -7.483 1.00 . A A . 103 PHE HB3 1 1
15 28357 1 1 68 PHE HD1 H 5.099 1.447 -9.024 1.00 . A A . 103 PHE HD1 1 1
15 28358 1 1 68 PHE HD2 H 4.984 5.691 -8.733 1.00 . A A . 103 PHE HD2 1 1
15 28359 1 1 68 PHE HE1 H 7.239 1.584 -10.232 1.00 . A A . 103 PHE HE1 1 1
15 28360 1 1 68 PHE HE2 H 7.122 5.836 -9.941 1.00 . A A . 103 PHE HE2 1 1
15 28361 1 1 68 PHE HZ H 8.253 3.781 -10.693 1.00 . A A . 103 PHE HZ 1 1
15 28362 1 1 68 PHE N N 1.267 4.200 -8.355 1.00 . A A . 103 PHE N 1 1
15 28363 1 1 68 PHE O O 1.757 1.225 -8.417 1.00 . A A . 103 PHE O 1 1
15 28364 1 1 69 ILE C C 2.138 0.072 -12.376 1.00 . A A . 104 ILE C 1 1
15 28365 1 1 69 ILE CA C 1.465 0.420 -11.053 1.00 . A A . 104 ILE CA 1 1
15 28366 1 1 69 ILE CB C -0.062 0.298 -11.219 1.00 . A A . 104 ILE CB 1 1
15 28367 1 1 69 ILE CD1 C -1.081 2.568 -10.686 1.00 . A A . 104 ILE CD1 1 1
15 28368 1 1 69 ILE CG1 C -0.643 1.603 -11.765 1.00 . A A . 104 ILE CG1 1 1
15 28369 1 1 69 ILE CG2 C -0.712 -0.063 -9.891 1.00 . A A . 104 ILE CG2 1 1
15 28370 1 1 69 ILE H H 2.024 2.450 -11.269 1.00 . A A . 104 ILE H 1 1
15 28371 1 1 69 ILE HA H 1.783 -0.289 -10.302 1.00 . A A . 104 ILE HA 1 1
15 28372 1 1 69 ILE HB H -0.262 -0.499 -11.919 1.00 . A A . 104 ILE HB 1 1
15 28373 1 1 69 ILE HD11 H -1.154 3.564 -11.102 1.00 . A A . 104 ILE HD11 1 1
15 28374 1 1 69 ILE HD12 H -2.045 2.268 -10.304 1.00 . A A . 104 ILE HD12 1 1
15 28375 1 1 69 ILE HD13 H -0.358 2.566 -9.885 1.00 . A A . 104 ILE HD13 1 1
15 28376 1 1 69 ILE HG12 H 0.102 2.097 -12.369 1.00 . A A . 104 ILE HG12 1 1
15 28377 1 1 69 ILE HG13 H -1.504 1.376 -12.378 1.00 . A A . 104 ILE HG13 1 1
15 28378 1 1 69 ILE HG21 H -0.443 -1.074 -9.622 1.00 . A A . 104 ILE HG21 1 1
15 28379 1 1 69 ILE HG22 H -0.367 0.616 -9.126 1.00 . A A . 104 ILE HG22 1 1
15 28380 1 1 69 ILE HG23 H -1.785 0.012 -9.983 1.00 . A A . 104 ILE HG23 1 1
15 28381 1 1 69 ILE N N 1.847 1.753 -10.603 1.00 . A A . 104 ILE N 1 1
15 28382 1 1 69 ILE O O 2.619 0.941 -13.104 1.00 . A A . 104 ILE O 1 1
15 28383 1 1 70 PRO C C 1.978 -1.339 -15.172 1.00 . A A . 105 PRO C 1 1
15 28384 1 1 70 PRO CA C 2.784 -1.723 -13.936 1.00 . A A . 105 PRO CA 1 1
15 28385 1 1 70 PRO CB C 2.787 -3.242 -13.749 1.00 . A A . 105 PRO CB 1 1
15 28386 1 1 70 PRO CD C 1.621 -2.320 -11.877 1.00 . A A . 105 PRO CD 1 1
15 28387 1 1 70 PRO CG C 1.673 -3.509 -12.796 1.00 . A A . 105 PRO CG 1 1
15 28388 1 1 70 PRO HA H 3.799 -1.370 -14.046 1.00 . A A . 105 PRO HA 1 1
15 28389 1 1 70 PRO HB2 H 2.617 -3.724 -14.702 1.00 . A A . 105 PRO HB2 1 1
15 28390 1 1 70 PRO HB3 H 3.736 -3.557 -13.344 1.00 . A A . 105 PRO HB3 1 1
15 28391 1 1 70 PRO HD2 H 0.602 -2.109 -11.590 1.00 . A A . 105 PRO HD2 1 1
15 28392 1 1 70 PRO HD3 H 2.232 -2.492 -11.003 1.00 . A A . 105 PRO HD3 1 1
15 28393 1 1 70 PRO HG2 H 0.743 -3.606 -13.336 1.00 . A A . 105 PRO HG2 1 1
15 28394 1 1 70 PRO HG3 H 1.878 -4.408 -12.235 1.00 . A A . 105 PRO HG3 1 1
15 28395 1 1 70 PRO N N 2.174 -1.229 -12.697 1.00 . A A . 105 PRO N 1 1
15 28396 1 1 70 PRO O O 1.114 -0.464 -15.114 1.00 . A A . 105 PRO O 1 1
15 28397 1 1 71 SER C C 1.109 -3.021 -18.201 1.00 . A A . 106 SER C 1 1
15 28398 1 1 71 SER CA C 1.569 -1.725 -17.540 1.00 . A A . 106 SER CA 1 1
15 28399 1 1 71 SER CB C 2.478 -0.947 -18.494 1.00 . A A . 106 SER CB 1 1
15 28400 1 1 71 SER H H 2.965 -2.686 -16.271 1.00 . A A . 106 SER H 1 1
15 28401 1 1 71 SER HA H 0.702 -1.123 -17.312 1.00 . A A . 106 SER HA 1 1
15 28402 1 1 71 SER HB2 H 1.880 -0.509 -19.279 1.00 . A A . 106 SER HB2 1 1
15 28403 1 1 71 SER HB3 H 2.983 -0.164 -17.947 1.00 . A A . 106 SER HB3 1 1
15 28404 1 1 71 SER HG H 3.037 -2.334 -19.760 1.00 . A A . 106 SER HG 1 1
15 28405 1 1 71 SER N N 2.265 -2.000 -16.289 1.00 . A A . 106 SER N 1 1
15 28406 1 1 71 SER O O -0.013 -3.113 -18.701 1.00 . A A . 106 SER O 1 1
15 28407 1 1 71 SER OG O 3.449 -1.796 -19.079 1.00 . A A . 106 SER OG 1 1
15 28408 1 1 72 LYS C C 0.292 -5.797 -18.356 1.00 . A A . 107 LYS C 1 1
15 28409 1 1 72 LYS CA C 1.669 -5.313 -18.798 1.00 . A A . 107 LYS CA 1 1
15 28410 1 1 72 LYS CB C 2.732 -6.346 -18.417 1.00 . A A . 107 LYS CB 1 1
15 28411 1 1 72 LYS CD C 4.607 -7.563 -19.563 1.00 . A A . 107 LYS CD 1 1
15 28412 1 1 72 LYS CE C 5.746 -7.431 -20.563 1.00 . A A . 107 LYS CE 1 1
15 28413 1 1 72 LYS CG C 4.025 -6.206 -19.201 1.00 . A A . 107 LYS CG 1 1
15 28414 1 1 72 LYS H H 2.862 -3.887 -17.787 1.00 . A A . 107 LYS H 1 1
15 28415 1 1 72 LYS HA H 1.667 -5.191 -19.871 1.00 . A A . 107 LYS HA 1 1
15 28416 1 1 72 LYS HB2 H 2.959 -6.241 -17.366 1.00 . A A . 107 LYS HB2 1 1
15 28417 1 1 72 LYS HB3 H 2.334 -7.336 -18.593 1.00 . A A . 107 LYS HB3 1 1
15 28418 1 1 72 LYS HD2 H 4.983 -8.035 -18.667 1.00 . A A . 107 LYS HD2 1 1
15 28419 1 1 72 LYS HD3 H 3.829 -8.175 -19.996 1.00 . A A . 107 LYS HD3 1 1
15 28420 1 1 72 LYS HE2 H 5.473 -6.697 -21.305 1.00 . A A . 107 LYS HE2 1 1
15 28421 1 1 72 LYS HE3 H 6.631 -7.102 -20.039 1.00 . A A . 107 LYS HE3 1 1
15 28422 1 1 72 LYS HG2 H 3.827 -5.658 -20.110 1.00 . A A . 107 LYS HG2 1 1
15 28423 1 1 72 LYS HG3 H 4.743 -5.665 -18.601 1.00 . A A . 107 LYS HG3 1 1
15 28424 1 1 72 LYS HZ1 H 5.349 -9.445 -20.951 1.00 . A A . 107 LYS HZ1 1 1
15 28425 1 1 72 LYS HZ2 H 6.994 -9.050 -20.993 1.00 . A A . 107 LYS HZ2 1 1
15 28426 1 1 72 LYS HZ3 H 5.984 -8.605 -22.275 1.00 . A A . 107 LYS HZ3 1 1
15 28427 1 1 72 LYS N N 1.984 -4.021 -18.201 1.00 . A A . 107 LYS N 1 1
15 28428 1 1 72 LYS NZ N 6.039 -8.723 -21.243 1.00 . A A . 107 LYS NZ 1 1
15 28429 1 1 72 LYS O O -0.644 -5.845 -19.153 1.00 . A A . 107 LYS O 1 1
15 28430 1 1 73 GLN C C -1.996 -5.465 -16.160 1.00 . A A . 108 GLN C 1 1
15 28431 1 1 73 GLN CA C -1.087 -6.632 -16.532 1.00 . A A . 108 GLN CA 1 1
15 28432 1 1 73 GLN CB C -0.835 -7.510 -15.305 1.00 . A A . 108 GLN CB 1 1
15 28433 1 1 73 GLN CD C -0.120 -9.538 -16.632 1.00 . A A . 108 GLN CD 1 1
15 28434 1 1 73 GLN CG C 0.236 -8.567 -15.523 1.00 . A A . 108 GLN CG 1 1
15 28435 1 1 73 GLN H H 0.959 -6.092 -16.494 1.00 . A A . 108 GLN H 1 1
15 28436 1 1 73 GLN HA H -1.574 -7.223 -17.293 1.00 . A A . 108 GLN HA 1 1
15 28437 1 1 73 GLN HB2 H -0.526 -6.880 -14.484 1.00 . A A . 108 GLN HB2 1 1
15 28438 1 1 73 GLN HB3 H -1.755 -8.009 -15.040 1.00 . A A . 108 GLN HB3 1 1
15 28439 1 1 73 GLN HE21 H 1.685 -9.319 -17.437 1.00 . A A . 108 GLN HE21 1 1
15 28440 1 1 73 GLN HE22 H 0.620 -10.400 -18.263 1.00 . A A . 108 GLN HE22 1 1
15 28441 1 1 73 GLN HG2 H 1.162 -8.076 -15.780 1.00 . A A . 108 GLN HG2 1 1
15 28442 1 1 73 GLN HG3 H 0.366 -9.123 -14.606 1.00 . A A . 108 GLN HG3 1 1
15 28443 1 1 73 GLN N N 0.177 -6.153 -17.080 1.00 . A A . 108 GLN N 1 1
15 28444 1 1 73 GLN NE2 N 0.823 -9.776 -17.536 1.00 . A A . 108 GLN NE2 1 1
15 28445 1 1 73 GLN O O -3.194 -5.486 -16.440 1.00 . A A . 108 GLN O 1 1
15 28446 1 1 73 GLN OE1 O -1.231 -10.068 -16.677 1.00 . A A . 108 GLN OE1 1 1
15 28447 1 1 74 ASP C C -2.884 -2.640 -16.309 1.00 . A A . 109 ASP C 1 1
15 28448 1 1 74 ASP CA C -2.176 -3.274 -15.116 1.00 . A A . 109 ASP CA 1 1
15 28449 1 1 74 ASP CB C -1.252 -2.252 -14.453 1.00 . A A . 109 ASP CB 1 1
15 28450 1 1 74 ASP CG C -1.925 -0.908 -14.252 1.00 . A A . 109 ASP CG 1 1
15 28451 1 1 74 ASP H H -0.458 -4.493 -15.332 1.00 . A A . 109 ASP H 1 1
15 28452 1 1 74 ASP HA H -2.919 -3.592 -14.400 1.00 . A A . 109 ASP HA 1 1
15 28453 1 1 74 ASP HB2 H -0.944 -2.627 -13.488 1.00 . A A . 109 ASP HB2 1 1
15 28454 1 1 74 ASP HB3 H -0.380 -2.109 -15.074 1.00 . A A . 109 ASP HB3 1 1
15 28455 1 1 74 ASP N N -1.418 -4.451 -15.527 1.00 . A A . 109 ASP N 1 1
15 28456 1 1 74 ASP O O -4.114 -2.587 -16.358 1.00 . A A . 109 ASP O 1 1
15 28457 1 1 74 ASP OD1 O -3.161 -0.884 -14.082 1.00 . A A . 109 ASP OD1 1 1
15 28458 1 1 74 ASP OD2 O -1.215 0.120 -14.267 1.00 . A A . 109 ASP OD2 1 1
15 28459 1 1 75 LEU C C -3.249 -2.570 -19.403 1.00 . A A . 110 LEU C 1 1
15 28460 1 1 75 LEU CA C -2.652 -1.528 -18.462 1.00 . A A . 110 LEU CA 1 1
15 28461 1 1 75 LEU CB C -1.568 -0.730 -19.188 1.00 . A A . 110 LEU CB 1 1
15 28462 1 1 75 LEU CD1 C -1.817 1.220 -17.633 1.00 . A A . 110 LEU CD1 1 1
15 28463 1 1 75 LEU CD2 C -0.458 1.454 -19.720 1.00 . A A . 110 LEU CD2 1 1
15 28464 1 1 75 LEU CG C -1.673 0.792 -19.085 1.00 . A A . 110 LEU CG 1 1
15 28465 1 1 75 LEU H H -1.128 -2.232 -17.173 1.00 . A A . 110 LEU H 1 1
15 28466 1 1 75 LEU HA H -3.435 -0.854 -18.148 1.00 . A A . 110 LEU HA 1 1
15 28467 1 1 75 LEU HB2 H -0.613 -1.024 -18.781 1.00 . A A . 110 LEU HB2 1 1
15 28468 1 1 75 LEU HB3 H -1.609 -0.995 -20.235 1.00 . A A . 110 LEU HB3 1 1
15 28469 1 1 75 LEU HD11 H -1.168 2.060 -17.439 1.00 . A A . 110 LEU HD11 1 1
15 28470 1 1 75 LEU HD12 H -1.545 0.398 -16.987 1.00 . A A . 110 LEU HD12 1 1
15 28471 1 1 75 LEU HD13 H -2.842 1.503 -17.441 1.00 . A A . 110 LEU HD13 1 1
15 28472 1 1 75 LEU HD21 H 0.098 1.986 -18.963 1.00 . A A . 110 LEU HD21 1 1
15 28473 1 1 75 LEU HD22 H -0.784 2.147 -20.481 1.00 . A A . 110 LEU HD22 1 1
15 28474 1 1 75 LEU HD23 H 0.171 0.698 -20.166 1.00 . A A . 110 LEU HD23 1 1
15 28475 1 1 75 LEU HG H -2.553 1.123 -19.619 1.00 . A A . 110 LEU HG 1 1
15 28476 1 1 75 LEU N N -2.101 -2.160 -17.269 1.00 . A A . 110 LEU N 1 1
15 28477 1 1 75 LEU O O -4.293 -2.343 -20.015 1.00 . A A . 110 LEU O 1 1
15 28478 1 1 76 GLY C C -4.452 -5.245 -20.003 1.00 . A A . 111 GLY C 1 1
15 28479 1 1 76 GLY CA C -3.061 -4.774 -20.379 1.00 . A A . 111 GLY CA 1 1
15 28480 1 1 76 GLY H H -1.754 -3.839 -19.001 1.00 . A A . 111 GLY H 1 1
15 28481 1 1 76 GLY HA2 H -3.077 -4.413 -21.397 1.00 . A A . 111 GLY HA2 1 1
15 28482 1 1 76 GLY HA3 H -2.381 -5.611 -20.316 1.00 . A A . 111 GLY HA3 1 1
15 28483 1 1 76 GLY N N -2.580 -3.714 -19.513 1.00 . A A . 111 GLY N 1 1
15 28484 1 1 76 GLY O O -5.319 -5.391 -20.864 1.00 . A A . 111 GLY O 1 1
15 28485 1 1 77 ALA C C -6.947 -4.783 -18.121 1.00 . A A . 112 ALA C 1 1
15 28486 1 1 77 ALA CA C -5.960 -5.941 -18.225 1.00 . A A . 112 ALA CA 1 1
15 28487 1 1 77 ALA CB C -5.804 -6.627 -16.876 1.00 . A A . 112 ALA CB 1 1
15 28488 1 1 77 ALA H H -3.934 -5.350 -18.075 1.00 . A A . 112 ALA H 1 1
15 28489 1 1 77 ALA HA H -6.345 -6.666 -18.928 1.00 . A A . 112 ALA HA 1 1
15 28490 1 1 77 ALA HB1 H -6.673 -7.240 -16.682 1.00 . A A . 112 ALA HB1 1 1
15 28491 1 1 77 ALA HB2 H -4.921 -7.248 -16.888 1.00 . A A . 112 ALA HB2 1 1
15 28492 1 1 77 ALA HB3 H -5.710 -5.881 -16.102 1.00 . A A . 112 ALA HB3 1 1
15 28493 1 1 77 ALA N N -4.665 -5.484 -18.714 1.00 . A A . 112 ALA N 1 1
15 28494 1 1 77 ALA O O -8.028 -4.822 -18.707 1.00 . A A . 112 ALA O 1 1
15 28495 1 1 78 ALA C C -7.684 -1.889 -18.521 1.00 . A A . 113 ALA C 1 1
15 28496 1 1 78 ALA CA C -7.419 -2.585 -17.191 1.00 . A A . 113 ALA CA 1 1
15 28497 1 1 78 ALA CB C -6.784 -1.616 -16.204 1.00 . A A . 113 ALA CB 1 1
15 28498 1 1 78 ALA H H -5.694 -3.782 -16.928 1.00 . A A . 113 ALA H 1 1
15 28499 1 1 78 ALA HA H -8.360 -2.917 -16.776 1.00 . A A . 113 ALA HA 1 1
15 28500 1 1 78 ALA HB1 H -7.539 -0.944 -15.824 1.00 . A A . 113 ALA HB1 1 1
15 28501 1 1 78 ALA HB2 H -6.350 -2.170 -15.385 1.00 . A A . 113 ALA HB2 1 1
15 28502 1 1 78 ALA HB3 H -6.013 -1.048 -16.703 1.00 . A A . 113 ALA HB3 1 1
15 28503 1 1 78 ALA N N -6.568 -3.754 -17.370 1.00 . A A . 113 ALA N 1 1
15 28504 1 1 78 ALA O O -8.597 -1.072 -18.635 1.00 . A A . 113 ALA O 1 1
15 28505 1 1 79 GLY C C -7.423 -2.626 -21.898 1.00 . A A . 114 GLY C 1 1
15 28506 1 1 79 GLY CA C -7.042 -1.614 -20.836 1.00 . A A . 114 GLY CA 1 1
15 28507 1 1 79 GLY H H -6.167 -2.875 -19.378 1.00 . A A . 114 GLY H 1 1
15 28508 1 1 79 GLY HA2 H -7.813 -0.860 -20.779 1.00 . A A . 114 GLY HA2 1 1
15 28509 1 1 79 GLY HA3 H -6.112 -1.143 -21.122 1.00 . A A . 114 GLY HA3 1 1
15 28510 1 1 79 GLY N N -6.878 -2.217 -19.527 1.00 . A A . 114 GLY N 1 1
15 28511 1 1 79 GLY O O -8.553 -2.629 -22.385 1.00 . A A . 114 GLY O 1 1
15 28512 1 1 80 ALA C C -5.440 -5.269 -23.601 1.00 . A A . 115 ALA C 1 1
15 28513 1 1 80 ALA CA C -6.720 -4.510 -23.269 1.00 . A A . 115 ALA CA 1 1
15 28514 1 1 80 ALA CB C -7.305 -3.882 -24.525 1.00 . A A . 115 ALA CB 1 1
15 28515 1 1 80 ALA H H -5.596 -3.436 -21.833 1.00 . A A . 115 ALA H 1 1
15 28516 1 1 80 ALA HA H -7.446 -5.205 -22.873 1.00 . A A . 115 ALA HA 1 1
15 28517 1 1 80 ALA HB1 H -6.755 -4.228 -25.389 1.00 . A A . 115 ALA HB1 1 1
15 28518 1 1 80 ALA HB2 H -8.342 -4.165 -24.620 1.00 . A A . 115 ALA HB2 1 1
15 28519 1 1 80 ALA HB3 H -7.230 -2.807 -24.458 1.00 . A A . 115 ALA HB3 1 1
15 28520 1 1 80 ALA N N -6.477 -3.488 -22.258 1.00 . A A . 115 ALA N 1 1
15 28521 1 1 80 ALA O O -4.335 -4.777 -23.366 1.00 . A A . 115 ALA O 1 1
15 28522 1 1 81 THR C C -4.007 -7.026 -25.943 1.00 . A A . 116 THR C 1 1
15 28523 1 1 81 THR CA C -4.451 -7.298 -24.510 1.00 . A A . 116 THR CA 1 1
15 28524 1 1 81 THR CB C -4.772 -8.797 -24.360 1.00 . A A . 116 THR CB 1 1
15 28525 1 1 81 THR CG2 C -4.587 -9.249 -22.919 1.00 . A A . 116 THR CG2 1 1
15 28526 1 1 81 THR H H -6.500 -6.808 -24.310 1.00 . A A . 116 THR H 1 1
15 28527 1 1 81 THR HA H -3.639 -7.057 -23.840 1.00 . A A . 116 THR HA 1 1
15 28528 1 1 81 THR HB H -4.096 -9.360 -24.988 1.00 . A A . 116 THR HB 1 1
15 28529 1 1 81 THR HG1 H -6.149 -9.120 -25.734 1.00 . A A . 116 THR HG1 1 1
15 28530 1 1 81 THR HG21 H -3.740 -9.915 -22.857 1.00 . A A . 116 THR HG21 1 1
15 28531 1 1 81 THR HG22 H -5.476 -9.765 -22.587 1.00 . A A . 116 THR HG22 1 1
15 28532 1 1 81 THR HG23 H -4.415 -8.387 -22.291 1.00 . A A . 116 THR HG23 1 1
15 28533 1 1 81 THR N N -5.594 -6.471 -24.148 1.00 . A A . 116 THR N 1 1
15 28534 1 1 81 THR O O -4.178 -7.866 -26.827 1.00 . A A . 116 THR O 1 1
15 28535 1 1 81 THR OG1 O -6.118 -9.054 -24.777 1.00 . A A . 116 THR OG1 1 1
15 28536 1 1 82 LYS C C -2.350 -4.069 -27.469 1.00 . A A . 117 LYS C 1 1
15 28537 1 1 82 LYS CA C -2.965 -5.465 -27.492 1.00 . A A . 117 LYS CA 1 1
15 28538 1 1 82 LYS CB C -4.118 -5.509 -28.498 1.00 . A A . 117 LYS CB 1 1
15 28539 1 1 82 LYS CD C -6.478 -4.850 -29.049 1.00 . A A . 117 LYS CD 1 1
15 28540 1 1 82 LYS CE C -7.588 -3.876 -28.684 1.00 . A A . 117 LYS CE 1 1
15 28541 1 1 82 LYS CG C -5.407 -4.903 -27.972 1.00 . A A . 117 LYS CG 1 1
15 28542 1 1 82 LYS H H -3.327 -5.220 -25.421 1.00 . A A . 117 LYS H 1 1
15 28543 1 1 82 LYS HA H -2.208 -6.173 -27.793 1.00 . A A . 117 LYS HA 1 1
15 28544 1 1 82 LYS HB2 H -3.826 -4.968 -29.386 1.00 . A A . 117 LYS HB2 1 1
15 28545 1 1 82 LYS HB3 H -4.310 -6.539 -28.761 1.00 . A A . 117 LYS HB3 1 1
15 28546 1 1 82 LYS HD2 H -6.027 -4.532 -29.978 1.00 . A A . 117 LYS HD2 1 1
15 28547 1 1 82 LYS HD3 H -6.902 -5.836 -29.172 1.00 . A A . 117 LYS HD3 1 1
15 28548 1 1 82 LYS HE2 H -7.781 -3.952 -27.625 1.00 . A A . 117 LYS HE2 1 1
15 28549 1 1 82 LYS HE3 H -7.261 -2.874 -28.920 1.00 . A A . 117 LYS HE3 1 1
15 28550 1 1 82 LYS HG2 H -5.768 -5.503 -27.151 1.00 . A A . 117 LYS HG2 1 1
15 28551 1 1 82 LYS HG3 H -5.207 -3.899 -27.626 1.00 . A A . 117 LYS HG3 1 1
15 28552 1 1 82 LYS HZ1 H -9.444 -3.314 -29.459 1.00 . A A . 117 LYS HZ1 1 1
15 28553 1 1 82 LYS HZ2 H -9.370 -4.929 -28.960 1.00 . A A . 117 LYS HZ2 1 1
15 28554 1 1 82 LYS HZ3 H -8.625 -4.455 -30.402 1.00 . A A . 117 LYS HZ3 1 1
15 28555 1 1 82 LYS N N -3.436 -5.848 -26.166 1.00 . A A . 117 LYS N 1 1
15 28556 1 1 82 LYS NZ N -8.845 -4.163 -29.429 1.00 . A A . 117 LYS NZ 1 1
15 28557 1 1 82 LYS O O -3.061 -3.066 -27.537 1.00 . A A . 117 LYS O 1 1
15 28558 1 1 83 ARG C C -0.735 -1.913 -26.129 1.00 . A A . 118 ARG C 1 1
15 28559 1 1 83 ARG CA C -0.316 -2.738 -27.342 1.00 . A A . 118 ARG CA 1 1
15 28560 1 1 83 ARG CB C -0.583 -1.950 -28.625 1.00 . A A . 118 ARG CB 1 1
15 28561 1 1 83 ARG CD C 0.402 -2.739 -30.798 1.00 . A A . 118 ARG CD 1 1
15 28562 1 1 83 ARG CG C 0.614 -1.884 -29.559 1.00 . A A . 118 ARG CG 1 1
15 28563 1 1 83 ARG CZ C -1.092 -2.828 -32.749 1.00 . A A . 118 ARG CZ 1 1
15 28564 1 1 83 ARG H H -0.514 -4.846 -27.323 1.00 . A A . 118 ARG H 1 1
15 28565 1 1 83 ARG HA H 0.740 -2.949 -27.272 1.00 . A A . 118 ARG HA 1 1
15 28566 1 1 83 ARG HB2 H -1.401 -2.414 -29.157 1.00 . A A . 118 ARG HB2 1 1
15 28567 1 1 83 ARG HB3 H -0.862 -0.941 -28.362 1.00 . A A . 118 ARG HB3 1 1
15 28568 1 1 83 ARG HD2 H 1.316 -2.750 -31.373 1.00 . A A . 118 ARG HD2 1 1
15 28569 1 1 83 ARG HD3 H 0.161 -3.745 -30.488 1.00 . A A . 118 ARG HD3 1 1
15 28570 1 1 83 ARG HE H -1.117 -1.399 -31.358 1.00 . A A . 118 ARG HE 1 1
15 28571 1 1 83 ARG HG2 H 0.765 -0.859 -29.865 1.00 . A A . 118 ARG HG2 1 1
15 28572 1 1 83 ARG HG3 H 1.489 -2.237 -29.034 1.00 . A A . 118 ARG HG3 1 1
15 28573 1 1 83 ARG HH11 H 0.228 -4.352 -32.619 1.00 . A A . 118 ARG HH11 1 1
15 28574 1 1 83 ARG HH12 H -0.831 -4.403 -33.989 1.00 . A A . 118 ARG HH12 1 1
15 28575 1 1 83 ARG HH21 H -2.517 -1.455 -33.157 1.00 . A A . 118 ARG HH21 1 1
15 28576 1 1 83 ARG HH22 H -2.392 -2.754 -34.295 1.00 . A A . 118 ARG HH22 1 1
15 28577 1 1 83 ARG N N -1.026 -4.012 -27.374 1.00 . A A . 118 ARG N 1 1
15 28578 1 1 83 ARG NE N -0.679 -2.229 -31.637 1.00 . A A . 118 ARG NE 1 1
15 28579 1 1 83 ARG NH1 N -0.518 -3.953 -33.152 1.00 . A A . 118 ARG NH1 1 1
15 28580 1 1 83 ARG NH2 N -2.082 -2.302 -33.459 1.00 . A A . 118 ARG NH2 1 1
15 28581 1 1 83 ARG O O -1.789 -1.277 -26.113 1.00 . A A . 118 ARG O 1 1
15 28582 1 1 84 PRO C C -0.047 0.329 -24.047 1.00 . A A . 119 PRO C 1 1
15 28583 1 1 84 PRO CA C -0.151 -1.180 -23.850 1.00 . A A . 119 PRO CA 1 1
15 28584 1 1 84 PRO CB C 0.946 -1.672 -22.902 1.00 . A A . 119 PRO CB 1 1
15 28585 1 1 84 PRO CD C 1.384 -2.658 -25.036 1.00 . A A . 119 PRO CD 1 1
15 28586 1 1 84 PRO CG C 2.049 -2.118 -23.799 1.00 . A A . 119 PRO CG 1 1
15 28587 1 1 84 PRO HA H -1.120 -1.422 -23.438 1.00 . A A . 119 PRO HA 1 1
15 28588 1 1 84 PRO HB2 H 1.261 -0.862 -22.260 1.00 . A A . 119 PRO HB2 1 1
15 28589 1 1 84 PRO HB3 H 0.570 -2.488 -22.304 1.00 . A A . 119 PRO HB3 1 1
15 28590 1 1 84 PRO HD2 H 1.985 -2.449 -25.908 1.00 . A A . 119 PRO HD2 1 1
15 28591 1 1 84 PRO HD3 H 1.212 -3.720 -24.939 1.00 . A A . 119 PRO HD3 1 1
15 28592 1 1 84 PRO HG2 H 2.681 -1.280 -24.048 1.00 . A A . 119 PRO HG2 1 1
15 28593 1 1 84 PRO HG3 H 2.624 -2.894 -23.315 1.00 . A A . 119 PRO HG3 1 1
15 28594 1 1 84 PRO N N 0.110 -1.922 -25.087 1.00 . A A . 119 PRO N 1 1
15 28595 1 1 84 PRO O O 0.052 0.814 -25.174 1.00 . A A . 119 PRO O 1 1
15 28596 1 1 85 THR C C 0.994 3.049 -21.944 1.00 . A A . 120 THR C 1 1
15 28597 1 1 85 THR CA C 0.021 2.522 -22.993 1.00 . A A . 120 THR CA 1 1
15 28598 1 1 85 THR CB C -1.355 3.179 -22.776 1.00 . A A . 120 THR CB 1 1
15 28599 1 1 85 THR CG2 C -1.575 4.314 -23.765 1.00 . A A . 120 THR CG2 1 1
15 28600 1 1 85 THR H H -0.151 0.624 -22.072 1.00 . A A . 120 THR H 1 1
15 28601 1 1 85 THR HA H 0.379 2.799 -23.974 1.00 . A A . 120 THR HA 1 1
15 28602 1 1 85 THR HB H -1.391 3.582 -21.774 1.00 . A A . 120 THR HB 1 1
15 28603 1 1 85 THR HG1 H -2.424 1.648 -22.141 1.00 . A A . 120 THR HG1 1 1
15 28604 1 1 85 THR HG21 H -0.630 4.594 -24.206 1.00 . A A . 120 THR HG21 1 1
15 28605 1 1 85 THR HG22 H -1.998 5.164 -23.250 1.00 . A A . 120 THR HG22 1 1
15 28606 1 1 85 THR HG23 H -2.252 3.989 -24.541 1.00 . A A . 120 THR HG23 1 1
15 28607 1 1 85 THR N N -0.070 1.068 -22.942 1.00 . A A . 120 THR N 1 1
15 28608 1 1 85 THR O O 1.711 2.279 -21.306 1.00 . A A . 120 THR O 1 1
15 28609 1 1 85 THR OG1 O -2.392 2.203 -22.924 1.00 . A A . 120 THR OG1 1 1
15 28610 1 1 86 SER C C 1.101 5.743 -19.737 1.00 . A A . 121 SER C 1 1
15 28611 1 1 86 SER CA C 1.901 4.997 -20.801 1.00 . A A . 121 SER CA 1 1
15 28612 1 1 86 SER CB C 2.858 5.962 -21.505 1.00 . A A . 121 SER CB 1 1
15 28613 1 1 86 SER H H 0.418 4.928 -22.310 1.00 . A A . 121 SER H 1 1
15 28614 1 1 86 SER HA H 2.476 4.219 -20.323 1.00 . A A . 121 SER HA 1 1
15 28615 1 1 86 SER HB2 H 3.386 6.544 -20.766 1.00 . A A . 121 SER HB2 1 1
15 28616 1 1 86 SER HB3 H 3.566 5.396 -22.093 1.00 . A A . 121 SER HB3 1 1
15 28617 1 1 86 SER HG H 2.576 7.705 -22.353 1.00 . A A . 121 SER HG 1 1
15 28618 1 1 86 SER N N 1.013 4.367 -21.771 1.00 . A A . 121 SER N 1 1
15 28619 1 1 86 SER O O 0.970 5.279 -18.604 1.00 . A A . 121 SER O 1 1
15 28620 1 1 86 SER OG O 2.153 6.843 -22.363 1.00 . A A . 121 SER OG 1 1
15 28621 1 1 87 VAL C C -1.682 7.279 -19.189 1.00 . A A . 122 VAL C 1 1
15 28622 1 1 87 VAL CA C -0.220 7.712 -19.190 1.00 . A A . 122 VAL CA 1 1
15 28623 1 1 87 VAL CB C -0.139 9.208 -19.548 1.00 . A A . 122 VAL CB 1 1
15 28624 1 1 87 VAL CG1 C 1.221 9.775 -19.170 1.00 . A A . 122 VAL CG1 1 1
15 28625 1 1 87 VAL CG2 C -0.420 9.416 -21.029 1.00 . A A . 122 VAL CG2 1 1
15 28626 1 1 87 VAL H H 0.707 7.219 -21.027 1.00 . A A . 122 VAL H 1 1
15 28627 1 1 87 VAL HA H 0.185 7.579 -18.197 1.00 . A A . 122 VAL HA 1 1
15 28628 1 1 87 VAL HB H -0.894 9.735 -18.983 1.00 . A A . 122 VAL HB 1 1
15 28629 1 1 87 VAL HG11 H 1.591 10.390 -19.977 1.00 . A A . 122 VAL HG11 1 1
15 28630 1 1 87 VAL HG12 H 1.125 10.373 -18.275 1.00 . A A . 122 VAL HG12 1 1
15 28631 1 1 87 VAL HG13 H 1.911 8.964 -18.990 1.00 . A A . 122 VAL HG13 1 1
15 28632 1 1 87 VAL HG21 H 0.471 9.783 -21.516 1.00 . A A . 122 VAL HG21 1 1
15 28633 1 1 87 VAL HG22 H -0.714 8.478 -21.474 1.00 . A A . 122 VAL HG22 1 1
15 28634 1 1 87 VAL HG23 H -1.217 10.136 -21.147 1.00 . A A . 122 VAL HG23 1 1
15 28635 1 1 87 VAL N N 0.568 6.902 -20.110 1.00 . A A . 122 VAL N 1 1
15 28636 1 1 87 VAL O O -2.352 7.316 -20.222 1.00 . A A . 122 VAL O 1 1
15 28637 1 1 88 VAL C C -4.182 6.975 -16.609 1.00 . A A . 123 VAL C 1 1
15 28638 1 1 88 VAL CA C -3.555 6.430 -17.888 1.00 . A A . 123 VAL CA 1 1
15 28639 1 1 88 VAL CB C -3.659 4.894 -17.882 1.00 . A A . 123 VAL CB 1 1
15 28640 1 1 88 VAL CG1 C -2.468 4.281 -17.162 1.00 . A A . 123 VAL CG1 1 1
15 28641 1 1 88 VAL CG2 C -4.966 4.450 -17.242 1.00 . A A . 123 VAL CG2 1 1
15 28642 1 1 88 VAL H H -1.589 6.862 -17.236 1.00 . A A . 123 VAL H 1 1
15 28643 1 1 88 VAL HA H -4.109 6.805 -18.737 1.00 . A A . 123 VAL HA 1 1
15 28644 1 1 88 VAL HB H -3.649 4.549 -18.906 1.00 . A A . 123 VAL HB 1 1
15 28645 1 1 88 VAL HG11 H -1.715 4.001 -17.885 1.00 . A A . 123 VAL HG11 1 1
15 28646 1 1 88 VAL HG12 H -2.055 5.001 -16.470 1.00 . A A . 123 VAL HG12 1 1
15 28647 1 1 88 VAL HG13 H -2.788 3.403 -16.620 1.00 . A A . 123 VAL HG13 1 1
15 28648 1 1 88 VAL HG21 H -5.768 5.089 -17.580 1.00 . A A . 123 VAL HG21 1 1
15 28649 1 1 88 VAL HG22 H -5.175 3.429 -17.524 1.00 . A A . 123 VAL HG22 1 1
15 28650 1 1 88 VAL HG23 H -4.881 4.517 -16.167 1.00 . A A . 123 VAL HG23 1 1
15 28651 1 1 88 VAL N N -2.172 6.869 -18.024 1.00 . A A . 123 VAL N 1 1
15 28652 1 1 88 VAL O O -3.526 7.059 -15.571 1.00 . A A . 123 VAL O 1 1
15 28653 1 1 89 PHE C C -7.603 7.355 -15.496 1.00 . A A . 124 PHE C 1 1
15 28654 1 1 89 PHE CA C -6.172 7.883 -15.541 1.00 . A A . 124 PHE CA 1 1
15 28655 1 1 89 PHE CB C -6.182 9.412 -15.589 1.00 . A A . 124 PHE CB 1 1
15 28656 1 1 89 PHE CD1 C -7.510 9.991 -17.638 1.00 . A A . 124 PHE CD1 1 1
15 28657 1 1 89 PHE CD2 C -8.435 10.512 -15.503 1.00 . A A . 124 PHE CD2 1 1
15 28658 1 1 89 PHE CE1 C -8.630 10.516 -18.255 1.00 . A A . 124 PHE CE1 1 1
15 28659 1 1 89 PHE CE2 C -9.558 11.039 -16.114 1.00 . A A . 124 PHE CE2 1 1
15 28660 1 1 89 PHE CG C -7.400 9.983 -16.257 1.00 . A A . 124 PHE CG 1 1
15 28661 1 1 89 PHE CZ C -9.655 11.040 -17.492 1.00 . A A . 124 PHE CZ 1 1
15 28662 1 1 89 PHE H H -5.925 7.254 -17.548 1.00 . A A . 124 PHE H 1 1
15 28663 1 1 89 PHE HA H -5.654 7.562 -14.650 1.00 . A A . 124 PHE HA 1 1
15 28664 1 1 89 PHE HB2 H -6.145 9.797 -14.581 1.00 . A A . 124 PHE HB2 1 1
15 28665 1 1 89 PHE HB3 H -5.313 9.753 -16.132 1.00 . A A . 124 PHE HB3 1 1
15 28666 1 1 89 PHE HD1 H -6.709 9.581 -18.236 1.00 . A A . 124 PHE HD1 1 1
15 28667 1 1 89 PHE HD2 H -8.360 10.511 -14.425 1.00 . A A . 124 PHE HD2 1 1
15 28668 1 1 89 PHE HE1 H -8.703 10.515 -19.332 1.00 . A A . 124 PHE HE1 1 1
15 28669 1 1 89 PHE HE2 H -10.358 11.447 -15.515 1.00 . A A . 124 PHE HE2 1 1
15 28670 1 1 89 PHE HZ H -10.531 11.451 -17.971 1.00 . A A . 124 PHE HZ 1 1
15 28671 1 1 89 PHE N N -5.456 7.345 -16.692 1.00 . A A . 124 PHE N 1 1
15 28672 1 1 89 PHE O O -8.168 6.975 -16.521 1.00 . A A . 124 PHE O 1 1
15 28673 1 1 90 ILE C C -10.537 8.012 -14.087 1.00 . A A . 125 ILE C 1 1
15 28674 1 1 90 ILE CA C -9.546 6.854 -14.120 1.00 . A A . 125 ILE CA 1 1
15 28675 1 1 90 ILE CB C -9.688 6.034 -12.824 1.00 . A A . 125 ILE CB 1 1
15 28676 1 1 90 ILE CD1 C -7.755 4.541 -13.540 1.00 . A A . 125 ILE CD1 1 1
15 28677 1 1 90 ILE CG1 C -9.181 4.607 -13.040 1.00 . A A . 125 ILE CG1 1 1
15 28678 1 1 90 ILE CG2 C -11.137 6.023 -12.361 1.00 . A A . 125 ILE CG2 1 1
15 28679 1 1 90 ILE H H -7.680 7.650 -13.520 1.00 . A A . 125 ILE H 1 1
15 28680 1 1 90 ILE HA H -9.786 6.213 -14.956 1.00 . A A . 125 ILE HA 1 1
15 28681 1 1 90 ILE HB H -9.094 6.508 -12.058 1.00 . A A . 125 ILE HB 1 1
15 28682 1 1 90 ILE HD11 H -7.414 3.516 -13.522 1.00 . A A . 125 ILE HD11 1 1
15 28683 1 1 90 ILE HD12 H -7.710 4.916 -14.552 1.00 . A A . 125 ILE HD12 1 1
15 28684 1 1 90 ILE HD13 H -7.122 5.142 -12.905 1.00 . A A . 125 ILE HD13 1 1
15 28685 1 1 90 ILE HG12 H -9.229 4.069 -12.106 1.00 . A A . 125 ILE HG12 1 1
15 28686 1 1 90 ILE HG13 H -9.811 4.114 -13.766 1.00 . A A . 125 ILE HG13 1 1
15 28687 1 1 90 ILE HG21 H -11.400 6.997 -11.976 1.00 . A A . 125 ILE HG21 1 1
15 28688 1 1 90 ILE HG22 H -11.779 5.782 -13.195 1.00 . A A . 125 ILE HG22 1 1
15 28689 1 1 90 ILE HG23 H -11.262 5.283 -11.585 1.00 . A A . 125 ILE HG23 1 1
15 28690 1 1 90 ILE N N -8.182 7.334 -14.300 1.00 . A A . 125 ILE N 1 1
15 28691 1 1 90 ILE O O -10.250 9.073 -13.531 1.00 . A A . 125 ILE O 1 1
15 28692 1 1 91 VAL C C -14.078 8.276 -14.238 1.00 . A A . 126 VAL C 1 1
15 28693 1 1 91 VAL CA C -12.741 8.828 -14.721 1.00 . A A . 126 VAL CA 1 1
15 28694 1 1 91 VAL CB C -12.916 9.398 -16.141 1.00 . A A . 126 VAL CB 1 1
15 28695 1 1 91 VAL CG1 C -12.810 10.915 -16.125 1.00 . A A . 126 VAL CG1 1 1
15 28696 1 1 91 VAL CG2 C -11.890 8.794 -17.088 1.00 . A A . 126 VAL CG2 1 1
15 28697 1 1 91 VAL H H -11.875 6.936 -15.111 1.00 . A A . 126 VAL H 1 1
15 28698 1 1 91 VAL HA H -12.437 9.632 -14.068 1.00 . A A . 126 VAL HA 1 1
15 28699 1 1 91 VAL HB H -13.902 9.132 -16.495 1.00 . A A . 126 VAL HB 1 1
15 28700 1 1 91 VAL HG11 H -12.309 11.231 -15.221 1.00 . A A . 126 VAL HG11 1 1
15 28701 1 1 91 VAL HG12 H -12.247 11.247 -16.985 1.00 . A A . 126 VAL HG12 1 1
15 28702 1 1 91 VAL HG13 H -13.801 11.345 -16.155 1.00 . A A . 126 VAL HG13 1 1
15 28703 1 1 91 VAL HG21 H -10.900 8.922 -16.676 1.00 . A A . 126 VAL HG21 1 1
15 28704 1 1 91 VAL HG22 H -12.094 7.741 -17.215 1.00 . A A . 126 VAL HG22 1 1
15 28705 1 1 91 VAL HG23 H -11.948 9.289 -18.047 1.00 . A A . 126 VAL HG23 1 1
15 28706 1 1 91 VAL N N -11.705 7.802 -14.685 1.00 . A A . 126 VAL N 1 1
15 28707 1 1 91 VAL O O -14.849 7.693 -15.001 1.00 . A A . 126 VAL O 1 1
15 28708 1 1 92 PRO C C -16.822 8.778 -12.806 1.00 . A A . 127 PRO C 1 1
15 28709 1 1 92 PRO CA C -15.606 7.993 -12.326 1.00 . A A . 127 PRO CA 1 1
15 28710 1 1 92 PRO CB C -15.374 8.227 -10.832 1.00 . A A . 127 PRO CB 1 1
15 28711 1 1 92 PRO CD C -13.488 9.150 -11.974 1.00 . A A . 127 PRO CD 1 1
15 28712 1 1 92 PRO CG C -14.373 9.329 -10.771 1.00 . A A . 127 PRO CG 1 1
15 28713 1 1 92 PRO HA H -15.765 6.940 -12.507 1.00 . A A . 127 PRO HA 1 1
15 28714 1 1 92 PRO HB2 H -16.305 8.512 -10.361 1.00 . A A . 127 PRO HB2 1 1
15 28715 1 1 92 PRO HB3 H -14.996 7.325 -10.377 1.00 . A A . 127 PRO HB3 1 1
15 28716 1 1 92 PRO HD2 H -13.170 10.109 -12.354 1.00 . A A . 127 PRO HD2 1 1
15 28717 1 1 92 PRO HD3 H -12.633 8.538 -11.726 1.00 . A A . 127 PRO HD3 1 1
15 28718 1 1 92 PRO HG2 H -14.874 10.284 -10.813 1.00 . A A . 127 PRO HG2 1 1
15 28719 1 1 92 PRO HG3 H -13.793 9.247 -9.864 1.00 . A A . 127 PRO HG3 1 1
15 28720 1 1 92 PRO N N -14.361 8.464 -12.941 1.00 . A A . 127 PRO N 1 1
15 28721 1 1 92 PRO O O -17.231 9.754 -12.178 1.00 . A A . 127 PRO O 1 1
15 28722 1 1 93 GLY C C -18.339 10.509 -14.646 1.00 . A A . 128 GLY C 1 1
15 28723 1 1 93 GLY CA C -18.561 9.020 -14.469 1.00 . A A . 128 GLY CA 1 1
15 28724 1 1 93 GLY H H -17.027 7.563 -14.384 1.00 . A A . 128 GLY H 1 1
15 28725 1 1 93 GLY HA2 H -18.799 8.586 -15.429 1.00 . A A . 128 GLY HA2 1 1
15 28726 1 1 93 GLY HA3 H -19.396 8.869 -13.800 1.00 . A A . 128 GLY HA3 1 1
15 28727 1 1 93 GLY N N -17.397 8.346 -13.925 1.00 . A A . 128 GLY N 1 1
15 28728 1 1 93 GLY O O -17.675 10.937 -15.590 1.00 . A A . 128 GLY O 1 1
15 28729 1 1 94 SER C C -18.632 13.346 -12.399 1.00 . A A . 129 SER C 1 1
15 28730 1 1 94 SER CA C -18.761 12.751 -13.798 1.00 . A A . 129 SER CA 1 1
15 28731 1 1 94 SER CB C -19.963 13.367 -14.517 1.00 . A A . 129 SER CB 1 1
15 28732 1 1 94 SER H H -19.415 10.900 -13.006 1.00 . A A . 129 SER H 1 1
15 28733 1 1 94 SER HA H -17.865 12.977 -14.356 1.00 . A A . 129 SER HA 1 1
15 28734 1 1 94 SER HB2 H -20.874 12.991 -14.076 1.00 . A A . 129 SER HB2 1 1
15 28735 1 1 94 SER HB3 H -19.930 14.442 -14.413 1.00 . A A . 129 SER HB3 1 1
15 28736 1 1 94 SER HG H -20.548 12.302 -16.054 1.00 . A A . 129 SER HG 1 1
15 28737 1 1 94 SER N N -18.897 11.301 -13.736 1.00 . A A . 129 SER N 1 1
15 28738 1 1 94 SER O O -19.005 12.717 -11.409 1.00 . A A . 129 SER O 1 1
15 28739 1 1 94 SER OG O -19.955 13.041 -15.896 1.00 . A A . 129 SER OG 1 1
15 28740 1 1 95 ASN C C -19.210 15.217 -10.233 1.00 . A A . 130 ASN C 1 1
15 28741 1 1 95 ASN CA C -17.921 15.242 -11.048 1.00 . A A . 130 ASN CA 1 1
15 28742 1 1 95 ASN CB C -17.476 16.688 -11.275 1.00 . A A . 130 ASN CB 1 1
15 28743 1 1 95 ASN CG C -16.492 17.162 -10.223 1.00 . A A . 130 ASN CG 1 1
15 28744 1 1 95 ASN H H -17.822 15.012 -13.150 1.00 . A A . 130 ASN H 1 1
15 28745 1 1 95 ASN HA H -17.152 14.720 -10.500 1.00 . A A . 130 ASN HA 1 1
15 28746 1 1 95 ASN HB2 H -17.002 16.765 -12.243 1.00 . A A . 130 ASN HB2 1 1
15 28747 1 1 95 ASN HB3 H -18.341 17.333 -11.250 1.00 . A A . 130 ASN HB3 1 1
15 28748 1 1 95 ASN HD21 H -17.203 19.014 -10.356 1.00 . A A . 130 ASN HD21 1 1
15 28749 1 1 95 ASN HD22 H -15.918 18.783 -9.225 1.00 . A A . 130 ASN HD22 1 1
15 28750 1 1 95 ASN N N -18.101 14.562 -12.326 1.00 . A A . 130 ASN N 1 1
15 28751 1 1 95 ASN ND2 N -16.543 18.449 -9.902 1.00 . A A . 130 ASN ND2 1 1
15 28752 1 1 95 ASN O O -19.180 15.167 -9.003 1.00 . A A . 130 ASN O 1 1
15 28753 1 1 95 ASN OD1 O -15.696 16.379 -9.704 1.00 . A A . 130 ASN OD1 1 1
15 28754 1 1 96 LYS C C -22.079 13.801 -9.966 1.00 . A A . 131 LYS C 1 1
15 28755 1 1 96 LYS CA C -21.644 15.232 -10.268 1.00 . A A . 131 LYS CA 1 1
15 28756 1 1 96 LYS CB C -22.693 15.919 -11.145 1.00 . A A . 131 LYS CB 1 1
15 28757 1 1 96 LYS CD C -24.199 14.268 -12.292 1.00 . A A . 131 LYS CD 1 1
15 28758 1 1 96 LYS CE C -24.951 14.128 -13.607 1.00 . A A . 131 LYS CE 1 1
15 28759 1 1 96 LYS CG C -22.989 15.176 -12.436 1.00 . A A . 131 LYS CG 1 1
15 28760 1 1 96 LYS H H -20.303 15.292 -11.905 1.00 . A A . 131 LYS H 1 1
15 28761 1 1 96 LYS HA H -21.554 15.772 -9.338 1.00 . A A . 131 LYS HA 1 1
15 28762 1 1 96 LYS HB2 H -23.612 16.006 -10.585 1.00 . A A . 131 LYS HB2 1 1
15 28763 1 1 96 LYS HB3 H -22.341 16.909 -11.398 1.00 . A A . 131 LYS HB3 1 1
15 28764 1 1 96 LYS HD2 H -23.870 13.291 -11.972 1.00 . A A . 131 LYS HD2 1 1
15 28765 1 1 96 LYS HD3 H -24.865 14.686 -11.550 1.00 . A A . 131 LYS HD3 1 1
15 28766 1 1 96 LYS HE2 H -25.876 13.603 -13.424 1.00 . A A . 131 LYS HE2 1 1
15 28767 1 1 96 LYS HE3 H -25.166 15.114 -13.991 1.00 . A A . 131 LYS HE3 1 1
15 28768 1 1 96 LYS HG2 H -23.183 15.894 -13.219 1.00 . A A . 131 LYS HG2 1 1
15 28769 1 1 96 LYS HG3 H -22.130 14.575 -12.700 1.00 . A A . 131 LYS HG3 1 1
15 28770 1 1 96 LYS HZ1 H -24.571 12.432 -14.766 1.00 . A A . 131 LYS HZ1 1 1
15 28771 1 1 96 LYS HZ2 H -23.176 13.268 -14.297 1.00 . A A . 131 LYS HZ2 1 1
15 28772 1 1 96 LYS HZ3 H -24.161 13.886 -15.526 1.00 . A A . 131 LYS HZ3 1 1
15 28773 1 1 96 LYS N N -20.343 15.252 -10.926 1.00 . A A . 131 LYS N 1 1
15 28774 1 1 96 LYS NZ N -24.159 13.376 -14.620 1.00 . A A . 131 LYS NZ 1 1
15 28775 1 1 96 LYS O O -22.714 13.537 -8.945 1.00 . A A . 131 LYS O 1 1
15 28776 1 1 97 LYS C C -21.367 10.881 -9.477 1.00 . A A . 132 LYS C 1 1
15 28777 1 1 97 LYS CA C -22.081 11.476 -10.686 1.00 . A A . 132 LYS CA 1 1
15 28778 1 1 97 LYS CB C -21.724 10.682 -11.945 1.00 . A A . 132 LYS CB 1 1
15 28779 1 1 97 LYS CD C -22.432 8.977 -13.649 1.00 . A A . 132 LYS CD 1 1
15 28780 1 1 97 LYS CE C -23.348 7.795 -13.925 1.00 . A A . 132 LYS CE 1 1
15 28781 1 1 97 LYS CG C -22.767 9.645 -12.326 1.00 . A A . 132 LYS CG 1 1
15 28782 1 1 97 LYS H H -21.224 13.153 -11.653 1.00 . A A . 132 LYS H 1 1
15 28783 1 1 97 LYS HA H -23.147 11.417 -10.524 1.00 . A A . 132 LYS HA 1 1
15 28784 1 1 97 LYS HB2 H -21.612 11.369 -12.770 1.00 . A A . 132 LYS HB2 1 1
15 28785 1 1 97 LYS HB3 H -20.785 10.173 -11.781 1.00 . A A . 132 LYS HB3 1 1
15 28786 1 1 97 LYS HD2 H -22.543 9.698 -14.445 1.00 . A A . 132 LYS HD2 1 1
15 28787 1 1 97 LYS HD3 H -21.409 8.629 -13.617 1.00 . A A . 132 LYS HD3 1 1
15 28788 1 1 97 LYS HE2 H -24.304 7.981 -13.459 1.00 . A A . 132 LYS HE2 1 1
15 28789 1 1 97 LYS HE3 H -23.480 7.700 -14.992 1.00 . A A . 132 LYS HE3 1 1
15 28790 1 1 97 LYS HG2 H -22.810 8.890 -11.555 1.00 . A A . 132 LYS HG2 1 1
15 28791 1 1 97 LYS HG3 H -23.729 10.130 -12.412 1.00 . A A . 132 LYS HG3 1 1
15 28792 1 1 97 LYS HZ1 H -23.313 6.230 -12.541 1.00 . A A . 132 LYS HZ1 1 1
15 28793 1 1 97 LYS HZ2 H -21.787 6.651 -13.140 1.00 . A A . 132 LYS HZ2 1 1
15 28794 1 1 97 LYS HZ3 H -22.862 5.772 -14.106 1.00 . A A . 132 LYS HZ3 1 1
15 28795 1 1 97 LYS N N -21.730 12.880 -10.858 1.00 . A A . 132 LYS N 1 1
15 28796 1 1 97 LYS NZ N -22.789 6.523 -13.390 1.00 . A A . 132 LYS NZ 1 1
15 28797 1 1 97 LYS O O -21.730 9.809 -8.993 1.00 . A A . 132 LYS O 1 1
15 28798 1 1 98 LYS C C -20.500 10.868 -6.646 1.00 . A A . 133 LYS C 1 1
15 28799 1 1 98 LYS CA C -19.584 11.127 -7.838 1.00 . A A . 133 LYS CA 1 1
15 28800 1 1 98 LYS CB C -18.521 12.162 -7.463 1.00 . A A . 133 LYS CB 1 1
15 28801 1 1 98 LYS CD C -16.240 11.125 -7.648 1.00 . A A . 133 LYS CD 1 1
15 28802 1 1 98 LYS CE C -14.866 11.289 -7.018 1.00 . A A . 133 LYS CE 1 1
15 28803 1 1 98 LYS CG C -17.342 11.576 -6.704 1.00 . A A . 133 LYS CG 1 1
15 28804 1 1 98 LYS H H -20.106 12.431 -9.422 1.00 . A A . 133 LYS H 1 1
15 28805 1 1 98 LYS HA H -19.095 10.203 -8.108 1.00 . A A . 133 LYS HA 1 1
15 28806 1 1 98 LYS HB2 H -18.148 12.621 -8.366 1.00 . A A . 133 LYS HB2 1 1
15 28807 1 1 98 LYS HB3 H -18.978 12.921 -6.845 1.00 . A A . 133 LYS HB3 1 1
15 28808 1 1 98 LYS HD2 H -16.390 10.083 -7.891 1.00 . A A . 133 LYS HD2 1 1
15 28809 1 1 98 LYS HD3 H -16.287 11.717 -8.551 1.00 . A A . 133 LYS HD3 1 1
15 28810 1 1 98 LYS HE2 H -14.490 12.272 -7.258 1.00 . A A . 133 LYS HE2 1 1
15 28811 1 1 98 LYS HE3 H -14.961 11.191 -5.947 1.00 . A A . 133 LYS HE3 1 1
15 28812 1 1 98 LYS HG2 H -16.945 12.327 -6.038 1.00 . A A . 133 LYS HG2 1 1
15 28813 1 1 98 LYS HG3 H -17.683 10.726 -6.130 1.00 . A A . 133 LYS HG3 1 1
15 28814 1 1 98 LYS HZ1 H -13.359 10.648 -8.316 1.00 . A A . 133 LYS HZ1 1 1
15 28815 1 1 98 LYS HZ2 H -14.414 9.418 -7.829 1.00 . A A . 133 LYS HZ2 1 1
15 28816 1 1 98 LYS HZ3 H -13.243 10.000 -6.757 1.00 . A A . 133 LYS HZ3 1 1
15 28817 1 1 98 LYS N N -20.348 11.583 -8.993 1.00 . A A . 133 LYS N 1 1
15 28818 1 1 98 LYS NZ N -13.903 10.268 -7.515 1.00 . A A . 133 LYS NZ 1 1
15 28819 1 1 98 LYS O O -20.169 10.085 -5.755 1.00 . A A . 133 LYS O 1 1
15 28820 1 1 99 ASP C C -23.670 10.325 -5.918 1.00 . A A . 134 ASP C 1 1
15 28821 1 1 99 ASP CA C -22.617 11.368 -5.556 1.00 . A A . 134 ASP CA 1 1
15 28822 1 1 99 ASP CB C -23.293 12.705 -5.244 1.00 . A A . 134 ASP CB 1 1
15 28823 1 1 99 ASP CG C -23.958 13.316 -6.462 1.00 . A A . 134 ASP CG 1 1
15 28824 1 1 99 ASP H H -21.859 12.139 -7.377 1.00 . A A . 134 ASP H 1 1
15 28825 1 1 99 ASP HA H -22.082 11.033 -4.681 1.00 . A A . 134 ASP HA 1 1
15 28826 1 1 99 ASP HB2 H -24.046 12.551 -4.484 1.00 . A A . 134 ASP HB2 1 1
15 28827 1 1 99 ASP HB3 H -22.551 13.398 -4.875 1.00 . A A . 134 ASP HB3 1 1
15 28828 1 1 99 ASP N N -21.652 11.529 -6.638 1.00 . A A . 134 ASP N 1 1
15 28829 1 1 99 ASP O O -24.792 10.360 -5.416 1.00 . A A . 134 ASP O 1 1
15 28830 1 1 99 ASP OD1 O -24.738 12.605 -7.130 1.00 . A A . 134 ASP OD1 1 1
15 28831 1 1 99 ASP OD2 O -23.698 14.504 -6.746 1.00 . A A . 134 ASP OD2 1 1
15 28832 1 1 100 GLY C C -24.063 7.083 -6.402 1.00 . A A . 135 GLY C 1 1
15 28833 1 1 100 GLY CA C -24.222 8.356 -7.209 1.00 . A A . 135 GLY CA 1 1
15 28834 1 1 100 GLY H H -22.390 9.417 -7.162 1.00 . A A . 135 GLY H 1 1
15 28835 1 1 100 GLY HA2 H -25.232 8.720 -7.093 1.00 . A A . 135 GLY HA2 1 1
15 28836 1 1 100 GLY HA3 H -24.049 8.132 -8.252 1.00 . A A . 135 GLY HA3 1 1
15 28837 1 1 100 GLY N N -23.299 9.396 -6.794 1.00 . A A . 135 GLY N 1 1
15 28838 1 1 100 GLY O O -23.038 6.876 -5.751 1.00 . A A . 135 GLY O 1 1
15 28839 1 1 101 LYS C C -24.948 3.784 -6.666 1.00 . A A . 136 LYS C 1 1
15 28840 1 1 101 LYS CA C -25.049 4.968 -5.709 1.00 . A A . 136 LYS CA 1 1
15 28841 1 1 101 LYS CB C -26.300 4.830 -4.840 1.00 . A A . 136 LYS CB 1 1
15 28842 1 1 101 LYS CD C -27.005 4.692 -2.432 1.00 . A A . 136 LYS CD 1 1
15 28843 1 1 101 LYS CE C -28.458 5.134 -2.513 1.00 . A A . 136 LYS CE 1 1
15 28844 1 1 101 LYS CG C -26.144 5.422 -3.450 1.00 . A A . 136 LYS CG 1 1
15 28845 1 1 101 LYS H H -25.869 6.450 -6.979 1.00 . A A . 136 LYS H 1 1
15 28846 1 1 101 LYS HA H -24.177 4.976 -5.072 1.00 . A A . 136 LYS HA 1 1
15 28847 1 1 101 LYS HB2 H -27.122 5.330 -5.331 1.00 . A A . 136 LYS HB2 1 1
15 28848 1 1 101 LYS HB3 H -26.538 3.781 -4.736 1.00 . A A . 136 LYS HB3 1 1
15 28849 1 1 101 LYS HD2 H -26.952 3.631 -2.624 1.00 . A A . 136 LYS HD2 1 1
15 28850 1 1 101 LYS HD3 H -26.629 4.900 -1.441 1.00 . A A . 136 LYS HD3 1 1
15 28851 1 1 101 LYS HE2 H -28.784 5.068 -3.539 1.00 . A A . 136 LYS HE2 1 1
15 28852 1 1 101 LYS HE3 H -29.055 4.473 -1.902 1.00 . A A . 136 LYS HE3 1 1
15 28853 1 1 101 LYS HG2 H -25.109 5.347 -3.150 1.00 . A A . 136 LYS HG2 1 1
15 28854 1 1 101 LYS HG3 H -26.438 6.462 -3.476 1.00 . A A . 136 LYS HG3 1 1
15 28855 1 1 101 LYS HZ1 H -29.419 6.576 -1.347 1.00 . A A . 136 LYS HZ1 1 1
15 28856 1 1 101 LYS HZ2 H -28.864 7.157 -2.836 1.00 . A A . 136 LYS HZ2 1 1
15 28857 1 1 101 LYS HZ3 H -27.769 6.870 -1.578 1.00 . A A . 136 LYS HZ3 1 1
15 28858 1 1 101 LYS N N -25.079 6.228 -6.442 1.00 . A A . 136 LYS N 1 1
15 28859 1 1 101 LYS NZ N -28.640 6.532 -2.035 1.00 . A A . 136 LYS NZ 1 1
15 28860 1 1 101 LYS O O -25.924 3.418 -7.319 1.00 . A A . 136 LYS O 1 1
15 28861 1 1 102 ASN C C -22.106 1.528 -7.476 1.00 . A A . 137 ASN C 1 1
15 28862 1 1 102 ASN CA C -23.535 2.046 -7.617 1.00 . A A . 137 ASN CA 1 1
15 28863 1 1 102 ASN CB C -23.808 2.430 -9.073 1.00 . A A . 137 ASN CB 1 1
15 28864 1 1 102 ASN CG C -24.429 1.295 -9.864 1.00 . A A . 137 ASN CG 1 1
15 28865 1 1 102 ASN H H -23.021 3.528 -6.195 1.00 . A A . 137 ASN H 1 1
15 28866 1 1 102 ASN HA H -24.219 1.264 -7.326 1.00 . A A . 137 ASN HA 1 1
15 28867 1 1 102 ASN HB2 H -24.485 3.272 -9.096 1.00 . A A . 137 ASN HB2 1 1
15 28868 1 1 102 ASN HB3 H -22.879 2.709 -9.547 1.00 . A A . 137 ASN HB3 1 1
15 28869 1 1 102 ASN HD21 H -25.791 1.017 -8.441 1.00 . A A . 137 ASN HD21 1 1
15 28870 1 1 102 ASN HD22 H -25.900 -0.041 -9.803 1.00 . A A . 137 ASN HD22 1 1
15 28871 1 1 102 ASN N N -23.762 3.190 -6.741 1.00 . A A . 137 ASN N 1 1
15 28872 1 1 102 ASN ND2 N -25.480 0.697 -9.313 1.00 . A A . 137 ASN ND2 1 1
15 28873 1 1 102 ASN O O -21.386 1.905 -6.552 1.00 . A A . 137 ASN O 1 1
15 28874 1 1 102 ASN OD1 O -23.971 0.961 -10.956 1.00 . A A . 137 ASN OD1 1 1
15 28875 1 1 103 LYS C C -19.310 1.182 -8.196 1.00 . A A . 138 LYS C 1 1
15 28876 1 1 103 LYS CA C -20.361 0.092 -8.381 1.00 . A A . 138 LYS CA 1 1
15 28877 1 1 103 LYS CB C -20.093 -0.675 -9.678 1.00 . A A . 138 LYS CB 1 1
15 28878 1 1 103 LYS CD C -20.339 -2.977 -8.702 1.00 . A A . 138 LYS CD 1 1
15 28879 1 1 103 LYS CE C -21.642 -3.217 -9.449 1.00 . A A . 138 LYS CE 1 1
15 28880 1 1 103 LYS CG C -19.430 -2.024 -9.460 1.00 . A A . 138 LYS CG 1 1
15 28881 1 1 103 LYS H H -22.324 0.400 -9.112 1.00 . A A . 138 LYS H 1 1
15 28882 1 1 103 LYS HA H -20.303 -0.592 -7.549 1.00 . A A . 138 LYS HA 1 1
15 28883 1 1 103 LYS HB2 H -21.031 -0.837 -10.187 1.00 . A A . 138 LYS HB2 1 1
15 28884 1 1 103 LYS HB3 H -19.449 -0.079 -10.308 1.00 . A A . 138 LYS HB3 1 1
15 28885 1 1 103 LYS HD2 H -19.831 -3.921 -8.574 1.00 . A A . 138 LYS HD2 1 1
15 28886 1 1 103 LYS HD3 H -20.563 -2.552 -7.733 1.00 . A A . 138 LYS HD3 1 1
15 28887 1 1 103 LYS HE2 H -22.351 -2.455 -9.165 1.00 . A A . 138 LYS HE2 1 1
15 28888 1 1 103 LYS HE3 H -21.450 -3.152 -10.510 1.00 . A A . 138 LYS HE3 1 1
15 28889 1 1 103 LYS HG2 H -19.192 -2.458 -10.420 1.00 . A A . 138 LYS HG2 1 1
15 28890 1 1 103 LYS HG3 H -18.521 -1.881 -8.893 1.00 . A A . 138 LYS HG3 1 1
15 28891 1 1 103 LYS HZ1 H -23.252 -4.486 -9.048 1.00 . A A . 138 LYS HZ1 1 1
15 28892 1 1 103 LYS HZ2 H -21.824 -4.918 -8.250 1.00 . A A . 138 LYS HZ2 1 1
15 28893 1 1 103 LYS HZ3 H -21.994 -5.225 -9.905 1.00 . A A . 138 LYS HZ3 1 1
15 28894 1 1 103 LYS N N -21.703 0.662 -8.400 1.00 . A A . 138 LYS N 1 1
15 28895 1 1 103 LYS NZ N -22.219 -4.555 -9.142 1.00 . A A . 138 LYS NZ 1 1
15 28896 1 1 103 LYS O O -18.277 0.959 -7.567 1.00 . A A . 138 LYS O 1 1
15 28897 1 1 104 GLU C C -18.270 3.734 -7.187 1.00 . A A . 139 GLU C 1 1
15 28898 1 1 104 GLU CA C -18.660 3.485 -8.641 1.00 . A A . 139 GLU CA 1 1
15 28899 1 1 104 GLU CB C -19.288 4.747 -9.236 1.00 . A A . 139 GLU CB 1 1
15 28900 1 1 104 GLU CD C -17.995 6.791 -8.509 1.00 . A A . 139 GLU CD 1 1
15 28901 1 1 104 GLU CG C -18.271 5.806 -9.628 1.00 . A A . 139 GLU CG 1 1
15 28902 1 1 104 GLU H H -20.424 2.477 -9.237 1.00 . A A . 139 GLU H 1 1
15 28903 1 1 104 GLU HA H -17.771 3.238 -9.202 1.00 . A A . 139 GLU HA 1 1
15 28904 1 1 104 GLU HB2 H -19.850 4.474 -10.117 1.00 . A A . 139 GLU HB2 1 1
15 28905 1 1 104 GLU HB3 H -19.961 5.176 -8.509 1.00 . A A . 139 GLU HB3 1 1
15 28906 1 1 104 GLU HG2 H -17.345 5.318 -9.893 1.00 . A A . 139 GLU HG2 1 1
15 28907 1 1 104 GLU HG3 H -18.647 6.350 -10.482 1.00 . A A . 139 GLU HG3 1 1
15 28908 1 1 104 GLU N N -19.583 2.361 -8.747 1.00 . A A . 139 GLU N 1 1
15 28909 1 1 104 GLU O O -17.119 4.048 -6.888 1.00 . A A . 139 GLU O 1 1
15 28910 1 1 104 GLU OE1 O -18.924 7.072 -7.723 1.00 . A A . 139 GLU OE1 1 1
15 28911 1 1 104 GLU OE2 O -16.850 7.282 -8.419 1.00 . A A . 139 GLU OE2 1 1
15 28912 1 1 105 GLU C C -17.799 2.987 -4.391 1.00 . A A . 140 GLU C 1 1
15 28913 1 1 105 GLU CA C -18.998 3.802 -4.866 1.00 . A A . 140 GLU CA 1 1
15 28914 1 1 105 GLU CB C -20.239 3.426 -4.054 1.00 . A A . 140 GLU CB 1 1
15 28915 1 1 105 GLU CD C -22.409 4.232 -3.041 1.00 . A A . 140 GLU CD 1 1
15 28916 1 1 105 GLU CG C -21.320 4.494 -4.064 1.00 . A A . 140 GLU CG 1 1
15 28917 1 1 105 GLU H H -20.137 3.339 -6.589 1.00 . A A . 140 GLU H 1 1
15 28918 1 1 105 GLU HA H -18.787 4.850 -4.717 1.00 . A A . 140 GLU HA 1 1
15 28919 1 1 105 GLU HB2 H -20.657 2.516 -4.459 1.00 . A A . 140 GLU HB2 1 1
15 28920 1 1 105 GLU HB3 H -19.945 3.252 -3.030 1.00 . A A . 140 GLU HB3 1 1
15 28921 1 1 105 GLU HG2 H -20.867 5.449 -3.848 1.00 . A A . 140 GLU HG2 1 1
15 28922 1 1 105 GLU HG3 H -21.769 4.524 -5.046 1.00 . A A . 140 GLU HG3 1 1
15 28923 1 1 105 GLU N N -19.240 3.591 -6.288 1.00 . A A . 140 GLU N 1 1
15 28924 1 1 105 GLU O O -16.781 3.543 -3.980 1.00 . A A . 140 GLU O 1 1
15 28925 1 1 105 GLU OE1 O -23.086 3.188 -3.150 1.00 . A A . 140 GLU OE1 1 1
15 28926 1 1 105 GLU OE2 O -22.584 5.071 -2.133 1.00 . A A . 140 GLU OE2 1 1
15 28927 1 1 106 GLU C C -15.562 1.086 -4.766 1.00 . A A . 141 GLU C 1 1
15 28928 1 1 106 GLU CA C -16.858 0.773 -4.023 1.00 . A A . 141 GLU CA 1 1
15 28929 1 1 106 GLU CB C -17.254 -0.686 -4.260 1.00 . A A . 141 GLU CB 1 1
15 28930 1 1 106 GLU CD C -18.109 -1.314 -1.967 1.00 . A A . 141 GLU CD 1 1
15 28931 1 1 106 GLU CG C -18.449 -1.134 -3.434 1.00 . A A . 141 GLU CG 1 1
15 28932 1 1 106 GLU H H -18.766 1.281 -4.786 1.00 . A A . 141 GLU H 1 1
15 28933 1 1 106 GLU HA H -16.699 0.926 -2.966 1.00 . A A . 141 GLU HA 1 1
15 28934 1 1 106 GLU HB2 H -17.495 -0.816 -5.304 1.00 . A A . 141 GLU HB2 1 1
15 28935 1 1 106 GLU HB3 H -16.415 -1.319 -4.012 1.00 . A A . 141 GLU HB3 1 1
15 28936 1 1 106 GLU HG2 H -19.228 -0.391 -3.519 1.00 . A A . 141 GLU HG2 1 1
15 28937 1 1 106 GLU HG3 H -18.807 -2.075 -3.824 1.00 . A A . 141 GLU HG3 1 1
15 28938 1 1 106 GLU N N -17.930 1.665 -4.449 1.00 . A A . 141 GLU N 1 1
15 28939 1 1 106 GLU O O -14.498 1.200 -4.158 1.00 . A A . 141 GLU O 1 1
15 28940 1 1 106 GLU OE1 O -16.993 -1.786 -1.670 1.00 . A A . 141 GLU OE1 1 1
15 28941 1 1 106 GLU OE2 O -18.962 -0.982 -1.117 1.00 . A A . 141 GLU OE2 1 1
15 28942 1 1 107 TYR C C -13.740 2.729 -6.371 1.00 . A A . 142 TYR C 1 1
15 28943 1 1 107 TYR CA C -14.497 1.519 -6.910 1.00 . A A . 142 TYR CA 1 1
15 28944 1 1 107 TYR CB C -14.924 1.774 -8.356 1.00 . A A . 142 TYR CB 1 1
15 28945 1 1 107 TYR CD1 C -14.916 -0.715 -8.784 1.00 . A A . 142 TYR CD1 1 1
15 28946 1 1 107 TYR CD2 C -16.460 0.631 -10.003 1.00 . A A . 142 TYR CD2 1 1
15 28947 1 1 107 TYR CE1 C -15.387 -1.844 -9.425 1.00 . A A . 142 TYR CE1 1 1
15 28948 1 1 107 TYR CE2 C -16.938 -0.493 -10.648 1.00 . A A . 142 TYR CE2 1 1
15 28949 1 1 107 TYR CG C -15.443 0.541 -9.061 1.00 . A A . 142 TYR CG 1 1
15 28950 1 1 107 TYR CZ C -16.398 -1.728 -10.357 1.00 . A A . 142 TYR CZ 1 1
15 28951 1 1 107 TYR H H -16.536 1.120 -6.511 1.00 . A A . 142 TYR H 1 1
15 28952 1 1 107 TYR HA H -13.844 0.659 -6.884 1.00 . A A . 142 TYR HA 1 1
15 28953 1 1 107 TYR HB2 H -15.708 2.516 -8.368 1.00 . A A . 142 TYR HB2 1 1
15 28954 1 1 107 TYR HB3 H -14.077 2.144 -8.915 1.00 . A A . 142 TYR HB3 1 1
15 28955 1 1 107 TYR HD1 H -14.125 -0.802 -8.053 1.00 . A A . 142 TYR HD1 1 1
15 28956 1 1 107 TYR HD2 H -16.881 1.600 -10.229 1.00 . A A . 142 TYR HD2 1 1
15 28957 1 1 107 TYR HE1 H -14.964 -2.811 -9.197 1.00 . A A . 142 TYR HE1 1 1
15 28958 1 1 107 TYR HE2 H -17.729 -0.403 -11.378 1.00 . A A . 142 TYR HE2 1 1
15 28959 1 1 107 TYR HH H -17.574 -2.602 -11.601 1.00 . A A . 142 TYR HH 1 1
15 28960 1 1 107 TYR N N -15.661 1.222 -6.083 1.00 . A A . 142 TYR N 1 1
15 28961 1 1 107 TYR O O -12.622 2.605 -5.870 1.00 . A A . 142 TYR O 1 1
15 28962 1 1 107 TYR OH O -16.870 -2.851 -10.997 1.00 . A A . 142 TYR OH 1 1
15 28963 1 1 108 LYS C C -13.266 4.982 -4.559 1.00 . A A . 143 LYS C 1 1
15 28964 1 1 108 LYS CA C -13.746 5.135 -5.999 1.00 . A A . 143 LYS CA 1 1
15 28965 1 1 108 LYS CB C -14.742 6.293 -6.095 1.00 . A A . 143 LYS CB 1 1
15 28966 1 1 108 LYS CD C -16.680 7.512 -5.061 1.00 . A A . 143 LYS CD 1 1
15 28967 1 1 108 LYS CE C -16.130 8.600 -4.152 1.00 . A A . 143 LYS CE 1 1
15 28968 1 1 108 LYS CG C -15.815 6.263 -5.020 1.00 . A A . 143 LYS CG 1 1
15 28969 1 1 108 LYS H H -15.249 3.936 -6.885 1.00 . A A . 143 LYS H 1 1
15 28970 1 1 108 LYS HA H -12.896 5.349 -6.628 1.00 . A A . 143 LYS HA 1 1
15 28971 1 1 108 LYS HB2 H -14.203 7.224 -6.010 1.00 . A A . 143 LYS HB2 1 1
15 28972 1 1 108 LYS HB3 H -15.228 6.254 -7.060 1.00 . A A . 143 LYS HB3 1 1
15 28973 1 1 108 LYS HD2 H -16.710 7.885 -6.074 1.00 . A A . 143 LYS HD2 1 1
15 28974 1 1 108 LYS HD3 H -17.680 7.257 -4.739 1.00 . A A . 143 LYS HD3 1 1
15 28975 1 1 108 LYS HE2 H -15.545 8.138 -3.372 1.00 . A A . 143 LYS HE2 1 1
15 28976 1 1 108 LYS HE3 H -15.499 9.254 -4.736 1.00 . A A . 143 LYS HE3 1 1
15 28977 1 1 108 LYS HG2 H -16.443 5.398 -5.174 1.00 . A A . 143 LYS HG2 1 1
15 28978 1 1 108 LYS HG3 H -15.340 6.197 -4.052 1.00 . A A . 143 LYS HG3 1 1
15 28979 1 1 108 LYS HZ1 H -18.097 9.299 -4.075 1.00 . A A . 143 LYS HZ1 1 1
15 28980 1 1 108 LYS HZ2 H -16.952 10.411 -3.513 1.00 . A A . 143 LYS HZ2 1 1
15 28981 1 1 108 LYS HZ3 H -17.386 9.086 -2.555 1.00 . A A . 143 LYS HZ3 1 1
15 28982 1 1 108 LYS N N -14.358 3.900 -6.476 1.00 . A A . 143 LYS N 1 1
15 28983 1 1 108 LYS NZ N -17.218 9.405 -3.530 1.00 . A A . 143 LYS NZ 1 1
15 28984 1 1 108 LYS O O -12.256 5.567 -4.168 1.00 . A A . 143 LYS O 1 1
15 28985 1 1 109 GLU C C -12.211 3.444 -2.260 1.00 . A A . 144 GLU C 1 1
15 28986 1 1 109 GLU CA C -13.641 3.963 -2.381 1.00 . A A . 144 GLU CA 1 1
15 28987 1 1 109 GLU CB C -14.612 2.968 -1.742 1.00 . A A . 144 GLU CB 1 1
15 28988 1 1 109 GLU CD C -15.462 4.166 0.313 1.00 . A A . 144 GLU CD 1 1
15 28989 1 1 109 GLU CG C -14.626 3.021 -0.224 1.00 . A A . 144 GLU CG 1 1
15 28990 1 1 109 GLU H H -14.789 3.754 -4.147 1.00 . A A . 144 GLU H 1 1
15 28991 1 1 109 GLU HA H -13.714 4.907 -1.861 1.00 . A A . 144 GLU HA 1 1
15 28992 1 1 109 GLU HB2 H -15.610 3.177 -2.099 1.00 . A A . 144 GLU HB2 1 1
15 28993 1 1 109 GLU HB3 H -14.334 1.969 -2.044 1.00 . A A . 144 GLU HB3 1 1
15 28994 1 1 109 GLU HG2 H -15.031 2.093 0.152 1.00 . A A . 144 GLU HG2 1 1
15 28995 1 1 109 GLU HG3 H -13.612 3.138 0.129 1.00 . A A . 144 GLU HG3 1 1
15 28996 1 1 109 GLU N N -13.995 4.192 -3.777 1.00 . A A . 144 GLU N 1 1
15 28997 1 1 109 GLU O O -11.362 4.075 -1.631 1.00 . A A . 144 GLU O 1 1
15 28998 1 1 109 GLU OE1 O -16.703 4.026 0.354 1.00 . A A . 144 GLU OE1 1 1
15 28999 1 1 109 GLU OE2 O -14.877 5.202 0.691 1.00 . A A . 144 GLU OE2 1 1
15 29000 1 1 110 SER C C -9.585 2.612 -3.438 1.00 . A A . 145 SER C 1 1
15 29001 1 1 110 SER CA C -10.628 1.683 -2.824 1.00 . A A . 145 SER CA 1 1
15 29002 1 1 110 SER CB C -10.633 0.344 -3.563 1.00 . A A . 145 SER CB 1 1
15 29003 1 1 110 SER H H -12.673 1.835 -3.353 1.00 . A A . 145 SER H 1 1
15 29004 1 1 110 SER HA H -10.375 1.512 -1.788 1.00 . A A . 145 SER HA 1 1
15 29005 1 1 110 SER HB2 H -9.652 0.158 -3.973 1.00 . A A . 145 SER HB2 1 1
15 29006 1 1 110 SER HB3 H -10.890 -0.445 -2.871 1.00 . A A . 145 SER HB3 1 1
15 29007 1 1 110 SER HG H -11.669 1.241 -4.963 1.00 . A A . 145 SER HG 1 1
15 29008 1 1 110 SER N N -11.953 2.290 -2.867 1.00 . A A . 145 SER N 1 1
15 29009 1 1 110 SER O O -8.456 2.702 -2.956 1.00 . A A . 145 SER O 1 1
15 29010 1 1 110 SER OG O -11.576 0.349 -4.621 1.00 . A A . 145 SER OG 1 1
15 29011 1 1 111 PHE C C -8.668 5.372 -4.268 1.00 . A A . 146 PHE C 1 1
15 29012 1 1 111 PHE CA C -9.072 4.224 -5.189 1.00 . A A . 146 PHE CA 1 1
15 29013 1 1 111 PHE CB C -9.735 4.777 -6.451 1.00 . A A . 146 PHE CB 1 1
15 29014 1 1 111 PHE CD1 C -8.839 2.720 -7.574 1.00 . A A . 146 PHE CD1 1 1
15 29015 1 1 111 PHE CD2 C -10.258 4.168 -8.829 1.00 . A A . 146 PHE CD2 1 1
15 29016 1 1 111 PHE CE1 C -8.719 1.884 -8.668 1.00 . A A . 146 PHE CE1 1 1
15 29017 1 1 111 PHE CE2 C -10.143 3.336 -9.926 1.00 . A A . 146 PHE CE2 1 1
15 29018 1 1 111 PHE CG C -9.608 3.870 -7.642 1.00 . A A . 146 PHE CG 1 1
15 29019 1 1 111 PHE CZ C -9.373 2.192 -9.845 1.00 . A A . 146 PHE CZ 1 1
15 29020 1 1 111 PHE H H -10.886 3.188 -4.844 1.00 . A A . 146 PHE H 1 1
15 29021 1 1 111 PHE HA H -8.186 3.674 -5.469 1.00 . A A . 146 PHE HA 1 1
15 29022 1 1 111 PHE HB2 H -10.787 4.928 -6.260 1.00 . A A . 146 PHE HB2 1 1
15 29023 1 1 111 PHE HB3 H -9.280 5.723 -6.703 1.00 . A A . 146 PHE HB3 1 1
15 29024 1 1 111 PHE HD1 H -8.327 2.478 -6.654 1.00 . A A . 146 PHE HD1 1 1
15 29025 1 1 111 PHE HD2 H -10.861 5.063 -8.893 1.00 . A A . 146 PHE HD2 1 1
15 29026 1 1 111 PHE HE1 H -8.117 0.991 -8.603 1.00 . A A . 146 PHE HE1 1 1
15 29027 1 1 111 PHE HE2 H -10.656 3.579 -10.845 1.00 . A A . 146 PHE HE2 1 1
15 29028 1 1 111 PHE HZ H -9.282 1.541 -10.702 1.00 . A A . 146 PHE HZ 1 1
15 29029 1 1 111 PHE N N -9.972 3.302 -4.506 1.00 . A A . 146 PHE N 1 1
15 29030 1 1 111 PHE O O -7.494 5.534 -3.939 1.00 . A A . 146 PHE O 1 1
15 29031 1 1 112 ASN C C -8.465 6.905 -1.834 1.00 . A A . 147 ASN C 1 1
15 29032 1 1 112 ASN CA C -9.400 7.299 -2.974 1.00 . A A . 147 ASN CA 1 1
15 29033 1 1 112 ASN CB C -10.717 7.834 -2.407 1.00 . A A . 147 ASN CB 1 1
15 29034 1 1 112 ASN CG C -10.514 9.042 -1.514 1.00 . A A . 147 ASN CG 1 1
15 29035 1 1 112 ASN H H -10.568 5.985 -4.152 1.00 . A A . 147 ASN H 1 1
15 29036 1 1 112 ASN HA H -8.928 8.075 -3.558 1.00 . A A . 147 ASN HA 1 1
15 29037 1 1 112 ASN HB2 H -11.364 8.119 -3.224 1.00 . A A . 147 ASN HB2 1 1
15 29038 1 1 112 ASN HB3 H -11.195 7.057 -1.829 1.00 . A A . 147 ASN HB3 1 1
15 29039 1 1 112 ASN HD21 H -11.656 10.148 -2.709 1.00 . A A . 147 ASN HD21 1 1
15 29040 1 1 112 ASN HD22 H -11.005 10.960 -1.330 1.00 . A A . 147 ASN HD22 1 1
15 29041 1 1 112 ASN N N -9.651 6.166 -3.856 1.00 . A A . 147 ASN N 1 1
15 29042 1 1 112 ASN ND2 N -11.119 10.163 -1.889 1.00 . A A . 147 ASN ND2 1 1
15 29043 1 1 112 ASN O O -7.486 7.595 -1.555 1.00 . A A . 147 ASN O 1 1
15 29044 1 1 112 ASN OD1 O -9.821 8.969 -0.499 1.00 . A A . 147 ASN OD1 1 1
15 29045 1 1 113 GLU C C -6.518 5.089 -0.509 1.00 . A A . 148 GLU C 1 1
15 29046 1 1 113 GLU CA C -7.964 5.304 -0.071 1.00 . A A . 148 GLU CA 1 1
15 29047 1 1 113 GLU CB C -8.542 3.998 0.479 1.00 . A A . 148 GLU CB 1 1
15 29048 1 1 113 GLU CD C -8.238 2.029 2.032 1.00 . A A . 148 GLU CD 1 1
15 29049 1 1 113 GLU CG C -7.651 3.326 1.511 1.00 . A A . 148 GLU CG 1 1
15 29050 1 1 113 GLU H H -9.570 5.282 -1.450 1.00 . A A . 148 GLU H 1 1
15 29051 1 1 113 GLU HA H -7.984 6.052 0.707 1.00 . A A . 148 GLU HA 1 1
15 29052 1 1 113 GLU HB2 H -9.497 4.207 0.939 1.00 . A A . 148 GLU HB2 1 1
15 29053 1 1 113 GLU HB3 H -8.689 3.311 -0.340 1.00 . A A . 148 GLU HB3 1 1
15 29054 1 1 113 GLU HG2 H -6.694 3.113 1.058 1.00 . A A . 148 GLU HG2 1 1
15 29055 1 1 113 GLU HG3 H -7.512 4.001 2.342 1.00 . A A . 148 GLU HG3 1 1
15 29056 1 1 113 GLU N N -8.776 5.790 -1.180 1.00 . A A . 148 GLU N 1 1
15 29057 1 1 113 GLU O O -5.585 5.578 0.129 1.00 . A A . 148 GLU O 1 1
15 29058 1 1 113 GLU OE1 O -8.029 0.980 1.387 1.00 . A A . 148 GLU OE1 1 1
15 29059 1 1 113 GLU OE2 O -8.908 2.063 3.085 1.00 . A A . 148 GLU OE2 1 1
15 29060 1 1 114 VAL C C -4.335 5.346 -2.624 1.00 . A A . 149 VAL C 1 1
15 29061 1 1 114 VAL CA C -5.008 4.073 -2.125 1.00 . A A . 149 VAL CA 1 1
15 29062 1 1 114 VAL CB C -5.062 3.049 -3.275 1.00 . A A . 149 VAL CB 1 1
15 29063 1 1 114 VAL CG1 C -3.670 2.806 -3.838 1.00 . A A . 149 VAL CG1 1 1
15 29064 1 1 114 VAL CG2 C -5.689 1.747 -2.800 1.00 . A A . 149 VAL CG2 1 1
15 29065 1 1 114 VAL H H -7.122 3.991 -2.066 1.00 . A A . 149 VAL H 1 1
15 29066 1 1 114 VAL HA H -4.416 3.653 -1.325 1.00 . A A . 149 VAL HA 1 1
15 29067 1 1 114 VAL HB H -5.679 3.455 -4.063 1.00 . A A . 149 VAL HB 1 1
15 29068 1 1 114 VAL HG11 H -3.516 1.745 -3.969 1.00 . A A . 149 VAL HG11 1 1
15 29069 1 1 114 VAL HG12 H -3.575 3.305 -4.792 1.00 . A A . 149 VAL HG12 1 1
15 29070 1 1 114 VAL HG13 H -2.931 3.194 -3.153 1.00 . A A . 149 VAL HG13 1 1
15 29071 1 1 114 VAL HG21 H -4.926 1.116 -2.369 1.00 . A A . 149 VAL HG21 1 1
15 29072 1 1 114 VAL HG22 H -6.442 1.962 -2.057 1.00 . A A . 149 VAL HG22 1 1
15 29073 1 1 114 VAL HG23 H -6.144 1.240 -3.638 1.00 . A A . 149 VAL HG23 1 1
15 29074 1 1 114 VAL N N -6.340 4.353 -1.601 1.00 . A A . 149 VAL N 1 1
15 29075 1 1 114 VAL O O -3.296 5.756 -2.106 1.00 . A A . 149 VAL O 1 1
15 29076 1 1 115 VAL C C -3.984 8.177 -3.107 1.00 . A A . 150 VAL C 1 1
15 29077 1 1 115 VAL CA C -4.393 7.198 -4.202 1.00 . A A . 150 VAL CA 1 1
15 29078 1 1 115 VAL CB C -5.412 7.882 -5.133 1.00 . A A . 150 VAL CB 1 1
15 29079 1 1 115 VAL CG1 C -6.033 6.869 -6.082 1.00 . A A . 150 VAL CG1 1 1
15 29080 1 1 115 VAL CG2 C -6.485 8.589 -4.318 1.00 . A A . 150 VAL CG2 1 1
15 29081 1 1 115 VAL H H -5.760 5.594 -4.004 1.00 . A A . 150 VAL H 1 1
15 29082 1 1 115 VAL HA H -3.521 6.941 -4.786 1.00 . A A . 150 VAL HA 1 1
15 29083 1 1 115 VAL HB H -4.891 8.623 -5.722 1.00 . A A . 150 VAL HB 1 1
15 29084 1 1 115 VAL HG11 H -7.078 6.743 -5.840 1.00 . A A . 150 VAL HG11 1 1
15 29085 1 1 115 VAL HG12 H -5.937 7.222 -7.098 1.00 . A A . 150 VAL HG12 1 1
15 29086 1 1 115 VAL HG13 H -5.524 5.922 -5.980 1.00 . A A . 150 VAL HG13 1 1
15 29087 1 1 115 VAL HG21 H -7.232 8.998 -4.983 1.00 . A A . 150 VAL HG21 1 1
15 29088 1 1 115 VAL HG22 H -6.949 7.883 -3.646 1.00 . A A . 150 VAL HG22 1 1
15 29089 1 1 115 VAL HG23 H -6.036 9.389 -3.747 1.00 . A A . 150 VAL HG23 1 1
15 29090 1 1 115 VAL N N -4.934 5.970 -3.634 1.00 . A A . 150 VAL N 1 1
15 29091 1 1 115 VAL O O -3.043 8.954 -3.273 1.00 . A A . 150 VAL O 1 1
15 29092 1 1 116 LYS C C -3.135 8.581 -0.143 1.00 . A A . 151 LYS C 1 1
15 29093 1 1 116 LYS CA C -4.408 9.016 -0.862 1.00 . A A . 151 LYS CA 1 1
15 29094 1 1 116 LYS CB C -5.583 9.026 0.119 1.00 . A A . 151 LYS CB 1 1
15 29095 1 1 116 LYS CD C -6.734 10.606 -1.458 1.00 . A A . 151 LYS CD 1 1
15 29096 1 1 116 LYS CE C -7.927 11.538 -1.597 1.00 . A A . 151 LYS CE 1 1
15 29097 1 1 116 LYS CG C -6.468 10.254 -0.004 1.00 . A A . 151 LYS CG 1 1
15 29098 1 1 116 LYS H H -5.435 7.493 -1.915 1.00 . A A . 151 LYS H 1 1
15 29099 1 1 116 LYS HA H -4.266 10.013 -1.250 1.00 . A A . 151 LYS HA 1 1
15 29100 1 1 116 LYS HB2 H -6.191 8.151 -0.057 1.00 . A A . 151 LYS HB2 1 1
15 29101 1 1 116 LYS HB3 H -5.195 8.988 1.127 1.00 . A A . 151 LYS HB3 1 1
15 29102 1 1 116 LYS HD2 H -5.861 11.093 -1.867 1.00 . A A . 151 LYS HD2 1 1
15 29103 1 1 116 LYS HD3 H -6.932 9.697 -2.009 1.00 . A A . 151 LYS HD3 1 1
15 29104 1 1 116 LYS HE2 H -8.626 11.329 -0.801 1.00 . A A . 151 LYS HE2 1 1
15 29105 1 1 116 LYS HE3 H -7.582 12.558 -1.513 1.00 . A A . 151 LYS HE3 1 1
15 29106 1 1 116 LYS HG2 H -7.410 10.059 0.486 1.00 . A A . 151 LYS HG2 1 1
15 29107 1 1 116 LYS HG3 H -5.977 11.090 0.475 1.00 . A A . 151 LYS HG3 1 1
15 29108 1 1 116 LYS HZ1 H -9.572 10.983 -2.758 1.00 . A A . 151 LYS HZ1 1 1
15 29109 1 1 116 LYS HZ2 H -8.080 10.710 -3.508 1.00 . A A . 151 LYS HZ2 1 1
15 29110 1 1 116 LYS HZ3 H -8.693 12.282 -3.392 1.00 . A A . 151 LYS HZ3 1 1
15 29111 1 1 116 LYS N N -4.697 8.134 -1.987 1.00 . A A . 151 LYS N 1 1
15 29112 1 1 116 LYS NZ N -8.617 11.366 -2.905 1.00 . A A . 151 LYS NZ 1 1
15 29113 1 1 116 LYS O O -2.225 9.382 0.064 1.00 . A A . 151 LYS O 1 1
15 29114 1 1 117 GLU C C -0.634 7.074 0.163 1.00 . A A . 152 GLU C 1 1
15 29115 1 1 117 GLU CA C -1.917 6.768 0.930 1.00 . A A . 152 GLU CA 1 1
15 29116 1 1 117 GLU CB C -2.064 5.256 1.117 1.00 . A A . 152 GLU CB 1 1
15 29117 1 1 117 GLU CD C -2.115 5.222 3.642 1.00 . A A . 152 GLU CD 1 1
15 29118 1 1 117 GLU CG C -2.846 4.870 2.361 1.00 . A A . 152 GLU CG 1 1
15 29119 1 1 117 GLU H H -3.838 6.718 0.041 1.00 . A A . 152 GLU H 1 1
15 29120 1 1 117 GLU HA H -1.863 7.238 1.900 1.00 . A A . 152 GLU HA 1 1
15 29121 1 1 117 GLU HB2 H -2.570 4.846 0.256 1.00 . A A . 152 GLU HB2 1 1
15 29122 1 1 117 GLU HB3 H -1.079 4.817 1.187 1.00 . A A . 152 GLU HB3 1 1
15 29123 1 1 117 GLU HG2 H -3.793 5.389 2.351 1.00 . A A . 152 GLU HG2 1 1
15 29124 1 1 117 GLU HG3 H -3.021 3.805 2.345 1.00 . A A . 152 GLU HG3 1 1
15 29125 1 1 117 GLU N N -3.079 7.307 0.234 1.00 . A A . 152 GLU N 1 1
15 29126 1 1 117 GLU O O 0.355 7.526 0.740 1.00 . A A . 152 GLU O 1 1
15 29127 1 1 117 GLU OE1 O -0.882 5.036 3.693 1.00 . A A . 152 GLU OE1 1 1
15 29128 1 1 117 GLU OE2 O -2.778 5.684 4.595 1.00 . A A . 152 GLU OE2 1 1
15 29129 1 1 118 VAL C C 0.749 8.568 -2.159 1.00 . A A . 153 VAL C 1 1
15 29130 1 1 118 VAL CA C 0.503 7.073 -1.990 1.00 . A A . 153 VAL CA 1 1
15 29131 1 1 118 VAL CB C 0.331 6.431 -3.379 1.00 . A A . 153 VAL CB 1 1
15 29132 1 1 118 VAL CG1 C -1.004 6.828 -3.990 1.00 . A A . 153 VAL CG1 1 1
15 29133 1 1 118 VAL CG2 C 1.482 6.824 -4.293 1.00 . A A . 153 VAL CG2 1 1
15 29134 1 1 118 VAL H H -1.475 6.464 -1.546 1.00 . A A . 153 VAL H 1 1
15 29135 1 1 118 VAL HA H 1.365 6.627 -1.515 1.00 . A A . 153 VAL HA 1 1
15 29136 1 1 118 VAL HB H 0.343 5.358 -3.262 1.00 . A A . 153 VAL HB 1 1
15 29137 1 1 118 VAL HG11 H -1.482 5.955 -4.408 1.00 . A A . 153 VAL HG11 1 1
15 29138 1 1 118 VAL HG12 H -1.637 7.256 -3.226 1.00 . A A . 153 VAL HG12 1 1
15 29139 1 1 118 VAL HG13 H -0.840 7.556 -4.771 1.00 . A A . 153 VAL HG13 1 1
15 29140 1 1 118 VAL HG21 H 1.698 6.013 -4.972 1.00 . A A . 153 VAL HG21 1 1
15 29141 1 1 118 VAL HG22 H 1.209 7.703 -4.858 1.00 . A A . 153 VAL HG22 1 1
15 29142 1 1 118 VAL HG23 H 2.359 7.038 -3.698 1.00 . A A . 153 VAL HG23 1 1
15 29143 1 1 118 VAL N N -0.657 6.824 -1.143 1.00 . A A . 153 VAL N 1 1
15 29144 1 1 118 VAL O O 1.892 9.024 -2.140 1.00 . A A . 153 VAL O 1 1
15 29145 1 1 119 GLN C C 0.390 11.423 -1.268 1.00 . A A . 154 GLN C 1 1
15 29146 1 1 119 GLN CA C -0.231 10.769 -2.498 1.00 . A A . 154 GLN CA 1 1
15 29147 1 1 119 GLN CB C -1.613 11.368 -2.766 1.00 . A A . 154 GLN CB 1 1
15 29148 1 1 119 GLN CD C -1.850 13.573 -1.555 1.00 . A A . 154 GLN CD 1 1
15 29149 1 1 119 GLN CG C -1.607 12.884 -2.883 1.00 . A A . 154 GLN CG 1 1
15 29150 1 1 119 GLN H H -1.214 8.902 -2.331 1.00 . A A . 154 GLN H 1 1
15 29151 1 1 119 GLN HA H 0.404 10.958 -3.350 1.00 . A A . 154 GLN HA 1 1
15 29152 1 1 119 GLN HB2 H -1.998 10.958 -3.688 1.00 . A A . 154 GLN HB2 1 1
15 29153 1 1 119 GLN HB3 H -2.274 11.095 -1.956 1.00 . A A . 154 GLN HB3 1 1
15 29154 1 1 119 GLN HE21 H -3.555 12.578 -1.322 1.00 . A A . 154 GLN HE21 1 1
15 29155 1 1 119 GLN HE22 H -3.144 13.671 -0.050 1.00 . A A . 154 GLN HE22 1 1
15 29156 1 1 119 GLN HG2 H -0.647 13.199 -3.264 1.00 . A A . 154 GLN HG2 1 1
15 29157 1 1 119 GLN HG3 H -2.382 13.181 -3.574 1.00 . A A . 154 GLN HG3 1 1
15 29158 1 1 119 GLN N N -0.331 9.325 -2.325 1.00 . A A . 154 GLN N 1 1
15 29159 1 1 119 GLN NE2 N -2.962 13.241 -0.910 1.00 . A A . 154 GLN NE2 1 1
15 29160 1 1 119 GLN O O 1.078 12.438 -1.374 1.00 . A A . 154 GLN O 1 1
15 29161 1 1 119 GLN OE1 O -1.046 14.395 -1.114 1.00 . A A . 154 GLN OE1 1 1
15 29162 1 1 120 ALA C C 2.106 10.878 1.378 1.00 . A A . 155 ALA C 1 1
15 29163 1 1 120 ALA CA C 0.678 11.360 1.147 1.00 . A A . 155 ALA CA 1 1
15 29164 1 1 120 ALA CB C -0.212 10.957 2.314 1.00 . A A . 155 ALA CB 1 1
15 29165 1 1 120 ALA H H -0.414 10.029 -0.082 1.00 . A A . 155 ALA H 1 1
15 29166 1 1 120 ALA HA H 0.679 12.439 1.083 1.00 . A A . 155 ALA HA 1 1
15 29167 1 1 120 ALA HB1 H 0.393 10.512 3.090 1.00 . A A . 155 ALA HB1 1 1
15 29168 1 1 120 ALA HB2 H -0.712 11.831 2.704 1.00 . A A . 155 ALA HB2 1 1
15 29169 1 1 120 ALA HB3 H -0.947 10.243 1.976 1.00 . A A . 155 ALA HB3 1 1
15 29170 1 1 120 ALA N N 0.141 10.835 -0.102 1.00 . A A . 155 ALA N 1 1
15 29171 1 1 120 ALA O O 3.032 11.681 1.498 1.00 . A A . 155 ALA O 1 1
15 29172 1 1 121 LEU C C 4.538 9.308 0.506 1.00 . A A . 156 LEU C 1 1
15 29173 1 1 121 LEU CA C 3.594 8.972 1.656 1.00 . A A . 156 LEU CA 1 1
15 29174 1 1 121 LEU CB C 3.476 7.454 1.806 1.00 . A A . 156 LEU CB 1 1
15 29175 1 1 121 LEU CD1 C 4.665 6.216 -0.020 1.00 . A A . 156 LEU CD1 1 1
15 29176 1 1 121 LEU CD2 C 2.401 5.462 0.729 1.00 . A A . 156 LEU CD2 1 1
15 29177 1 1 121 LEU CG C 3.311 6.662 0.509 1.00 . A A . 156 LEU CG 1 1
15 29178 1 1 121 LEU H H 1.502 8.972 1.336 1.00 . A A . 156 LEU H 1 1
15 29179 1 1 121 LEU HA H 3.997 9.386 2.569 1.00 . A A . 156 LEU HA 1 1
15 29180 1 1 121 LEU HB2 H 4.369 7.100 2.298 1.00 . A A . 156 LEU HB2 1 1
15 29181 1 1 121 LEU HB3 H 2.618 7.250 2.431 1.00 . A A . 156 LEU HB3 1 1
15 29182 1 1 121 LEU HD11 H 5.385 6.218 0.785 1.00 . A A . 156 LEU HD11 1 1
15 29183 1 1 121 LEU HD12 H 4.990 6.895 -0.795 1.00 . A A . 156 LEU HD12 1 1
15 29184 1 1 121 LEU HD13 H 4.582 5.219 -0.427 1.00 . A A . 156 LEU HD13 1 1
15 29185 1 1 121 LEU HD21 H 2.986 4.628 1.086 1.00 . A A . 156 LEU HD21 1 1
15 29186 1 1 121 LEU HD22 H 1.925 5.196 -0.204 1.00 . A A . 156 LEU HD22 1 1
15 29187 1 1 121 LEU HD23 H 1.646 5.712 1.460 1.00 . A A . 156 LEU HD23 1 1
15 29188 1 1 121 LEU HG H 2.854 7.297 -0.238 1.00 . A A . 156 LEU HG 1 1
15 29189 1 1 121 LEU N N 2.278 9.562 1.439 1.00 . A A . 156 LEU N 1 1
15 29190 1 1 121 LEU O O 4.185 10.064 -0.399 1.00 . A A . 156 LEU O 1 1
16 29191 1 1 1 SER C C 2.505 -1.918 -2.075 1.00 . A A . 36 SER C 1 1
16 29192 1 1 1 SER CA C 2.622 -0.636 -1.257 1.00 . A A . 36 SER CA 1 1
16 29193 1 1 1 SER CB C 4.003 -0.558 -0.602 1.00 . A A . 36 SER CB 1 1
16 29194 1 1 1 SER H1 H 1.829 -0.552 0.705 1.00 . A A . 36 SER H1 1 1
16 29195 1 1 1 SER HA H 2.498 0.210 -1.916 1.00 . A A . 36 SER HA 1 1
16 29196 1 1 1 SER HB2 H 4.757 -0.825 -1.327 1.00 . A A . 36 SER HB2 1 1
16 29197 1 1 1 SER HB3 H 4.177 0.450 -0.255 1.00 . A A . 36 SER HB3 1 1
16 29198 1 1 1 SER HG H 4.583 -1.021 1.210 1.00 . A A . 36 SER HG 1 1
16 29199 1 1 1 SER N N 1.577 -0.570 -0.242 1.00 . A A . 36 SER N 1 1
16 29200 1 1 1 SER O O 2.459 -1.883 -3.305 1.00 . A A . 36 SER O 1 1
16 29201 1 1 1 SER OG O 4.095 -1.444 0.500 1.00 . A A . 36 SER OG 1 1
16 29202 1 1 2 LYS C C 0.896 -4.647 -2.409 1.00 . A A . 37 LYS C 1 1
16 29203 1 1 2 LYS CA C 2.346 -4.347 -2.042 1.00 . A A . 37 LYS CA 1 1
16 29204 1 1 2 LYS CB C 2.893 -5.453 -1.137 1.00 . A A . 37 LYS CB 1 1
16 29205 1 1 2 LYS CD C 5.063 -6.013 -0.001 1.00 . A A . 37 LYS CD 1 1
16 29206 1 1 2 LYS CE C 4.601 -7.342 0.577 1.00 . A A . 37 LYS CE 1 1
16 29207 1 1 2 LYS CG C 4.378 -5.713 -1.324 1.00 . A A . 37 LYS CG 1 1
16 29208 1 1 2 LYS H H 2.499 -3.016 -0.404 1.00 . A A . 37 LYS H 1 1
16 29209 1 1 2 LYS HA H 2.933 -4.311 -2.947 1.00 . A A . 37 LYS HA 1 1
16 29210 1 1 2 LYS HB2 H 2.725 -5.174 -0.107 1.00 . A A . 37 LYS HB2 1 1
16 29211 1 1 2 LYS HB3 H 2.360 -6.369 -1.345 1.00 . A A . 37 LYS HB3 1 1
16 29212 1 1 2 LYS HD2 H 6.130 -6.054 -0.160 1.00 . A A . 37 LYS HD2 1 1
16 29213 1 1 2 LYS HD3 H 4.831 -5.224 0.701 1.00 . A A . 37 LYS HD3 1 1
16 29214 1 1 2 LYS HE2 H 3.627 -7.207 1.021 1.00 . A A . 37 LYS HE2 1 1
16 29215 1 1 2 LYS HE3 H 4.535 -8.064 -0.224 1.00 . A A . 37 LYS HE3 1 1
16 29216 1 1 2 LYS HG2 H 4.506 -6.559 -1.983 1.00 . A A . 37 LYS HG2 1 1
16 29217 1 1 2 LYS HG3 H 4.834 -4.838 -1.765 1.00 . A A . 37 LYS HG3 1 1
16 29218 1 1 2 LYS HZ1 H 5.325 -7.420 2.534 1.00 . A A . 37 LYS HZ1 1 1
16 29219 1 1 2 LYS HZ2 H 6.520 -7.619 1.353 1.00 . A A . 37 LYS HZ2 1 1
16 29220 1 1 2 LYS HZ3 H 5.453 -8.885 1.697 1.00 . A A . 37 LYS HZ3 1 1
16 29221 1 1 2 LYS N N 2.458 -3.052 -1.383 1.00 . A A . 37 LYS N 1 1
16 29222 1 1 2 LYS NZ N 5.540 -7.852 1.613 1.00 . A A . 37 LYS NZ 1 1
16 29223 1 1 2 LYS O O 0.605 -5.102 -3.515 1.00 . A A . 37 LYS O 1 1
16 29224 1 1 3 LYS C C -2.062 -3.476 -2.475 1.00 . A A . 38 LYS C 1 1
16 29225 1 1 3 LYS CA C -1.433 -4.627 -1.698 1.00 . A A . 38 LYS CA 1 1
16 29226 1 1 3 LYS CB C -2.157 -4.812 -0.362 1.00 . A A . 38 LYS CB 1 1
16 29227 1 1 3 LYS CD C -4.119 -5.965 0.700 1.00 . A A . 38 LYS CD 1 1
16 29228 1 1 3 LYS CE C -3.531 -7.367 0.753 1.00 . A A . 38 LYS CE 1 1
16 29229 1 1 3 LYS CG C -3.619 -5.197 -0.511 1.00 . A A . 38 LYS CG 1 1
16 29230 1 1 3 LYS H H 0.281 -4.026 -0.610 1.00 . A A . 38 LYS H 1 1
16 29231 1 1 3 LYS HA H -1.529 -5.532 -2.278 1.00 . A A . 38 LYS HA 1 1
16 29232 1 1 3 LYS HB2 H -1.658 -5.586 0.201 1.00 . A A . 38 LYS HB2 1 1
16 29233 1 1 3 LYS HB3 H -2.106 -3.885 0.192 1.00 . A A . 38 LYS HB3 1 1
16 29234 1 1 3 LYS HD2 H -3.834 -5.434 1.596 1.00 . A A . 38 LYS HD2 1 1
16 29235 1 1 3 LYS HD3 H -5.196 -6.038 0.650 1.00 . A A . 38 LYS HD3 1 1
16 29236 1 1 3 LYS HE2 H -2.584 -7.366 0.236 1.00 . A A . 38 LYS HE2 1 1
16 29237 1 1 3 LYS HE3 H -3.376 -7.639 1.787 1.00 . A A . 38 LYS HE3 1 1
16 29238 1 1 3 LYS HG2 H -4.209 -4.300 -0.624 1.00 . A A . 38 LYS HG2 1 1
16 29239 1 1 3 LYS HG3 H -3.730 -5.816 -1.390 1.00 . A A . 38 LYS HG3 1 1
16 29240 1 1 3 LYS HZ1 H -4.257 -9.312 0.522 1.00 . A A . 38 LYS HZ1 1 1
16 29241 1 1 3 LYS HZ2 H -4.255 -8.407 -0.907 1.00 . A A . 38 LYS HZ2 1 1
16 29242 1 1 3 LYS HZ3 H -5.424 -8.112 0.279 1.00 . A A . 38 LYS HZ3 1 1
16 29243 1 1 3 LYS N N -0.012 -4.388 -1.473 1.00 . A A . 38 LYS N 1 1
16 29244 1 1 3 LYS NZ N -4.430 -8.370 0.117 1.00 . A A . 38 LYS NZ 1 1
16 29245 1 1 3 LYS O O -3.122 -3.630 -3.084 1.00 . A A . 38 LYS O 1 1
16 29246 1 1 4 LEU C C -2.149 -1.455 -4.628 1.00 . A A . 39 LEU C 1 1
16 29247 1 1 4 LEU CA C -1.898 -1.144 -3.156 1.00 . A A . 39 LEU CA 1 1
16 29248 1 1 4 LEU CB C -0.899 0.007 -3.029 1.00 . A A . 39 LEU CB 1 1
16 29249 1 1 4 LEU CD1 C -0.786 2.459 -3.539 1.00 . A A . 39 LEU CD1 1 1
16 29250 1 1 4 LEU CD2 C 0.113 0.800 -5.181 1.00 . A A . 39 LEU CD2 1 1
16 29251 1 1 4 LEU CG C -0.953 1.067 -4.130 1.00 . A A . 39 LEU CG 1 1
16 29252 1 1 4 LEU H H -0.565 -2.260 -1.950 1.00 . A A . 39 LEU H 1 1
16 29253 1 1 4 LEU HA H -2.831 -0.852 -2.698 1.00 . A A . 39 LEU HA 1 1
16 29254 1 1 4 LEU HB2 H -1.080 0.499 -2.086 1.00 . A A . 39 LEU HB2 1 1
16 29255 1 1 4 LEU HB3 H 0.095 -0.418 -3.027 1.00 . A A . 39 LEU HB3 1 1
16 29256 1 1 4 LEU HD11 H -1.546 2.626 -2.791 1.00 . A A . 39 LEU HD11 1 1
16 29257 1 1 4 LEU HD12 H -0.882 3.196 -4.322 1.00 . A A . 39 LEU HD12 1 1
16 29258 1 1 4 LEU HD13 H 0.191 2.541 -3.085 1.00 . A A . 39 LEU HD13 1 1
16 29259 1 1 4 LEU HD21 H 0.630 -0.118 -4.945 1.00 . A A . 39 LEU HD21 1 1
16 29260 1 1 4 LEU HD22 H 0.819 1.618 -5.194 1.00 . A A . 39 LEU HD22 1 1
16 29261 1 1 4 LEU HD23 H -0.352 0.712 -6.152 1.00 . A A . 39 LEU HD23 1 1
16 29262 1 1 4 LEU HG H -1.920 1.025 -4.614 1.00 . A A . 39 LEU HG 1 1
16 29263 1 1 4 LEU N N -1.403 -2.322 -2.452 1.00 . A A . 39 LEU N 1 1
16 29264 1 1 4 LEU O O -3.253 -1.259 -5.134 1.00 . A A . 39 LEU O 1 1
16 29265 1 1 5 ASN C C -2.356 -3.282 -6.956 1.00 . A A . 40 ASN C 1 1
16 29266 1 1 5 ASN CA C -1.226 -2.283 -6.723 1.00 . A A . 40 ASN CA 1 1
16 29267 1 1 5 ASN CB C 0.095 -2.863 -7.233 1.00 . A A . 40 ASN CB 1 1
16 29268 1 1 5 ASN CG C 0.730 -3.816 -6.239 1.00 . A A . 40 ASN CG 1 1
16 29269 1 1 5 ASN H H -0.262 -2.078 -4.850 1.00 . A A . 40 ASN H 1 1
16 29270 1 1 5 ASN HA H -1.445 -1.376 -7.266 1.00 . A A . 40 ASN HA 1 1
16 29271 1 1 5 ASN HB2 H -0.086 -3.400 -8.152 1.00 . A A . 40 ASN HB2 1 1
16 29272 1 1 5 ASN HB3 H 0.786 -2.055 -7.422 1.00 . A A . 40 ASN HB3 1 1
16 29273 1 1 5 ASN HD21 H -0.033 -5.375 -7.210 1.00 . A A . 40 ASN HD21 1 1
16 29274 1 1 5 ASN HD22 H 0.914 -5.750 -5.814 1.00 . A A . 40 ASN HD22 1 1
16 29275 1 1 5 ASN N N -1.117 -1.943 -5.309 1.00 . A A . 40 ASN N 1 1
16 29276 1 1 5 ASN ND2 N 0.515 -5.111 -6.442 1.00 . A A . 40 ASN ND2 1 1
16 29277 1 1 5 ASN O O -3.203 -3.085 -7.828 1.00 . A A . 40 ASN O 1 1
16 29278 1 1 5 ASN OD1 O 1.406 -3.394 -5.301 1.00 . A A . 40 ASN OD1 1 1
16 29279 1 1 6 LYS C C -4.782 -4.783 -6.131 1.00 . A A . 41 LYS C 1 1
16 29280 1 1 6 LYS CA C -3.389 -5.383 -6.290 1.00 . A A . 41 LYS CA 1 1
16 29281 1 1 6 LYS CB C -3.169 -6.475 -5.240 1.00 . A A . 41 LYS CB 1 1
16 29282 1 1 6 LYS CD C -2.319 -8.314 -6.724 1.00 . A A . 41 LYS CD 1 1
16 29283 1 1 6 LYS CE C -1.065 -8.672 -7.507 1.00 . A A . 41 LYS CE 1 1
16 29284 1 1 6 LYS CG C -2.003 -7.396 -5.556 1.00 . A A . 41 LYS CG 1 1
16 29285 1 1 6 LYS H H -1.660 -4.455 -5.494 1.00 . A A . 41 LYS H 1 1
16 29286 1 1 6 LYS HA H -3.308 -5.820 -7.274 1.00 . A A . 41 LYS HA 1 1
16 29287 1 1 6 LYS HB2 H -2.982 -6.006 -4.285 1.00 . A A . 41 LYS HB2 1 1
16 29288 1 1 6 LYS HB3 H -4.065 -7.074 -5.168 1.00 . A A . 41 LYS HB3 1 1
16 29289 1 1 6 LYS HD2 H -2.765 -9.222 -6.348 1.00 . A A . 41 LYS HD2 1 1
16 29290 1 1 6 LYS HD3 H -3.015 -7.816 -7.385 1.00 . A A . 41 LYS HD3 1 1
16 29291 1 1 6 LYS HE2 H -1.342 -8.891 -8.526 1.00 . A A . 41 LYS HE2 1 1
16 29292 1 1 6 LYS HE3 H -0.393 -7.826 -7.491 1.00 . A A . 41 LYS HE3 1 1
16 29293 1 1 6 LYS HG2 H -1.140 -6.797 -5.805 1.00 . A A . 41 LYS HG2 1 1
16 29294 1 1 6 LYS HG3 H -1.787 -7.998 -4.685 1.00 . A A . 41 LYS HG3 1 1
16 29295 1 1 6 LYS HZ1 H 0.532 -9.563 -6.498 1.00 . A A . 41 LYS HZ1 1 1
16 29296 1 1 6 LYS HZ2 H -0.174 -10.554 -7.673 1.00 . A A . 41 LYS HZ2 1 1
16 29297 1 1 6 LYS HZ3 H -0.962 -10.297 -6.199 1.00 . A A . 41 LYS HZ3 1 1
16 29298 1 1 6 LYS N N -2.363 -4.354 -6.171 1.00 . A A . 41 LYS N 1 1
16 29299 1 1 6 LYS NZ N -0.368 -9.854 -6.928 1.00 . A A . 41 LYS NZ 1 1
16 29300 1 1 6 LYS O O -5.608 -4.857 -7.041 1.00 . A A . 41 LYS O 1 1
16 29301 1 1 7 LYS C C -6.758 -2.667 -5.841 1.00 . A A . 42 LYS C 1 1
16 29302 1 1 7 LYS CA C -6.329 -3.573 -4.692 1.00 . A A . 42 LYS CA 1 1
16 29303 1 1 7 LYS CB C -6.265 -2.770 -3.391 1.00 . A A . 42 LYS CB 1 1
16 29304 1 1 7 LYS CD C -6.546 -4.747 -1.867 1.00 . A A . 42 LYS CD 1 1
16 29305 1 1 7 LYS CE C -7.474 -5.858 -2.333 1.00 . A A . 42 LYS CE 1 1
16 29306 1 1 7 LYS CG C -7.076 -3.378 -2.260 1.00 . A A . 42 LYS CG 1 1
16 29307 1 1 7 LYS H H -4.337 -4.162 -4.284 1.00 . A A . 42 LYS H 1 1
16 29308 1 1 7 LYS HA H -7.056 -4.363 -4.582 1.00 . A A . 42 LYS HA 1 1
16 29309 1 1 7 LYS HB2 H -5.235 -2.704 -3.073 1.00 . A A . 42 LYS HB2 1 1
16 29310 1 1 7 LYS HB3 H -6.638 -1.773 -3.579 1.00 . A A . 42 LYS HB3 1 1
16 29311 1 1 7 LYS HD2 H -5.576 -4.891 -2.319 1.00 . A A . 42 LYS HD2 1 1
16 29312 1 1 7 LYS HD3 H -6.455 -4.792 -0.791 1.00 . A A . 42 LYS HD3 1 1
16 29313 1 1 7 LYS HE2 H -8.494 -5.518 -2.244 1.00 . A A . 42 LYS HE2 1 1
16 29314 1 1 7 LYS HE3 H -7.258 -6.080 -3.368 1.00 . A A . 42 LYS HE3 1 1
16 29315 1 1 7 LYS HG2 H -7.026 -2.724 -1.402 1.00 . A A . 42 LYS HG2 1 1
16 29316 1 1 7 LYS HG3 H -8.103 -3.478 -2.580 1.00 . A A . 42 LYS HG3 1 1
16 29317 1 1 7 LYS HZ1 H -8.086 -7.757 -1.712 1.00 . A A . 42 LYS HZ1 1 1
16 29318 1 1 7 LYS HZ2 H -7.295 -6.865 -0.512 1.00 . A A . 42 LYS HZ2 1 1
16 29319 1 1 7 LYS HZ3 H -6.406 -7.563 -1.770 1.00 . A A . 42 LYS HZ3 1 1
16 29320 1 1 7 LYS N N -5.036 -4.189 -4.970 1.00 . A A . 42 LYS N 1 1
16 29321 1 1 7 LYS NZ N -7.304 -7.098 -1.525 1.00 . A A . 42 LYS NZ 1 1
16 29322 1 1 7 LYS O O -7.858 -2.805 -6.376 1.00 . A A . 42 LYS O 1 1
16 29323 1 1 8 VAL C C -6.450 -1.560 -8.605 1.00 . A A . 43 VAL C 1 1
16 29324 1 1 8 VAL CA C -6.170 -0.813 -7.306 1.00 . A A . 43 VAL CA 1 1
16 29325 1 1 8 VAL CB C -5.003 0.167 -7.531 1.00 . A A . 43 VAL CB 1 1
16 29326 1 1 8 VAL CG1 C -5.309 1.104 -8.689 1.00 . A A . 43 VAL CG1 1 1
16 29327 1 1 8 VAL CG2 C -4.714 0.952 -6.261 1.00 . A A . 43 VAL CG2 1 1
16 29328 1 1 8 VAL H H -5.021 -1.680 -5.753 1.00 . A A . 43 VAL H 1 1
16 29329 1 1 8 VAL HA H -7.045 -0.241 -7.034 1.00 . A A . 43 VAL HA 1 1
16 29330 1 1 8 VAL HB H -4.122 -0.406 -7.784 1.00 . A A . 43 VAL HB 1 1
16 29331 1 1 8 VAL HG11 H -5.153 0.584 -9.623 1.00 . A A . 43 VAL HG11 1 1
16 29332 1 1 8 VAL HG12 H -6.336 1.432 -8.625 1.00 . A A . 43 VAL HG12 1 1
16 29333 1 1 8 VAL HG13 H -4.653 1.961 -8.641 1.00 . A A . 43 VAL HG13 1 1
16 29334 1 1 8 VAL HG21 H -5.369 1.809 -6.210 1.00 . A A . 43 VAL HG21 1 1
16 29335 1 1 8 VAL HG22 H -4.881 0.319 -5.402 1.00 . A A . 43 VAL HG22 1 1
16 29336 1 1 8 VAL HG23 H -3.686 1.285 -6.269 1.00 . A A . 43 VAL HG23 1 1
16 29337 1 1 8 VAL N N -5.882 -1.741 -6.218 1.00 . A A . 43 VAL N 1 1
16 29338 1 1 8 VAL O O -7.311 -1.161 -9.390 1.00 . A A . 43 VAL O 1 1
16 29339 1 1 9 LEU C C -7.300 -4.024 -10.108 1.00 . A A . 44 LEU C 1 1
16 29340 1 1 9 LEU CA C -5.889 -3.452 -10.030 1.00 . A A . 44 LEU CA 1 1
16 29341 1 1 9 LEU CB C -4.863 -4.586 -10.058 1.00 . A A . 44 LEU CB 1 1
16 29342 1 1 9 LEU CD1 C -4.699 -4.513 -12.559 1.00 . A A . 44 LEU CD1 1 1
16 29343 1 1 9 LEU CD2 C -3.659 -6.404 -11.295 1.00 . A A . 44 LEU CD2 1 1
16 29344 1 1 9 LEU CG C -4.816 -5.417 -11.341 1.00 . A A . 44 LEU CG 1 1
16 29345 1 1 9 LEU H H -5.048 -2.915 -8.164 1.00 . A A . 44 LEU H 1 1
16 29346 1 1 9 LEU HA H -5.726 -2.809 -10.883 1.00 . A A . 44 LEU HA 1 1
16 29347 1 1 9 LEU HB2 H -3.886 -4.153 -9.909 1.00 . A A . 44 LEU HB2 1 1
16 29348 1 1 9 LEU HB3 H -5.088 -5.254 -9.239 1.00 . A A . 44 LEU HB3 1 1
16 29349 1 1 9 LEU HD11 H -5.683 -4.183 -12.858 1.00 . A A . 44 LEU HD11 1 1
16 29350 1 1 9 LEU HD12 H -4.240 -5.058 -13.370 1.00 . A A . 44 LEU HD12 1 1
16 29351 1 1 9 LEU HD13 H -4.091 -3.655 -12.313 1.00 . A A . 44 LEU HD13 1 1
16 29352 1 1 9 LEU HD21 H -2.826 -6.009 -11.857 1.00 . A A . 44 LEU HD21 1 1
16 29353 1 1 9 LEU HD22 H -3.971 -7.344 -11.726 1.00 . A A . 44 LEU HD22 1 1
16 29354 1 1 9 LEU HD23 H -3.360 -6.560 -10.269 1.00 . A A . 44 LEU HD23 1 1
16 29355 1 1 9 LEU HG H -5.734 -5.981 -11.432 1.00 . A A . 44 LEU HG 1 1
16 29356 1 1 9 LEU N N -5.719 -2.647 -8.826 1.00 . A A . 44 LEU N 1 1
16 29357 1 1 9 LEU O O -7.912 -4.054 -11.176 1.00 . A A . 44 LEU O 1 1
16 29358 1 1 10 LYS C C -10.212 -3.970 -9.123 1.00 . A A . 45 LYS C 1 1
16 29359 1 1 10 LYS CA C -9.154 -5.046 -8.905 1.00 . A A . 45 LYS CA 1 1
16 29360 1 1 10 LYS CB C -9.377 -5.729 -7.554 1.00 . A A . 45 LYS CB 1 1
16 29361 1 1 10 LYS CD C -8.608 -7.687 -6.181 1.00 . A A . 45 LYS CD 1 1
16 29362 1 1 10 LYS CE C -8.553 -9.016 -6.918 1.00 . A A . 45 LYS CE 1 1
16 29363 1 1 10 LYS CG C -8.182 -6.536 -7.076 1.00 . A A . 45 LYS CG 1 1
16 29364 1 1 10 LYS H H -7.276 -4.426 -8.149 1.00 . A A . 45 LYS H 1 1
16 29365 1 1 10 LYS HA H -9.239 -5.782 -9.690 1.00 . A A . 45 LYS HA 1 1
16 29366 1 1 10 LYS HB2 H -9.594 -4.973 -6.813 1.00 . A A . 45 LYS HB2 1 1
16 29367 1 1 10 LYS HB3 H -10.224 -6.395 -7.636 1.00 . A A . 45 LYS HB3 1 1
16 29368 1 1 10 LYS HD2 H -7.947 -7.734 -5.328 1.00 . A A . 45 LYS HD2 1 1
16 29369 1 1 10 LYS HD3 H -9.621 -7.514 -5.844 1.00 . A A . 45 LYS HD3 1 1
16 29370 1 1 10 LYS HE2 H -8.889 -8.865 -7.932 1.00 . A A . 45 LYS HE2 1 1
16 29371 1 1 10 LYS HE3 H -7.531 -9.366 -6.926 1.00 . A A . 45 LYS HE3 1 1
16 29372 1 1 10 LYS HG2 H -7.661 -6.934 -7.934 1.00 . A A . 45 LYS HG2 1 1
16 29373 1 1 10 LYS HG3 H -7.520 -5.886 -6.520 1.00 . A A . 45 LYS HG3 1 1
16 29374 1 1 10 LYS HZ1 H -9.868 -10.637 -6.995 1.00 . A A . 45 LYS HZ1 1 1
16 29375 1 1 10 LYS HZ2 H -10.149 -9.587 -5.698 1.00 . A A . 45 LYS HZ2 1 1
16 29376 1 1 10 LYS HZ3 H -8.838 -10.654 -5.653 1.00 . A A . 45 LYS HZ3 1 1
16 29377 1 1 10 LYS N N -7.813 -4.477 -8.969 1.00 . A A . 45 LYS N 1 1
16 29378 1 1 10 LYS NZ N -9.412 -10.046 -6.271 1.00 . A A . 45 LYS NZ 1 1
16 29379 1 1 10 LYS O O -11.062 -4.089 -10.006 1.00 . A A . 45 LYS O 1 1
16 29380 1 1 11 THR C C -11.220 -1.324 -9.856 1.00 . A A . 46 THR C 1 1
16 29381 1 1 11 THR CA C -11.108 -1.819 -8.419 1.00 . A A . 46 THR CA 1 1
16 29382 1 1 11 THR CB C -10.709 -0.640 -7.511 1.00 . A A . 46 THR CB 1 1
16 29383 1 1 11 THR CG2 C -11.720 0.492 -7.619 1.00 . A A . 46 THR CG2 1 1
16 29384 1 1 11 THR H H -9.454 -2.878 -7.630 1.00 . A A . 46 THR H 1 1
16 29385 1 1 11 THR HA H -12.073 -2.183 -8.097 1.00 . A A . 46 THR HA 1 1
16 29386 1 1 11 THR HB H -9.744 -0.272 -7.828 1.00 . A A . 46 THR HB 1 1
16 29387 1 1 11 THR HG1 H -9.947 -0.566 -5.694 1.00 . A A . 46 THR HG1 1 1
16 29388 1 1 11 THR HG21 H -11.523 1.224 -6.851 1.00 . A A . 46 THR HG21 1 1
16 29389 1 1 11 THR HG22 H -12.718 0.097 -7.491 1.00 . A A . 46 THR HG22 1 1
16 29390 1 1 11 THR HG23 H -11.639 0.956 -8.590 1.00 . A A . 46 THR HG23 1 1
16 29391 1 1 11 THR N N -10.155 -2.916 -8.314 1.00 . A A . 46 THR N 1 1
16 29392 1 1 11 THR O O -12.312 -1.271 -10.422 1.00 . A A . 46 THR O 1 1
16 29393 1 1 11 THR OG1 O -10.618 -1.078 -6.151 1.00 . A A . 46 THR OG1 1 1
16 29394 1 1 12 VAL C C -10.521 -1.545 -12.792 1.00 . A A . 47 VAL C 1 1
16 29395 1 1 12 VAL CA C -10.055 -0.471 -11.816 1.00 . A A . 47 VAL CA 1 1
16 29396 1 1 12 VAL CB C -8.641 -0.008 -12.216 1.00 . A A . 47 VAL CB 1 1
16 29397 1 1 12 VAL CG1 C -7.681 -1.187 -12.248 1.00 . A A . 47 VAL CG1 1 1
16 29398 1 1 12 VAL CG2 C -8.675 0.699 -13.563 1.00 . A A . 47 VAL CG2 1 1
16 29399 1 1 12 VAL H H -9.245 -1.025 -9.940 1.00 . A A . 47 VAL H 1 1
16 29400 1 1 12 VAL HA H -10.721 0.376 -11.882 1.00 . A A . 47 VAL HA 1 1
16 29401 1 1 12 VAL HB H -8.290 0.694 -11.474 1.00 . A A . 47 VAL HB 1 1
16 29402 1 1 12 VAL HG11 H -6.668 -0.829 -12.135 1.00 . A A . 47 VAL HG11 1 1
16 29403 1 1 12 VAL HG12 H -7.917 -1.865 -11.441 1.00 . A A . 47 VAL HG12 1 1
16 29404 1 1 12 VAL HG13 H -7.777 -1.704 -13.192 1.00 . A A . 47 VAL HG13 1 1
16 29405 1 1 12 VAL HG21 H -9.185 0.078 -14.284 1.00 . A A . 47 VAL HG21 1 1
16 29406 1 1 12 VAL HG22 H -9.197 1.639 -13.462 1.00 . A A . 47 VAL HG22 1 1
16 29407 1 1 12 VAL HG23 H -7.664 0.884 -13.898 1.00 . A A . 47 VAL HG23 1 1
16 29408 1 1 12 VAL N N -10.084 -0.961 -10.443 1.00 . A A . 47 VAL N 1 1
16 29409 1 1 12 VAL O O -11.235 -1.258 -13.754 1.00 . A A . 47 VAL O 1 1
16 29410 1 1 13 LYS C C -12.008 -4.043 -13.470 1.00 . A A . 48 LYS C 1 1
16 29411 1 1 13 LYS CA C -10.491 -3.904 -13.394 1.00 . A A . 48 LYS CA 1 1
16 29412 1 1 13 LYS CB C -9.874 -5.203 -12.870 1.00 . A A . 48 LYS CB 1 1
16 29413 1 1 13 LYS CD C -9.742 -7.707 -13.022 1.00 . A A . 48 LYS CD 1 1
16 29414 1 1 13 LYS CE C -10.694 -8.889 -13.121 1.00 . A A . 48 LYS CE 1 1
16 29415 1 1 13 LYS CG C -10.360 -6.444 -13.598 1.00 . A A . 48 LYS CG 1 1
16 29416 1 1 13 LYS H H -9.546 -2.950 -11.757 1.00 . A A . 48 LYS H 1 1
16 29417 1 1 13 LYS HA H -10.109 -3.708 -14.385 1.00 . A A . 48 LYS HA 1 1
16 29418 1 1 13 LYS HB2 H -8.801 -5.146 -12.976 1.00 . A A . 48 LYS HB2 1 1
16 29419 1 1 13 LYS HB3 H -10.119 -5.306 -11.823 1.00 . A A . 48 LYS HB3 1 1
16 29420 1 1 13 LYS HD2 H -8.841 -7.938 -13.569 1.00 . A A . 48 LYS HD2 1 1
16 29421 1 1 13 LYS HD3 H -9.501 -7.536 -11.982 1.00 . A A . 48 LYS HD3 1 1
16 29422 1 1 13 LYS HE2 H -10.351 -9.667 -12.458 1.00 . A A . 48 LYS HE2 1 1
16 29423 1 1 13 LYS HE3 H -11.680 -8.567 -12.819 1.00 . A A . 48 LYS HE3 1 1
16 29424 1 1 13 LYS HG2 H -11.434 -6.507 -13.506 1.00 . A A . 48 LYS HG2 1 1
16 29425 1 1 13 LYS HG3 H -10.091 -6.366 -14.642 1.00 . A A . 48 LYS HG3 1 1
16 29426 1 1 13 LYS HZ1 H -10.002 -10.120 -14.661 1.00 . A A . 48 LYS HZ1 1 1
16 29427 1 1 13 LYS HZ2 H -10.662 -8.657 -15.197 1.00 . A A . 48 LYS HZ2 1 1
16 29428 1 1 13 LYS HZ3 H -11.679 -9.898 -14.662 1.00 . A A . 48 LYS HZ3 1 1
16 29429 1 1 13 LYS N N -10.114 -2.784 -12.539 1.00 . A A . 48 LYS N 1 1
16 29430 1 1 13 LYS NZ N -10.764 -9.429 -14.507 1.00 . A A . 48 LYS NZ 1 1
16 29431 1 1 13 LYS O O -12.557 -4.403 -14.512 1.00 . A A . 48 LYS O 1 1
16 29432 1 1 14 LYS C C -14.782 -2.662 -13.015 1.00 . A A . 49 LYS C 1 1
16 29433 1 1 14 LYS CA C -14.134 -3.845 -12.302 1.00 . A A . 49 LYS CA 1 1
16 29434 1 1 14 LYS CB C -14.604 -3.897 -10.847 1.00 . A A . 49 LYS CB 1 1
16 29435 1 1 14 LYS CD C -14.840 -6.276 -10.075 1.00 . A A . 49 LYS CD 1 1
16 29436 1 1 14 LYS CE C -16.134 -6.080 -9.299 1.00 . A A . 49 LYS CE 1 1
16 29437 1 1 14 LYS CG C -13.978 -5.026 -10.046 1.00 . A A . 49 LYS CG 1 1
16 29438 1 1 14 LYS H H -12.186 -3.473 -11.563 1.00 . A A . 49 LYS H 1 1
16 29439 1 1 14 LYS HA H -14.431 -4.756 -12.800 1.00 . A A . 49 LYS HA 1 1
16 29440 1 1 14 LYS HB2 H -14.356 -2.962 -10.367 1.00 . A A . 49 LYS HB2 1 1
16 29441 1 1 14 LYS HB3 H -15.677 -4.026 -10.832 1.00 . A A . 49 LYS HB3 1 1
16 29442 1 1 14 LYS HD2 H -15.082 -6.512 -11.101 1.00 . A A . 49 LYS HD2 1 1
16 29443 1 1 14 LYS HD3 H -14.288 -7.095 -9.636 1.00 . A A . 49 LYS HD3 1 1
16 29444 1 1 14 LYS HE2 H -15.956 -5.375 -8.501 1.00 . A A . 49 LYS HE2 1 1
16 29445 1 1 14 LYS HE3 H -16.883 -5.684 -9.968 1.00 . A A . 49 LYS HE3 1 1
16 29446 1 1 14 LYS HG2 H -13.010 -5.259 -10.465 1.00 . A A . 49 LYS HG2 1 1
16 29447 1 1 14 LYS HG3 H -13.860 -4.704 -9.020 1.00 . A A . 49 LYS HG3 1 1
16 29448 1 1 14 LYS HZ1 H -16.731 -7.265 -7.686 1.00 . A A . 49 LYS HZ1 1 1
16 29449 1 1 14 LYS HZ2 H -15.962 -8.127 -8.922 1.00 . A A . 49 LYS HZ2 1 1
16 29450 1 1 14 LYS HZ3 H -17.556 -7.599 -9.124 1.00 . A A . 49 LYS HZ3 1 1
16 29451 1 1 14 LYS N N -12.680 -3.755 -12.361 1.00 . A A . 49 LYS N 1 1
16 29452 1 1 14 LYS NZ N -16.630 -7.357 -8.717 1.00 . A A . 49 LYS NZ 1 1
16 29453 1 1 14 LYS O O -15.631 -2.841 -13.887 1.00 . A A . 49 LYS O 1 1
16 29454 1 1 15 ALA C C -14.634 -0.207 -14.741 1.00 . A A . 50 ALA C 1 1
16 29455 1 1 15 ALA CA C -14.913 -0.243 -13.243 1.00 . A A . 50 ALA CA 1 1
16 29456 1 1 15 ALA CB C -14.331 0.989 -12.566 1.00 . A A . 50 ALA CB 1 1
16 29457 1 1 15 ALA H H -13.695 -1.377 -11.936 1.00 . A A . 50 ALA H 1 1
16 29458 1 1 15 ALA HA H -15.983 -0.238 -13.086 1.00 . A A . 50 ALA HA 1 1
16 29459 1 1 15 ALA HB1 H -15.116 1.515 -12.041 1.00 . A A . 50 ALA HB1 1 1
16 29460 1 1 15 ALA HB2 H -13.568 0.687 -11.864 1.00 . A A . 50 ALA HB2 1 1
16 29461 1 1 15 ALA HB3 H -13.899 1.639 -13.312 1.00 . A A . 50 ALA HB3 1 1
16 29462 1 1 15 ALA N N -14.375 -1.455 -12.637 1.00 . A A . 50 ALA N 1 1
16 29463 1 1 15 ALA O O -15.334 0.467 -15.497 1.00 . A A . 50 ALA O 1 1
16 29464 1 1 16 SER C C -14.434 -1.331 -17.444 1.00 . A A . 51 SER C 1 1
16 29465 1 1 16 SER CA C -13.231 -0.984 -16.573 1.00 . A A . 51 SER CA 1 1
16 29466 1 1 16 SER CB C -12.116 -2.008 -16.791 1.00 . A A . 51 SER CB 1 1
16 29467 1 1 16 SER H H -13.086 -1.452 -14.513 1.00 . A A . 51 SER H 1 1
16 29468 1 1 16 SER HA H -12.869 -0.005 -16.853 1.00 . A A . 51 SER HA 1 1
16 29469 1 1 16 SER HB2 H -11.234 -1.697 -16.253 1.00 . A A . 51 SER HB2 1 1
16 29470 1 1 16 SER HB3 H -12.440 -2.972 -16.426 1.00 . A A . 51 SER HB3 1 1
16 29471 1 1 16 SER HG H -10.975 -2.618 -18.263 1.00 . A A . 51 SER HG 1 1
16 29472 1 1 16 SER N N -13.606 -0.936 -15.165 1.00 . A A . 51 SER N 1 1
16 29473 1 1 16 SER O O -14.616 -0.772 -18.526 1.00 . A A . 51 SER O 1 1
16 29474 1 1 16 SER OG O -11.794 -2.126 -18.166 1.00 . A A . 51 SER OG 1 1
16 29475 1 1 17 LYS C C -17.435 -1.532 -17.837 1.00 . A A . 52 LYS C 1 1
16 29476 1 1 17 LYS CA C -16.443 -2.683 -17.696 1.00 . A A . 52 LYS CA 1 1
16 29477 1 1 17 LYS CB C -17.112 -3.862 -16.986 1.00 . A A . 52 LYS CB 1 1
16 29478 1 1 17 LYS CD C -16.394 -5.927 -18.223 1.00 . A A . 52 LYS CD 1 1
16 29479 1 1 17 LYS CE C -17.629 -6.813 -18.186 1.00 . A A . 52 LYS CE 1 1
16 29480 1 1 17 LYS CG C -16.253 -5.114 -16.947 1.00 . A A . 52 LYS CG 1 1
16 29481 1 1 17 LYS H H -15.058 -2.669 -16.096 1.00 . A A . 52 LYS H 1 1
16 29482 1 1 17 LYS HA H -16.132 -2.996 -18.681 1.00 . A A . 52 LYS HA 1 1
16 29483 1 1 17 LYS HB2 H -17.338 -3.574 -15.970 1.00 . A A . 52 LYS HB2 1 1
16 29484 1 1 17 LYS HB3 H -18.034 -4.099 -17.497 1.00 . A A . 52 LYS HB3 1 1
16 29485 1 1 17 LYS HD2 H -16.473 -5.252 -19.062 1.00 . A A . 52 LYS HD2 1 1
16 29486 1 1 17 LYS HD3 H -15.518 -6.550 -18.341 1.00 . A A . 52 LYS HD3 1 1
16 29487 1 1 17 LYS HE2 H -17.432 -7.657 -17.544 1.00 . A A . 52 LYS HE2 1 1
16 29488 1 1 17 LYS HE3 H -18.454 -6.242 -17.787 1.00 . A A . 52 LYS HE3 1 1
16 29489 1 1 17 LYS HG2 H -15.219 -4.828 -16.827 1.00 . A A . 52 LYS HG2 1 1
16 29490 1 1 17 LYS HG3 H -16.559 -5.723 -16.107 1.00 . A A . 52 LYS HG3 1 1
16 29491 1 1 17 LYS HZ1 H -18.969 -7.675 -19.538 1.00 . A A . 52 LYS HZ1 1 1
16 29492 1 1 17 LYS HZ2 H -17.351 -8.076 -19.827 1.00 . A A . 52 LYS HZ2 1 1
16 29493 1 1 17 LYS HZ3 H -17.928 -6.539 -20.235 1.00 . A A . 52 LYS HZ3 1 1
16 29494 1 1 17 LYS N N -15.256 -2.259 -16.964 1.00 . A A . 52 LYS N 1 1
16 29495 1 1 17 LYS NZ N -17.995 -7.310 -19.541 1.00 . A A . 52 LYS NZ 1 1
16 29496 1 1 17 LYS O O -18.173 -1.453 -18.818 1.00 . A A . 52 LYS O 1 1
16 29497 1 1 18 ALA C C -17.769 1.640 -17.711 1.00 . A A . 53 ALA C 1 1
16 29498 1 1 18 ALA CA C -18.343 0.506 -16.867 1.00 . A A . 53 ALA CA 1 1
16 29499 1 1 18 ALA CB C -18.612 0.986 -15.448 1.00 . A A . 53 ALA CB 1 1
16 29500 1 1 18 ALA H H -16.832 -0.759 -16.095 1.00 . A A . 53 ALA H 1 1
16 29501 1 1 18 ALA HA H -19.282 0.190 -17.298 1.00 . A A . 53 ALA HA 1 1
16 29502 1 1 18 ALA HB1 H -19.590 1.443 -15.404 1.00 . A A . 53 ALA HB1 1 1
16 29503 1 1 18 ALA HB2 H -18.576 0.146 -14.772 1.00 . A A . 53 ALA HB2 1 1
16 29504 1 1 18 ALA HB3 H -17.863 1.710 -15.165 1.00 . A A . 53 ALA HB3 1 1
16 29505 1 1 18 ALA N N -17.445 -0.642 -16.851 1.00 . A A . 53 ALA N 1 1
16 29506 1 1 18 ALA O O -18.398 2.686 -17.874 1.00 . A A . 53 ALA O 1 1
16 29507 1 1 19 LYS C C -15.616 3.691 -18.267 1.00 . A A . 54 LYS C 1 1
16 29508 1 1 19 LYS CA C -15.912 2.430 -19.072 1.00 . A A . 54 LYS CA 1 1
16 29509 1 1 19 LYS CB C -16.784 2.777 -20.281 1.00 . A A . 54 LYS CB 1 1
16 29510 1 1 19 LYS CD C -16.990 2.029 -22.670 1.00 . A A . 54 LYS CD 1 1
16 29511 1 1 19 LYS CE C -17.365 0.591 -22.347 1.00 . A A . 54 LYS CE 1 1
16 29512 1 1 19 LYS CG C -16.071 2.616 -21.612 1.00 . A A . 54 LYS CG 1 1
16 29513 1 1 19 LYS H H -16.119 0.572 -18.078 1.00 . A A . 54 LYS H 1 1
16 29514 1 1 19 LYS HA H -14.979 2.012 -19.420 1.00 . A A . 54 LYS HA 1 1
16 29515 1 1 19 LYS HB2 H -17.651 2.132 -20.281 1.00 . A A . 54 LYS HB2 1 1
16 29516 1 1 19 LYS HB3 H -17.110 3.803 -20.192 1.00 . A A . 54 LYS HB3 1 1
16 29517 1 1 19 LYS HD2 H -17.891 2.622 -22.721 1.00 . A A . 54 LYS HD2 1 1
16 29518 1 1 19 LYS HD3 H -16.486 2.055 -23.626 1.00 . A A . 54 LYS HD3 1 1
16 29519 1 1 19 LYS HE2 H -17.225 0.425 -21.290 1.00 . A A . 54 LYS HE2 1 1
16 29520 1 1 19 LYS HE3 H -18.404 0.438 -22.601 1.00 . A A . 54 LYS HE3 1 1
16 29521 1 1 19 LYS HG2 H -15.728 3.584 -21.945 1.00 . A A . 54 LYS HG2 1 1
16 29522 1 1 19 LYS HG3 H -15.224 1.958 -21.479 1.00 . A A . 54 LYS HG3 1 1
16 29523 1 1 19 LYS HZ1 H -15.833 0.121 -23.686 1.00 . A A . 54 LYS HZ1 1 1
16 29524 1 1 19 LYS HZ2 H -17.135 -0.959 -23.728 1.00 . A A . 54 LYS HZ2 1 1
16 29525 1 1 19 LYS HZ3 H -16.032 -1.014 -22.447 1.00 . A A . 54 LYS HZ3 1 1
16 29526 1 1 19 LYS N N -16.571 1.427 -18.244 1.00 . A A . 54 LYS N 1 1
16 29527 1 1 19 LYS NZ N -16.533 -0.383 -23.105 1.00 . A A . 54 LYS NZ 1 1
16 29528 1 1 19 LYS O O -15.717 4.804 -18.780 1.00 . A A . 54 LYS O 1 1
16 29529 1 1 20 ASN C C -13.438 4.901 -16.100 1.00 . A A . 55 ASN C 1 1
16 29530 1 1 20 ASN CA C -14.939 4.632 -16.126 1.00 . A A . 55 ASN CA 1 1
16 29531 1 1 20 ASN CB C -15.443 4.355 -14.708 1.00 . A A . 55 ASN CB 1 1
16 29532 1 1 20 ASN CG C -16.921 4.016 -14.676 1.00 . A A . 55 ASN CG 1 1
16 29533 1 1 20 ASN H H -15.188 2.596 -16.649 1.00 . A A . 55 ASN H 1 1
16 29534 1 1 20 ASN HA H -15.443 5.504 -16.514 1.00 . A A . 55 ASN HA 1 1
16 29535 1 1 20 ASN HB2 H -14.894 3.522 -14.294 1.00 . A A . 55 ASN HB2 1 1
16 29536 1 1 20 ASN HB3 H -15.280 5.230 -14.097 1.00 . A A . 55 ASN HB3 1 1
16 29537 1 1 20 ASN HD21 H -16.781 3.475 -12.768 1.00 . A A . 55 ASN HD21 1 1
16 29538 1 1 20 ASN HD22 H -18.351 3.336 -13.474 1.00 . A A . 55 ASN HD22 1 1
16 29539 1 1 20 ASN N N -15.250 3.508 -17.002 1.00 . A A . 55 ASN N 1 1
16 29540 1 1 20 ASN ND2 N -17.399 3.564 -13.523 1.00 . A A . 55 ASN ND2 1 1
16 29541 1 1 20 ASN O O -12.911 5.452 -15.133 1.00 . A A . 55 ASN O 1 1
16 29542 1 1 20 ASN OD1 O -17.624 4.159 -15.677 1.00 . A A . 55 ASN OD1 1 1
16 29543 1 1 21 VAL C C -10.890 4.936 -18.719 1.00 . A A . 56 VAL C 1 1
16 29544 1 1 21 VAL CA C -11.312 4.711 -17.272 1.00 . A A . 56 VAL CA 1 1
16 29545 1 1 21 VAL CB C -10.537 3.508 -16.703 1.00 . A A . 56 VAL CB 1 1
16 29546 1 1 21 VAL CG1 C -10.815 2.257 -17.522 1.00 . A A . 56 VAL CG1 1 1
16 29547 1 1 21 VAL CG2 C -9.046 3.808 -16.662 1.00 . A A . 56 VAL CG2 1 1
16 29548 1 1 21 VAL H H -13.228 4.077 -17.910 1.00 . A A . 56 VAL H 1 1
16 29549 1 1 21 VAL HA H -11.055 5.585 -16.692 1.00 . A A . 56 VAL HA 1 1
16 29550 1 1 21 VAL HB H -10.875 3.332 -15.693 1.00 . A A . 56 VAL HB 1 1
16 29551 1 1 21 VAL HG11 H -11.739 2.382 -18.067 1.00 . A A . 56 VAL HG11 1 1
16 29552 1 1 21 VAL HG12 H -10.005 2.095 -18.219 1.00 . A A . 56 VAL HG12 1 1
16 29553 1 1 21 VAL HG13 H -10.899 1.406 -16.863 1.00 . A A . 56 VAL HG13 1 1
16 29554 1 1 21 VAL HG21 H -8.894 4.848 -16.418 1.00 . A A . 56 VAL HG21 1 1
16 29555 1 1 21 VAL HG22 H -8.576 3.189 -15.911 1.00 . A A . 56 VAL HG22 1 1
16 29556 1 1 21 VAL HG23 H -8.609 3.597 -17.627 1.00 . A A . 56 VAL HG23 1 1
16 29557 1 1 21 VAL N N -12.753 4.510 -17.170 1.00 . A A . 56 VAL N 1 1
16 29558 1 1 21 VAL O O -11.500 4.404 -19.646 1.00 . A A . 56 VAL O 1 1
16 29559 1 1 22 LYS C C -7.817 6.200 -20.220 1.00 . A A . 57 LYS C 1 1
16 29560 1 1 22 LYS CA C -9.332 6.023 -20.241 1.00 . A A . 57 LYS CA 1 1
16 29561 1 1 22 LYS CB C -9.995 7.287 -20.794 1.00 . A A . 57 LYS CB 1 1
16 29562 1 1 22 LYS CD C -11.655 6.268 -22.381 1.00 . A A . 57 LYS CD 1 1
16 29563 1 1 22 LYS CE C -13.072 5.724 -22.479 1.00 . A A . 57 LYS CE 1 1
16 29564 1 1 22 LYS CG C -11.466 7.105 -21.126 1.00 . A A . 57 LYS CG 1 1
16 29565 1 1 22 LYS H H -9.394 6.123 -18.128 1.00 . A A . 57 LYS H 1 1
16 29566 1 1 22 LYS HA H -9.576 5.189 -20.881 1.00 . A A . 57 LYS HA 1 1
16 29567 1 1 22 LYS HB2 H -9.908 8.075 -20.060 1.00 . A A . 57 LYS HB2 1 1
16 29568 1 1 22 LYS HB3 H -9.479 7.586 -21.694 1.00 . A A . 57 LYS HB3 1 1
16 29569 1 1 22 LYS HD2 H -11.457 6.883 -23.246 1.00 . A A . 57 LYS HD2 1 1
16 29570 1 1 22 LYS HD3 H -10.961 5.440 -22.358 1.00 . A A . 57 LYS HD3 1 1
16 29571 1 1 22 LYS HE2 H -13.697 6.255 -21.779 1.00 . A A . 57 LYS HE2 1 1
16 29572 1 1 22 LYS HE3 H -13.437 5.887 -23.483 1.00 . A A . 57 LYS HE3 1 1
16 29573 1 1 22 LYS HG2 H -11.955 6.611 -20.300 1.00 . A A . 57 LYS HG2 1 1
16 29574 1 1 22 LYS HG3 H -11.913 8.077 -21.282 1.00 . A A . 57 LYS HG3 1 1
16 29575 1 1 22 LYS HZ1 H -12.250 3.804 -22.477 1.00 . A A . 57 LYS HZ1 1 1
16 29576 1 1 22 LYS HZ2 H -13.930 3.829 -22.671 1.00 . A A . 57 LYS HZ2 1 1
16 29577 1 1 22 LYS HZ3 H -13.250 4.122 -21.151 1.00 . A A . 57 LYS HZ3 1 1
16 29578 1 1 22 LYS N N -9.839 5.728 -18.907 1.00 . A A . 57 LYS N 1 1
16 29579 1 1 22 LYS NZ N -13.129 4.268 -22.173 1.00 . A A . 57 LYS NZ 1 1
16 29580 1 1 22 LYS O O -7.256 6.717 -19.254 1.00 . A A . 57 LYS O 1 1
16 29581 1 1 23 ARG C C -5.317 6.810 -22.540 1.00 . A A . 58 ARG C 1 1
16 29582 1 1 23 ARG CA C -5.710 5.880 -21.396 1.00 . A A . 58 ARG CA 1 1
16 29583 1 1 23 ARG CB C -5.086 4.500 -21.609 1.00 . A A . 58 ARG CB 1 1
16 29584 1 1 23 ARG CD C -5.479 2.024 -21.424 1.00 . A A . 58 ARG CD 1 1
16 29585 1 1 23 ARG CG C -5.775 3.392 -20.829 1.00 . A A . 58 ARG CG 1 1
16 29586 1 1 23 ARG CZ C -6.700 0.177 -22.492 1.00 . A A . 58 ARG CZ 1 1
16 29587 1 1 23 ARG H H -7.663 5.365 -22.031 1.00 . A A . 58 ARG H 1 1
16 29588 1 1 23 ARG HA H -5.342 6.293 -20.469 1.00 . A A . 58 ARG HA 1 1
16 29589 1 1 23 ARG HB2 H -5.134 4.253 -22.660 1.00 . A A . 58 ARG HB2 1 1
16 29590 1 1 23 ARG HB3 H -4.051 4.535 -21.304 1.00 . A A . 58 ARG HB3 1 1
16 29591 1 1 23 ARG HD2 H -4.841 2.152 -22.285 1.00 . A A . 58 ARG HD2 1 1
16 29592 1 1 23 ARG HD3 H -4.969 1.427 -20.683 1.00 . A A . 58 ARG HD3 1 1
16 29593 1 1 23 ARG HE H -7.555 1.749 -21.611 1.00 . A A . 58 ARG HE 1 1
16 29594 1 1 23 ARG HG2 H -5.424 3.412 -19.808 1.00 . A A . 58 ARG HG2 1 1
16 29595 1 1 23 ARG HG3 H -6.841 3.561 -20.849 1.00 . A A . 58 ARG HG3 1 1
16 29596 1 1 23 ARG HH11 H -4.687 0.014 -22.554 1.00 . A A . 58 ARG HH11 1 1
16 29597 1 1 23 ARG HH12 H -5.560 -1.282 -23.303 1.00 . A A . 58 ARG HH12 1 1
16 29598 1 1 23 ARG HH21 H -8.715 0.049 -22.595 1.00 . A A . 58 ARG HH21 1 1
16 29599 1 1 23 ARG HH22 H -7.850 -1.261 -23.327 1.00 . A A . 58 ARG HH22 1 1
16 29600 1 1 23 ARG N N -7.160 5.769 -21.292 1.00 . A A . 58 ARG N 1 1
16 29601 1 1 23 ARG NE N -6.697 1.332 -21.836 1.00 . A A . 58 ARG NE 1 1
16 29602 1 1 23 ARG NH1 N -5.555 -0.412 -22.810 1.00 . A A . 58 ARG NH1 1 1
16 29603 1 1 23 ARG NH2 N -7.849 -0.392 -22.832 1.00 . A A . 58 ARG NH2 1 1
16 29604 1 1 23 ARG O O -5.998 6.875 -23.563 1.00 . A A . 58 ARG O 1 1
16 29605 1 1 24 GLY C C -3.422 9.818 -22.827 1.00 . A A . 59 GLY C 1 1
16 29606 1 1 24 GLY CA C -3.749 8.446 -23.383 1.00 . A A . 59 GLY CA 1 1
16 29607 1 1 24 GLY H H -3.711 7.436 -21.523 1.00 . A A . 59 GLY H 1 1
16 29608 1 1 24 GLY HA2 H -2.864 8.035 -23.844 1.00 . A A . 59 GLY HA2 1 1
16 29609 1 1 24 GLY HA3 H -4.519 8.550 -24.134 1.00 . A A . 59 GLY HA3 1 1
16 29610 1 1 24 GLY N N -4.214 7.529 -22.359 1.00 . A A . 59 GLY N 1 1
16 29611 1 1 24 GLY O O -3.954 10.221 -21.793 1.00 . A A . 59 GLY O 1 1
16 29612 1 1 25 VAL C C -3.220 12.901 -23.411 1.00 . A A . 60 VAL C 1 1
16 29613 1 1 25 VAL CA C -2.142 11.873 -23.084 1.00 . A A . 60 VAL CA 1 1
16 29614 1 1 25 VAL CB C -0.819 12.304 -23.744 1.00 . A A . 60 VAL CB 1 1
16 29615 1 1 25 VAL CG1 C -0.974 12.372 -25.256 1.00 . A A . 60 VAL CG1 1 1
16 29616 1 1 25 VAL CG2 C -0.358 13.643 -23.187 1.00 . A A . 60 VAL CG2 1 1
16 29617 1 1 25 VAL H H -2.151 10.164 -24.332 1.00 . A A . 60 VAL H 1 1
16 29618 1 1 25 VAL HA H -1.995 11.848 -22.014 1.00 . A A . 60 VAL HA 1 1
16 29619 1 1 25 VAL HB H -0.067 11.564 -23.514 1.00 . A A . 60 VAL HB 1 1
16 29620 1 1 25 VAL HG11 H -0.003 12.499 -25.712 1.00 . A A . 60 VAL HG11 1 1
16 29621 1 1 25 VAL HG12 H -1.424 11.457 -25.613 1.00 . A A . 60 VAL HG12 1 1
16 29622 1 1 25 VAL HG13 H -1.605 13.209 -25.516 1.00 . A A . 60 VAL HG13 1 1
16 29623 1 1 25 VAL HG21 H 0.637 13.540 -22.780 1.00 . A A . 60 VAL HG21 1 1
16 29624 1 1 25 VAL HG22 H -0.349 14.377 -23.979 1.00 . A A . 60 VAL HG22 1 1
16 29625 1 1 25 VAL HG23 H -1.035 13.962 -22.408 1.00 . A A . 60 VAL HG23 1 1
16 29626 1 1 25 VAL N N -2.541 10.539 -23.515 1.00 . A A . 60 VAL N 1 1
16 29627 1 1 25 VAL O O -3.415 13.868 -22.674 1.00 . A A . 60 VAL O 1 1
16 29628 1 1 26 LYS C C -6.168 13.521 -23.996 1.00 . A A . 61 LYS C 1 1
16 29629 1 1 26 LYS CA C -4.978 13.592 -24.946 1.00 . A A . 61 LYS CA 1 1
16 29630 1 1 26 LYS CB C -5.426 13.252 -26.369 1.00 . A A . 61 LYS CB 1 1
16 29631 1 1 26 LYS CD C -7.203 13.759 -28.071 1.00 . A A . 61 LYS CD 1 1
16 29632 1 1 26 LYS CE C -6.442 13.369 -29.329 1.00 . A A . 61 LYS CE 1 1
16 29633 1 1 26 LYS CG C -6.275 14.334 -27.014 1.00 . A A . 61 LYS CG 1 1
16 29634 1 1 26 LYS H H -3.715 11.897 -25.067 1.00 . A A . 61 LYS H 1 1
16 29635 1 1 26 LYS HA H -4.581 14.596 -24.933 1.00 . A A . 61 LYS HA 1 1
16 29636 1 1 26 LYS HB2 H -4.551 13.097 -26.983 1.00 . A A . 61 LYS HB2 1 1
16 29637 1 1 26 LYS HB3 H -6.004 12.339 -26.343 1.00 . A A . 61 LYS HB3 1 1
16 29638 1 1 26 LYS HD2 H -7.689 12.881 -27.672 1.00 . A A . 61 LYS HD2 1 1
16 29639 1 1 26 LYS HD3 H -7.948 14.500 -28.326 1.00 . A A . 61 LYS HD3 1 1
16 29640 1 1 26 LYS HE2 H -5.482 12.966 -29.043 1.00 . A A . 61 LYS HE2 1 1
16 29641 1 1 26 LYS HE3 H -7.006 12.614 -29.856 1.00 . A A . 61 LYS HE3 1 1
16 29642 1 1 26 LYS HG2 H -6.870 14.814 -26.252 1.00 . A A . 61 LYS HG2 1 1
16 29643 1 1 26 LYS HG3 H -5.624 15.061 -27.477 1.00 . A A . 61 LYS HG3 1 1
16 29644 1 1 26 LYS HZ1 H -6.922 14.517 -31.007 1.00 . A A . 61 LYS HZ1 1 1
16 29645 1 1 26 LYS HZ2 H -5.272 14.502 -30.636 1.00 . A A . 61 LYS HZ2 1 1
16 29646 1 1 26 LYS HZ3 H -6.340 15.422 -29.702 1.00 . A A . 61 LYS HZ3 1 1
16 29647 1 1 26 LYS N N -3.917 12.686 -24.521 1.00 . A A . 61 LYS N 1 1
16 29648 1 1 26 LYS NZ N -6.229 14.534 -30.232 1.00 . A A . 61 LYS NZ 1 1
16 29649 1 1 26 LYS O O -6.731 14.546 -23.614 1.00 . A A . 61 LYS O 1 1
16 29650 1 1 27 GLU C C -7.362 12.668 -21.327 1.00 . A A . 62 GLU C 1 1
16 29651 1 1 27 GLU CA C -7.669 12.101 -22.710 1.00 . A A . 62 GLU CA 1 1
16 29652 1 1 27 GLU CB C -8.002 10.611 -22.600 1.00 . A A . 62 GLU CB 1 1
16 29653 1 1 27 GLU CD C -6.748 9.104 -21.007 1.00 . A A . 62 GLU CD 1 1
16 29654 1 1 27 GLU CG C -6.783 9.729 -22.388 1.00 . A A . 62 GLU CG 1 1
16 29655 1 1 27 GLU H H -6.057 11.524 -23.955 1.00 . A A . 62 GLU H 1 1
16 29656 1 1 27 GLU HA H -8.522 12.621 -23.118 1.00 . A A . 62 GLU HA 1 1
16 29657 1 1 27 GLU HB2 H -8.675 10.465 -21.768 1.00 . A A . 62 GLU HB2 1 1
16 29658 1 1 27 GLU HB3 H -8.494 10.297 -23.509 1.00 . A A . 62 GLU HB3 1 1
16 29659 1 1 27 GLU HG2 H -6.793 8.939 -23.124 1.00 . A A . 62 GLU HG2 1 1
16 29660 1 1 27 GLU HG3 H -5.894 10.329 -22.518 1.00 . A A . 62 GLU HG3 1 1
16 29661 1 1 27 GLU N N -6.545 12.304 -23.617 1.00 . A A . 62 GLU N 1 1
16 29662 1 1 27 GLU O O -8.139 13.448 -20.777 1.00 . A A . 62 GLU O 1 1
16 29663 1 1 27 GLU OE1 O -7.824 8.978 -20.386 1.00 . A A . 62 GLU OE1 1 1
16 29664 1 1 27 GLU OE2 O -5.645 8.740 -20.548 1.00 . A A . 62 GLU OE2 1 1
16 29665 1 1 28 VAL C C -5.801 14.261 -19.389 1.00 . A A . 63 VAL C 1 1
16 29666 1 1 28 VAL CA C -5.810 12.738 -19.452 1.00 . A A . 63 VAL CA 1 1
16 29667 1 1 28 VAL CB C -4.412 12.210 -19.081 1.00 . A A . 63 VAL CB 1 1
16 29668 1 1 28 VAL CG1 C -4.454 10.709 -18.838 1.00 . A A . 63 VAL CG1 1 1
16 29669 1 1 28 VAL CG2 C -3.407 12.554 -20.170 1.00 . A A . 63 VAL CG2 1 1
16 29670 1 1 28 VAL H H -5.644 11.646 -21.258 1.00 . A A . 63 VAL H 1 1
16 29671 1 1 28 VAL HA H -6.518 12.361 -18.728 1.00 . A A . 63 VAL HA 1 1
16 29672 1 1 28 VAL HB H -4.099 12.692 -18.166 1.00 . A A . 63 VAL HB 1 1
16 29673 1 1 28 VAL HG11 H -5.456 10.345 -19.012 1.00 . A A . 63 VAL HG11 1 1
16 29674 1 1 28 VAL HG12 H -3.768 10.216 -19.512 1.00 . A A . 63 VAL HG12 1 1
16 29675 1 1 28 VAL HG13 H -4.168 10.502 -17.818 1.00 . A A . 63 VAL HG13 1 1
16 29676 1 1 28 VAL HG21 H -3.158 13.604 -20.112 1.00 . A A . 63 VAL HG21 1 1
16 29677 1 1 28 VAL HG22 H -2.513 11.964 -20.033 1.00 . A A . 63 VAL HG22 1 1
16 29678 1 1 28 VAL HG23 H -3.836 12.339 -21.138 1.00 . A A . 63 VAL HG23 1 1
16 29679 1 1 28 VAL N N -6.222 12.269 -20.770 1.00 . A A . 63 VAL N 1 1
16 29680 1 1 28 VAL O O -6.304 14.856 -18.436 1.00 . A A . 63 VAL O 1 1
16 29681 1 1 29 VAL C C -6.539 16.958 -20.593 1.00 . A A . 64 VAL C 1 1
16 29682 1 1 29 VAL CA C -5.150 16.342 -20.471 1.00 . A A . 64 VAL CA 1 1
16 29683 1 1 29 VAL CB C -4.287 16.810 -21.657 1.00 . A A . 64 VAL CB 1 1
16 29684 1 1 29 VAL CG1 C -4.404 18.315 -21.842 1.00 . A A . 64 VAL CG1 1 1
16 29685 1 1 29 VAL CG2 C -2.836 16.401 -21.454 1.00 . A A . 64 VAL CG2 1 1
16 29686 1 1 29 VAL H H -4.841 14.357 -21.140 1.00 . A A . 64 VAL H 1 1
16 29687 1 1 29 VAL HA H -4.691 16.691 -19.558 1.00 . A A . 64 VAL HA 1 1
16 29688 1 1 29 VAL HB H -4.651 16.330 -22.554 1.00 . A A . 64 VAL HB 1 1
16 29689 1 1 29 VAL HG11 H -5.358 18.549 -22.290 1.00 . A A . 64 VAL HG11 1 1
16 29690 1 1 29 VAL HG12 H -4.326 18.803 -20.882 1.00 . A A . 64 VAL HG12 1 1
16 29691 1 1 29 VAL HG13 H -3.610 18.661 -22.487 1.00 . A A . 64 VAL HG13 1 1
16 29692 1 1 29 VAL HG21 H -2.364 16.256 -22.414 1.00 . A A . 64 VAL HG21 1 1
16 29693 1 1 29 VAL HG22 H -2.317 17.176 -20.910 1.00 . A A . 64 VAL HG22 1 1
16 29694 1 1 29 VAL HG23 H -2.796 15.479 -20.891 1.00 . A A . 64 VAL HG23 1 1
16 29695 1 1 29 VAL N N -5.224 14.887 -20.410 1.00 . A A . 64 VAL N 1 1
16 29696 1 1 29 VAL O O -6.836 17.977 -19.969 1.00 . A A . 64 VAL O 1 1
16 29697 1 1 30 LYS C C -9.512 16.869 -20.286 1.00 . A A . 65 LYS C 1 1
16 29698 1 1 30 LYS CA C -8.749 16.818 -21.606 1.00 . A A . 65 LYS CA 1 1
16 29699 1 1 30 LYS CB C -9.488 15.921 -22.601 1.00 . A A . 65 LYS CB 1 1
16 29700 1 1 30 LYS CD C -11.732 15.456 -23.628 1.00 . A A . 65 LYS CD 1 1
16 29701 1 1 30 LYS CE C -12.624 14.930 -22.514 1.00 . A A . 65 LYS CE 1 1
16 29702 1 1 30 LYS CG C -10.780 16.526 -23.122 1.00 . A A . 65 LYS CG 1 1
16 29703 1 1 30 LYS H H -7.094 15.525 -21.872 1.00 . A A . 65 LYS H 1 1
16 29704 1 1 30 LYS HA H -8.687 17.817 -22.011 1.00 . A A . 65 LYS HA 1 1
16 29705 1 1 30 LYS HB2 H -8.840 15.728 -23.443 1.00 . A A . 65 LYS HB2 1 1
16 29706 1 1 30 LYS HB3 H -9.723 14.984 -22.116 1.00 . A A . 65 LYS HB3 1 1
16 29707 1 1 30 LYS HD2 H -12.355 15.878 -24.403 1.00 . A A . 65 LYS HD2 1 1
16 29708 1 1 30 LYS HD3 H -11.156 14.636 -24.034 1.00 . A A . 65 LYS HD3 1 1
16 29709 1 1 30 LYS HE2 H -11.999 14.555 -21.718 1.00 . A A . 65 LYS HE2 1 1
16 29710 1 1 30 LYS HE3 H -13.230 15.743 -22.142 1.00 . A A . 65 LYS HE3 1 1
16 29711 1 1 30 LYS HG2 H -11.260 17.071 -22.322 1.00 . A A . 65 LYS HG2 1 1
16 29712 1 1 30 LYS HG3 H -10.549 17.202 -23.933 1.00 . A A . 65 LYS HG3 1 1
16 29713 1 1 30 LYS HZ1 H -13.275 13.575 -23.964 1.00 . A A . 65 LYS HZ1 1 1
16 29714 1 1 30 LYS HZ2 H -14.508 14.146 -22.956 1.00 . A A . 65 LYS HZ2 1 1
16 29715 1 1 30 LYS HZ3 H -13.408 12.999 -22.379 1.00 . A A . 65 LYS HZ3 1 1
16 29716 1 1 30 LYS N N -7.389 16.333 -21.402 1.00 . A A . 65 LYS N 1 1
16 29717 1 1 30 LYS NZ N -13.516 13.836 -22.987 1.00 . A A . 65 LYS NZ 1 1
16 29718 1 1 30 LYS O O -10.230 17.829 -20.010 1.00 . A A . 65 LYS O 1 1
16 29719 1 1 31 ALA C C -9.449 16.781 -17.208 1.00 . A A . 66 ALA C 1 1
16 29720 1 1 31 ALA CA C -10.022 15.757 -18.182 1.00 . A A . 66 ALA CA 1 1
16 29721 1 1 31 ALA CB C -9.906 14.354 -17.605 1.00 . A A . 66 ALA CB 1 1
16 29722 1 1 31 ALA H H -8.765 15.094 -19.750 1.00 . A A . 66 ALA H 1 1
16 29723 1 1 31 ALA HA H -11.069 15.970 -18.338 1.00 . A A . 66 ALA HA 1 1
16 29724 1 1 31 ALA HB1 H -8.962 14.255 -17.089 1.00 . A A . 66 ALA HB1 1 1
16 29725 1 1 31 ALA HB2 H -10.715 14.183 -16.911 1.00 . A A . 66 ALA HB2 1 1
16 29726 1 1 31 ALA HB3 H -9.957 13.631 -18.404 1.00 . A A . 66 ALA HB3 1 1
16 29727 1 1 31 ALA N N -9.350 15.829 -19.474 1.00 . A A . 66 ALA N 1 1
16 29728 1 1 31 ALA O O -10.189 17.429 -16.467 1.00 . A A . 66 ALA O 1 1
16 29729 1 1 32 LEU C C -7.919 19.295 -16.606 1.00 . A A . 67 LEU C 1 1
16 29730 1 1 32 LEU CA C -7.455 17.868 -16.331 1.00 . A A . 67 LEU CA 1 1
16 29731 1 1 32 LEU CB C -5.939 17.770 -16.505 1.00 . A A . 67 LEU CB 1 1
16 29732 1 1 32 LEU CD1 C -3.853 18.583 -15.377 1.00 . A A . 67 LEU CD1 1 1
16 29733 1 1 32 LEU CD2 C -4.818 19.870 -17.292 1.00 . A A . 67 LEU CD2 1 1
16 29734 1 1 32 LEU CG C -5.133 18.999 -16.084 1.00 . A A . 67 LEU CG 1 1
16 29735 1 1 32 LEU H H -7.591 16.379 -17.828 1.00 . A A . 67 LEU H 1 1
16 29736 1 1 32 LEU HA H -7.710 17.610 -15.314 1.00 . A A . 67 LEU HA 1 1
16 29737 1 1 32 LEU HB2 H -5.593 16.932 -15.920 1.00 . A A . 67 LEU HB2 1 1
16 29738 1 1 32 LEU HB3 H -5.738 17.584 -17.551 1.00 . A A . 67 LEU HB3 1 1
16 29739 1 1 32 LEU HD11 H -3.001 18.956 -15.925 1.00 . A A . 67 LEU HD11 1 1
16 29740 1 1 32 LEU HD12 H -3.804 17.505 -15.327 1.00 . A A . 67 LEU HD12 1 1
16 29741 1 1 32 LEU HD13 H -3.846 18.990 -14.377 1.00 . A A . 67 LEU HD13 1 1
16 29742 1 1 32 LEU HD21 H -3.850 20.329 -17.162 1.00 . A A . 67 LEU HD21 1 1
16 29743 1 1 32 LEU HD22 H -5.571 20.638 -17.388 1.00 . A A . 67 LEU HD22 1 1
16 29744 1 1 32 LEU HD23 H -4.812 19.259 -18.184 1.00 . A A . 67 LEU HD23 1 1
16 29745 1 1 32 LEU HG H -5.721 19.587 -15.392 1.00 . A A . 67 LEU HG 1 1
16 29746 1 1 32 LEU N N -8.128 16.923 -17.215 1.00 . A A . 67 LEU N 1 1
16 29747 1 1 32 LEU O O -8.071 20.098 -15.685 1.00 . A A . 67 LEU O 1 1
16 29748 1 1 33 ARG C C -10.108 21.050 -18.173 1.00 . A A . 68 ARG C 1 1
16 29749 1 1 33 ARG CA C -8.590 20.934 -18.276 1.00 . A A . 68 ARG CA 1 1
16 29750 1 1 33 ARG CB C -8.140 21.241 -19.706 1.00 . A A . 68 ARG CB 1 1
16 29751 1 1 33 ARG CD C -6.879 22.855 -21.162 1.00 . A A . 68 ARG CD 1 1
16 29752 1 1 33 ARG CG C -7.742 22.692 -19.920 1.00 . A A . 68 ARG CG 1 1
16 29753 1 1 33 ARG CZ C -6.412 25.266 -21.289 1.00 . A A . 68 ARG CZ 1 1
16 29754 1 1 33 ARG H H -8.004 18.921 -18.569 1.00 . A A . 68 ARG H 1 1
16 29755 1 1 33 ARG HA H -8.140 21.649 -17.605 1.00 . A A . 68 ARG HA 1 1
16 29756 1 1 33 ARG HB2 H -7.290 20.618 -19.945 1.00 . A A . 68 ARG HB2 1 1
16 29757 1 1 33 ARG HB3 H -8.948 21.008 -20.382 1.00 . A A . 68 ARG HB3 1 1
16 29758 1 1 33 ARG HD2 H -6.273 21.970 -21.282 1.00 . A A . 68 ARG HD2 1 1
16 29759 1 1 33 ARG HD3 H -7.525 22.968 -22.020 1.00 . A A . 68 ARG HD3 1 1
16 29760 1 1 33 ARG HE H -5.065 23.866 -20.835 1.00 . A A . 68 ARG HE 1 1
16 29761 1 1 33 ARG HG2 H -8.635 23.288 -20.035 1.00 . A A . 68 ARG HG2 1 1
16 29762 1 1 33 ARG HG3 H -7.187 23.034 -19.059 1.00 . A A . 68 ARG HG3 1 1
16 29763 1 1 33 ARG HH11 H -8.324 24.748 -21.686 1.00 . A A . 68 ARG HH11 1 1
16 29764 1 1 33 ARG HH12 H -7.981 26.444 -21.772 1.00 . A A . 68 ARG HH12 1 1
16 29765 1 1 33 ARG HH21 H -4.601 26.096 -20.945 1.00 . A A . 68 ARG HH21 1 1
16 29766 1 1 33 ARG HH22 H -5.863 27.210 -21.351 1.00 . A A . 68 ARG HH22 1 1
16 29767 1 1 33 ARG N N -8.143 19.604 -17.879 1.00 . A A . 68 ARG N 1 1
16 29768 1 1 33 ARG NE N -6.004 24.021 -21.071 1.00 . A A . 68 ARG NE 1 1
16 29769 1 1 33 ARG NH1 N -7.676 25.506 -21.609 1.00 . A A . 68 ARG NH1 1 1
16 29770 1 1 33 ARG NH2 N -5.555 26.274 -21.187 1.00 . A A . 68 ARG NH2 1 1
16 29771 1 1 33 ARG O O -10.643 22.127 -17.908 1.00 . A A . 68 ARG O 1 1
16 29772 1 1 34 LYS C C -12.732 20.032 -16.872 1.00 . A A . 69 LYS C 1 1
16 29773 1 1 34 LYS CA C -12.254 19.909 -18.315 1.00 . A A . 69 LYS CA 1 1
16 29774 1 1 34 LYS CB C -12.792 18.616 -18.933 1.00 . A A . 69 LYS CB 1 1
16 29775 1 1 34 LYS CD C -14.326 19.221 -20.828 1.00 . A A . 69 LYS CD 1 1
16 29776 1 1 34 LYS CE C -14.321 19.804 -22.233 1.00 . A A . 69 LYS CE 1 1
16 29777 1 1 34 LYS CG C -12.957 18.686 -20.442 1.00 . A A . 69 LYS CG 1 1
16 29778 1 1 34 LYS H H -10.314 19.106 -18.592 1.00 . A A . 69 LYS H 1 1
16 29779 1 1 34 LYS HA H -12.627 20.750 -18.879 1.00 . A A . 69 LYS HA 1 1
16 29780 1 1 34 LYS HB2 H -12.110 17.811 -18.704 1.00 . A A . 69 LYS HB2 1 1
16 29781 1 1 34 LYS HB3 H -13.756 18.397 -18.496 1.00 . A A . 69 LYS HB3 1 1
16 29782 1 1 34 LYS HD2 H -15.043 18.413 -20.789 1.00 . A A . 69 LYS HD2 1 1
16 29783 1 1 34 LYS HD3 H -14.613 19.993 -20.128 1.00 . A A . 69 LYS HD3 1 1
16 29784 1 1 34 LYS HE2 H -15.261 20.305 -22.404 1.00 . A A . 69 LYS HE2 1 1
16 29785 1 1 34 LYS HE3 H -13.514 20.517 -22.309 1.00 . A A . 69 LYS HE3 1 1
16 29786 1 1 34 LYS HG2 H -12.200 19.340 -20.848 1.00 . A A . 69 LYS HG2 1 1
16 29787 1 1 34 LYS HG3 H -12.838 17.694 -20.854 1.00 . A A . 69 LYS HG3 1 1
16 29788 1 1 34 LYS HZ1 H -14.425 17.825 -22.895 1.00 . A A . 69 LYS HZ1 1 1
16 29789 1 1 34 LYS HZ2 H -13.137 18.701 -23.554 1.00 . A A . 69 LYS HZ2 1 1
16 29790 1 1 34 LYS HZ3 H -14.713 18.969 -24.107 1.00 . A A . 69 LYS HZ3 1 1
16 29791 1 1 34 LYS N N -10.797 19.934 -18.385 1.00 . A A . 69 LYS N 1 1
16 29792 1 1 34 LYS NZ N -14.136 18.751 -23.270 1.00 . A A . 69 LYS NZ 1 1
16 29793 1 1 34 LYS O O -13.497 20.935 -16.537 1.00 . A A . 69 LYS O 1 1
16 29794 1 1 35 GLY C C -13.252 17.826 -14.162 1.00 . A A . 70 GLY C 1 1
16 29795 1 1 35 GLY CA C -12.665 19.145 -14.624 1.00 . A A . 70 GLY CA 1 1
16 29796 1 1 35 GLY H H -11.665 18.422 -16.345 1.00 . A A . 70 GLY H 1 1
16 29797 1 1 35 GLY HA2 H -11.797 19.371 -14.023 1.00 . A A . 70 GLY HA2 1 1
16 29798 1 1 35 GLY HA3 H -13.400 19.923 -14.482 1.00 . A A . 70 GLY HA3 1 1
16 29799 1 1 35 GLY N N -12.274 19.119 -16.021 1.00 . A A . 70 GLY N 1 1
16 29800 1 1 35 GLY O O -13.290 17.542 -12.965 1.00 . A A . 70 GLY O 1 1
16 29801 1 1 36 GLU C C -13.228 14.713 -14.418 1.00 . A A . 71 GLU C 1 1
16 29802 1 1 36 GLU CA C -14.306 15.726 -14.795 1.00 . A A . 71 GLU CA 1 1
16 29803 1 1 36 GLU CB C -15.116 15.205 -15.984 1.00 . A A . 71 GLU CB 1 1
16 29804 1 1 36 GLU CD C -17.170 15.799 -17.330 1.00 . A A . 71 GLU CD 1 1
16 29805 1 1 36 GLU CG C -15.867 16.294 -16.733 1.00 . A A . 71 GLU CG 1 1
16 29806 1 1 36 GLU H H -13.656 17.303 -16.049 1.00 . A A . 71 GLU H 1 1
16 29807 1 1 36 GLU HA H -14.967 15.861 -13.953 1.00 . A A . 71 GLU HA 1 1
16 29808 1 1 36 GLU HB2 H -14.445 14.718 -16.676 1.00 . A A . 71 GLU HB2 1 1
16 29809 1 1 36 GLU HB3 H -15.835 14.483 -15.625 1.00 . A A . 71 GLU HB3 1 1
16 29810 1 1 36 GLU HG2 H -16.086 17.099 -16.047 1.00 . A A . 71 GLU HG2 1 1
16 29811 1 1 36 GLU HG3 H -15.239 16.663 -17.531 1.00 . A A . 71 GLU HG3 1 1
16 29812 1 1 36 GLU N N -13.714 17.020 -15.113 1.00 . A A . 71 GLU N 1 1
16 29813 1 1 36 GLU O O -13.530 13.599 -13.990 1.00 . A A . 71 GLU O 1 1
16 29814 1 1 36 GLU OE1 O -17.271 14.587 -17.612 1.00 . A A . 71 GLU OE1 1 1
16 29815 1 1 36 GLU OE2 O -18.088 16.625 -17.515 1.00 . A A . 71 GLU OE2 1 1
16 29816 1 1 37 LYS C C -11.076 13.524 -12.928 1.00 . A A . 72 LYS C 1 1
16 29817 1 1 37 LYS CA C -10.846 14.238 -14.256 1.00 . A A . 72 LYS CA 1 1
16 29818 1 1 37 LYS CB C -9.549 15.048 -14.194 1.00 . A A . 72 LYS CB 1 1
16 29819 1 1 37 LYS CD C -9.392 16.095 -11.916 1.00 . A A . 72 LYS CD 1 1
16 29820 1 1 37 LYS CE C -10.255 16.986 -11.036 1.00 . A A . 72 LYS CE 1 1
16 29821 1 1 37 LYS CG C -9.671 16.331 -13.391 1.00 . A A . 72 LYS CG 1 1
16 29822 1 1 37 LYS H H -11.793 16.009 -14.925 1.00 . A A . 72 LYS H 1 1
16 29823 1 1 37 LYS HA H -10.762 13.500 -15.039 1.00 . A A . 72 LYS HA 1 1
16 29824 1 1 37 LYS HB2 H -8.779 14.438 -13.744 1.00 . A A . 72 LYS HB2 1 1
16 29825 1 1 37 LYS HB3 H -9.250 15.305 -15.201 1.00 . A A . 72 LYS HB3 1 1
16 29826 1 1 37 LYS HD2 H -9.603 15.063 -11.680 1.00 . A A . 72 LYS HD2 1 1
16 29827 1 1 37 LYS HD3 H -8.351 16.307 -11.717 1.00 . A A . 72 LYS HD3 1 1
16 29828 1 1 37 LYS HE2 H -9.613 17.541 -10.369 1.00 . A A . 72 LYS HE2 1 1
16 29829 1 1 37 LYS HE3 H -10.799 17.674 -11.667 1.00 . A A . 72 LYS HE3 1 1
16 29830 1 1 37 LYS HG2 H -8.960 17.051 -13.770 1.00 . A A . 72 LYS HG2 1 1
16 29831 1 1 37 LYS HG3 H -10.673 16.720 -13.501 1.00 . A A . 72 LYS HG3 1 1
16 29832 1 1 37 LYS HZ1 H -11.415 16.676 -9.327 1.00 . A A . 72 LYS HZ1 1 1
16 29833 1 1 37 LYS HZ2 H -10.840 15.250 -10.033 1.00 . A A . 72 LYS HZ2 1 1
16 29834 1 1 37 LYS HZ3 H -12.121 16.092 -10.749 1.00 . A A . 72 LYS HZ3 1 1
16 29835 1 1 37 LYS N N -11.970 15.109 -14.580 1.00 . A A . 72 LYS N 1 1
16 29836 1 1 37 LYS NZ N -11.226 16.196 -10.230 1.00 . A A . 72 LYS NZ 1 1
16 29837 1 1 37 LYS O O -11.654 14.088 -12.001 1.00 . A A . 72 LYS O 1 1
16 29838 1 1 38 GLY C C -9.461 11.205 -10.948 1.00 . A A . 73 GLY C 1 1
16 29839 1 1 38 GLY CA C -10.783 11.508 -11.626 1.00 . A A . 73 GLY CA 1 1
16 29840 1 1 38 GLY H H -10.166 11.879 -13.617 1.00 . A A . 73 GLY H 1 1
16 29841 1 1 38 GLY HA2 H -11.407 12.065 -10.942 1.00 . A A . 73 GLY HA2 1 1
16 29842 1 1 38 GLY HA3 H -11.272 10.576 -11.866 1.00 . A A . 73 GLY HA3 1 1
16 29843 1 1 38 GLY N N -10.618 12.278 -12.845 1.00 . A A . 73 GLY N 1 1
16 29844 1 1 38 GLY O O -8.967 12.003 -10.150 1.00 . A A . 73 GLY O 1 1
16 29845 1 1 39 LEU C C -6.566 9.410 -11.763 1.00 . A A . 74 LEU C 1 1
16 29846 1 1 39 LEU CA C -7.614 9.643 -10.679 1.00 . A A . 74 LEU CA 1 1
16 29847 1 1 39 LEU CB C -7.796 8.371 -9.848 1.00 . A A . 74 LEU CB 1 1
16 29848 1 1 39 LEU CD1 C -8.129 9.703 -7.751 1.00 . A A . 74 LEU CD1 1 1
16 29849 1 1 39 LEU CD2 C -10.097 8.672 -8.900 1.00 . A A . 74 LEU CD2 1 1
16 29850 1 1 39 LEU CG C -8.620 8.518 -8.569 1.00 . A A . 74 LEU CG 1 1
16 29851 1 1 39 LEU H H -9.328 9.456 -11.907 1.00 . A A . 74 LEU H 1 1
16 29852 1 1 39 LEU HA H -7.276 10.440 -10.034 1.00 . A A . 74 LEU HA 1 1
16 29853 1 1 39 LEU HB2 H -8.282 7.636 -10.471 1.00 . A A . 74 LEU HB2 1 1
16 29854 1 1 39 LEU HB3 H -6.814 8.015 -9.572 1.00 . A A . 74 LEU HB3 1 1
16 29855 1 1 39 LEU HD11 H -7.083 9.571 -7.519 1.00 . A A . 74 LEU HD11 1 1
16 29856 1 1 39 LEU HD12 H -8.696 9.767 -6.834 1.00 . A A . 74 LEU HD12 1 1
16 29857 1 1 39 LEU HD13 H -8.261 10.612 -8.319 1.00 . A A . 74 LEU HD13 1 1
16 29858 1 1 39 LEU HD21 H -10.381 9.710 -8.805 1.00 . A A . 74 LEU HD21 1 1
16 29859 1 1 39 LEU HD22 H -10.683 8.074 -8.217 1.00 . A A . 74 LEU HD22 1 1
16 29860 1 1 39 LEU HD23 H -10.275 8.340 -9.913 1.00 . A A . 74 LEU HD23 1 1
16 29861 1 1 39 LEU HG H -8.502 7.627 -7.968 1.00 . A A . 74 LEU HG 1 1
16 29862 1 1 39 LEU N N -8.887 10.050 -11.265 1.00 . A A . 74 LEU N 1 1
16 29863 1 1 39 LEU O O -6.876 8.905 -12.842 1.00 . A A . 74 LEU O 1 1
16 29864 1 1 40 VAL C C -3.498 8.292 -12.177 1.00 . A A . 75 VAL C 1 1
16 29865 1 1 40 VAL CA C -4.229 9.608 -12.415 1.00 . A A . 75 VAL CA 1 1
16 29866 1 1 40 VAL CB C -3.220 10.768 -12.322 1.00 . A A . 75 VAL CB 1 1
16 29867 1 1 40 VAL CG1 C -2.055 10.540 -13.273 1.00 . A A . 75 VAL CG1 1 1
16 29868 1 1 40 VAL CG2 C -3.905 12.095 -12.613 1.00 . A A . 75 VAL CG2 1 1
16 29869 1 1 40 VAL H H -5.140 10.177 -10.591 1.00 . A A . 75 VAL H 1 1
16 29870 1 1 40 VAL HA H -4.648 9.602 -13.411 1.00 . A A . 75 VAL HA 1 1
16 29871 1 1 40 VAL HB H -2.832 10.801 -11.314 1.00 . A A . 75 VAL HB 1 1
16 29872 1 1 40 VAL HG11 H -1.469 9.700 -12.929 1.00 . A A . 75 VAL HG11 1 1
16 29873 1 1 40 VAL HG12 H -2.434 10.335 -14.264 1.00 . A A . 75 VAL HG12 1 1
16 29874 1 1 40 VAL HG13 H -1.434 11.423 -13.300 1.00 . A A . 75 VAL HG13 1 1
16 29875 1 1 40 VAL HG21 H -4.975 11.969 -12.552 1.00 . A A . 75 VAL HG21 1 1
16 29876 1 1 40 VAL HG22 H -3.586 12.830 -11.889 1.00 . A A . 75 VAL HG22 1 1
16 29877 1 1 40 VAL HG23 H -3.638 12.428 -13.606 1.00 . A A . 75 VAL HG23 1 1
16 29878 1 1 40 VAL N N -5.324 9.780 -11.467 1.00 . A A . 75 VAL N 1 1
16 29879 1 1 40 VAL O O -3.165 7.950 -11.042 1.00 . A A . 75 VAL O 1 1
16 29880 1 1 41 VAL C C -1.275 6.287 -13.992 1.00 . A A . 76 VAL C 1 1
16 29881 1 1 41 VAL CA C -2.556 6.277 -13.165 1.00 . A A . 76 VAL CA 1 1
16 29882 1 1 41 VAL CB C -3.452 5.117 -13.640 1.00 . A A . 76 VAL CB 1 1
16 29883 1 1 41 VAL CG1 C -3.007 3.806 -13.010 1.00 . A A . 76 VAL CG1 1 1
16 29884 1 1 41 VAL CG2 C -4.910 5.406 -13.318 1.00 . A A . 76 VAL CG2 1 1
16 29885 1 1 41 VAL H H -3.540 7.881 -14.133 1.00 . A A . 76 VAL H 1 1
16 29886 1 1 41 VAL HA H -2.302 6.107 -12.129 1.00 . A A . 76 VAL HA 1 1
16 29887 1 1 41 VAL HB H -3.352 5.028 -14.712 1.00 . A A . 76 VAL HB 1 1
16 29888 1 1 41 VAL HG11 H -2.451 3.229 -13.734 1.00 . A A . 76 VAL HG11 1 1
16 29889 1 1 41 VAL HG12 H -2.381 4.012 -12.154 1.00 . A A . 76 VAL HG12 1 1
16 29890 1 1 41 VAL HG13 H -3.875 3.246 -12.694 1.00 . A A . 76 VAL HG13 1 1
16 29891 1 1 41 VAL HG21 H -5.330 6.038 -14.086 1.00 . A A . 76 VAL HG21 1 1
16 29892 1 1 41 VAL HG22 H -5.459 4.477 -13.276 1.00 . A A . 76 VAL HG22 1 1
16 29893 1 1 41 VAL HG23 H -4.977 5.907 -12.363 1.00 . A A . 76 VAL HG23 1 1
16 29894 1 1 41 VAL N N -3.250 7.556 -13.256 1.00 . A A . 76 VAL N 1 1
16 29895 1 1 41 VAL O O -1.311 6.477 -15.208 1.00 . A A . 76 VAL O 1 1
16 29896 1 1 42 ILE C C 1.755 4.665 -13.990 1.00 . A A . 77 ILE C 1 1
16 29897 1 1 42 ILE CA C 1.148 6.064 -13.999 1.00 . A A . 77 ILE CA 1 1
16 29898 1 1 42 ILE CB C 2.137 7.045 -13.344 1.00 . A A . 77 ILE CB 1 1
16 29899 1 1 42 ILE CD1 C 1.061 9.144 -14.301 1.00 . A A . 77 ILE CD1 1 1
16 29900 1 1 42 ILE CG1 C 1.448 8.381 -13.054 1.00 . A A . 77 ILE CG1 1 1
16 29901 1 1 42 ILE CG2 C 3.349 7.252 -14.239 1.00 . A A . 77 ILE CG2 1 1
16 29902 1 1 42 ILE H H -0.181 5.935 -12.357 1.00 . A A . 77 ILE H 1 1
16 29903 1 1 42 ILE HA H 0.993 6.370 -15.024 1.00 . A A . 77 ILE HA 1 1
16 29904 1 1 42 ILE HB H 2.475 6.614 -12.414 1.00 . A A . 77 ILE HB 1 1
16 29905 1 1 42 ILE HD11 H 0.576 8.474 -14.997 1.00 . A A . 77 ILE HD11 1 1
16 29906 1 1 42 ILE HD12 H 0.382 9.942 -14.039 1.00 . A A . 77 ILE HD12 1 1
16 29907 1 1 42 ILE HD13 H 1.946 9.559 -14.759 1.00 . A A . 77 ILE HD13 1 1
16 29908 1 1 42 ILE HG12 H 0.550 8.199 -12.485 1.00 . A A . 77 ILE HG12 1 1
16 29909 1 1 42 ILE HG13 H 2.116 9.003 -12.476 1.00 . A A . 77 ILE HG13 1 1
16 29910 1 1 42 ILE HG21 H 3.817 6.299 -14.437 1.00 . A A . 77 ILE HG21 1 1
16 29911 1 1 42 ILE HG22 H 3.036 7.698 -15.171 1.00 . A A . 77 ILE HG22 1 1
16 29912 1 1 42 ILE HG23 H 4.054 7.904 -13.746 1.00 . A A . 77 ILE HG23 1 1
16 29913 1 1 42 ILE N N -0.145 6.080 -13.325 1.00 . A A . 77 ILE N 1 1
16 29914 1 1 42 ILE O O 1.760 3.987 -12.963 1.00 . A A . 77 ILE O 1 1
16 29915 1 1 43 ALA C C 4.388 2.998 -15.039 1.00 . A A . 78 ALA C 1 1
16 29916 1 1 43 ALA CA C 2.881 2.924 -15.263 1.00 . A A . 78 ALA CA 1 1
16 29917 1 1 43 ALA CB C 2.577 2.326 -16.629 1.00 . A A . 78 ALA CB 1 1
16 29918 1 1 43 ALA H H 2.233 4.827 -15.924 1.00 . A A . 78 ALA H 1 1
16 29919 1 1 43 ALA HA H 2.446 2.282 -14.511 1.00 . A A . 78 ALA HA 1 1
16 29920 1 1 43 ALA HB1 H 2.762 3.066 -17.394 1.00 . A A . 78 ALA HB1 1 1
16 29921 1 1 43 ALA HB2 H 3.212 1.468 -16.795 1.00 . A A . 78 ALA HB2 1 1
16 29922 1 1 43 ALA HB3 H 1.542 2.021 -16.666 1.00 . A A . 78 ALA HB3 1 1
16 29923 1 1 43 ALA N N 2.267 4.241 -15.140 1.00 . A A . 78 ALA N 1 1
16 29924 1 1 43 ALA O O 5.115 3.588 -15.837 1.00 . A A . 78 ALA O 1 1
16 29925 1 1 44 GLY C C 7.084 1.611 -14.638 1.00 . A A . 79 GLY C 1 1
16 29926 1 1 44 GLY CA C 6.267 2.405 -13.638 1.00 . A A . 79 GLY CA 1 1
16 29927 1 1 44 GLY H H 4.222 1.940 -13.348 1.00 . A A . 79 GLY H 1 1
16 29928 1 1 44 GLY HA2 H 6.616 3.426 -13.634 1.00 . A A . 79 GLY HA2 1 1
16 29929 1 1 44 GLY HA3 H 6.412 1.981 -12.655 1.00 . A A . 79 GLY HA3 1 1
16 29930 1 1 44 GLY N N 4.849 2.395 -13.948 1.00 . A A . 79 GLY N 1 1
16 29931 1 1 44 GLY O O 8.314 1.663 -14.626 1.00 . A A . 79 GLY O 1 1
16 29932 1 1 45 ASP C C 6.675 0.512 -17.921 1.00 . A A . 80 ASP C 1 1
16 29933 1 1 45 ASP CA C 7.071 0.065 -16.517 1.00 . A A . 80 ASP CA 1 1
16 29934 1 1 45 ASP CB C 6.732 -1.414 -16.325 1.00 . A A . 80 ASP CB 1 1
16 29935 1 1 45 ASP CG C 7.609 -2.323 -17.164 1.00 . A A . 80 ASP CG 1 1
16 29936 1 1 45 ASP H H 5.421 0.874 -15.466 1.00 . A A . 80 ASP H 1 1
16 29937 1 1 45 ASP HA H 8.135 0.199 -16.398 1.00 . A A . 80 ASP HA 1 1
16 29938 1 1 45 ASP HB2 H 6.867 -1.676 -15.285 1.00 . A A . 80 ASP HB2 1 1
16 29939 1 1 45 ASP HB3 H 5.702 -1.580 -16.603 1.00 . A A . 80 ASP HB3 1 1
16 29940 1 1 45 ASP N N 6.401 0.874 -15.506 1.00 . A A . 80 ASP N 1 1
16 29941 1 1 45 ASP O O 6.301 -0.307 -18.761 1.00 . A A . 80 ASP O 1 1
16 29942 1 1 45 ASP OD1 O 8.615 -1.831 -17.717 1.00 . A A . 80 ASP OD1 1 1
16 29943 1 1 45 ASP OD2 O 7.290 -3.526 -17.268 1.00 . A A . 80 ASP OD2 1 1
16 29944 1 1 46 ILE C C 7.271 3.583 -19.799 1.00 . A A . 81 ILE C 1 1
16 29945 1 1 46 ILE CA C 6.408 2.370 -19.469 1.00 . A A . 81 ILE CA 1 1
16 29946 1 1 46 ILE CB C 4.925 2.778 -19.526 1.00 . A A . 81 ILE CB 1 1
16 29947 1 1 46 ILE CD1 C 4.102 0.558 -20.462 1.00 . A A . 81 ILE CD1 1 1
16 29948 1 1 46 ILE CG1 C 4.028 1.554 -19.326 1.00 . A A . 81 ILE CG1 1 1
16 29949 1 1 46 ILE CG2 C 4.613 3.457 -20.852 1.00 . A A . 81 ILE CG2 1 1
16 29950 1 1 46 ILE H H 7.063 2.417 -17.457 1.00 . A A . 81 ILE H 1 1
16 29951 1 1 46 ILE HA H 6.580 1.606 -20.214 1.00 . A A . 81 ILE HA 1 1
16 29952 1 1 46 ILE HB H 4.738 3.486 -18.734 1.00 . A A . 81 ILE HB 1 1
16 29953 1 1 46 ILE HD11 H 5.021 0.706 -21.011 1.00 . A A . 81 ILE HD11 1 1
16 29954 1 1 46 ILE HD12 H 4.080 -0.446 -20.063 1.00 . A A . 81 ILE HD12 1 1
16 29955 1 1 46 ILE HD13 H 3.261 0.702 -21.123 1.00 . A A . 81 ILE HD13 1 1
16 29956 1 1 46 ILE HG12 H 4.321 1.046 -18.420 1.00 . A A . 81 ILE HG12 1 1
16 29957 1 1 46 ILE HG13 H 3.002 1.880 -19.235 1.00 . A A . 81 ILE HG13 1 1
16 29958 1 1 46 ILE HG21 H 5.315 3.123 -21.601 1.00 . A A . 81 ILE HG21 1 1
16 29959 1 1 46 ILE HG22 H 3.610 3.202 -21.160 1.00 . A A . 81 ILE HG22 1 1
16 29960 1 1 46 ILE HG23 H 4.693 4.527 -20.735 1.00 . A A . 81 ILE HG23 1 1
16 29961 1 1 46 ILE N N 6.758 1.815 -18.167 1.00 . A A . 81 ILE N 1 1
16 29962 1 1 46 ILE O O 7.635 4.358 -18.914 1.00 . A A . 81 ILE O 1 1
16 29963 1 1 47 TRP C C 7.722 5.626 -22.652 1.00 . A A . 82 TRP C 1 1
16 29964 1 1 47 TRP CA C 8.411 4.864 -21.525 1.00 . A A . 82 TRP CA 1 1
16 29965 1 1 47 TRP CB C 9.781 4.368 -21.991 1.00 . A A . 82 TRP CB 1 1
16 29966 1 1 47 TRP CD1 C 9.001 2.453 -23.505 1.00 . A A . 82 TRP CD1 1 1
16 29967 1 1 47 TRP CD2 C 10.541 1.861 -21.990 1.00 . A A . 82 TRP CD2 1 1
16 29968 1 1 47 TRP CE2 C 10.200 0.726 -22.752 1.00 . A A . 82 TRP CE2 1 1
16 29969 1 1 47 TRP CE3 C 11.493 1.730 -20.976 1.00 . A A . 82 TRP CE3 1 1
16 29970 1 1 47 TRP CG C 9.763 2.955 -22.489 1.00 . A A . 82 TRP CG 1 1
16 29971 1 1 47 TRP CH2 C 11.707 -0.620 -21.530 1.00 . A A . 82 TRP CH2 1 1
16 29972 1 1 47 TRP CZ2 C 10.778 -0.521 -22.529 1.00 . A A . 82 TRP CZ2 1 1
16 29973 1 1 47 TRP CZ3 C 12.066 0.492 -20.756 1.00 . A A . 82 TRP CZ3 1 1
16 29974 1 1 47 TRP H H 7.272 3.092 -21.737 1.00 . A A . 82 TRP H 1 1
16 29975 1 1 47 TRP HA H 8.546 5.531 -20.686 1.00 . A A . 82 TRP HA 1 1
16 29976 1 1 47 TRP HB2 H 10.131 4.999 -22.794 1.00 . A A . 82 TRP HB2 1 1
16 29977 1 1 47 TRP HB3 H 10.475 4.423 -21.166 1.00 . A A . 82 TRP HB3 1 1
16 29978 1 1 47 TRP HD1 H 8.301 3.035 -24.085 1.00 . A A . 82 TRP HD1 1 1
16 29979 1 1 47 TRP HE1 H 8.837 0.530 -24.334 1.00 . A A . 82 TRP HE1 1 1
16 29980 1 1 47 TRP HE3 H 11.783 2.575 -20.370 1.00 . A A . 82 TRP HE3 1 1
16 29981 1 1 47 TRP HH2 H 12.180 -1.568 -21.322 1.00 . A A . 82 TRP HH2 1 1
16 29982 1 1 47 TRP HZ2 H 10.512 -1.387 -23.117 1.00 . A A . 82 TRP HZ2 1 1
16 29983 1 1 47 TRP HZ3 H 12.804 0.371 -19.976 1.00 . A A . 82 TRP HZ3 1 1
16 29984 1 1 47 TRP N N 7.592 3.743 -21.077 1.00 . A A . 82 TRP N 1 1
16 29985 1 1 47 TRP NE1 N 9.258 1.113 -23.668 1.00 . A A . 82 TRP NE1 1 1
16 29986 1 1 47 TRP O O 6.792 5.131 -23.290 1.00 . A A . 82 TRP O 1 1
16 29987 1 1 48 PRO C C 8.900 7.794 -20.716 1.00 . A A . 83 PRO C 1 1
16 29988 1 1 48 PRO CA C 9.291 7.458 -22.152 1.00 . A A . 83 PRO CA 1 1
16 29989 1 1 48 PRO CB C 9.601 8.737 -22.934 1.00 . A A . 83 PRO CB 1 1
16 29990 1 1 48 PRO CD C 7.666 7.762 -23.945 1.00 . A A . 83 PRO CD 1 1
16 29991 1 1 48 PRO CG C 8.326 9.076 -23.627 1.00 . A A . 83 PRO CG 1 1
16 29992 1 1 48 PRO HA H 10.161 6.818 -22.146 1.00 . A A . 83 PRO HA 1 1
16 29993 1 1 48 PRO HB2 H 9.899 9.518 -22.249 1.00 . A A . 83 PRO HB2 1 1
16 29994 1 1 48 PRO HB3 H 10.395 8.548 -23.640 1.00 . A A . 83 PRO HB3 1 1
16 29995 1 1 48 PRO HD2 H 6.592 7.853 -23.876 1.00 . A A . 83 PRO HD2 1 1
16 29996 1 1 48 PRO HD3 H 7.956 7.423 -24.929 1.00 . A A . 83 PRO HD3 1 1
16 29997 1 1 48 PRO HG2 H 7.698 9.662 -22.974 1.00 . A A . 83 PRO HG2 1 1
16 29998 1 1 48 PRO HG3 H 8.536 9.619 -24.536 1.00 . A A . 83 PRO HG3 1 1
16 29999 1 1 48 PRO N N 8.185 6.859 -22.905 1.00 . A A . 83 PRO N 1 1
16 30000 1 1 48 PRO O O 7.751 7.609 -20.317 1.00 . A A . 83 PRO O 1 1
16 30001 1 1 49 ALA C C 9.048 10.062 -18.449 1.00 . A A . 84 ALA C 1 1
16 30002 1 1 49 ALA CA C 9.618 8.652 -18.555 1.00 . A A . 84 ALA CA 1 1
16 30003 1 1 49 ALA CB C 10.901 8.536 -17.746 1.00 . A A . 84 ALA CB 1 1
16 30004 1 1 49 ALA H H 10.759 8.413 -20.321 1.00 . A A . 84 ALA H 1 1
16 30005 1 1 49 ALA HA H 8.901 7.953 -18.149 1.00 . A A . 84 ALA HA 1 1
16 30006 1 1 49 ALA HB1 H 11.630 7.970 -18.307 1.00 . A A . 84 ALA HB1 1 1
16 30007 1 1 49 ALA HB2 H 11.289 9.523 -17.544 1.00 . A A . 84 ALA HB2 1 1
16 30008 1 1 49 ALA HB3 H 10.694 8.033 -16.814 1.00 . A A . 84 ALA HB3 1 1
16 30009 1 1 49 ALA N N 9.863 8.288 -19.946 1.00 . A A . 84 ALA N 1 1
16 30010 1 1 49 ALA O O 8.978 10.633 -17.360 1.00 . A A . 84 ALA O 1 1
16 30011 1 1 50 ASP C C 7.024 12.137 -18.532 1.00 . A A . 85 ASP C 1 1
16 30012 1 1 50 ASP CA C 8.080 11.963 -19.619 1.00 . A A . 85 ASP CA 1 1
16 30013 1 1 50 ASP CB C 7.468 12.248 -20.992 1.00 . A A . 85 ASP CB 1 1
16 30014 1 1 50 ASP CG C 7.177 13.721 -21.202 1.00 . A A . 85 ASP CG 1 1
16 30015 1 1 50 ASP H H 8.726 10.113 -20.421 1.00 . A A . 85 ASP H 1 1
16 30016 1 1 50 ASP HA H 8.881 12.664 -19.441 1.00 . A A . 85 ASP HA 1 1
16 30017 1 1 50 ASP HB2 H 8.155 11.922 -21.760 1.00 . A A . 85 ASP HB2 1 1
16 30018 1 1 50 ASP HB3 H 6.542 11.699 -21.087 1.00 . A A . 85 ASP HB3 1 1
16 30019 1 1 50 ASP N N 8.644 10.619 -19.585 1.00 . A A . 85 ASP N 1 1
16 30020 1 1 50 ASP O O 6.814 13.240 -18.027 1.00 . A A . 85 ASP O 1 1
16 30021 1 1 50 ASP OD1 O 7.726 14.548 -20.444 1.00 . A A . 85 ASP OD1 1 1
16 30022 1 1 50 ASP OD2 O 6.402 14.046 -22.126 1.00 . A A . 85 ASP OD2 1 1
16 30023 1 1 51 VAL C C 5.829 11.759 -15.885 1.00 . A A . 86 VAL C 1 1
16 30024 1 1 51 VAL CA C 5.327 11.072 -17.150 1.00 . A A . 86 VAL CA 1 1
16 30025 1 1 51 VAL CB C 4.846 9.653 -16.794 1.00 . A A . 86 VAL CB 1 1
16 30026 1 1 51 VAL CG1 C 4.247 8.970 -18.014 1.00 . A A . 86 VAL CG1 1 1
16 30027 1 1 51 VAL CG2 C 5.991 8.831 -16.222 1.00 . A A . 86 VAL CG2 1 1
16 30028 1 1 51 VAL H H 6.573 10.191 -18.616 1.00 . A A . 86 VAL H 1 1
16 30029 1 1 51 VAL HA H 4.486 11.627 -17.539 1.00 . A A . 86 VAL HA 1 1
16 30030 1 1 51 VAL HB H 4.077 9.733 -16.041 1.00 . A A . 86 VAL HB 1 1
16 30031 1 1 51 VAL HG11 H 3.921 9.719 -18.721 1.00 . A A . 86 VAL HG11 1 1
16 30032 1 1 51 VAL HG12 H 4.992 8.338 -18.475 1.00 . A A . 86 VAL HG12 1 1
16 30033 1 1 51 VAL HG13 H 3.402 8.370 -17.712 1.00 . A A . 86 VAL HG13 1 1
16 30034 1 1 51 VAL HG21 H 5.819 7.784 -16.422 1.00 . A A . 86 VAL HG21 1 1
16 30035 1 1 51 VAL HG22 H 6.919 9.139 -16.681 1.00 . A A . 86 VAL HG22 1 1
16 30036 1 1 51 VAL HG23 H 6.049 8.988 -15.154 1.00 . A A . 86 VAL HG23 1 1
16 30037 1 1 51 VAL N N 6.361 11.041 -18.177 1.00 . A A . 86 VAL N 1 1
16 30038 1 1 51 VAL O O 5.053 12.364 -15.145 1.00 . A A . 86 VAL O 1 1
16 30039 1 1 52 ILE C C 7.506 13.782 -14.453 1.00 . A A . 87 ILE C 1 1
16 30040 1 1 52 ILE CA C 7.738 12.275 -14.468 1.00 . A A . 87 ILE CA 1 1
16 30041 1 1 52 ILE CB C 9.252 12.000 -14.408 1.00 . A A . 87 ILE CB 1 1
16 30042 1 1 52 ILE CD1 C 10.968 10.132 -14.627 1.00 . A A . 87 ILE CD1 1 1
16 30043 1 1 52 ILE CG1 C 9.519 10.493 -14.385 1.00 . A A . 87 ILE CG1 1 1
16 30044 1 1 52 ILE CG2 C 9.864 12.670 -13.186 1.00 . A A . 87 ILE CG2 1 1
16 30045 1 1 52 ILE H H 7.699 11.166 -16.270 1.00 . A A . 87 ILE H 1 1
16 30046 1 1 52 ILE HA H 7.279 11.841 -13.592 1.00 . A A . 87 ILE HA 1 1
16 30047 1 1 52 ILE HB H 9.709 12.426 -15.288 1.00 . A A . 87 ILE HB 1 1
16 30048 1 1 52 ILE HD11 H 11.281 10.523 -15.584 1.00 . A A . 87 ILE HD11 1 1
16 30049 1 1 52 ILE HD12 H 11.581 10.559 -13.847 1.00 . A A . 87 ILE HD12 1 1
16 30050 1 1 52 ILE HD13 H 11.077 9.058 -14.624 1.00 . A A . 87 ILE HD13 1 1
16 30051 1 1 52 ILE HG12 H 9.235 10.098 -13.422 1.00 . A A . 87 ILE HG12 1 1
16 30052 1 1 52 ILE HG13 H 8.925 10.019 -15.153 1.00 . A A . 87 ILE HG13 1 1
16 30053 1 1 52 ILE HG21 H 9.147 12.670 -12.379 1.00 . A A . 87 ILE HG21 1 1
16 30054 1 1 52 ILE HG22 H 10.747 12.127 -12.883 1.00 . A A . 87 ILE HG22 1 1
16 30055 1 1 52 ILE HG23 H 10.132 13.687 -13.430 1.00 . A A . 87 ILE HG23 1 1
16 30056 1 1 52 ILE N N 7.132 11.662 -15.643 1.00 . A A . 87 ILE N 1 1
16 30057 1 1 52 ILE O O 7.340 14.384 -13.392 1.00 . A A . 87 ILE O 1 1
16 30058 1 1 53 SER C C 5.796 16.146 -15.877 1.00 . A A . 88 SER C 1 1
16 30059 1 1 53 SER CA C 7.282 15.823 -15.760 1.00 . A A . 88 SER CA 1 1
16 30060 1 1 53 SER CB C 8.031 16.367 -16.978 1.00 . A A . 88 SER CB 1 1
16 30061 1 1 53 SER H H 7.631 13.851 -16.447 1.00 . A A . 88 SER H 1 1
16 30062 1 1 53 SER HA H 7.671 16.292 -14.869 1.00 . A A . 88 SER HA 1 1
16 30063 1 1 53 SER HB2 H 7.467 16.150 -17.872 1.00 . A A . 88 SER HB2 1 1
16 30064 1 1 53 SER HB3 H 8.149 17.436 -16.877 1.00 . A A . 88 SER HB3 1 1
16 30065 1 1 53 SER HG H 9.609 15.826 -18.006 1.00 . A A . 88 SER HG 1 1
16 30066 1 1 53 SER N N 7.493 14.385 -15.637 1.00 . A A . 88 SER N 1 1
16 30067 1 1 53 SER O O 5.333 17.181 -15.395 1.00 . A A . 88 SER O 1 1
16 30068 1 1 53 SER OG O 9.314 15.776 -17.094 1.00 . A A . 88 SER OG 1 1
16 30069 1 1 54 HIS C C 2.870 15.229 -15.389 1.00 . A A . 89 HIS C 1 1
16 30070 1 1 54 HIS CA C 3.616 15.442 -16.703 1.00 . A A . 89 HIS CA 1 1
16 30071 1 1 54 HIS CB C 3.084 14.481 -17.767 1.00 . A A . 89 HIS CB 1 1
16 30072 1 1 54 HIS CD2 C 1.660 15.823 -19.469 1.00 . A A . 89 HIS CD2 1 1
16 30073 1 1 54 HIS CE1 C -0.325 15.146 -18.830 1.00 . A A . 89 HIS CE1 1 1
16 30074 1 1 54 HIS CG C 1.836 14.963 -18.439 1.00 . A A . 89 HIS CG 1 1
16 30075 1 1 54 HIS H H 5.477 14.448 -16.884 1.00 . A A . 89 HIS H 1 1
16 30076 1 1 54 HIS HA H 3.454 16.456 -17.034 1.00 . A A . 89 HIS HA 1 1
16 30077 1 1 54 HIS HB2 H 3.838 14.344 -18.528 1.00 . A A . 89 HIS HB2 1 1
16 30078 1 1 54 HIS HB3 H 2.868 13.528 -17.306 1.00 . A A . 89 HIS HB3 1 1
16 30079 1 1 54 HIS HD1 H 0.366 13.931 -17.337 1.00 . A A . 89 HIS HD1 1 1
16 30080 1 1 54 HIS HD2 H 2.439 16.338 -20.015 1.00 . A A . 89 HIS HD2 1 1
16 30081 1 1 54 HIS HE1 H -1.395 15.018 -18.766 1.00 . A A . 89 HIS HE1 1 1
16 30082 1 1 54 HIS N N 5.051 15.253 -16.522 1.00 . A A . 89 HIS N 1 1
16 30083 1 1 54 HIS ND1 N 0.573 14.558 -18.061 1.00 . A A . 89 HIS ND1 1 1
16 30084 1 1 54 HIS NE2 N 0.309 15.920 -19.693 1.00 . A A . 89 HIS NE2 1 1
16 30085 1 1 54 HIS O O 1.712 15.622 -15.252 1.00 . A A . 89 HIS O 1 1
16 30086 1 1 55 ILE C C 2.812 15.621 -12.310 1.00 . A A . 90 ILE C 1 1
16 30087 1 1 55 ILE CA C 2.942 14.340 -13.126 1.00 . A A . 90 ILE CA 1 1
16 30088 1 1 55 ILE CB C 3.767 13.316 -12.324 1.00 . A A . 90 ILE CB 1 1
16 30089 1 1 55 ILE CD1 C 1.890 11.604 -12.159 1.00 . A A . 90 ILE CD1 1 1
16 30090 1 1 55 ILE CG1 C 3.297 11.893 -12.635 1.00 . A A . 90 ILE CG1 1 1
16 30091 1 1 55 ILE CG2 C 3.660 13.600 -10.833 1.00 . A A . 90 ILE CG2 1 1
16 30092 1 1 55 ILE H H 4.463 14.315 -14.598 1.00 . A A . 90 ILE H 1 1
16 30093 1 1 55 ILE HA H 1.957 13.928 -13.291 1.00 . A A . 90 ILE HA 1 1
16 30094 1 1 55 ILE HB H 4.802 13.416 -12.612 1.00 . A A . 90 ILE HB 1 1
16 30095 1 1 55 ILE HD11 H 1.260 11.389 -13.010 1.00 . A A . 90 ILE HD11 1 1
16 30096 1 1 55 ILE HD12 H 1.902 10.751 -11.497 1.00 . A A . 90 ILE HD12 1 1
16 30097 1 1 55 ILE HD13 H 1.504 12.464 -11.634 1.00 . A A . 90 ILE HD13 1 1
16 30098 1 1 55 ILE HG12 H 3.324 11.737 -13.702 1.00 . A A . 90 ILE HG12 1 1
16 30099 1 1 55 ILE HG13 H 3.962 11.189 -12.156 1.00 . A A . 90 ILE HG13 1 1
16 30100 1 1 55 ILE HG21 H 3.938 12.717 -10.277 1.00 . A A . 90 ILE HG21 1 1
16 30101 1 1 55 ILE HG22 H 4.324 14.411 -10.574 1.00 . A A . 90 ILE HG22 1 1
16 30102 1 1 55 ILE HG23 H 2.644 13.874 -10.591 1.00 . A A . 90 ILE HG23 1 1
16 30103 1 1 55 ILE N N 3.542 14.604 -14.428 1.00 . A A . 90 ILE N 1 1
16 30104 1 1 55 ILE O O 1.729 15.990 -11.856 1.00 . A A . 90 ILE O 1 1
16 30105 1 1 56 PRO C C 3.281 18.714 -12.091 1.00 . A A . 91 PRO C 1 1
16 30106 1 1 56 PRO CA C 3.979 17.573 -11.361 1.00 . A A . 91 PRO CA 1 1
16 30107 1 1 56 PRO CB C 5.477 17.861 -11.226 1.00 . A A . 91 PRO CB 1 1
16 30108 1 1 56 PRO CD C 5.269 15.939 -12.633 1.00 . A A . 91 PRO CD 1 1
16 30109 1 1 56 PRO CG C 6.102 17.167 -12.387 1.00 . A A . 91 PRO CG 1 1
16 30110 1 1 56 PRO HA H 3.544 17.455 -10.379 1.00 . A A . 91 PRO HA 1 1
16 30111 1 1 56 PRO HB2 H 5.645 18.928 -11.265 1.00 . A A . 91 PRO HB2 1 1
16 30112 1 1 56 PRO HB3 H 5.840 17.467 -10.289 1.00 . A A . 91 PRO HB3 1 1
16 30113 1 1 56 PRO HD2 H 5.225 15.718 -13.689 1.00 . A A . 91 PRO HD2 1 1
16 30114 1 1 56 PRO HD3 H 5.666 15.097 -12.086 1.00 . A A . 91 PRO HD3 1 1
16 30115 1 1 56 PRO HG2 H 6.085 17.811 -13.253 1.00 . A A . 91 PRO HG2 1 1
16 30116 1 1 56 PRO HG3 H 7.116 16.888 -12.144 1.00 . A A . 91 PRO HG3 1 1
16 30117 1 1 56 PRO N N 3.942 16.319 -12.120 1.00 . A A . 91 PRO N 1 1
16 30118 1 1 56 PRO O O 2.700 19.602 -11.465 1.00 . A A . 91 PRO O 1 1
16 30119 1 1 57 VAL C C 1.191 19.637 -14.146 1.00 . A A . 92 VAL C 1 1
16 30120 1 1 57 VAL CA C 2.711 19.718 -14.234 1.00 . A A . 92 VAL CA 1 1
16 30121 1 1 57 VAL CB C 3.135 19.603 -15.710 1.00 . A A . 92 VAL CB 1 1
16 30122 1 1 57 VAL CG1 C 2.389 18.468 -16.394 1.00 . A A . 92 VAL CG1 1 1
16 30123 1 1 57 VAL CG2 C 2.901 20.920 -16.435 1.00 . A A . 92 VAL CG2 1 1
16 30124 1 1 57 VAL H H 3.817 17.952 -13.860 1.00 . A A . 92 VAL H 1 1
16 30125 1 1 57 VAL HA H 3.033 20.680 -13.862 1.00 . A A . 92 VAL HA 1 1
16 30126 1 1 57 VAL HB H 4.192 19.381 -15.743 1.00 . A A . 92 VAL HB 1 1
16 30127 1 1 57 VAL HG11 H 1.351 18.740 -16.512 1.00 . A A . 92 VAL HG11 1 1
16 30128 1 1 57 VAL HG12 H 2.827 18.282 -17.364 1.00 . A A . 92 VAL HG12 1 1
16 30129 1 1 57 VAL HG13 H 2.460 17.575 -15.790 1.00 . A A . 92 VAL HG13 1 1
16 30130 1 1 57 VAL HG21 H 1.845 21.148 -16.435 1.00 . A A . 92 VAL HG21 1 1
16 30131 1 1 57 VAL HG22 H 3.441 21.708 -15.933 1.00 . A A . 92 VAL HG22 1 1
16 30132 1 1 57 VAL HG23 H 3.250 20.837 -17.455 1.00 . A A . 92 VAL HG23 1 1
16 30133 1 1 57 VAL N N 3.339 18.686 -13.418 1.00 . A A . 92 VAL N 1 1
16 30134 1 1 57 VAL O O 0.512 20.653 -13.988 1.00 . A A . 92 VAL O 1 1
16 30135 1 1 58 LEU C C -1.300 18.451 -12.768 1.00 . A A . 93 LEU C 1 1
16 30136 1 1 58 LEU CA C -0.780 18.209 -14.182 1.00 . A A . 93 LEU CA 1 1
16 30137 1 1 58 LEU CB C -1.126 16.788 -14.629 1.00 . A A . 93 LEU CB 1 1
16 30138 1 1 58 LEU CD1 C -3.090 15.928 -13.330 1.00 . A A . 93 LEU CD1 1 1
16 30139 1 1 58 LEU CD2 C -1.181 14.402 -13.860 1.00 . A A . 93 LEU CD2 1 1
16 30140 1 1 58 LEU CG C -1.586 15.831 -13.528 1.00 . A A . 93 LEU CG 1 1
16 30141 1 1 58 LEU H H 1.252 17.653 -14.375 1.00 . A A . 93 LEU H 1 1
16 30142 1 1 58 LEU HA H -1.252 18.913 -14.851 1.00 . A A . 93 LEU HA 1 1
16 30143 1 1 58 LEU HB2 H -1.917 16.854 -15.360 1.00 . A A . 93 LEU HB2 1 1
16 30144 1 1 58 LEU HB3 H -0.246 16.364 -15.091 1.00 . A A . 93 LEU HB3 1 1
16 30145 1 1 58 LEU HD11 H -3.592 15.370 -14.107 1.00 . A A . 93 LEU HD11 1 1
16 30146 1 1 58 LEU HD12 H -3.394 16.964 -13.378 1.00 . A A . 93 LEU HD12 1 1
16 30147 1 1 58 LEU HD13 H -3.354 15.520 -12.365 1.00 . A A . 93 LEU HD13 1 1
16 30148 1 1 58 LEU HD21 H -0.278 14.150 -13.323 1.00 . A A . 93 LEU HD21 1 1
16 30149 1 1 58 LEU HD22 H -1.004 14.316 -14.922 1.00 . A A . 93 LEU HD22 1 1
16 30150 1 1 58 LEU HD23 H -1.973 13.727 -13.570 1.00 . A A . 93 LEU HD23 1 1
16 30151 1 1 58 LEU HG H -1.109 16.107 -12.597 1.00 . A A . 93 LEU HG 1 1
16 30152 1 1 58 LEU N N 0.661 18.423 -14.250 1.00 . A A . 93 LEU N 1 1
16 30153 1 1 58 LEU O O -2.417 18.936 -12.582 1.00 . A A . 93 LEU O 1 1
16 30154 1 1 59 CYS C C -0.731 19.755 -9.967 1.00 . A A . 94 CYS C 1 1
16 30155 1 1 59 CYS CA C -0.861 18.293 -10.380 1.00 . A A . 94 CYS CA 1 1
16 30156 1 1 59 CYS CB C 0.009 17.417 -9.477 1.00 . A A . 94 CYS CB 1 1
16 30157 1 1 59 CYS H H 0.394 17.730 -11.989 1.00 . A A . 94 CYS H 1 1
16 30158 1 1 59 CYS HA H -1.892 17.992 -10.274 1.00 . A A . 94 CYS HA 1 1
16 30159 1 1 59 CYS HB2 H -0.258 16.381 -9.628 1.00 . A A . 94 CYS HB2 1 1
16 30160 1 1 59 CYS HB3 H 1.046 17.556 -9.745 1.00 . A A . 94 CYS HB3 1 1
16 30161 1 1 59 CYS HG H 0.981 17.460 -7.121 1.00 . A A . 94 CYS HG 1 1
16 30162 1 1 59 CYS N N -0.484 18.112 -11.777 1.00 . A A . 94 CYS N 1 1
16 30163 1 1 59 CYS O O -1.626 20.313 -9.333 1.00 . A A . 94 CYS O 1 1
16 30164 1 1 59 CYS SG S -0.160 17.776 -7.714 1.00 . A A . 94 CYS SG 1 1
16 30165 1 1 60 GLU C C -0.343 22.683 -10.721 1.00 . A A . 95 GLU C 1 1
16 30166 1 1 60 GLU CA C 0.638 21.768 -9.995 1.00 . A A . 95 GLU CA 1 1
16 30167 1 1 60 GLU CB C 2.074 22.154 -10.352 1.00 . A A . 95 GLU CB 1 1
16 30168 1 1 60 GLU CD C 3.829 23.972 -10.335 1.00 . A A . 95 GLU CD 1 1
16 30169 1 1 60 GLU CG C 2.511 23.485 -9.764 1.00 . A A . 95 GLU CG 1 1
16 30170 1 1 60 GLU H H 1.067 19.872 -10.835 1.00 . A A . 95 GLU H 1 1
16 30171 1 1 60 GLU HA H 0.498 21.883 -8.930 1.00 . A A . 95 GLU HA 1 1
16 30172 1 1 60 GLU HB2 H 2.742 21.387 -9.989 1.00 . A A . 95 GLU HB2 1 1
16 30173 1 1 60 GLU HB3 H 2.161 22.215 -11.427 1.00 . A A . 95 GLU HB3 1 1
16 30174 1 1 60 GLU HG2 H 1.751 24.224 -9.973 1.00 . A A . 95 GLU HG2 1 1
16 30175 1 1 60 GLU HG3 H 2.618 23.374 -8.695 1.00 . A A . 95 GLU HG3 1 1
16 30176 1 1 60 GLU N N 0.391 20.370 -10.330 1.00 . A A . 95 GLU N 1 1
16 30177 1 1 60 GLU O O -0.594 23.809 -10.290 1.00 . A A . 95 GLU O 1 1
16 30178 1 1 60 GLU OE1 O 4.183 23.546 -11.454 1.00 . A A . 95 GLU OE1 1 1
16 30179 1 1 60 GLU OE2 O 4.505 24.778 -9.663 1.00 . A A . 95 GLU OE2 1 1
16 30180 1 1 61 ASP C C -3.268 22.769 -12.091 1.00 . A A . 96 ASP C 1 1
16 30181 1 1 61 ASP CA C -1.848 22.965 -12.613 1.00 . A A . 96 ASP CA 1 1
16 30182 1 1 61 ASP CB C -1.772 22.561 -14.086 1.00 . A A . 96 ASP CB 1 1
16 30183 1 1 61 ASP CG C -0.629 23.240 -14.815 1.00 . A A . 96 ASP CG 1 1
16 30184 1 1 61 ASP H H -0.654 21.288 -12.118 1.00 . A A . 96 ASP H 1 1
16 30185 1 1 61 ASP HA H -1.585 24.008 -12.522 1.00 . A A . 96 ASP HA 1 1
16 30186 1 1 61 ASP HB2 H -1.632 21.492 -14.153 1.00 . A A . 96 ASP HB2 1 1
16 30187 1 1 61 ASP HB3 H -2.697 22.830 -14.574 1.00 . A A . 96 ASP HB3 1 1
16 30188 1 1 61 ASP N N -0.894 22.192 -11.826 1.00 . A A . 96 ASP N 1 1
16 30189 1 1 61 ASP O O -3.968 23.736 -11.787 1.00 . A A . 96 ASP O 1 1
16 30190 1 1 61 ASP OD1 O 0.237 23.832 -14.138 1.00 . A A . 96 ASP OD1 1 1
16 30191 1 1 61 ASP OD2 O -0.601 23.180 -16.062 1.00 . A A . 96 ASP OD2 1 1
16 30192 1 1 62 HIS C C -4.959 20.505 -10.144 1.00 . A A . 97 HIS C 1 1
16 30193 1 1 62 HIS CA C -5.025 21.189 -11.506 1.00 . A A . 97 HIS CA 1 1
16 30194 1 1 62 HIS CB C -5.750 20.289 -12.508 1.00 . A A . 97 HIS CB 1 1
16 30195 1 1 62 HIS CD2 C -8.175 19.451 -12.887 1.00 . A A . 97 HIS CD2 1 1
16 30196 1 1 62 HIS CE1 C -9.146 20.523 -11.240 1.00 . A A . 97 HIS CE1 1 1
16 30197 1 1 62 HIS CG C -7.220 20.165 -12.247 1.00 . A A . 97 HIS CG 1 1
16 30198 1 1 62 HIS H H -3.084 20.785 -12.248 1.00 . A A . 97 HIS H 1 1
16 30199 1 1 62 HIS HA H -5.573 22.114 -11.405 1.00 . A A . 97 HIS HA 1 1
16 30200 1 1 62 HIS HB2 H -5.623 20.692 -13.502 1.00 . A A . 97 HIS HB2 1 1
16 30201 1 1 62 HIS HB3 H -5.320 19.299 -12.468 1.00 . A A . 97 HIS HB3 1 1
16 30202 1 1 62 HIS HD1 H -7.436 21.426 -10.573 1.00 . A A . 97 HIS HD1 1 1
16 30203 1 1 62 HIS HD2 H -8.030 18.811 -13.746 1.00 . A A . 97 HIS HD2 1 1
16 30204 1 1 62 HIS HE1 H -9.893 20.893 -10.554 1.00 . A A . 97 HIS HE1 1 1
16 30205 1 1 62 HIS N N -3.688 21.512 -11.991 1.00 . A A . 97 HIS N 1 1
16 30206 1 1 62 HIS ND1 N -7.860 20.826 -11.221 1.00 . A A . 97 HIS ND1 1 1
16 30207 1 1 62 HIS NE2 N -9.363 19.691 -12.242 1.00 . A A . 97 HIS NE2 1 1
16 30208 1 1 62 HIS O O -5.786 20.762 -9.269 1.00 . A A . 97 HIS O 1 1
16 30209 1 1 63 SER C C -4.691 17.670 -8.681 1.00 . A A . 98 SER C 1 1
16 30210 1 1 63 SER CA C -3.800 18.908 -8.719 1.00 . A A . 98 SER CA 1 1
16 30211 1 1 63 SER CB C -4.121 19.818 -7.532 1.00 . A A . 98 SER CB 1 1
16 30212 1 1 63 SER H H -3.343 19.471 -10.708 1.00 . A A . 98 SER H 1 1
16 30213 1 1 63 SER HA H -2.768 18.597 -8.654 1.00 . A A . 98 SER HA 1 1
16 30214 1 1 63 SER HB2 H -3.948 20.846 -7.812 1.00 . A A . 98 SER HB2 1 1
16 30215 1 1 63 SER HB3 H -5.157 19.690 -7.254 1.00 . A A . 98 SER HB3 1 1
16 30216 1 1 63 SER HG H -3.702 19.868 -5.619 1.00 . A A . 98 SER HG 1 1
16 30217 1 1 63 SER N N -3.971 19.633 -9.973 1.00 . A A . 98 SER N 1 1
16 30218 1 1 63 SER O O -5.892 17.763 -8.429 1.00 . A A . 98 SER O 1 1
16 30219 1 1 63 SER OG O -3.306 19.505 -6.415 1.00 . A A . 98 SER OG 1 1
16 30220 1 1 64 VAL C C -3.953 14.104 -8.442 1.00 . A A . 99 VAL C 1 1
16 30221 1 1 64 VAL CA C -4.830 15.253 -8.929 1.00 . A A . 99 VAL CA 1 1
16 30222 1 1 64 VAL CB C -5.371 14.913 -10.330 1.00 . A A . 99 VAL CB 1 1
16 30223 1 1 64 VAL CG1 C -6.414 13.809 -10.247 1.00 . A A . 99 VAL CG1 1 1
16 30224 1 1 64 VAL CG2 C -5.948 16.154 -10.993 1.00 . A A . 99 VAL CG2 1 1
16 30225 1 1 64 VAL H H -3.132 16.500 -9.129 1.00 . A A . 99 VAL H 1 1
16 30226 1 1 64 VAL HA H -5.670 15.361 -8.258 1.00 . A A . 99 VAL HA 1 1
16 30227 1 1 64 VAL HB H -4.550 14.557 -10.934 1.00 . A A . 99 VAL HB 1 1
16 30228 1 1 64 VAL HG11 H -6.685 13.494 -11.244 1.00 . A A . 99 VAL HG11 1 1
16 30229 1 1 64 VAL HG12 H -6.008 12.970 -9.701 1.00 . A A . 99 VAL HG12 1 1
16 30230 1 1 64 VAL HG13 H -7.291 14.180 -9.737 1.00 . A A . 99 VAL HG13 1 1
16 30231 1 1 64 VAL HG21 H -5.150 16.843 -11.225 1.00 . A A . 99 VAL HG21 1 1
16 30232 1 1 64 VAL HG22 H -6.457 15.872 -11.903 1.00 . A A . 99 VAL HG22 1 1
16 30233 1 1 64 VAL HG23 H -6.650 16.628 -10.322 1.00 . A A . 99 VAL HG23 1 1
16 30234 1 1 64 VAL N N -4.093 16.510 -8.934 1.00 . A A . 99 VAL N 1 1
16 30235 1 1 64 VAL O O -2.814 13.933 -8.876 1.00 . A A . 99 VAL O 1 1
16 30236 1 1 65 PRO C C -3.593 11.025 -7.967 1.00 . A A . 100 PRO C 1 1
16 30237 1 1 65 PRO CA C -3.781 12.149 -6.953 1.00 . A A . 100 PRO CA 1 1
16 30238 1 1 65 PRO CB C -4.691 11.691 -5.810 1.00 . A A . 100 PRO CB 1 1
16 30239 1 1 65 PRO CD C -5.849 13.441 -6.956 1.00 . A A . 100 PRO CD 1 1
16 30240 1 1 65 PRO CG C -6.051 12.157 -6.200 1.00 . A A . 100 PRO CG 1 1
16 30241 1 1 65 PRO HA H -2.818 12.437 -6.555 1.00 . A A . 100 PRO HA 1 1
16 30242 1 1 65 PRO HB2 H -4.651 10.615 -5.723 1.00 . A A . 100 PRO HB2 1 1
16 30243 1 1 65 PRO HB3 H -4.369 12.145 -4.885 1.00 . A A . 100 PRO HB3 1 1
16 30244 1 1 65 PRO HD2 H -6.584 13.538 -7.740 1.00 . A A . 100 PRO HD2 1 1
16 30245 1 1 65 PRO HD3 H -5.897 14.286 -6.284 1.00 . A A . 100 PRO HD3 1 1
16 30246 1 1 65 PRO HG2 H -6.524 11.421 -6.833 1.00 . A A . 100 PRO HG2 1 1
16 30247 1 1 65 PRO HG3 H -6.646 12.332 -5.316 1.00 . A A . 100 PRO HG3 1 1
16 30248 1 1 65 PRO N N -4.496 13.296 -7.518 1.00 . A A . 100 PRO N 1 1
16 30249 1 1 65 PRO O O -4.538 10.627 -8.648 1.00 . A A . 100 PRO O 1 1
16 30250 1 1 66 TYR C C -1.689 8.163 -8.247 1.00 . A A . 101 TYR C 1 1
16 30251 1 1 66 TYR CA C -2.058 9.441 -8.994 1.00 . A A . 101 TYR CA 1 1
16 30252 1 1 66 TYR CB C -0.911 9.854 -9.918 1.00 . A A . 101 TYR CB 1 1
16 30253 1 1 66 TYR CD1 C 0.584 11.396 -8.590 1.00 . A A . 101 TYR CD1 1 1
16 30254 1 1 66 TYR CD2 C -0.741 12.340 -10.332 1.00 . A A . 101 TYR CD2 1 1
16 30255 1 1 66 TYR CE1 C 1.103 12.643 -8.302 1.00 . A A . 101 TYR CE1 1 1
16 30256 1 1 66 TYR CE2 C -0.226 13.591 -10.052 1.00 . A A . 101 TYR CE2 1 1
16 30257 1 1 66 TYR CG C -0.346 11.222 -9.607 1.00 . A A . 101 TYR CG 1 1
16 30258 1 1 66 TYR CZ C 0.695 13.738 -9.036 1.00 . A A . 101 TYR CZ 1 1
16 30259 1 1 66 TYR H H -1.657 10.877 -7.492 1.00 . A A . 101 TYR H 1 1
16 30260 1 1 66 TYR HA H -2.939 9.255 -9.591 1.00 . A A . 101 TYR HA 1 1
16 30261 1 1 66 TYR HB2 H -0.110 9.137 -9.830 1.00 . A A . 101 TYR HB2 1 1
16 30262 1 1 66 TYR HB3 H -1.267 9.866 -10.938 1.00 . A A . 101 TYR HB3 1 1
16 30263 1 1 66 TYR HD1 H 0.902 10.537 -8.017 1.00 . A A . 101 TYR HD1 1 1
16 30264 1 1 66 TYR HD2 H -1.462 12.221 -11.128 1.00 . A A . 101 TYR HD2 1 1
16 30265 1 1 66 TYR HE1 H 1.824 12.759 -7.507 1.00 . A A . 101 TYR HE1 1 1
16 30266 1 1 66 TYR HE2 H -0.545 14.448 -10.627 1.00 . A A . 101 TYR HE2 1 1
16 30267 1 1 66 TYR HH H 2.019 14.885 -8.245 1.00 . A A . 101 TYR HH 1 1
16 30268 1 1 66 TYR N N -2.369 10.518 -8.061 1.00 . A A . 101 TYR N 1 1
16 30269 1 1 66 TYR O O -1.638 8.143 -7.017 1.00 . A A . 101 TYR O 1 1
16 30270 1 1 66 TYR OH O 1.210 14.982 -8.753 1.00 . A A . 101 TYR OH 1 1
16 30271 1 1 67 ILE C C 0.094 5.177 -9.165 1.00 . A A . 102 ILE C 1 1
16 30272 1 1 67 ILE CA C -1.066 5.817 -8.411 1.00 . A A . 102 ILE CA 1 1
16 30273 1 1 67 ILE CB C -2.257 4.842 -8.399 1.00 . A A . 102 ILE CB 1 1
16 30274 1 1 67 ILE CD1 C -4.244 6.433 -8.374 1.00 . A A . 102 ILE CD1 1 1
16 30275 1 1 67 ILE CG1 C -3.419 5.431 -7.597 1.00 . A A . 102 ILE CG1 1 1
16 30276 1 1 67 ILE CG2 C -1.836 3.498 -7.824 1.00 . A A . 102 ILE CG2 1 1
16 30277 1 1 67 ILE H H -1.489 7.178 -9.975 1.00 . A A . 102 ILE H 1 1
16 30278 1 1 67 ILE HA H -0.762 5.995 -7.389 1.00 . A A . 102 ILE HA 1 1
16 30279 1 1 67 ILE HB H -2.576 4.686 -9.419 1.00 . A A . 102 ILE HB 1 1
16 30280 1 1 67 ILE HD11 H -4.267 7.372 -7.839 1.00 . A A . 102 ILE HD11 1 1
16 30281 1 1 67 ILE HD12 H -3.802 6.586 -9.347 1.00 . A A . 102 ILE HD12 1 1
16 30282 1 1 67 ILE HD13 H -5.250 6.060 -8.489 1.00 . A A . 102 ILE HD13 1 1
16 30283 1 1 67 ILE HG12 H -4.075 4.633 -7.285 1.00 . A A . 102 ILE HG12 1 1
16 30284 1 1 67 ILE HG13 H -3.026 5.930 -6.723 1.00 . A A . 102 ILE HG13 1 1
16 30285 1 1 67 ILE HG21 H -2.650 3.082 -7.248 1.00 . A A . 102 ILE HG21 1 1
16 30286 1 1 67 ILE HG22 H -1.586 2.824 -8.630 1.00 . A A . 102 ILE HG22 1 1
16 30287 1 1 67 ILE HG23 H -0.976 3.633 -7.186 1.00 . A A . 102 ILE HG23 1 1
16 30288 1 1 67 ILE N N -1.432 7.099 -9.000 1.00 . A A . 102 ILE N 1 1
16 30289 1 1 67 ILE O O 0.127 5.182 -10.396 1.00 . A A . 102 ILE O 1 1
16 30290 1 1 68 PHE C C 1.968 2.479 -9.190 1.00 . A A . 103 PHE C 1 1
16 30291 1 1 68 PHE CA C 2.207 3.976 -9.018 1.00 . A A . 103 PHE CA 1 1
16 30292 1 1 68 PHE CB C 3.448 4.210 -8.154 1.00 . A A . 103 PHE CB 1 1
16 30293 1 1 68 PHE CD1 C 5.282 3.248 -9.571 1.00 . A A . 103 PHE CD1 1 1
16 30294 1 1 68 PHE CD2 C 5.338 5.580 -9.076 1.00 . A A . 103 PHE CD2 1 1
16 30295 1 1 68 PHE CE1 C 6.447 3.371 -10.304 1.00 . A A . 103 PHE CE1 1 1
16 30296 1 1 68 PHE CE2 C 6.503 5.709 -9.808 1.00 . A A . 103 PHE CE2 1 1
16 30297 1 1 68 PHE CG C 4.714 4.349 -8.950 1.00 . A A . 103 PHE CG 1 1
16 30298 1 1 68 PHE CZ C 7.059 4.604 -10.422 1.00 . A A . 103 PHE CZ 1 1
16 30299 1 1 68 PHE H H 0.962 4.650 -7.443 1.00 . A A . 103 PHE H 1 1
16 30300 1 1 68 PHE HA H 2.366 4.417 -9.990 1.00 . A A . 103 PHE HA 1 1
16 30301 1 1 68 PHE HB2 H 3.315 5.117 -7.583 1.00 . A A . 103 PHE HB2 1 1
16 30302 1 1 68 PHE HB3 H 3.569 3.378 -7.477 1.00 . A A . 103 PHE HB3 1 1
16 30303 1 1 68 PHE HD1 H 4.803 2.282 -9.479 1.00 . A A . 103 PHE HD1 1 1
16 30304 1 1 68 PHE HD2 H 4.905 6.445 -8.596 1.00 . A A . 103 PHE HD2 1 1
16 30305 1 1 68 PHE HE1 H 6.878 2.505 -10.783 1.00 . A A . 103 PHE HE1 1 1
16 30306 1 1 68 PHE HE2 H 6.980 6.674 -9.898 1.00 . A A . 103 PHE HE2 1 1
16 30307 1 1 68 PHE HZ H 7.968 4.703 -10.995 1.00 . A A . 103 PHE HZ 1 1
16 30308 1 1 68 PHE N N 1.044 4.623 -8.419 1.00 . A A . 103 PHE N 1 1
16 30309 1 1 68 PHE O O 1.850 1.742 -8.210 1.00 . A A . 103 PHE O 1 1
16 30310 1 1 69 ILE C C 2.354 0.230 -12.046 1.00 . A A . 104 ILE C 1 1
16 30311 1 1 69 ILE CA C 1.672 0.629 -10.741 1.00 . A A . 104 ILE CA 1 1
16 30312 1 1 69 ILE CB C 0.169 0.307 -10.841 1.00 . A A . 104 ILE CB 1 1
16 30313 1 1 69 ILE CD1 C -2.091 1.290 -11.477 1.00 . A A . 104 ILE CD1 1 1
16 30314 1 1 69 ILE CG1 C -0.608 1.539 -11.309 1.00 . A A . 104 ILE CG1 1 1
16 30315 1 1 69 ILE CG2 C -0.358 -0.181 -9.500 1.00 . A A . 104 ILE CG2 1 1
16 30316 1 1 69 ILE H H 1.998 2.673 -11.179 1.00 . A A . 104 ILE H 1 1
16 30317 1 1 69 ILE HA H 2.092 0.045 -9.935 1.00 . A A . 104 ILE HA 1 1
16 30318 1 1 69 ILE HB H 0.041 -0.486 -11.562 1.00 . A A . 104 ILE HB 1 1
16 30319 1 1 69 ILE HD11 H -2.646 2.033 -10.923 1.00 . A A . 104 ILE HD11 1 1
16 30320 1 1 69 ILE HD12 H -2.351 1.354 -12.523 1.00 . A A . 104 ILE HD12 1 1
16 30321 1 1 69 ILE HD13 H -2.336 0.307 -11.104 1.00 . A A . 104 ILE HD13 1 1
16 30322 1 1 69 ILE HG12 H -0.485 2.330 -10.587 1.00 . A A . 104 ILE HG12 1 1
16 30323 1 1 69 ILE HG13 H -0.216 1.862 -12.263 1.00 . A A . 104 ILE HG13 1 1
16 30324 1 1 69 ILE HG21 H -0.486 0.661 -8.836 1.00 . A A . 104 ILE HG21 1 1
16 30325 1 1 69 ILE HG22 H -1.309 -0.672 -9.645 1.00 . A A . 104 ILE HG22 1 1
16 30326 1 1 69 ILE HG23 H 0.345 -0.877 -9.068 1.00 . A A . 104 ILE HG23 1 1
16 30327 1 1 69 ILE N N 1.896 2.037 -10.441 1.00 . A A . 104 ILE N 1 1
16 30328 1 1 69 ILE O O 2.769 1.073 -12.842 1.00 . A A . 104 ILE O 1 1
16 30329 1 1 70 PRO C C 2.259 -1.389 -14.730 1.00 . A A . 105 PRO C 1 1
16 30330 1 1 70 PRO CA C 3.101 -1.628 -13.481 1.00 . A A . 105 PRO CA 1 1
16 30331 1 1 70 PRO CB C 3.205 -3.127 -13.186 1.00 . A A . 105 PRO CB 1 1
16 30332 1 1 70 PRO CD C 2.000 -2.148 -11.368 1.00 . A A . 105 PRO CD 1 1
16 30333 1 1 70 PRO CG C 2.120 -3.395 -12.200 1.00 . A A . 105 PRO CG 1 1
16 30334 1 1 70 PRO HA H 4.089 -1.220 -13.631 1.00 . A A . 105 PRO HA 1 1
16 30335 1 1 70 PRO HB2 H 3.058 -3.687 -14.099 1.00 . A A . 105 PRO HB2 1 1
16 30336 1 1 70 PRO HB3 H 4.177 -3.349 -12.773 1.00 . A A . 105 PRO HB3 1 1
16 30337 1 1 70 PRO HD2 H 0.972 -1.983 -11.083 1.00 . A A . 105 PRO HD2 1 1
16 30338 1 1 70 PRO HD3 H 2.630 -2.216 -10.493 1.00 . A A . 105 PRO HD3 1 1
16 30339 1 1 70 PRO HG2 H 1.194 -3.591 -12.718 1.00 . A A . 105 PRO HG2 1 1
16 30340 1 1 70 PRO HG3 H 2.390 -4.236 -11.578 1.00 . A A . 105 PRO HG3 1 1
16 30341 1 1 70 PRO N N 2.472 -1.087 -12.273 1.00 . A A . 105 PRO N 1 1
16 30342 1 1 70 PRO O O 1.379 -0.528 -14.741 1.00 . A A . 105 PRO O 1 1
16 30343 1 1 71 SER C C 1.323 -3.386 -17.529 1.00 . A A . 106 SER C 1 1
16 30344 1 1 71 SER CA C 1.803 -2.025 -17.035 1.00 . A A . 106 SER CA 1 1
16 30345 1 1 71 SER CB C 2.686 -1.366 -18.097 1.00 . A A . 106 SER CB 1 1
16 30346 1 1 71 SER H H 3.246 -2.826 -15.709 1.00 . A A . 106 SER H 1 1
16 30347 1 1 71 SER HA H 0.943 -1.398 -16.854 1.00 . A A . 106 SER HA 1 1
16 30348 1 1 71 SER HB2 H 2.094 -1.159 -18.975 1.00 . A A . 106 SER HB2 1 1
16 30349 1 1 71 SER HB3 H 3.085 -0.442 -17.705 1.00 . A A . 106 SER HB3 1 1
16 30350 1 1 71 SER HG H 4.157 -2.587 -17.669 1.00 . A A . 106 SER HG 1 1
16 30351 1 1 71 SER N N 2.533 -2.157 -15.780 1.00 . A A . 106 SER N 1 1
16 30352 1 1 71 SER O O 0.184 -3.534 -17.972 1.00 . A A . 106 SER O 1 1
16 30353 1 1 71 SER OG O 3.763 -2.212 -18.460 1.00 . A A . 106 SER OG 1 1
16 30354 1 1 72 LYS C C 0.489 -6.142 -17.389 1.00 . A A . 107 LYS C 1 1
16 30355 1 1 72 LYS CA C 1.870 -5.731 -17.888 1.00 . A A . 107 LYS CA 1 1
16 30356 1 1 72 LYS CB C 2.921 -6.724 -17.387 1.00 . A A . 107 LYS CB 1 1
16 30357 1 1 72 LYS CD C 4.454 -8.316 -18.581 1.00 . A A . 107 LYS CD 1 1
16 30358 1 1 72 LYS CE C 5.554 -8.817 -17.657 1.00 . A A . 107 LYS CE 1 1
16 30359 1 1 72 LYS CG C 4.120 -6.858 -18.310 1.00 . A A . 107 LYS CG 1 1
16 30360 1 1 72 LYS H H 3.095 -4.201 -17.089 1.00 . A A . 107 LYS H 1 1
16 30361 1 1 72 LYS HA H 1.866 -5.739 -18.968 1.00 . A A . 107 LYS HA 1 1
16 30362 1 1 72 LYS HB2 H 3.273 -6.399 -16.419 1.00 . A A . 107 LYS HB2 1 1
16 30363 1 1 72 LYS HB3 H 2.461 -7.697 -17.286 1.00 . A A . 107 LYS HB3 1 1
16 30364 1 1 72 LYS HD2 H 3.569 -8.914 -18.427 1.00 . A A . 107 LYS HD2 1 1
16 30365 1 1 72 LYS HD3 H 4.784 -8.415 -19.606 1.00 . A A . 107 LYS HD3 1 1
16 30366 1 1 72 LYS HE2 H 6.167 -7.980 -17.361 1.00 . A A . 107 LYS HE2 1 1
16 30367 1 1 72 LYS HE3 H 5.098 -9.256 -16.783 1.00 . A A . 107 LYS HE3 1 1
16 30368 1 1 72 LYS HG2 H 3.898 -6.370 -19.247 1.00 . A A . 107 LYS HG2 1 1
16 30369 1 1 72 LYS HG3 H 4.974 -6.383 -17.847 1.00 . A A . 107 LYS HG3 1 1
16 30370 1 1 72 LYS HZ1 H 7.408 -9.535 -18.298 1.00 . A A . 107 LYS HZ1 1 1
16 30371 1 1 72 LYS HZ2 H 6.121 -9.960 -19.311 1.00 . A A . 107 LYS HZ2 1 1
16 30372 1 1 72 LYS HZ3 H 6.328 -10.749 -17.829 1.00 . A A . 107 LYS HZ3 1 1
16 30373 1 1 72 LYS N N 2.202 -4.380 -17.451 1.00 . A A . 107 LYS N 1 1
16 30374 1 1 72 LYS NZ N 6.413 -9.837 -18.320 1.00 . A A . 107 LYS NZ 1 1
16 30375 1 1 72 LYS O O -0.457 -6.247 -18.169 1.00 . A A . 107 LYS O 1 1
16 30376 1 1 73 GLN C C -1.767 -5.552 -15.213 1.00 . A A . 108 GLN C 1 1
16 30377 1 1 73 GLN CA C -0.887 -6.768 -15.481 1.00 . A A . 108 GLN CA 1 1
16 30378 1 1 73 GLN CB C -0.639 -7.531 -14.179 1.00 . A A . 108 GLN CB 1 1
16 30379 1 1 73 GLN CD C 0.461 -9.512 -13.062 1.00 . A A . 108 GLN CD 1 1
16 30380 1 1 73 GLN CG C 0.341 -8.683 -14.326 1.00 . A A . 108 GLN CG 1 1
16 30381 1 1 73 GLN H H 1.170 -6.270 -15.514 1.00 . A A . 108 GLN H 1 1
16 30382 1 1 73 GLN HA H -1.395 -7.418 -16.177 1.00 . A A . 108 GLN HA 1 1
16 30383 1 1 73 GLN HB2 H -0.247 -6.845 -13.443 1.00 . A A . 108 GLN HB2 1 1
16 30384 1 1 73 GLN HB3 H -1.578 -7.929 -13.824 1.00 . A A . 108 GLN HB3 1 1
16 30385 1 1 73 GLN HE21 H 1.852 -10.652 -13.912 1.00 . A A . 108 GLN HE21 1 1
16 30386 1 1 73 GLN HE22 H 1.436 -11.061 -12.286 1.00 . A A . 108 GLN HE22 1 1
16 30387 1 1 73 GLN HG2 H 0.006 -9.325 -15.127 1.00 . A A . 108 GLN HG2 1 1
16 30388 1 1 73 GLN HG3 H 1.314 -8.283 -14.570 1.00 . A A . 108 GLN HG3 1 1
16 30389 1 1 73 GLN N N 0.380 -6.370 -16.084 1.00 . A A . 108 GLN N 1 1
16 30390 1 1 73 GLN NE2 N 1.338 -10.510 -13.089 1.00 . A A . 108 GLN NE2 1 1
16 30391 1 1 73 GLN O O -2.978 -5.590 -15.433 1.00 . A A . 108 GLN O 1 1
16 30392 1 1 73 GLN OE1 O -0.226 -9.259 -12.072 1.00 . A A . 108 GLN OE1 1 1
16 30393 1 1 74 ASP C C -2.649 -2.761 -15.662 1.00 . A A . 109 ASP C 1 1
16 30394 1 1 74 ASP CA C -1.879 -3.248 -14.438 1.00 . A A . 109 ASP CA 1 1
16 30395 1 1 74 ASP CB C -0.915 -2.161 -13.961 1.00 . A A . 109 ASP CB 1 1
16 30396 1 1 74 ASP CG C -1.608 -0.833 -13.728 1.00 . A A . 109 ASP CG 1 1
16 30397 1 1 74 ASP H H -0.184 -4.508 -14.582 1.00 . A A . 109 ASP H 1 1
16 30398 1 1 74 ASP HA H -2.583 -3.463 -13.648 1.00 . A A . 109 ASP HA 1 1
16 30399 1 1 74 ASP HB2 H -0.458 -2.475 -13.033 1.00 . A A . 109 ASP HB2 1 1
16 30400 1 1 74 ASP HB3 H -0.146 -2.019 -14.706 1.00 . A A . 109 ASP HB3 1 1
16 30401 1 1 74 ASP N N -1.151 -4.476 -14.736 1.00 . A A . 109 ASP N 1 1
16 30402 1 1 74 ASP O O -3.880 -2.720 -15.659 1.00 . A A . 109 ASP O 1 1
16 30403 1 1 74 ASP OD1 O -2.783 -0.843 -13.304 1.00 . A A . 109 ASP OD1 1 1
16 30404 1 1 74 ASP OD2 O -0.976 0.216 -13.968 1.00 . A A . 109 ASP OD2 1 1
16 30405 1 1 75 LEU C C -3.167 -3.053 -18.717 1.00 . A A . 110 LEU C 1 1
16 30406 1 1 75 LEU CA C -2.529 -1.908 -17.939 1.00 . A A . 110 LEU CA 1 1
16 30407 1 1 75 LEU CB C -1.485 -1.204 -18.808 1.00 . A A . 110 LEU CB 1 1
16 30408 1 1 75 LEU CD1 C -1.646 0.698 -17.184 1.00 . A A . 110 LEU CD1 1 1
16 30409 1 1 75 LEU CD2 C 0.002 0.798 -19.063 1.00 . A A . 110 LEU CD2 1 1
16 30410 1 1 75 LEU CG C -1.372 0.310 -18.629 1.00 . A A . 110 LEU CG 1 1
16 30411 1 1 75 LEU H H -0.939 -2.448 -16.650 1.00 . A A . 110 LEU H 1 1
16 30412 1 1 75 LEU HA H -3.298 -1.199 -17.669 1.00 . A A . 110 LEU HA 1 1
16 30413 1 1 75 LEU HB2 H -0.522 -1.636 -18.583 1.00 . A A . 110 LEU HB2 1 1
16 30414 1 1 75 LEU HB3 H -1.732 -1.399 -19.842 1.00 . A A . 110 LEU HB3 1 1
16 30415 1 1 75 LEU HD11 H -2.711 0.722 -17.013 1.00 . A A . 110 LEU HD11 1 1
16 30416 1 1 75 LEU HD12 H -1.227 1.674 -16.988 1.00 . A A . 110 LEU HD12 1 1
16 30417 1 1 75 LEU HD13 H -1.191 -0.027 -16.524 1.00 . A A . 110 LEU HD13 1 1
16 30418 1 1 75 LEU HD21 H 0.695 0.700 -18.241 1.00 . A A . 110 LEU HD21 1 1
16 30419 1 1 75 LEU HD22 H -0.061 1.834 -19.359 1.00 . A A . 110 LEU HD22 1 1
16 30420 1 1 75 LEU HD23 H 0.347 0.205 -19.898 1.00 . A A . 110 LEU HD23 1 1
16 30421 1 1 75 LEU HG H -2.112 0.796 -19.250 1.00 . A A . 110 LEU HG 1 1
16 30422 1 1 75 LEU N N -1.916 -2.393 -16.707 1.00 . A A . 110 LEU N 1 1
16 30423 1 1 75 LEU O O -4.237 -2.898 -19.304 1.00 . A A . 110 LEU O 1 1
16 30424 1 1 76 GLY C C -4.398 -5.772 -18.934 1.00 . A A . 111 GLY C 1 1
16 30425 1 1 76 GLY CA C -3.023 -5.362 -19.423 1.00 . A A . 111 GLY CA 1 1
16 30426 1 1 76 GLY H H -1.655 -4.271 -18.229 1.00 . A A . 111 GLY H 1 1
16 30427 1 1 76 GLY HA2 H -3.081 -5.129 -20.476 1.00 . A A . 111 GLY HA2 1 1
16 30428 1 1 76 GLY HA3 H -2.343 -6.189 -19.284 1.00 . A A . 111 GLY HA3 1 1
16 30429 1 1 76 GLY N N -2.504 -4.206 -18.715 1.00 . A A . 111 GLY N 1 1
16 30430 1 1 76 GLY O O -5.297 -6.028 -19.733 1.00 . A A . 111 GLY O 1 1
16 30431 1 1 77 ALA C C -6.810 -5.045 -17.014 1.00 . A A . 112 ALA C 1 1
16 30432 1 1 77 ALA CA C -5.836 -6.217 -17.022 1.00 . A A . 112 ALA CA 1 1
16 30433 1 1 77 ALA CB C -5.624 -6.740 -15.609 1.00 . A A . 112 ALA CB 1 1
16 30434 1 1 77 ALA H H -3.806 -5.620 -17.030 1.00 . A A . 112 ALA H 1 1
16 30435 1 1 77 ALA HA H -6.255 -7.017 -17.616 1.00 . A A . 112 ALA HA 1 1
16 30436 1 1 77 ALA HB1 H -4.681 -7.266 -15.558 1.00 . A A . 112 ALA HB1 1 1
16 30437 1 1 77 ALA HB2 H -5.611 -5.911 -14.917 1.00 . A A . 112 ALA HB2 1 1
16 30438 1 1 77 ALA HB3 H -6.427 -7.413 -15.350 1.00 . A A . 112 ALA HB3 1 1
16 30439 1 1 77 ALA N N -4.561 -5.836 -17.616 1.00 . A A . 112 ALA N 1 1
16 30440 1 1 77 ALA O O -7.915 -5.140 -17.548 1.00 . A A . 112 ALA O 1 1
16 30441 1 1 78 ALA C C -7.587 -2.238 -17.718 1.00 . A A . 113 ALA C 1 1
16 30442 1 1 78 ALA CA C -7.231 -2.749 -16.326 1.00 . A A . 113 ALA CA 1 1
16 30443 1 1 78 ALA CB C -6.529 -1.661 -15.526 1.00 . A A . 113 ALA CB 1 1
16 30444 1 1 78 ALA H H -5.504 -3.926 -15.995 1.00 . A A . 113 ALA H 1 1
16 30445 1 1 78 ALA HA H -8.141 -3.012 -15.807 1.00 . A A . 113 ALA HA 1 1
16 30446 1 1 78 ALA HB1 H -6.215 -2.063 -14.574 1.00 . A A . 113 ALA HB1 1 1
16 30447 1 1 78 ALA HB2 H -5.665 -1.313 -16.073 1.00 . A A . 113 ALA HB2 1 1
16 30448 1 1 78 ALA HB3 H -7.209 -0.838 -15.364 1.00 . A A . 113 ALA HB3 1 1
16 30449 1 1 78 ALA N N -6.395 -3.940 -16.403 1.00 . A A . 113 ALA N 1 1
16 30450 1 1 78 ALA O O -8.530 -1.465 -17.884 1.00 . A A . 113 ALA O 1 1
16 30451 1 1 79 GLY C C -7.482 -3.400 -20.981 1.00 . A A . 114 GLY C 1 1
16 30452 1 1 79 GLY CA C -7.076 -2.249 -20.082 1.00 . A A . 114 GLY CA 1 1
16 30453 1 1 79 GLY H H -6.087 -3.289 -18.525 1.00 . A A . 114 GLY H 1 1
16 30454 1 1 79 GLY HA2 H -7.865 -1.512 -20.078 1.00 . A A . 114 GLY HA2 1 1
16 30455 1 1 79 GLY HA3 H -6.178 -1.798 -20.477 1.00 . A A . 114 GLY HA3 1 1
16 30456 1 1 79 GLY N N -6.825 -2.674 -18.717 1.00 . A A . 114 GLY N 1 1
16 30457 1 1 79 GLY O O -8.631 -3.482 -21.414 1.00 . A A . 114 GLY O 1 1
16 30458 1 1 80 ALA C C -5.511 -6.172 -22.470 1.00 . A A . 115 ALA C 1 1
16 30459 1 1 80 ALA CA C -6.801 -5.440 -22.119 1.00 . A A . 115 ALA CA 1 1
16 30460 1 1 80 ALA CB C -7.524 -5.003 -23.385 1.00 . A A . 115 ALA CB 1 1
16 30461 1 1 80 ALA H H -5.639 -4.169 -20.890 1.00 . A A . 115 ALA H 1 1
16 30462 1 1 80 ALA HA H -7.450 -6.114 -21.579 1.00 . A A . 115 ALA HA 1 1
16 30463 1 1 80 ALA HB1 H -7.133 -5.552 -24.229 1.00 . A A . 115 ALA HB1 1 1
16 30464 1 1 80 ALA HB2 H -8.580 -5.202 -23.283 1.00 . A A . 115 ALA HB2 1 1
16 30465 1 1 80 ALA HB3 H -7.369 -3.946 -23.540 1.00 . A A . 115 ALA HB3 1 1
16 30466 1 1 80 ALA N N -6.536 -4.289 -21.265 1.00 . A A . 115 ALA N 1 1
16 30467 1 1 80 ALA O O -4.413 -5.673 -22.221 1.00 . A A . 115 ALA O 1 1
16 30468 1 1 81 THR C C -3.849 -7.624 -24.707 1.00 . A A . 116 THR C 1 1
16 30469 1 1 81 THR CA C -4.494 -8.162 -23.435 1.00 . A A . 116 THR CA 1 1
16 30470 1 1 81 THR CB C -4.881 -9.637 -23.653 1.00 . A A . 116 THR CB 1 1
16 30471 1 1 81 THR CG2 C -4.809 -10.414 -22.347 1.00 . A A . 116 THR CG2 1 1
16 30472 1 1 81 THR H H -6.549 -7.705 -23.224 1.00 . A A . 116 THR H 1 1
16 30473 1 1 81 THR HA H -3.773 -8.116 -22.631 1.00 . A A . 116 THR HA 1 1
16 30474 1 1 81 THR HB H -4.186 -10.076 -24.354 1.00 . A A . 116 THR HB 1 1
16 30475 1 1 81 THR HG1 H -6.530 -10.620 -24.102 1.00 . A A . 116 THR HG1 1 1
16 30476 1 1 81 THR HG21 H -4.187 -11.286 -22.481 1.00 . A A . 116 THR HG21 1 1
16 30477 1 1 81 THR HG22 H -5.802 -10.723 -22.056 1.00 . A A . 116 THR HG22 1 1
16 30478 1 1 81 THR HG23 H -4.387 -9.785 -21.577 1.00 . A A . 116 THR HG23 1 1
16 30479 1 1 81 THR N N -5.648 -7.360 -23.051 1.00 . A A . 116 THR N 1 1
16 30480 1 1 81 THR O O -3.862 -8.282 -25.748 1.00 . A A . 116 THR O 1 1
16 30481 1 1 81 THR OG1 O -6.205 -9.721 -24.191 1.00 . A A . 116 THR OG1 1 1
16 30482 1 1 82 LYS C C -1.501 -4.882 -25.308 1.00 . A A . 117 LYS C 1 1
16 30483 1 1 82 LYS CA C -2.633 -5.798 -25.761 1.00 . A A . 117 LYS CA 1 1
16 30484 1 1 82 LYS CB C -3.650 -5.002 -26.582 1.00 . A A . 117 LYS CB 1 1
16 30485 1 1 82 LYS CD C -3.797 -6.612 -28.504 1.00 . A A . 117 LYS CD 1 1
16 30486 1 1 82 LYS CE C -4.710 -7.054 -29.637 1.00 . A A . 117 LYS CE 1 1
16 30487 1 1 82 LYS CG C -4.567 -5.872 -27.424 1.00 . A A . 117 LYS CG 1 1
16 30488 1 1 82 LYS H H -3.307 -5.949 -23.760 1.00 . A A . 117 LYS H 1 1
16 30489 1 1 82 LYS HA H -2.220 -6.582 -26.378 1.00 . A A . 117 LYS HA 1 1
16 30490 1 1 82 LYS HB2 H -4.260 -4.419 -25.908 1.00 . A A . 117 LYS HB2 1 1
16 30491 1 1 82 LYS HB3 H -3.118 -4.333 -27.242 1.00 . A A . 117 LYS HB3 1 1
16 30492 1 1 82 LYS HD2 H -3.036 -5.958 -28.904 1.00 . A A . 117 LYS HD2 1 1
16 30493 1 1 82 LYS HD3 H -3.331 -7.484 -28.068 1.00 . A A . 117 LYS HD3 1 1
16 30494 1 1 82 LYS HE2 H -5.502 -6.329 -29.747 1.00 . A A . 117 LYS HE2 1 1
16 30495 1 1 82 LYS HE3 H -4.134 -7.099 -30.549 1.00 . A A . 117 LYS HE3 1 1
16 30496 1 1 82 LYS HG2 H -5.052 -6.594 -26.783 1.00 . A A . 117 LYS HG2 1 1
16 30497 1 1 82 LYS HG3 H -5.313 -5.245 -27.892 1.00 . A A . 117 LYS HG3 1 1
16 30498 1 1 82 LYS HZ1 H -5.161 -9.016 -30.194 1.00 . A A . 117 LYS HZ1 1 1
16 30499 1 1 82 LYS HZ2 H -6.332 -8.298 -29.207 1.00 . A A . 117 LYS HZ2 1 1
16 30500 1 1 82 LYS HZ3 H -4.870 -8.824 -28.539 1.00 . A A . 117 LYS HZ3 1 1
16 30501 1 1 82 LYS N N -3.285 -6.425 -24.618 1.00 . A A . 117 LYS N 1 1
16 30502 1 1 82 LYS NZ N -5.310 -8.392 -29.376 1.00 . A A . 117 LYS NZ 1 1
16 30503 1 1 82 LYS O O -1.167 -4.832 -24.124 1.00 . A A . 117 LYS O 1 1
16 30504 1 1 83 ARG C C -0.154 -2.381 -24.738 1.00 . A A . 118 ARG C 1 1
16 30505 1 1 83 ARG CA C 0.178 -3.243 -25.953 1.00 . A A . 118 ARG CA 1 1
16 30506 1 1 83 ARG CB C 0.473 -2.349 -27.159 1.00 . A A . 118 ARG CB 1 1
16 30507 1 1 83 ARG CD C -0.560 -1.128 -29.098 1.00 . A A . 118 ARG CD 1 1
16 30508 1 1 83 ARG CG C -0.738 -1.576 -27.655 1.00 . A A . 118 ARG CG 1 1
16 30509 1 1 83 ARG CZ C -1.943 -0.177 -30.894 1.00 . A A . 118 ARG CZ 1 1
16 30510 1 1 83 ARG H H -1.227 -4.240 -27.182 1.00 . A A . 118 ARG H 1 1
16 30511 1 1 83 ARG HA H 1.054 -3.834 -25.731 1.00 . A A . 118 ARG HA 1 1
16 30512 1 1 83 ARG HB2 H 1.240 -1.638 -26.887 1.00 . A A . 118 ARG HB2 1 1
16 30513 1 1 83 ARG HB3 H 0.836 -2.966 -27.968 1.00 . A A . 118 ARG HB3 1 1
16 30514 1 1 83 ARG HD2 H 0.063 -0.246 -29.113 1.00 . A A . 118 ARG HD2 1 1
16 30515 1 1 83 ARG HD3 H -0.076 -1.920 -29.649 1.00 . A A . 118 ARG HD3 1 1
16 30516 1 1 83 ARG HE H -2.654 -1.100 -29.276 1.00 . A A . 118 ARG HE 1 1
16 30517 1 1 83 ARG HG2 H -1.609 -2.211 -27.592 1.00 . A A . 118 ARG HG2 1 1
16 30518 1 1 83 ARG HG3 H -0.878 -0.706 -27.032 1.00 . A A . 118 ARG HG3 1 1
16 30519 1 1 83 ARG HH11 H 0.050 0.033 -31.153 1.00 . A A . 118 ARG HH11 1 1
16 30520 1 1 83 ARG HH12 H -0.936 0.699 -32.413 1.00 . A A . 118 ARG HH12 1 1
16 30521 1 1 83 ARG HH21 H -3.963 -0.228 -30.928 1.00 . A A . 118 ARG HH21 1 1
16 30522 1 1 83 ARG HH22 H -3.219 0.551 -32.283 1.00 . A A . 118 ARG HH22 1 1
16 30523 1 1 83 ARG N N -0.916 -4.157 -26.256 1.00 . A A . 118 ARG N 1 1
16 30524 1 1 83 ARG NE N -1.837 -0.818 -29.735 1.00 . A A . 118 ARG NE 1 1
16 30525 1 1 83 ARG NH1 N -0.854 0.218 -31.539 1.00 . A A . 118 ARG NH1 1 1
16 30526 1 1 83 ARG NH2 N -3.140 0.069 -31.411 1.00 . A A . 118 ARG NH2 1 1
16 30527 1 1 83 ARG O O -1.234 -1.798 -24.636 1.00 . A A . 118 ARG O 1 1
16 30528 1 1 84 PRO C C 0.627 -0.011 -22.839 1.00 . A A . 119 PRO C 1 1
16 30529 1 1 84 PRO CA C 0.626 -1.511 -22.569 1.00 . A A . 119 PRO CA 1 1
16 30530 1 1 84 PRO CB C 1.842 -1.903 -21.725 1.00 . A A . 119 PRO CB 1 1
16 30531 1 1 84 PRO CD C 2.106 -2.967 -23.849 1.00 . A A . 119 PRO CD 1 1
16 30532 1 1 84 PRO CG C 2.866 -2.337 -22.715 1.00 . A A . 119 PRO CG 1 1
16 30533 1 1 84 PRO HA H -0.280 -1.781 -22.045 1.00 . A A . 119 PRO HA 1 1
16 30534 1 1 84 PRO HB2 H 2.178 -1.048 -21.156 1.00 . A A . 119 PRO HB2 1 1
16 30535 1 1 84 PRO HB3 H 1.576 -2.706 -21.055 1.00 . A A . 119 PRO HB3 1 1
16 30536 1 1 84 PRO HD2 H 2.599 -2.771 -24.790 1.00 . A A . 119 PRO HD2 1 1
16 30537 1 1 84 PRO HD3 H 2.003 -4.030 -23.689 1.00 . A A . 119 PRO HD3 1 1
16 30538 1 1 84 PRO HG2 H 3.423 -1.481 -23.067 1.00 . A A . 119 PRO HG2 1 1
16 30539 1 1 84 PRO HG3 H 3.531 -3.058 -22.264 1.00 . A A . 119 PRO HG3 1 1
16 30540 1 1 84 PRO N N 0.795 -2.299 -23.794 1.00 . A A . 119 PRO N 1 1
16 30541 1 1 84 PRO O O 1.424 0.487 -23.635 1.00 . A A . 119 PRO O 1 1
16 30542 1 1 85 THR C C 0.680 2.878 -21.515 1.00 . A A . 120 THR C 1 1
16 30543 1 1 85 THR CA C -0.375 2.151 -22.341 1.00 . A A . 120 THR CA 1 1
16 30544 1 1 85 THR CB C -1.770 2.665 -21.939 1.00 . A A . 120 THR CB 1 1
16 30545 1 1 85 THR CG2 C -2.340 3.579 -23.014 1.00 . A A . 120 THR CG2 1 1
16 30546 1 1 85 THR H H -0.879 0.253 -21.552 1.00 . A A . 120 THR H 1 1
16 30547 1 1 85 THR HA H -0.218 2.376 -23.386 1.00 . A A . 120 THR HA 1 1
16 30548 1 1 85 THR HB H -1.679 3.228 -21.021 1.00 . A A . 120 THR HB 1 1
16 30549 1 1 85 THR HG1 H -2.991 1.590 -20.826 1.00 . A A . 120 THR HG1 1 1
16 30550 1 1 85 THR HG21 H -1.791 3.439 -23.933 1.00 . A A . 120 THR HG21 1 1
16 30551 1 1 85 THR HG22 H -2.253 4.607 -22.696 1.00 . A A . 120 THR HG22 1 1
16 30552 1 1 85 THR HG23 H -3.380 3.338 -23.176 1.00 . A A . 120 THR HG23 1 1
16 30553 1 1 85 THR N N -0.271 0.707 -22.172 1.00 . A A . 120 THR N 1 1
16 30554 1 1 85 THR O O 1.558 2.252 -20.922 1.00 . A A . 120 THR O 1 1
16 30555 1 1 85 THR OG1 O -2.656 1.561 -21.725 1.00 . A A . 120 THR OG1 1 1
16 30556 1 1 86 SER C C 0.825 5.810 -19.635 1.00 . A A . 121 SER C 1 1
16 30557 1 1 86 SER CA C 1.536 5.017 -20.728 1.00 . A A . 121 SER CA 1 1
16 30558 1 1 86 SER CB C 2.278 5.971 -21.666 1.00 . A A . 121 SER CB 1 1
16 30559 1 1 86 SER H H -0.135 4.645 -21.974 1.00 . A A . 121 SER H 1 1
16 30560 1 1 86 SER HA H 2.250 4.351 -20.267 1.00 . A A . 121 SER HA 1 1
16 30561 1 1 86 SER HB2 H 2.282 6.962 -21.238 1.00 . A A . 121 SER HB2 1 1
16 30562 1 1 86 SER HB3 H 3.295 5.629 -21.792 1.00 . A A . 121 SER HB3 1 1
16 30563 1 1 86 SER HG H 2.239 5.649 -23.598 1.00 . A A . 121 SER HG 1 1
16 30564 1 1 86 SER N N 0.587 4.204 -21.480 1.00 . A A . 121 SER N 1 1
16 30565 1 1 86 SER O O 0.888 5.460 -18.457 1.00 . A A . 121 SER O 1 1
16 30566 1 1 86 SER OG O 1.653 6.025 -22.937 1.00 . A A . 121 SER OG 1 1
16 30567 1 1 87 VAL C C -2.070 7.424 -19.121 1.00 . A A . 122 VAL C 1 1
16 30568 1 1 87 VAL CA C -0.576 7.725 -19.092 1.00 . A A . 122 VAL CA 1 1
16 30569 1 1 87 VAL CB C -0.358 9.220 -19.395 1.00 . A A . 122 VAL CB 1 1
16 30570 1 1 87 VAL CG1 C 1.023 9.662 -18.935 1.00 . A A . 122 VAL CG1 1 1
16 30571 1 1 87 VAL CG2 C -0.549 9.496 -20.878 1.00 . A A . 122 VAL CG2 1 1
16 30572 1 1 87 VAL H H 0.135 7.110 -20.989 1.00 . A A . 122 VAL H 1 1
16 30573 1 1 87 VAL HA H -0.196 7.521 -18.102 1.00 . A A . 122 VAL HA 1 1
16 30574 1 1 87 VAL HB H -1.095 9.788 -18.846 1.00 . A A . 122 VAL HB 1 1
16 30575 1 1 87 VAL HG11 H 1.150 9.415 -17.891 1.00 . A A . 122 VAL HG11 1 1
16 30576 1 1 87 VAL HG12 H 1.777 9.158 -19.521 1.00 . A A . 122 VAL HG12 1 1
16 30577 1 1 87 VAL HG13 H 1.120 10.730 -19.064 1.00 . A A . 122 VAL HG13 1 1
16 30578 1 1 87 VAL HG21 H 0.411 9.685 -21.336 1.00 . A A . 122 VAL HG21 1 1
16 30579 1 1 87 VAL HG22 H -1.010 8.640 -21.347 1.00 . A A . 122 VAL HG22 1 1
16 30580 1 1 87 VAL HG23 H -1.184 10.361 -21.005 1.00 . A A . 122 VAL HG23 1 1
16 30581 1 1 87 VAL N N 0.148 6.882 -20.036 1.00 . A A . 122 VAL N 1 1
16 30582 1 1 87 VAL O O -2.760 7.745 -20.089 1.00 . A A . 122 VAL O 1 1
16 30583 1 1 88 VAL C C -4.593 7.031 -16.680 1.00 . A A . 123 VAL C 1 1
16 30584 1 1 88 VAL CA C -3.978 6.464 -17.954 1.00 . A A . 123 VAL CA 1 1
16 30585 1 1 88 VAL CB C -4.188 4.938 -17.977 1.00 . A A . 123 VAL CB 1 1
16 30586 1 1 88 VAL CG1 C -3.116 4.239 -17.155 1.00 . A A . 123 VAL CG1 1 1
16 30587 1 1 88 VAL CG2 C -5.577 4.585 -17.469 1.00 . A A . 123 VAL CG2 1 1
16 30588 1 1 88 VAL H H -1.964 6.578 -17.313 1.00 . A A . 123 VAL H 1 1
16 30589 1 1 88 VAL HA H -4.485 6.889 -18.808 1.00 . A A . 123 VAL HA 1 1
16 30590 1 1 88 VAL HB H -4.105 4.599 -18.999 1.00 . A A . 123 VAL HB 1 1
16 30591 1 1 88 VAL HG11 H -2.613 4.962 -16.531 1.00 . A A . 123 VAL HG11 1 1
16 30592 1 1 88 VAL HG12 H -3.575 3.483 -16.534 1.00 . A A . 123 VAL HG12 1 1
16 30593 1 1 88 VAL HG13 H -2.400 3.776 -17.817 1.00 . A A . 123 VAL HG13 1 1
16 30594 1 1 88 VAL HG21 H -5.878 3.631 -17.876 1.00 . A A . 123 VAL HG21 1 1
16 30595 1 1 88 VAL HG22 H -5.562 4.528 -16.391 1.00 . A A . 123 VAL HG22 1 1
16 30596 1 1 88 VAL HG23 H -6.279 5.345 -17.779 1.00 . A A . 123 VAL HG23 1 1
16 30597 1 1 88 VAL N N -2.564 6.807 -18.053 1.00 . A A . 123 VAL N 1 1
16 30598 1 1 88 VAL O O -3.970 7.021 -15.618 1.00 . A A . 123 VAL O 1 1
16 30599 1 1 89 PHE C C -7.952 7.572 -15.567 1.00 . A A . 124 PHE C 1 1
16 30600 1 1 89 PHE CA C -6.523 8.099 -15.649 1.00 . A A . 124 PHE CA 1 1
16 30601 1 1 89 PHE CB C -6.535 9.626 -15.744 1.00 . A A . 124 PHE CB 1 1
16 30602 1 1 89 PHE CD1 C -7.922 10.125 -17.774 1.00 . A A . 124 PHE CD1 1 1
16 30603 1 1 89 PHE CD2 C -8.778 10.744 -15.637 1.00 . A A . 124 PHE CD2 1 1
16 30604 1 1 89 PHE CE1 C -9.057 10.631 -18.379 1.00 . A A . 124 PHE CE1 1 1
16 30605 1 1 89 PHE CE2 C -9.916 11.252 -16.236 1.00 . A A . 124 PHE CE2 1 1
16 30606 1 1 89 PHE CG C -7.769 10.176 -16.398 1.00 . A A . 124 PHE CG 1 1
16 30607 1 1 89 PHE CZ C -10.055 11.194 -17.608 1.00 . A A . 124 PHE CZ 1 1
16 30608 1 1 89 PHE H H -6.267 7.506 -17.665 1.00 . A A . 124 PHE H 1 1
16 30609 1 1 89 PHE HA H -5.993 7.806 -14.755 1.00 . A A . 124 PHE HA 1 1
16 30610 1 1 89 PHE HB2 H -6.473 10.042 -14.749 1.00 . A A . 124 PHE HB2 1 1
16 30611 1 1 89 PHE HB3 H -5.680 9.950 -16.318 1.00 . A A . 124 PHE HB3 1 1
16 30612 1 1 89 PHE HD1 H -7.142 9.684 -18.378 1.00 . A A . 124 PHE HD1 1 1
16 30613 1 1 89 PHE HD2 H -8.670 10.790 -14.562 1.00 . A A . 124 PHE HD2 1 1
16 30614 1 1 89 PHE HE1 H -9.164 10.585 -19.452 1.00 . A A . 124 PHE HE1 1 1
16 30615 1 1 89 PHE HE2 H -10.695 11.691 -15.630 1.00 . A A . 124 PHE HE2 1 1
16 30616 1 1 89 PHE HZ H -10.943 11.591 -18.079 1.00 . A A . 124 PHE HZ 1 1
16 30617 1 1 89 PHE N N -5.822 7.526 -16.792 1.00 . A A . 124 PHE N 1 1
16 30618 1 1 89 PHE O O -8.539 7.179 -16.577 1.00 . A A . 124 PHE O 1 1
16 30619 1 1 90 ILE C C -10.860 8.245 -14.133 1.00 . A A . 125 ILE C 1 1
16 30620 1 1 90 ILE CA C -9.867 7.088 -14.147 1.00 . A A . 125 ILE CA 1 1
16 30621 1 1 90 ILE CB C -9.988 6.306 -12.825 1.00 . A A . 125 ILE CB 1 1
16 30622 1 1 90 ILE CD1 C -8.117 4.729 -13.526 1.00 . A A . 125 ILE CD1 1 1
16 30623 1 1 90 ILE CG1 C -9.538 4.857 -13.022 1.00 . A A . 125 ILE CG1 1 1
16 30624 1 1 90 ILE CG2 C -11.419 6.356 -12.309 1.00 . A A . 125 ILE CG2 1 1
16 30625 1 1 90 ILE H H -7.989 7.891 -13.595 1.00 . A A . 125 ILE H 1 1
16 30626 1 1 90 ILE HA H -10.117 6.422 -14.960 1.00 . A A . 125 ILE HA 1 1
16 30627 1 1 90 ILE HB H -9.350 6.778 -12.094 1.00 . A A . 125 ILE HB 1 1
16 30628 1 1 90 ILE HD11 H -7.472 5.379 -12.952 1.00 . A A . 125 ILE HD11 1 1
16 30629 1 1 90 ILE HD12 H -7.786 3.707 -13.414 1.00 . A A . 125 ILE HD12 1 1
16 30630 1 1 90 ILE HD13 H -8.077 5.010 -14.567 1.00 . A A . 125 ILE HD13 1 1
16 30631 1 1 90 ILE HG12 H -9.604 4.335 -12.081 1.00 . A A . 125 ILE HG12 1 1
16 30632 1 1 90 ILE HG13 H -10.190 4.380 -13.740 1.00 . A A . 125 ILE HG13 1 1
16 30633 1 1 90 ILE HG21 H -11.648 7.360 -11.981 1.00 . A A . 125 ILE HG21 1 1
16 30634 1 1 90 ILE HG22 H -12.096 6.074 -13.101 1.00 . A A . 125 ILE HG22 1 1
16 30635 1 1 90 ILE HG23 H -11.527 5.673 -11.481 1.00 . A A . 125 ILE HG23 1 1
16 30636 1 1 90 ILE N N -8.507 7.566 -14.360 1.00 . A A . 125 ILE N 1 1
16 30637 1 1 90 ILE O O -10.563 9.327 -13.626 1.00 . A A . 125 ILE O 1 1
16 30638 1 1 91 VAL C C -14.421 8.476 -14.266 1.00 . A A . 126 VAL C 1 1
16 30639 1 1 91 VAL CA C -13.083 9.030 -14.741 1.00 . A A . 126 VAL CA 1 1
16 30640 1 1 91 VAL CB C -13.249 9.594 -16.164 1.00 . A A . 126 VAL CB 1 1
16 30641 1 1 91 VAL CG1 C -13.136 11.111 -16.155 1.00 . A A . 126 VAL CG1 1 1
16 30642 1 1 91 VAL CG2 C -12.221 8.980 -17.103 1.00 . A A . 126 VAL CG2 1 1
16 30643 1 1 91 VAL H H -12.221 7.127 -15.079 1.00 . A A . 126 VAL H 1 1
16 30644 1 1 91 VAL HA H -12.787 9.839 -14.088 1.00 . A A . 126 VAL HA 1 1
16 30645 1 1 91 VAL HB H -14.234 9.330 -16.521 1.00 . A A . 126 VAL HB 1 1
16 30646 1 1 91 VAL HG11 H -12.614 11.427 -15.264 1.00 . A A . 126 VAL HG11 1 1
16 30647 1 1 91 VAL HG12 H -12.590 11.436 -17.029 1.00 . A A . 126 VAL HG12 1 1
16 30648 1 1 91 VAL HG13 H -14.125 11.545 -16.166 1.00 . A A . 126 VAL HG13 1 1
16 30649 1 1 91 VAL HG21 H -12.261 9.481 -18.059 1.00 . A A . 126 VAL HG21 1 1
16 30650 1 1 91 VAL HG22 H -11.235 9.092 -16.678 1.00 . A A . 126 VAL HG22 1 1
16 30651 1 1 91 VAL HG23 H -12.438 7.930 -17.238 1.00 . A A . 126 VAL HG23 1 1
16 30652 1 1 91 VAL N N -12.043 8.009 -14.691 1.00 . A A . 126 VAL N 1 1
16 30653 1 1 91 VAL O O -15.184 7.886 -15.031 1.00 . A A . 126 VAL O 1 1
16 30654 1 1 92 PRO C C -17.179 8.974 -12.858 1.00 . A A . 127 PRO C 1 1
16 30655 1 1 92 PRO CA C -15.963 8.196 -12.365 1.00 . A A . 127 PRO CA 1 1
16 30656 1 1 92 PRO CB C -15.745 8.438 -10.869 1.00 . A A . 127 PRO CB 1 1
16 30657 1 1 92 PRO CD C -13.853 9.363 -12.001 1.00 . A A . 127 PRO CD 1 1
16 30658 1 1 92 PRO CG C -14.748 9.544 -10.806 1.00 . A A . 127 PRO CG 1 1
16 30659 1 1 92 PRO HA H -16.116 7.141 -12.542 1.00 . A A . 127 PRO HA 1 1
16 30660 1 1 92 PRO HB2 H -16.680 8.721 -10.407 1.00 . A A . 127 PRO HB2 1 1
16 30661 1 1 92 PRO HB3 H -15.366 7.539 -10.407 1.00 . A A . 127 PRO HB3 1 1
16 30662 1 1 92 PRO HD2 H -13.536 10.322 -12.383 1.00 . A A . 127 PRO HD2 1 1
16 30663 1 1 92 PRO HD3 H -12.998 8.756 -11.743 1.00 . A A . 127 PRO HD3 1 1
16 30664 1 1 92 PRO HG2 H -15.253 10.496 -10.857 1.00 . A A . 127 PRO HG2 1 1
16 30665 1 1 92 PRO HG3 H -14.175 9.469 -9.894 1.00 . A A . 127 PRO HG3 1 1
16 30666 1 1 92 PRO N N -14.715 8.668 -12.971 1.00 . A A . 127 PRO N 1 1
16 30667 1 1 92 PRO O O -17.890 9.598 -12.072 1.00 . A A . 127 PRO O 1 1
16 30668 1 1 93 GLY C C -18.321 11.134 -14.804 1.00 . A A . 128 GLY C 1 1
16 30669 1 1 93 GLY CA C -18.542 9.636 -14.742 1.00 . A A . 128 GLY CA 1 1
16 30670 1 1 93 GLY H H -16.811 8.417 -14.746 1.00 . A A . 128 GLY H 1 1
16 30671 1 1 93 GLY HA2 H -18.712 9.266 -15.742 1.00 . A A . 128 GLY HA2 1 1
16 30672 1 1 93 GLY HA3 H -19.418 9.438 -14.142 1.00 . A A . 128 GLY HA3 1 1
16 30673 1 1 93 GLY N N -17.412 8.931 -14.167 1.00 . A A . 128 GLY N 1 1
16 30674 1 1 93 GLY O O -18.332 11.726 -15.883 1.00 . A A . 128 GLY O 1 1
16 30675 1 1 94 SER C C -17.712 13.636 -12.122 1.00 . A A . 129 SER C 1 1
16 30676 1 1 94 SER CA C -17.902 13.189 -13.569 1.00 . A A . 129 SER CA 1 1
16 30677 1 1 94 SER CB C -19.080 13.939 -14.195 1.00 . A A . 129 SER CB 1 1
16 30678 1 1 94 SER H H -18.124 11.223 -12.816 1.00 . A A . 129 SER H 1 1
16 30679 1 1 94 SER HA H -17.005 13.417 -14.124 1.00 . A A . 129 SER HA 1 1
16 30680 1 1 94 SER HB2 H -19.689 13.245 -14.754 1.00 . A A . 129 SER HB2 1 1
16 30681 1 1 94 SER HB3 H -19.674 14.389 -13.413 1.00 . A A . 129 SER HB3 1 1
16 30682 1 1 94 SER HG H -19.354 15.553 -15.270 1.00 . A A . 129 SER HG 1 1
16 30683 1 1 94 SER N N -18.121 11.750 -13.643 1.00 . A A . 129 SER N 1 1
16 30684 1 1 94 SER O O -17.566 12.812 -11.221 1.00 . A A . 129 SER O 1 1
16 30685 1 1 94 SER OG O -18.628 14.958 -15.070 1.00 . A A . 129 SER OG 1 1
16 30686 1 1 95 ASN C C -18.690 15.088 -9.657 1.00 . A A . 130 ASN C 1 1
16 30687 1 1 95 ASN CA C -17.544 15.506 -10.573 1.00 . A A . 130 ASN CA 1 1
16 30688 1 1 95 ASN CB C -17.462 17.032 -10.642 1.00 . A A . 130 ASN CB 1 1
16 30689 1 1 95 ASN CG C -17.277 17.664 -9.275 1.00 . A A . 130 ASN CG 1 1
16 30690 1 1 95 ASN H H -17.837 15.556 -12.669 1.00 . A A . 130 ASN H 1 1
16 30691 1 1 95 ASN HA H -16.618 15.123 -10.171 1.00 . A A . 130 ASN HA 1 1
16 30692 1 1 95 ASN HB2 H -16.624 17.314 -11.263 1.00 . A A . 130 ASN HB2 1 1
16 30693 1 1 95 ASN HB3 H -18.372 17.417 -11.076 1.00 . A A . 130 ASN HB3 1 1
16 30694 1 1 95 ASN HD21 H -15.466 16.857 -9.120 1.00 . A A . 130 ASN HD21 1 1
16 30695 1 1 95 ASN HD22 H -15.978 17.816 -7.778 1.00 . A A . 130 ASN HD22 1 1
16 30696 1 1 95 ASN N N -17.716 14.948 -11.909 1.00 . A A . 130 ASN N 1 1
16 30697 1 1 95 ASN ND2 N -16.124 17.421 -8.663 1.00 . A A . 130 ASN ND2 1 1
16 30698 1 1 95 ASN O O -18.467 14.564 -8.565 1.00 . A A . 130 ASN O 1 1
16 30699 1 1 95 ASN OD1 O -18.160 18.361 -8.777 1.00 . A A . 130 ASN OD1 1 1
16 30700 1 1 96 LYS C C -21.493 13.515 -9.571 1.00 . A A . 131 LYS C 1 1
16 30701 1 1 96 LYS CA C -21.099 14.970 -9.332 1.00 . A A . 131 LYS CA 1 1
16 30702 1 1 96 LYS CB C -22.267 15.891 -9.695 1.00 . A A . 131 LYS CB 1 1
16 30703 1 1 96 LYS CD C -24.163 14.749 -10.883 1.00 . A A . 131 LYS CD 1 1
16 30704 1 1 96 LYS CE C -25.180 15.078 -11.964 1.00 . A A . 131 LYS CE 1 1
16 30705 1 1 96 LYS CG C -22.896 15.574 -11.040 1.00 . A A . 131 LYS CG 1 1
16 30706 1 1 96 LYS H H -20.030 15.743 -10.988 1.00 . A A . 131 LYS H 1 1
16 30707 1 1 96 LYS HA H -20.861 15.099 -8.288 1.00 . A A . 131 LYS HA 1 1
16 30708 1 1 96 LYS HB2 H -23.028 15.803 -8.934 1.00 . A A . 131 LYS HB2 1 1
16 30709 1 1 96 LYS HB3 H -21.910 16.911 -9.719 1.00 . A A . 131 LYS HB3 1 1
16 30710 1 1 96 LYS HD2 H -23.910 13.701 -10.949 1.00 . A A . 131 LYS HD2 1 1
16 30711 1 1 96 LYS HD3 H -24.598 14.956 -9.915 1.00 . A A . 131 LYS HD3 1 1
16 30712 1 1 96 LYS HE2 H -24.658 15.238 -12.895 1.00 . A A . 131 LYS HE2 1 1
16 30713 1 1 96 LYS HE3 H -25.856 14.243 -12.069 1.00 . A A . 131 LYS HE3 1 1
16 30714 1 1 96 LYS HG2 H -23.143 16.500 -11.539 1.00 . A A . 131 LYS HG2 1 1
16 30715 1 1 96 LYS HG3 H -22.187 15.019 -11.637 1.00 . A A . 131 LYS HG3 1 1
16 30716 1 1 96 LYS HZ1 H -26.807 16.043 -11.077 1.00 . A A . 131 LYS HZ1 1 1
16 30717 1 1 96 LYS HZ2 H -26.273 16.774 -12.506 1.00 . A A . 131 LYS HZ2 1 1
16 30718 1 1 96 LYS HZ3 H -25.385 16.959 -11.078 1.00 . A A . 131 LYS HZ3 1 1
16 30719 1 1 96 LYS N N -19.917 15.323 -10.109 1.00 . A A . 131 LYS N 1 1
16 30720 1 1 96 LYS NZ N -25.966 16.299 -11.633 1.00 . A A . 131 LYS NZ 1 1
16 30721 1 1 96 LYS O O -22.181 12.905 -8.753 1.00 . A A . 131 LYS O 1 1
16 30722 1 1 97 LYS C C -20.730 10.620 -10.037 1.00 . A A . 132 LYS C 1 1
16 30723 1 1 97 LYS CA C -21.354 11.581 -11.043 1.00 . A A . 132 LYS CA 1 1
16 30724 1 1 97 LYS CB C -20.845 11.263 -12.451 1.00 . A A . 132 LYS CB 1 1
16 30725 1 1 97 LYS CD C -22.936 11.399 -13.837 1.00 . A A . 132 LYS CD 1 1
16 30726 1 1 97 LYS CE C -23.123 11.216 -15.335 1.00 . A A . 132 LYS CE 1 1
16 30727 1 1 97 LYS CG C -21.843 10.491 -13.298 1.00 . A A . 132 LYS CG 1 1
16 30728 1 1 97 LYS H H -20.506 13.503 -11.310 1.00 . A A . 132 LYS H 1 1
16 30729 1 1 97 LYS HA H -22.426 11.461 -11.021 1.00 . A A . 132 LYS HA 1 1
16 30730 1 1 97 LYS HB2 H -20.617 12.190 -12.956 1.00 . A A . 132 LYS HB2 1 1
16 30731 1 1 97 LYS HB3 H -19.943 10.675 -12.370 1.00 . A A . 132 LYS HB3 1 1
16 30732 1 1 97 LYS HD2 H -23.865 11.164 -13.338 1.00 . A A . 132 LYS HD2 1 1
16 30733 1 1 97 LYS HD3 H -22.669 12.427 -13.639 1.00 . A A . 132 LYS HD3 1 1
16 30734 1 1 97 LYS HE2 H -23.323 10.175 -15.536 1.00 . A A . 132 LYS HE2 1 1
16 30735 1 1 97 LYS HE3 H -23.965 11.812 -15.655 1.00 . A A . 132 LYS HE3 1 1
16 30736 1 1 97 LYS HG2 H -21.322 10.040 -14.129 1.00 . A A . 132 LYS HG2 1 1
16 30737 1 1 97 LYS HG3 H -22.295 9.719 -12.691 1.00 . A A . 132 LYS HG3 1 1
16 30738 1 1 97 LYS HZ1 H -21.320 10.807 -16.307 1.00 . A A . 132 LYS HZ1 1 1
16 30739 1 1 97 LYS HZ2 H -21.361 12.318 -15.546 1.00 . A A . 132 LYS HZ2 1 1
16 30740 1 1 97 LYS HZ3 H -22.197 12.078 -16.997 1.00 . A A . 132 LYS HZ3 1 1
16 30741 1 1 97 LYS N N -21.051 12.965 -10.697 1.00 . A A . 132 LYS N 1 1
16 30742 1 1 97 LYS NZ N -21.916 11.634 -16.100 1.00 . A A . 132 LYS NZ 1 1
16 30743 1 1 97 LYS O O -21.087 9.442 -9.983 1.00 . A A . 132 LYS O 1 1
16 30744 1 1 98 LYS C C -20.138 9.657 -7.300 1.00 . A A . 133 LYS C 1 1
16 30745 1 1 98 LYS CA C -19.126 10.316 -8.231 1.00 . A A . 133 LYS CA 1 1
16 30746 1 1 98 LYS CB C -18.153 11.175 -7.419 1.00 . A A . 133 LYS CB 1 1
16 30747 1 1 98 LYS CD C -17.855 13.064 -5.791 1.00 . A A . 133 LYS CD 1 1
16 30748 1 1 98 LYS CE C -18.560 14.289 -5.228 1.00 . A A . 133 LYS CE 1 1
16 30749 1 1 98 LYS CG C -18.840 12.098 -6.427 1.00 . A A . 133 LYS CG 1 1
16 30750 1 1 98 LYS H H -19.556 12.074 -9.329 1.00 . A A . 133 LYS H 1 1
16 30751 1 1 98 LYS HA H -18.570 9.545 -8.743 1.00 . A A . 133 LYS HA 1 1
16 30752 1 1 98 LYS HB2 H -17.487 10.524 -6.872 1.00 . A A . 133 LYS HB2 1 1
16 30753 1 1 98 LYS HB3 H -17.572 11.781 -8.100 1.00 . A A . 133 LYS HB3 1 1
16 30754 1 1 98 LYS HD2 H -17.338 12.560 -4.987 1.00 . A A . 133 LYS HD2 1 1
16 30755 1 1 98 LYS HD3 H -17.141 13.381 -6.538 1.00 . A A . 133 LYS HD3 1 1
16 30756 1 1 98 LYS HE2 H -17.817 15.024 -4.961 1.00 . A A . 133 LYS HE2 1 1
16 30757 1 1 98 LYS HE3 H -19.210 14.694 -5.989 1.00 . A A . 133 LYS HE3 1 1
16 30758 1 1 98 LYS HG2 H -19.601 12.665 -6.943 1.00 . A A . 133 LYS HG2 1 1
16 30759 1 1 98 LYS HG3 H -19.298 11.501 -5.651 1.00 . A A . 133 LYS HG3 1 1
16 30760 1 1 98 LYS HZ1 H -18.985 14.444 -3.189 1.00 . A A . 133 LYS HZ1 1 1
16 30761 1 1 98 LYS HZ2 H -19.355 12.932 -3.854 1.00 . A A . 133 LYS HZ2 1 1
16 30762 1 1 98 LYS HZ3 H -20.356 14.260 -4.163 1.00 . A A . 133 LYS HZ3 1 1
16 30763 1 1 98 LYS N N -19.797 11.128 -9.238 1.00 . A A . 133 LYS N 1 1
16 30764 1 1 98 LYS NZ N -19.370 13.958 -4.024 1.00 . A A . 133 LYS NZ 1 1
16 30765 1 1 98 LYS O O -19.851 8.631 -6.682 1.00 . A A . 133 LYS O 1 1
16 30766 1 1 99 ASP C C -23.443 9.009 -7.182 1.00 . A A . 134 ASP C 1 1
16 30767 1 1 99 ASP CA C -22.378 9.720 -6.351 1.00 . A A . 134 ASP CA 1 1
16 30768 1 1 99 ASP CB C -23.017 10.844 -5.535 1.00 . A A . 134 ASP CB 1 1
16 30769 1 1 99 ASP CG C -23.680 10.337 -4.269 1.00 . A A . 134 ASP CG 1 1
16 30770 1 1 99 ASP H H -21.491 11.067 -7.723 1.00 . A A . 134 ASP H 1 1
16 30771 1 1 99 ASP HA H -21.931 9.007 -5.676 1.00 . A A . 134 ASP HA 1 1
16 30772 1 1 99 ASP HB2 H -22.255 11.558 -5.258 1.00 . A A . 134 ASP HB2 1 1
16 30773 1 1 99 ASP HB3 H -23.765 11.338 -6.138 1.00 . A A . 134 ASP HB3 1 1
16 30774 1 1 99 ASP N N -21.322 10.251 -7.205 1.00 . A A . 134 ASP N 1 1
16 30775 1 1 99 ASP O O -24.601 8.920 -6.778 1.00 . A A . 134 ASP O 1 1
16 30776 1 1 99 ASP OD1 O -23.948 9.119 -4.187 1.00 . A A . 134 ASP OD1 1 1
16 30777 1 1 99 ASP OD2 O -23.929 11.156 -3.361 1.00 . A A . 134 ASP OD2 1 1
16 30778 1 1 100 GLY C C -24.372 6.455 -8.669 1.00 . A A . 135 GLY C 1 1
16 30779 1 1 100 GLY CA C -23.972 7.811 -9.214 1.00 . A A . 135 GLY CA 1 1
16 30780 1 1 100 GLY H H -22.104 8.608 -8.615 1.00 . A A . 135 GLY H 1 1
16 30781 1 1 100 GLY HA2 H -24.859 8.417 -9.331 1.00 . A A . 135 GLY HA2 1 1
16 30782 1 1 100 GLY HA3 H -23.511 7.676 -10.182 1.00 . A A . 135 GLY HA3 1 1
16 30783 1 1 100 GLY N N -23.041 8.506 -8.345 1.00 . A A . 135 GLY N 1 1
16 30784 1 1 100 GLY O O -23.932 6.056 -7.590 1.00 . A A . 135 GLY O 1 1
16 30785 1 1 101 LYS C C -24.698 3.339 -9.461 1.00 . A A . 136 LYS C 1 1
16 30786 1 1 101 LYS CA C -25.669 4.422 -9.002 1.00 . A A . 136 LYS CA 1 1
16 30787 1 1 101 LYS CB C -27.063 4.145 -9.569 1.00 . A A . 136 LYS CB 1 1
16 30788 1 1 101 LYS CD C -28.503 4.238 -7.512 1.00 . A A . 136 LYS CD 1 1
16 30789 1 1 101 LYS CE C -29.371 5.142 -6.651 1.00 . A A . 136 LYS CE 1 1
16 30790 1 1 101 LYS CG C -28.173 4.889 -8.845 1.00 . A A . 136 LYS CG 1 1
16 30791 1 1 101 LYS H H -25.524 6.114 -10.267 1.00 . A A . 136 LYS H 1 1
16 30792 1 1 101 LYS HA H -25.719 4.411 -7.924 1.00 . A A . 136 LYS HA 1 1
16 30793 1 1 101 LYS HB2 H -27.081 4.437 -10.608 1.00 . A A . 136 LYS HB2 1 1
16 30794 1 1 101 LYS HB3 H -27.263 3.085 -9.498 1.00 . A A . 136 LYS HB3 1 1
16 30795 1 1 101 LYS HD2 H -29.034 3.315 -7.693 1.00 . A A . 136 LYS HD2 1 1
16 30796 1 1 101 LYS HD3 H -27.583 4.029 -6.986 1.00 . A A . 136 LYS HD3 1 1
16 30797 1 1 101 LYS HE2 H -30.216 5.472 -7.235 1.00 . A A . 136 LYS HE2 1 1
16 30798 1 1 101 LYS HE3 H -29.721 4.578 -5.799 1.00 . A A . 136 LYS HE3 1 1
16 30799 1 1 101 LYS HG2 H -27.856 5.906 -8.668 1.00 . A A . 136 LYS HG2 1 1
16 30800 1 1 101 LYS HG3 H -29.058 4.888 -9.465 1.00 . A A . 136 LYS HG3 1 1
16 30801 1 1 101 LYS HZ1 H -28.562 6.324 -5.130 1.00 . A A . 136 LYS HZ1 1 1
16 30802 1 1 101 LYS HZ2 H -29.105 7.206 -6.468 1.00 . A A . 136 LYS HZ2 1 1
16 30803 1 1 101 LYS HZ3 H -27.658 6.334 -6.560 1.00 . A A . 136 LYS HZ3 1 1
16 30804 1 1 101 LYS N N -25.209 5.742 -9.416 1.00 . A A . 136 LYS N 1 1
16 30805 1 1 101 LYS NZ N -28.621 6.335 -6.168 1.00 . A A . 136 LYS NZ 1 1
16 30806 1 1 101 LYS O O -24.611 3.033 -10.649 1.00 . A A . 136 LYS O 1 1
16 30807 1 1 102 ASN C C -22.288 1.246 -7.554 1.00 . A A . 137 ASN C 1 1
16 30808 1 1 102 ASN CA C -23.006 1.711 -8.817 1.00 . A A . 137 ASN CA 1 1
16 30809 1 1 102 ASN CB C -21.986 2.211 -9.842 1.00 . A A . 137 ASN CB 1 1
16 30810 1 1 102 ASN CG C -21.772 1.224 -10.973 1.00 . A A . 137 ASN CG 1 1
16 30811 1 1 102 ASN H H -24.084 3.049 -7.580 1.00 . A A . 137 ASN H 1 1
16 30812 1 1 102 ASN HA H -23.547 0.878 -9.238 1.00 . A A . 137 ASN HA 1 1
16 30813 1 1 102 ASN HB2 H -22.335 3.142 -10.264 1.00 . A A . 137 ASN HB2 1 1
16 30814 1 1 102 ASN HB3 H -21.040 2.377 -9.349 1.00 . A A . 137 ASN HB3 1 1
16 30815 1 1 102 ASN HD21 H -23.728 1.162 -11.322 1.00 . A A . 137 ASN HD21 1 1
16 30816 1 1 102 ASN HD22 H -22.751 0.172 -12.347 1.00 . A A . 137 ASN HD22 1 1
16 30817 1 1 102 ASN N N -23.970 2.762 -8.510 1.00 . A A . 137 ASN N 1 1
16 30818 1 1 102 ASN ND2 N -22.860 0.811 -11.612 1.00 . A A . 137 ASN ND2 1 1
16 30819 1 1 102 ASN O O -22.733 1.516 -6.438 1.00 . A A . 137 ASN O 1 1
16 30820 1 1 102 ASN OD1 O -20.641 0.837 -11.269 1.00 . A A . 137 ASN OD1 1 1
16 30821 1 1 103 LYS C C -19.367 1.076 -6.160 1.00 . A A . 138 LYS C 1 1
16 30822 1 1 103 LYS CA C -20.392 0.042 -6.614 1.00 . A A . 138 LYS CA 1 1
16 30823 1 1 103 LYS CB C -19.685 -1.258 -7.000 1.00 . A A . 138 LYS CB 1 1
16 30824 1 1 103 LYS CD C -18.809 -2.295 -9.114 1.00 . A A . 138 LYS CD 1 1
16 30825 1 1 103 LYS CE C -20.002 -2.184 -10.051 1.00 . A A . 138 LYS CE 1 1
16 30826 1 1 103 LYS CG C -18.729 -1.106 -8.171 1.00 . A A . 138 LYS CG 1 1
16 30827 1 1 103 LYS H H -20.870 0.362 -8.652 1.00 . A A . 138 LYS H 1 1
16 30828 1 1 103 LYS HA H -21.072 -0.156 -5.799 1.00 . A A . 138 LYS HA 1 1
16 30829 1 1 103 LYS HB2 H -19.124 -1.616 -6.149 1.00 . A A . 138 LYS HB2 1 1
16 30830 1 1 103 LYS HB3 H -20.430 -1.995 -7.265 1.00 . A A . 138 LYS HB3 1 1
16 30831 1 1 103 LYS HD2 H -17.906 -2.337 -9.704 1.00 . A A . 138 LYS HD2 1 1
16 30832 1 1 103 LYS HD3 H -18.903 -3.200 -8.531 1.00 . A A . 138 LYS HD3 1 1
16 30833 1 1 103 LYS HE2 H -20.908 -2.208 -9.464 1.00 . A A . 138 LYS HE2 1 1
16 30834 1 1 103 LYS HE3 H -19.942 -1.244 -10.580 1.00 . A A . 138 LYS HE3 1 1
16 30835 1 1 103 LYS HG2 H -18.982 -0.210 -8.717 1.00 . A A . 138 LYS HG2 1 1
16 30836 1 1 103 LYS HG3 H -17.720 -1.027 -7.792 1.00 . A A . 138 LYS HG3 1 1
16 30837 1 1 103 LYS HZ1 H -20.486 -4.135 -10.620 1.00 . A A . 138 LYS HZ1 1 1
16 30838 1 1 103 LYS HZ2 H -19.069 -3.544 -11.332 1.00 . A A . 138 LYS HZ2 1 1
16 30839 1 1 103 LYS HZ3 H -20.577 -3.010 -11.881 1.00 . A A . 138 LYS HZ3 1 1
16 30840 1 1 103 LYS N N -21.174 0.545 -7.737 1.00 . A A . 138 LYS N 1 1
16 30841 1 1 103 LYS NZ N -20.036 -3.296 -11.040 1.00 . A A . 138 LYS NZ 1 1
16 30842 1 1 103 LYS O O -18.281 0.725 -5.699 1.00 . A A . 138 LYS O 1 1
16 30843 1 1 104 GLU C C -18.321 3.225 -4.469 1.00 . A A . 139 GLU C 1 1
16 30844 1 1 104 GLU CA C -18.829 3.434 -5.892 1.00 . A A . 139 GLU CA 1 1
16 30845 1 1 104 GLU CB C -19.549 4.780 -5.996 1.00 . A A . 139 GLU CB 1 1
16 30846 1 1 104 GLU CD C -21.052 6.044 -7.585 1.00 . A A . 139 GLU CD 1 1
16 30847 1 1 104 GLU CG C -19.775 5.241 -7.426 1.00 . A A . 139 GLU CG 1 1
16 30848 1 1 104 GLU H H -20.599 2.568 -6.665 1.00 . A A . 139 GLU H 1 1
16 30849 1 1 104 GLU HA H -17.986 3.435 -6.566 1.00 . A A . 139 GLU HA 1 1
16 30850 1 1 104 GLU HB2 H -20.509 4.700 -5.509 1.00 . A A . 139 GLU HB2 1 1
16 30851 1 1 104 GLU HB3 H -18.960 5.530 -5.488 1.00 . A A . 139 GLU HB3 1 1
16 30852 1 1 104 GLU HG2 H -18.941 5.856 -7.729 1.00 . A A . 139 GLU HG2 1 1
16 30853 1 1 104 GLU HG3 H -19.832 4.373 -8.066 1.00 . A A . 139 GLU HG3 1 1
16 30854 1 1 104 GLU N N -19.720 2.351 -6.291 1.00 . A A . 139 GLU N 1 1
16 30855 1 1 104 GLU O O -17.251 3.711 -4.104 1.00 . A A . 139 GLU O 1 1
16 30856 1 1 104 GLU OE1 O -21.536 6.596 -6.575 1.00 . A A . 139 GLU OE1 1 1
16 30857 1 1 104 GLU OE2 O -21.566 6.122 -8.721 1.00 . A A . 139 GLU OE2 1 1
16 30858 1 1 105 GLU C C -17.287 1.725 -2.198 1.00 . A A . 140 GLU C 1 1
16 30859 1 1 105 GLU CA C -18.726 2.227 -2.287 1.00 . A A . 140 GLU CA 1 1
16 30860 1 1 105 GLU CB C -19.676 1.195 -1.674 1.00 . A A . 140 GLU CB 1 1
16 30861 1 1 105 GLU CD C -20.409 0.179 0.519 1.00 . A A . 140 GLU CD 1 1
16 30862 1 1 105 GLU CG C -19.250 0.718 -0.296 1.00 . A A . 140 GLU CG 1 1
16 30863 1 1 105 GLU H H -19.938 2.138 -4.020 1.00 . A A . 140 GLU H 1 1
16 30864 1 1 105 GLU HA H -18.807 3.150 -1.734 1.00 . A A . 140 GLU HA 1 1
16 30865 1 1 105 GLU HB2 H -20.660 1.634 -1.593 1.00 . A A . 140 GLU HB2 1 1
16 30866 1 1 105 GLU HB3 H -19.727 0.338 -2.329 1.00 . A A . 140 GLU HB3 1 1
16 30867 1 1 105 GLU HG2 H -18.516 -0.065 -0.411 1.00 . A A . 140 GLU HG2 1 1
16 30868 1 1 105 GLU HG3 H -18.808 1.547 0.238 1.00 . A A . 140 GLU HG3 1 1
16 30869 1 1 105 GLU N N -19.097 2.499 -3.670 1.00 . A A . 140 GLU N 1 1
16 30870 1 1 105 GLU O O -16.366 2.497 -1.934 1.00 . A A . 140 GLU O 1 1
16 30871 1 1 105 GLU OE1 O -21.134 -0.701 0.011 1.00 . A A . 140 GLU OE1 1 1
16 30872 1 1 105 GLU OE2 O -20.591 0.638 1.666 1.00 . A A . 140 GLU OE2 1 1
16 30873 1 1 106 GLU C C -14.891 0.352 -3.485 1.00 . A A . 141 GLU C 1 1
16 30874 1 1 106 GLU CA C -15.779 -0.178 -2.362 1.00 . A A . 141 GLU CA 1 1
16 30875 1 1 106 GLU CB C -15.884 -1.701 -2.455 1.00 . A A . 141 GLU CB 1 1
16 30876 1 1 106 GLU CD C -14.803 -3.902 -1.847 1.00 . A A . 141 GLU CD 1 1
16 30877 1 1 106 GLU CG C -14.593 -2.423 -2.110 1.00 . A A . 141 GLU CG 1 1
16 30878 1 1 106 GLU H H -17.879 -0.137 -2.625 1.00 . A A . 141 GLU H 1 1
16 30879 1 1 106 GLU HA H -15.335 0.086 -1.414 1.00 . A A . 141 GLU HA 1 1
16 30880 1 1 106 GLU HB2 H -16.654 -2.039 -1.777 1.00 . A A . 141 GLU HB2 1 1
16 30881 1 1 106 GLU HB3 H -16.163 -1.969 -3.464 1.00 . A A . 141 GLU HB3 1 1
16 30882 1 1 106 GLU HG2 H -13.903 -2.314 -2.934 1.00 . A A . 141 GLU HG2 1 1
16 30883 1 1 106 GLU HG3 H -14.169 -1.972 -1.225 1.00 . A A . 141 GLU HG3 1 1
16 30884 1 1 106 GLU N N -17.105 0.427 -2.419 1.00 . A A . 141 GLU N 1 1
16 30885 1 1 106 GLU O O -13.675 0.461 -3.330 1.00 . A A . 141 GLU O 1 1
16 30886 1 1 106 GLU OE1 O -15.779 -4.466 -2.385 1.00 . A A . 141 GLU OE1 1 1
16 30887 1 1 106 GLU OE2 O -13.993 -4.494 -1.104 1.00 . A A . 141 GLU OE2 1 1
16 30888 1 1 107 TYR C C -14.011 2.461 -5.401 1.00 . A A . 142 TYR C 1 1
16 30889 1 1 107 TYR CA C -14.775 1.192 -5.765 1.00 . A A . 142 TYR CA 1 1
16 30890 1 1 107 TYR CB C -15.734 1.474 -6.923 1.00 . A A . 142 TYR CB 1 1
16 30891 1 1 107 TYR CD1 C -14.257 1.824 -8.942 1.00 . A A . 142 TYR CD1 1 1
16 30892 1 1 107 TYR CD2 C -15.456 3.698 -8.087 1.00 . A A . 142 TYR CD2 1 1
16 30893 1 1 107 TYR CE1 C -13.709 2.619 -9.930 1.00 . A A . 142 TYR CE1 1 1
16 30894 1 1 107 TYR CE2 C -14.914 4.501 -9.072 1.00 . A A . 142 TYR CE2 1 1
16 30895 1 1 107 TYR CG C -15.137 2.348 -8.004 1.00 . A A . 142 TYR CG 1 1
16 30896 1 1 107 TYR CZ C -14.041 3.957 -9.991 1.00 . A A . 142 TYR CZ 1 1
16 30897 1 1 107 TYR H H -16.480 0.568 -4.678 1.00 . A A . 142 TYR H 1 1
16 30898 1 1 107 TYR HA H -14.067 0.436 -6.073 1.00 . A A . 142 TYR HA 1 1
16 30899 1 1 107 TYR HB2 H -16.025 0.540 -7.377 1.00 . A A . 142 TYR HB2 1 1
16 30900 1 1 107 TYR HB3 H -16.612 1.973 -6.540 1.00 . A A . 142 TYR HB3 1 1
16 30901 1 1 107 TYR HD1 H -13.999 0.776 -8.891 1.00 . A A . 142 TYR HD1 1 1
16 30902 1 1 107 TYR HD2 H -16.140 4.122 -7.366 1.00 . A A . 142 TYR HD2 1 1
16 30903 1 1 107 TYR HE1 H -13.026 2.194 -10.650 1.00 . A A . 142 TYR HE1 1 1
16 30904 1 1 107 TYR HE2 H -15.174 5.548 -9.121 1.00 . A A . 142 TYR HE2 1 1
16 30905 1 1 107 TYR HH H -14.138 4.865 -11.682 1.00 . A A . 142 TYR HH 1 1
16 30906 1 1 107 TYR N N -15.508 0.677 -4.615 1.00 . A A . 142 TYR N 1 1
16 30907 1 1 107 TYR O O -12.781 2.467 -5.347 1.00 . A A . 142 TYR O 1 1
16 30908 1 1 107 TYR OH O -13.499 4.752 -10.975 1.00 . A A . 142 TYR OH 1 1
16 30909 1 1 108 LYS C C -13.384 4.702 -3.473 1.00 . A A . 143 LYS C 1 1
16 30910 1 1 108 LYS CA C -14.146 4.814 -4.790 1.00 . A A . 143 LYS CA 1 1
16 30911 1 1 108 LYS CB C -15.221 5.897 -4.678 1.00 . A A . 143 LYS CB 1 1
16 30912 1 1 108 LYS CD C -15.716 8.113 -3.603 1.00 . A A . 143 LYS CD 1 1
16 30913 1 1 108 LYS CE C -16.505 8.959 -4.589 1.00 . A A . 143 LYS CE 1 1
16 30914 1 1 108 LYS CG C -14.672 7.264 -4.309 1.00 . A A . 143 LYS CG 1 1
16 30915 1 1 108 LYS H H -15.727 3.470 -5.211 1.00 . A A . 143 LYS H 1 1
16 30916 1 1 108 LYS HA H -13.453 5.086 -5.571 1.00 . A A . 143 LYS HA 1 1
16 30917 1 1 108 LYS HB2 H -15.730 5.981 -5.627 1.00 . A A . 143 LYS HB2 1 1
16 30918 1 1 108 LYS HB3 H -15.934 5.603 -3.922 1.00 . A A . 143 LYS HB3 1 1
16 30919 1 1 108 LYS HD2 H -16.399 7.463 -3.076 1.00 . A A . 143 LYS HD2 1 1
16 30920 1 1 108 LYS HD3 H -15.220 8.765 -2.898 1.00 . A A . 143 LYS HD3 1 1
16 30921 1 1 108 LYS HE2 H -17.226 9.548 -4.042 1.00 . A A . 143 LYS HE2 1 1
16 30922 1 1 108 LYS HE3 H -15.822 9.616 -5.107 1.00 . A A . 143 LYS HE3 1 1
16 30923 1 1 108 LYS HG2 H -13.824 7.136 -3.652 1.00 . A A . 143 LYS HG2 1 1
16 30924 1 1 108 LYS HG3 H -14.358 7.771 -5.210 1.00 . A A . 143 LYS HG3 1 1
16 30925 1 1 108 LYS HZ1 H -18.044 8.638 -5.965 1.00 . A A . 143 LYS HZ1 1 1
16 30926 1 1 108 LYS HZ2 H -17.555 7.241 -5.145 1.00 . A A . 143 LYS HZ2 1 1
16 30927 1 1 108 LYS HZ3 H -16.588 7.881 -6.376 1.00 . A A . 143 LYS HZ3 1 1
16 30928 1 1 108 LYS N N -14.750 3.537 -5.151 1.00 . A A . 143 LYS N 1 1
16 30929 1 1 108 LYS NZ N -17.224 8.121 -5.589 1.00 . A A . 143 LYS NZ 1 1
16 30930 1 1 108 LYS O O -12.382 5.386 -3.266 1.00 . A A . 143 LYS O 1 1
16 30931 1 1 109 GLU C C -11.759 3.249 -1.462 1.00 . A A . 144 GLU C 1 1
16 30932 1 1 109 GLU CA C -13.226 3.633 -1.293 1.00 . A A . 144 GLU CA 1 1
16 30933 1 1 109 GLU CB C -13.960 2.549 -0.501 1.00 . A A . 144 GLU CB 1 1
16 30934 1 1 109 GLU CD C -14.116 1.360 1.723 1.00 . A A . 144 GLU CD 1 1
16 30935 1 1 109 GLU CG C -13.221 2.102 0.749 1.00 . A A . 144 GLU CG 1 1
16 30936 1 1 109 GLU H H -14.666 3.317 -2.812 1.00 . A A . 144 GLU H 1 1
16 30937 1 1 109 GLU HA H -13.282 4.563 -0.748 1.00 . A A . 144 GLU HA 1 1
16 30938 1 1 109 GLU HB2 H -14.928 2.928 -0.206 1.00 . A A . 144 GLU HB2 1 1
16 30939 1 1 109 GLU HB3 H -14.100 1.688 -1.137 1.00 . A A . 144 GLU HB3 1 1
16 30940 1 1 109 GLU HG2 H -12.411 1.450 0.459 1.00 . A A . 144 GLU HG2 1 1
16 30941 1 1 109 GLU HG3 H -12.819 2.974 1.245 1.00 . A A . 144 GLU HG3 1 1
16 30942 1 1 109 GLU N N -13.864 3.834 -2.588 1.00 . A A . 144 GLU N 1 1
16 30943 1 1 109 GLU O O -10.871 3.879 -0.887 1.00 . A A . 144 GLU O 1 1
16 30944 1 1 109 GLU OE1 O -14.797 2.027 2.529 1.00 . A A . 144 GLU OE1 1 1
16 30945 1 1 109 GLU OE2 O -14.134 0.112 1.679 1.00 . A A . 144 GLU OE2 1 1
16 30946 1 1 110 SER C C -9.361 2.761 -3.307 1.00 . A A . 145 SER C 1 1
16 30947 1 1 110 SER CA C -10.155 1.739 -2.497 1.00 . A A . 145 SER CA 1 1
16 30948 1 1 110 SER CB C -10.181 0.398 -3.233 1.00 . A A . 145 SER CB 1 1
16 30949 1 1 110 SER H H -12.264 1.750 -2.685 1.00 . A A . 145 SER H 1 1
16 30950 1 1 110 SER HA H -9.675 1.605 -1.539 1.00 . A A . 145 SER HA 1 1
16 30951 1 1 110 SER HB2 H -10.669 0.524 -4.188 1.00 . A A . 145 SER HB2 1 1
16 30952 1 1 110 SER HB3 H -9.169 0.056 -3.388 1.00 . A A . 145 SER HB3 1 1
16 30953 1 1 110 SER HG H -11.643 -0.883 -2.991 1.00 . A A . 145 SER HG 1 1
16 30954 1 1 110 SER N N -11.513 2.211 -2.255 1.00 . A A . 145 SER N 1 1
16 30955 1 1 110 SER O O -8.189 3.013 -3.030 1.00 . A A . 145 SER O 1 1
16 30956 1 1 110 SER OG O -10.885 -0.579 -2.487 1.00 . A A . 145 SER OG 1 1
16 30957 1 1 111 PHE C C -8.936 5.555 -4.346 1.00 . A A . 146 PHE C 1 1
16 30958 1 1 111 PHE CA C -9.366 4.338 -5.160 1.00 . A A . 146 PHE CA 1 1
16 30959 1 1 111 PHE CB C -10.313 4.770 -6.282 1.00 . A A . 146 PHE CB 1 1
16 30960 1 1 111 PHE CD1 C -9.389 2.808 -7.545 1.00 . A A . 146 PHE CD1 1 1
16 30961 1 1 111 PHE CD2 C -10.812 4.333 -8.702 1.00 . A A . 146 PHE CD2 1 1
16 30962 1 1 111 PHE CE1 C -9.254 2.056 -8.697 1.00 . A A . 146 PHE CE1 1 1
16 30963 1 1 111 PHE CE2 C -10.681 3.585 -9.857 1.00 . A A . 146 PHE CE2 1 1
16 30964 1 1 111 PHE CG C -10.168 3.954 -7.535 1.00 . A A . 146 PHE CG 1 1
16 30965 1 1 111 PHE CZ C -9.902 2.445 -9.854 1.00 . A A . 146 PHE CZ 1 1
16 30966 1 1 111 PHE H H -10.944 3.101 -4.480 1.00 . A A . 146 PHE H 1 1
16 30967 1 1 111 PHE HA H -8.490 3.883 -5.595 1.00 . A A . 146 PHE HA 1 1
16 30968 1 1 111 PHE HB2 H -11.332 4.674 -5.940 1.00 . A A . 146 PHE HB2 1 1
16 30969 1 1 111 PHE HB3 H -10.116 5.802 -6.532 1.00 . A A . 146 PHE HB3 1 1
16 30970 1 1 111 PHE HD1 H -8.883 2.503 -6.642 1.00 . A A . 146 PHE HD1 1 1
16 30971 1 1 111 PHE HD2 H -11.422 5.226 -8.705 1.00 . A A . 146 PHE HD2 1 1
16 30972 1 1 111 PHE HE1 H -8.645 1.165 -8.693 1.00 . A A . 146 PHE HE1 1 1
16 30973 1 1 111 PHE HE2 H -11.188 3.892 -10.759 1.00 . A A . 146 PHE HE2 1 1
16 30974 1 1 111 PHE HZ H -9.798 1.859 -10.755 1.00 . A A . 146 PHE HZ 1 1
16 30975 1 1 111 PHE N N -10.010 3.345 -4.309 1.00 . A A . 146 PHE N 1 1
16 30976 1 1 111 PHE O O -7.747 5.857 -4.242 1.00 . A A . 146 PHE O 1 1
16 30977 1 1 112 ASN C C -8.562 7.146 -1.923 1.00 . A A . 147 ASN C 1 1
16 30978 1 1 112 ASN CA C -9.635 7.436 -2.968 1.00 . A A . 147 ASN CA 1 1
16 30979 1 1 112 ASN CB C -10.913 7.922 -2.282 1.00 . A A . 147 ASN CB 1 1
16 30980 1 1 112 ASN CG C -11.764 8.787 -3.191 1.00 . A A . 147 ASN CG 1 1
16 30981 1 1 112 ASN H H -10.840 5.961 -3.891 1.00 . A A . 147 ASN H 1 1
16 30982 1 1 112 ASN HA H -9.276 8.209 -3.630 1.00 . A A . 147 ASN HA 1 1
16 30983 1 1 112 ASN HB2 H -11.499 7.066 -1.979 1.00 . A A . 147 ASN HB2 1 1
16 30984 1 1 112 ASN HB3 H -10.649 8.499 -1.409 1.00 . A A . 147 ASN HB3 1 1
16 30985 1 1 112 ASN HD21 H -12.852 9.390 -1.639 1.00 . A A . 147 ASN HD21 1 1
16 30986 1 1 112 ASN HD22 H -13.305 10.043 -3.173 1.00 . A A . 147 ASN HD22 1 1
16 30987 1 1 112 ASN N N -9.912 6.251 -3.772 1.00 . A A . 147 ASN N 1 1
16 30988 1 1 112 ASN ND2 N -12.739 9.476 -2.609 1.00 . A A . 147 ASN ND2 1 1
16 30989 1 1 112 ASN O O -7.621 7.921 -1.754 1.00 . A A . 147 ASN O 1 1
16 30990 1 1 112 ASN OD1 O -11.548 8.834 -4.402 1.00 . A A . 147 ASN OD1 1 1
16 30991 1 1 113 GLU C C -6.348 5.517 -0.777 1.00 . A A . 148 GLU C 1 1
16 30992 1 1 113 GLU CA C -7.754 5.632 -0.196 1.00 . A A . 148 GLU CA 1 1
16 30993 1 1 113 GLU CB C -8.168 4.301 0.436 1.00 . A A . 148 GLU CB 1 1
16 30994 1 1 113 GLU CD C -8.829 5.201 2.701 1.00 . A A . 148 GLU CD 1 1
16 30995 1 1 113 GLU CG C -9.273 4.436 1.470 1.00 . A A . 148 GLU CG 1 1
16 30996 1 1 113 GLU H H -9.482 5.447 -1.406 1.00 . A A . 148 GLU H 1 1
16 30997 1 1 113 GLU HA H -7.755 6.397 0.565 1.00 . A A . 148 GLU HA 1 1
16 30998 1 1 113 GLU HB2 H -8.511 3.637 -0.344 1.00 . A A . 148 GLU HB2 1 1
16 30999 1 1 113 GLU HB3 H -7.306 3.862 0.916 1.00 . A A . 148 GLU HB3 1 1
16 31000 1 1 113 GLU HG2 H -10.106 4.957 1.022 1.00 . A A . 148 GLU HG2 1 1
16 31001 1 1 113 GLU HG3 H -9.588 3.448 1.772 1.00 . A A . 148 GLU HG3 1 1
16 31002 1 1 113 GLU N N -8.711 6.024 -1.225 1.00 . A A . 148 GLU N 1 1
16 31003 1 1 113 GLU O O -5.399 6.101 -0.255 1.00 . A A . 148 GLU O 1 1
16 31004 1 1 113 GLU OE1 O -7.625 5.151 3.028 1.00 . A A . 148 GLU OE1 1 1
16 31005 1 1 113 GLU OE2 O -9.685 5.849 3.339 1.00 . A A . 148 GLU OE2 1 1
16 31006 1 1 114 VAL C C -4.409 5.875 -3.094 1.00 . A A . 149 VAL C 1 1
16 31007 1 1 114 VAL CA C -4.932 4.565 -2.514 1.00 . A A . 149 VAL CA 1 1
16 31008 1 1 114 VAL CB C -5.024 3.518 -3.640 1.00 . A A . 149 VAL CB 1 1
16 31009 1 1 114 VAL CG1 C -3.694 3.398 -4.367 1.00 . A A . 149 VAL CG1 1 1
16 31010 1 1 114 VAL CG2 C -5.458 2.172 -3.080 1.00 . A A . 149 VAL CG2 1 1
16 31011 1 1 114 VAL H H -7.015 4.318 -2.231 1.00 . A A . 149 VAL H 1 1
16 31012 1 1 114 VAL HA H -4.233 4.206 -1.773 1.00 . A A . 149 VAL HA 1 1
16 31013 1 1 114 VAL HB H -5.769 3.847 -4.350 1.00 . A A . 149 VAL HB 1 1
16 31014 1 1 114 VAL HG11 H -3.363 2.370 -4.346 1.00 . A A . 149 VAL HG11 1 1
16 31015 1 1 114 VAL HG12 H -3.814 3.718 -5.392 1.00 . A A . 149 VAL HG12 1 1
16 31016 1 1 114 VAL HG13 H -2.959 4.022 -3.879 1.00 . A A . 149 VAL HG13 1 1
16 31017 1 1 114 VAL HG21 H -4.589 1.619 -2.757 1.00 . A A . 149 VAL HG21 1 1
16 31018 1 1 114 VAL HG22 H -6.120 2.328 -2.241 1.00 . A A . 149 VAL HG22 1 1
16 31019 1 1 114 VAL HG23 H -5.975 1.613 -3.847 1.00 . A A . 149 VAL HG23 1 1
16 31020 1 1 114 VAL N N -6.222 4.758 -1.861 1.00 . A A . 149 VAL N 1 1
16 31021 1 1 114 VAL O O -3.365 6.377 -2.678 1.00 . A A . 149 VAL O 1 1
16 31022 1 1 115 VAL C C -4.290 8.697 -3.662 1.00 . A A . 150 VAL C 1 1
16 31023 1 1 115 VAL CA C -4.753 7.676 -4.695 1.00 . A A . 150 VAL CA 1 1
16 31024 1 1 115 VAL CB C -5.915 8.276 -5.508 1.00 . A A . 150 VAL CB 1 1
16 31025 1 1 115 VAL CG1 C -6.535 7.221 -6.412 1.00 . A A . 150 VAL CG1 1 1
16 31026 1 1 115 VAL CG2 C -6.960 8.876 -4.580 1.00 . A A . 150 VAL CG2 1 1
16 31027 1 1 115 VAL H H -5.964 5.975 -4.347 1.00 . A A . 150 VAL H 1 1
16 31028 1 1 115 VAL HA H -3.937 7.467 -5.371 1.00 . A A . 150 VAL HA 1 1
16 31029 1 1 115 VAL HB H -5.521 9.066 -6.131 1.00 . A A . 150 VAL HB 1 1
16 31030 1 1 115 VAL HG11 H -6.457 7.539 -7.441 1.00 . A A . 150 VAL HG11 1 1
16 31031 1 1 115 VAL HG12 H -6.014 6.284 -6.282 1.00 . A A . 150 VAL HG12 1 1
16 31032 1 1 115 VAL HG13 H -7.576 7.094 -6.154 1.00 . A A . 150 VAL HG13 1 1
16 31033 1 1 115 VAL HG21 H -6.523 9.693 -4.025 1.00 . A A . 150 VAL HG21 1 1
16 31034 1 1 115 VAL HG22 H -7.792 9.241 -5.165 1.00 . A A . 150 VAL HG22 1 1
16 31035 1 1 115 VAL HG23 H -7.309 8.120 -3.892 1.00 . A A . 150 VAL HG23 1 1
16 31036 1 1 115 VAL N N -5.142 6.423 -4.058 1.00 . A A . 150 VAL N 1 1
16 31037 1 1 115 VAL O O -3.372 9.479 -3.913 1.00 . A A . 150 VAL O 1 1
16 31038 1 1 116 LYS C C -3.215 9.273 -0.839 1.00 . A A . 151 LYS C 1 1
16 31039 1 1 116 LYS CA C -4.583 9.608 -1.423 1.00 . A A . 151 LYS CA 1 1
16 31040 1 1 116 LYS CB C -5.645 9.563 -0.322 1.00 . A A . 151 LYS CB 1 1
16 31041 1 1 116 LYS CD C -7.093 10.999 -1.790 1.00 . A A . 151 LYS CD 1 1
16 31042 1 1 116 LYS CE C -8.320 11.898 -1.806 1.00 . A A . 151 LYS CE 1 1
16 31043 1 1 116 LYS CG C -6.621 10.726 -0.371 1.00 . A A . 151 LYS CG 1 1
16 31044 1 1 116 LYS H H -5.653 8.038 -2.356 1.00 . A A . 151 LYS H 1 1
16 31045 1 1 116 LYS HA H -4.550 10.603 -1.840 1.00 . A A . 151 LYS HA 1 1
16 31046 1 1 116 LYS HB2 H -6.206 8.645 -0.416 1.00 . A A . 151 LYS HB2 1 1
16 31047 1 1 116 LYS HB3 H -5.150 9.576 0.639 1.00 . A A . 151 LYS HB3 1 1
16 31048 1 1 116 LYS HD2 H -6.298 11.483 -2.337 1.00 . A A . 151 LYS HD2 1 1
16 31049 1 1 116 LYS HD3 H -7.339 10.059 -2.265 1.00 . A A . 151 LYS HD3 1 1
16 31050 1 1 116 LYS HE2 H -8.163 12.711 -1.115 1.00 . A A . 151 LYS HE2 1 1
16 31051 1 1 116 LYS HE3 H -8.447 12.293 -2.803 1.00 . A A . 151 LYS HE3 1 1
16 31052 1 1 116 LYS HG2 H -7.478 10.491 0.242 1.00 . A A . 151 LYS HG2 1 1
16 31053 1 1 116 LYS HG3 H -6.133 11.611 0.013 1.00 . A A . 151 LYS HG3 1 1
16 31054 1 1 116 LYS HZ1 H -9.330 10.449 -0.691 1.00 . A A . 151 LYS HZ1 1 1
16 31055 1 1 116 LYS HZ2 H -9.959 10.680 -2.244 1.00 . A A . 151 LYS HZ2 1 1
16 31056 1 1 116 LYS HZ3 H -10.258 11.821 -1.032 1.00 . A A . 151 LYS HZ3 1 1
16 31057 1 1 116 LYS N N -4.930 8.685 -2.497 1.00 . A A . 151 LYS N 1 1
16 31058 1 1 116 LYS NZ N -9.553 11.160 -1.415 1.00 . A A . 151 LYS NZ 1 1
16 31059 1 1 116 LYS O O -2.339 10.134 -0.756 1.00 . A A . 151 LYS O 1 1
16 31060 1 1 117 GLU C C -0.605 7.928 -0.772 1.00 . A A . 152 GLU C 1 1
16 31061 1 1 117 GLU CA C -1.776 7.572 0.140 1.00 . A A . 152 GLU CA 1 1
16 31062 1 1 117 GLU CB C -1.806 6.062 0.382 1.00 . A A . 152 GLU CB 1 1
16 31063 1 1 117 GLU CD C 0.295 5.139 1.438 1.00 . A A . 152 GLU CD 1 1
16 31064 1 1 117 GLU CG C -1.118 5.638 1.669 1.00 . A A . 152 GLU CG 1 1
16 31065 1 1 117 GLU H H -3.775 7.379 -0.528 1.00 . A A . 152 GLU H 1 1
16 31066 1 1 117 GLU HA H -1.646 8.076 1.086 1.00 . A A . 152 GLU HA 1 1
16 31067 1 1 117 GLU HB2 H -2.835 5.736 0.424 1.00 . A A . 152 GLU HB2 1 1
16 31068 1 1 117 GLU HB3 H -1.316 5.567 -0.443 1.00 . A A . 152 GLU HB3 1 1
16 31069 1 1 117 GLU HG2 H -1.080 6.484 2.338 1.00 . A A . 152 GLU HG2 1 1
16 31070 1 1 117 GLU HG3 H -1.693 4.846 2.126 1.00 . A A . 152 GLU HG3 1 1
16 31071 1 1 117 GLU N N -3.039 8.019 -0.436 1.00 . A A . 152 GLU N 1 1
16 31072 1 1 117 GLU O O 0.501 8.199 -0.304 1.00 . A A . 152 GLU O 1 1
16 31073 1 1 117 GLU OE1 O 0.496 4.341 0.499 1.00 . A A . 152 GLU OE1 1 1
16 31074 1 1 117 GLU OE2 O 1.200 5.547 2.196 1.00 . A A . 152 GLU OE2 1 1
16 31075 1 1 118 VAL C C 0.453 9.747 -3.085 1.00 . A A . 153 VAL C 1 1
16 31076 1 1 118 VAL CA C 0.174 8.249 -3.056 1.00 . A A . 153 VAL CA 1 1
16 31077 1 1 118 VAL CB C -0.228 7.785 -4.469 1.00 . A A . 153 VAL CB 1 1
16 31078 1 1 118 VAL CG1 C 0.991 7.714 -5.375 1.00 . A A . 153 VAL CG1 1 1
16 31079 1 1 118 VAL CG2 C -0.935 6.439 -4.406 1.00 . A A . 153 VAL CG2 1 1
16 31080 1 1 118 VAL H H -1.759 7.701 -2.389 1.00 . A A . 153 VAL H 1 1
16 31081 1 1 118 VAL HA H 1.077 7.729 -2.773 1.00 . A A . 153 VAL HA 1 1
16 31082 1 1 118 VAL HB H -0.915 8.509 -4.882 1.00 . A A . 153 VAL HB 1 1
16 31083 1 1 118 VAL HG11 H 1.208 6.682 -5.607 1.00 . A A . 153 VAL HG11 1 1
16 31084 1 1 118 VAL HG12 H 0.793 8.256 -6.288 1.00 . A A . 153 VAL HG12 1 1
16 31085 1 1 118 VAL HG13 H 1.839 8.155 -4.871 1.00 . A A . 153 VAL HG13 1 1
16 31086 1 1 118 VAL HG21 H -2.001 6.587 -4.493 1.00 . A A . 153 VAL HG21 1 1
16 31087 1 1 118 VAL HG22 H -0.590 5.814 -5.217 1.00 . A A . 153 VAL HG22 1 1
16 31088 1 1 118 VAL HG23 H -0.714 5.959 -3.463 1.00 . A A . 153 VAL HG23 1 1
16 31089 1 1 118 VAL N N -0.858 7.925 -2.077 1.00 . A A . 153 VAL N 1 1
16 31090 1 1 118 VAL O O 1.587 10.180 -2.882 1.00 . A A . 153 VAL O 1 1
16 31091 1 1 119 GLN C C 0.154 12.524 -2.104 1.00 . A A . 154 GLN C 1 1
16 31092 1 1 119 GLN CA C -0.454 11.984 -3.395 1.00 . A A . 154 GLN CA 1 1
16 31093 1 1 119 GLN CB C -1.816 12.634 -3.642 1.00 . A A . 154 GLN CB 1 1
16 31094 1 1 119 GLN CD C -2.821 14.928 -3.973 1.00 . A A . 154 GLN CD 1 1
16 31095 1 1 119 GLN CG C -1.732 13.957 -4.386 1.00 . A A . 154 GLN CG 1 1
16 31096 1 1 119 GLN H H -1.466 10.128 -3.492 1.00 . A A . 154 GLN H 1 1
16 31097 1 1 119 GLN HA H 0.204 12.224 -4.216 1.00 . A A . 154 GLN HA 1 1
16 31098 1 1 119 GLN HB2 H -2.424 11.957 -4.223 1.00 . A A . 154 GLN HB2 1 1
16 31099 1 1 119 GLN HB3 H -2.296 12.810 -2.691 1.00 . A A . 154 GLN HB3 1 1
16 31100 1 1 119 GLN HE21 H -3.945 14.361 -5.511 1.00 . A A . 154 GLN HE21 1 1
16 31101 1 1 119 GLN HE22 H -4.626 15.577 -4.492 1.00 . A A . 154 GLN HE22 1 1
16 31102 1 1 119 GLN HG2 H -0.773 14.409 -4.183 1.00 . A A . 154 GLN HG2 1 1
16 31103 1 1 119 GLN HG3 H -1.823 13.766 -5.445 1.00 . A A . 154 GLN HG3 1 1
16 31104 1 1 119 GLN N N -0.588 10.533 -3.339 1.00 . A A . 154 GLN N 1 1
16 31105 1 1 119 GLN NE2 N -3.907 14.960 -4.736 1.00 . A A . 154 GLN NE2 1 1
16 31106 1 1 119 GLN O O 0.775 13.587 -2.097 1.00 . A A . 154 GLN O 1 1
16 31107 1 1 119 GLN OE1 O -2.687 15.643 -2.979 1.00 . A A . 154 GLN OE1 1 1
16 31108 1 1 120 ALA C C 1.969 11.801 0.418 1.00 . A A . 155 ALA C 1 1
16 31109 1 1 120 ALA CA C 0.502 12.190 0.281 1.00 . A A . 155 ALA CA 1 1
16 31110 1 1 120 ALA CB C -0.318 11.572 1.404 1.00 . A A . 155 ALA CB 1 1
16 31111 1 1 120 ALA H H -0.534 10.948 -1.084 1.00 . A A . 155 ALA H 1 1
16 31112 1 1 120 ALA HA H 0.416 13.265 0.356 1.00 . A A . 155 ALA HA 1 1
16 31113 1 1 120 ALA HB1 H -1.004 12.309 1.796 1.00 . A A . 155 ALA HB1 1 1
16 31114 1 1 120 ALA HB2 H -0.874 10.729 1.021 1.00 . A A . 155 ALA HB2 1 1
16 31115 1 1 120 ALA HB3 H 0.343 11.240 2.191 1.00 . A A . 155 ALA HB3 1 1
16 31116 1 1 120 ALA N N -0.030 11.786 -1.015 1.00 . A A . 155 ALA N 1 1
16 31117 1 1 120 ALA O O 2.830 12.653 0.641 1.00 . A A . 155 ALA O 1 1
16 31118 1 1 121 LEU C C 4.487 10.550 -0.733 1.00 . A A . 156 LEU C 1 1
16 31119 1 1 121 LEU CA C 3.614 10.006 0.393 1.00 . A A . 156 LEU CA 1 1
16 31120 1 1 121 LEU CB C 3.619 8.477 0.365 1.00 . A A . 156 LEU CB 1 1
16 31121 1 1 121 LEU CD1 C 4.908 7.617 -1.606 1.00 . A A . 156 LEU CD1 1 1
16 31122 1 1 121 LEU CD2 C 2.765 6.513 -0.939 1.00 . A A . 156 LEU CD2 1 1
16 31123 1 1 121 LEU CG C 3.521 7.831 -1.018 1.00 . A A . 156 LEU CG 1 1
16 31124 1 1 121 LEU H H 1.521 9.878 0.106 1.00 . A A . 156 LEU H 1 1
16 31125 1 1 121 LEU HA H 4.016 10.342 1.338 1.00 . A A . 156 LEU HA 1 1
16 31126 1 1 121 LEU HB2 H 4.536 8.140 0.823 1.00 . A A . 156 LEU HB2 1 1
16 31127 1 1 121 LEU HB3 H 2.778 8.133 0.951 1.00 . A A . 156 LEU HB3 1 1
16 31128 1 1 121 LEU HD11 H 4.866 6.838 -2.352 1.00 . A A . 156 LEU HD11 1 1
16 31129 1 1 121 LEU HD12 H 5.591 7.329 -0.821 1.00 . A A . 156 LEU HD12 1 1
16 31130 1 1 121 LEU HD13 H 5.251 8.535 -2.062 1.00 . A A . 156 LEU HD13 1 1
16 31131 1 1 121 LEU HD21 H 2.082 6.539 -0.103 1.00 . A A . 156 LEU HD21 1 1
16 31132 1 1 121 LEU HD22 H 3.467 5.703 -0.806 1.00 . A A . 156 LEU HD22 1 1
16 31133 1 1 121 LEU HD23 H 2.210 6.362 -1.854 1.00 . A A . 156 LEU HD23 1 1
16 31134 1 1 121 LEU HG H 2.977 8.491 -1.679 1.00 . A A . 156 LEU HG 1 1
16 31135 1 1 121 LEU N N 2.249 10.509 0.284 1.00 . A A . 156 LEU N 1 1
16 31136 1 1 121 LEU O O 4.030 10.706 -1.866 1.00 . A A . 156 LEU O 1 1
17 31137 1 1 1 SER C C 2.294 -0.880 -2.054 1.00 . A A . 36 SER C 1 1
17 31138 1 1 1 SER CA C 2.299 0.483 -1.368 1.00 . A A . 36 SER CA 1 1
17 31139 1 1 1 SER CB C 3.739 0.949 -1.143 1.00 . A A . 36 SER CB 1 1
17 31140 1 1 1 SER H1 H 2.089 0.401 0.738 1.00 . A A . 36 SER H1 1 1
17 31141 1 1 1 SER HA H 1.794 1.195 -2.004 1.00 . A A . 36 SER HA 1 1
17 31142 1 1 1 SER HB2 H 4.300 0.829 -2.057 1.00 . A A . 36 SER HB2 1 1
17 31143 1 1 1 SER HB3 H 3.736 1.990 -0.855 1.00 . A A . 36 SER HB3 1 1
17 31144 1 1 1 SER HG H 5.053 -0.355 -0.502 1.00 . A A . 36 SER HG 1 1
17 31145 1 1 1 SER N N 1.580 0.428 -0.100 1.00 . A A . 36 SER N 1 1
17 31146 1 1 1 SER O O 2.396 -0.973 -3.277 1.00 . A A . 36 SER O 1 1
17 31147 1 1 1 SER OG O 4.365 0.194 -0.120 1.00 . A A . 36 SER OG 1 1
17 31148 1 1 2 LYS C C 0.762 -3.670 -2.273 1.00 . A A . 37 LYS C 1 1
17 31149 1 1 2 LYS CA C 2.157 -3.295 -1.784 1.00 . A A . 37 LYS CA 1 1
17 31150 1 1 2 LYS CB C 2.617 -4.287 -0.713 1.00 . A A . 37 LYS CB 1 1
17 31151 1 1 2 LYS CD C 5.078 -3.807 -0.868 1.00 . A A . 37 LYS CD 1 1
17 31152 1 1 2 LYS CE C 5.860 -5.109 -0.795 1.00 . A A . 37 LYS CE 1 1
17 31153 1 1 2 LYS CG C 3.859 -3.838 0.038 1.00 . A A . 37 LYS CG 1 1
17 31154 1 1 2 LYS H H 2.099 -1.798 -0.289 1.00 . A A . 37 LYS H 1 1
17 31155 1 1 2 LYS HA H 2.841 -3.337 -2.618 1.00 . A A . 37 LYS HA 1 1
17 31156 1 1 2 LYS HB2 H 1.819 -4.422 0.002 1.00 . A A . 37 LYS HB2 1 1
17 31157 1 1 2 LYS HB3 H 2.830 -5.235 -1.185 1.00 . A A . 37 LYS HB3 1 1
17 31158 1 1 2 LYS HD2 H 4.755 -3.652 -1.887 1.00 . A A . 37 LYS HD2 1 1
17 31159 1 1 2 LYS HD3 H 5.721 -2.993 -0.565 1.00 . A A . 37 LYS HD3 1 1
17 31160 1 1 2 LYS HE2 H 5.732 -5.537 0.188 1.00 . A A . 37 LYS HE2 1 1
17 31161 1 1 2 LYS HE3 H 5.471 -5.790 -1.537 1.00 . A A . 37 LYS HE3 1 1
17 31162 1 1 2 LYS HG2 H 3.692 -2.847 0.433 1.00 . A A . 37 LYS HG2 1 1
17 31163 1 1 2 LYS HG3 H 4.044 -4.525 0.852 1.00 . A A . 37 LYS HG3 1 1
17 31164 1 1 2 LYS HZ1 H 7.550 -5.165 -2.022 1.00 . A A . 37 LYS HZ1 1 1
17 31165 1 1 2 LYS HZ2 H 7.876 -5.480 -0.392 1.00 . A A . 37 LYS HZ2 1 1
17 31166 1 1 2 LYS HZ3 H 7.559 -3.899 -0.900 1.00 . A A . 37 LYS HZ3 1 1
17 31167 1 1 2 LYS N N 2.176 -1.936 -1.256 1.00 . A A . 37 LYS N 1 1
17 31168 1 1 2 LYS NZ N 7.313 -4.898 -1.045 1.00 . A A . 37 LYS NZ 1 1
17 31169 1 1 2 LYS O O 0.583 -4.076 -3.421 1.00 . A A . 37 LYS O 1 1
17 31170 1 1 3 LYS C C -2.244 -2.720 -2.540 1.00 . A A . 38 LYS C 1 1
17 31171 1 1 3 LYS CA C -1.606 -3.849 -1.737 1.00 . A A . 38 LYS CA 1 1
17 31172 1 1 3 LYS CB C -2.421 -4.109 -0.467 1.00 . A A . 38 LYS CB 1 1
17 31173 1 1 3 LYS CD C -3.583 -2.981 1.453 1.00 . A A . 38 LYS CD 1 1
17 31174 1 1 3 LYS CE C -3.293 -3.754 2.731 1.00 . A A . 38 LYS CE 1 1
17 31175 1 1 3 LYS CG C -2.378 -2.962 0.528 1.00 . A A . 38 LYS CG 1 1
17 31176 1 1 3 LYS H H -0.020 -3.200 -0.494 1.00 . A A . 38 LYS H 1 1
17 31177 1 1 3 LYS HA H -1.599 -4.744 -2.339 1.00 . A A . 38 LYS HA 1 1
17 31178 1 1 3 LYS HB2 H -3.451 -4.280 -0.743 1.00 . A A . 38 LYS HB2 1 1
17 31179 1 1 3 LYS HB3 H -2.035 -4.994 0.018 1.00 . A A . 38 LYS HB3 1 1
17 31180 1 1 3 LYS HD2 H -3.844 -1.966 1.712 1.00 . A A . 38 LYS HD2 1 1
17 31181 1 1 3 LYS HD3 H -4.412 -3.449 0.940 1.00 . A A . 38 LYS HD3 1 1
17 31182 1 1 3 LYS HE2 H -2.956 -4.745 2.468 1.00 . A A . 38 LYS HE2 1 1
17 31183 1 1 3 LYS HE3 H -2.514 -3.242 3.276 1.00 . A A . 38 LYS HE3 1 1
17 31184 1 1 3 LYS HG2 H -1.480 -3.046 1.122 1.00 . A A . 38 LYS HG2 1 1
17 31185 1 1 3 LYS HG3 H -2.366 -2.027 -0.014 1.00 . A A . 38 LYS HG3 1 1
17 31186 1 1 3 LYS HZ1 H -4.442 -4.726 4.179 1.00 . A A . 38 LYS HZ1 1 1
17 31187 1 1 3 LYS HZ2 H -5.356 -3.912 3.011 1.00 . A A . 38 LYS HZ2 1 1
17 31188 1 1 3 LYS HZ3 H -4.565 -3.039 4.225 1.00 . A A . 38 LYS HZ3 1 1
17 31189 1 1 3 LYS N N -0.226 -3.529 -1.395 1.00 . A A . 38 LYS N 1 1
17 31190 1 1 3 LYS NZ N -4.498 -3.866 3.598 1.00 . A A . 38 LYS NZ 1 1
17 31191 1 1 3 LYS O O -3.233 -2.927 -3.244 1.00 . A A . 38 LYS O 1 1
17 31192 1 1 4 LEU C C -2.349 -0.672 -4.635 1.00 . A A . 39 LEU C 1 1
17 31193 1 1 4 LEU CA C -2.182 -0.364 -3.150 1.00 . A A . 39 LEU CA 1 1
17 31194 1 1 4 LEU CB C -1.242 0.828 -2.967 1.00 . A A . 39 LEU CB 1 1
17 31195 1 1 4 LEU CD1 C -1.538 0.812 -0.478 1.00 . A A . 39 LEU CD1 1 1
17 31196 1 1 4 LEU CD2 C -0.388 2.737 -1.585 1.00 . A A . 39 LEU CD2 1 1
17 31197 1 1 4 LEU CG C -1.478 1.684 -1.722 1.00 . A A . 39 LEU CG 1 1
17 31198 1 1 4 LEU H H -0.885 -1.423 -1.856 1.00 . A A . 39 LEU H 1 1
17 31199 1 1 4 LEU HA H -3.148 -0.117 -2.735 1.00 . A A . 39 LEU HA 1 1
17 31200 1 1 4 LEU HB2 H -0.233 0.449 -2.921 1.00 . A A . 39 LEU HB2 1 1
17 31201 1 1 4 LEU HB3 H -1.345 1.466 -3.833 1.00 . A A . 39 LEU HB3 1 1
17 31202 1 1 4 LEU HD11 H -1.329 1.413 0.394 1.00 . A A . 39 LEU HD11 1 1
17 31203 1 1 4 LEU HD12 H -0.805 0.022 -0.556 1.00 . A A . 39 LEU HD12 1 1
17 31204 1 1 4 LEU HD13 H -2.524 0.379 -0.389 1.00 . A A . 39 LEU HD13 1 1
17 31205 1 1 4 LEU HD21 H -0.815 3.718 -1.728 1.00 . A A . 39 LEU HD21 1 1
17 31206 1 1 4 LEU HD22 H 0.375 2.564 -2.329 1.00 . A A . 39 LEU HD22 1 1
17 31207 1 1 4 LEU HD23 H 0.050 2.675 -0.599 1.00 . A A . 39 LEU HD23 1 1
17 31208 1 1 4 LEU HG H -2.427 2.194 -1.818 1.00 . A A . 39 LEU HG 1 1
17 31209 1 1 4 LEU N N -1.671 -1.526 -2.432 1.00 . A A . 39 LEU N 1 1
17 31210 1 1 4 LEU O O -3.449 -0.582 -5.178 1.00 . A A . 39 LEU O 1 1
17 31211 1 1 5 ASN C C -2.377 -2.366 -7.018 1.00 . A A . 40 ASN C 1 1
17 31212 1 1 5 ASN CA C -1.274 -1.360 -6.707 1.00 . A A . 40 ASN CA 1 1
17 31213 1 1 5 ASN CB C 0.081 -1.919 -7.148 1.00 . A A . 40 ASN CB 1 1
17 31214 1 1 5 ASN CG C 0.692 -2.839 -6.109 1.00 . A A . 40 ASN CG 1 1
17 31215 1 1 5 ASN H H -0.401 -1.090 -4.798 1.00 . A A . 40 ASN H 1 1
17 31216 1 1 5 ASN HA H -1.471 -0.448 -7.251 1.00 . A A . 40 ASN HA 1 1
17 31217 1 1 5 ASN HB2 H -0.048 -2.477 -8.064 1.00 . A A . 40 ASN HB2 1 1
17 31218 1 1 5 ASN HB3 H 0.762 -1.100 -7.323 1.00 . A A . 40 ASN HB3 1 1
17 31219 1 1 5 ASN HD21 H -0.189 -4.412 -6.949 1.00 . A A . 40 ASN HD21 1 1
17 31220 1 1 5 ASN HD22 H 0.779 -4.747 -5.558 1.00 . A A . 40 ASN HD22 1 1
17 31221 1 1 5 ASN N N -1.249 -1.037 -5.285 1.00 . A A . 40 ASN N 1 1
17 31222 1 1 5 ASN ND2 N 0.398 -4.130 -6.217 1.00 . A A . 40 ASN ND2 1 1
17 31223 1 1 5 ASN O O -3.180 -2.163 -7.929 1.00 . A A . 40 ASN O 1 1
17 31224 1 1 5 ASN OD1 O 1.420 -2.395 -5.222 1.00 . A A . 40 ASN OD1 1 1
17 31225 1 1 6 LYS C C -4.824 -3.905 -6.379 1.00 . A A . 41 LYS C 1 1
17 31226 1 1 6 LYS CA C -3.417 -4.491 -6.444 1.00 . A A . 41 LYS CA 1 1
17 31227 1 1 6 LYS CB C -3.259 -5.584 -5.384 1.00 . A A . 41 LYS CB 1 1
17 31228 1 1 6 LYS CD C -1.772 -7.383 -4.456 1.00 . A A . 41 LYS CD 1 1
17 31229 1 1 6 LYS CE C -2.199 -7.199 -3.008 1.00 . A A . 41 LYS CE 1 1
17 31230 1 1 6 LYS CG C -1.830 -6.073 -5.224 1.00 . A A . 41 LYS CG 1 1
17 31231 1 1 6 LYS H H -1.744 -3.558 -5.543 1.00 . A A . 41 LYS H 1 1
17 31232 1 1 6 LYS HA H -3.266 -4.924 -7.421 1.00 . A A . 41 LYS HA 1 1
17 31233 1 1 6 LYS HB2 H -3.593 -5.197 -4.433 1.00 . A A . 41 LYS HB2 1 1
17 31234 1 1 6 LYS HB3 H -3.877 -6.426 -5.658 1.00 . A A . 41 LYS HB3 1 1
17 31235 1 1 6 LYS HD2 H -2.432 -8.096 -4.926 1.00 . A A . 41 LYS HD2 1 1
17 31236 1 1 6 LYS HD3 H -0.759 -7.759 -4.478 1.00 . A A . 41 LYS HD3 1 1
17 31237 1 1 6 LYS HE2 H -1.384 -6.752 -2.460 1.00 . A A . 41 LYS HE2 1 1
17 31238 1 1 6 LYS HE3 H -3.055 -6.541 -2.980 1.00 . A A . 41 LYS HE3 1 1
17 31239 1 1 6 LYS HG2 H -1.399 -6.223 -6.203 1.00 . A A . 41 LYS HG2 1 1
17 31240 1 1 6 LYS HG3 H -1.261 -5.327 -4.689 1.00 . A A . 41 LYS HG3 1 1
17 31241 1 1 6 LYS HZ1 H -3.076 -9.095 -3.043 1.00 . A A . 41 LYS HZ1 1 1
17 31242 1 1 6 LYS HZ2 H -3.167 -8.325 -1.539 1.00 . A A . 41 LYS HZ2 1 1
17 31243 1 1 6 LYS HZ3 H -1.703 -8.993 -2.060 1.00 . A A . 41 LYS HZ3 1 1
17 31244 1 1 6 LYS N N -2.412 -3.453 -6.253 1.00 . A A . 41 LYS N 1 1
17 31245 1 1 6 LYS NZ N -2.562 -8.494 -2.368 1.00 . A A . 41 LYS NZ 1 1
17 31246 1 1 6 LYS O O -5.591 -3.997 -7.337 1.00 . A A . 41 LYS O 1 1
17 31247 1 1 7 LYS C C -6.872 -1.875 -6.272 1.00 . A A . 42 LYS C 1 1
17 31248 1 1 7 LYS CA C -6.470 -2.697 -5.052 1.00 . A A . 42 LYS CA 1 1
17 31249 1 1 7 LYS CB C -6.470 -1.812 -3.804 1.00 . A A . 42 LYS CB 1 1
17 31250 1 1 7 LYS CD C -7.944 -2.793 -2.022 1.00 . A A . 42 LYS CD 1 1
17 31251 1 1 7 LYS CE C -8.445 -1.581 -1.251 1.00 . A A . 42 LYS CE 1 1
17 31252 1 1 7 LYS CG C -6.516 -2.594 -2.503 1.00 . A A . 42 LYS CG 1 1
17 31253 1 1 7 LYS H H -4.501 -3.260 -4.514 1.00 . A A . 42 LYS H 1 1
17 31254 1 1 7 LYS HA H -7.185 -3.494 -4.918 1.00 . A A . 42 LYS HA 1 1
17 31255 1 1 7 LYS HB2 H -5.575 -1.208 -3.806 1.00 . A A . 42 LYS HB2 1 1
17 31256 1 1 7 LYS HB3 H -7.333 -1.162 -3.839 1.00 . A A . 42 LYS HB3 1 1
17 31257 1 1 7 LYS HD2 H -8.584 -2.951 -2.877 1.00 . A A . 42 LYS HD2 1 1
17 31258 1 1 7 LYS HD3 H -7.979 -3.659 -1.377 1.00 . A A . 42 LYS HD3 1 1
17 31259 1 1 7 LYS HE2 H -7.632 -1.182 -0.665 1.00 . A A . 42 LYS HE2 1 1
17 31260 1 1 7 LYS HE3 H -8.781 -0.836 -1.956 1.00 . A A . 42 LYS HE3 1 1
17 31261 1 1 7 LYS HG2 H -6.063 -3.562 -2.659 1.00 . A A . 42 LYS HG2 1 1
17 31262 1 1 7 LYS HG3 H -5.963 -2.053 -1.748 1.00 . A A . 42 LYS HG3 1 1
17 31263 1 1 7 LYS HZ1 H -9.516 -2.933 -0.071 1.00 . A A . 42 LYS HZ1 1 1
17 31264 1 1 7 LYS HZ2 H -10.481 -1.761 -0.818 1.00 . A A . 42 LYS HZ2 1 1
17 31265 1 1 7 LYS HZ3 H -9.531 -1.347 0.519 1.00 . A A . 42 LYS HZ3 1 1
17 31266 1 1 7 LYS N N -5.156 -3.301 -5.242 1.00 . A A . 42 LYS N 1 1
17 31267 1 1 7 LYS NZ N -9.572 -1.930 -0.341 1.00 . A A . 42 LYS NZ 1 1
17 31268 1 1 7 LYS O O -7.991 -1.995 -6.772 1.00 . A A . 42 LYS O 1 1
17 31269 1 1 8 VAL C C -6.552 -1.045 -9.134 1.00 . A A . 43 VAL C 1 1
17 31270 1 1 8 VAL CA C -6.211 -0.201 -7.911 1.00 . A A . 43 VAL CA 1 1
17 31271 1 1 8 VAL CB C -5.000 0.693 -8.238 1.00 . A A . 43 VAL CB 1 1
17 31272 1 1 8 VAL CG1 C -5.353 1.691 -9.330 1.00 . A A . 43 VAL CG1 1 1
17 31273 1 1 8 VAL CG2 C -4.513 1.408 -6.987 1.00 . A A . 43 VAL CG2 1 1
17 31274 1 1 8 VAL H H -5.080 -0.990 -6.306 1.00 . A A . 43 VAL H 1 1
17 31275 1 1 8 VAL HA H -7.052 0.438 -7.681 1.00 . A A . 43 VAL HA 1 1
17 31276 1 1 8 VAL HB H -4.202 0.063 -8.602 1.00 . A A . 43 VAL HB 1 1
17 31277 1 1 8 VAL HG11 H -5.416 1.179 -10.279 1.00 . A A . 43 VAL HG11 1 1
17 31278 1 1 8 VAL HG12 H -6.303 2.152 -9.104 1.00 . A A . 43 VAL HG12 1 1
17 31279 1 1 8 VAL HG13 H -4.587 2.452 -9.383 1.00 . A A . 43 VAL HG13 1 1
17 31280 1 1 8 VAL HG21 H -4.513 2.474 -7.158 1.00 . A A . 43 VAL HG21 1 1
17 31281 1 1 8 VAL HG22 H -5.168 1.175 -6.162 1.00 . A A . 43 VAL HG22 1 1
17 31282 1 1 8 VAL HG23 H -3.509 1.081 -6.753 1.00 . A A . 43 VAL HG23 1 1
17 31283 1 1 8 VAL N N -5.953 -1.041 -6.748 1.00 . A A . 43 VAL N 1 1
17 31284 1 1 8 VAL O O -7.513 -0.761 -9.850 1.00 . A A . 43 VAL O 1 1
17 31285 1 1 9 LEU C C -7.395 -3.529 -10.498 1.00 . A A . 44 LEU C 1 1
17 31286 1 1 9 LEU CA C -5.975 -2.972 -10.505 1.00 . A A . 44 LEU CA 1 1
17 31287 1 1 9 LEU CB C -4.965 -4.120 -10.480 1.00 . A A . 44 LEU CB 1 1
17 31288 1 1 9 LEU CD1 C -3.233 -5.527 -11.623 1.00 . A A . 44 LEU CD1 1 1
17 31289 1 1 9 LEU CD2 C -5.307 -4.860 -12.851 1.00 . A A . 44 LEU CD2 1 1
17 31290 1 1 9 LEU CG C -4.280 -4.440 -11.810 1.00 . A A . 44 LEU CG 1 1
17 31291 1 1 9 LEU H H -5.008 -2.260 -8.762 1.00 . A A . 44 LEU H 1 1
17 31292 1 1 9 LEU HA H -5.832 -2.396 -11.407 1.00 . A A . 44 LEU HA 1 1
17 31293 1 1 9 LEU HB2 H -4.197 -3.870 -9.765 1.00 . A A . 44 LEU HB2 1 1
17 31294 1 1 9 LEU HB3 H -5.484 -5.009 -10.152 1.00 . A A . 44 LEU HB3 1 1
17 31295 1 1 9 LEU HD11 H -2.361 -5.108 -11.145 1.00 . A A . 44 LEU HD11 1 1
17 31296 1 1 9 LEU HD12 H -2.957 -5.931 -12.586 1.00 . A A . 44 LEU HD12 1 1
17 31297 1 1 9 LEU HD13 H -3.639 -6.315 -11.006 1.00 . A A . 44 LEU HD13 1 1
17 31298 1 1 9 LEU HD21 H -4.800 -5.266 -13.714 1.00 . A A . 44 LEU HD21 1 1
17 31299 1 1 9 LEU HD22 H -5.891 -4.000 -13.147 1.00 . A A . 44 LEU HD22 1 1
17 31300 1 1 9 LEU HD23 H -5.961 -5.610 -12.430 1.00 . A A . 44 LEU HD23 1 1
17 31301 1 1 9 LEU HG H -3.779 -3.553 -12.172 1.00 . A A . 44 LEU HG 1 1
17 31302 1 1 9 LEU N N -5.758 -2.084 -9.368 1.00 . A A . 44 LEU N 1 1
17 31303 1 1 9 LEU O O -8.085 -3.513 -11.518 1.00 . A A . 44 LEU O 1 1
17 31304 1 1 10 LYS C C -10.230 -3.526 -9.502 1.00 . A A . 45 LYS C 1 1
17 31305 1 1 10 LYS CA C -9.167 -4.577 -9.198 1.00 . A A . 45 LYS CA 1 1
17 31306 1 1 10 LYS CB C -9.365 -5.124 -7.783 1.00 . A A . 45 LYS CB 1 1
17 31307 1 1 10 LYS CD C -7.795 -7.013 -8.308 1.00 . A A . 45 LYS CD 1 1
17 31308 1 1 10 LYS CE C -8.944 -7.959 -8.622 1.00 . A A . 45 LYS CE 1 1
17 31309 1 1 10 LYS CG C -8.201 -5.964 -7.287 1.00 . A A . 45 LYS CG 1 1
17 31310 1 1 10 LYS H H -7.231 -4.002 -8.562 1.00 . A A . 45 LYS H 1 1
17 31311 1 1 10 LYS HA H -9.266 -5.386 -9.905 1.00 . A A . 45 LYS HA 1 1
17 31312 1 1 10 LYS HB2 H -9.499 -4.295 -7.104 1.00 . A A . 45 LYS HB2 1 1
17 31313 1 1 10 LYS HB3 H -10.256 -5.737 -7.769 1.00 . A A . 45 LYS HB3 1 1
17 31314 1 1 10 LYS HD2 H -7.492 -6.518 -9.219 1.00 . A A . 45 LYS HD2 1 1
17 31315 1 1 10 LYS HD3 H -6.967 -7.585 -7.914 1.00 . A A . 45 LYS HD3 1 1
17 31316 1 1 10 LYS HE2 H -9.558 -8.065 -7.741 1.00 . A A . 45 LYS HE2 1 1
17 31317 1 1 10 LYS HE3 H -9.534 -7.535 -9.422 1.00 . A A . 45 LYS HE3 1 1
17 31318 1 1 10 LYS HG2 H -7.358 -5.317 -7.096 1.00 . A A . 45 LYS HG2 1 1
17 31319 1 1 10 LYS HG3 H -8.491 -6.459 -6.371 1.00 . A A . 45 LYS HG3 1 1
17 31320 1 1 10 LYS HZ1 H -7.509 -9.477 -8.650 1.00 . A A . 45 LYS HZ1 1 1
17 31321 1 1 10 LYS HZ2 H -8.411 -9.360 -10.077 1.00 . A A . 45 LYS HZ2 1 1
17 31322 1 1 10 LYS HZ3 H -9.104 -10.040 -8.692 1.00 . A A . 45 LYS HZ3 1 1
17 31323 1 1 10 LYS N N -7.828 -4.018 -9.341 1.00 . A A . 45 LYS N 1 1
17 31324 1 1 10 LYS NZ N -8.458 -9.303 -9.039 1.00 . A A . 45 LYS NZ 1 1
17 31325 1 1 10 LYS O O -11.132 -3.755 -10.308 1.00 . A A . 45 LYS O 1 1
17 31326 1 1 11 THR C C -11.232 -0.965 -10.535 1.00 . A A . 46 THR C 1 1
17 31327 1 1 11 THR CA C -11.068 -1.285 -9.053 1.00 . A A . 46 THR CA 1 1
17 31328 1 1 11 THR CB C -10.629 -0.010 -8.309 1.00 . A A . 46 THR CB 1 1
17 31329 1 1 11 THR CG2 C -11.820 0.898 -8.042 1.00 . A A . 46 THR CG2 1 1
17 31330 1 1 11 THR H H -9.376 -2.249 -8.223 1.00 . A A . 46 THR H 1 1
17 31331 1 1 11 THR HA H -12.022 -1.599 -8.655 1.00 . A A . 46 THR HA 1 1
17 31332 1 1 11 THR HB H -9.921 0.524 -8.928 1.00 . A A . 46 THR HB 1 1
17 31333 1 1 11 THR HG1 H -9.075 -0.096 -7.098 1.00 . A A . 46 THR HG1 1 1
17 31334 1 1 11 THR HG21 H -12.101 1.401 -8.954 1.00 . A A . 46 THR HG21 1 1
17 31335 1 1 11 THR HG22 H -11.554 1.630 -7.294 1.00 . A A . 46 THR HG22 1 1
17 31336 1 1 11 THR HG23 H -12.651 0.306 -7.686 1.00 . A A . 46 THR HG23 1 1
17 31337 1 1 11 THR N N -10.117 -2.371 -8.852 1.00 . A A . 46 THR N 1 1
17 31338 1 1 11 THR O O -12.315 -1.122 -11.098 1.00 . A A . 46 THR O 1 1
17 31339 1 1 11 THR OG1 O -9.999 -0.357 -7.071 1.00 . A A . 46 THR OG1 1 1
17 31340 1 1 12 VAL C C -10.617 -1.364 -13.423 1.00 . A A . 47 VAL C 1 1
17 31341 1 1 12 VAL CA C -10.173 -0.175 -12.579 1.00 . A A . 47 VAL CA 1 1
17 31342 1 1 12 VAL CB C -8.790 0.298 -13.066 1.00 . A A . 47 VAL CB 1 1
17 31343 1 1 12 VAL CG1 C -7.781 -0.839 -12.994 1.00 . A A . 47 VAL CG1 1 1
17 31344 1 1 12 VAL CG2 C -8.883 0.849 -14.480 1.00 . A A . 47 VAL CG2 1 1
17 31345 1 1 12 VAL H H -9.314 -0.412 -10.659 1.00 . A A . 47 VAL H 1 1
17 31346 1 1 12 VAL HA H -10.875 0.634 -12.716 1.00 . A A . 47 VAL HA 1 1
17 31347 1 1 12 VAL HB H -8.453 1.090 -12.414 1.00 . A A . 47 VAL HB 1 1
17 31348 1 1 12 VAL HG11 H -6.786 -0.446 -13.143 1.00 . A A . 47 VAL HG11 1 1
17 31349 1 1 12 VAL HG12 H -7.841 -1.313 -12.025 1.00 . A A . 47 VAL HG12 1 1
17 31350 1 1 12 VAL HG13 H -8.001 -1.564 -13.764 1.00 . A A . 47 VAL HG13 1 1
17 31351 1 1 12 VAL HG21 H -7.894 1.087 -14.841 1.00 . A A . 47 VAL HG21 1 1
17 31352 1 1 12 VAL HG22 H -9.334 0.110 -15.125 1.00 . A A . 47 VAL HG22 1 1
17 31353 1 1 12 VAL HG23 H -9.490 1.744 -14.479 1.00 . A A . 47 VAL HG23 1 1
17 31354 1 1 12 VAL N N -10.149 -0.516 -11.162 1.00 . A A . 47 VAL N 1 1
17 31355 1 1 12 VAL O O -11.318 -1.204 -14.422 1.00 . A A . 47 VAL O 1 1
17 31356 1 1 13 LYS C C -12.076 -3.962 -13.771 1.00 . A A . 48 LYS C 1 1
17 31357 1 1 13 LYS CA C -10.562 -3.779 -13.730 1.00 . A A . 48 LYS CA 1 1
17 31358 1 1 13 LYS CB C -9.908 -4.993 -13.068 1.00 . A A . 48 LYS CB 1 1
17 31359 1 1 13 LYS CD C -9.839 -7.496 -12.858 1.00 . A A . 48 LYS CD 1 1
17 31360 1 1 13 LYS CE C -10.857 -8.625 -12.858 1.00 . A A . 48 LYS CE 1 1
17 31361 1 1 13 LYS CG C -10.313 -6.318 -13.692 1.00 . A A . 48 LYS CG 1 1
17 31362 1 1 13 LYS H H -9.649 -2.624 -12.209 1.00 . A A . 48 LYS H 1 1
17 31363 1 1 13 LYS HA H -10.195 -3.689 -14.741 1.00 . A A . 48 LYS HA 1 1
17 31364 1 1 13 LYS HB2 H -8.835 -4.896 -13.145 1.00 . A A . 48 LYS HB2 1 1
17 31365 1 1 13 LYS HB3 H -10.185 -5.012 -12.024 1.00 . A A . 48 LYS HB3 1 1
17 31366 1 1 13 LYS HD2 H -8.909 -7.864 -13.266 1.00 . A A . 48 LYS HD2 1 1
17 31367 1 1 13 LYS HD3 H -9.681 -7.165 -11.841 1.00 . A A . 48 LYS HD3 1 1
17 31368 1 1 13 LYS HE2 H -10.443 -9.466 -12.323 1.00 . A A . 48 LYS HE2 1 1
17 31369 1 1 13 LYS HE3 H -11.752 -8.285 -12.357 1.00 . A A . 48 LYS HE3 1 1
17 31370 1 1 13 LYS HG2 H -11.390 -6.355 -13.769 1.00 . A A . 48 LYS HG2 1 1
17 31371 1 1 13 LYS HG3 H -9.877 -6.388 -14.679 1.00 . A A . 48 LYS HG3 1 1
17 31372 1 1 13 LYS HZ1 H -10.535 -8.651 -14.922 1.00 . A A . 48 LYS HZ1 1 1
17 31373 1 1 13 LYS HZ2 H -12.167 -8.731 -14.481 1.00 . A A . 48 LYS HZ2 1 1
17 31374 1 1 13 LYS HZ3 H -11.177 -10.092 -14.310 1.00 . A A . 48 LYS HZ3 1 1
17 31375 1 1 13 LYS N N -10.206 -2.560 -13.014 1.00 . A A . 48 LYS N 1 1
17 31376 1 1 13 LYS NZ N -11.209 -9.055 -14.239 1.00 . A A . 48 LYS NZ 1 1
17 31377 1 1 13 LYS O O -12.630 -4.416 -14.773 1.00 . A A . 48 LYS O 1 1
17 31378 1 1 14 LYS C C -14.880 -2.686 -13.462 1.00 . A A . 49 LYS C 1 1
17 31379 1 1 14 LYS CA C -14.191 -3.729 -12.588 1.00 . A A . 49 LYS CA 1 1
17 31380 1 1 14 LYS CB C -14.648 -3.575 -11.136 1.00 . A A . 49 LYS CB 1 1
17 31381 1 1 14 LYS CD C -13.632 -3.903 -8.863 1.00 . A A . 49 LYS CD 1 1
17 31382 1 1 14 LYS CE C -14.663 -4.211 -7.788 1.00 . A A . 49 LYS CE 1 1
17 31383 1 1 14 LYS CG C -13.992 -4.561 -10.184 1.00 . A A . 49 LYS CG 1 1
17 31384 1 1 14 LYS H H -12.243 -3.251 -11.910 1.00 . A A . 49 LYS H 1 1
17 31385 1 1 14 LYS HA H -14.463 -4.713 -12.940 1.00 . A A . 49 LYS HA 1 1
17 31386 1 1 14 LYS HB2 H -14.416 -2.575 -10.802 1.00 . A A . 49 LYS HB2 1 1
17 31387 1 1 14 LYS HB3 H -15.718 -3.722 -11.091 1.00 . A A . 49 LYS HB3 1 1
17 31388 1 1 14 LYS HD2 H -12.670 -4.271 -8.538 1.00 . A A . 49 LYS HD2 1 1
17 31389 1 1 14 LYS HD3 H -13.581 -2.833 -9.005 1.00 . A A . 49 LYS HD3 1 1
17 31390 1 1 14 LYS HE2 H -14.477 -3.574 -6.936 1.00 . A A . 49 LYS HE2 1 1
17 31391 1 1 14 LYS HE3 H -15.647 -4.006 -8.183 1.00 . A A . 49 LYS HE3 1 1
17 31392 1 1 14 LYS HG2 H -14.676 -5.374 -9.994 1.00 . A A . 49 LYS HG2 1 1
17 31393 1 1 14 LYS HG3 H -13.092 -4.945 -10.643 1.00 . A A . 49 LYS HG3 1 1
17 31394 1 1 14 LYS HZ1 H -15.432 -5.865 -6.770 1.00 . A A . 49 LYS HZ1 1 1
17 31395 1 1 14 LYS HZ2 H -13.742 -5.798 -6.790 1.00 . A A . 49 LYS HZ2 1 1
17 31396 1 1 14 LYS HZ3 H -14.587 -6.261 -8.180 1.00 . A A . 49 LYS HZ3 1 1
17 31397 1 1 14 LYS N N -12.741 -3.606 -12.677 1.00 . A A . 49 LYS N 1 1
17 31398 1 1 14 LYS NZ N -14.602 -5.633 -7.351 1.00 . A A . 49 LYS NZ 1 1
17 31399 1 1 14 LYS O O -15.732 -3.017 -14.285 1.00 . A A . 49 LYS O 1 1
17 31400 1 1 15 ALA C C -14.708 -0.448 -15.527 1.00 . A A . 50 ALA C 1 1
17 31401 1 1 15 ALA CA C -15.082 -0.334 -14.053 1.00 . A A . 50 ALA CA 1 1
17 31402 1 1 15 ALA CB C -14.631 1.007 -13.495 1.00 . A A . 50 ALA CB 1 1
17 31403 1 1 15 ALA H H -13.818 -1.223 -12.608 1.00 . A A . 50 ALA H 1 1
17 31404 1 1 15 ALA HA H -16.157 -0.392 -13.959 1.00 . A A . 50 ALA HA 1 1
17 31405 1 1 15 ALA HB1 H -14.579 1.731 -14.296 1.00 . A A . 50 ALA HB1 1 1
17 31406 1 1 15 ALA HB2 H -15.337 1.343 -12.751 1.00 . A A . 50 ALA HB2 1 1
17 31407 1 1 15 ALA HB3 H -13.656 0.900 -13.043 1.00 . A A . 50 ALA HB3 1 1
17 31408 1 1 15 ALA N N -14.503 -1.425 -13.279 1.00 . A A . 50 ALA N 1 1
17 31409 1 1 15 ALA O O -15.364 0.134 -16.391 1.00 . A A . 50 ALA O 1 1
17 31410 1 1 16 SER C C -14.327 -1.845 -18.080 1.00 . A A . 51 SER C 1 1
17 31411 1 1 16 SER CA C -13.185 -1.388 -17.177 1.00 . A A . 51 SER CA 1 1
17 31412 1 1 16 SER CB C -12.048 -2.410 -17.218 1.00 . A A . 51 SER CB 1 1
17 31413 1 1 16 SER H H -13.167 -1.640 -15.075 1.00 . A A . 51 SER H 1 1
17 31414 1 1 16 SER HA H -12.817 -0.438 -17.535 1.00 . A A . 51 SER HA 1 1
17 31415 1 1 16 SER HB2 H -11.214 -2.041 -16.640 1.00 . A A . 51 SER HB2 1 1
17 31416 1 1 16 SER HB3 H -12.391 -3.344 -16.798 1.00 . A A . 51 SER HB3 1 1
17 31417 1 1 16 SER HG H -10.687 -2.883 -18.545 1.00 . A A . 51 SER HG 1 1
17 31418 1 1 16 SER N N -13.649 -1.201 -15.808 1.00 . A A . 51 SER N 1 1
17 31419 1 1 16 SER O O -14.322 -1.590 -19.285 1.00 . A A . 51 SER O 1 1
17 31420 1 1 16 SER OG O -11.615 -2.639 -18.548 1.00 . A A . 51 SER OG 1 1
17 31421 1 1 17 LYS C C -17.410 -1.875 -18.582 1.00 . A A . 52 LYS C 1 1
17 31422 1 1 17 LYS CA C -16.456 -3.015 -18.237 1.00 . A A . 52 LYS CA 1 1
17 31423 1 1 17 LYS CB C -17.194 -4.086 -17.430 1.00 . A A . 52 LYS CB 1 1
17 31424 1 1 17 LYS CD C -19.170 -5.635 -17.512 1.00 . A A . 52 LYS CD 1 1
17 31425 1 1 17 LYS CE C -18.690 -6.598 -16.437 1.00 . A A . 52 LYS CE 1 1
17 31426 1 1 17 LYS CG C -18.006 -5.041 -18.288 1.00 . A A . 52 LYS CG 1 1
17 31427 1 1 17 LYS H H -15.253 -2.694 -16.525 1.00 . A A . 52 LYS H 1 1
17 31428 1 1 17 LYS HA H -16.092 -3.454 -19.154 1.00 . A A . 52 LYS HA 1 1
17 31429 1 1 17 LYS HB2 H -16.471 -4.662 -16.872 1.00 . A A . 52 LYS HB2 1 1
17 31430 1 1 17 LYS HB3 H -17.865 -3.598 -16.737 1.00 . A A . 52 LYS HB3 1 1
17 31431 1 1 17 LYS HD2 H -19.723 -4.835 -17.041 1.00 . A A . 52 LYS HD2 1 1
17 31432 1 1 17 LYS HD3 H -19.815 -6.166 -18.198 1.00 . A A . 52 LYS HD3 1 1
17 31433 1 1 17 LYS HE2 H -17.885 -6.134 -15.889 1.00 . A A . 52 LYS HE2 1 1
17 31434 1 1 17 LYS HE3 H -19.510 -6.804 -15.765 1.00 . A A . 52 LYS HE3 1 1
17 31435 1 1 17 LYS HG2 H -18.393 -4.505 -19.141 1.00 . A A . 52 LYS HG2 1 1
17 31436 1 1 17 LYS HG3 H -17.364 -5.843 -18.624 1.00 . A A . 52 LYS HG3 1 1
17 31437 1 1 17 LYS HZ1 H -17.359 -7.713 -17.598 1.00 . A A . 52 LYS HZ1 1 1
17 31438 1 1 17 LYS HZ2 H -18.944 -8.303 -17.616 1.00 . A A . 52 LYS HZ2 1 1
17 31439 1 1 17 LYS HZ3 H -17.966 -8.549 -16.259 1.00 . A A . 52 LYS HZ3 1 1
17 31440 1 1 17 LYS N N -15.305 -2.522 -17.489 1.00 . A A . 52 LYS N 1 1
17 31441 1 1 17 LYS NZ N -18.205 -7.880 -17.018 1.00 . A A . 52 LYS NZ 1 1
17 31442 1 1 17 LYS O O -18.104 -1.920 -19.597 1.00 . A A . 52 LYS O 1 1
17 31443 1 1 18 ALA C C -17.610 1.351 -18.805 1.00 . A A . 53 ALA C 1 1
17 31444 1 1 18 ALA CA C -18.303 0.297 -17.947 1.00 . A A . 53 ALA CA 1 1
17 31445 1 1 18 ALA CB C -18.729 0.896 -16.615 1.00 . A A . 53 ALA CB 1 1
17 31446 1 1 18 ALA H H -16.860 -0.878 -16.939 1.00 . A A . 53 ALA H 1 1
17 31447 1 1 18 ALA HA H -19.190 -0.044 -18.461 1.00 . A A . 53 ALA HA 1 1
17 31448 1 1 18 ALA HB1 H -18.866 1.961 -16.727 1.00 . A A . 53 ALA HB1 1 1
17 31449 1 1 18 ALA HB2 H -19.657 0.444 -16.298 1.00 . A A . 53 ALA HB2 1 1
17 31450 1 1 18 ALA HB3 H -17.965 0.706 -15.875 1.00 . A A . 53 ALA HB3 1 1
17 31451 1 1 18 ALA N N -17.437 -0.855 -17.730 1.00 . A A . 53 ALA N 1 1
17 31452 1 1 18 ALA O O -18.233 2.319 -19.242 1.00 . A A . 53 ALA O 1 1
17 31453 1 1 19 LYS C C -15.448 3.453 -19.168 1.00 . A A . 54 LYS C 1 1
17 31454 1 1 19 LYS CA C -15.538 2.090 -19.847 1.00 . A A . 54 LYS CA 1 1
17 31455 1 1 19 LYS CB C -16.163 2.241 -21.236 1.00 . A A . 54 LYS CB 1 1
17 31456 1 1 19 LYS CD C -15.194 3.788 -22.962 1.00 . A A . 54 LYS CD 1 1
17 31457 1 1 19 LYS CE C -16.498 4.019 -23.709 1.00 . A A . 54 LYS CE 1 1
17 31458 1 1 19 LYS CG C -15.141 2.399 -22.349 1.00 . A A . 54 LYS CG 1 1
17 31459 1 1 19 LYS H H -15.875 0.366 -18.665 1.00 . A A . 54 LYS H 1 1
17 31460 1 1 19 LYS HA H -14.542 1.687 -19.952 1.00 . A A . 54 LYS HA 1 1
17 31461 1 1 19 LYS HB2 H -16.761 1.367 -21.446 1.00 . A A . 54 LYS HB2 1 1
17 31462 1 1 19 LYS HB3 H -16.802 3.113 -21.237 1.00 . A A . 54 LYS HB3 1 1
17 31463 1 1 19 LYS HD2 H -15.108 4.523 -22.175 1.00 . A A . 54 LYS HD2 1 1
17 31464 1 1 19 LYS HD3 H -14.369 3.899 -23.651 1.00 . A A . 54 LYS HD3 1 1
17 31465 1 1 19 LYS HE2 H -16.722 3.141 -24.295 1.00 . A A . 54 LYS HE2 1 1
17 31466 1 1 19 LYS HE3 H -17.286 4.183 -22.989 1.00 . A A . 54 LYS HE3 1 1
17 31467 1 1 19 LYS HG2 H -14.154 2.232 -21.945 1.00 . A A . 54 LYS HG2 1 1
17 31468 1 1 19 LYS HG3 H -15.346 1.668 -23.119 1.00 . A A . 54 LYS HG3 1 1
17 31469 1 1 19 LYS HZ1 H -15.481 5.239 -25.066 1.00 . A A . 54 LYS HZ1 1 1
17 31470 1 1 19 LYS HZ2 H -16.568 6.074 -24.075 1.00 . A A . 54 LYS HZ2 1 1
17 31471 1 1 19 LYS HZ3 H -17.144 5.131 -25.355 1.00 . A A . 54 LYS HZ3 1 1
17 31472 1 1 19 LYS N N -16.317 1.157 -19.041 1.00 . A A . 54 LYS N 1 1
17 31473 1 1 19 LYS NZ N -16.417 5.198 -24.615 1.00 . A A . 54 LYS NZ 1 1
17 31474 1 1 19 LYS O O -15.707 4.484 -19.787 1.00 . A A . 54 LYS O 1 1
17 31475 1 1 20 ASN C C -13.503 5.157 -17.091 1.00 . A A . 55 ASN C 1 1
17 31476 1 1 20 ASN CA C -14.953 4.685 -17.128 1.00 . A A . 55 ASN CA 1 1
17 31477 1 1 20 ASN CB C -15.472 4.484 -15.703 1.00 . A A . 55 ASN CB 1 1
17 31478 1 1 20 ASN CG C -16.970 4.696 -15.597 1.00 . A A . 55 ASN CG 1 1
17 31479 1 1 20 ASN H H -14.885 2.594 -17.452 1.00 . A A . 55 ASN H 1 1
17 31480 1 1 20 ASN HA H -15.552 5.438 -17.617 1.00 . A A . 55 ASN HA 1 1
17 31481 1 1 20 ASN HB2 H -15.247 3.477 -15.383 1.00 . A A . 55 ASN HB2 1 1
17 31482 1 1 20 ASN HB3 H -14.980 5.184 -15.044 1.00 . A A . 55 ASN HB3 1 1
17 31483 1 1 20 ASN HD21 H -16.815 4.990 -13.637 1.00 . A A . 55 ASN HD21 1 1
17 31484 1 1 20 ASN HD22 H -18.412 5.093 -14.288 1.00 . A A . 55 ASN HD22 1 1
17 31485 1 1 20 ASN N N -15.078 3.449 -17.891 1.00 . A A . 55 ASN N 1 1
17 31486 1 1 20 ASN ND2 N -17.447 4.953 -14.385 1.00 . A A . 55 ASN ND2 1 1
17 31487 1 1 20 ASN O O -13.218 6.294 -16.713 1.00 . A A . 55 ASN O 1 1
17 31488 1 1 20 ASN OD1 O -17.689 4.630 -16.594 1.00 . A A . 55 ASN OD1 1 1
17 31489 1 1 21 VAL C C -10.723 5.059 -18.887 1.00 . A A . 56 VAL C 1 1
17 31490 1 1 21 VAL CA C -11.168 4.603 -17.502 1.00 . A A . 56 VAL CA 1 1
17 31491 1 1 21 VAL CB C -10.311 3.399 -17.069 1.00 . A A . 56 VAL CB 1 1
17 31492 1 1 21 VAL CG1 C -10.614 2.188 -17.939 1.00 . A A . 56 VAL CG1 1 1
17 31493 1 1 21 VAL CG2 C -8.832 3.750 -17.127 1.00 . A A . 56 VAL CG2 1 1
17 31494 1 1 21 VAL H H -12.878 3.386 -17.778 1.00 . A A . 56 VAL H 1 1
17 31495 1 1 21 VAL HA H -11.003 5.407 -16.799 1.00 . A A . 56 VAL HA 1 1
17 31496 1 1 21 VAL HB H -10.562 3.153 -16.048 1.00 . A A . 56 VAL HB 1 1
17 31497 1 1 21 VAL HG11 H -11.001 2.518 -18.892 1.00 . A A . 56 VAL HG11 1 1
17 31498 1 1 21 VAL HG12 H -9.708 1.620 -18.094 1.00 . A A . 56 VAL HG12 1 1
17 31499 1 1 21 VAL HG13 H -11.349 1.567 -17.448 1.00 . A A . 56 VAL HG13 1 1
17 31500 1 1 21 VAL HG21 H -8.263 3.002 -16.594 1.00 . A A . 56 VAL HG21 1 1
17 31501 1 1 21 VAL HG22 H -8.510 3.782 -18.157 1.00 . A A . 56 VAL HG22 1 1
17 31502 1 1 21 VAL HG23 H -8.673 4.716 -16.670 1.00 . A A . 56 VAL HG23 1 1
17 31503 1 1 21 VAL N N -12.589 4.277 -17.487 1.00 . A A . 56 VAL N 1 1
17 31504 1 1 21 VAL O O -11.247 4.600 -19.902 1.00 . A A . 56 VAL O 1 1
17 31505 1 1 22 LYS C C -7.708 6.503 -20.175 1.00 . A A . 57 LYS C 1 1
17 31506 1 1 22 LYS CA C -9.233 6.483 -20.182 1.00 . A A . 57 LYS CA 1 1
17 31507 1 1 22 LYS CB C -9.771 7.892 -20.438 1.00 . A A . 57 LYS CB 1 1
17 31508 1 1 22 LYS CD C -11.655 9.227 -21.426 1.00 . A A . 57 LYS CD 1 1
17 31509 1 1 22 LYS CE C -13.142 9.508 -21.270 1.00 . A A . 57 LYS CE 1 1
17 31510 1 1 22 LYS CG C -11.258 7.930 -20.742 1.00 . A A . 57 LYS CG 1 1
17 31511 1 1 22 LYS H H -9.374 6.293 -18.078 1.00 . A A . 57 LYS H 1 1
17 31512 1 1 22 LYS HA H -9.569 5.829 -20.973 1.00 . A A . 57 LYS HA 1 1
17 31513 1 1 22 LYS HB2 H -9.588 8.499 -19.563 1.00 . A A . 57 LYS HB2 1 1
17 31514 1 1 22 LYS HB3 H -9.242 8.319 -21.278 1.00 . A A . 57 LYS HB3 1 1
17 31515 1 1 22 LYS HD2 H -11.099 10.041 -20.985 1.00 . A A . 57 LYS HD2 1 1
17 31516 1 1 22 LYS HD3 H -11.420 9.156 -22.479 1.00 . A A . 57 LYS HD3 1 1
17 31517 1 1 22 LYS HE2 H -13.458 9.169 -20.295 1.00 . A A . 57 LYS HE2 1 1
17 31518 1 1 22 LYS HE3 H -13.304 10.572 -21.351 1.00 . A A . 57 LYS HE3 1 1
17 31519 1 1 22 LYS HG2 H -11.505 7.103 -21.392 1.00 . A A . 57 LYS HG2 1 1
17 31520 1 1 22 LYS HG3 H -11.808 7.839 -19.816 1.00 . A A . 57 LYS HG3 1 1
17 31521 1 1 22 LYS HZ1 H -13.413 8.751 -23.198 1.00 . A A . 57 LYS HZ1 1 1
17 31522 1 1 22 LYS HZ2 H -14.831 9.336 -22.486 1.00 . A A . 57 LYS HZ2 1 1
17 31523 1 1 22 LYS HZ3 H -14.188 7.851 -21.994 1.00 . A A . 57 LYS HZ3 1 1
17 31524 1 1 22 LYS N N -9.752 5.965 -18.922 1.00 . A A . 57 LYS N 1 1
17 31525 1 1 22 LYS NZ N -13.950 8.813 -22.310 1.00 . A A . 57 LYS NZ 1 1
17 31526 1 1 22 LYS O O -7.085 6.746 -19.142 1.00 . A A . 57 LYS O 1 1
17 31527 1 1 23 ARG C C -5.199 7.229 -22.525 1.00 . A A . 58 ARG C 1 1
17 31528 1 1 23 ARG CA C -5.659 6.235 -21.463 1.00 . A A . 58 ARG CA 1 1
17 31529 1 1 23 ARG CB C -5.168 4.830 -21.816 1.00 . A A . 58 ARG CB 1 1
17 31530 1 1 23 ARG CD C -5.572 2.360 -21.597 1.00 . A A . 58 ARG CD 1 1
17 31531 1 1 23 ARG CG C -5.816 3.732 -20.989 1.00 . A A . 58 ARG CG 1 1
17 31532 1 1 23 ARG CZ C -6.748 0.745 -23.031 1.00 . A A . 58 ARG CZ 1 1
17 31533 1 1 23 ARG H H -7.662 6.059 -22.125 1.00 . A A . 58 ARG H 1 1
17 31534 1 1 23 ARG HA H -5.241 6.524 -20.510 1.00 . A A . 58 ARG HA 1 1
17 31535 1 1 23 ARG HB2 H -5.380 4.639 -22.858 1.00 . A A . 58 ARG HB2 1 1
17 31536 1 1 23 ARG HB3 H -4.100 4.786 -21.661 1.00 . A A . 58 ARG HB3 1 1
17 31537 1 1 23 ARG HD2 H -4.744 2.428 -22.287 1.00 . A A . 58 ARG HD2 1 1
17 31538 1 1 23 ARG HD3 H -5.325 1.669 -20.805 1.00 . A A . 58 ARG HD3 1 1
17 31539 1 1 23 ARG HE H -7.569 2.387 -22.252 1.00 . A A . 58 ARG HE 1 1
17 31540 1 1 23 ARG HG2 H -5.399 3.751 -19.993 1.00 . A A . 58 ARG HG2 1 1
17 31541 1 1 23 ARG HG3 H -6.879 3.912 -20.940 1.00 . A A . 58 ARG HG3 1 1
17 31542 1 1 23 ARG HH11 H -4.812 0.303 -22.662 1.00 . A A . 58 ARG HH11 1 1
17 31543 1 1 23 ARG HH12 H -5.652 -0.827 -23.671 1.00 . A A . 58 ARG HH12 1 1
17 31544 1 1 23 ARG HH21 H -8.687 0.907 -23.579 1.00 . A A . 58 ARG HH21 1 1
17 31545 1 1 23 ARG HH22 H -7.856 -0.482 -24.193 1.00 . A A . 58 ARG HH22 1 1
17 31546 1 1 23 ARG N N -7.112 6.246 -21.336 1.00 . A A . 58 ARG N 1 1
17 31547 1 1 23 ARG NE N -6.745 1.862 -22.311 1.00 . A A . 58 ARG NE 1 1
17 31548 1 1 23 ARG NH1 N -5.646 0.014 -23.130 1.00 . A A . 58 ARG NH1 1 1
17 31549 1 1 23 ARG NH2 N -7.854 0.358 -23.652 1.00 . A A . 58 ARG NH2 1 1
17 31550 1 1 23 ARG O O -5.907 7.487 -23.497 1.00 . A A . 58 ARG O 1 1
17 31551 1 1 24 GLY C C -3.365 10.140 -22.694 1.00 . A A . 59 GLY C 1 1
17 31552 1 1 24 GLY CA C -3.473 8.745 -23.279 1.00 . A A . 59 GLY CA 1 1
17 31553 1 1 24 GLY H H -3.486 7.542 -21.537 1.00 . A A . 59 GLY H 1 1
17 31554 1 1 24 GLY HA2 H -2.492 8.419 -23.591 1.00 . A A . 59 GLY HA2 1 1
17 31555 1 1 24 GLY HA3 H -4.121 8.779 -24.143 1.00 . A A . 59 GLY HA3 1 1
17 31556 1 1 24 GLY N N -4.007 7.786 -22.331 1.00 . A A . 59 GLY N 1 1
17 31557 1 1 24 GLY O O -4.247 10.583 -21.959 1.00 . A A . 59 GLY O 1 1
17 31558 1 1 25 VAL C C -3.225 13.100 -22.876 1.00 . A A . 60 VAL C 1 1
17 31559 1 1 25 VAL CA C -2.057 12.186 -22.522 1.00 . A A . 60 VAL CA 1 1
17 31560 1 1 25 VAL CB C -0.758 12.788 -23.090 1.00 . A A . 60 VAL CB 1 1
17 31561 1 1 25 VAL CG1 C 0.416 11.852 -22.845 1.00 . A A . 60 VAL CG1 1 1
17 31562 1 1 25 VAL CG2 C -0.913 13.085 -24.574 1.00 . A A . 60 VAL CG2 1 1
17 31563 1 1 25 VAL H H -1.611 10.427 -23.611 1.00 . A A . 60 VAL H 1 1
17 31564 1 1 25 VAL HA H -1.966 12.134 -21.447 1.00 . A A . 60 VAL HA 1 1
17 31565 1 1 25 VAL HB H -0.562 13.717 -22.576 1.00 . A A . 60 VAL HB 1 1
17 31566 1 1 25 VAL HG11 H 0.249 10.922 -23.368 1.00 . A A . 60 VAL HG11 1 1
17 31567 1 1 25 VAL HG12 H 1.324 12.312 -23.205 1.00 . A A . 60 VAL HG12 1 1
17 31568 1 1 25 VAL HG13 H 0.506 11.657 -21.786 1.00 . A A . 60 VAL HG13 1 1
17 31569 1 1 25 VAL HG21 H 0.060 13.103 -25.041 1.00 . A A . 60 VAL HG21 1 1
17 31570 1 1 25 VAL HG22 H -1.519 12.318 -25.032 1.00 . A A . 60 VAL HG22 1 1
17 31571 1 1 25 VAL HG23 H -1.392 14.045 -24.701 1.00 . A A . 60 VAL HG23 1 1
17 31572 1 1 25 VAL N N -2.279 10.833 -23.020 1.00 . A A . 60 VAL N 1 1
17 31573 1 1 25 VAL O O -3.566 14.010 -22.120 1.00 . A A . 60 VAL O 1 1
17 31574 1 1 26 LYS C C -6.178 13.443 -23.579 1.00 . A A . 61 LYS C 1 1
17 31575 1 1 26 LYS CA C -4.967 13.649 -24.484 1.00 . A A . 61 LYS CA 1 1
17 31576 1 1 26 LYS CB C -5.328 13.286 -25.926 1.00 . A A . 61 LYS CB 1 1
17 31577 1 1 26 LYS CD C -5.644 14.123 -28.274 1.00 . A A . 61 LYS CD 1 1
17 31578 1 1 26 LYS CE C -6.747 13.125 -28.590 1.00 . A A . 61 LYS CE 1 1
17 31579 1 1 26 LYS CG C -5.632 14.491 -26.799 1.00 . A A . 61 LYS CG 1 1
17 31580 1 1 26 LYS H H -3.517 12.111 -24.588 1.00 . A A . 61 LYS H 1 1
17 31581 1 1 26 LYS HA H -4.677 14.688 -24.445 1.00 . A A . 61 LYS HA 1 1
17 31582 1 1 26 LYS HB2 H -4.501 12.748 -26.367 1.00 . A A . 61 LYS HB2 1 1
17 31583 1 1 26 LYS HB3 H -6.198 12.645 -25.917 1.00 . A A . 61 LYS HB3 1 1
17 31584 1 1 26 LYS HD2 H -5.805 15.017 -28.858 1.00 . A A . 61 LYS HD2 1 1
17 31585 1 1 26 LYS HD3 H -4.690 13.687 -28.534 1.00 . A A . 61 LYS HD3 1 1
17 31586 1 1 26 LYS HE2 H -6.675 12.846 -29.630 1.00 . A A . 61 LYS HE2 1 1
17 31587 1 1 26 LYS HE3 H -6.611 12.249 -27.972 1.00 . A A . 61 LYS HE3 1 1
17 31588 1 1 26 LYS HG2 H -6.602 14.884 -26.530 1.00 . A A . 61 LYS HG2 1 1
17 31589 1 1 26 LYS HG3 H -4.877 15.245 -26.632 1.00 . A A . 61 LYS HG3 1 1
17 31590 1 1 26 LYS HZ1 H -8.194 14.617 -28.801 1.00 . A A . 61 LYS HZ1 1 1
17 31591 1 1 26 LYS HZ2 H -8.247 13.816 -27.312 1.00 . A A . 61 LYS HZ2 1 1
17 31592 1 1 26 LYS HZ3 H -8.832 13.054 -28.703 1.00 . A A . 61 LYS HZ3 1 1
17 31593 1 1 26 LYS N N -3.836 12.851 -24.029 1.00 . A A . 61 LYS N 1 1
17 31594 1 1 26 LYS NZ N -8.100 13.693 -28.334 1.00 . A A . 61 LYS NZ 1 1
17 31595 1 1 26 LYS O O -6.916 14.384 -23.291 1.00 . A A . 61 LYS O 1 1
17 31596 1 1 27 GLU C C -7.319 12.515 -20.886 1.00 . A A . 62 GLU C 1 1
17 31597 1 1 27 GLU CA C -7.495 11.877 -22.262 1.00 . A A . 62 GLU CA 1 1
17 31598 1 1 27 GLU CB C -7.632 10.360 -22.118 1.00 . A A . 62 GLU CB 1 1
17 31599 1 1 27 GLU CD C -8.800 10.344 -24.358 1.00 . A A . 62 GLU CD 1 1
17 31600 1 1 27 GLU CG C -7.819 9.638 -23.442 1.00 . A A . 62 GLU CG 1 1
17 31601 1 1 27 GLU H H -5.751 11.497 -23.399 1.00 . A A . 62 GLU H 1 1
17 31602 1 1 27 GLU HA H -8.394 12.269 -22.714 1.00 . A A . 62 GLU HA 1 1
17 31603 1 1 27 GLU HB2 H -6.742 9.974 -21.643 1.00 . A A . 62 GLU HB2 1 1
17 31604 1 1 27 GLU HB3 H -8.485 10.146 -21.492 1.00 . A A . 62 GLU HB3 1 1
17 31605 1 1 27 GLU HG2 H -6.864 9.576 -23.942 1.00 . A A . 62 GLU HG2 1 1
17 31606 1 1 27 GLU HG3 H -8.186 8.642 -23.245 1.00 . A A . 62 GLU HG3 1 1
17 31607 1 1 27 GLU N N -6.374 12.206 -23.134 1.00 . A A . 62 GLU N 1 1
17 31608 1 1 27 GLU O O -8.202 13.223 -20.400 1.00 . A A . 62 GLU O 1 1
17 31609 1 1 27 GLU OE1 O -10.021 10.187 -24.155 1.00 . A A . 62 GLU OE1 1 1
17 31610 1 1 27 GLU OE2 O -8.344 11.055 -25.279 1.00 . A A . 62 GLU OE2 1 1
17 31611 1 1 28 VAL C C -6.021 14.325 -18.938 1.00 . A A . 63 VAL C 1 1
17 31612 1 1 28 VAL CA C -5.880 12.808 -18.945 1.00 . A A . 63 VAL CA 1 1
17 31613 1 1 28 VAL CB C -4.458 12.433 -18.485 1.00 . A A . 63 VAL CB 1 1
17 31614 1 1 28 VAL CG1 C -4.370 10.945 -18.184 1.00 . A A . 63 VAL CG1 1 1
17 31615 1 1 28 VAL CG2 C -3.435 12.834 -19.537 1.00 . A A . 63 VAL CG2 1 1
17 31616 1 1 28 VAL H H -5.509 11.688 -20.703 1.00 . A A . 63 VAL H 1 1
17 31617 1 1 28 VAL HA H -6.585 12.386 -18.244 1.00 . A A . 63 VAL HA 1 1
17 31618 1 1 28 VAL HB H -4.242 12.975 -17.577 1.00 . A A . 63 VAL HB 1 1
17 31619 1 1 28 VAL HG11 H -4.747 10.756 -17.189 1.00 . A A . 63 VAL HG11 1 1
17 31620 1 1 28 VAL HG12 H -4.958 10.395 -18.903 1.00 . A A . 63 VAL HG12 1 1
17 31621 1 1 28 VAL HG13 H -3.339 10.627 -18.243 1.00 . A A . 63 VAL HG13 1 1
17 31622 1 1 28 VAL HG21 H -2.473 12.417 -19.281 1.00 . A A . 63 VAL HG21 1 1
17 31623 1 1 28 VAL HG22 H -3.746 12.461 -20.501 1.00 . A A . 63 VAL HG22 1 1
17 31624 1 1 28 VAL HG23 H -3.361 13.912 -19.575 1.00 . A A . 63 VAL HG23 1 1
17 31625 1 1 28 VAL N N -6.173 12.259 -20.264 1.00 . A A . 63 VAL N 1 1
17 31626 1 1 28 VAL O O -6.589 14.902 -18.011 1.00 . A A . 63 VAL O 1 1
17 31627 1 1 29 VAL C C -7.008 16.888 -20.284 1.00 . A A . 64 VAL C 1 1
17 31628 1 1 29 VAL CA C -5.570 16.420 -20.094 1.00 . A A . 64 VAL CA 1 1
17 31629 1 1 29 VAL CB C -4.715 16.931 -21.268 1.00 . A A . 64 VAL CB 1 1
17 31630 1 1 29 VAL CG1 C -4.946 18.418 -21.490 1.00 . A A . 64 VAL CG1 1 1
17 31631 1 1 29 VAL CG2 C -3.242 16.644 -21.020 1.00 . A A . 64 VAL CG2 1 1
17 31632 1 1 29 VAL H H -5.060 14.453 -20.687 1.00 . A A . 64 VAL H 1 1
17 31633 1 1 29 VAL HA H -5.181 16.846 -19.180 1.00 . A A . 64 VAL HA 1 1
17 31634 1 1 29 VAL HB H -5.017 16.406 -22.163 1.00 . A A . 64 VAL HB 1 1
17 31635 1 1 29 VAL HG11 H -4.239 18.788 -22.217 1.00 . A A . 64 VAL HG11 1 1
17 31636 1 1 29 VAL HG12 H -5.952 18.577 -21.850 1.00 . A A . 64 VAL HG12 1 1
17 31637 1 1 29 VAL HG13 H -4.811 18.946 -20.557 1.00 . A A . 64 VAL HG13 1 1
17 31638 1 1 29 VAL HG21 H -2.757 16.414 -21.957 1.00 . A A . 64 VAL HG21 1 1
17 31639 1 1 29 VAL HG22 H -2.777 17.511 -20.576 1.00 . A A . 64 VAL HG22 1 1
17 31640 1 1 29 VAL HG23 H -3.147 15.801 -20.350 1.00 . A A . 64 VAL HG23 1 1
17 31641 1 1 29 VAL N N -5.501 14.968 -19.979 1.00 . A A . 64 VAL N 1 1
17 31642 1 1 29 VAL O O -7.439 17.870 -19.679 1.00 . A A . 64 VAL O 1 1
17 31643 1 1 30 LYS C C -9.951 16.560 -20.109 1.00 . A A . 65 LYS C 1 1
17 31644 1 1 30 LYS CA C -9.140 16.519 -21.400 1.00 . A A . 65 LYS CA 1 1
17 31645 1 1 30 LYS CB C -9.755 15.507 -22.370 1.00 . A A . 65 LYS CB 1 1
17 31646 1 1 30 LYS CD C -10.899 16.615 -24.312 1.00 . A A . 65 LYS CD 1 1
17 31647 1 1 30 LYS CE C -11.077 17.969 -23.642 1.00 . A A . 65 LYS CE 1 1
17 31648 1 1 30 LYS CG C -9.640 15.915 -23.829 1.00 . A A . 65 LYS CG 1 1
17 31649 1 1 30 LYS H H -7.348 15.406 -21.583 1.00 . A A . 65 LYS H 1 1
17 31650 1 1 30 LYS HA H -9.160 17.498 -21.855 1.00 . A A . 65 LYS HA 1 1
17 31651 1 1 30 LYS HB2 H -9.257 14.557 -22.243 1.00 . A A . 65 LYS HB2 1 1
17 31652 1 1 30 LYS HB3 H -10.802 15.390 -22.132 1.00 . A A . 65 LYS HB3 1 1
17 31653 1 1 30 LYS HD2 H -10.832 16.761 -25.380 1.00 . A A . 65 LYS HD2 1 1
17 31654 1 1 30 LYS HD3 H -11.755 15.995 -24.085 1.00 . A A . 65 LYS HD3 1 1
17 31655 1 1 30 LYS HE2 H -11.223 17.816 -22.584 1.00 . A A . 65 LYS HE2 1 1
17 31656 1 1 30 LYS HE3 H -10.183 18.554 -23.800 1.00 . A A . 65 LYS HE3 1 1
17 31657 1 1 30 LYS HG2 H -8.802 16.587 -23.940 1.00 . A A . 65 LYS HG2 1 1
17 31658 1 1 30 LYS HG3 H -9.477 15.031 -24.428 1.00 . A A . 65 LYS HG3 1 1
17 31659 1 1 30 LYS HZ1 H -12.509 19.487 -23.551 1.00 . A A . 65 LYS HZ1 1 1
17 31660 1 1 30 LYS HZ2 H -13.058 18.070 -24.295 1.00 . A A . 65 LYS HZ2 1 1
17 31661 1 1 30 LYS HZ3 H -12.011 19.108 -25.123 1.00 . A A . 65 LYS HZ3 1 1
17 31662 1 1 30 LYS N N -7.748 16.179 -21.130 1.00 . A A . 65 LYS N 1 1
17 31663 1 1 30 LYS NZ N -12.245 18.711 -24.191 1.00 . A A . 65 LYS NZ 1 1
17 31664 1 1 30 LYS O O -10.654 17.532 -19.837 1.00 . A A . 65 LYS O 1 1
17 31665 1 1 31 ALA C C -9.987 16.378 -17.025 1.00 . A A . 66 ALA C 1 1
17 31666 1 1 31 ALA CA C -10.568 15.414 -18.053 1.00 . A A . 66 ALA CA 1 1
17 31667 1 1 31 ALA CB C -10.536 13.989 -17.520 1.00 . A A . 66 ALA CB 1 1
17 31668 1 1 31 ALA H H -9.270 14.754 -19.588 1.00 . A A . 66 ALA H 1 1
17 31669 1 1 31 ALA HA H -11.599 15.680 -18.239 1.00 . A A . 66 ALA HA 1 1
17 31670 1 1 31 ALA HB1 H -9.515 13.709 -17.307 1.00 . A A . 66 ALA HB1 1 1
17 31671 1 1 31 ALA HB2 H -11.123 13.930 -16.616 1.00 . A A . 66 ALA HB2 1 1
17 31672 1 1 31 ALA HB3 H -10.946 13.319 -18.261 1.00 . A A . 66 ALA HB3 1 1
17 31673 1 1 31 ALA N N -9.847 15.498 -19.317 1.00 . A A . 66 ALA N 1 1
17 31674 1 1 31 ALA O O -10.706 16.897 -16.169 1.00 . A A . 66 ALA O 1 1
17 31675 1 1 32 LEU C C -8.575 18.928 -16.288 1.00 . A A . 67 LEU C 1 1
17 31676 1 1 32 LEU CA C -8.004 17.517 -16.189 1.00 . A A . 67 LEU CA 1 1
17 31677 1 1 32 LEU CB C -6.503 17.541 -16.479 1.00 . A A . 67 LEU CB 1 1
17 31678 1 1 32 LEU CD1 C -4.411 18.405 -15.401 1.00 . A A . 67 LEU CD1 1 1
17 31679 1 1 32 LEU CD2 C -5.550 19.753 -17.173 1.00 . A A . 67 LEU CD2 1 1
17 31680 1 1 32 LEU CG C -5.749 18.788 -16.014 1.00 . A A . 67 LEU CG 1 1
17 31681 1 1 32 LEU H H -8.163 16.173 -17.816 1.00 . A A . 67 LEU H 1 1
17 31682 1 1 32 LEU HA H -8.164 17.147 -15.187 1.00 . A A . 67 LEU HA 1 1
17 31683 1 1 32 LEU HB2 H -6.059 16.686 -15.992 1.00 . A A . 67 LEU HB2 1 1
17 31684 1 1 32 LEU HB3 H -6.372 17.453 -17.548 1.00 . A A . 67 LEU HB3 1 1
17 31685 1 1 32 LEU HD11 H -4.166 17.390 -15.676 1.00 . A A . 67 LEU HD11 1 1
17 31686 1 1 32 LEU HD12 H -4.474 18.481 -14.325 1.00 . A A . 67 LEU HD12 1 1
17 31687 1 1 32 LEU HD13 H -3.644 19.073 -15.765 1.00 . A A . 67 LEU HD13 1 1
17 31688 1 1 32 LEU HD21 H -6.173 19.454 -18.002 1.00 . A A . 67 LEU HD21 1 1
17 31689 1 1 32 LEU HD22 H -4.514 19.740 -17.478 1.00 . A A . 67 LEU HD22 1 1
17 31690 1 1 32 LEU HD23 H -5.820 20.752 -16.861 1.00 . A A . 67 LEU HD23 1 1
17 31691 1 1 32 LEU HG H -6.332 19.291 -15.255 1.00 . A A . 67 LEU HG 1 1
17 31692 1 1 32 LEU N N -8.683 16.615 -17.113 1.00 . A A . 67 LEU N 1 1
17 31693 1 1 32 LEU O O -8.820 19.582 -15.274 1.00 . A A . 67 LEU O 1 1
17 31694 1 1 33 ARG C C -10.855 20.708 -17.680 1.00 . A A . 68 ARG C 1 1
17 31695 1 1 33 ARG CA C -9.330 20.723 -17.747 1.00 . A A . 68 ARG CA 1 1
17 31696 1 1 33 ARG CB C -8.874 21.254 -19.108 1.00 . A A . 68 ARG CB 1 1
17 31697 1 1 33 ARG CD C -10.523 22.863 -20.112 1.00 . A A . 68 ARG CD 1 1
17 31698 1 1 33 ARG CG C -9.222 22.716 -19.339 1.00 . A A . 68 ARG CG 1 1
17 31699 1 1 33 ARG CZ C -11.355 24.136 -22.044 1.00 . A A . 68 ARG CZ 1 1
17 31700 1 1 33 ARG H H -8.572 18.822 -18.285 1.00 . A A . 68 ARG H 1 1
17 31701 1 1 33 ARG HA H -8.954 21.374 -16.972 1.00 . A A . 68 ARG HA 1 1
17 31702 1 1 33 ARG HB2 H -7.802 21.146 -19.183 1.00 . A A . 68 ARG HB2 1 1
17 31703 1 1 33 ARG HB3 H -9.342 20.668 -19.884 1.00 . A A . 68 ARG HB3 1 1
17 31704 1 1 33 ARG HD2 H -10.715 21.945 -20.647 1.00 . A A . 68 ARG HD2 1 1
17 31705 1 1 33 ARG HD3 H -11.324 23.045 -19.411 1.00 . A A . 68 ARG HD3 1 1
17 31706 1 1 33 ARG HE H -9.738 24.611 -20.977 1.00 . A A . 68 ARG HE 1 1
17 31707 1 1 33 ARG HG2 H -9.327 23.207 -18.383 1.00 . A A . 68 ARG HG2 1 1
17 31708 1 1 33 ARG HG3 H -8.425 23.181 -19.900 1.00 . A A . 68 ARG HG3 1 1
17 31709 1 1 33 ARG HH11 H -12.446 22.504 -21.567 1.00 . A A . 68 ARG HH11 1 1
17 31710 1 1 33 ARG HH12 H -13.022 23.410 -22.927 1.00 . A A . 68 ARG HH12 1 1
17 31711 1 1 33 ARG HH21 H -10.486 25.812 -22.766 1.00 . A A . 68 ARG HH21 1 1
17 31712 1 1 33 ARG HH22 H -11.906 25.291 -23.608 1.00 . A A . 68 ARG HH22 1 1
17 31713 1 1 33 ARG N N -8.787 19.390 -17.516 1.00 . A A . 68 ARG N 1 1
17 31714 1 1 33 ARG NE N -10.470 23.966 -21.068 1.00 . A A . 68 ARG NE 1 1
17 31715 1 1 33 ARG NH1 N -12.356 23.279 -22.192 1.00 . A A . 68 ARG NH1 1 1
17 31716 1 1 33 ARG NH2 N -11.240 25.164 -22.874 1.00 . A A . 68 ARG NH2 1 1
17 31717 1 1 33 ARG O O -11.481 21.703 -17.313 1.00 . A A . 68 ARG O 1 1
17 31718 1 1 34 LYS C C -13.421 19.400 -16.586 1.00 . A A . 69 LYS C 1 1
17 31719 1 1 34 LYS CA C -12.897 19.427 -18.018 1.00 . A A . 69 LYS CA 1 1
17 31720 1 1 34 LYS CB C -13.311 18.148 -18.749 1.00 . A A . 69 LYS CB 1 1
17 31721 1 1 34 LYS CD C -14.716 19.120 -20.590 1.00 . A A . 69 LYS CD 1 1
17 31722 1 1 34 LYS CE C -15.161 18.868 -22.023 1.00 . A A . 69 LYS CE 1 1
17 31723 1 1 34 LYS CG C -13.465 18.327 -20.249 1.00 . A A . 69 LYS CG 1 1
17 31724 1 1 34 LYS H H -10.893 18.815 -18.321 1.00 . A A . 69 LYS H 1 1
17 31725 1 1 34 LYS HA H -13.323 20.277 -18.528 1.00 . A A . 69 LYS HA 1 1
17 31726 1 1 34 LYS HB2 H -12.563 17.389 -18.573 1.00 . A A . 69 LYS HB2 1 1
17 31727 1 1 34 LYS HB3 H -14.256 17.809 -18.349 1.00 . A A . 69 LYS HB3 1 1
17 31728 1 1 34 LYS HD2 H -15.511 18.827 -19.921 1.00 . A A . 69 LYS HD2 1 1
17 31729 1 1 34 LYS HD3 H -14.508 20.173 -20.467 1.00 . A A . 69 LYS HD3 1 1
17 31730 1 1 34 LYS HE2 H -14.410 19.255 -22.693 1.00 . A A . 69 LYS HE2 1 1
17 31731 1 1 34 LYS HE3 H -15.263 17.803 -22.172 1.00 . A A . 69 LYS HE3 1 1
17 31732 1 1 34 LYS HG2 H -12.603 18.854 -20.630 1.00 . A A . 69 LYS HG2 1 1
17 31733 1 1 34 LYS HG3 H -13.529 17.353 -20.714 1.00 . A A . 69 LYS HG3 1 1
17 31734 1 1 34 LYS HZ1 H -17.208 19.143 -21.705 1.00 . A A . 69 LYS HZ1 1 1
17 31735 1 1 34 LYS HZ2 H -16.729 19.357 -23.313 1.00 . A A . 69 LYS HZ2 1 1
17 31736 1 1 34 LYS HZ3 H -16.390 20.551 -22.165 1.00 . A A . 69 LYS HZ3 1 1
17 31737 1 1 34 LYS N N -11.446 19.574 -18.038 1.00 . A A . 69 LYS N 1 1
17 31738 1 1 34 LYS NZ N -16.463 19.526 -22.322 1.00 . A A . 69 LYS NZ 1 1
17 31739 1 1 34 LYS O O -14.283 20.195 -16.215 1.00 . A A . 69 LYS O 1 1
17 31740 1 1 35 GLY C C -13.689 16.946 -14.023 1.00 . A A . 70 GLY C 1 1
17 31741 1 1 35 GLY CA C -13.320 18.367 -14.402 1.00 . A A . 70 GLY CA 1 1
17 31742 1 1 35 GLY H H -12.209 17.871 -16.135 1.00 . A A . 70 GLY H 1 1
17 31743 1 1 35 GLY HA2 H -12.519 18.703 -13.761 1.00 . A A . 70 GLY HA2 1 1
17 31744 1 1 35 GLY HA3 H -14.181 19.002 -14.250 1.00 . A A . 70 GLY HA3 1 1
17 31745 1 1 35 GLY N N -12.894 18.479 -15.784 1.00 . A A . 70 GLY N 1 1
17 31746 1 1 35 GLY O O -13.686 16.591 -12.844 1.00 . A A . 70 GLY O 1 1
17 31747 1 1 36 GLU C C -13.178 13.921 -14.342 1.00 . A A . 71 GLU C 1 1
17 31748 1 1 36 GLU CA C -14.385 14.743 -14.787 1.00 . A A . 71 GLU CA 1 1
17 31749 1 1 36 GLU CB C -14.992 14.133 -16.053 1.00 . A A . 71 GLU CB 1 1
17 31750 1 1 36 GLU CD C -14.531 13.537 -18.464 1.00 . A A . 71 GLU CD 1 1
17 31751 1 1 36 GLU CG C -14.241 14.493 -17.323 1.00 . A A . 71 GLU CG 1 1
17 31752 1 1 36 GLU H H -13.994 16.474 -15.942 1.00 . A A . 71 GLU H 1 1
17 31753 1 1 36 GLU HA H -15.125 14.728 -14.001 1.00 . A A . 71 GLU HA 1 1
17 31754 1 1 36 GLU HB2 H -14.996 13.058 -15.953 1.00 . A A . 71 GLU HB2 1 1
17 31755 1 1 36 GLU HB3 H -16.010 14.480 -16.151 1.00 . A A . 71 GLU HB3 1 1
17 31756 1 1 36 GLU HG2 H -14.528 15.489 -17.627 1.00 . A A . 71 GLU HG2 1 1
17 31757 1 1 36 GLU HG3 H -13.181 14.474 -17.117 1.00 . A A . 71 GLU HG3 1 1
17 31758 1 1 36 GLU N N -14.010 16.132 -15.024 1.00 . A A . 71 GLU N 1 1
17 31759 1 1 36 GLU O O -13.317 12.775 -13.915 1.00 . A A . 71 GLU O 1 1
17 31760 1 1 36 GLU OE1 O -15.698 13.476 -18.903 1.00 . A A . 71 GLU OE1 1 1
17 31761 1 1 36 GLU OE2 O -13.591 12.850 -18.916 1.00 . A A . 71 GLU OE2 1 1
17 31762 1 1 37 LYS C C -10.935 13.125 -12.719 1.00 . A A . 72 LYS C 1 1
17 31763 1 1 37 LYS CA C -10.763 13.842 -14.055 1.00 . A A . 72 LYS CA 1 1
17 31764 1 1 37 LYS CB C -9.614 14.849 -13.961 1.00 . A A . 72 LYS CB 1 1
17 31765 1 1 37 LYS CD C -9.242 15.999 -11.759 1.00 . A A . 72 LYS CD 1 1
17 31766 1 1 37 LYS CE C -10.155 16.470 -10.638 1.00 . A A . 72 LYS CE 1 1
17 31767 1 1 37 LYS CG C -9.938 16.063 -13.108 1.00 . A A . 72 LYS CG 1 1
17 31768 1 1 37 LYS H H -11.949 15.431 -14.794 1.00 . A A . 72 LYS H 1 1
17 31769 1 1 37 LYS HA H -10.528 13.111 -14.814 1.00 . A A . 72 LYS HA 1 1
17 31770 1 1 37 LYS HB2 H -8.752 14.355 -13.535 1.00 . A A . 72 LYS HB2 1 1
17 31771 1 1 37 LYS HB3 H -9.367 15.189 -14.956 1.00 . A A . 72 LYS HB3 1 1
17 31772 1 1 37 LYS HD2 H -8.949 14.978 -11.563 1.00 . A A . 72 LYS HD2 1 1
17 31773 1 1 37 LYS HD3 H -8.364 16.629 -11.786 1.00 . A A . 72 LYS HD3 1 1
17 31774 1 1 37 LYS HE2 H -9.647 17.239 -10.076 1.00 . A A . 72 LYS HE2 1 1
17 31775 1 1 37 LYS HE3 H -11.056 16.879 -11.073 1.00 . A A . 72 LYS HE3 1 1
17 31776 1 1 37 LYS HG2 H -9.612 16.953 -13.626 1.00 . A A . 72 LYS HG2 1 1
17 31777 1 1 37 LYS HG3 H -11.006 16.106 -12.950 1.00 . A A . 72 LYS HG3 1 1
17 31778 1 1 37 LYS HZ1 H -10.098 15.516 -8.780 1.00 . A A . 72 LYS HZ1 1 1
17 31779 1 1 37 LYS HZ2 H -10.179 14.454 -10.095 1.00 . A A . 72 LYS HZ2 1 1
17 31780 1 1 37 LYS HZ3 H -11.556 15.308 -9.613 1.00 . A A . 72 LYS HZ3 1 1
17 31781 1 1 37 LYS N N -11.995 14.516 -14.446 1.00 . A A . 72 LYS N 1 1
17 31782 1 1 37 LYS NZ N -10.523 15.359 -9.717 1.00 . A A . 72 LYS NZ 1 1
17 31783 1 1 37 LYS O O -11.440 13.700 -11.756 1.00 . A A . 72 LYS O 1 1
17 31784 1 1 38 GLY C C -9.279 10.791 -10.821 1.00 . A A . 73 GLY C 1 1
17 31785 1 1 38 GLY CA C -10.627 11.093 -11.446 1.00 . A A . 73 GLY CA 1 1
17 31786 1 1 38 GLY H H -10.117 11.459 -13.469 1.00 . A A . 73 GLY H 1 1
17 31787 1 1 38 GLY HA2 H -11.225 11.646 -10.738 1.00 . A A . 73 GLY HA2 1 1
17 31788 1 1 38 GLY HA3 H -11.123 10.160 -11.670 1.00 . A A . 73 GLY HA3 1 1
17 31789 1 1 38 GLY N N -10.511 11.866 -12.669 1.00 . A A . 73 GLY N 1 1
17 31790 1 1 38 GLY O O -8.673 11.656 -10.186 1.00 . A A . 73 GLY O 1 1
17 31791 1 1 39 LEU C C -6.490 8.958 -11.553 1.00 . A A . 74 LEU C 1 1
17 31792 1 1 39 LEU CA C -7.523 9.148 -10.447 1.00 . A A . 74 LEU CA 1 1
17 31793 1 1 39 LEU CB C -7.681 7.850 -9.653 1.00 . A A . 74 LEU CB 1 1
17 31794 1 1 39 LEU CD1 C -7.955 9.201 -7.560 1.00 . A A . 74 LEU CD1 1 1
17 31795 1 1 39 LEU CD2 C -9.921 8.003 -8.538 1.00 . A A . 74 LEU CD2 1 1
17 31796 1 1 39 LEU CG C -8.416 7.965 -8.317 1.00 . A A . 74 LEU CG 1 1
17 31797 1 1 39 LEU H H -9.335 8.917 -11.515 1.00 . A A . 74 LEU H 1 1
17 31798 1 1 39 LEU HA H -7.181 9.927 -9.782 1.00 . A A . 74 LEU HA 1 1
17 31799 1 1 39 LEU HB2 H -8.224 7.150 -10.270 1.00 . A A . 74 LEU HB2 1 1
17 31800 1 1 39 LEU HB3 H -6.692 7.461 -9.456 1.00 . A A . 74 LEU HB3 1 1
17 31801 1 1 39 LEU HD11 H -6.876 9.220 -7.525 1.00 . A A . 74 LEU HD11 1 1
17 31802 1 1 39 LEU HD12 H -8.348 9.174 -6.554 1.00 . A A . 74 LEU HD12 1 1
17 31803 1 1 39 LEU HD13 H -8.316 10.087 -8.063 1.00 . A A . 74 LEU HD13 1 1
17 31804 1 1 39 LEU HD21 H -10.426 7.908 -7.588 1.00 . A A . 74 LEU HD21 1 1
17 31805 1 1 39 LEU HD22 H -10.210 7.187 -9.183 1.00 . A A . 74 LEU HD22 1 1
17 31806 1 1 39 LEU HD23 H -10.194 8.941 -9.000 1.00 . A A . 74 LEU HD23 1 1
17 31807 1 1 39 LEU HG H -8.187 7.099 -7.712 1.00 . A A . 74 LEU HG 1 1
17 31808 1 1 39 LEU N N -8.807 9.562 -11.000 1.00 . A A . 74 LEU N 1 1
17 31809 1 1 39 LEU O O -6.761 8.315 -12.567 1.00 . A A . 74 LEU O 1 1
17 31810 1 1 40 VAL C C -3.386 8.163 -12.083 1.00 . A A . 75 VAL C 1 1
17 31811 1 1 40 VAL CA C -4.227 9.411 -12.328 1.00 . A A . 75 VAL CA 1 1
17 31812 1 1 40 VAL CB C -3.311 10.649 -12.296 1.00 . A A . 75 VAL CB 1 1
17 31813 1 1 40 VAL CG1 C -2.105 10.444 -13.201 1.00 . A A . 75 VAL CG1 1 1
17 31814 1 1 40 VAL CG2 C -4.085 11.895 -12.700 1.00 . A A . 75 VAL CG2 1 1
17 31815 1 1 40 VAL H H -5.146 10.021 -10.522 1.00 . A A . 75 VAL H 1 1
17 31816 1 1 40 VAL HA H -4.674 9.345 -13.310 1.00 . A A . 75 VAL HA 1 1
17 31817 1 1 40 VAL HB H -2.956 10.783 -11.285 1.00 . A A . 75 VAL HB 1 1
17 31818 1 1 40 VAL HG11 H -2.440 10.211 -14.200 1.00 . A A . 75 VAL HG11 1 1
17 31819 1 1 40 VAL HG12 H -1.511 11.346 -13.220 1.00 . A A . 75 VAL HG12 1 1
17 31820 1 1 40 VAL HG13 H -1.507 9.627 -12.823 1.00 . A A . 75 VAL HG13 1 1
17 31821 1 1 40 VAL HG21 H -3.888 12.121 -13.737 1.00 . A A . 75 VAL HG21 1 1
17 31822 1 1 40 VAL HG22 H -5.142 11.721 -12.563 1.00 . A A . 75 VAL HG22 1 1
17 31823 1 1 40 VAL HG23 H -3.774 12.727 -12.085 1.00 . A A . 75 VAL HG23 1 1
17 31824 1 1 40 VAL N N -5.302 9.521 -11.350 1.00 . A A . 75 VAL N 1 1
17 31825 1 1 40 VAL O O -2.864 7.959 -10.987 1.00 . A A . 75 VAL O 1 1
17 31826 1 1 41 VAL C C -1.208 6.187 -13.846 1.00 . A A . 76 VAL C 1 1
17 31827 1 1 41 VAL CA C -2.479 6.103 -13.008 1.00 . A A . 76 VAL CA 1 1
17 31828 1 1 41 VAL CB C -3.298 4.879 -13.460 1.00 . A A . 76 VAL CB 1 1
17 31829 1 1 41 VAL CG1 C -2.698 3.599 -12.900 1.00 . A A . 76 VAL CG1 1 1
17 31830 1 1 41 VAL CG2 C -4.752 5.026 -13.036 1.00 . A A . 76 VAL CG2 1 1
17 31831 1 1 41 VAL H H -3.698 7.548 -13.960 1.00 . A A . 76 VAL H 1 1
17 31832 1 1 41 VAL HA H -2.207 5.966 -11.972 1.00 . A A . 76 VAL HA 1 1
17 31833 1 1 41 VAL HB H -3.263 4.825 -14.538 1.00 . A A . 76 VAL HB 1 1
17 31834 1 1 41 VAL HG11 H -1.620 3.658 -12.944 1.00 . A A . 76 VAL HG11 1 1
17 31835 1 1 41 VAL HG12 H -3.011 3.472 -11.874 1.00 . A A . 76 VAL HG12 1 1
17 31836 1 1 41 VAL HG13 H -3.035 2.757 -13.486 1.00 . A A . 76 VAL HG13 1 1
17 31837 1 1 41 VAL HG21 H -5.169 4.050 -12.834 1.00 . A A . 76 VAL HG21 1 1
17 31838 1 1 41 VAL HG22 H -4.806 5.632 -12.144 1.00 . A A . 76 VAL HG22 1 1
17 31839 1 1 41 VAL HG23 H -5.312 5.500 -13.828 1.00 . A A . 76 VAL HG23 1 1
17 31840 1 1 41 VAL N N -3.258 7.331 -13.111 1.00 . A A . 76 VAL N 1 1
17 31841 1 1 41 VAL O O -1.265 6.382 -15.061 1.00 . A A . 76 VAL O 1 1
17 31842 1 1 42 ILE C C 1.863 4.714 -13.958 1.00 . A A . 77 ILE C 1 1
17 31843 1 1 42 ILE CA C 1.223 6.095 -13.874 1.00 . A A . 77 ILE CA 1 1
17 31844 1 1 42 ILE CB C 2.195 7.057 -13.167 1.00 . A A . 77 ILE CB 1 1
17 31845 1 1 42 ILE CD1 C 1.306 9.212 -14.189 1.00 . A A . 77 ILE CD1 1 1
17 31846 1 1 42 ILE CG1 C 1.522 8.410 -12.925 1.00 . A A . 77 ILE CG1 1 1
17 31847 1 1 42 ILE CG2 C 3.462 7.230 -13.991 1.00 . A A . 77 ILE CG2 1 1
17 31848 1 1 42 ILE H H -0.082 5.885 -12.222 1.00 . A A . 77 ILE H 1 1
17 31849 1 1 42 ILE HA H 1.050 6.461 -14.876 1.00 . A A . 77 ILE HA 1 1
17 31850 1 1 42 ILE HB H 2.468 6.624 -12.217 1.00 . A A . 77 ILE HB 1 1
17 31851 1 1 42 ILE HD11 H 0.807 10.140 -13.945 1.00 . A A . 77 ILE HD11 1 1
17 31852 1 1 42 ILE HD12 H 2.260 9.428 -14.646 1.00 . A A . 77 ILE HD12 1 1
17 31853 1 1 42 ILE HD13 H 0.696 8.646 -14.876 1.00 . A A . 77 ILE HD13 1 1
17 31854 1 1 42 ILE HG12 H 0.559 8.249 -12.466 1.00 . A A . 77 ILE HG12 1 1
17 31855 1 1 42 ILE HG13 H 2.139 8.997 -12.260 1.00 . A A . 77 ILE HG13 1 1
17 31856 1 1 42 ILE HG21 H 3.203 7.563 -14.985 1.00 . A A . 77 ILE HG21 1 1
17 31857 1 1 42 ILE HG22 H 4.099 7.965 -13.521 1.00 . A A . 77 ILE HG22 1 1
17 31858 1 1 42 ILE HG23 H 3.984 6.287 -14.052 1.00 . A A . 77 ILE HG23 1 1
17 31859 1 1 42 ILE N N -0.063 6.038 -13.190 1.00 . A A . 77 ILE N 1 1
17 31860 1 1 42 ILE O O 1.944 3.995 -12.962 1.00 . A A . 77 ILE O 1 1
17 31861 1 1 43 ALA C C 4.458 3.135 -15.110 1.00 . A A . 78 ALA C 1 1
17 31862 1 1 43 ALA CA C 2.956 3.056 -15.365 1.00 . A A . 78 ALA CA 1 1
17 31863 1 1 43 ALA CB C 2.684 2.560 -16.777 1.00 . A A . 78 ALA CB 1 1
17 31864 1 1 43 ALA H H 2.226 4.967 -15.907 1.00 . A A . 78 ALA H 1 1
17 31865 1 1 43 ALA HA H 2.520 2.351 -14.671 1.00 . A A . 78 ALA HA 1 1
17 31866 1 1 43 ALA HB1 H 2.805 3.376 -17.474 1.00 . A A . 78 ALA HB1 1 1
17 31867 1 1 43 ALA HB2 H 3.380 1.771 -17.022 1.00 . A A . 78 ALA HB2 1 1
17 31868 1 1 43 ALA HB3 H 1.675 2.181 -16.837 1.00 . A A . 78 ALA HB3 1 1
17 31869 1 1 43 ALA N N 2.319 4.350 -15.152 1.00 . A A . 78 ALA N 1 1
17 31870 1 1 43 ALA O O 5.183 3.827 -15.824 1.00 . A A . 78 ALA O 1 1
17 31871 1 1 44 GLY C C 7.157 1.609 -14.728 1.00 . A A . 79 GLY C 1 1
17 31872 1 1 44 GLY CA C 6.331 2.427 -13.755 1.00 . A A . 79 GLY CA 1 1
17 31873 1 1 44 GLY H H 4.293 1.889 -13.552 1.00 . A A . 79 GLY H 1 1
17 31874 1 1 44 GLY HA2 H 6.688 3.446 -13.763 1.00 . A A . 79 GLY HA2 1 1
17 31875 1 1 44 GLY HA3 H 6.458 2.020 -12.763 1.00 . A A . 79 GLY HA3 1 1
17 31876 1 1 44 GLY N N 4.918 2.422 -14.086 1.00 . A A . 79 GLY N 1 1
17 31877 1 1 44 GLY O O 8.381 1.545 -14.612 1.00 . A A . 79 GLY O 1 1
17 31878 1 1 45 ASP C C 6.777 0.589 -18.097 1.00 . A A . 80 ASP C 1 1
17 31879 1 1 45 ASP CA C 7.167 0.162 -16.685 1.00 . A A . 80 ASP CA 1 1
17 31880 1 1 45 ASP CB C 6.835 -1.316 -16.475 1.00 . A A . 80 ASP CB 1 1
17 31881 1 1 45 ASP CG C 7.716 -2.231 -17.303 1.00 . A A . 80 ASP CG 1 1
17 31882 1 1 45 ASP H H 5.512 1.071 -15.728 1.00 . A A . 80 ASP H 1 1
17 31883 1 1 45 ASP HA H 8.230 0.303 -16.561 1.00 . A A . 80 ASP HA 1 1
17 31884 1 1 45 ASP HB2 H 6.970 -1.564 -15.432 1.00 . A A . 80 ASP HB2 1 1
17 31885 1 1 45 ASP HB3 H 5.805 -1.489 -16.752 1.00 . A A . 80 ASP HB3 1 1
17 31886 1 1 45 ASP N N 6.487 0.981 -15.688 1.00 . A A . 80 ASP N 1 1
17 31887 1 1 45 ASP O O 6.404 -0.242 -18.926 1.00 . A A . 80 ASP O 1 1
17 31888 1 1 45 ASP OD1 O 8.923 -2.326 -16.999 1.00 . A A . 80 ASP OD1 1 1
17 31889 1 1 45 ASP OD2 O 7.197 -2.852 -18.254 1.00 . A A . 80 ASP OD2 1 1
17 31890 1 1 46 ILE C C 7.425 3.595 -20.043 1.00 . A A . 81 ILE C 1 1
17 31891 1 1 46 ILE CA C 6.520 2.424 -19.673 1.00 . A A . 81 ILE CA 1 1
17 31892 1 1 46 ILE CB C 5.053 2.887 -19.724 1.00 . A A . 81 ILE CB 1 1
17 31893 1 1 46 ILE CD1 C 4.126 0.701 -20.641 1.00 . A A . 81 ILE CD1 1 1
17 31894 1 1 46 ILE CG1 C 4.112 1.700 -19.505 1.00 . A A . 81 ILE CG1 1 1
17 31895 1 1 46 ILE CG2 C 4.757 3.566 -21.054 1.00 . A A . 81 ILE CG2 1 1
17 31896 1 1 46 ILE H H 7.168 2.500 -17.660 1.00 . A A . 81 ILE H 1 1
17 31897 1 1 46 ILE HA H 6.654 1.636 -20.400 1.00 . A A . 81 ILE HA 1 1
17 31898 1 1 46 ILE HB H 4.899 3.609 -18.937 1.00 . A A . 81 ILE HB 1 1
17 31899 1 1 46 ILE HD11 H 4.483 -0.252 -20.278 1.00 . A A . 81 ILE HD11 1 1
17 31900 1 1 46 ILE HD12 H 3.125 0.584 -21.030 1.00 . A A . 81 ILE HD12 1 1
17 31901 1 1 46 ILE HD13 H 4.778 1.055 -21.425 1.00 . A A . 81 ILE HD13 1 1
17 31902 1 1 46 ILE HG12 H 4.401 1.181 -18.605 1.00 . A A . 81 ILE HG12 1 1
17 31903 1 1 46 ILE HG13 H 3.102 2.067 -19.396 1.00 . A A . 81 ILE HG13 1 1
17 31904 1 1 46 ILE HG21 H 5.411 3.166 -21.815 1.00 . A A . 81 ILE HG21 1 1
17 31905 1 1 46 ILE HG22 H 3.730 3.382 -21.330 1.00 . A A . 81 ILE HG22 1 1
17 31906 1 1 46 ILE HG23 H 4.922 4.629 -20.960 1.00 . A A . 81 ILE HG23 1 1
17 31907 1 1 46 ILE N N 6.865 1.888 -18.362 1.00 . A A . 81 ILE N 1 1
17 31908 1 1 46 ILE O O 7.817 4.384 -19.184 1.00 . A A . 81 ILE O 1 1
17 31909 1 1 47 TRP C C 7.916 5.567 -22.917 1.00 . A A . 82 TRP C 1 1
17 31910 1 1 47 TRP CA C 8.607 4.778 -21.810 1.00 . A A . 82 TRP CA 1 1
17 31911 1 1 47 TRP CB C 9.932 4.212 -22.321 1.00 . A A . 82 TRP CB 1 1
17 31912 1 1 47 TRP CD1 C 9.943 1.658 -22.102 1.00 . A A . 82 TRP CD1 1 1
17 31913 1 1 47 TRP CD2 C 9.566 2.403 -24.181 1.00 . A A . 82 TRP CD2 1 1
17 31914 1 1 47 TRP CE2 C 9.547 0.994 -24.198 1.00 . A A . 82 TRP CE2 1 1
17 31915 1 1 47 TRP CE3 C 9.352 3.093 -25.377 1.00 . A A . 82 TRP CE3 1 1
17 31916 1 1 47 TRP CG C 9.821 2.807 -22.831 1.00 . A A . 82 TRP CG 1 1
17 31917 1 1 47 TRP CH2 C 9.115 0.969 -26.520 1.00 . A A . 82 TRP CH2 1 1
17 31918 1 1 47 TRP CZ2 C 9.322 0.267 -25.363 1.00 . A A . 82 TRP CZ2 1 1
17 31919 1 1 47 TRP CZ3 C 9.129 2.370 -26.533 1.00 . A A . 82 TRP CZ3 1 1
17 31920 1 1 47 TRP H H 7.405 3.041 -21.963 1.00 . A A . 82 TRP H 1 1
17 31921 1 1 47 TRP HA H 8.805 5.441 -20.981 1.00 . A A . 82 TRP HA 1 1
17 31922 1 1 47 TRP HB2 H 10.294 4.831 -23.128 1.00 . A A . 82 TRP HB2 1 1
17 31923 1 1 47 TRP HB3 H 10.652 4.219 -21.516 1.00 . A A . 82 TRP HB3 1 1
17 31924 1 1 47 TRP HD1 H 10.140 1.629 -21.042 1.00 . A A . 82 TRP HD1 1 1
17 31925 1 1 47 TRP HE1 H 9.822 -0.372 -22.629 1.00 . A A . 82 TRP HE1 1 1
17 31926 1 1 47 TRP HE3 H 9.359 4.173 -25.407 1.00 . A A . 82 TRP HE3 1 1
17 31927 1 1 47 TRP HH2 H 8.938 0.445 -27.446 1.00 . A A . 82 TRP HH2 1 1
17 31928 1 1 47 TRP HZ2 H 9.308 -0.813 -25.369 1.00 . A A . 82 TRP HZ2 1 1
17 31929 1 1 47 TRP HZ3 H 8.962 2.886 -27.467 1.00 . A A . 82 TRP HZ3 1 1
17 31930 1 1 47 TRP N N 7.750 3.702 -21.326 1.00 . A A . 82 TRP N 1 1
17 31931 1 1 47 TRP NE1 N 9.780 0.564 -22.918 1.00 . A A . 82 TRP NE1 1 1
17 31932 1 1 47 TRP O O 6.952 5.109 -23.530 1.00 . A A . 82 TRP O 1 1
17 31933 1 1 48 PRO C C 9.228 7.685 -21.012 1.00 . A A . 83 PRO C 1 1
17 31934 1 1 48 PRO CA C 9.567 7.338 -22.458 1.00 . A A . 83 PRO CA 1 1
17 31935 1 1 48 PRO CB C 9.904 8.606 -23.248 1.00 . A A . 83 PRO CB 1 1
17 31936 1 1 48 PRO CD C 7.907 7.707 -24.206 1.00 . A A . 83 PRO CD 1 1
17 31937 1 1 48 PRO CG C 8.624 8.994 -23.905 1.00 . A A . 83 PRO CG 1 1
17 31938 1 1 48 PRO HA H 10.412 6.665 -22.477 1.00 . A A . 83 PRO HA 1 1
17 31939 1 1 48 PRO HB2 H 10.249 9.374 -22.570 1.00 . A A . 83 PRO HB2 1 1
17 31940 1 1 48 PRO HB3 H 10.671 8.388 -23.975 1.00 . A A . 83 PRO HB3 1 1
17 31941 1 1 48 PRO HD2 H 6.839 7.838 -24.108 1.00 . A A . 83 PRO HD2 1 1
17 31942 1 1 48 PRO HD3 H 8.156 7.359 -25.198 1.00 . A A . 83 PRO HD3 1 1
17 31943 1 1 48 PRO HG2 H 8.037 9.602 -23.235 1.00 . A A . 83 PRO HG2 1 1
17 31944 1 1 48 PRO HG3 H 8.830 9.531 -24.819 1.00 . A A . 83 PRO HG3 1 1
17 31945 1 1 48 PRO N N 8.420 6.782 -23.181 1.00 . A A . 83 PRO N 1 1
17 31946 1 1 48 PRO O O 8.109 7.455 -20.555 1.00 . A A . 83 PRO O 1 1
17 31947 1 1 49 ALA C C 9.288 9.965 -18.799 1.00 . A A . 84 ALA C 1 1
17 31948 1 1 49 ALA CA C 10.005 8.623 -18.906 1.00 . A A . 84 ALA CA 1 1
17 31949 1 1 49 ALA CB C 11.341 8.678 -18.180 1.00 . A A . 84 ALA CB 1 1
17 31950 1 1 49 ALA H H 11.072 8.401 -20.719 1.00 . A A . 84 ALA H 1 1
17 31951 1 1 49 ALA HA H 9.398 7.863 -18.434 1.00 . A A . 84 ALA HA 1 1
17 31952 1 1 49 ALA HB1 H 11.250 9.307 -17.306 1.00 . A A . 84 ALA HB1 1 1
17 31953 1 1 49 ALA HB2 H 11.627 7.681 -17.878 1.00 . A A . 84 ALA HB2 1 1
17 31954 1 1 49 ALA HB3 H 12.092 9.084 -18.840 1.00 . A A . 84 ALA HB3 1 1
17 31955 1 1 49 ALA N N 10.201 8.242 -20.299 1.00 . A A . 84 ALA N 1 1
17 31956 1 1 49 ALA O O 9.100 10.494 -17.704 1.00 . A A . 84 ALA O 1 1
17 31957 1 1 50 ASP C C 7.073 11.828 -18.945 1.00 . A A . 85 ASP C 1 1
17 31958 1 1 50 ASP CA C 8.193 11.790 -19.979 1.00 . A A . 85 ASP CA 1 1
17 31959 1 1 50 ASP CB C 7.624 12.046 -21.376 1.00 . A A . 85 ASP CB 1 1
17 31960 1 1 50 ASP CG C 8.665 12.588 -22.335 1.00 . A A . 85 ASP CG 1 1
17 31961 1 1 50 ASP H H 9.070 10.039 -20.785 1.00 . A A . 85 ASP H 1 1
17 31962 1 1 50 ASP HA H 8.909 12.564 -19.745 1.00 . A A . 85 ASP HA 1 1
17 31963 1 1 50 ASP HB2 H 7.240 11.120 -21.776 1.00 . A A . 85 ASP HB2 1 1
17 31964 1 1 50 ASP HB3 H 6.820 12.764 -21.303 1.00 . A A . 85 ASP HB3 1 1
17 31965 1 1 50 ASP N N 8.890 10.510 -19.944 1.00 . A A . 85 ASP N 1 1
17 31966 1 1 50 ASP O O 6.793 12.872 -18.355 1.00 . A A . 85 ASP O 1 1
17 31967 1 1 50 ASP OD1 O 9.870 12.498 -22.016 1.00 . A A . 85 ASP OD1 1 1
17 31968 1 1 50 ASP OD2 O 8.276 13.099 -23.406 1.00 . A A . 85 ASP OD2 1 1
17 31969 1 1 51 VAL C C 5.744 11.179 -16.421 1.00 . A A . 86 VAL C 1 1
17 31970 1 1 51 VAL CA C 5.344 10.584 -17.767 1.00 . A A . 86 VAL CA 1 1
17 31971 1 1 51 VAL CB C 4.908 9.121 -17.560 1.00 . A A . 86 VAL CB 1 1
17 31972 1 1 51 VAL CG1 C 4.200 8.594 -18.798 1.00 . A A . 86 VAL CG1 1 1
17 31973 1 1 51 VAL CG2 C 6.107 8.253 -17.211 1.00 . A A . 86 VAL CG2 1 1
17 31974 1 1 51 VAL H H 6.703 9.884 -19.231 1.00 . A A . 86 VAL H 1 1
17 31975 1 1 51 VAL HA H 4.502 11.137 -18.158 1.00 . A A . 86 VAL HA 1 1
17 31976 1 1 51 VAL HB H 4.213 9.087 -16.733 1.00 . A A . 86 VAL HB 1 1
17 31977 1 1 51 VAL HG11 H 4.919 8.115 -19.447 1.00 . A A . 86 VAL HG11 1 1
17 31978 1 1 51 VAL HG12 H 3.445 7.880 -18.505 1.00 . A A . 86 VAL HG12 1 1
17 31979 1 1 51 VAL HG13 H 3.734 9.416 -19.323 1.00 . A A . 86 VAL HG13 1 1
17 31980 1 1 51 VAL HG21 H 6.466 8.512 -16.226 1.00 . A A . 86 VAL HG21 1 1
17 31981 1 1 51 VAL HG22 H 5.815 7.213 -17.227 1.00 . A A . 86 VAL HG22 1 1
17 31982 1 1 51 VAL HG23 H 6.893 8.416 -17.934 1.00 . A A . 86 VAL HG23 1 1
17 31983 1 1 51 VAL N N 6.434 10.682 -18.730 1.00 . A A . 86 VAL N 1 1
17 31984 1 1 51 VAL O O 4.946 11.850 -15.766 1.00 . A A . 86 VAL O 1 1
17 31985 1 1 52 ILE C C 7.229 12.938 -14.617 1.00 . A A . 87 ILE C 1 1
17 31986 1 1 52 ILE CA C 7.491 11.442 -14.749 1.00 . A A . 87 ILE CA 1 1
17 31987 1 1 52 ILE CB C 9.002 11.181 -14.600 1.00 . A A . 87 ILE CB 1 1
17 31988 1 1 52 ILE CD1 C 8.606 8.834 -13.700 1.00 . A A . 87 ILE CD1 1 1
17 31989 1 1 52 ILE CG1 C 9.300 9.687 -14.738 1.00 . A A . 87 ILE CG1 1 1
17 31990 1 1 52 ILE CG2 C 9.500 11.705 -13.261 1.00 . A A . 87 ILE CG2 1 1
17 31991 1 1 52 ILE H H 7.573 10.388 -16.582 1.00 . A A . 87 ILE H 1 1
17 31992 1 1 52 ILE HA H 6.977 10.925 -13.951 1.00 . A A . 87 ILE HA 1 1
17 31993 1 1 52 ILE HB H 9.516 11.718 -15.383 1.00 . A A . 87 ILE HB 1 1
17 31994 1 1 52 ILE HD11 H 8.918 9.143 -12.713 1.00 . A A . 87 ILE HD11 1 1
17 31995 1 1 52 ILE HD12 H 7.536 8.953 -13.792 1.00 . A A . 87 ILE HD12 1 1
17 31996 1 1 52 ILE HD13 H 8.867 7.797 -13.852 1.00 . A A . 87 ILE HD13 1 1
17 31997 1 1 52 ILE HG12 H 8.979 9.351 -15.712 1.00 . A A . 87 ILE HG12 1 1
17 31998 1 1 52 ILE HG13 H 10.364 9.530 -14.640 1.00 . A A . 87 ILE HG13 1 1
17 31999 1 1 52 ILE HG21 H 10.448 11.244 -13.025 1.00 . A A . 87 ILE HG21 1 1
17 32000 1 1 52 ILE HG22 H 9.626 12.775 -13.318 1.00 . A A . 87 ILE HG22 1 1
17 32001 1 1 52 ILE HG23 H 8.782 11.466 -12.491 1.00 . A A . 87 ILE HG23 1 1
17 32002 1 1 52 ILE N N 6.984 10.929 -16.016 1.00 . A A . 87 ILE N 1 1
17 32003 1 1 52 ILE O O 6.932 13.433 -13.530 1.00 . A A . 87 ILE O 1 1
17 32004 1 1 53 SER C C 5.637 15.414 -15.931 1.00 . A A . 88 SER C 1 1
17 32005 1 1 53 SER CA C 7.116 15.094 -15.741 1.00 . A A . 88 SER CA 1 1
17 32006 1 1 53 SER CB C 7.938 15.752 -16.851 1.00 . A A . 88 SER CB 1 1
17 32007 1 1 53 SER H H 7.579 13.201 -16.568 1.00 . A A . 88 SER H 1 1
17 32008 1 1 53 SER HA H 7.438 15.485 -14.787 1.00 . A A . 88 SER HA 1 1
17 32009 1 1 53 SER HB2 H 8.907 15.279 -16.907 1.00 . A A . 88 SER HB2 1 1
17 32010 1 1 53 SER HB3 H 7.425 15.632 -17.794 1.00 . A A . 88 SER HB3 1 1
17 32011 1 1 53 SER HG H 8.291 17.590 -17.429 1.00 . A A . 88 SER HG 1 1
17 32012 1 1 53 SER N N 7.339 13.653 -15.732 1.00 . A A . 88 SER N 1 1
17 32013 1 1 53 SER O O 5.172 16.496 -15.572 1.00 . A A . 88 SER O 1 1
17 32014 1 1 53 SER OG O 8.118 17.135 -16.602 1.00 . A A . 88 SER OG 1 1
17 32015 1 1 54 HIS C C 2.689 14.556 -15.429 1.00 . A A . 89 HIS C 1 1
17 32016 1 1 54 HIS CA C 3.472 14.642 -16.735 1.00 . A A . 89 HIS CA 1 1
17 32017 1 1 54 HIS CB C 2.962 13.589 -17.720 1.00 . A A . 89 HIS CB 1 1
17 32018 1 1 54 HIS CD2 C 3.822 14.896 -19.788 1.00 . A A . 89 HIS CD2 1 1
17 32019 1 1 54 HIS CE1 C 4.137 13.194 -21.135 1.00 . A A . 89 HIS CE1 1 1
17 32020 1 1 54 HIS CG C 3.476 13.775 -19.114 1.00 . A A . 89 HIS CG 1 1
17 32021 1 1 54 HIS H H 5.328 13.622 -16.762 1.00 . A A . 89 HIS H 1 1
17 32022 1 1 54 HIS HA H 3.328 15.622 -17.163 1.00 . A A . 89 HIS HA 1 1
17 32023 1 1 54 HIS HB2 H 3.269 12.610 -17.381 1.00 . A A . 89 HIS HB2 1 1
17 32024 1 1 54 HIS HB3 H 1.883 13.631 -17.754 1.00 . A A . 89 HIS HB3 1 1
17 32025 1 1 54 HIS HD1 H 3.523 11.780 -19.790 1.00 . A A . 89 HIS HD1 1 1
17 32026 1 1 54 HIS HD2 H 3.786 15.909 -19.411 1.00 . A A . 89 HIS HD2 1 1
17 32027 1 1 54 HIS HE1 H 4.388 12.604 -22.003 1.00 . A A . 89 HIS HE1 1 1
17 32028 1 1 54 HIS N N 4.900 14.463 -16.498 1.00 . A A . 89 HIS N 1 1
17 32029 1 1 54 HIS ND1 N 3.683 12.726 -19.986 1.00 . A A . 89 HIS ND1 1 1
17 32030 1 1 54 HIS NE2 N 4.230 14.509 -21.041 1.00 . A A . 89 HIS NE2 1 1
17 32031 1 1 54 HIS O O 1.553 15.022 -15.343 1.00 . A A . 89 HIS O 1 1
17 32032 1 1 55 ILE C C 2.608 15.143 -12.375 1.00 . A A . 90 ILE C 1 1
17 32033 1 1 55 ILE CA C 2.664 13.810 -13.113 1.00 . A A . 90 ILE CA 1 1
17 32034 1 1 55 ILE CB C 3.401 12.780 -12.236 1.00 . A A . 90 ILE CB 1 1
17 32035 1 1 55 ILE CD1 C 4.706 10.597 -12.345 1.00 . A A . 90 ILE CD1 1 1
17 32036 1 1 55 ILE CG1 C 4.159 11.781 -13.112 1.00 . A A . 90 ILE CG1 1 1
17 32037 1 1 55 ILE CG2 C 2.418 12.058 -11.328 1.00 . A A . 90 ILE CG2 1 1
17 32038 1 1 55 ILE H H 4.209 13.605 -14.545 1.00 . A A . 90 ILE H 1 1
17 32039 1 1 55 ILE HA H 1.656 13.458 -13.276 1.00 . A A . 90 ILE HA 1 1
17 32040 1 1 55 ILE HB H 4.107 13.310 -11.614 1.00 . A A . 90 ILE HB 1 1
17 32041 1 1 55 ILE HD11 H 5.471 10.110 -12.932 1.00 . A A . 90 ILE HD11 1 1
17 32042 1 1 55 ILE HD12 H 5.131 10.938 -11.413 1.00 . A A . 90 ILE HD12 1 1
17 32043 1 1 55 ILE HD13 H 3.908 9.898 -12.144 1.00 . A A . 90 ILE HD13 1 1
17 32044 1 1 55 ILE HG12 H 3.494 11.403 -13.874 1.00 . A A . 90 ILE HG12 1 1
17 32045 1 1 55 ILE HG13 H 4.990 12.284 -13.584 1.00 . A A . 90 ILE HG13 1 1
17 32046 1 1 55 ILE HG21 H 1.442 12.511 -11.421 1.00 . A A . 90 ILE HG21 1 1
17 32047 1 1 55 ILE HG22 H 2.360 11.019 -11.614 1.00 . A A . 90 ILE HG22 1 1
17 32048 1 1 55 ILE HG23 H 2.752 12.131 -10.304 1.00 . A A . 90 ILE HG23 1 1
17 32049 1 1 55 ILE N N 3.304 13.956 -14.415 1.00 . A A . 90 ILE N 1 1
17 32050 1 1 55 ILE O O 1.553 15.586 -11.922 1.00 . A A . 90 ILE O 1 1
17 32051 1 1 56 PRO C C 3.216 18.219 -12.354 1.00 . A A . 91 PRO C 1 1
17 32052 1 1 56 PRO CA C 3.881 17.093 -11.570 1.00 . A A . 91 PRO CA 1 1
17 32053 1 1 56 PRO CB C 5.392 17.321 -11.484 1.00 . A A . 91 PRO CB 1 1
17 32054 1 1 56 PRO CD C 5.068 15.330 -12.766 1.00 . A A . 91 PRO CD 1 1
17 32055 1 1 56 PRO CG C 5.960 16.531 -12.612 1.00 . A A . 91 PRO CG 1 1
17 32056 1 1 56 PRO HA H 3.464 17.054 -10.575 1.00 . A A . 91 PRO HA 1 1
17 32057 1 1 56 PRO HB2 H 5.606 18.376 -11.591 1.00 . A A . 91 PRO HB2 1 1
17 32058 1 1 56 PRO HB3 H 5.759 16.969 -10.532 1.00 . A A . 91 PRO HB3 1 1
17 32059 1 1 56 PRO HD2 H 4.991 15.048 -13.806 1.00 . A A . 91 PRO HD2 1 1
17 32060 1 1 56 PRO HD3 H 5.441 14.506 -12.176 1.00 . A A . 91 PRO HD3 1 1
17 32061 1 1 56 PRO HG2 H 5.951 17.123 -13.515 1.00 . A A . 91 PRO HG2 1 1
17 32062 1 1 56 PRO HG3 H 6.967 16.222 -12.373 1.00 . A A . 91 PRO HG3 1 1
17 32063 1 1 56 PRO N N 3.771 15.799 -12.251 1.00 . A A . 91 PRO N 1 1
17 32064 1 1 56 PRO O O 2.661 19.151 -11.772 1.00 . A A . 91 PRO O 1 1
17 32065 1 1 57 VAL C C 1.156 19.110 -14.450 1.00 . A A . 92 VAL C 1 1
17 32066 1 1 57 VAL CA C 2.677 19.137 -14.544 1.00 . A A . 92 VAL CA 1 1
17 32067 1 1 57 VAL CB C 3.093 18.936 -16.013 1.00 . A A . 92 VAL CB 1 1
17 32068 1 1 57 VAL CG1 C 2.373 17.738 -16.613 1.00 . A A . 92 VAL CG1 1 1
17 32069 1 1 57 VAL CG2 C 2.817 20.195 -16.821 1.00 . A A . 92 VAL CG2 1 1
17 32070 1 1 57 VAL H H 3.731 17.360 -14.085 1.00 . A A . 92 VAL H 1 1
17 32071 1 1 57 VAL HA H 3.031 20.105 -14.220 1.00 . A A . 92 VAL HA 1 1
17 32072 1 1 57 VAL HB H 4.155 18.741 -16.042 1.00 . A A . 92 VAL HB 1 1
17 32073 1 1 57 VAL HG11 H 1.330 17.981 -16.757 1.00 . A A . 92 VAL HG11 1 1
17 32074 1 1 57 VAL HG12 H 2.821 17.488 -17.564 1.00 . A A . 92 VAL HG12 1 1
17 32075 1 1 57 VAL HG13 H 2.456 16.896 -15.943 1.00 . A A . 92 VAL HG13 1 1
17 32076 1 1 57 VAL HG21 H 3.171 20.059 -17.832 1.00 . A A . 92 VAL HG21 1 1
17 32077 1 1 57 VAL HG22 H 1.755 20.388 -16.833 1.00 . A A . 92 VAL HG22 1 1
17 32078 1 1 57 VAL HG23 H 3.330 21.033 -16.370 1.00 . A A . 92 VAL HG23 1 1
17 32079 1 1 57 VAL N N 3.275 18.127 -13.679 1.00 . A A . 92 VAL N 1 1
17 32080 1 1 57 VAL O O 0.511 20.153 -14.328 1.00 . A A . 92 VAL O 1 1
17 32081 1 1 58 LEU C C -1.374 18.103 -13.035 1.00 . A A . 93 LEU C 1 1
17 32082 1 1 58 LEU CA C -0.861 17.747 -14.427 1.00 . A A . 93 LEU CA 1 1
17 32083 1 1 58 LEU CB C -1.251 16.309 -14.774 1.00 . A A . 93 LEU CB 1 1
17 32084 1 1 58 LEU CD1 C -3.246 15.706 -13.382 1.00 . A A . 93 LEU CD1 1 1
17 32085 1 1 58 LEU CD2 C -1.509 13.979 -13.886 1.00 . A A . 93 LEU CD2 1 1
17 32086 1 1 58 LEU CG C -1.765 15.454 -13.615 1.00 . A A . 93 LEU CG 1 1
17 32087 1 1 58 LEU H H 1.152 17.117 -14.603 1.00 . A A . 93 LEU H 1 1
17 32088 1 1 58 LEU HA H -1.310 18.416 -15.145 1.00 . A A . 93 LEU HA 1 1
17 32089 1 1 58 LEU HB2 H -2.025 16.348 -15.524 1.00 . A A . 93 LEU HB2 1 1
17 32090 1 1 58 LEU HB3 H -0.378 15.821 -15.185 1.00 . A A . 93 LEU HB3 1 1
17 32091 1 1 58 LEU HD11 H -3.827 15.027 -13.988 1.00 . A A . 93 LEU HD11 1 1
17 32092 1 1 58 LEU HD12 H -3.485 16.724 -13.652 1.00 . A A . 93 LEU HD12 1 1
17 32093 1 1 58 LEU HD13 H -3.479 15.547 -12.339 1.00 . A A . 93 LEU HD13 1 1
17 32094 1 1 58 LEU HD21 H -2.255 13.604 -14.571 1.00 . A A . 93 LEU HD21 1 1
17 32095 1 1 58 LEU HD22 H -1.563 13.428 -12.958 1.00 . A A . 93 LEU HD22 1 1
17 32096 1 1 58 LEU HD23 H -0.527 13.857 -14.319 1.00 . A A . 93 LEU HD23 1 1
17 32097 1 1 58 LEU HG H -1.235 15.726 -12.712 1.00 . A A . 93 LEU HG 1 1
17 32098 1 1 58 LEU N N 0.586 17.911 -14.506 1.00 . A A . 93 LEU N 1 1
17 32099 1 1 58 LEU O O -2.468 18.649 -12.887 1.00 . A A . 93 LEU O 1 1
17 32100 1 1 59 CYS C C -0.771 19.562 -10.326 1.00 . A A . 94 CYS C 1 1
17 32101 1 1 59 CYS CA C -0.949 18.080 -10.639 1.00 . A A . 94 CYS CA 1 1
17 32102 1 1 59 CYS CB C -0.111 17.239 -9.676 1.00 . A A . 94 CYS CB 1 1
17 32103 1 1 59 CYS H H 0.283 17.357 -12.201 1.00 . A A . 94 CYS H 1 1
17 32104 1 1 59 CYS HA H -1.990 17.822 -10.516 1.00 . A A . 94 CYS HA 1 1
17 32105 1 1 59 CYS HB2 H -0.381 16.199 -9.788 1.00 . A A . 94 CYS HB2 1 1
17 32106 1 1 59 CYS HB3 H 0.934 17.360 -9.920 1.00 . A A . 94 CYS HB3 1 1
17 32107 1 1 59 CYS HG H -1.378 17.017 -7.474 1.00 . A A . 94 CYS HG 1 1
17 32108 1 1 59 CYS N N -0.577 17.792 -12.019 1.00 . A A . 94 CYS N 1 1
17 32109 1 1 59 CYS O O -1.648 20.191 -9.734 1.00 . A A . 94 CYS O 1 1
17 32110 1 1 59 CYS SG S -0.325 17.676 -7.934 1.00 . A A . 94 CYS SG 1 1
17 32111 1 1 60 GLU C C -0.306 22.417 -11.248 1.00 . A A . 95 GLU C 1 1
17 32112 1 1 60 GLU CA C 0.665 21.521 -10.484 1.00 . A A . 95 GLU CA 1 1
17 32113 1 1 60 GLU CB C 2.103 21.842 -10.895 1.00 . A A . 95 GLU CB 1 1
17 32114 1 1 60 GLU CD C 2.276 23.896 -9.434 1.00 . A A . 95 GLU CD 1 1
17 32115 1 1 60 GLU CG C 2.439 23.323 -10.829 1.00 . A A . 95 GLU CG 1 1
17 32116 1 1 60 GLU H H 1.031 19.560 -11.192 1.00 . A A . 95 GLU H 1 1
17 32117 1 1 60 GLU HA H 0.551 21.707 -9.427 1.00 . A A . 95 GLU HA 1 1
17 32118 1 1 60 GLU HB2 H 2.779 21.311 -10.240 1.00 . A A . 95 GLU HB2 1 1
17 32119 1 1 60 GLU HB3 H 2.259 21.504 -11.908 1.00 . A A . 95 GLU HB3 1 1
17 32120 1 1 60 GLU HG2 H 3.463 23.461 -11.140 1.00 . A A . 95 GLU HG2 1 1
17 32121 1 1 60 GLU HG3 H 1.784 23.857 -11.501 1.00 . A A . 95 GLU HG3 1 1
17 32122 1 1 60 GLU N N 0.371 20.113 -10.725 1.00 . A A . 95 GLU N 1 1
17 32123 1 1 60 GLU O O -0.509 23.578 -10.890 1.00 . A A . 95 GLU O 1 1
17 32124 1 1 60 GLU OE1 O 3.081 23.539 -8.549 1.00 . A A . 95 GLU OE1 1 1
17 32125 1 1 60 GLU OE2 O 1.344 24.701 -9.228 1.00 . A A . 95 GLU OE2 1 1
17 32126 1 1 61 ASP C C -3.263 22.506 -12.549 1.00 . A A . 96 ASP C 1 1
17 32127 1 1 61 ASP CA C -1.852 22.620 -13.117 1.00 . A A . 96 ASP CA 1 1
17 32128 1 1 61 ASP CB C -1.827 22.114 -14.560 1.00 . A A . 96 ASP CB 1 1
17 32129 1 1 61 ASP CG C -0.820 22.857 -15.417 1.00 . A A . 96 ASP CG 1 1
17 32130 1 1 61 ASP H H -0.699 20.941 -12.537 1.00 . A A . 96 ASP H 1 1
17 32131 1 1 61 ASP HA H -1.554 23.657 -13.103 1.00 . A A . 96 ASP HA 1 1
17 32132 1 1 61 ASP HB2 H -1.570 21.065 -14.563 1.00 . A A . 96 ASP HB2 1 1
17 32133 1 1 61 ASP HB3 H -2.807 22.242 -14.996 1.00 . A A . 96 ASP HB3 1 1
17 32134 1 1 61 ASP N N -0.902 21.871 -12.302 1.00 . A A . 96 ASP N 1 1
17 32135 1 1 61 ASP O O -3.918 23.513 -12.278 1.00 . A A . 96 ASP O 1 1
17 32136 1 1 61 ASP OD1 O 0.214 23.295 -14.871 1.00 . A A . 96 ASP OD1 1 1
17 32137 1 1 61 ASP OD2 O -1.066 22.999 -16.632 1.00 . A A . 96 ASP OD2 1 1
17 32138 1 1 62 HIS C C -4.983 20.410 -10.444 1.00 . A A . 97 HIS C 1 1
17 32139 1 1 62 HIS CA C -5.061 21.028 -11.837 1.00 . A A . 97 HIS CA 1 1
17 32140 1 1 62 HIS CB C -5.848 20.108 -12.771 1.00 . A A . 97 HIS CB 1 1
17 32141 1 1 62 HIS CD2 C -8.358 19.612 -12.346 1.00 . A A . 97 HIS CD2 1 1
17 32142 1 1 62 HIS CE1 C -9.191 21.486 -13.123 1.00 . A A . 97 HIS CE1 1 1
17 32143 1 1 62 HIS CG C -7.322 20.373 -12.771 1.00 . A A . 97 HIS CG 1 1
17 32144 1 1 62 HIS H H -3.158 20.510 -12.606 1.00 . A A . 97 HIS H 1 1
17 32145 1 1 62 HIS HA H -5.571 21.977 -11.768 1.00 . A A . 97 HIS HA 1 1
17 32146 1 1 62 HIS HB2 H -5.488 20.239 -13.781 1.00 . A A . 97 HIS HB2 1 1
17 32147 1 1 62 HIS HB3 H -5.694 19.082 -12.470 1.00 . A A . 97 HIS HB3 1 1
17 32148 1 1 62 HIS HD1 H -7.382 22.295 -13.632 1.00 . A A . 97 HIS HD1 1 1
17 32149 1 1 62 HIS HD2 H -8.293 18.626 -11.908 1.00 . A A . 97 HIS HD2 1 1
17 32150 1 1 62 HIS HE1 H -9.887 22.258 -13.414 1.00 . A A . 97 HIS HE1 1 1
17 32151 1 1 62 HIS N N -3.727 21.273 -12.372 1.00 . A A . 97 HIS N 1 1
17 32152 1 1 62 HIS ND1 N -7.877 21.539 -13.253 1.00 . A A . 97 HIS ND1 1 1
17 32153 1 1 62 HIS NE2 N -9.508 20.327 -12.575 1.00 . A A . 97 HIS NE2 1 1
17 32154 1 1 62 HIS O O -5.781 20.734 -9.565 1.00 . A A . 97 HIS O 1 1
17 32155 1 1 63 SER C C -4.727 17.618 -8.865 1.00 . A A . 98 SER C 1 1
17 32156 1 1 63 SER CA C -3.836 18.853 -8.966 1.00 . A A . 98 SER CA 1 1
17 32157 1 1 63 SER CB C -4.149 19.816 -7.819 1.00 . A A . 98 SER CB 1 1
17 32158 1 1 63 SER H H -3.411 19.303 -10.990 1.00 . A A . 98 SER H 1 1
17 32159 1 1 63 SER HA H -2.804 18.544 -8.894 1.00 . A A . 98 SER HA 1 1
17 32160 1 1 63 SER HB2 H -3.936 20.827 -8.134 1.00 . A A . 98 SER HB2 1 1
17 32161 1 1 63 SER HB3 H -5.194 19.733 -7.558 1.00 . A A . 98 SER HB3 1 1
17 32162 1 1 63 SER HG H -2.459 19.357 -6.942 1.00 . A A . 98 SER HG 1 1
17 32163 1 1 63 SER N N -4.016 19.519 -10.250 1.00 . A A . 98 SER N 1 1
17 32164 1 1 63 SER O O -5.923 17.722 -8.590 1.00 . A A . 98 SER O 1 1
17 32165 1 1 63 SER OG O -3.367 19.520 -6.676 1.00 . A A . 98 SER OG 1 1
17 32166 1 1 64 VAL C C -3.996 14.068 -8.485 1.00 . A A . 99 VAL C 1 1
17 32167 1 1 64 VAL CA C -4.873 15.194 -9.022 1.00 . A A . 99 VAL CA 1 1
17 32168 1 1 64 VAL CB C -5.419 14.789 -10.405 1.00 . A A . 99 VAL CB 1 1
17 32169 1 1 64 VAL CG1 C -6.450 13.679 -10.269 1.00 . A A . 99 VAL CG1 1 1
17 32170 1 1 64 VAL CG2 C -6.013 15.996 -11.116 1.00 . A A . 99 VAL CG2 1 1
17 32171 1 1 64 VAL H H -3.179 16.431 -9.303 1.00 . A A . 99 VAL H 1 1
17 32172 1 1 64 VAL HA H -5.711 15.333 -8.355 1.00 . A A . 99 VAL HA 1 1
17 32173 1 1 64 VAL HB H -4.597 14.416 -10.999 1.00 . A A . 99 VAL HB 1 1
17 32174 1 1 64 VAL HG11 H -6.818 13.409 -11.247 1.00 . A A . 99 VAL HG11 1 1
17 32175 1 1 64 VAL HG12 H -5.992 12.818 -9.804 1.00 . A A . 99 VAL HG12 1 1
17 32176 1 1 64 VAL HG13 H -7.271 14.024 -9.658 1.00 . A A . 99 VAL HG13 1 1
17 32177 1 1 64 VAL HG21 H -6.624 16.557 -10.425 1.00 . A A . 99 VAL HG21 1 1
17 32178 1 1 64 VAL HG22 H -5.216 16.624 -11.485 1.00 . A A . 99 VAL HG22 1 1
17 32179 1 1 64 VAL HG23 H -6.621 15.662 -11.945 1.00 . A A . 99 VAL HG23 1 1
17 32180 1 1 64 VAL N N -4.135 16.449 -9.089 1.00 . A A . 99 VAL N 1 1
17 32181 1 1 64 VAL O O -2.852 13.886 -8.903 1.00 . A A . 99 VAL O 1 1
17 32182 1 1 65 PRO C C -3.626 11.011 -7.892 1.00 . A A . 100 PRO C 1 1
17 32183 1 1 65 PRO CA C -3.827 12.171 -6.922 1.00 . A A . 100 PRO CA 1 1
17 32184 1 1 65 PRO CB C -4.745 11.752 -5.771 1.00 . A A . 100 PRO CB 1 1
17 32185 1 1 65 PRO CD C -5.901 13.453 -6.991 1.00 . A A . 100 PRO CD 1 1
17 32186 1 1 65 PRO CG C -6.104 12.197 -6.190 1.00 . A A . 100 PRO CG 1 1
17 32187 1 1 65 PRO HA H -2.870 12.479 -6.528 1.00 . A A . 100 PRO HA 1 1
17 32188 1 1 65 PRO HB2 H -4.701 10.680 -5.644 1.00 . A A . 100 PRO HB2 1 1
17 32189 1 1 65 PRO HB3 H -4.433 12.242 -4.861 1.00 . A A . 100 PRO HB3 1 1
17 32190 1 1 65 PRO HD2 H -6.630 13.516 -7.785 1.00 . A A . 100 PRO HD2 1 1
17 32191 1 1 65 PRO HD3 H -5.959 14.321 -6.352 1.00 . A A . 100 PRO HD3 1 1
17 32192 1 1 65 PRO HG2 H -6.568 11.435 -6.798 1.00 . A A . 100 PRO HG2 1 1
17 32193 1 1 65 PRO HG3 H -6.708 12.402 -5.318 1.00 . A A . 100 PRO HG3 1 1
17 32194 1 1 65 PRO N N -4.542 13.293 -7.537 1.00 . A A . 100 PRO N 1 1
17 32195 1 1 65 PRO O O -4.562 10.588 -8.572 1.00 . A A . 100 PRO O 1 1
17 32196 1 1 66 TYR C C -1.585 8.184 -8.045 1.00 . A A . 101 TYR C 1 1
17 32197 1 1 66 TYR CA C -2.077 9.391 -8.839 1.00 . A A . 101 TYR CA 1 1
17 32198 1 1 66 TYR CB C -1.015 9.816 -9.854 1.00 . A A . 101 TYR CB 1 1
17 32199 1 1 66 TYR CD1 C 0.563 11.353 -8.620 1.00 . A A . 101 TYR CD1 1 1
17 32200 1 1 66 TYR CD2 C -0.863 12.300 -10.279 1.00 . A A . 101 TYR CD2 1 1
17 32201 1 1 66 TYR CE1 C 1.103 12.599 -8.366 1.00 . A A . 101 TYR CE1 1 1
17 32202 1 1 66 TYR CE2 C -0.328 13.550 -10.032 1.00 . A A . 101 TYR CE2 1 1
17 32203 1 1 66 TYR CG C -0.427 11.182 -9.580 1.00 . A A . 101 TYR CG 1 1
17 32204 1 1 66 TYR CZ C 0.654 13.694 -9.074 1.00 . A A . 101 TYR CZ 1 1
17 32205 1 1 66 TYR H H -1.697 10.880 -7.384 1.00 . A A . 101 TYR H 1 1
17 32206 1 1 66 TYR HA H -2.978 9.116 -9.368 1.00 . A A . 101 TYR HA 1 1
17 32207 1 1 66 TYR HB2 H -0.208 9.100 -9.842 1.00 . A A . 101 TYR HB2 1 1
17 32208 1 1 66 TYR HB3 H -1.457 9.836 -10.840 1.00 . A A . 101 TYR HB3 1 1
17 32209 1 1 66 TYR HD1 H 0.912 10.493 -8.067 1.00 . A A . 101 TYR HD1 1 1
17 32210 1 1 66 TYR HD2 H -1.633 12.184 -11.028 1.00 . A A . 101 TYR HD2 1 1
17 32211 1 1 66 TYR HE1 H 1.872 12.713 -7.616 1.00 . A A . 101 TYR HE1 1 1
17 32212 1 1 66 TYR HE2 H -0.680 14.407 -10.586 1.00 . A A . 101 TYR HE2 1 1
17 32213 1 1 66 TYR HH H 1.762 15.191 -9.552 1.00 . A A . 101 TYR HH 1 1
17 32214 1 1 66 TYR N N -2.401 10.501 -7.950 1.00 . A A . 101 TYR N 1 1
17 32215 1 1 66 TYR O O -1.530 8.216 -6.816 1.00 . A A . 101 TYR O 1 1
17 32216 1 1 66 TYR OH O 1.188 14.937 -8.825 1.00 . A A . 101 TYR OH 1 1
17 32217 1 1 67 ILE C C 0.363 5.255 -8.955 1.00 . A A . 102 ILE C 1 1
17 32218 1 1 67 ILE CA C -0.737 5.905 -8.123 1.00 . A A . 102 ILE CA 1 1
17 32219 1 1 67 ILE CB C -1.872 4.887 -7.906 1.00 . A A . 102 ILE CB 1 1
17 32220 1 1 67 ILE CD1 C -3.997 6.270 -8.127 1.00 . A A . 102 ILE CD1 1 1
17 32221 1 1 67 ILE CG1 C -3.051 5.549 -7.192 1.00 . A A . 102 ILE CG1 1 1
17 32222 1 1 67 ILE CG2 C -1.367 3.692 -7.111 1.00 . A A . 102 ILE CG2 1 1
17 32223 1 1 67 ILE H H -1.293 7.157 -9.735 1.00 . A A . 102 ILE H 1 1
17 32224 1 1 67 ILE HA H -0.332 6.174 -7.157 1.00 . A A . 102 ILE HA 1 1
17 32225 1 1 67 ILE HB H -2.198 4.534 -8.873 1.00 . A A . 102 ILE HB 1 1
17 32226 1 1 67 ILE HD11 H -3.619 6.209 -9.138 1.00 . A A . 102 ILE HD11 1 1
17 32227 1 1 67 ILE HD12 H -4.972 5.808 -8.080 1.00 . A A . 102 ILE HD12 1 1
17 32228 1 1 67 ILE HD13 H -4.074 7.306 -7.834 1.00 . A A . 102 ILE HD13 1 1
17 32229 1 1 67 ILE HG12 H -3.616 4.795 -6.667 1.00 . A A . 102 ILE HG12 1 1
17 32230 1 1 67 ILE HG13 H -2.673 6.269 -6.481 1.00 . A A . 102 ILE HG13 1 1
17 32231 1 1 67 ILE HG21 H -0.932 4.035 -6.184 1.00 . A A . 102 ILE HG21 1 1
17 32232 1 1 67 ILE HG22 H -2.191 3.028 -6.898 1.00 . A A . 102 ILE HG22 1 1
17 32233 1 1 67 ILE HG23 H -0.620 3.166 -7.687 1.00 . A A . 102 ILE HG23 1 1
17 32234 1 1 67 ILE N N -1.227 7.122 -8.759 1.00 . A A . 102 ILE N 1 1
17 32235 1 1 67 ILE O O 0.376 5.364 -10.181 1.00 . A A . 102 ILE O 1 1
17 32236 1 1 68 PHE C C 2.063 2.437 -9.206 1.00 . A A . 103 PHE C 1 1
17 32237 1 1 68 PHE CA C 2.390 3.906 -8.956 1.00 . A A . 103 PHE CA 1 1
17 32238 1 1 68 PHE CB C 3.670 4.022 -8.126 1.00 . A A . 103 PHE CB 1 1
17 32239 1 1 68 PHE CD1 C 5.147 4.447 -10.109 1.00 . A A . 103 PHE CD1 1 1
17 32240 1 1 68 PHE CD2 C 5.875 2.875 -8.471 1.00 . A A . 103 PHE CD2 1 1
17 32241 1 1 68 PHE CE1 C 6.298 4.223 -10.840 1.00 . A A . 103 PHE CE1 1 1
17 32242 1 1 68 PHE CE2 C 7.028 2.648 -9.197 1.00 . A A . 103 PHE CE2 1 1
17 32243 1 1 68 PHE CG C 4.922 3.776 -8.918 1.00 . A A . 103 PHE CG 1 1
17 32244 1 1 68 PHE CZ C 7.240 3.322 -10.384 1.00 . A A . 103 PHE CZ 1 1
17 32245 1 1 68 PHE H H 1.221 4.525 -7.302 1.00 . A A . 103 PHE H 1 1
17 32246 1 1 68 PHE HA H 2.541 4.396 -9.906 1.00 . A A . 103 PHE HA 1 1
17 32247 1 1 68 PHE HB2 H 3.731 5.015 -7.708 1.00 . A A . 103 PHE HB2 1 1
17 32248 1 1 68 PHE HB3 H 3.636 3.300 -7.323 1.00 . A A . 103 PHE HB3 1 1
17 32249 1 1 68 PHE HD1 H 4.410 5.152 -10.467 1.00 . A A . 103 PHE HD1 1 1
17 32250 1 1 68 PHE HD2 H 5.710 2.346 -7.543 1.00 . A A . 103 PHE HD2 1 1
17 32251 1 1 68 PHE HE1 H 6.460 4.752 -11.768 1.00 . A A . 103 PHE HE1 1 1
17 32252 1 1 68 PHE HE2 H 7.763 1.942 -8.838 1.00 . A A . 103 PHE HE2 1 1
17 32253 1 1 68 PHE HZ H 8.140 3.147 -10.953 1.00 . A A . 103 PHE HZ 1 1
17 32254 1 1 68 PHE N N 1.285 4.576 -8.279 1.00 . A A . 103 PHE N 1 1
17 32255 1 1 68 PHE O O 1.930 1.651 -8.268 1.00 . A A . 103 PHE O 1 1
17 32256 1 1 69 ILE C C 2.310 0.318 -12.160 1.00 . A A . 104 ILE C 1 1
17 32257 1 1 69 ILE CA C 1.625 0.700 -10.852 1.00 . A A . 104 ILE CA 1 1
17 32258 1 1 69 ILE CB C 0.107 0.485 -11.000 1.00 . A A . 104 ILE CB 1 1
17 32259 1 1 69 ILE CD1 C -1.027 2.684 -10.402 1.00 . A A . 104 ILE CD1 1 1
17 32260 1 1 69 ILE CG1 C -0.563 1.763 -11.509 1.00 . A A . 104 ILE CG1 1 1
17 32261 1 1 69 ILE CG2 C -0.499 0.056 -9.672 1.00 . A A . 104 ILE CG2 1 1
17 32262 1 1 69 ILE H H 2.053 2.746 -11.181 1.00 . A A . 104 ILE H 1 1
17 32263 1 1 69 ILE HA H 1.985 0.051 -10.067 1.00 . A A . 104 ILE HA 1 1
17 32264 1 1 69 ILE HB H -0.054 -0.307 -11.715 1.00 . A A . 104 ILE HB 1 1
17 32265 1 1 69 ILE HD11 H -2.010 2.381 -10.070 1.00 . A A . 104 ILE HD11 1 1
17 32266 1 1 69 ILE HD12 H -0.335 2.630 -9.574 1.00 . A A . 104 ILE HD12 1 1
17 32267 1 1 69 ILE HD13 H -1.070 3.698 -10.771 1.00 . A A . 104 ILE HD13 1 1
17 32268 1 1 69 ILE HG12 H 0.135 2.309 -12.123 1.00 . A A . 104 ILE HG12 1 1
17 32269 1 1 69 ILE HG13 H -1.426 1.496 -12.102 1.00 . A A . 104 ILE HG13 1 1
17 32270 1 1 69 ILE HG21 H -0.033 0.607 -8.869 1.00 . A A . 104 ILE HG21 1 1
17 32271 1 1 69 ILE HG22 H -1.559 0.258 -9.678 1.00 . A A . 104 ILE HG22 1 1
17 32272 1 1 69 ILE HG23 H -0.335 -1.001 -9.526 1.00 . A A . 104 ILE HG23 1 1
17 32273 1 1 69 ILE N N 1.935 2.074 -10.478 1.00 . A A . 104 ILE N 1 1
17 32274 1 1 69 ILE O O 2.765 1.170 -12.923 1.00 . A A . 104 ILE O 1 1
17 32275 1 1 70 PRO C C 2.196 -1.212 -14.895 1.00 . A A . 105 PRO C 1 1
17 32276 1 1 70 PRO CA C 3.012 -1.520 -13.644 1.00 . A A . 105 PRO CA 1 1
17 32277 1 1 70 PRO CB C 3.059 -3.029 -13.395 1.00 . A A . 105 PRO CB 1 1
17 32278 1 1 70 PRO CD C 1.864 -2.066 -11.563 1.00 . A A . 105 PRO CD 1 1
17 32279 1 1 70 PRO CG C 1.953 -3.290 -12.432 1.00 . A A . 105 PRO CG 1 1
17 32280 1 1 70 PRO HA H 4.016 -1.142 -13.768 1.00 . A A . 105 PRO HA 1 1
17 32281 1 1 70 PRO HB2 H 2.906 -3.555 -14.327 1.00 . A A . 105 PRO HB2 1 1
17 32282 1 1 70 PRO HB3 H 4.018 -3.299 -12.977 1.00 . A A . 105 PRO HB3 1 1
17 32283 1 1 70 PRO HD2 H 0.839 -1.874 -11.285 1.00 . A A . 105 PRO HD2 1 1
17 32284 1 1 70 PRO HD3 H 2.479 -2.184 -10.682 1.00 . A A . 105 PRO HD3 1 1
17 32285 1 1 70 PRO HG2 H 1.027 -3.437 -12.968 1.00 . A A . 105 PRO HG2 1 1
17 32286 1 1 70 PRO HG3 H 2.184 -4.159 -11.834 1.00 . A A . 105 PRO HG3 1 1
17 32287 1 1 70 PRO N N 2.386 -0.994 -12.427 1.00 . A A . 105 PRO N 1 1
17 32288 1 1 70 PRO O O 1.293 -0.375 -14.869 1.00 . A A . 105 PRO O 1 1
17 32289 1 1 71 SER C C 1.399 -3.024 -17.862 1.00 . A A . 106 SER C 1 1
17 32290 1 1 71 SER CA C 1.818 -1.689 -17.252 1.00 . A A . 106 SER CA 1 1
17 32291 1 1 71 SER CB C 2.706 -0.923 -18.235 1.00 . A A . 106 SER CB 1 1
17 32292 1 1 71 SER H H 3.249 -2.547 -15.947 1.00 . A A . 106 SER H 1 1
17 32293 1 1 71 SER HA H 0.933 -1.105 -17.049 1.00 . A A . 106 SER HA 1 1
17 32294 1 1 71 SER HB2 H 2.110 -0.591 -19.071 1.00 . A A . 106 SER HB2 1 1
17 32295 1 1 71 SER HB3 H 3.135 -0.067 -17.735 1.00 . A A . 106 SER HB3 1 1
17 32296 1 1 71 SER HG H 4.594 -1.424 -18.379 1.00 . A A . 106 SER HG 1 1
17 32297 1 1 71 SER N N 2.519 -1.893 -15.990 1.00 . A A . 106 SER N 1 1
17 32298 1 1 71 SER O O 0.258 -3.191 -18.293 1.00 . A A . 106 SER O 1 1
17 32299 1 1 71 SER OG O 3.755 -1.743 -18.720 1.00 . A A . 106 SER OG 1 1
17 32300 1 1 72 LYS C C 0.698 -5.805 -17.992 1.00 . A A . 107 LYS C 1 1
17 32301 1 1 72 LYS CA C 2.059 -5.292 -18.450 1.00 . A A . 107 LYS CA 1 1
17 32302 1 1 72 LYS CB C 3.154 -6.277 -18.033 1.00 . A A . 107 LYS CB 1 1
17 32303 1 1 72 LYS CD C 4.364 -8.325 -18.839 1.00 . A A . 107 LYS CD 1 1
17 32304 1 1 72 LYS CE C 4.540 -9.466 -17.848 1.00 . A A . 107 LYS CE 1 1
17 32305 1 1 72 LYS CG C 3.014 -7.647 -18.673 1.00 . A A . 107 LYS CG 1 1
17 32306 1 1 72 LYS H H 3.222 -3.777 -17.535 1.00 . A A . 107 LYS H 1 1
17 32307 1 1 72 LYS HA H 2.055 -5.205 -19.525 1.00 . A A . 107 LYS HA 1 1
17 32308 1 1 72 LYS HB2 H 4.114 -5.868 -18.313 1.00 . A A . 107 LYS HB2 1 1
17 32309 1 1 72 LYS HB3 H 3.123 -6.398 -16.960 1.00 . A A . 107 LYS HB3 1 1
17 32310 1 1 72 LYS HD2 H 4.438 -8.720 -19.841 1.00 . A A . 107 LYS HD2 1 1
17 32311 1 1 72 LYS HD3 H 5.146 -7.596 -18.678 1.00 . A A . 107 LYS HD3 1 1
17 32312 1 1 72 LYS HE2 H 4.736 -9.050 -16.871 1.00 . A A . 107 LYS HE2 1 1
17 32313 1 1 72 LYS HE3 H 3.627 -10.042 -17.817 1.00 . A A . 107 LYS HE3 1 1
17 32314 1 1 72 LYS HG2 H 2.388 -8.265 -18.046 1.00 . A A . 107 LYS HG2 1 1
17 32315 1 1 72 LYS HG3 H 2.556 -7.536 -19.645 1.00 . A A . 107 LYS HG3 1 1
17 32316 1 1 72 LYS HZ1 H 6.571 -9.947 -17.926 1.00 . A A . 107 LYS HZ1 1 1
17 32317 1 1 72 LYS HZ2 H 5.685 -10.495 -19.259 1.00 . A A . 107 LYS HZ2 1 1
17 32318 1 1 72 LYS HZ3 H 5.555 -11.290 -17.772 1.00 . A A . 107 LYS HZ3 1 1
17 32319 1 1 72 LYS N N 2.330 -3.971 -17.894 1.00 . A A . 107 LYS N 1 1
17 32320 1 1 72 LYS NZ N 5.667 -10.362 -18.228 1.00 . A A . 107 LYS NZ 1 1
17 32321 1 1 72 LYS O O -0.236 -5.907 -18.788 1.00 . A A . 107 LYS O 1 1
17 32322 1 1 73 GLN C C -1.609 -5.483 -15.827 1.00 . A A . 108 GLN C 1 1
17 32323 1 1 73 GLN CA C -0.655 -6.629 -16.145 1.00 . A A . 108 GLN CA 1 1
17 32324 1 1 73 GLN CB C -0.378 -7.444 -14.880 1.00 . A A . 108 GLN CB 1 1
17 32325 1 1 73 GLN CD C -1.603 -9.602 -15.355 1.00 . A A . 108 GLN CD 1 1
17 32326 1 1 73 GLN CG C -1.523 -8.362 -14.485 1.00 . A A . 108 GLN CG 1 1
17 32327 1 1 73 GLN H H 1.373 -6.024 -16.123 1.00 . A A . 108 GLN H 1 1
17 32328 1 1 73 GLN HA H -1.116 -7.270 -16.881 1.00 . A A . 108 GLN HA 1 1
17 32329 1 1 73 GLN HB2 H 0.502 -8.048 -15.041 1.00 . A A . 108 GLN HB2 1 1
17 32330 1 1 73 GLN HB3 H -0.193 -6.763 -14.062 1.00 . A A . 108 GLN HB3 1 1
17 32331 1 1 73 GLN HE21 H -1.054 -10.743 -13.822 1.00 . A A . 108 GLN HE21 1 1
17 32332 1 1 73 GLN HE22 H -1.349 -11.573 -15.308 1.00 . A A . 108 GLN HE22 1 1
17 32333 1 1 73 GLN HG2 H -1.384 -8.670 -13.460 1.00 . A A . 108 GLN HG2 1 1
17 32334 1 1 73 GLN HG3 H -2.452 -7.818 -14.574 1.00 . A A . 108 GLN HG3 1 1
17 32335 1 1 73 GLN N N 0.593 -6.127 -16.707 1.00 . A A . 108 GLN N 1 1
17 32336 1 1 73 GLN NE2 N -1.305 -10.756 -14.770 1.00 . A A . 108 GLN NE2 1 1
17 32337 1 1 73 GLN O O -2.780 -5.513 -16.207 1.00 . A A . 108 GLN O 1 1
17 32338 1 1 73 GLN OE1 O -1.929 -9.523 -16.539 1.00 . A A . 108 GLN OE1 1 1
17 32339 1 1 74 ASP C C -2.627 -2.745 -15.977 1.00 . A A . 109 ASP C 1 1
17 32340 1 1 74 ASP CA C -1.909 -3.316 -14.759 1.00 . A A . 109 ASP CA 1 1
17 32341 1 1 74 ASP CB C -1.032 -2.240 -14.117 1.00 . A A . 109 ASP CB 1 1
17 32342 1 1 74 ASP CG C -1.750 -0.911 -13.984 1.00 . A A . 109 ASP CG 1 1
17 32343 1 1 74 ASP H H -0.161 -4.508 -14.854 1.00 . A A . 109 ASP H 1 1
17 32344 1 1 74 ASP HA H -2.647 -3.642 -14.041 1.00 . A A . 109 ASP HA 1 1
17 32345 1 1 74 ASP HB2 H -0.735 -2.567 -13.131 1.00 . A A . 109 ASP HB2 1 1
17 32346 1 1 74 ASP HB3 H -0.150 -2.094 -14.724 1.00 . A A . 109 ASP HB3 1 1
17 32347 1 1 74 ASP N N -1.102 -4.474 -15.128 1.00 . A A . 109 ASP N 1 1
17 32348 1 1 74 ASP O O -3.857 -2.758 -16.049 1.00 . A A . 109 ASP O 1 1
17 32349 1 1 74 ASP OD1 O -2.997 -0.915 -13.909 1.00 . A A . 109 ASP OD1 1 1
17 32350 1 1 74 ASP OD2 O -1.065 0.132 -13.955 1.00 . A A . 109 ASP OD2 1 1
17 32351 1 1 75 LEU C C -2.976 -2.752 -19.059 1.00 . A A . 110 LEU C 1 1
17 32352 1 1 75 LEU CA C -2.415 -1.664 -18.148 1.00 . A A . 110 LEU CA 1 1
17 32353 1 1 75 LEU CB C -1.350 -0.858 -18.893 1.00 . A A . 110 LEU CB 1 1
17 32354 1 1 75 LEU CD1 C -1.799 1.075 -17.361 1.00 . A A . 110 LEU CD1 1 1
17 32355 1 1 75 LEU CD2 C -0.174 1.328 -19.245 1.00 . A A . 110 LEU CD2 1 1
17 32356 1 1 75 LEU CG C -1.464 0.664 -18.786 1.00 . A A . 110 LEU CG 1 1
17 32357 1 1 75 LEU H H -0.880 -2.260 -16.819 1.00 . A A . 110 LEU H 1 1
17 32358 1 1 75 LEU HA H -3.219 -1.004 -17.859 1.00 . A A . 110 LEU HA 1 1
17 32359 1 1 75 LEU HB2 H -0.386 -1.145 -18.504 1.00 . A A . 110 LEU HB2 1 1
17 32360 1 1 75 LEU HB3 H -1.408 -1.122 -19.939 1.00 . A A . 110 LEU HB3 1 1
17 32361 1 1 75 LEU HD11 H -1.473 0.305 -16.678 1.00 . A A . 110 LEU HD11 1 1
17 32362 1 1 75 LEU HD12 H -2.866 1.211 -17.267 1.00 . A A . 110 LEU HD12 1 1
17 32363 1 1 75 LEU HD13 H -1.296 2.002 -17.126 1.00 . A A . 110 LEU HD13 1 1
17 32364 1 1 75 LEU HD21 H 0.490 1.448 -18.402 1.00 . A A . 110 LEU HD21 1 1
17 32365 1 1 75 LEU HD22 H -0.399 2.296 -19.667 1.00 . A A . 110 LEU HD22 1 1
17 32366 1 1 75 LEU HD23 H 0.302 0.711 -19.994 1.00 . A A . 110 LEU HD23 1 1
17 32367 1 1 75 LEU HG H -2.264 1.005 -19.428 1.00 . A A . 110 LEU HG 1 1
17 32368 1 1 75 LEU N N -1.853 -2.242 -16.932 1.00 . A A . 110 LEU N 1 1
17 32369 1 1 75 LEU O O -3.979 -2.548 -19.741 1.00 . A A . 110 LEU O 1 1
17 32370 1 1 76 GLY C C -4.205 -5.405 -19.608 1.00 . A A . 111 GLY C 1 1
17 32371 1 1 76 GLY CA C -2.769 -5.012 -19.893 1.00 . A A . 111 GLY CA 1 1
17 32372 1 1 76 GLY H H -1.526 -4.014 -18.500 1.00 . A A . 111 GLY H 1 1
17 32373 1 1 76 GLY HA2 H -2.684 -4.726 -20.931 1.00 . A A . 111 GLY HA2 1 1
17 32374 1 1 76 GLY HA3 H -2.132 -5.865 -19.712 1.00 . A A . 111 GLY HA3 1 1
17 32375 1 1 76 GLY N N -2.320 -3.909 -19.064 1.00 . A A . 111 GLY N 1 1
17 32376 1 1 76 GLY O O -5.025 -5.490 -20.521 1.00 . A A . 111 GLY O 1 1
17 32377 1 1 77 ALA C C -6.779 -4.820 -17.872 1.00 . A A . 112 ALA C 1 1
17 32378 1 1 77 ALA CA C -5.856 -6.032 -17.934 1.00 . A A . 112 ALA CA 1 1
17 32379 1 1 77 ALA CB C -5.821 -6.742 -16.589 1.00 . A A . 112 ALA CB 1 1
17 32380 1 1 77 ALA H H -3.812 -5.561 -17.654 1.00 . A A . 112 ALA H 1 1
17 32381 1 1 77 ALA HA H -6.238 -6.726 -18.669 1.00 . A A . 112 ALA HA 1 1
17 32382 1 1 77 ALA HB1 H -6.391 -6.173 -15.868 1.00 . A A . 112 ALA HB1 1 1
17 32383 1 1 77 ALA HB2 H -6.250 -7.727 -16.690 1.00 . A A . 112 ALA HB2 1 1
17 32384 1 1 77 ALA HB3 H -4.799 -6.826 -16.253 1.00 . A A . 112 ALA HB3 1 1
17 32385 1 1 77 ALA N N -4.509 -5.646 -18.337 1.00 . A A . 112 ALA N 1 1
17 32386 1 1 77 ALA O O -7.828 -4.793 -18.515 1.00 . A A . 112 ALA O 1 1
17 32387 1 1 78 ALA C C -7.408 -1.937 -18.298 1.00 . A A . 113 ALA C 1 1
17 32388 1 1 78 ALA CA C -7.174 -2.604 -16.947 1.00 . A A . 113 ALA CA 1 1
17 32389 1 1 78 ALA CB C -6.488 -1.639 -15.991 1.00 . A A . 113 ALA CB 1 1
17 32390 1 1 78 ALA H H -5.537 -3.901 -16.604 1.00 . A A . 113 ALA H 1 1
17 32391 1 1 78 ALA HA H -8.129 -2.877 -16.520 1.00 . A A . 113 ALA HA 1 1
17 32392 1 1 78 ALA HB1 H -7.231 -1.011 -15.521 1.00 . A A . 113 ALA HB1 1 1
17 32393 1 1 78 ALA HB2 H -5.958 -2.197 -15.235 1.00 . A A . 113 ALA HB2 1 1
17 32394 1 1 78 ALA HB3 H -5.791 -1.024 -16.541 1.00 . A A . 113 ALA HB3 1 1
17 32395 1 1 78 ALA N N -6.382 -3.820 -17.092 1.00 . A A . 113 ALA N 1 1
17 32396 1 1 78 ALA O O -8.323 -1.130 -18.452 1.00 . A A . 113 ALA O 1 1
17 32397 1 1 79 GLY C C -7.098 -2.734 -21.643 1.00 . A A . 114 GLY C 1 1
17 32398 1 1 79 GLY CA C -6.708 -1.705 -20.601 1.00 . A A . 114 GLY CA 1 1
17 32399 1 1 79 GLY H H -5.863 -2.930 -19.095 1.00 . A A . 114 GLY H 1 1
17 32400 1 1 79 GLY HA2 H -7.462 -0.933 -20.572 1.00 . A A . 114 GLY HA2 1 1
17 32401 1 1 79 GLY HA3 H -5.765 -1.262 -20.884 1.00 . A A . 114 GLY HA3 1 1
17 32402 1 1 79 GLY N N -6.575 -2.281 -19.275 1.00 . A A . 114 GLY N 1 1
17 32403 1 1 79 GLY O O -8.224 -2.728 -22.139 1.00 . A A . 114 GLY O 1 1
17 32404 1 1 80 ALA C C -5.147 -5.446 -23.271 1.00 . A A . 115 ALA C 1 1
17 32405 1 1 80 ALA CA C -6.416 -4.658 -22.968 1.00 . A A . 115 ALA CA 1 1
17 32406 1 1 80 ALA CB C -6.978 -4.047 -24.243 1.00 . A A . 115 ALA CB 1 1
17 32407 1 1 80 ALA H H -5.285 -3.571 -21.547 1.00 . A A . 115 ALA H 1 1
17 32408 1 1 80 ALA HA H -7.159 -5.331 -22.563 1.00 . A A . 115 ALA HA 1 1
17 32409 1 1 80 ALA HB1 H -6.520 -3.083 -24.412 1.00 . A A . 115 ALA HB1 1 1
17 32410 1 1 80 ALA HB2 H -6.766 -4.698 -25.078 1.00 . A A . 115 ALA HB2 1 1
17 32411 1 1 80 ALA HB3 H -8.046 -3.925 -24.143 1.00 . A A . 115 ALA HB3 1 1
17 32412 1 1 80 ALA N N -6.164 -3.618 -21.978 1.00 . A A . 115 ALA N 1 1
17 32413 1 1 80 ALA O O -4.037 -4.927 -23.152 1.00 . A A . 115 ALA O 1 1
17 32414 1 1 81 THR C C -3.468 -7.089 -25.240 1.00 . A A . 116 THR C 1 1
17 32415 1 1 81 THR CA C -4.186 -7.566 -23.983 1.00 . A A . 116 THR CA 1 1
17 32416 1 1 81 THR CB C -4.630 -9.027 -24.182 1.00 . A A . 116 THR CB 1 1
17 32417 1 1 81 THR CG2 C -4.398 -9.841 -22.919 1.00 . A A . 116 THR CG2 1 1
17 32418 1 1 81 THR H H -6.227 -7.062 -23.740 1.00 . A A . 116 THR H 1 1
17 32419 1 1 81 THR HA H -3.496 -7.532 -23.152 1.00 . A A . 116 THR HA 1 1
17 32420 1 1 81 THR HB H -4.047 -9.459 -24.983 1.00 . A A . 116 THR HB 1 1
17 32421 1 1 81 THR HG1 H -6.121 -9.559 -25.359 1.00 . A A . 116 THR HG1 1 1
17 32422 1 1 81 THR HG21 H -5.338 -10.243 -22.572 1.00 . A A . 116 THR HG21 1 1
17 32423 1 1 81 THR HG22 H -3.975 -9.206 -22.154 1.00 . A A . 116 THR HG22 1 1
17 32424 1 1 81 THR HG23 H -3.716 -10.651 -23.132 1.00 . A A . 116 THR HG23 1 1
17 32425 1 1 81 THR N N -5.317 -6.705 -23.664 1.00 . A A . 116 THR N 1 1
17 32426 1 1 81 THR O O -4.100 -6.801 -26.257 1.00 . A A . 116 THR O 1 1
17 32427 1 1 81 THR OG1 O -6.017 -9.073 -24.538 1.00 . A A . 116 THR OG1 1 1
17 32428 1 1 82 LYS C C -1.626 -5.106 -26.634 1.00 . A A . 117 LYS C 1 1
17 32429 1 1 82 LYS CA C -1.339 -6.566 -26.299 1.00 . A A . 117 LYS CA 1 1
17 32430 1 1 82 LYS CB C -1.617 -7.445 -27.520 1.00 . A A . 117 LYS CB 1 1
17 32431 1 1 82 LYS CD C -0.264 -9.414 -26.742 1.00 . A A . 117 LYS CD 1 1
17 32432 1 1 82 LYS CE C 0.708 -9.549 -27.904 1.00 . A A . 117 LYS CE 1 1
17 32433 1 1 82 LYS CG C -1.627 -8.932 -27.210 1.00 . A A . 117 LYS CG 1 1
17 32434 1 1 82 LYS H H -1.697 -7.251 -24.327 1.00 . A A . 117 LYS H 1 1
17 32435 1 1 82 LYS HA H -0.300 -6.663 -26.025 1.00 . A A . 117 LYS HA 1 1
17 32436 1 1 82 LYS HB2 H -2.579 -7.177 -27.930 1.00 . A A . 117 LYS HB2 1 1
17 32437 1 1 82 LYS HB3 H -0.854 -7.259 -28.263 1.00 . A A . 117 LYS HB3 1 1
17 32438 1 1 82 LYS HD2 H 0.135 -8.704 -26.034 1.00 . A A . 117 LYS HD2 1 1
17 32439 1 1 82 LYS HD3 H -0.377 -10.377 -26.264 1.00 . A A . 117 LYS HD3 1 1
17 32440 1 1 82 LYS HE2 H 0.478 -10.453 -28.446 1.00 . A A . 117 LYS HE2 1 1
17 32441 1 1 82 LYS HE3 H 0.588 -8.697 -28.557 1.00 . A A . 117 LYS HE3 1 1
17 32442 1 1 82 LYS HG2 H -2.351 -9.123 -26.432 1.00 . A A . 117 LYS HG2 1 1
17 32443 1 1 82 LYS HG3 H -1.904 -9.475 -28.103 1.00 . A A . 117 LYS HG3 1 1
17 32444 1 1 82 LYS HZ1 H 2.198 -10.220 -26.602 1.00 . A A . 117 LYS HZ1 1 1
17 32445 1 1 82 LYS HZ2 H 2.457 -8.656 -27.192 1.00 . A A . 117 LYS HZ2 1 1
17 32446 1 1 82 LYS HZ3 H 2.729 -9.992 -28.191 1.00 . A A . 117 LYS HZ3 1 1
17 32447 1 1 82 LYS N N -2.144 -7.007 -25.166 1.00 . A A . 117 LYS N 1 1
17 32448 1 1 82 LYS NZ N 2.122 -9.609 -27.439 1.00 . A A . 117 LYS NZ 1 1
17 32449 1 1 82 LYS O O -1.848 -4.758 -27.794 1.00 . A A . 117 LYS O 1 1
17 32450 1 1 83 ARG C C -1.381 -2.029 -24.601 1.00 . A A . 118 ARG C 1 1
17 32451 1 1 83 ARG CA C -1.875 -2.834 -25.800 1.00 . A A . 118 ARG CA 1 1
17 32452 1 1 83 ARG CB C -3.371 -2.589 -26.011 1.00 . A A . 118 ARG CB 1 1
17 32453 1 1 83 ARG CD C -4.976 -1.737 -27.747 1.00 . A A . 118 ARG CD 1 1
17 32454 1 1 83 ARG CG C -3.800 -2.660 -27.467 1.00 . A A . 118 ARG CG 1 1
17 32455 1 1 83 ARG CZ C -7.396 -1.647 -27.325 1.00 . A A . 118 ARG CZ 1 1
17 32456 1 1 83 ARG H H -1.433 -4.594 -24.711 1.00 . A A . 118 ARG H 1 1
17 32457 1 1 83 ARG HA H -1.339 -2.512 -26.680 1.00 . A A . 118 ARG HA 1 1
17 32458 1 1 83 ARG HB2 H -3.927 -3.331 -25.458 1.00 . A A . 118 ARG HB2 1 1
17 32459 1 1 83 ARG HB3 H -3.619 -1.609 -25.632 1.00 . A A . 118 ARG HB3 1 1
17 32460 1 1 83 ARG HD2 H -4.788 -0.784 -27.276 1.00 . A A . 118 ARG HD2 1 1
17 32461 1 1 83 ARG HD3 H -5.062 -1.600 -28.814 1.00 . A A . 118 ARG HD3 1 1
17 32462 1 1 83 ARG HE H -6.204 -3.159 -26.803 1.00 . A A . 118 ARG HE 1 1
17 32463 1 1 83 ARG HG2 H -2.970 -2.367 -28.092 1.00 . A A . 118 ARG HG2 1 1
17 32464 1 1 83 ARG HG3 H -4.087 -3.675 -27.698 1.00 . A A . 118 ARG HG3 1 1
17 32465 1 1 83 ARG HH11 H -6.638 -0.034 -28.275 1.00 . A A . 118 ARG HH11 1 1
17 32466 1 1 83 ARG HH12 H -8.343 0.017 -27.971 1.00 . A A . 118 ARG HH12 1 1
17 32467 1 1 83 ARG HH21 H -8.448 -3.104 -26.398 1.00 . A A . 118 ARG HH21 1 1
17 32468 1 1 83 ARG HH22 H -9.371 -1.730 -26.903 1.00 . A A . 118 ARG HH22 1 1
17 32469 1 1 83 ARG N N -1.617 -4.256 -25.612 1.00 . A A . 118 ARG N 1 1
17 32470 1 1 83 ARG NE N -6.231 -2.280 -27.235 1.00 . A A . 118 ARG NE 1 1
17 32471 1 1 83 ARG NH1 N -7.465 -0.457 -27.904 1.00 . A A . 118 ARG NH1 1 1
17 32472 1 1 83 ARG NH2 N -8.495 -2.206 -26.835 1.00 . A A . 118 ARG NH2 1 1
17 32473 1 1 83 ARG O O -2.159 -1.415 -23.871 1.00 . A A . 118 ARG O 1 1
17 32474 1 1 84 PRO C C 0.504 0.206 -23.468 1.00 . A A . 119 PRO C 1 1
17 32475 1 1 84 PRO CA C 0.572 -1.306 -23.284 1.00 . A A . 119 PRO CA 1 1
17 32476 1 1 84 PRO CB C 2.025 -1.785 -23.324 1.00 . A A . 119 PRO CB 1 1
17 32477 1 1 84 PRO CD C 0.931 -2.740 -25.223 1.00 . A A . 119 PRO CD 1 1
17 32478 1 1 84 PRO CG C 2.248 -2.200 -24.738 1.00 . A A . 119 PRO CG 1 1
17 32479 1 1 84 PRO HA H 0.129 -1.572 -22.335 1.00 . A A . 119 PRO HA 1 1
17 32480 1 1 84 PRO HB2 H 2.682 -0.975 -23.041 1.00 . A A . 119 PRO HB2 1 1
17 32481 1 1 84 PRO HB3 H 2.153 -2.614 -22.645 1.00 . A A . 119 PRO HB3 1 1
17 32482 1 1 84 PRO HD2 H 0.791 -2.511 -26.269 1.00 . A A . 119 PRO HD2 1 1
17 32483 1 1 84 PRO HD3 H 0.877 -3.807 -25.059 1.00 . A A . 119 PRO HD3 1 1
17 32484 1 1 84 PRO HG2 H 2.543 -1.346 -25.329 1.00 . A A . 119 PRO HG2 1 1
17 32485 1 1 84 PRO HG3 H 3.006 -2.968 -24.779 1.00 . A A . 119 PRO HG3 1 1
17 32486 1 1 84 PRO N N -0.056 -2.031 -24.393 1.00 . A A . 119 PRO N 1 1
17 32487 1 1 84 PRO O O 0.983 0.743 -24.467 1.00 . A A . 119 PRO O 1 1
17 32488 1 1 85 THR C C 0.817 3.020 -21.671 1.00 . A A . 120 THR C 1 1
17 32489 1 1 85 THR CA C -0.225 2.340 -22.552 1.00 . A A . 120 THR CA 1 1
17 32490 1 1 85 THR CB C -1.629 2.795 -22.111 1.00 . A A . 120 THR CB 1 1
17 32491 1 1 85 THR CG2 C -2.223 3.769 -23.117 1.00 . A A . 120 THR CG2 1 1
17 32492 1 1 85 THR H H -0.456 0.406 -21.726 1.00 . A A . 120 THR H 1 1
17 32493 1 1 85 THR HA H -0.074 2.650 -23.576 1.00 . A A . 120 THR HA 1 1
17 32494 1 1 85 THR HB H -1.546 3.293 -21.156 1.00 . A A . 120 THR HB 1 1
17 32495 1 1 85 THR HG1 H -2.982 1.730 -21.151 1.00 . A A . 120 THR HG1 1 1
17 32496 1 1 85 THR HG21 H -2.053 4.781 -22.781 1.00 . A A . 120 THR HG21 1 1
17 32497 1 1 85 THR HG22 H -3.285 3.593 -23.205 1.00 . A A . 120 THR HG22 1 1
17 32498 1 1 85 THR HG23 H -1.753 3.625 -24.079 1.00 . A A . 120 THR HG23 1 1
17 32499 1 1 85 THR N N -0.094 0.890 -22.497 1.00 . A A . 120 THR N 1 1
17 32500 1 1 85 THR O O 1.690 2.363 -21.106 1.00 . A A . 120 THR O 1 1
17 32501 1 1 85 THR OG1 O -2.490 1.660 -21.973 1.00 . A A . 120 THR OG1 1 1
17 32502 1 1 86 SER C C 0.930 5.835 -19.619 1.00 . A A . 121 SER C 1 1
17 32503 1 1 86 SER CA C 1.656 5.111 -20.749 1.00 . A A . 121 SER CA 1 1
17 32504 1 1 86 SER CB C 2.405 6.121 -21.619 1.00 . A A . 121 SER CB 1 1
17 32505 1 1 86 SER H H 0.001 4.809 -22.034 1.00 . A A . 121 SER H 1 1
17 32506 1 1 86 SER HA H 2.367 4.421 -20.319 1.00 . A A . 121 SER HA 1 1
17 32507 1 1 86 SER HB2 H 2.395 7.087 -21.136 1.00 . A A . 121 SER HB2 1 1
17 32508 1 1 86 SER HB3 H 3.427 5.794 -21.747 1.00 . A A . 121 SER HB3 1 1
17 32509 1 1 86 SER HG H 1.440 7.126 -22.996 1.00 . A A . 121 SER HG 1 1
17 32510 1 1 86 SER N N 0.719 4.341 -21.559 1.00 . A A . 121 SER N 1 1
17 32511 1 1 86 SER O O 0.978 5.414 -18.464 1.00 . A A . 121 SER O 1 1
17 32512 1 1 86 SER OG O 1.801 6.243 -22.895 1.00 . A A . 121 SER OG 1 1
17 32513 1 1 87 VAL C C -1.967 7.370 -19.007 1.00 . A A . 122 VAL C 1 1
17 32514 1 1 87 VAL CA C -0.482 7.713 -18.980 1.00 . A A . 122 VAL CA 1 1
17 32515 1 1 87 VAL CB C -0.311 9.224 -19.224 1.00 . A A . 122 VAL CB 1 1
17 32516 1 1 87 VAL CG1 C 1.063 9.687 -18.764 1.00 . A A . 122 VAL CG1 1 1
17 32517 1 1 87 VAL CG2 C -0.530 9.554 -20.693 1.00 . A A . 122 VAL CG2 1 1
17 32518 1 1 87 VAL H H 0.255 7.214 -20.901 1.00 . A A . 122 VAL H 1 1
17 32519 1 1 87 VAL HA H -0.086 7.480 -18.002 1.00 . A A . 122 VAL HA 1 1
17 32520 1 1 87 VAL HB H -1.056 9.748 -18.644 1.00 . A A . 122 VAL HB 1 1
17 32521 1 1 87 VAL HG11 H 1.568 8.873 -18.264 1.00 . A A . 122 VAL HG11 1 1
17 32522 1 1 87 VAL HG12 H 1.642 10.001 -19.619 1.00 . A A . 122 VAL HG12 1 1
17 32523 1 1 87 VAL HG13 H 0.953 10.515 -18.079 1.00 . A A . 122 VAL HG13 1 1
17 32524 1 1 87 VAL HG21 H -1.052 8.739 -21.171 1.00 . A A . 122 VAL HG21 1 1
17 32525 1 1 87 VAL HG22 H -1.117 10.457 -20.774 1.00 . A A . 122 VAL HG22 1 1
17 32526 1 1 87 VAL HG23 H 0.426 9.702 -21.175 1.00 . A A . 122 VAL HG23 1 1
17 32527 1 1 87 VAL N N 0.256 6.929 -19.963 1.00 . A A . 122 VAL N 1 1
17 32528 1 1 87 VAL O O -2.673 7.692 -19.963 1.00 . A A . 122 VAL O 1 1
17 32529 1 1 88 VAL C C -4.452 6.816 -16.542 1.00 . A A . 123 VAL C 1 1
17 32530 1 1 88 VAL CA C -3.840 6.329 -17.851 1.00 . A A . 123 VAL CA 1 1
17 32531 1 1 88 VAL CB C -4.010 4.801 -17.947 1.00 . A A . 123 VAL CB 1 1
17 32532 1 1 88 VAL CG1 C -2.967 4.093 -17.096 1.00 . A A . 123 VAL CG1 1 1
17 32533 1 1 88 VAL CG2 C -5.415 4.394 -17.530 1.00 . A A . 123 VAL CG2 1 1
17 32534 1 1 88 VAL H H -1.826 6.486 -17.219 1.00 . A A . 123 VAL H 1 1
17 32535 1 1 88 VAL HA H -4.370 6.782 -18.676 1.00 . A A . 123 VAL HA 1 1
17 32536 1 1 88 VAL HB H -3.863 4.507 -18.976 1.00 . A A . 123 VAL HB 1 1
17 32537 1 1 88 VAL HG11 H -2.510 4.803 -16.422 1.00 . A A . 123 VAL HG11 1 1
17 32538 1 1 88 VAL HG12 H -3.440 3.307 -16.526 1.00 . A A . 123 VAL HG12 1 1
17 32539 1 1 88 VAL HG13 H -2.209 3.667 -17.737 1.00 . A A . 123 VAL HG13 1 1
17 32540 1 1 88 VAL HG21 H -5.693 3.483 -18.039 1.00 . A A . 123 VAL HG21 1 1
17 32541 1 1 88 VAL HG22 H -5.441 4.234 -16.463 1.00 . A A . 123 VAL HG22 1 1
17 32542 1 1 88 VAL HG23 H -6.110 5.179 -17.793 1.00 . A A . 123 VAL HG23 1 1
17 32543 1 1 88 VAL N N -2.437 6.714 -17.950 1.00 . A A . 123 VAL N 1 1
17 32544 1 1 88 VAL O O -3.812 6.774 -15.491 1.00 . A A . 123 VAL O 1 1
17 32545 1 1 89 PHE C C -7.837 7.271 -15.406 1.00 . A A . 124 PHE C 1 1
17 32546 1 1 89 PHE CA C -6.397 7.773 -15.434 1.00 . A A . 124 PHE CA 1 1
17 32547 1 1 89 PHE CB C -6.377 9.303 -15.410 1.00 . A A . 124 PHE CB 1 1
17 32548 1 1 89 PHE CD1 C -7.314 9.870 -17.667 1.00 . A A . 124 PHE CD1 1 1
17 32549 1 1 89 PHE CD2 C -8.514 10.579 -15.733 1.00 . A A . 124 PHE CD2 1 1
17 32550 1 1 89 PHE CE1 C -8.274 10.447 -18.477 1.00 . A A . 124 PHE CE1 1 1
17 32551 1 1 89 PHE CE2 C -9.477 11.157 -16.537 1.00 . A A . 124 PHE CE2 1 1
17 32552 1 1 89 PHE CG C -7.423 9.930 -16.287 1.00 . A A . 124 PHE CG 1 1
17 32553 1 1 89 PHE CZ C -9.358 11.090 -17.912 1.00 . A A . 124 PHE CZ 1 1
17 32554 1 1 89 PHE H H -6.154 7.285 -17.480 1.00 . A A . 124 PHE H 1 1
17 32555 1 1 89 PHE HA H -5.881 7.401 -14.563 1.00 . A A . 124 PHE HA 1 1
17 32556 1 1 89 PHE HB2 H -6.547 9.642 -14.399 1.00 . A A . 124 PHE HB2 1 1
17 32557 1 1 89 PHE HB3 H -5.411 9.649 -15.743 1.00 . A A . 124 PHE HB3 1 1
17 32558 1 1 89 PHE HD1 H -6.468 9.366 -18.111 1.00 . A A . 124 PHE HD1 1 1
17 32559 1 1 89 PHE HD2 H -8.609 10.631 -14.657 1.00 . A A . 124 PHE HD2 1 1
17 32560 1 1 89 PHE HE1 H -8.178 10.393 -19.551 1.00 . A A . 124 PHE HE1 1 1
17 32561 1 1 89 PHE HE2 H -10.323 11.659 -16.092 1.00 . A A . 124 PHE HE2 1 1
17 32562 1 1 89 PHE HZ H -10.109 11.542 -18.542 1.00 . A A . 124 PHE HZ 1 1
17 32563 1 1 89 PHE N N -5.696 7.277 -16.614 1.00 . A A . 124 PHE N 1 1
17 32564 1 1 89 PHE O O -8.453 7.061 -16.451 1.00 . A A . 124 PHE O 1 1
17 32565 1 1 90 ILE C C -10.723 7.764 -14.019 1.00 . A A . 125 ILE C 1 1
17 32566 1 1 90 ILE CA C -9.735 6.603 -14.038 1.00 . A A . 125 ILE CA 1 1
17 32567 1 1 90 ILE CB C -9.894 5.787 -12.741 1.00 . A A . 125 ILE CB 1 1
17 32568 1 1 90 ILE CD1 C -7.837 4.397 -13.300 1.00 . A A . 125 ILE CD1 1 1
17 32569 1 1 90 ILE CG1 C -9.300 4.388 -12.918 1.00 . A A . 125 ILE CG1 1 1
17 32570 1 1 90 ILE CG2 C -11.360 5.700 -12.346 1.00 . A A . 125 ILE CG2 1 1
17 32571 1 1 90 ILE H H -7.826 7.266 -13.407 1.00 . A A . 125 ILE H 1 1
17 32572 1 1 90 ILE HA H -9.966 5.961 -14.875 1.00 . A A . 125 ILE HA 1 1
17 32573 1 1 90 ILE HB H -9.363 6.299 -11.953 1.00 . A A . 125 ILE HB 1 1
17 32574 1 1 90 ILE HD11 H -7.432 3.400 -13.196 1.00 . A A . 125 ILE HD11 1 1
17 32575 1 1 90 ILE HD12 H -7.734 4.720 -14.326 1.00 . A A . 125 ILE HD12 1 1
17 32576 1 1 90 ILE HD13 H -7.298 5.072 -12.653 1.00 . A A . 125 ILE HD13 1 1
17 32577 1 1 90 ILE HG12 H -9.397 3.843 -11.992 1.00 . A A . 125 ILE HG12 1 1
17 32578 1 1 90 ILE HG13 H -9.844 3.870 -13.694 1.00 . A A . 125 ILE HG13 1 1
17 32579 1 1 90 ILE HG21 H -11.977 5.947 -13.198 1.00 . A A . 125 ILE HG21 1 1
17 32580 1 1 90 ILE HG22 H -11.586 4.697 -12.019 1.00 . A A . 125 ILE HG22 1 1
17 32581 1 1 90 ILE HG23 H -11.559 6.395 -11.544 1.00 . A A . 125 ILE HG23 1 1
17 32582 1 1 90 ILE N N -8.367 7.080 -14.203 1.00 . A A . 125 ILE N 1 1
17 32583 1 1 90 ILE O O -10.554 8.726 -13.269 1.00 . A A . 125 ILE O 1 1
17 32584 1 1 91 VAL C C -14.145 8.167 -14.525 1.00 . A A . 126 VAL C 1 1
17 32585 1 1 91 VAL CA C -12.777 8.707 -14.924 1.00 . A A . 126 VAL CA 1 1
17 32586 1 1 91 VAL CB C -12.865 9.303 -16.342 1.00 . A A . 126 VAL CB 1 1
17 32587 1 1 91 VAL CG1 C -12.994 10.817 -16.278 1.00 . A A . 126 VAL CG1 1 1
17 32588 1 1 91 VAL CG2 C -11.653 8.896 -17.166 1.00 . A A . 126 VAL CG2 1 1
17 32589 1 1 91 VAL H H -11.839 6.876 -15.420 1.00 . A A . 126 VAL H 1 1
17 32590 1 1 91 VAL HA H -12.499 9.497 -14.241 1.00 . A A . 126 VAL HA 1 1
17 32591 1 1 91 VAL HB H -13.749 8.908 -16.821 1.00 . A A . 126 VAL HB 1 1
17 32592 1 1 91 VAL HG11 H -12.341 11.201 -15.508 1.00 . A A . 126 VAL HG11 1 1
17 32593 1 1 91 VAL HG12 H -12.718 11.242 -17.232 1.00 . A A . 126 VAL HG12 1 1
17 32594 1 1 91 VAL HG13 H -14.015 11.082 -16.048 1.00 . A A . 126 VAL HG13 1 1
17 32595 1 1 91 VAL HG21 H -11.770 7.876 -17.501 1.00 . A A . 126 VAL HG21 1 1
17 32596 1 1 91 VAL HG22 H -11.566 9.549 -18.022 1.00 . A A . 126 VAL HG22 1 1
17 32597 1 1 91 VAL HG23 H -10.762 8.976 -16.561 1.00 . A A . 126 VAL HG23 1 1
17 32598 1 1 91 VAL N N -11.758 7.667 -14.847 1.00 . A A . 126 VAL N 1 1
17 32599 1 1 91 VAL O O -14.911 7.674 -15.353 1.00 . A A . 126 VAL O 1 1
17 32600 1 1 92 PRO C C -16.915 8.651 -13.137 1.00 . A A . 127 PRO C 1 1
17 32601 1 1 92 PRO CA C -15.741 7.788 -12.686 1.00 . A A . 127 PRO CA 1 1
17 32602 1 1 92 PRO CB C -15.549 7.896 -11.171 1.00 . A A . 127 PRO CB 1 1
17 32603 1 1 92 PRO CD C -13.599 8.838 -12.182 1.00 . A A . 127 PRO CD 1 1
17 32604 1 1 92 PRO CG C -14.515 8.953 -10.995 1.00 . A A . 127 PRO CG 1 1
17 32605 1 1 92 PRO HA H -15.929 6.759 -12.955 1.00 . A A . 127 PRO HA 1 1
17 32606 1 1 92 PRO HB2 H -16.484 8.175 -10.706 1.00 . A A . 127 PRO HB2 1 1
17 32607 1 1 92 PRO HB3 H -15.215 6.947 -10.779 1.00 . A A . 127 PRO HB3 1 1
17 32608 1 1 92 PRO HD2 H -13.238 9.813 -12.475 1.00 . A A . 127 PRO HD2 1 1
17 32609 1 1 92 PRO HD3 H -12.773 8.179 -11.959 1.00 . A A . 127 PRO HD3 1 1
17 32610 1 1 92 PRO HG2 H -14.983 9.925 -10.975 1.00 . A A . 127 PRO HG2 1 1
17 32611 1 1 92 PRO HG3 H -13.966 8.780 -10.081 1.00 . A A . 127 PRO HG3 1 1
17 32612 1 1 92 PRO N N -14.463 8.262 -13.225 1.00 . A A . 127 PRO N 1 1
17 32613 1 1 92 PRO O O -17.514 9.368 -12.336 1.00 . A A . 127 PRO O 1 1
17 32614 1 1 93 GLY C C -18.023 10.836 -15.030 1.00 . A A . 128 GLY C 1 1
17 32615 1 1 93 GLY CA C -18.341 9.356 -14.958 1.00 . A A . 128 GLY CA 1 1
17 32616 1 1 93 GLY H H -16.726 7.987 -15.016 1.00 . A A . 128 GLY H 1 1
17 32617 1 1 93 GLY HA2 H -18.572 8.999 -15.951 1.00 . A A . 128 GLY HA2 1 1
17 32618 1 1 93 GLY HA3 H -19.206 9.215 -14.326 1.00 . A A . 128 GLY HA3 1 1
17 32619 1 1 93 GLY N N -17.239 8.576 -14.424 1.00 . A A . 128 GLY N 1 1
17 32620 1 1 93 GLY O O -17.725 11.363 -16.101 1.00 . A A . 128 GLY O 1 1
17 32621 1 1 94 SER C C -17.704 13.410 -12.376 1.00 . A A . 129 SER C 1 1
17 32622 1 1 94 SER CA C -17.810 12.940 -13.823 1.00 . A A . 129 SER CA 1 1
17 32623 1 1 94 SER CB C -18.905 13.725 -14.548 1.00 . A A . 129 SER CB 1 1
17 32624 1 1 94 SER H H -18.331 11.033 -13.064 1.00 . A A . 129 SER H 1 1
17 32625 1 1 94 SER HA H -16.866 13.116 -14.317 1.00 . A A . 129 SER HA 1 1
17 32626 1 1 94 SER HB2 H -19.590 13.035 -15.015 1.00 . A A . 129 SER HB2 1 1
17 32627 1 1 94 SER HB3 H -19.439 14.336 -13.834 1.00 . A A . 129 SER HB3 1 1
17 32628 1 1 94 SER HG H -18.480 14.166 -16.409 1.00 . A A . 129 SER HG 1 1
17 32629 1 1 94 SER N N -18.088 11.510 -13.885 1.00 . A A . 129 SER N 1 1
17 32630 1 1 94 SER O O -17.644 12.601 -11.452 1.00 . A A . 129 SER O 1 1
17 32631 1 1 94 SER OG O -18.353 14.567 -15.546 1.00 . A A . 129 SER OG 1 1
17 32632 1 1 95 ASN C C -18.754 14.868 -9.982 1.00 . A A . 130 ASN C 1 1
17 32633 1 1 95 ASN CA C -17.581 15.306 -10.854 1.00 . A A . 130 ASN CA 1 1
17 32634 1 1 95 ASN CB C -17.537 16.833 -10.941 1.00 . A A . 130 ASN CB 1 1
17 32635 1 1 95 ASN CG C -18.616 17.391 -11.848 1.00 . A A . 130 ASN CG 1 1
17 32636 1 1 95 ASN H H -17.731 15.321 -12.965 1.00 . A A . 130 ASN H 1 1
17 32637 1 1 95 ASN HA H -16.664 14.953 -10.407 1.00 . A A . 130 ASN HA 1 1
17 32638 1 1 95 ASN HB2 H -17.675 17.247 -9.953 1.00 . A A . 130 ASN HB2 1 1
17 32639 1 1 95 ASN HB3 H -16.576 17.139 -11.324 1.00 . A A . 130 ASN HB3 1 1
17 32640 1 1 95 ASN HD21 H -19.682 17.964 -10.270 1.00 . A A . 130 ASN HD21 1 1
17 32641 1 1 95 ASN HD22 H -20.376 18.315 -11.813 1.00 . A A . 130 ASN HD22 1 1
17 32642 1 1 95 ASN N N -17.681 14.726 -12.188 1.00 . A A . 130 ASN N 1 1
17 32643 1 1 95 ASN ND2 N -19.664 17.946 -11.250 1.00 . A A . 130 ASN ND2 1 1
17 32644 1 1 95 ASN O O -18.565 14.377 -8.868 1.00 . A A . 130 ASN O 1 1
17 32645 1 1 95 ASN OD1 O -18.509 17.324 -13.073 1.00 . A A . 130 ASN OD1 1 1
17 32646 1 1 96 LYS C C -21.495 13.196 -9.977 1.00 . A A . 131 LYS C 1 1
17 32647 1 1 96 LYS CA C -21.170 14.672 -9.765 1.00 . A A . 131 LYS CA 1 1
17 32648 1 1 96 LYS CB C -22.353 15.534 -10.212 1.00 . A A . 131 LYS CB 1 1
17 32649 1 1 96 LYS CD C -24.033 17.139 -9.257 1.00 . A A . 131 LYS CD 1 1
17 32650 1 1 96 LYS CE C -23.150 18.242 -8.691 1.00 . A A . 131 LYS CE 1 1
17 32651 1 1 96 LYS CG C -23.378 15.775 -9.117 1.00 . A A . 131 LYS CG 1 1
17 32652 1 1 96 LYS H H -20.052 15.446 -11.388 1.00 . A A . 131 LYS H 1 1
17 32653 1 1 96 LYS HA H -20.989 14.841 -8.715 1.00 . A A . 131 LYS HA 1 1
17 32654 1 1 96 LYS HB2 H -21.980 16.492 -10.544 1.00 . A A . 131 LYS HB2 1 1
17 32655 1 1 96 LYS HB3 H -22.848 15.044 -11.038 1.00 . A A . 131 LYS HB3 1 1
17 32656 1 1 96 LYS HD2 H -24.211 17.338 -10.303 1.00 . A A . 131 LYS HD2 1 1
17 32657 1 1 96 LYS HD3 H -24.973 17.134 -8.724 1.00 . A A . 131 LYS HD3 1 1
17 32658 1 1 96 LYS HE2 H -22.813 17.947 -7.710 1.00 . A A . 131 LYS HE2 1 1
17 32659 1 1 96 LYS HE3 H -22.297 18.371 -9.341 1.00 . A A . 131 LYS HE3 1 1
17 32660 1 1 96 LYS HG2 H -24.141 15.014 -9.177 1.00 . A A . 131 LYS HG2 1 1
17 32661 1 1 96 LYS HG3 H -22.885 15.719 -8.157 1.00 . A A . 131 LYS HG3 1 1
17 32662 1 1 96 LYS HZ1 H -24.140 19.719 -7.595 1.00 . A A . 131 LYS HZ1 1 1
17 32663 1 1 96 LYS HZ2 H -24.745 19.506 -9.161 1.00 . A A . 131 LYS HZ2 1 1
17 32664 1 1 96 LYS HZ3 H -23.278 20.314 -8.924 1.00 . A A . 131 LYS HZ3 1 1
17 32665 1 1 96 LYS N N -19.966 15.049 -10.495 1.00 . A A . 131 LYS N 1 1
17 32666 1 1 96 LYS NZ N -23.879 19.536 -8.585 1.00 . A A . 131 LYS NZ 1 1
17 32667 1 1 96 LYS O O -22.115 12.558 -9.126 1.00 . A A . 131 LYS O 1 1
17 32668 1 1 97 LYS C C -20.582 10.341 -10.465 1.00 . A A . 132 LYS C 1 1
17 32669 1 1 97 LYS CA C -21.314 11.259 -11.439 1.00 . A A . 132 LYS CA 1 1
17 32670 1 1 97 LYS CB C -20.867 10.959 -12.872 1.00 . A A . 132 LYS CB 1 1
17 32671 1 1 97 LYS CD C -22.925 11.625 -14.148 1.00 . A A . 132 LYS CD 1 1
17 32672 1 1 97 LYS CE C -22.610 12.171 -15.532 1.00 . A A . 132 LYS CE 1 1
17 32673 1 1 97 LYS CG C -21.993 10.485 -13.774 1.00 . A A . 132 LYS CG 1 1
17 32674 1 1 97 LYS H H -20.582 13.220 -11.755 1.00 . A A . 132 LYS H 1 1
17 32675 1 1 97 LYS HA H -22.375 11.078 -11.357 1.00 . A A . 132 LYS HA 1 1
17 32676 1 1 97 LYS HB2 H -20.445 11.857 -13.299 1.00 . A A . 132 LYS HB2 1 1
17 32677 1 1 97 LYS HB3 H -20.107 10.191 -12.846 1.00 . A A . 132 LYS HB3 1 1
17 32678 1 1 97 LYS HD2 H -23.943 11.265 -14.139 1.00 . A A . 132 LYS HD2 1 1
17 32679 1 1 97 LYS HD3 H -22.817 12.420 -13.424 1.00 . A A . 132 LYS HD3 1 1
17 32680 1 1 97 LYS HE2 H -21.901 12.978 -15.434 1.00 . A A . 132 LYS HE2 1 1
17 32681 1 1 97 LYS HE3 H -22.175 11.380 -16.126 1.00 . A A . 132 LYS HE3 1 1
17 32682 1 1 97 LYS HG2 H -21.570 10.070 -14.676 1.00 . A A . 132 LYS HG2 1 1
17 32683 1 1 97 LYS HG3 H -22.560 9.724 -13.257 1.00 . A A . 132 LYS HG3 1 1
17 32684 1 1 97 LYS HZ1 H -23.759 12.512 -17.243 1.00 . A A . 132 LYS HZ1 1 1
17 32685 1 1 97 LYS HZ2 H -23.936 13.700 -16.051 1.00 . A A . 132 LYS HZ2 1 1
17 32686 1 1 97 LYS HZ3 H -24.673 12.190 -15.857 1.00 . A A . 132 LYS HZ3 1 1
17 32687 1 1 97 LYS N N -21.071 12.660 -11.116 1.00 . A A . 132 LYS N 1 1
17 32688 1 1 97 LYS NZ N -23.830 12.679 -16.219 1.00 . A A . 132 LYS NZ 1 1
17 32689 1 1 97 LYS O O -20.864 9.145 -10.391 1.00 . A A . 132 LYS O 1 1
17 32690 1 1 98 LYS C C -19.793 9.412 -7.774 1.00 . A A . 133 LYS C 1 1
17 32691 1 1 98 LYS CA C -18.871 10.143 -8.744 1.00 . A A . 133 LYS CA 1 1
17 32692 1 1 98 LYS CB C -17.927 11.067 -7.971 1.00 . A A . 133 LYS CB 1 1
17 32693 1 1 98 LYS CD C -15.477 11.320 -7.480 1.00 . A A . 133 LYS CD 1 1
17 32694 1 1 98 LYS CE C -15.405 12.126 -6.192 1.00 . A A . 133 LYS CE 1 1
17 32695 1 1 98 LYS CG C -16.667 10.375 -7.480 1.00 . A A . 133 LYS CG 1 1
17 32696 1 1 98 LYS H H -19.463 11.867 -9.821 1.00 . A A . 133 LYS H 1 1
17 32697 1 1 98 LYS HA H -18.286 9.415 -9.285 1.00 . A A . 133 LYS HA 1 1
17 32698 1 1 98 LYS HB2 H -17.637 11.885 -8.613 1.00 . A A . 133 LYS HB2 1 1
17 32699 1 1 98 LYS HB3 H -18.452 11.462 -7.113 1.00 . A A . 133 LYS HB3 1 1
17 32700 1 1 98 LYS HD2 H -14.569 10.743 -7.580 1.00 . A A . 133 LYS HD2 1 1
17 32701 1 1 98 LYS HD3 H -15.567 12.000 -8.316 1.00 . A A . 133 LYS HD3 1 1
17 32702 1 1 98 LYS HE2 H -15.677 11.486 -5.367 1.00 . A A . 133 LYS HE2 1 1
17 32703 1 1 98 LYS HE3 H -14.393 12.477 -6.058 1.00 . A A . 133 LYS HE3 1 1
17 32704 1 1 98 LYS HG2 H -16.830 10.019 -6.474 1.00 . A A . 133 LYS HG2 1 1
17 32705 1 1 98 LYS HG3 H -16.450 9.539 -8.130 1.00 . A A . 133 LYS HG3 1 1
17 32706 1 1 98 LYS HZ1 H -17.221 13.060 -5.750 1.00 . A A . 133 LYS HZ1 1 1
17 32707 1 1 98 LYS HZ2 H -16.522 13.573 -7.203 1.00 . A A . 133 LYS HZ2 1 1
17 32708 1 1 98 LYS HZ3 H -15.890 14.104 -5.727 1.00 . A A . 133 LYS HZ3 1 1
17 32709 1 1 98 LYS N N -19.642 10.909 -9.717 1.00 . A A . 133 LYS N 1 1
17 32710 1 1 98 LYS NZ N -16.324 13.298 -6.220 1.00 . A A . 133 LYS NZ 1 1
17 32711 1 1 98 LYS O O -19.398 8.424 -7.153 1.00 . A A . 133 LYS O 1 1
17 32712 1 1 99 ASP C C -22.855 8.274 -7.500 1.00 . A A . 134 ASP C 1 1
17 32713 1 1 99 ASP CA C -22.000 9.293 -6.755 1.00 . A A . 134 ASP CA 1 1
17 32714 1 1 99 ASP CB C -22.892 10.368 -6.132 1.00 . A A . 134 ASP CB 1 1
17 32715 1 1 99 ASP CG C -22.129 11.279 -5.190 1.00 . A A . 134 ASP CG 1 1
17 32716 1 1 99 ASP H H -21.276 10.692 -8.170 1.00 . A A . 134 ASP H 1 1
17 32717 1 1 99 ASP HA H -21.461 8.786 -5.969 1.00 . A A . 134 ASP HA 1 1
17 32718 1 1 99 ASP HB2 H -23.320 10.972 -6.919 1.00 . A A . 134 ASP HB2 1 1
17 32719 1 1 99 ASP HB3 H -23.686 9.891 -5.578 1.00 . A A . 134 ASP HB3 1 1
17 32720 1 1 99 ASP N N -21.021 9.902 -7.648 1.00 . A A . 134 ASP N 1 1
17 32721 1 1 99 ASP O O -23.998 8.014 -7.125 1.00 . A A . 134 ASP O 1 1
17 32722 1 1 99 ASP OD1 O -21.123 11.876 -5.628 1.00 . A A . 134 ASP OD1 1 1
17 32723 1 1 99 ASP OD2 O -22.537 11.395 -4.016 1.00 . A A . 134 ASP OD2 1 1
17 32724 1 1 100 GLY C C -23.472 5.531 -8.509 1.00 . A A . 135 GLY C 1 1
17 32725 1 1 100 GLY CA C -23.020 6.715 -9.341 1.00 . A A . 135 GLY CA 1 1
17 32726 1 1 100 GLY H H -21.379 7.944 -8.812 1.00 . A A . 135 GLY H 1 1
17 32727 1 1 100 GLY HA2 H -23.887 7.187 -9.778 1.00 . A A . 135 GLY HA2 1 1
17 32728 1 1 100 GLY HA3 H -22.379 6.359 -10.135 1.00 . A A . 135 GLY HA3 1 1
17 32729 1 1 100 GLY N N -22.294 7.699 -8.559 1.00 . A A . 135 GLY N 1 1
17 32730 1 1 100 GLY O O -23.318 5.527 -7.287 1.00 . A A . 135 GLY O 1 1
17 32731 1 1 101 LYS C C -23.675 2.111 -8.872 1.00 . A A . 136 LYS C 1 1
17 32732 1 1 101 LYS CA C -24.508 3.329 -8.485 1.00 . A A . 136 LYS CA 1 1
17 32733 1 1 101 LYS CB C -25.981 3.079 -8.816 1.00 . A A . 136 LYS CB 1 1
17 32734 1 1 101 LYS CD C -27.200 2.886 -6.628 1.00 . A A . 136 LYS CD 1 1
17 32735 1 1 101 LYS CE C -28.180 1.764 -6.933 1.00 . A A . 136 LYS CE 1 1
17 32736 1 1 101 LYS CG C -26.944 3.750 -7.852 1.00 . A A . 136 LYS CG 1 1
17 32737 1 1 101 LYS H H -24.126 4.586 -10.145 1.00 . A A . 136 LYS H 1 1
17 32738 1 1 101 LYS HA H -24.410 3.494 -7.423 1.00 . A A . 136 LYS HA 1 1
17 32739 1 1 101 LYS HB2 H -26.182 3.451 -9.810 1.00 . A A . 136 LYS HB2 1 1
17 32740 1 1 101 LYS HB3 H -26.167 2.015 -8.795 1.00 . A A . 136 LYS HB3 1 1
17 32741 1 1 101 LYS HD2 H -26.266 2.454 -6.301 1.00 . A A . 136 LYS HD2 1 1
17 32742 1 1 101 LYS HD3 H -27.608 3.505 -5.841 1.00 . A A . 136 LYS HD3 1 1
17 32743 1 1 101 LYS HE2 H -27.913 1.317 -7.879 1.00 . A A . 136 LYS HE2 1 1
17 32744 1 1 101 LYS HE3 H -28.111 1.021 -6.152 1.00 . A A . 136 LYS HE3 1 1
17 32745 1 1 101 LYS HG2 H -26.522 4.691 -7.533 1.00 . A A . 136 LYS HG2 1 1
17 32746 1 1 101 LYS HG3 H -27.882 3.927 -8.359 1.00 . A A . 136 LYS HG3 1 1
17 32747 1 1 101 LYS HZ1 H -29.754 2.707 -7.932 1.00 . A A . 136 LYS HZ1 1 1
17 32748 1 1 101 LYS HZ2 H -29.757 2.956 -6.258 1.00 . A A . 136 LYS HZ2 1 1
17 32749 1 1 101 LYS HZ3 H -30.247 1.467 -6.893 1.00 . A A . 136 LYS HZ3 1 1
17 32750 1 1 101 LYS N N -24.032 4.524 -9.170 1.00 . A A . 136 LYS N 1 1
17 32751 1 1 101 LYS NZ N -29.583 2.258 -7.010 1.00 . A A . 136 LYS NZ 1 1
17 32752 1 1 101 LYS O O -23.879 1.017 -8.349 1.00 . A A . 136 LYS O 1 1
17 32753 1 1 102 ASN C C -20.854 0.855 -9.174 1.00 . A A . 137 ASN C 1 1
17 32754 1 1 102 ASN CA C -21.872 1.228 -10.248 1.00 . A A . 137 ASN CA 1 1
17 32755 1 1 102 ASN CB C -21.149 1.633 -11.534 1.00 . A A . 137 ASN CB 1 1
17 32756 1 1 102 ASN CG C -20.380 0.481 -12.152 1.00 . A A . 137 ASN CG 1 1
17 32757 1 1 102 ASN H H -22.622 3.206 -10.173 1.00 . A A . 137 ASN H 1 1
17 32758 1 1 102 ASN HA H -22.495 0.370 -10.451 1.00 . A A . 137 ASN HA 1 1
17 32759 1 1 102 ASN HB2 H -21.875 1.983 -12.253 1.00 . A A . 137 ASN HB2 1 1
17 32760 1 1 102 ASN HB3 H -20.453 2.429 -11.314 1.00 . A A . 137 ASN HB3 1 1
17 32761 1 1 102 ASN HD21 H -22.080 -0.472 -12.551 1.00 . A A . 137 ASN HD21 1 1
17 32762 1 1 102 ASN HD22 H -20.633 -1.285 -13.030 1.00 . A A . 137 ASN HD22 1 1
17 32763 1 1 102 ASN N N -22.737 2.310 -9.792 1.00 . A A . 137 ASN N 1 1
17 32764 1 1 102 ASN ND2 N -21.104 -0.527 -12.626 1.00 . A A . 137 ASN ND2 1 1
17 32765 1 1 102 ASN O O -19.690 1.250 -9.242 1.00 . A A . 137 ASN O 1 1
17 32766 1 1 102 ASN OD1 O -19.150 0.497 -12.204 1.00 . A A . 137 ASN OD1 1 1
17 32767 1 1 103 LYS C C -19.542 0.808 -6.625 1.00 . A A . 138 LYS C 1 1
17 32768 1 1 103 LYS CA C -20.430 -0.339 -7.096 1.00 . A A . 138 LYS CA 1 1
17 32769 1 1 103 LYS CB C -19.564 -1.518 -7.543 1.00 . A A . 138 LYS CB 1 1
17 32770 1 1 103 LYS CD C -17.548 -2.285 -8.830 1.00 . A A . 138 LYS CD 1 1
17 32771 1 1 103 LYS CE C -18.012 -3.196 -9.956 1.00 . A A . 138 LYS CE 1 1
17 32772 1 1 103 LYS CG C -18.530 -1.150 -8.592 1.00 . A A . 138 LYS CG 1 1
17 32773 1 1 103 LYS H H -22.240 -0.193 -8.185 1.00 . A A . 138 LYS H 1 1
17 32774 1 1 103 LYS HA H -21.056 -0.654 -6.275 1.00 . A A . 138 LYS HA 1 1
17 32775 1 1 103 LYS HB2 H -19.047 -1.917 -6.683 1.00 . A A . 138 LYS HB2 1 1
17 32776 1 1 103 LYS HB3 H -20.205 -2.285 -7.954 1.00 . A A . 138 LYS HB3 1 1
17 32777 1 1 103 LYS HD2 H -16.587 -1.869 -9.093 1.00 . A A . 138 LYS HD2 1 1
17 32778 1 1 103 LYS HD3 H -17.455 -2.865 -7.923 1.00 . A A . 138 LYS HD3 1 1
17 32779 1 1 103 LYS HE2 H -19.081 -3.094 -10.067 1.00 . A A . 138 LYS HE2 1 1
17 32780 1 1 103 LYS HE3 H -17.525 -2.894 -10.871 1.00 . A A . 138 LYS HE3 1 1
17 32781 1 1 103 LYS HG2 H -19.035 -0.925 -9.520 1.00 . A A . 138 LYS HG2 1 1
17 32782 1 1 103 LYS HG3 H -17.985 -0.279 -8.257 1.00 . A A . 138 LYS HG3 1 1
17 32783 1 1 103 LYS HZ1 H -18.094 -5.231 -10.423 1.00 . A A . 138 LYS HZ1 1 1
17 32784 1 1 103 LYS HZ2 H -18.079 -4.909 -8.762 1.00 . A A . 138 LYS HZ2 1 1
17 32785 1 1 103 LYS HZ3 H -16.657 -4.759 -9.665 1.00 . A A . 138 LYS HZ3 1 1
17 32786 1 1 103 LYS N N -21.301 0.090 -8.184 1.00 . A A . 138 LYS N 1 1
17 32787 1 1 103 LYS NZ N -17.688 -4.624 -9.683 1.00 . A A . 138 LYS NZ 1 1
17 32788 1 1 103 LYS O O -18.403 0.593 -6.213 1.00 . A A . 138 LYS O 1 1
17 32789 1 1 104 GLU C C -18.723 3.002 -4.880 1.00 . A A . 139 GLU C 1 1
17 32790 1 1 104 GLU CA C -19.326 3.206 -6.267 1.00 . A A . 139 GLU CA 1 1
17 32791 1 1 104 GLU CB C -20.234 4.437 -6.265 1.00 . A A . 139 GLU CB 1 1
17 32792 1 1 104 GLU CD C -18.724 5.688 -7.857 1.00 . A A . 139 GLU CD 1 1
17 32793 1 1 104 GLU CG C -20.144 5.263 -7.537 1.00 . A A . 139 GLU CG 1 1
17 32794 1 1 104 GLU H H -20.986 2.133 -7.026 1.00 . A A . 139 GLU H 1 1
17 32795 1 1 104 GLU HA H -18.526 3.362 -6.975 1.00 . A A . 139 GLU HA 1 1
17 32796 1 1 104 GLU HB2 H -21.258 4.114 -6.141 1.00 . A A . 139 GLU HB2 1 1
17 32797 1 1 104 GLU HB3 H -19.963 5.068 -5.431 1.00 . A A . 139 GLU HB3 1 1
17 32798 1 1 104 GLU HG2 H -20.521 4.675 -8.360 1.00 . A A . 139 GLU HG2 1 1
17 32799 1 1 104 GLU HG3 H -20.751 6.148 -7.421 1.00 . A A . 139 GLU HG3 1 1
17 32800 1 1 104 GLU N N -20.072 2.026 -6.688 1.00 . A A . 139 GLU N 1 1
17 32801 1 1 104 GLU O O -17.680 3.569 -4.557 1.00 . A A . 139 GLU O 1 1
17 32802 1 1 104 GLU OE1 O -17.889 5.710 -6.928 1.00 . A A . 139 GLU OE1 1 1
17 32803 1 1 104 GLU OE2 O -18.447 5.999 -9.034 1.00 . A A . 139 GLU OE2 1 1
17 32804 1 1 105 GLU C C -17.446 1.517 -2.719 1.00 . A A . 140 GLU C 1 1
17 32805 1 1 105 GLU CA C -18.920 1.912 -2.713 1.00 . A A . 140 GLU CA 1 1
17 32806 1 1 105 GLU CB C -19.756 0.800 -2.077 1.00 . A A . 140 GLU CB 1 1
17 32807 1 1 105 GLU CD C -20.228 -0.486 0.045 1.00 . A A . 140 GLU CD 1 1
17 32808 1 1 105 GLU CG C -19.211 0.316 -0.744 1.00 . A A . 140 GLU CG 1 1
17 32809 1 1 105 GLU H H -20.215 1.767 -4.381 1.00 . A A . 140 GLU H 1 1
17 32810 1 1 105 GLU HA H -19.035 2.814 -2.131 1.00 . A A . 140 GLU HA 1 1
17 32811 1 1 105 GLU HB2 H -20.760 1.164 -1.922 1.00 . A A . 140 GLU HB2 1 1
17 32812 1 1 105 GLU HB3 H -19.788 -0.041 -2.755 1.00 . A A . 140 GLU HB3 1 1
17 32813 1 1 105 GLU HG2 H -18.348 -0.307 -0.926 1.00 . A A . 140 GLU HG2 1 1
17 32814 1 1 105 GLU HG3 H -18.917 1.174 -0.157 1.00 . A A . 140 GLU HG3 1 1
17 32815 1 1 105 GLU N N -19.389 2.190 -4.065 1.00 . A A . 140 GLU N 1 1
17 32816 1 1 105 GLU O O -16.570 2.342 -2.461 1.00 . A A . 140 GLU O 1 1
17 32817 1 1 105 GLU OE1 O -21.085 0.134 0.710 1.00 . A A . 140 GLU OE1 1 1
17 32818 1 1 105 GLU OE2 O -20.167 -1.732 -0.001 1.00 . A A . 140 GLU OE2 1 1
17 32819 1 1 106 GLU C C -14.998 0.459 -4.124 1.00 . A A . 141 GLU C 1 1
17 32820 1 1 106 GLU CA C -15.814 -0.258 -3.052 1.00 . A A . 141 GLU CA 1 1
17 32821 1 1 106 GLU CB C -15.811 -1.765 -3.316 1.00 . A A . 141 GLU CB 1 1
17 32822 1 1 106 GLU CD C -16.594 -3.986 -2.402 1.00 . A A . 141 GLU CD 1 1
17 32823 1 1 106 GLU CG C -16.072 -2.601 -2.074 1.00 . A A . 141 GLU CG 1 1
17 32824 1 1 106 GLU H H -17.922 -0.362 -3.211 1.00 . A A . 141 GLU H 1 1
17 32825 1 1 106 GLU HA H -15.364 -0.070 -2.089 1.00 . A A . 141 GLU HA 1 1
17 32826 1 1 106 GLU HB2 H -16.575 -1.992 -4.045 1.00 . A A . 141 GLU HB2 1 1
17 32827 1 1 106 GLU HB3 H -14.849 -2.046 -3.717 1.00 . A A . 141 GLU HB3 1 1
17 32828 1 1 106 GLU HG2 H -15.149 -2.703 -1.524 1.00 . A A . 141 GLU HG2 1 1
17 32829 1 1 106 GLU HG3 H -16.801 -2.093 -1.460 1.00 . A A . 141 GLU HG3 1 1
17 32830 1 1 106 GLU N N -17.181 0.248 -3.014 1.00 . A A . 141 GLU N 1 1
17 32831 1 1 106 GLU O O -13.792 0.655 -3.975 1.00 . A A . 141 GLU O 1 1
17 32832 1 1 106 GLU OE1 O -17.682 -4.082 -3.009 1.00 . A A . 141 GLU OE1 1 1
17 32833 1 1 106 GLU OE2 O -15.915 -4.974 -2.052 1.00 . A A . 141 GLU OE2 1 1
17 32834 1 1 107 TYR C C -14.195 2.727 -5.792 1.00 . A A . 142 TYR C 1 1
17 32835 1 1 107 TYR CA C -15.003 1.539 -6.305 1.00 . A A . 142 TYR CA 1 1
17 32836 1 1 107 TYR CB C -16.033 2.013 -7.331 1.00 . A A . 142 TYR CB 1 1
17 32837 1 1 107 TYR CD1 C -14.609 1.517 -9.356 1.00 . A A . 142 TYR CD1 1 1
17 32838 1 1 107 TYR CD2 C -15.679 3.643 -9.227 1.00 . A A . 142 TYR CD2 1 1
17 32839 1 1 107 TYR CE1 C -14.054 1.865 -10.572 1.00 . A A . 142 TYR CE1 1 1
17 32840 1 1 107 TYR CE2 C -15.129 3.999 -10.443 1.00 . A A . 142 TYR CE2 1 1
17 32841 1 1 107 TYR CG C -15.429 2.398 -8.662 1.00 . A A . 142 TYR CG 1 1
17 32842 1 1 107 TYR CZ C -14.317 3.107 -11.112 1.00 . A A . 142 TYR CZ 1 1
17 32843 1 1 107 TYR H H -16.626 0.662 -5.267 1.00 . A A . 142 TYR H 1 1
17 32844 1 1 107 TYR HA H -14.331 0.840 -6.780 1.00 . A A . 142 TYR HA 1 1
17 32845 1 1 107 TYR HB2 H -16.746 1.223 -7.508 1.00 . A A . 142 TYR HB2 1 1
17 32846 1 1 107 TYR HB3 H -16.550 2.877 -6.939 1.00 . A A . 142 TYR HB3 1 1
17 32847 1 1 107 TYR HD1 H -14.405 0.545 -8.931 1.00 . A A . 142 TYR HD1 1 1
17 32848 1 1 107 TYR HD2 H -16.315 4.340 -8.701 1.00 . A A . 142 TYR HD2 1 1
17 32849 1 1 107 TYR HE1 H -13.418 1.167 -11.096 1.00 . A A . 142 TYR HE1 1 1
17 32850 1 1 107 TYR HE2 H -15.335 4.972 -10.866 1.00 . A A . 142 TYR HE2 1 1
17 32851 1 1 107 TYR HH H -13.013 2.892 -12.508 1.00 . A A . 142 TYR HH 1 1
17 32852 1 1 107 TYR N N -15.665 0.847 -5.206 1.00 . A A . 142 TYR N 1 1
17 32853 1 1 107 TYR O O -12.964 2.696 -5.776 1.00 . A A . 142 TYR O 1 1
17 32854 1 1 107 TYR OH O -13.767 3.457 -12.324 1.00 . A A . 142 TYR OH 1 1
17 32855 1 1 108 LYS C C -13.481 4.670 -3.575 1.00 . A A . 143 LYS C 1 1
17 32856 1 1 108 LYS CA C -14.247 4.975 -4.858 1.00 . A A . 143 LYS CA 1 1
17 32857 1 1 108 LYS CB C -15.285 6.069 -4.597 1.00 . A A . 143 LYS CB 1 1
17 32858 1 1 108 LYS CD C -15.551 8.518 -4.107 1.00 . A A . 143 LYS CD 1 1
17 32859 1 1 108 LYS CE C -15.265 9.598 -3.075 1.00 . A A . 143 LYS CE 1 1
17 32860 1 1 108 LYS CG C -14.730 7.267 -3.846 1.00 . A A . 143 LYS CG 1 1
17 32861 1 1 108 LYS H H -15.876 3.740 -5.412 1.00 . A A . 143 LYS H 1 1
17 32862 1 1 108 LYS HA H -13.550 5.322 -5.606 1.00 . A A . 143 LYS HA 1 1
17 32863 1 1 108 LYS HB2 H -15.674 6.413 -5.544 1.00 . A A . 143 LYS HB2 1 1
17 32864 1 1 108 LYS HB3 H -16.094 5.650 -4.016 1.00 . A A . 143 LYS HB3 1 1
17 32865 1 1 108 LYS HD2 H -15.308 8.900 -5.088 1.00 . A A . 143 LYS HD2 1 1
17 32866 1 1 108 LYS HD3 H -16.601 8.264 -4.068 1.00 . A A . 143 LYS HD3 1 1
17 32867 1 1 108 LYS HE2 H -15.000 9.125 -2.142 1.00 . A A . 143 LYS HE2 1 1
17 32868 1 1 108 LYS HE3 H -14.437 10.199 -3.422 1.00 . A A . 143 LYS HE3 1 1
17 32869 1 1 108 LYS HG2 H -14.744 7.055 -2.787 1.00 . A A . 143 LYS HG2 1 1
17 32870 1 1 108 LYS HG3 H -13.713 7.441 -4.167 1.00 . A A . 143 LYS HG3 1 1
17 32871 1 1 108 LYS HZ1 H -16.498 10.761 -1.854 1.00 . A A . 143 LYS HZ1 1 1
17 32872 1 1 108 LYS HZ2 H -17.319 9.977 -3.109 1.00 . A A . 143 LYS HZ2 1 1
17 32873 1 1 108 LYS HZ3 H -16.366 11.335 -3.440 1.00 . A A . 143 LYS HZ3 1 1
17 32874 1 1 108 LYS N N -14.896 3.775 -5.374 1.00 . A A . 143 LYS N 1 1
17 32875 1 1 108 LYS NZ N -16.445 10.480 -2.853 1.00 . A A . 143 LYS NZ 1 1
17 32876 1 1 108 LYS O O -12.366 5.152 -3.378 1.00 . A A . 143 LYS O 1 1
17 32877 1 1 109 GLU C C -11.988 3.145 -1.648 1.00 . A A . 144 GLU C 1 1
17 32878 1 1 109 GLU CA C -13.459 3.496 -1.443 1.00 . A A . 144 GLU CA 1 1
17 32879 1 1 109 GLU CB C -14.194 2.313 -0.809 1.00 . A A . 144 GLU CB 1 1
17 32880 1 1 109 GLU CD C -14.865 3.167 1.471 1.00 . A A . 144 GLU CD 1 1
17 32881 1 1 109 GLU CG C -15.339 2.724 0.100 1.00 . A A . 144 GLU CG 1 1
17 32882 1 1 109 GLU H H -14.975 3.512 -2.920 1.00 . A A . 144 GLU H 1 1
17 32883 1 1 109 GLU HA H -13.524 4.345 -0.780 1.00 . A A . 144 GLU HA 1 1
17 32884 1 1 109 GLU HB2 H -14.591 1.689 -1.596 1.00 . A A . 144 GLU HB2 1 1
17 32885 1 1 109 GLU HB3 H -13.489 1.737 -0.228 1.00 . A A . 144 GLU HB3 1 1
17 32886 1 1 109 GLU HG2 H -15.872 3.543 -0.361 1.00 . A A . 144 GLU HG2 1 1
17 32887 1 1 109 GLU HG3 H -16.006 1.884 0.220 1.00 . A A . 144 GLU HG3 1 1
17 32888 1 1 109 GLU N N -14.086 3.865 -2.707 1.00 . A A . 144 GLU N 1 1
17 32889 1 1 109 GLU O O -11.106 3.729 -1.019 1.00 . A A . 144 GLU O 1 1
17 32890 1 1 109 GLU OE1 O -13.677 3.527 1.601 1.00 . A A . 144 GLU OE1 1 1
17 32891 1 1 109 GLU OE2 O -15.684 3.153 2.414 1.00 . A A . 144 GLU OE2 1 1
17 32892 1 1 110 SER C C -9.581 2.860 -3.510 1.00 . A A . 145 SER C 1 1
17 32893 1 1 110 SER CA C -10.369 1.753 -2.817 1.00 . A A . 145 SER CA 1 1
17 32894 1 1 110 SER CB C -10.383 0.498 -3.692 1.00 . A A . 145 SER CB 1 1
17 32895 1 1 110 SER H H -12.479 1.758 -3.002 1.00 . A A . 145 SER H 1 1
17 32896 1 1 110 SER HA H -9.892 1.521 -1.877 1.00 . A A . 145 SER HA 1 1
17 32897 1 1 110 SER HB2 H -9.369 0.222 -3.938 1.00 . A A . 145 SER HB2 1 1
17 32898 1 1 110 SER HB3 H -10.855 -0.310 -3.151 1.00 . A A . 145 SER HB3 1 1
17 32899 1 1 110 SER HG H -10.946 -0.007 -5.499 1.00 . A A . 145 SER HG 1 1
17 32900 1 1 110 SER N N -11.732 2.186 -2.532 1.00 . A A . 145 SER N 1 1
17 32901 1 1 110 SER O O -8.405 3.077 -3.218 1.00 . A A . 145 SER O 1 1
17 32902 1 1 110 SER OG O -11.100 0.722 -4.894 1.00 . A A . 145 SER OG 1 1
17 32903 1 1 111 PHE C C -9.011 5.678 -4.208 1.00 . A A . 146 PHE C 1 1
17 32904 1 1 111 PHE CA C -9.600 4.645 -5.165 1.00 . A A . 146 PHE CA 1 1
17 32905 1 1 111 PHE CB C -10.607 5.316 -6.101 1.00 . A A . 146 PHE CB 1 1
17 32906 1 1 111 PHE CD1 C -9.795 3.688 -7.829 1.00 . A A . 146 PHE CD1 1 1
17 32907 1 1 111 PHE CD2 C -11.733 4.988 -8.319 1.00 . A A . 146 PHE CD2 1 1
17 32908 1 1 111 PHE CE1 C -9.890 3.074 -9.063 1.00 . A A . 146 PHE CE1 1 1
17 32909 1 1 111 PHE CE2 C -11.834 4.376 -9.555 1.00 . A A . 146 PHE CE2 1 1
17 32910 1 1 111 PHE CG C -10.714 4.651 -7.443 1.00 . A A . 146 PHE CG 1 1
17 32911 1 1 111 PHE CZ C -10.911 3.419 -9.928 1.00 . A A . 146 PHE CZ 1 1
17 32912 1 1 111 PHE H H -11.175 3.340 -4.617 1.00 . A A . 146 PHE H 1 1
17 32913 1 1 111 PHE HA H -8.802 4.221 -5.754 1.00 . A A . 146 PHE HA 1 1
17 32914 1 1 111 PHE HB2 H -11.584 5.295 -5.642 1.00 . A A . 146 PHE HB2 1 1
17 32915 1 1 111 PHE HB3 H -10.311 6.342 -6.260 1.00 . A A . 146 PHE HB3 1 1
17 32916 1 1 111 PHE HD1 H -8.995 3.418 -7.153 1.00 . A A . 146 PHE HD1 1 1
17 32917 1 1 111 PHE HD2 H -12.455 5.737 -8.030 1.00 . A A . 146 PHE HD2 1 1
17 32918 1 1 111 PHE HE1 H -9.167 2.325 -9.352 1.00 . A A . 146 PHE HE1 1 1
17 32919 1 1 111 PHE HE2 H -12.632 4.648 -10.229 1.00 . A A . 146 PHE HE2 1 1
17 32920 1 1 111 PHE HZ H -10.988 2.939 -10.892 1.00 . A A . 146 PHE HZ 1 1
17 32921 1 1 111 PHE N N -10.238 3.560 -4.429 1.00 . A A . 146 PHE N 1 1
17 32922 1 1 111 PHE O O -7.796 5.862 -4.149 1.00 . A A . 146 PHE O 1 1
17 32923 1 1 112 ASN C C -8.437 6.789 -1.523 1.00 . A A . 147 ASN C 1 1
17 32924 1 1 112 ASN CA C -9.449 7.365 -2.509 1.00 . A A . 147 ASN CA 1 1
17 32925 1 1 112 ASN CB C -10.653 7.929 -1.751 1.00 . A A . 147 ASN CB 1 1
17 32926 1 1 112 ASN CG C -11.290 9.102 -2.470 1.00 . A A . 147 ASN CG 1 1
17 32927 1 1 112 ASN H H -10.839 6.158 -3.555 1.00 . A A . 147 ASN H 1 1
17 32928 1 1 112 ASN HA H -8.979 8.162 -3.065 1.00 . A A . 147 ASN HA 1 1
17 32929 1 1 112 ASN HB2 H -11.396 7.153 -1.640 1.00 . A A . 147 ASN HB2 1 1
17 32930 1 1 112 ASN HB3 H -10.333 8.259 -0.774 1.00 . A A . 147 ASN HB3 1 1
17 32931 1 1 112 ASN HD21 H -11.973 9.819 -0.745 1.00 . A A . 147 ASN HD21 1 1
17 32932 1 1 112 ASN HD22 H -12.363 10.745 -2.151 1.00 . A A . 147 ASN HD22 1 1
17 32933 1 1 112 ASN N N -9.882 6.349 -3.462 1.00 . A A . 147 ASN N 1 1
17 32934 1 1 112 ASN ND2 N -11.941 9.977 -1.712 1.00 . A A . 147 ASN ND2 1 1
17 32935 1 1 112 ASN O O -7.372 7.365 -1.305 1.00 . A A . 147 ASN O 1 1
17 32936 1 1 112 ASN OD1 O -11.199 9.220 -3.692 1.00 . A A . 147 ASN OD1 1 1
17 32937 1 1 113 GLU C C -6.494 4.831 -0.539 1.00 . A A . 148 GLU C 1 1
17 32938 1 1 113 GLU CA C -7.900 4.996 0.032 1.00 . A A . 148 GLU CA 1 1
17 32939 1 1 113 GLU CB C -8.465 3.630 0.428 1.00 . A A . 148 GLU CB 1 1
17 32940 1 1 113 GLU CD C -7.149 3.538 2.581 1.00 . A A . 148 GLU CD 1 1
17 32941 1 1 113 GLU CG C -7.530 2.815 1.304 1.00 . A A . 148 GLU CG 1 1
17 32942 1 1 113 GLU H H -9.642 5.238 -1.146 1.00 . A A . 148 GLU H 1 1
17 32943 1 1 113 GLU HA H -7.848 5.621 0.911 1.00 . A A . 148 GLU HA 1 1
17 32944 1 1 113 GLU HB2 H -9.391 3.778 0.964 1.00 . A A . 148 GLU HB2 1 1
17 32945 1 1 113 GLU HB3 H -8.667 3.064 -0.470 1.00 . A A . 148 GLU HB3 1 1
17 32946 1 1 113 GLU HG2 H -8.018 1.888 1.566 1.00 . A A . 148 GLU HG2 1 1
17 32947 1 1 113 GLU HG3 H -6.630 2.601 0.747 1.00 . A A . 148 GLU HG3 1 1
17 32948 1 1 113 GLU N N -8.779 5.649 -0.931 1.00 . A A . 148 GLU N 1 1
17 32949 1 1 113 GLU O O -5.518 5.311 0.038 1.00 . A A . 148 GLU O 1 1
17 32950 1 1 113 GLU OE1 O -8.056 3.842 3.384 1.00 . A A . 148 GLU OE1 1 1
17 32951 1 1 113 GLU OE2 O -5.944 3.800 2.778 1.00 . A A . 148 GLU OE2 1 1
17 32952 1 1 114 VAL C C -4.421 5.238 -2.650 1.00 . A A . 149 VAL C 1 1
17 32953 1 1 114 VAL CA C -5.115 3.920 -2.326 1.00 . A A . 149 VAL CA 1 1
17 32954 1 1 114 VAL CB C -5.279 3.106 -3.623 1.00 . A A . 149 VAL CB 1 1
17 32955 1 1 114 VAL CG1 C -3.938 2.937 -4.321 1.00 . A A . 149 VAL CG1 1 1
17 32956 1 1 114 VAL CG2 C -5.910 1.754 -3.327 1.00 . A A . 149 VAL CG2 1 1
17 32957 1 1 114 VAL H H -7.214 3.791 -2.087 1.00 . A A . 149 VAL H 1 1
17 32958 1 1 114 VAL HA H -4.493 3.354 -1.647 1.00 . A A . 149 VAL HA 1 1
17 32959 1 1 114 VAL HB H -5.938 3.650 -4.284 1.00 . A A . 149 VAL HB 1 1
17 32960 1 1 114 VAL HG11 H -3.161 3.386 -3.719 1.00 . A A . 149 VAL HG11 1 1
17 32961 1 1 114 VAL HG12 H -3.731 1.885 -4.453 1.00 . A A . 149 VAL HG12 1 1
17 32962 1 1 114 VAL HG13 H -3.971 3.422 -5.285 1.00 . A A . 149 VAL HG13 1 1
17 32963 1 1 114 VAL HG21 H -6.595 1.850 -2.498 1.00 . A A . 149 VAL HG21 1 1
17 32964 1 1 114 VAL HG22 H -6.445 1.409 -4.199 1.00 . A A . 149 VAL HG22 1 1
17 32965 1 1 114 VAL HG23 H -5.137 1.043 -3.074 1.00 . A A . 149 VAL HG23 1 1
17 32966 1 1 114 VAL N N -6.400 4.149 -1.675 1.00 . A A . 149 VAL N 1 1
17 32967 1 1 114 VAL O O -3.354 5.539 -2.114 1.00 . A A . 149 VAL O 1 1
17 32968 1 1 115 VAL C C -4.075 8.133 -2.706 1.00 . A A . 150 VAL C 1 1
17 32969 1 1 115 VAL CA C -4.476 7.310 -3.926 1.00 . A A . 150 VAL CA 1 1
17 32970 1 1 115 VAL CB C -5.478 8.120 -4.770 1.00 . A A . 150 VAL CB 1 1
17 32971 1 1 115 VAL CG1 C -6.032 7.270 -5.903 1.00 . A A . 150 VAL CG1 1 1
17 32972 1 1 115 VAL CG2 C -6.602 8.655 -3.896 1.00 . A A . 150 VAL CG2 1 1
17 32973 1 1 115 VAL H H -5.882 5.728 -3.924 1.00 . A A . 150 VAL H 1 1
17 32974 1 1 115 VAL HA H -3.599 7.124 -4.527 1.00 . A A . 150 VAL HA 1 1
17 32975 1 1 115 VAL HB H -4.956 8.961 -5.203 1.00 . A A . 150 VAL HB 1 1
17 32976 1 1 115 VAL HG11 H -5.758 7.711 -6.851 1.00 . A A . 150 VAL HG11 1 1
17 32977 1 1 115 VAL HG12 H -5.624 6.272 -5.837 1.00 . A A . 150 VAL HG12 1 1
17 32978 1 1 115 VAL HG13 H -7.108 7.225 -5.826 1.00 . A A . 150 VAL HG13 1 1
17 32979 1 1 115 VAL HG21 H -7.335 9.151 -4.514 1.00 . A A . 150 VAL HG21 1 1
17 32980 1 1 115 VAL HG22 H -7.068 7.836 -3.369 1.00 . A A . 150 VAL HG22 1 1
17 32981 1 1 115 VAL HG23 H -6.199 9.359 -3.181 1.00 . A A . 150 VAL HG23 1 1
17 32982 1 1 115 VAL N N -5.034 6.023 -3.531 1.00 . A A . 150 VAL N 1 1
17 32983 1 1 115 VAL O O -3.195 8.991 -2.784 1.00 . A A . 150 VAL O 1 1
17 32984 1 1 116 LYS C C -3.110 8.117 0.256 1.00 . A A . 151 LYS C 1 1
17 32985 1 1 116 LYS CA C -4.436 8.578 -0.340 1.00 . A A . 151 LYS CA 1 1
17 32986 1 1 116 LYS CB C -5.564 8.364 0.671 1.00 . A A . 151 LYS CB 1 1
17 32987 1 1 116 LYS CD C -6.940 10.110 -0.499 1.00 . A A . 151 LYS CD 1 1
17 32988 1 1 116 LYS CE C -8.456 10.218 -0.551 1.00 . A A . 151 LYS CE 1 1
17 32989 1 1 116 LYS CG C -6.466 9.575 0.842 1.00 . A A . 151 LYS CG 1 1
17 32990 1 1 116 LYS H H -5.417 7.170 -1.580 1.00 . A A . 151 LYS H 1 1
17 32991 1 1 116 LYS HA H -4.366 9.630 -0.572 1.00 . A A . 151 LYS HA 1 1
17 32992 1 1 116 LYS HB2 H -6.171 7.533 0.345 1.00 . A A . 151 LYS HB2 1 1
17 32993 1 1 116 LYS HB3 H -5.130 8.127 1.632 1.00 . A A . 151 LYS HB3 1 1
17 32994 1 1 116 LYS HD2 H -6.515 11.091 -0.656 1.00 . A A . 151 LYS HD2 1 1
17 32995 1 1 116 LYS HD3 H -6.608 9.442 -1.281 1.00 . A A . 151 LYS HD3 1 1
17 32996 1 1 116 LYS HE2 H -8.781 10.057 -1.567 1.00 . A A . 151 LYS HE2 1 1
17 32997 1 1 116 LYS HE3 H -8.880 9.458 0.088 1.00 . A A . 151 LYS HE3 1 1
17 32998 1 1 116 LYS HG2 H -7.327 9.292 1.429 1.00 . A A . 151 LYS HG2 1 1
17 32999 1 1 116 LYS HG3 H -5.917 10.351 1.355 1.00 . A A . 151 LYS HG3 1 1
17 33000 1 1 116 LYS HZ1 H -8.353 12.305 -0.523 1.00 . A A . 151 LYS HZ1 1 1
17 33001 1 1 116 LYS HZ2 H -8.865 11.624 0.939 1.00 . A A . 151 LYS HZ2 1 1
17 33002 1 1 116 LYS HZ3 H -9.924 11.694 -0.377 1.00 . A A . 151 LYS HZ3 1 1
17 33003 1 1 116 LYS N N -4.725 7.865 -1.579 1.00 . A A . 151 LYS N 1 1
17 33004 1 1 116 LYS NZ N -8.933 11.554 -0.096 1.00 . A A . 151 LYS NZ 1 1
17 33005 1 1 116 LYS O O -2.278 8.934 0.647 1.00 . A A . 151 LYS O 1 1
17 33006 1 1 117 GLU C C -0.479 6.681 0.062 1.00 . A A . 152 GLU C 1 1
17 33007 1 1 117 GLU CA C -1.695 6.234 0.869 1.00 . A A . 152 GLU CA 1 1
17 33008 1 1 117 GLU CB C -1.777 4.706 0.885 1.00 . A A . 152 GLU CB 1 1
17 33009 1 1 117 GLU CD C -0.473 4.435 3.031 1.00 . A A . 152 GLU CD 1 1
17 33010 1 1 117 GLU CG C -0.597 4.040 1.572 1.00 . A A . 152 GLU CG 1 1
17 33011 1 1 117 GLU H H -3.622 6.202 -0.008 1.00 . A A . 152 GLU H 1 1
17 33012 1 1 117 GLU HA H -1.589 6.590 1.883 1.00 . A A . 152 GLU HA 1 1
17 33013 1 1 117 GLU HB2 H -2.681 4.412 1.398 1.00 . A A . 152 GLU HB2 1 1
17 33014 1 1 117 GLU HB3 H -1.821 4.350 -0.134 1.00 . A A . 152 GLU HB3 1 1
17 33015 1 1 117 GLU HG2 H -0.721 2.969 1.514 1.00 . A A . 152 GLU HG2 1 1
17 33016 1 1 117 GLU HG3 H 0.309 4.325 1.059 1.00 . A A . 152 GLU HG3 1 1
17 33017 1 1 117 GLU N N -2.921 6.803 0.321 1.00 . A A . 152 GLU N 1 1
17 33018 1 1 117 GLU O O 0.553 7.045 0.624 1.00 . A A . 152 GLU O 1 1
17 33019 1 1 117 GLU OE1 O -0.032 5.571 3.302 1.00 . A A . 152 GLU OE1 1 1
17 33020 1 1 117 GLU OE2 O -0.817 3.608 3.901 1.00 . A A . 152 GLU OE2 1 1
17 33021 1 1 118 VAL C C 0.709 8.555 -2.083 1.00 . A A . 153 VAL C 1 1
17 33022 1 1 118 VAL CA C 0.476 7.050 -2.147 1.00 . A A . 153 VAL CA 1 1
17 33023 1 1 118 VAL CB C 0.189 6.647 -3.605 1.00 . A A . 153 VAL CB 1 1
17 33024 1 1 118 VAL CG1 C -1.144 7.217 -4.065 1.00 . A A . 153 VAL CG1 1 1
17 33025 1 1 118 VAL CG2 C 1.317 7.106 -4.516 1.00 . A A . 153 VAL CG2 1 1
17 33026 1 1 118 VAL H H -1.458 6.348 -1.650 1.00 . A A . 153 VAL H 1 1
17 33027 1 1 118 VAL HA H 1.374 6.542 -1.825 1.00 . A A . 153 VAL HA 1 1
17 33028 1 1 118 VAL HB H 0.130 5.569 -3.655 1.00 . A A . 153 VAL HB 1 1
17 33029 1 1 118 VAL HG11 H -1.832 7.239 -3.232 1.00 . A A . 153 VAL HG11 1 1
17 33030 1 1 118 VAL HG12 H -0.997 8.220 -4.438 1.00 . A A . 153 VAL HG12 1 1
17 33031 1 1 118 VAL HG13 H -1.550 6.597 -4.850 1.00 . A A . 153 VAL HG13 1 1
17 33032 1 1 118 VAL HG21 H 2.190 7.333 -3.923 1.00 . A A . 153 VAL HG21 1 1
17 33033 1 1 118 VAL HG22 H 1.554 6.320 -5.219 1.00 . A A . 153 VAL HG22 1 1
17 33034 1 1 118 VAL HG23 H 1.008 7.990 -5.056 1.00 . A A . 153 VAL HG23 1 1
17 33035 1 1 118 VAL N N -0.610 6.648 -1.261 1.00 . A A . 153 VAL N 1 1
17 33036 1 1 118 VAL O O 1.850 9.014 -2.037 1.00 . A A . 153 VAL O 1 1
17 33037 1 1 119 GLN C C 0.228 11.233 -0.667 1.00 . A A . 154 GLN C 1 1
17 33038 1 1 119 GLN CA C -0.293 10.772 -2.024 1.00 . A A . 154 GLN CA 1 1
17 33039 1 1 119 GLN CB C -1.663 11.396 -2.296 1.00 . A A . 154 GLN CB 1 1
17 33040 1 1 119 GLN CD C -2.280 13.666 -1.373 1.00 . A A . 154 GLN CD 1 1
17 33041 1 1 119 GLN CG C -1.615 12.902 -2.501 1.00 . A A . 154 GLN CG 1 1
17 33042 1 1 119 GLN H H -1.261 8.892 -2.120 1.00 . A A . 154 GLN H 1 1
17 33043 1 1 119 GLN HA H 0.397 11.093 -2.789 1.00 . A A . 154 GLN HA 1 1
17 33044 1 1 119 GLN HB2 H -2.081 10.946 -3.184 1.00 . A A . 154 GLN HB2 1 1
17 33045 1 1 119 GLN HB3 H -2.312 11.189 -1.458 1.00 . A A . 154 GLN HB3 1 1
17 33046 1 1 119 GLN HE21 H -3.975 12.667 -1.662 1.00 . A A . 154 GLN HE21 1 1
17 33047 1 1 119 GLN HE22 H -4.001 13.838 -0.392 1.00 . A A . 154 GLN HE22 1 1
17 33048 1 1 119 GLN HG2 H -0.583 13.211 -2.564 1.00 . A A . 154 GLN HG2 1 1
17 33049 1 1 119 GLN HG3 H -2.120 13.142 -3.425 1.00 . A A . 154 GLN HG3 1 1
17 33050 1 1 119 GLN N N -0.380 9.317 -2.081 1.00 . A A . 154 GLN N 1 1
17 33051 1 1 119 GLN NE2 N -3.547 13.360 -1.117 1.00 . A A . 154 GLN NE2 1 1
17 33052 1 1 119 GLN O O 0.805 12.313 -0.548 1.00 . A A . 154 GLN O 1 1
17 33053 1 1 119 GLN OE1 O -1.662 14.521 -0.738 1.00 . A A . 154 GLN OE1 1 1
17 33054 1 1 120 ALA C C 1.961 10.440 1.866 1.00 . A A . 155 ALA C 1 1
17 33055 1 1 120 ALA CA C 0.472 10.729 1.701 1.00 . A A . 155 ALA CA 1 1
17 33056 1 1 120 ALA CB C -0.335 9.950 2.728 1.00 . A A . 155 ALA CB 1 1
17 33057 1 1 120 ALA H H -0.445 9.559 0.195 1.00 . A A . 155 ALA H 1 1
17 33058 1 1 120 ALA HA H 0.300 11.783 1.868 1.00 . A A . 155 ALA HA 1 1
17 33059 1 1 120 ALA HB1 H -0.108 8.897 2.640 1.00 . A A . 155 ALA HB1 1 1
17 33060 1 1 120 ALA HB2 H -0.081 10.291 3.720 1.00 . A A . 155 ALA HB2 1 1
17 33061 1 1 120 ALA HB3 H -1.389 10.107 2.552 1.00 . A A . 155 ALA HB3 1 1
17 33062 1 1 120 ALA N N 0.021 10.406 0.353 1.00 . A A . 155 ALA N 1 1
17 33063 1 1 120 ALA O O 2.724 11.296 2.315 1.00 . A A . 155 ALA O 1 1
17 33064 1 1 121 LEU C C 4.299 8.347 0.263 1.00 . A A . 156 LEU C 1 1
17 33065 1 1 121 LEU CA C 3.765 8.827 1.608 1.00 . A A . 156 LEU CA 1 1
17 33066 1 1 121 LEU CB C 3.919 7.722 2.655 1.00 . A A . 156 LEU CB 1 1
17 33067 1 1 121 LEU CD1 C 4.525 5.538 1.584 1.00 . A A . 156 LEU CD1 1 1
17 33068 1 1 121 LEU CD2 C 2.868 5.592 3.457 1.00 . A A . 156 LEU CD2 1 1
17 33069 1 1 121 LEU CG C 3.414 6.337 2.248 1.00 . A A . 156 LEU CG 1 1
17 33070 1 1 121 LEU H H 1.713 8.590 1.150 1.00 . A A . 156 LEU H 1 1
17 33071 1 1 121 LEU HA H 4.335 9.689 1.921 1.00 . A A . 156 LEU HA 1 1
17 33072 1 1 121 LEU HB2 H 4.968 7.634 2.892 1.00 . A A . 156 LEU HB2 1 1
17 33073 1 1 121 LEU HB3 H 3.377 8.026 3.538 1.00 . A A . 156 LEU HB3 1 1
17 33074 1 1 121 LEU HD11 H 4.470 4.509 1.906 1.00 . A A . 156 LEU HD11 1 1
17 33075 1 1 121 LEU HD12 H 5.483 5.952 1.863 1.00 . A A . 156 LEU HD12 1 1
17 33076 1 1 121 LEU HD13 H 4.411 5.586 0.511 1.00 . A A . 156 LEU HD13 1 1
17 33077 1 1 121 LEU HD21 H 3.679 5.103 3.975 1.00 . A A . 156 LEU HD21 1 1
17 33078 1 1 121 LEU HD22 H 2.152 4.853 3.129 1.00 . A A . 156 LEU HD22 1 1
17 33079 1 1 121 LEU HD23 H 2.383 6.292 4.122 1.00 . A A . 156 LEU HD23 1 1
17 33080 1 1 121 LEU HG H 2.612 6.450 1.532 1.00 . A A . 156 LEU HG 1 1
17 33081 1 1 121 LEU N N 2.367 9.229 1.500 1.00 . A A . 156 LEU N 1 1
17 33082 1 1 121 LEU O O 3.578 7.726 -0.517 1.00 . A A . 156 LEU O 1 1
18 33083 1 1 1 SER C C 1.483 -2.266 -0.441 1.00 . A A . 36 SER C 1 1
18 33084 1 1 1 SER CA C 1.387 -1.244 0.688 1.00 . A A . 36 SER CA 1 1
18 33085 1 1 1 SER CB C 2.765 -1.035 1.320 1.00 . A A . 36 SER CB 1 1
18 33086 1 1 1 SER H1 H 0.754 -2.085 2.525 1.00 . A A . 36 SER H1 1 1
18 33087 1 1 1 SER HA H 1.042 -0.306 0.280 1.00 . A A . 36 SER HA 1 1
18 33088 1 1 1 SER HB2 H 3.518 -1.042 0.547 1.00 . A A . 36 SER HB2 1 1
18 33089 1 1 1 SER HB3 H 2.782 -0.084 1.832 1.00 . A A . 36 SER HB3 1 1
18 33090 1 1 1 SER HG H 2.974 -1.718 3.145 1.00 . A A . 36 SER HG 1 1
18 33091 1 1 1 SER N N 0.427 -1.674 1.697 1.00 . A A . 36 SER N 1 1
18 33092 1 1 1 SER O O 1.485 -1.909 -1.619 1.00 . A A . 36 SER O 1 1
18 33093 1 1 1 SER OG O 3.059 -2.062 2.252 1.00 . A A . 36 SER OG 1 1
18 33094 1 1 2 LYS C C 0.289 -4.934 -1.645 1.00 . A A . 37 LYS C 1 1
18 33095 1 1 2 LYS CA C 1.658 -4.616 -1.051 1.00 . A A . 37 LYS CA 1 1
18 33096 1 1 2 LYS CB C 2.248 -5.872 -0.404 1.00 . A A . 37 LYS CB 1 1
18 33097 1 1 2 LYS CD C 4.651 -5.141 -0.425 1.00 . A A . 37 LYS CD 1 1
18 33098 1 1 2 LYS CE C 5.978 -5.312 0.299 1.00 . A A . 37 LYS CE 1 1
18 33099 1 1 2 LYS CG C 3.485 -5.599 0.434 1.00 . A A . 37 LYS CG 1 1
18 33100 1 1 2 LYS H H 1.556 -3.762 0.883 1.00 . A A . 37 LYS H 1 1
18 33101 1 1 2 LYS HA H 2.313 -4.288 -1.843 1.00 . A A . 37 LYS HA 1 1
18 33102 1 1 2 LYS HB2 H 1.499 -6.320 0.232 1.00 . A A . 37 LYS HB2 1 1
18 33103 1 1 2 LYS HB3 H 2.513 -6.572 -1.183 1.00 . A A . 37 LYS HB3 1 1
18 33104 1 1 2 LYS HD2 H 4.671 -5.728 -1.332 1.00 . A A . 37 LYS HD2 1 1
18 33105 1 1 2 LYS HD3 H 4.517 -4.098 -0.672 1.00 . A A . 37 LYS HD3 1 1
18 33106 1 1 2 LYS HE2 H 6.002 -6.290 0.754 1.00 . A A . 37 LYS HE2 1 1
18 33107 1 1 2 LYS HE3 H 6.779 -5.230 -0.421 1.00 . A A . 37 LYS HE3 1 1
18 33108 1 1 2 LYS HG2 H 3.258 -4.828 1.155 1.00 . A A . 37 LYS HG2 1 1
18 33109 1 1 2 LYS HG3 H 3.765 -6.506 0.951 1.00 . A A . 37 LYS HG3 1 1
18 33110 1 1 2 LYS HZ1 H 7.105 -3.837 1.258 1.00 . A A . 37 LYS HZ1 1 1
18 33111 1 1 2 LYS HZ2 H 6.101 -4.717 2.297 1.00 . A A . 37 LYS HZ2 1 1
18 33112 1 1 2 LYS HZ3 H 5.439 -3.545 1.274 1.00 . A A . 37 LYS HZ3 1 1
18 33113 1 1 2 LYS N N 1.563 -3.540 -0.072 1.00 . A A . 37 LYS N 1 1
18 33114 1 1 2 LYS NZ N 6.169 -4.280 1.356 1.00 . A A . 37 LYS NZ 1 1
18 33115 1 1 2 LYS O O 0.098 -4.869 -2.860 1.00 . A A . 37 LYS O 1 1
18 33116 1 1 3 LYS C C -2.654 -4.413 -1.933 1.00 . A A . 38 LYS C 1 1
18 33117 1 1 3 LYS CA C -2.013 -5.600 -1.220 1.00 . A A . 38 LYS CA 1 1
18 33118 1 1 3 LYS CB C -2.873 -6.014 -0.024 1.00 . A A . 38 LYS CB 1 1
18 33119 1 1 3 LYS CD C -4.358 -5.002 1.731 1.00 . A A . 38 LYS CD 1 1
18 33120 1 1 3 LYS CE C -4.505 -3.900 2.770 1.00 . A A . 38 LYS CE 1 1
18 33121 1 1 3 LYS CG C -3.011 -4.930 1.031 1.00 . A A . 38 LYS CG 1 1
18 33122 1 1 3 LYS H H -0.448 -5.309 0.175 1.00 . A A . 38 LYS H 1 1
18 33123 1 1 3 LYS HA H -1.949 -6.427 -1.910 1.00 . A A . 38 LYS HA 1 1
18 33124 1 1 3 LYS HB2 H -3.861 -6.271 -0.378 1.00 . A A . 38 LYS HB2 1 1
18 33125 1 1 3 LYS HB3 H -2.429 -6.884 0.439 1.00 . A A . 38 LYS HB3 1 1
18 33126 1 1 3 LYS HD2 H -5.142 -4.895 0.996 1.00 . A A . 38 LYS HD2 1 1
18 33127 1 1 3 LYS HD3 H -4.449 -5.961 2.221 1.00 . A A . 38 LYS HD3 1 1
18 33128 1 1 3 LYS HE2 H -5.228 -4.213 3.507 1.00 . A A . 38 LYS HE2 1 1
18 33129 1 1 3 LYS HE3 H -3.549 -3.744 3.247 1.00 . A A . 38 LYS HE3 1 1
18 33130 1 1 3 LYS HG2 H -2.229 -5.053 1.765 1.00 . A A . 38 LYS HG2 1 1
18 33131 1 1 3 LYS HG3 H -2.913 -3.964 0.556 1.00 . A A . 38 LYS HG3 1 1
18 33132 1 1 3 LYS HZ1 H -5.725 -2.205 2.727 1.00 . A A . 38 LYS HZ1 1 1
18 33133 1 1 3 LYS HZ2 H -5.308 -2.788 1.194 1.00 . A A . 38 LYS HZ2 1 1
18 33134 1 1 3 LYS HZ3 H -4.169 -1.945 2.117 1.00 . A A . 38 LYS HZ3 1 1
18 33135 1 1 3 LYS N N -0.661 -5.275 -0.782 1.00 . A A . 38 LYS N 1 1
18 33136 1 1 3 LYS NZ N -4.959 -2.620 2.159 1.00 . A A . 38 LYS NZ 1 1
18 33137 1 1 3 LYS O O -3.615 -4.574 -2.687 1.00 . A A . 38 LYS O 1 1
18 33138 1 1 4 LEU C C -2.744 -2.176 -3.826 1.00 . A A . 39 LEU C 1 1
18 33139 1 1 4 LEU CA C -2.632 -2.009 -2.314 1.00 . A A . 39 LEU CA 1 1
18 33140 1 1 4 LEU CB C -1.729 -0.820 -1.986 1.00 . A A . 39 LEU CB 1 1
18 33141 1 1 4 LEU CD1 C -2.301 -0.890 0.453 1.00 . A A . 39 LEU CD1 1 1
18 33142 1 1 4 LEU CD2 C -1.086 1.084 -0.487 1.00 . A A . 39 LEU CD2 1 1
18 33143 1 1 4 LEU CG C -2.125 0.007 -0.762 1.00 . A A . 39 LEU CG 1 1
18 33144 1 1 4 LEU H H -1.350 -3.159 -1.084 1.00 . A A . 39 LEU H 1 1
18 33145 1 1 4 LEU HA H -3.617 -1.825 -1.911 1.00 . A A . 39 LEU HA 1 1
18 33146 1 1 4 LEU HB2 H -0.732 -1.198 -1.820 1.00 . A A . 39 LEU HB2 1 1
18 33147 1 1 4 LEU HB3 H -1.725 -0.162 -2.844 1.00 . A A . 39 LEU HB3 1 1
18 33148 1 1 4 LEU HD11 H -3.329 -1.214 0.516 1.00 . A A . 39 LEU HD11 1 1
18 33149 1 1 4 LEU HD12 H -2.042 -0.340 1.346 1.00 . A A . 39 LEU HD12 1 1
18 33150 1 1 4 LEU HD13 H -1.656 -1.751 0.362 1.00 . A A . 39 LEU HD13 1 1
18 33151 1 1 4 LEU HD21 H -1.539 2.058 -0.597 1.00 . A A . 39 LEU HD21 1 1
18 33152 1 1 4 LEU HD22 H -0.270 0.984 -1.187 1.00 . A A . 39 LEU HD22 1 1
18 33153 1 1 4 LEU HD23 H -0.710 0.973 0.521 1.00 . A A . 39 LEU HD23 1 1
18 33154 1 1 4 LEU HG H -3.070 0.495 -0.956 1.00 . A A . 39 LEU HG 1 1
18 33155 1 1 4 LEU N N -2.114 -3.223 -1.693 1.00 . A A . 39 LEU N 1 1
18 33156 1 1 4 LEU O O -3.822 -2.025 -4.399 1.00 . A A . 39 LEU O 1 1
18 33157 1 1 5 ASN C C -2.705 -3.626 -6.358 1.00 . A A . 40 ASN C 1 1
18 33158 1 1 5 ASN CA C -1.594 -2.680 -5.912 1.00 . A A . 40 ASN CA 1 1
18 33159 1 1 5 ASN CB C -0.235 -3.229 -6.349 1.00 . A A . 40 ASN CB 1 1
18 33160 1 1 5 ASN CG C 0.922 -2.475 -5.722 1.00 . A A . 40 ASN CG 1 1
18 33161 1 1 5 ASN H H -0.794 -2.598 -3.954 1.00 . A A . 40 ASN H 1 1
18 33162 1 1 5 ASN HA H -1.750 -1.717 -6.375 1.00 . A A . 40 ASN HA 1 1
18 33163 1 1 5 ASN HB2 H -0.162 -4.267 -6.058 1.00 . A A . 40 ASN HB2 1 1
18 33164 1 1 5 ASN HB3 H -0.151 -3.154 -7.423 1.00 . A A . 40 ASN HB3 1 1
18 33165 1 1 5 ASN HD21 H 1.922 -4.174 -5.464 1.00 . A A . 40 ASN HD21 1 1
18 33166 1 1 5 ASN HD22 H 2.721 -2.742 -4.920 1.00 . A A . 40 ASN HD22 1 1
18 33167 1 1 5 ASN N N -1.622 -2.491 -4.466 1.00 . A A . 40 ASN N 1 1
18 33168 1 1 5 ASN ND2 N 1.960 -3.204 -5.329 1.00 . A A . 40 ASN ND2 1 1
18 33169 1 1 5 ASN O O -3.446 -3.333 -7.297 1.00 . A A . 40 ASN O 1 1
18 33170 1 1 5 ASN OD1 O 0.883 -1.251 -5.593 1.00 . A A . 40 ASN OD1 1 1
18 33171 1 1 6 LYS C C -5.227 -5.124 -5.986 1.00 . A A . 41 LYS C 1 1
18 33172 1 1 6 LYS CA C -3.836 -5.752 -6.002 1.00 . A A . 41 LYS CA 1 1
18 33173 1 1 6 LYS CB C -3.780 -6.916 -5.010 1.00 . A A . 41 LYS CB 1 1
18 33174 1 1 6 LYS CD C -1.893 -8.022 -6.247 1.00 . A A . 41 LYS CD 1 1
18 33175 1 1 6 LYS CE C -0.519 -8.664 -6.130 1.00 . A A . 41 LYS CE 1 1
18 33176 1 1 6 LYS CG C -2.404 -7.551 -4.896 1.00 . A A . 41 LYS CG 1 1
18 33177 1 1 6 LYS H H -2.195 -4.939 -4.939 1.00 . A A . 41 LYS H 1 1
18 33178 1 1 6 LYS HA H -3.634 -6.125 -6.994 1.00 . A A . 41 LYS HA 1 1
18 33179 1 1 6 LYS HB2 H -4.069 -6.556 -4.034 1.00 . A A . 41 LYS HB2 1 1
18 33180 1 1 6 LYS HB3 H -4.479 -7.677 -5.326 1.00 . A A . 41 LYS HB3 1 1
18 33181 1 1 6 LYS HD2 H -2.584 -8.747 -6.651 1.00 . A A . 41 LYS HD2 1 1
18 33182 1 1 6 LYS HD3 H -1.829 -7.173 -6.913 1.00 . A A . 41 LYS HD3 1 1
18 33183 1 1 6 LYS HE2 H 0.185 -7.918 -5.795 1.00 . A A . 41 LYS HE2 1 1
18 33184 1 1 6 LYS HE3 H -0.570 -9.462 -5.405 1.00 . A A . 41 LYS HE3 1 1
18 33185 1 1 6 LYS HG2 H -1.714 -6.823 -4.495 1.00 . A A . 41 LYS HG2 1 1
18 33186 1 1 6 LYS HG3 H -2.464 -8.399 -4.228 1.00 . A A . 41 LYS HG3 1 1
18 33187 1 1 6 LYS HZ1 H -0.452 -8.668 -8.218 1.00 . A A . 41 LYS HZ1 1 1
18 33188 1 1 6 LYS HZ2 H -0.361 -10.209 -7.526 1.00 . A A . 41 LYS HZ2 1 1
18 33189 1 1 6 LYS HZ3 H 0.983 -9.183 -7.485 1.00 . A A . 41 LYS HZ3 1 1
18 33190 1 1 6 LYS N N -2.816 -4.762 -5.678 1.00 . A A . 41 LYS N 1 1
18 33191 1 1 6 LYS NZ N -0.055 -9.220 -7.431 1.00 . A A . 41 LYS NZ 1 1
18 33192 1 1 6 LYS O O -5.915 -5.089 -7.006 1.00 . A A . 41 LYS O 1 1
18 33193 1 1 7 LYS C C -7.185 -2.982 -5.784 1.00 . A A . 42 LYS C 1 1
18 33194 1 1 7 LYS CA C -6.941 -3.999 -4.674 1.00 . A A . 42 LYS CA 1 1
18 33195 1 1 7 LYS CB C -7.049 -3.316 -3.309 1.00 . A A . 42 LYS CB 1 1
18 33196 1 1 7 LYS CD C -8.911 -4.334 -1.964 1.00 . A A . 42 LYS CD 1 1
18 33197 1 1 7 LYS CE C -9.549 -5.412 -2.826 1.00 . A A . 42 LYS CE 1 1
18 33198 1 1 7 LYS CG C -7.408 -4.266 -2.180 1.00 . A A . 42 LYS CG 1 1
18 33199 1 1 7 LYS H H -5.040 -4.686 -4.044 1.00 . A A . 42 LYS H 1 1
18 33200 1 1 7 LYS HA H -7.691 -4.773 -4.740 1.00 . A A . 42 LYS HA 1 1
18 33201 1 1 7 LYS HB2 H -6.101 -2.854 -3.075 1.00 . A A . 42 LYS HB2 1 1
18 33202 1 1 7 LYS HB3 H -7.809 -2.550 -3.363 1.00 . A A . 42 LYS HB3 1 1
18 33203 1 1 7 LYS HD2 H -9.107 -4.555 -0.926 1.00 . A A . 42 LYS HD2 1 1
18 33204 1 1 7 LYS HD3 H -9.345 -3.377 -2.219 1.00 . A A . 42 LYS HD3 1 1
18 33205 1 1 7 LYS HE2 H -9.666 -5.031 -3.829 1.00 . A A . 42 LYS HE2 1 1
18 33206 1 1 7 LYS HE3 H -8.899 -6.274 -2.841 1.00 . A A . 42 LYS HE3 1 1
18 33207 1 1 7 LYS HG2 H -7.046 -5.254 -2.424 1.00 . A A . 42 LYS HG2 1 1
18 33208 1 1 7 LYS HG3 H -6.938 -3.923 -1.269 1.00 . A A . 42 LYS HG3 1 1
18 33209 1 1 7 LYS HZ1 H -11.326 -5.030 -1.795 1.00 . A A . 42 LYS HZ1 1 1
18 33210 1 1 7 LYS HZ2 H -10.780 -6.625 -1.651 1.00 . A A . 42 LYS HZ2 1 1
18 33211 1 1 7 LYS HZ3 H -11.502 -6.105 -3.089 1.00 . A A . 42 LYS HZ3 1 1
18 33212 1 1 7 LYS N N -5.634 -4.628 -4.823 1.00 . A A . 42 LYS N 1 1
18 33213 1 1 7 LYS NZ N -10.883 -5.821 -2.304 1.00 . A A . 42 LYS NZ 1 1
18 33214 1 1 7 LYS O O -8.305 -2.839 -6.275 1.00 . A A . 42 LYS O 1 1
18 33215 1 1 8 VAL C C -6.540 -1.922 -8.577 1.00 . A A . 43 VAL C 1 1
18 33216 1 1 8 VAL CA C -6.227 -1.276 -7.232 1.00 . A A . 43 VAL CA 1 1
18 33217 1 1 8 VAL CB C -4.925 -0.462 -7.357 1.00 . A A . 43 VAL CB 1 1
18 33218 1 1 8 VAL CG1 C -5.034 0.549 -8.488 1.00 . A A . 43 VAL CG1 1 1
18 33219 1 1 8 VAL CG2 C -4.601 0.229 -6.041 1.00 . A A . 43 VAL CG2 1 1
18 33220 1 1 8 VAL H H -5.261 -2.437 -5.749 1.00 . A A . 43 VAL H 1 1
18 33221 1 1 8 VAL HA H -7.027 -0.597 -6.974 1.00 . A A . 43 VAL HA 1 1
18 33222 1 1 8 VAL HB H -4.119 -1.143 -7.589 1.00 . A A . 43 VAL HB 1 1
18 33223 1 1 8 VAL HG11 H -4.458 0.205 -9.335 1.00 . A A . 43 VAL HG11 1 1
18 33224 1 1 8 VAL HG12 H -6.069 0.659 -8.775 1.00 . A A . 43 VAL HG12 1 1
18 33225 1 1 8 VAL HG13 H -4.649 1.503 -8.156 1.00 . A A . 43 VAL HG13 1 1
18 33226 1 1 8 VAL HG21 H -4.953 1.249 -6.074 1.00 . A A . 43 VAL HG21 1 1
18 33227 1 1 8 VAL HG22 H -5.086 -0.295 -5.231 1.00 . A A . 43 VAL HG22 1 1
18 33228 1 1 8 VAL HG23 H -3.532 0.223 -5.884 1.00 . A A . 43 VAL HG23 1 1
18 33229 1 1 8 VAL N N -6.128 -2.278 -6.178 1.00 . A A . 43 VAL N 1 1
18 33230 1 1 8 VAL O O -7.391 -1.440 -9.327 1.00 . A A . 43 VAL O 1 1
18 33231 1 1 9 LEU C C -7.489 -4.230 -10.247 1.00 . A A . 44 LEU C 1 1
18 33232 1 1 9 LEU CA C -6.053 -3.730 -10.133 1.00 . A A . 44 LEU CA 1 1
18 33233 1 1 9 LEU CB C -5.081 -4.907 -10.237 1.00 . A A . 44 LEU CB 1 1
18 33234 1 1 9 LEU CD1 C -5.088 -4.897 -12.743 1.00 . A A . 44 LEU CD1 1 1
18 33235 1 1 9 LEU CD2 C -4.130 -6.848 -11.506 1.00 . A A . 44 LEU CD2 1 1
18 33236 1 1 9 LEU CG C -5.197 -5.763 -11.498 1.00 . A A . 44 LEU CG 1 1
18 33237 1 1 9 LEU H H -5.184 -3.352 -8.240 1.00 . A A . 44 LEU H 1 1
18 33238 1 1 9 LEU HA H -5.859 -3.041 -10.941 1.00 . A A . 44 LEU HA 1 1
18 33239 1 1 9 LEU HB2 H -4.078 -4.511 -10.197 1.00 . A A . 44 LEU HB2 1 1
18 33240 1 1 9 LEU HB3 H -5.247 -5.548 -9.383 1.00 . A A . 44 LEU HB3 1 1
18 33241 1 1 9 LEU HD11 H -6.061 -4.800 -13.201 1.00 . A A . 44 LEU HD11 1 1
18 33242 1 1 9 LEU HD12 H -4.405 -5.356 -13.443 1.00 . A A . 44 LEU HD12 1 1
18 33243 1 1 9 LEU HD13 H -4.719 -3.919 -12.470 1.00 . A A . 44 LEU HD13 1 1
18 33244 1 1 9 LEU HD21 H -4.520 -7.733 -11.987 1.00 . A A . 44 LEU HD21 1 1
18 33245 1 1 9 LEU HD22 H -3.850 -7.084 -10.490 1.00 . A A . 44 LEU HD22 1 1
18 33246 1 1 9 LEU HD23 H -3.263 -6.496 -12.046 1.00 . A A . 44 LEU HD23 1 1
18 33247 1 1 9 LEU HG H -6.165 -6.245 -11.511 1.00 . A A . 44 LEU HG 1 1
18 33248 1 1 9 LEU N N -5.848 -3.016 -8.877 1.00 . A A . 44 LEU N 1 1
18 33249 1 1 9 LEU O O -8.117 -4.116 -11.300 1.00 . A A . 44 LEU O 1 1
18 33250 1 1 10 LYS C C -10.380 -4.173 -9.321 1.00 . A A . 45 LYS C 1 1
18 33251 1 1 10 LYS CA C -9.370 -5.300 -9.129 1.00 . A A . 45 LYS CA 1 1
18 33252 1 1 10 LYS CB C -9.639 -6.022 -7.807 1.00 . A A . 45 LYS CB 1 1
18 33253 1 1 10 LYS CD C -8.289 -7.994 -8.578 1.00 . A A . 45 LYS CD 1 1
18 33254 1 1 10 LYS CE C -7.276 -9.056 -8.177 1.00 . A A . 45 LYS CE 1 1
18 33255 1 1 10 LYS CG C -8.567 -7.031 -7.436 1.00 . A A . 45 LYS CG 1 1
18 33256 1 1 10 LYS H H -7.456 -4.847 -8.345 1.00 . A A . 45 LYS H 1 1
18 33257 1 1 10 LYS HA H -9.474 -6.003 -9.942 1.00 . A A . 45 LYS HA 1 1
18 33258 1 1 10 LYS HB2 H -9.703 -5.288 -7.017 1.00 . A A . 45 LYS HB2 1 1
18 33259 1 1 10 LYS HB3 H -10.584 -6.541 -7.881 1.00 . A A . 45 LYS HB3 1 1
18 33260 1 1 10 LYS HD2 H -9.210 -8.480 -8.861 1.00 . A A . 45 LYS HD2 1 1
18 33261 1 1 10 LYS HD3 H -7.900 -7.438 -9.419 1.00 . A A . 45 LYS HD3 1 1
18 33262 1 1 10 LYS HE2 H -7.112 -9.714 -9.017 1.00 . A A . 45 LYS HE2 1 1
18 33263 1 1 10 LYS HE3 H -6.349 -8.570 -7.915 1.00 . A A . 45 LYS HE3 1 1
18 33264 1 1 10 LYS HG2 H -7.657 -6.504 -7.194 1.00 . A A . 45 LYS HG2 1 1
18 33265 1 1 10 LYS HG3 H -8.899 -7.595 -6.575 1.00 . A A . 45 LYS HG3 1 1
18 33266 1 1 10 LYS HZ1 H -8.707 -10.220 -7.195 1.00 . A A . 45 LYS HZ1 1 1
18 33267 1 1 10 LYS HZ2 H -7.763 -9.274 -6.158 1.00 . A A . 45 LYS HZ2 1 1
18 33268 1 1 10 LYS HZ3 H -7.111 -10.668 -6.859 1.00 . A A . 45 LYS HZ3 1 1
18 33269 1 1 10 LYS N N -8.006 -4.784 -9.155 1.00 . A A . 45 LYS N 1 1
18 33270 1 1 10 LYS NZ N -7.747 -9.861 -7.016 1.00 . A A . 45 LYS NZ 1 1
18 33271 1 1 10 LYS O O -11.291 -4.275 -10.144 1.00 . A A . 45 LYS O 1 1
18 33272 1 1 11 THR C C -11.201 -1.432 -10.074 1.00 . A A . 46 THR C 1 1
18 33273 1 1 11 THR CA C -11.111 -1.953 -8.644 1.00 . A A . 46 THR CA 1 1
18 33274 1 1 11 THR CB C -10.651 -0.808 -7.721 1.00 . A A . 46 THR CB 1 1
18 33275 1 1 11 THR CG2 C -11.616 0.366 -7.794 1.00 . A A . 46 THR CG2 1 1
18 33276 1 1 11 THR H H -9.469 -3.076 -7.921 1.00 . A A . 46 THR H 1 1
18 33277 1 1 11 THR HA H -12.092 -2.273 -8.325 1.00 . A A . 46 THR HA 1 1
18 33278 1 1 11 THR HB H -9.676 -0.475 -8.044 1.00 . A A . 46 THR HB 1 1
18 33279 1 1 11 THR HG1 H -11.397 -1.671 -6.112 1.00 . A A . 46 THR HG1 1 1
18 33280 1 1 11 THR HG21 H -11.385 1.070 -7.008 1.00 . A A . 46 THR HG21 1 1
18 33281 1 1 11 THR HG22 H -12.628 0.009 -7.672 1.00 . A A . 46 THR HG22 1 1
18 33282 1 1 11 THR HG23 H -11.518 0.852 -8.753 1.00 . A A . 46 THR HG23 1 1
18 33283 1 1 11 THR N N -10.214 -3.098 -8.558 1.00 . A A . 46 THR N 1 1
18 33284 1 1 11 THR O O -12.291 -1.313 -10.634 1.00 . A A . 46 THR O 1 1
18 33285 1 1 11 THR OG1 O -10.561 -1.275 -6.370 1.00 . A A . 46 THR OG1 1 1
18 33286 1 1 12 VAL C C -10.518 -1.652 -13.016 1.00 . A A . 47 VAL C 1 1
18 33287 1 1 12 VAL CA C -9.999 -0.615 -12.026 1.00 . A A . 47 VAL CA 1 1
18 33288 1 1 12 VAL CB C -8.565 -0.215 -12.423 1.00 . A A . 47 VAL CB 1 1
18 33289 1 1 12 VAL CG1 C -7.666 -1.440 -12.485 1.00 . A A . 47 VAL CG1 1 1
18 33290 1 1 12 VAL CG2 C -8.568 0.522 -13.754 1.00 . A A . 47 VAL CG2 1 1
18 33291 1 1 12 VAL H H -9.213 -1.238 -10.162 1.00 . A A . 47 VAL H 1 1
18 33292 1 1 12 VAL HA H -10.624 0.264 -12.079 1.00 . A A . 47 VAL HA 1 1
18 33293 1 1 12 VAL HB H -8.177 0.451 -11.667 1.00 . A A . 47 VAL HB 1 1
18 33294 1 1 12 VAL HG11 H -7.651 -1.924 -11.519 1.00 . A A . 47 VAL HG11 1 1
18 33295 1 1 12 VAL HG12 H -8.044 -2.128 -13.228 1.00 . A A . 47 VAL HG12 1 1
18 33296 1 1 12 VAL HG13 H -6.664 -1.138 -12.751 1.00 . A A . 47 VAL HG13 1 1
18 33297 1 1 12 VAL HG21 H -7.551 0.684 -14.079 1.00 . A A . 47 VAL HG21 1 1
18 33298 1 1 12 VAL HG22 H -9.092 -0.069 -14.491 1.00 . A A . 47 VAL HG22 1 1
18 33299 1 1 12 VAL HG23 H -9.064 1.475 -13.638 1.00 . A A . 47 VAL HG23 1 1
18 33300 1 1 12 VAL N N -10.049 -1.122 -10.660 1.00 . A A . 47 VAL N 1 1
18 33301 1 1 12 VAL O O -11.132 -1.308 -14.027 1.00 . A A . 47 VAL O 1 1
18 33302 1 1 13 LYS C C -12.235 -4.094 -13.614 1.00 . A A . 48 LYS C 1 1
18 33303 1 1 13 LYS CA C -10.712 -4.011 -13.582 1.00 . A A . 48 LYS CA 1 1
18 33304 1 1 13 LYS CB C -10.129 -5.341 -13.099 1.00 . A A . 48 LYS CB 1 1
18 33305 1 1 13 LYS CD C -9.254 -6.807 -14.942 1.00 . A A . 48 LYS CD 1 1
18 33306 1 1 13 LYS CE C -9.553 -7.977 -15.867 1.00 . A A . 48 LYS CE 1 1
18 33307 1 1 13 LYS CG C -10.428 -6.508 -14.025 1.00 . A A . 48 LYS CG 1 1
18 33308 1 1 13 LYS H H -9.775 -3.134 -11.899 1.00 . A A . 48 LYS H 1 1
18 33309 1 1 13 LYS HA H -10.354 -3.811 -14.580 1.00 . A A . 48 LYS HA 1 1
18 33310 1 1 13 LYS HB2 H -9.057 -5.241 -13.016 1.00 . A A . 48 LYS HB2 1 1
18 33311 1 1 13 LYS HB3 H -10.538 -5.568 -12.125 1.00 . A A . 48 LYS HB3 1 1
18 33312 1 1 13 LYS HD2 H -9.045 -5.934 -15.542 1.00 . A A . 48 LYS HD2 1 1
18 33313 1 1 13 LYS HD3 H -8.389 -7.048 -14.340 1.00 . A A . 48 LYS HD3 1 1
18 33314 1 1 13 LYS HE2 H -10.596 -7.944 -16.142 1.00 . A A . 48 LYS HE2 1 1
18 33315 1 1 13 LYS HE3 H -8.944 -7.883 -16.754 1.00 . A A . 48 LYS HE3 1 1
18 33316 1 1 13 LYS HG2 H -10.637 -7.384 -13.429 1.00 . A A . 48 LYS HG2 1 1
18 33317 1 1 13 LYS HG3 H -11.291 -6.265 -14.628 1.00 . A A . 48 LYS HG3 1 1
18 33318 1 1 13 LYS HZ1 H -10.135 -9.682 -14.809 1.00 . A A . 48 LYS HZ1 1 1
18 33319 1 1 13 LYS HZ2 H -8.564 -9.161 -14.458 1.00 . A A . 48 LYS HZ2 1 1
18 33320 1 1 13 LYS HZ3 H -8.886 -9.956 -15.916 1.00 . A A . 48 LYS HZ3 1 1
18 33321 1 1 13 LYS N N -10.269 -2.923 -12.719 1.00 . A A . 48 LYS N 1 1
18 33322 1 1 13 LYS NZ N -9.265 -9.286 -15.217 1.00 . A A . 48 LYS NZ 1 1
18 33323 1 1 13 LYS O O -12.826 -4.455 -14.632 1.00 . A A . 48 LYS O 1 1
18 33324 1 1 14 LYS C C -14.940 -2.578 -13.082 1.00 . A A . 49 LYS C 1 1
18 33325 1 1 14 LYS CA C -14.320 -3.790 -12.394 1.00 . A A . 49 LYS CA 1 1
18 33326 1 1 14 LYS CB C -14.749 -3.831 -10.925 1.00 . A A . 49 LYS CB 1 1
18 33327 1 1 14 LYS CD C -15.130 -6.152 -10.043 1.00 . A A . 49 LYS CD 1 1
18 33328 1 1 14 LYS CE C -14.960 -6.906 -8.733 1.00 . A A . 49 LYS CE 1 1
18 33329 1 1 14 LYS CG C -14.153 -4.993 -10.150 1.00 . A A . 49 LYS CG 1 1
18 33330 1 1 14 LYS H H -12.339 -3.477 -11.715 1.00 . A A . 49 LYS H 1 1
18 33331 1 1 14 LYS HA H -14.666 -4.686 -12.887 1.00 . A A . 49 LYS HA 1 1
18 33332 1 1 14 LYS HB2 H -14.444 -2.912 -10.448 1.00 . A A . 49 LYS HB2 1 1
18 33333 1 1 14 LYS HB3 H -15.826 -3.910 -10.880 1.00 . A A . 49 LYS HB3 1 1
18 33334 1 1 14 LYS HD2 H -16.138 -5.768 -10.096 1.00 . A A . 49 LYS HD2 1 1
18 33335 1 1 14 LYS HD3 H -14.958 -6.833 -10.865 1.00 . A A . 49 LYS HD3 1 1
18 33336 1 1 14 LYS HE2 H -14.032 -7.455 -8.767 1.00 . A A . 49 LYS HE2 1 1
18 33337 1 1 14 LYS HE3 H -14.926 -6.191 -7.924 1.00 . A A . 49 LYS HE3 1 1
18 33338 1 1 14 LYS HG2 H -13.262 -5.333 -10.656 1.00 . A A . 49 LYS HG2 1 1
18 33339 1 1 14 LYS HG3 H -13.898 -4.656 -9.155 1.00 . A A . 49 LYS HG3 1 1
18 33340 1 1 14 LYS HZ1 H -16.336 -8.339 -9.378 1.00 . A A . 49 LYS HZ1 1 1
18 33341 1 1 14 LYS HZ2 H -16.911 -7.348 -8.133 1.00 . A A . 49 LYS HZ2 1 1
18 33342 1 1 14 LYS HZ3 H -15.795 -8.573 -7.792 1.00 . A A . 49 LYS HZ3 1 1
18 33343 1 1 14 LYS N N -12.865 -3.757 -12.494 1.00 . A A . 49 LYS N 1 1
18 33344 1 1 14 LYS NZ N -16.079 -7.858 -8.492 1.00 . A A . 49 LYS NZ 1 1
18 33345 1 1 14 LYS O O -15.891 -2.710 -13.852 1.00 . A A . 49 LYS O 1 1
18 33346 1 1 15 ALA C C -14.655 -0.148 -14.902 1.00 . A A . 50 ALA C 1 1
18 33347 1 1 15 ALA CA C -14.893 -0.166 -13.396 1.00 . A A . 50 ALA CA 1 1
18 33348 1 1 15 ALA CB C -14.235 1.039 -12.741 1.00 . A A . 50 ALA CB 1 1
18 33349 1 1 15 ALA H H -13.639 -1.359 -12.179 1.00 . A A . 50 ALA H 1 1
18 33350 1 1 15 ALA HA H -15.956 -0.110 -13.209 1.00 . A A . 50 ALA HA 1 1
18 33351 1 1 15 ALA HB1 H -13.819 0.747 -11.787 1.00 . A A . 50 ALA HB1 1 1
18 33352 1 1 15 ALA HB2 H -13.447 1.411 -13.379 1.00 . A A . 50 ALA HB2 1 1
18 33353 1 1 15 ALA HB3 H -14.972 1.814 -12.590 1.00 . A A . 50 ALA HB3 1 1
18 33354 1 1 15 ALA N N -14.395 -1.400 -12.800 1.00 . A A . 50 ALA N 1 1
18 33355 1 1 15 ALA O O -15.413 0.466 -15.652 1.00 . A A . 50 ALA O 1 1
18 33356 1 1 16 SER C C -14.449 -1.352 -17.580 1.00 . A A . 51 SER C 1 1
18 33357 1 1 16 SER CA C -13.256 -0.881 -16.754 1.00 . A A . 51 SER CA 1 1
18 33358 1 1 16 SER CB C -12.066 -1.816 -16.976 1.00 . A A . 51 SER CB 1 1
18 33359 1 1 16 SER H H -13.030 -1.293 -14.689 1.00 . A A . 51 SER H 1 1
18 33360 1 1 16 SER HA H -12.985 0.115 -17.070 1.00 . A A . 51 SER HA 1 1
18 33361 1 1 16 SER HB2 H -11.148 -1.259 -16.866 1.00 . A A . 51 SER HB2 1 1
18 33362 1 1 16 SER HB3 H -12.095 -2.611 -16.245 1.00 . A A . 51 SER HB3 1 1
18 33363 1 1 16 SER HG H -12.079 -1.687 -18.931 1.00 . A A . 51 SER HG 1 1
18 33364 1 1 16 SER N N -13.597 -0.824 -15.337 1.00 . A A . 51 SER N 1 1
18 33365 1 1 16 SER O O -14.645 -0.915 -18.714 1.00 . A A . 51 SER O 1 1
18 33366 1 1 16 SER OG O -12.100 -2.386 -18.273 1.00 . A A . 51 SER OG 1 1
18 33367 1 1 17 LYS C C -17.513 -1.722 -17.786 1.00 . A A . 52 LYS C 1 1
18 33368 1 1 17 LYS CA C -16.418 -2.779 -17.685 1.00 . A A . 52 LYS CA 1 1
18 33369 1 1 17 LYS CB C -16.949 -4.009 -16.944 1.00 . A A . 52 LYS CB 1 1
18 33370 1 1 17 LYS CD C -18.582 -5.916 -17.026 1.00 . A A . 52 LYS CD 1 1
18 33371 1 1 17 LYS CE C -19.822 -5.207 -16.502 1.00 . A A . 52 LYS CE 1 1
18 33372 1 1 17 LYS CG C -17.705 -4.977 -17.837 1.00 . A A . 52 LYS CG 1 1
18 33373 1 1 17 LYS H H -15.035 -2.558 -16.098 1.00 . A A . 52 LYS H 1 1
18 33374 1 1 17 LYS HA H -16.121 -3.070 -18.681 1.00 . A A . 52 LYS HA 1 1
18 33375 1 1 17 LYS HB2 H -16.116 -4.536 -16.502 1.00 . A A . 52 LYS HB2 1 1
18 33376 1 1 17 LYS HB3 H -17.615 -3.682 -16.159 1.00 . A A . 52 LYS HB3 1 1
18 33377 1 1 17 LYS HD2 H -18.890 -6.740 -17.652 1.00 . A A . 52 LYS HD2 1 1
18 33378 1 1 17 LYS HD3 H -18.012 -6.292 -16.188 1.00 . A A . 52 LYS HD3 1 1
18 33379 1 1 17 LYS HE2 H -19.552 -4.204 -16.211 1.00 . A A . 52 LYS HE2 1 1
18 33380 1 1 17 LYS HE3 H -20.558 -5.167 -17.292 1.00 . A A . 52 LYS HE3 1 1
18 33381 1 1 17 LYS HG2 H -18.330 -4.415 -18.515 1.00 . A A . 52 LYS HG2 1 1
18 33382 1 1 17 LYS HG3 H -16.994 -5.562 -18.402 1.00 . A A . 52 LYS HG3 1 1
18 33383 1 1 17 LYS HZ1 H -21.402 -5.629 -15.202 1.00 . A A . 52 LYS HZ1 1 1
18 33384 1 1 17 LYS HZ2 H -19.879 -5.671 -14.466 1.00 . A A . 52 LYS HZ2 1 1
18 33385 1 1 17 LYS HZ3 H -20.368 -6.940 -15.472 1.00 . A A . 52 LYS HZ3 1 1
18 33386 1 1 17 LYS N N -15.243 -2.248 -17.004 1.00 . A A . 52 LYS N 1 1
18 33387 1 1 17 LYS NZ N -20.409 -5.911 -15.329 1.00 . A A . 52 LYS NZ 1 1
18 33388 1 1 17 LYS O O -18.315 -1.734 -18.719 1.00 . A A . 52 LYS O 1 1
18 33389 1 1 18 ALA C C -18.146 1.384 -17.756 1.00 . A A . 53 ALA C 1 1
18 33390 1 1 18 ALA CA C -18.532 0.257 -16.804 1.00 . A A . 53 ALA CA 1 1
18 33391 1 1 18 ALA CB C -18.706 0.794 -15.391 1.00 . A A . 53 ALA CB 1 1
18 33392 1 1 18 ALA H H -16.872 -0.852 -16.104 1.00 . A A . 53 ALA H 1 1
18 33393 1 1 18 ALA HA H -19.476 -0.162 -17.122 1.00 . A A . 53 ALA HA 1 1
18 33394 1 1 18 ALA HB1 H -18.542 -0.003 -14.681 1.00 . A A . 53 ALA HB1 1 1
18 33395 1 1 18 ALA HB2 H -17.993 1.585 -15.217 1.00 . A A . 53 ALA HB2 1 1
18 33396 1 1 18 ALA HB3 H -19.708 1.180 -15.274 1.00 . A A . 53 ALA HB3 1 1
18 33397 1 1 18 ALA N N -17.539 -0.809 -16.821 1.00 . A A . 53 ALA N 1 1
18 33398 1 1 18 ALA O O -18.895 2.343 -17.937 1.00 . A A . 53 ALA O 1 1
18 33399 1 1 19 LYS C C -16.271 3.605 -18.596 1.00 . A A . 54 LYS C 1 1
18 33400 1 1 19 LYS CA C -16.483 2.268 -19.299 1.00 . A A . 54 LYS CA 1 1
18 33401 1 1 19 LYS CB C -17.469 2.439 -20.456 1.00 . A A . 54 LYS CB 1 1
18 33402 1 1 19 LYS CD C -18.181 1.012 -22.398 1.00 . A A . 54 LYS CD 1 1
18 33403 1 1 19 LYS CE C -17.900 0.742 -23.868 1.00 . A A . 54 LYS CE 1 1
18 33404 1 1 19 LYS CG C -17.029 1.750 -21.737 1.00 . A A . 54 LYS CG 1 1
18 33405 1 1 19 LYS H H -16.417 0.473 -18.179 1.00 . A A . 54 LYS H 1 1
18 33406 1 1 19 LYS HA H -15.537 1.927 -19.690 1.00 . A A . 54 LYS HA 1 1
18 33407 1 1 19 LYS HB2 H -18.425 2.030 -20.163 1.00 . A A . 54 LYS HB2 1 1
18 33408 1 1 19 LYS HB3 H -17.586 3.493 -20.662 1.00 . A A . 54 LYS HB3 1 1
18 33409 1 1 19 LYS HD2 H -18.331 0.070 -21.893 1.00 . A A . 54 LYS HD2 1 1
18 33410 1 1 19 LYS HD3 H -19.076 1.613 -22.316 1.00 . A A . 54 LYS HD3 1 1
18 33411 1 1 19 LYS HE2 H -17.473 1.630 -24.308 1.00 . A A . 54 LYS HE2 1 1
18 33412 1 1 19 LYS HE3 H -17.193 -0.071 -23.942 1.00 . A A . 54 LYS HE3 1 1
18 33413 1 1 19 LYS HG2 H -16.650 2.493 -22.423 1.00 . A A . 54 LYS HG2 1 1
18 33414 1 1 19 LYS HG3 H -16.247 1.041 -21.503 1.00 . A A . 54 LYS HG3 1 1
18 33415 1 1 19 LYS HZ1 H -18.895 0.032 -25.562 1.00 . A A . 54 LYS HZ1 1 1
18 33416 1 1 19 LYS HZ2 H -19.755 1.211 -24.706 1.00 . A A . 54 LYS HZ2 1 1
18 33417 1 1 19 LYS HZ3 H -19.654 -0.366 -24.103 1.00 . A A . 54 LYS HZ3 1 1
18 33418 1 1 19 LYS N N -16.970 1.261 -18.364 1.00 . A A . 54 LYS N 1 1
18 33419 1 1 19 LYS NZ N -19.138 0.379 -24.612 1.00 . A A . 54 LYS NZ 1 1
18 33420 1 1 19 LYS O O -16.671 4.653 -19.103 1.00 . A A . 54 LYS O 1 1
18 33421 1 1 20 ASN C C -13.876 5.045 -16.573 1.00 . A A . 55 ASN C 1 1
18 33422 1 1 20 ASN CA C -15.374 4.771 -16.656 1.00 . A A . 55 ASN CA 1 1
18 33423 1 1 20 ASN CB C -15.960 4.641 -15.249 1.00 . A A . 55 ASN CB 1 1
18 33424 1 1 20 ASN CG C -15.034 3.900 -14.303 1.00 . A A . 55 ASN CG 1 1
18 33425 1 1 20 ASN H H -15.345 2.696 -17.075 1.00 . A A . 55 ASN H 1 1
18 33426 1 1 20 ASN HA H -15.852 5.597 -17.161 1.00 . A A . 55 ASN HA 1 1
18 33427 1 1 20 ASN HB2 H -16.137 5.629 -14.847 1.00 . A A . 55 ASN HB2 1 1
18 33428 1 1 20 ASN HB3 H -16.895 4.106 -15.302 1.00 . A A . 55 ASN HB3 1 1
18 33429 1 1 20 ASN HD21 H -15.787 4.889 -12.751 1.00 . A A . 55 ASN HD21 1 1
18 33430 1 1 20 ASN HD22 H -14.545 3.745 -12.383 1.00 . A A . 55 ASN HD22 1 1
18 33431 1 1 20 ASN N N -15.640 3.562 -17.428 1.00 . A A . 55 ASN N 1 1
18 33432 1 1 20 ASN ND2 N -15.132 4.209 -13.016 1.00 . A A . 55 ASN ND2 1 1
18 33433 1 1 20 ASN O O -13.404 5.699 -15.643 1.00 . A A . 55 ASN O 1 1
18 33434 1 1 20 ASN OD1 O -14.241 3.059 -14.726 1.00 . A A . 55 ASN OD1 1 1
18 33435 1 1 21 VAL C C -11.210 5.029 -19.008 1.00 . A A . 56 VAL C 1 1
18 33436 1 1 21 VAL CA C -11.687 4.731 -17.591 1.00 . A A . 56 VAL CA 1 1
18 33437 1 1 21 VAL CB C -10.942 3.491 -17.061 1.00 . A A . 56 VAL CB 1 1
18 33438 1 1 21 VAL CG1 C -11.064 2.335 -18.042 1.00 . A A . 56 VAL CG1 1 1
18 33439 1 1 21 VAL CG2 C -9.482 3.822 -16.792 1.00 . A A . 56 VAL CG2 1 1
18 33440 1 1 21 VAL H H -13.565 4.027 -18.266 1.00 . A A . 56 VAL H 1 1
18 33441 1 1 21 VAL HA H -11.444 5.570 -16.955 1.00 . A A . 56 VAL HA 1 1
18 33442 1 1 21 VAL HB H -11.399 3.193 -16.129 1.00 . A A . 56 VAL HB 1 1
18 33443 1 1 21 VAL HG11 H -10.609 2.612 -18.982 1.00 . A A . 56 VAL HG11 1 1
18 33444 1 1 21 VAL HG12 H -10.562 1.467 -17.639 1.00 . A A . 56 VAL HG12 1 1
18 33445 1 1 21 VAL HG13 H -12.107 2.107 -18.201 1.00 . A A . 56 VAL HG13 1 1
18 33446 1 1 21 VAL HG21 H -8.930 3.800 -17.720 1.00 . A A . 56 VAL HG21 1 1
18 33447 1 1 21 VAL HG22 H -9.412 4.807 -16.354 1.00 . A A . 56 VAL HG22 1 1
18 33448 1 1 21 VAL HG23 H -9.067 3.094 -16.109 1.00 . A A . 56 VAL HG23 1 1
18 33449 1 1 21 VAL N N -13.132 4.540 -17.552 1.00 . A A . 56 VAL N 1 1
18 33450 1 1 21 VAL O O -11.696 4.443 -19.975 1.00 . A A . 56 VAL O 1 1
18 33451 1 1 22 LYS C C -8.185 6.276 -20.406 1.00 . A A . 57 LYS C 1 1
18 33452 1 1 22 LYS CA C -9.709 6.323 -20.422 1.00 . A A . 57 LYS CA 1 1
18 33453 1 1 22 LYS CB C -10.183 7.726 -20.810 1.00 . A A . 57 LYS CB 1 1
18 33454 1 1 22 LYS CD C -11.869 8.848 -22.295 1.00 . A A . 57 LYS CD 1 1
18 33455 1 1 22 LYS CE C -11.747 8.279 -23.701 1.00 . A A . 57 LYS CE 1 1
18 33456 1 1 22 LYS CG C -11.638 7.779 -21.240 1.00 . A A . 57 LYS CG 1 1
18 33457 1 1 22 LYS H H -9.908 6.379 -18.315 1.00 . A A . 57 LYS H 1 1
18 33458 1 1 22 LYS HA H -10.072 5.615 -21.152 1.00 . A A . 57 LYS HA 1 1
18 33459 1 1 22 LYS HB2 H -10.055 8.383 -19.962 1.00 . A A . 57 LYS HB2 1 1
18 33460 1 1 22 LYS HB3 H -9.574 8.085 -21.627 1.00 . A A . 57 LYS HB3 1 1
18 33461 1 1 22 LYS HD2 H -12.860 9.257 -22.170 1.00 . A A . 57 LYS HD2 1 1
18 33462 1 1 22 LYS HD3 H -11.135 9.631 -22.168 1.00 . A A . 57 LYS HD3 1 1
18 33463 1 1 22 LYS HE2 H -11.683 9.097 -24.402 1.00 . A A . 57 LYS HE2 1 1
18 33464 1 1 22 LYS HE3 H -10.846 7.685 -23.757 1.00 . A A . 57 LYS HE3 1 1
18 33465 1 1 22 LYS HG2 H -11.920 6.820 -21.648 1.00 . A A . 57 LYS HG2 1 1
18 33466 1 1 22 LYS HG3 H -12.251 8.000 -20.377 1.00 . A A . 57 LYS HG3 1 1
18 33467 1 1 22 LYS HZ1 H -12.882 7.178 -25.066 1.00 . A A . 57 LYS HZ1 1 1
18 33468 1 1 22 LYS HZ2 H -13.800 7.933 -23.863 1.00 . A A . 57 LYS HZ2 1 1
18 33469 1 1 22 LYS HZ3 H -12.900 6.549 -23.496 1.00 . A A . 57 LYS HZ3 1 1
18 33470 1 1 22 LYS N N -10.255 5.946 -19.124 1.00 . A A . 57 LYS N 1 1
18 33471 1 1 22 LYS NZ N -12.914 7.425 -24.057 1.00 . A A . 57 LYS NZ 1 1
18 33472 1 1 22 LYS O O -7.563 6.380 -19.349 1.00 . A A . 57 LYS O 1 1
18 33473 1 1 23 ARG C C -5.650 6.945 -22.847 1.00 . A A . 58 ARG C 1 1
18 33474 1 1 23 ARG CA C -6.138 6.058 -21.705 1.00 . A A . 58 ARG CA 1 1
18 33475 1 1 23 ARG CB C -5.684 4.616 -21.934 1.00 . A A . 58 ARG CB 1 1
18 33476 1 1 23 ARG CD C -7.408 2.795 -21.760 1.00 . A A . 58 ARG CD 1 1
18 33477 1 1 23 ARG CG C -6.361 3.611 -21.017 1.00 . A A . 58 ARG CG 1 1
18 33478 1 1 23 ARG CZ C -7.454 1.061 -23.502 1.00 . A A . 58 ARG CZ 1 1
18 33479 1 1 23 ARG H H -8.140 6.041 -22.391 1.00 . A A . 58 ARG H 1 1
18 33480 1 1 23 ARG HA H -5.713 6.417 -20.779 1.00 . A A . 58 ARG HA 1 1
18 33481 1 1 23 ARG HB2 H -5.901 4.340 -22.956 1.00 . A A . 58 ARG HB2 1 1
18 33482 1 1 23 ARG HB3 H -4.618 4.557 -21.773 1.00 . A A . 58 ARG HB3 1 1
18 33483 1 1 23 ARG HD2 H -8.086 2.363 -21.039 1.00 . A A . 58 ARG HD2 1 1
18 33484 1 1 23 ARG HD3 H -7.955 3.452 -22.419 1.00 . A A . 58 ARG HD3 1 1
18 33485 1 1 23 ARG HE H -5.877 1.485 -22.358 1.00 . A A . 58 ARG HE 1 1
18 33486 1 1 23 ARG HG2 H -5.614 2.940 -20.619 1.00 . A A . 58 ARG HG2 1 1
18 33487 1 1 23 ARG HG3 H -6.838 4.141 -20.207 1.00 . A A . 58 ARG HG3 1 1
18 33488 1 1 23 ARG HH11 H -9.180 2.088 -23.277 1.00 . A A . 58 ARG HH11 1 1
18 33489 1 1 23 ARG HH12 H -9.199 0.863 -24.503 1.00 . A A . 58 ARG HH12 1 1
18 33490 1 1 23 ARG HH21 H -5.890 -0.131 -23.968 1.00 . A A . 58 ARG HH21 1 1
18 33491 1 1 23 ARG HH22 H -7.328 -0.399 -24.894 1.00 . A A . 58 ARG HH22 1 1
18 33492 1 1 23 ARG N N -7.590 6.119 -21.584 1.00 . A A . 58 ARG N 1 1
18 33493 1 1 23 ARG NE N -6.808 1.723 -22.549 1.00 . A A . 58 ARG NE 1 1
18 33494 1 1 23 ARG NH1 N -8.715 1.361 -23.783 1.00 . A A . 58 ARG NH1 1 1
18 33495 1 1 23 ARG NH2 N -6.840 0.098 -24.177 1.00 . A A . 58 ARG NH2 1 1
18 33496 1 1 23 ARG O O -6.254 6.983 -23.918 1.00 . A A . 58 ARG O 1 1
18 33497 1 1 24 GLY C C -3.805 9.950 -23.126 1.00 . A A . 59 GLY C 1 1
18 33498 1 1 24 GLY CA C -4.002 8.533 -23.627 1.00 . A A . 59 GLY CA 1 1
18 33499 1 1 24 GLY H H -4.112 7.586 -21.736 1.00 . A A . 59 GLY H 1 1
18 33500 1 1 24 GLY HA2 H -3.049 8.140 -23.948 1.00 . A A . 59 GLY HA2 1 1
18 33501 1 1 24 GLY HA3 H -4.675 8.552 -24.471 1.00 . A A . 59 GLY HA3 1 1
18 33502 1 1 24 GLY N N -4.552 7.656 -22.609 1.00 . A A . 59 GLY N 1 1
18 33503 1 1 24 GLY O O -4.655 10.490 -22.417 1.00 . A A . 59 GLY O 1 1
18 33504 1 1 25 VAL C C -3.524 12.865 -23.404 1.00 . A A . 60 VAL C 1 1
18 33505 1 1 25 VAL CA C -2.374 11.919 -23.077 1.00 . A A . 60 VAL CA 1 1
18 33506 1 1 25 VAL CB C -1.090 12.437 -23.752 1.00 . A A . 60 VAL CB 1 1
18 33507 1 1 25 VAL CG1 C -1.216 12.364 -25.266 1.00 . A A . 60 VAL CG1 1 1
18 33508 1 1 25 VAL CG2 C -0.789 13.858 -23.302 1.00 . A A . 60 VAL CG2 1 1
18 33509 1 1 25 VAL H H -2.042 10.074 -24.060 1.00 . A A . 60 VAL H 1 1
18 33510 1 1 25 VAL HA H -2.217 11.914 -22.008 1.00 . A A . 60 VAL HA 1 1
18 33511 1 1 25 VAL HB H -0.269 11.804 -23.451 1.00 . A A . 60 VAL HB 1 1
18 33512 1 1 25 VAL HG11 H -1.959 13.073 -25.600 1.00 . A A . 60 VAL HG11 1 1
18 33513 1 1 25 VAL HG12 H -0.263 12.598 -25.719 1.00 . A A . 60 VAL HG12 1 1
18 33514 1 1 25 VAL HG13 H -1.516 11.367 -25.555 1.00 . A A . 60 VAL HG13 1 1
18 33515 1 1 25 VAL HG21 H -0.893 14.532 -24.139 1.00 . A A . 60 VAL HG21 1 1
18 33516 1 1 25 VAL HG22 H -1.479 14.142 -22.522 1.00 . A A . 60 VAL HG22 1 1
18 33517 1 1 25 VAL HG23 H 0.222 13.909 -22.923 1.00 . A A . 60 VAL HG23 1 1
18 33518 1 1 25 VAL N N -2.681 10.555 -23.494 1.00 . A A . 60 VAL N 1 1
18 33519 1 1 25 VAL O O -3.830 13.777 -22.636 1.00 . A A . 60 VAL O 1 1
18 33520 1 1 26 LYS C C -6.466 13.316 -24.034 1.00 . A A . 61 LYS C 1 1
18 33521 1 1 26 LYS CA C -5.279 13.472 -24.979 1.00 . A A . 61 LYS CA 1 1
18 33522 1 1 26 LYS CB C -5.696 13.104 -26.404 1.00 . A A . 61 LYS CB 1 1
18 33523 1 1 26 LYS CD C -6.928 15.256 -26.805 1.00 . A A . 61 LYS CD 1 1
18 33524 1 1 26 LYS CE C -5.904 15.783 -27.798 1.00 . A A . 61 LYS CE 1 1
18 33525 1 1 26 LYS CG C -7.006 13.739 -26.838 1.00 . A A . 61 LYS CG 1 1
18 33526 1 1 26 LYS H H -3.870 11.898 -25.120 1.00 . A A . 61 LYS H 1 1
18 33527 1 1 26 LYS HA H -4.953 14.501 -24.962 1.00 . A A . 61 LYS HA 1 1
18 33528 1 1 26 LYS HB2 H -4.922 13.424 -27.087 1.00 . A A . 61 LYS HB2 1 1
18 33529 1 1 26 LYS HB3 H -5.801 12.031 -26.470 1.00 . A A . 61 LYS HB3 1 1
18 33530 1 1 26 LYS HD2 H -7.897 15.663 -27.054 1.00 . A A . 61 LYS HD2 1 1
18 33531 1 1 26 LYS HD3 H -6.648 15.572 -25.810 1.00 . A A . 61 LYS HD3 1 1
18 33532 1 1 26 LYS HE2 H -5.880 16.860 -27.733 1.00 . A A . 61 LYS HE2 1 1
18 33533 1 1 26 LYS HE3 H -4.934 15.385 -27.540 1.00 . A A . 61 LYS HE3 1 1
18 33534 1 1 26 LYS HG2 H -7.233 13.422 -27.845 1.00 . A A . 61 LYS HG2 1 1
18 33535 1 1 26 LYS HG3 H -7.791 13.413 -26.170 1.00 . A A . 61 LYS HG3 1 1
18 33536 1 1 26 LYS HZ1 H -6.046 14.376 -29.336 1.00 . A A . 61 LYS HZ1 1 1
18 33537 1 1 26 LYS HZ2 H -5.655 15.934 -29.867 1.00 . A A . 61 LYS HZ2 1 1
18 33538 1 1 26 LYS HZ3 H -7.238 15.575 -29.393 1.00 . A A . 61 LYS HZ3 1 1
18 33539 1 1 26 LYS N N -4.160 12.641 -24.549 1.00 . A A . 61 LYS N 1 1
18 33540 1 1 26 LYS NZ N -6.234 15.389 -29.196 1.00 . A A . 61 LYS NZ 1 1
18 33541 1 1 26 LYS O O -7.181 14.279 -23.759 1.00 . A A . 61 LYS O 1 1
18 33542 1 1 27 GLU C C -7.567 12.537 -21.295 1.00 . A A . 62 GLU C 1 1
18 33543 1 1 27 GLU CA C -7.769 11.819 -22.626 1.00 . A A . 62 GLU CA 1 1
18 33544 1 1 27 GLU CB C -7.895 10.312 -22.391 1.00 . A A . 62 GLU CB 1 1
18 33545 1 1 27 GLU CD C -8.888 10.059 -24.700 1.00 . A A . 62 GLU CD 1 1
18 33546 1 1 27 GLU CG C -7.925 9.496 -23.672 1.00 . A A . 62 GLU CG 1 1
18 33547 1 1 27 GLU H H -6.063 11.372 -23.797 1.00 . A A . 62 GLU H 1 1
18 33548 1 1 27 GLU HA H -8.678 12.180 -23.082 1.00 . A A . 62 GLU HA 1 1
18 33549 1 1 27 GLU HB2 H -7.056 9.981 -21.797 1.00 . A A . 62 GLU HB2 1 1
18 33550 1 1 27 GLU HB3 H -8.808 10.121 -21.846 1.00 . A A . 62 GLU HB3 1 1
18 33551 1 1 27 GLU HG2 H -6.934 9.484 -24.100 1.00 . A A . 62 GLU HG2 1 1
18 33552 1 1 27 GLU HG3 H -8.226 8.486 -23.434 1.00 . A A . 62 GLU HG3 1 1
18 33553 1 1 27 GLU N N -6.668 12.098 -23.540 1.00 . A A . 62 GLU N 1 1
18 33554 1 1 27 GLU O O -8.431 13.289 -20.845 1.00 . A A . 62 GLU O 1 1
18 33555 1 1 27 GLU OE1 O -9.909 10.653 -24.292 1.00 . A A . 62 GLU OE1 1 1
18 33556 1 1 27 GLU OE2 O -8.622 9.905 -25.910 1.00 . A A . 62 GLU OE2 1 1
18 33557 1 1 28 VAL C C -6.197 14.442 -19.481 1.00 . A A . 63 VAL C 1 1
18 33558 1 1 28 VAL CA C -6.101 12.923 -19.390 1.00 . A A . 63 VAL CA 1 1
18 33559 1 1 28 VAL CB C -4.689 12.537 -18.912 1.00 . A A . 63 VAL CB 1 1
18 33560 1 1 28 VAL CG1 C -4.656 11.084 -18.463 1.00 . A A . 63 VAL CG1 1 1
18 33561 1 1 28 VAL CG2 C -3.668 12.786 -20.012 1.00 . A A . 63 VAL CG2 1 1
18 33562 1 1 28 VAL H H -5.769 11.690 -21.078 1.00 . A A . 63 VAL H 1 1
18 33563 1 1 28 VAL HA H -6.815 12.570 -18.660 1.00 . A A . 63 VAL HA 1 1
18 33564 1 1 28 VAL HB H -4.434 13.158 -18.066 1.00 . A A . 63 VAL HB 1 1
18 33565 1 1 28 VAL HG11 H -4.517 11.042 -17.392 1.00 . A A . 63 VAL HG11 1 1
18 33566 1 1 28 VAL HG12 H -5.587 10.604 -18.726 1.00 . A A . 63 VAL HG12 1 1
18 33567 1 1 28 VAL HG13 H -3.837 10.575 -18.951 1.00 . A A . 63 VAL HG13 1 1
18 33568 1 1 28 VAL HG21 H -3.556 13.849 -20.166 1.00 . A A . 63 VAL HG21 1 1
18 33569 1 1 28 VAL HG22 H -2.718 12.362 -19.724 1.00 . A A . 63 VAL HG22 1 1
18 33570 1 1 28 VAL HG23 H -4.005 12.324 -20.929 1.00 . A A . 63 VAL HG23 1 1
18 33571 1 1 28 VAL N N -6.418 12.299 -20.669 1.00 . A A . 63 VAL N 1 1
18 33572 1 1 28 VAL O O -6.791 15.090 -18.619 1.00 . A A . 63 VAL O 1 1
18 33573 1 1 29 VAL C C -7.060 16.971 -20.823 1.00 . A A . 64 VAL C 1 1
18 33574 1 1 29 VAL CA C -5.630 16.449 -20.737 1.00 . A A . 64 VAL CA 1 1
18 33575 1 1 29 VAL CB C -4.872 16.844 -22.018 1.00 . A A . 64 VAL CB 1 1
18 33576 1 1 29 VAL CG1 C -5.076 18.320 -22.325 1.00 . A A . 64 VAL CG1 1 1
18 33577 1 1 29 VAL CG2 C -3.392 16.519 -21.883 1.00 . A A . 64 VAL CG2 1 1
18 33578 1 1 29 VAL H H -5.151 14.436 -21.185 1.00 . A A . 64 VAL H 1 1
18 33579 1 1 29 VAL HA H -5.138 16.913 -19.894 1.00 . A A . 64 VAL HA 1 1
18 33580 1 1 29 VAL HB H -5.272 16.270 -22.840 1.00 . A A . 64 VAL HB 1 1
18 33581 1 1 29 VAL HG11 H -5.200 18.866 -21.401 1.00 . A A . 64 VAL HG11 1 1
18 33582 1 1 29 VAL HG12 H -4.216 18.700 -22.856 1.00 . A A . 64 VAL HG12 1 1
18 33583 1 1 29 VAL HG13 H -5.959 18.442 -22.935 1.00 . A A . 64 VAL HG13 1 1
18 33584 1 1 29 VAL HG21 H -3.261 15.729 -21.159 1.00 . A A . 64 VAL HG21 1 1
18 33585 1 1 29 VAL HG22 H -3.006 16.200 -22.839 1.00 . A A . 64 VAL HG22 1 1
18 33586 1 1 29 VAL HG23 H -2.858 17.399 -21.555 1.00 . A A . 64 VAL HG23 1 1
18 33587 1 1 29 VAL N N -5.609 15.005 -20.532 1.00 . A A . 64 VAL N 1 1
18 33588 1 1 29 VAL O O -7.443 17.886 -20.094 1.00 . A A . 64 VAL O 1 1
18 33589 1 1 30 LYS C C -9.995 16.731 -20.580 1.00 . A A . 65 LYS C 1 1
18 33590 1 1 30 LYS CA C -9.234 16.787 -21.901 1.00 . A A . 65 LYS CA 1 1
18 33591 1 1 30 LYS CB C -9.918 15.887 -22.933 1.00 . A A . 65 LYS CB 1 1
18 33592 1 1 30 LYS CD C -10.964 17.749 -24.255 1.00 . A A . 65 LYS CD 1 1
18 33593 1 1 30 LYS CE C -12.359 17.388 -23.767 1.00 . A A . 65 LYS CE 1 1
18 33594 1 1 30 LYS CG C -10.058 16.530 -24.302 1.00 . A A . 65 LYS CG 1 1
18 33595 1 1 30 LYS H H -7.482 15.659 -22.271 1.00 . A A . 65 LYS H 1 1
18 33596 1 1 30 LYS HA H -9.240 17.804 -22.263 1.00 . A A . 65 LYS HA 1 1
18 33597 1 1 30 LYS HB2 H -9.340 14.981 -23.041 1.00 . A A . 65 LYS HB2 1 1
18 33598 1 1 30 LYS HB3 H -10.905 15.634 -22.574 1.00 . A A . 65 LYS HB3 1 1
18 33599 1 1 30 LYS HD2 H -10.538 18.478 -23.583 1.00 . A A . 65 LYS HD2 1 1
18 33600 1 1 30 LYS HD3 H -11.037 18.170 -25.248 1.00 . A A . 65 LYS HD3 1 1
18 33601 1 1 30 LYS HE2 H -12.294 17.064 -22.740 1.00 . A A . 65 LYS HE2 1 1
18 33602 1 1 30 LYS HE3 H -12.985 18.266 -23.828 1.00 . A A . 65 LYS HE3 1 1
18 33603 1 1 30 LYS HG2 H -9.082 16.833 -24.649 1.00 . A A . 65 LYS HG2 1 1
18 33604 1 1 30 LYS HG3 H -10.478 15.807 -24.988 1.00 . A A . 65 LYS HG3 1 1
18 33605 1 1 30 LYS HZ1 H -12.392 16.123 -25.429 1.00 . A A . 65 LYS HZ1 1 1
18 33606 1 1 30 LYS HZ2 H -13.928 16.571 -24.878 1.00 . A A . 65 LYS HZ2 1 1
18 33607 1 1 30 LYS HZ3 H -13.024 15.425 -24.024 1.00 . A A . 65 LYS HZ3 1 1
18 33608 1 1 30 LYS N N -7.845 16.383 -21.719 1.00 . A A . 65 LYS N 1 1
18 33609 1 1 30 LYS NZ N -12.968 16.301 -24.582 1.00 . A A . 65 LYS NZ 1 1
18 33610 1 1 30 LYS O O -10.793 17.617 -20.275 1.00 . A A . 65 LYS O 1 1
18 33611 1 1 31 ALA C C -10.120 16.704 -17.592 1.00 . A A . 66 ALA C 1 1
18 33612 1 1 31 ALA CA C -10.398 15.518 -18.510 1.00 . A A . 66 ALA CA 1 1
18 33613 1 1 31 ALA CB C -9.946 14.222 -17.852 1.00 . A A . 66 ALA CB 1 1
18 33614 1 1 31 ALA H H -9.093 15.013 -20.097 1.00 . A A . 66 ALA H 1 1
18 33615 1 1 31 ALA HA H -11.462 15.452 -18.684 1.00 . A A . 66 ALA HA 1 1
18 33616 1 1 31 ALA HB1 H -9.705 13.497 -18.616 1.00 . A A . 66 ALA HB1 1 1
18 33617 1 1 31 ALA HB2 H -9.073 14.411 -17.246 1.00 . A A . 66 ALA HB2 1 1
18 33618 1 1 31 ALA HB3 H -10.741 13.838 -17.230 1.00 . A A . 66 ALA HB3 1 1
18 33619 1 1 31 ALA N N -9.740 15.686 -19.799 1.00 . A A . 66 ALA N 1 1
18 33620 1 1 31 ALA O O -11.032 17.246 -16.967 1.00 . A A . 66 ALA O 1 1
18 33621 1 1 32 LEU C C -9.164 19.505 -17.101 1.00 . A A . 67 LEU C 1 1
18 33622 1 1 32 LEU CA C -8.456 18.224 -16.673 1.00 . A A . 67 LEU CA 1 1
18 33623 1 1 32 LEU CB C -6.940 18.420 -16.735 1.00 . A A . 67 LEU CB 1 1
18 33624 1 1 32 LEU CD1 C -6.491 20.813 -17.330 1.00 . A A . 67 LEU CD1 1 1
18 33625 1 1 32 LEU CD2 C -7.199 20.218 -15.006 1.00 . A A . 67 LEU CD2 1 1
18 33626 1 1 32 LEU CG C -6.416 19.765 -16.230 1.00 . A A . 67 LEU CG 1 1
18 33627 1 1 32 LEU H H -8.172 16.631 -18.036 1.00 . A A . 67 LEU H 1 1
18 33628 1 1 32 LEU HA H -8.740 17.993 -15.657 1.00 . A A . 67 LEU HA 1 1
18 33629 1 1 32 LEU HB2 H -6.482 17.644 -16.142 1.00 . A A . 67 LEU HB2 1 1
18 33630 1 1 32 LEU HB3 H -6.635 18.311 -17.766 1.00 . A A . 67 LEU HB3 1 1
18 33631 1 1 32 LEU HD11 H -6.564 20.324 -18.289 1.00 . A A . 67 LEU HD11 1 1
18 33632 1 1 32 LEU HD12 H -5.601 21.425 -17.305 1.00 . A A . 67 LEU HD12 1 1
18 33633 1 1 32 LEU HD13 H -7.360 21.436 -17.175 1.00 . A A . 67 LEU HD13 1 1
18 33634 1 1 32 LEU HD21 H -7.633 19.357 -14.518 1.00 . A A . 67 LEU HD21 1 1
18 33635 1 1 32 LEU HD22 H -7.985 20.893 -15.311 1.00 . A A . 67 LEU HD22 1 1
18 33636 1 1 32 LEU HD23 H -6.535 20.725 -14.321 1.00 . A A . 67 LEU HD23 1 1
18 33637 1 1 32 LEU HG H -5.380 19.656 -15.944 1.00 . A A . 67 LEU HG 1 1
18 33638 1 1 32 LEU N N -8.855 17.102 -17.515 1.00 . A A . 67 LEU N 1 1
18 33639 1 1 32 LEU O O -9.872 20.130 -16.311 1.00 . A A . 67 LEU O 1 1
18 33640 1 1 33 ARG C C -11.112 21.007 -18.809 1.00 . A A . 68 ARG C 1 1
18 33641 1 1 33 ARG CA C -9.591 21.096 -18.893 1.00 . A A . 68 ARG CA 1 1
18 33642 1 1 33 ARG CB C -9.162 21.316 -20.344 1.00 . A A . 68 ARG CB 1 1
18 33643 1 1 33 ARG CD C -8.344 22.915 -22.102 1.00 . A A . 68 ARG CD 1 1
18 33644 1 1 33 ARG CG C -8.715 22.739 -20.638 1.00 . A A . 68 ARG CG 1 1
18 33645 1 1 33 ARG CZ C -6.837 24.343 -23.420 1.00 . A A . 68 ARG CZ 1 1
18 33646 1 1 33 ARG H H -8.396 19.350 -18.941 1.00 . A A . 68 ARG H 1 1
18 33647 1 1 33 ARG HA H -9.258 21.933 -18.297 1.00 . A A . 68 ARG HA 1 1
18 33648 1 1 33 ARG HB2 H -8.341 20.651 -20.570 1.00 . A A . 68 ARG HB2 1 1
18 33649 1 1 33 ARG HB3 H -9.992 21.081 -20.992 1.00 . A A . 68 ARG HB3 1 1
18 33650 1 1 33 ARG HD2 H -7.766 22.060 -22.419 1.00 . A A . 68 ARG HD2 1 1
18 33651 1 1 33 ARG HD3 H -9.251 22.972 -22.686 1.00 . A A . 68 ARG HD3 1 1
18 33652 1 1 33 ARG HE H -7.572 24.811 -21.626 1.00 . A A . 68 ARG HE 1 1
18 33653 1 1 33 ARG HG2 H -9.522 23.416 -20.399 1.00 . A A . 68 ARG HG2 1 1
18 33654 1 1 33 ARG HG3 H -7.856 22.970 -20.027 1.00 . A A . 68 ARG HG3 1 1
18 33655 1 1 33 ARG HH11 H -7.318 22.584 -24.289 1.00 . A A . 68 ARG HH11 1 1
18 33656 1 1 33 ARG HH12 H -6.256 23.600 -25.207 1.00 . A A . 68 ARG HH12 1 1
18 33657 1 1 33 ARG HH21 H -6.175 26.158 -22.825 1.00 . A A . 68 ARG HH21 1 1
18 33658 1 1 33 ARG HH22 H -5.606 25.632 -24.373 1.00 . A A . 68 ARG HH22 1 1
18 33659 1 1 33 ARG N N -8.970 19.890 -18.359 1.00 . A A . 68 ARG N 1 1
18 33660 1 1 33 ARG NE N -7.559 24.127 -22.326 1.00 . A A . 68 ARG NE 1 1
18 33661 1 1 33 ARG NH1 N -6.800 23.434 -24.384 1.00 . A A . 68 ARG NH1 1 1
18 33662 1 1 33 ARG NH2 N -6.150 25.470 -23.550 1.00 . A A . 68 ARG NH2 1 1
18 33663 1 1 33 ARG O O -11.803 22.025 -18.765 1.00 . A A . 68 ARG O 1 1
18 33664 1 1 34 LYS C C -13.567 19.739 -17.280 1.00 . A A . 69 LYS C 1 1
18 33665 1 1 34 LYS CA C -13.067 19.560 -18.710 1.00 . A A . 69 LYS CA 1 1
18 33666 1 1 34 LYS CB C -13.414 18.156 -19.211 1.00 . A A . 69 LYS CB 1 1
18 33667 1 1 34 LYS CD C -15.008 18.467 -21.127 1.00 . A A . 69 LYS CD 1 1
18 33668 1 1 34 LYS CE C -15.023 19.153 -22.484 1.00 . A A . 69 LYS CE 1 1
18 33669 1 1 34 LYS CG C -13.598 18.076 -20.716 1.00 . A A . 69 LYS CG 1 1
18 33670 1 1 34 LYS H H -11.026 19.010 -18.827 1.00 . A A . 69 LYS H 1 1
18 33671 1 1 34 LYS HA H -13.551 20.288 -19.342 1.00 . A A . 69 LYS HA 1 1
18 33672 1 1 34 LYS HB2 H -12.620 17.480 -18.930 1.00 . A A . 69 LYS HB2 1 1
18 33673 1 1 34 LYS HB3 H -14.332 17.835 -18.739 1.00 . A A . 69 LYS HB3 1 1
18 33674 1 1 34 LYS HD2 H -15.618 17.578 -21.179 1.00 . A A . 69 LYS HD2 1 1
18 33675 1 1 34 LYS HD3 H -15.415 19.142 -20.387 1.00 . A A . 69 LYS HD3 1 1
18 33676 1 1 34 LYS HE2 H -14.110 19.717 -22.598 1.00 . A A . 69 LYS HE2 1 1
18 33677 1 1 34 LYS HE3 H -15.077 18.397 -23.254 1.00 . A A . 69 LYS HE3 1 1
18 33678 1 1 34 LYS HG2 H -12.898 18.746 -21.192 1.00 . A A . 69 LYS HG2 1 1
18 33679 1 1 34 LYS HG3 H -13.407 17.062 -21.040 1.00 . A A . 69 LYS HG3 1 1
18 33680 1 1 34 LYS HZ1 H -16.253 20.413 -23.608 1.00 . A A . 69 LYS HZ1 1 1
18 33681 1 1 34 LYS HZ2 H -16.068 20.894 -21.997 1.00 . A A . 69 LYS HZ2 1 1
18 33682 1 1 34 LYS HZ3 H -17.064 19.582 -22.378 1.00 . A A . 69 LYS HZ3 1 1
18 33683 1 1 34 LYS N N -11.628 19.783 -18.789 1.00 . A A . 69 LYS N 1 1
18 33684 1 1 34 LYS NZ N -16.183 20.075 -22.627 1.00 . A A . 69 LYS NZ 1 1
18 33685 1 1 34 LYS O O -14.577 20.400 -17.044 1.00 . A A . 69 LYS O 1 1
18 33686 1 1 35 GLY C C -13.858 17.975 -14.403 1.00 . A A . 70 GLY C 1 1
18 33687 1 1 35 GLY CA C -13.240 19.253 -14.934 1.00 . A A . 70 GLY CA 1 1
18 33688 1 1 35 GLY H H -12.056 18.631 -16.576 1.00 . A A . 70 GLY H 1 1
18 33689 1 1 35 GLY HA2 H -12.365 19.490 -14.346 1.00 . A A . 70 GLY HA2 1 1
18 33690 1 1 35 GLY HA3 H -13.957 20.055 -14.832 1.00 . A A . 70 GLY HA3 1 1
18 33691 1 1 35 GLY N N -12.853 19.146 -16.329 1.00 . A A . 70 GLY N 1 1
18 33692 1 1 35 GLY O O -14.388 17.949 -13.293 1.00 . A A . 70 GLY O 1 1
18 33693 1 1 36 GLU C C -13.243 14.618 -14.509 1.00 . A A . 71 GLU C 1 1
18 33694 1 1 36 GLU CA C -14.351 15.625 -14.803 1.00 . A A . 71 GLU CA 1 1
18 33695 1 1 36 GLU CB C -15.269 15.085 -15.901 1.00 . A A . 71 GLU CB 1 1
18 33696 1 1 36 GLU CD C -17.116 15.729 -17.500 1.00 . A A . 71 GLU CD 1 1
18 33697 1 1 36 GLU CG C -15.842 16.165 -16.803 1.00 . A A . 71 GLU CG 1 1
18 33698 1 1 36 GLU H H -13.355 16.996 -16.073 1.00 . A A . 71 GLU H 1 1
18 33699 1 1 36 GLU HA H -14.930 15.778 -13.905 1.00 . A A . 71 GLU HA 1 1
18 33700 1 1 36 GLU HB2 H -14.711 14.392 -16.513 1.00 . A A . 71 GLU HB2 1 1
18 33701 1 1 36 GLU HB3 H -16.092 14.559 -15.438 1.00 . A A . 71 GLU HB3 1 1
18 33702 1 1 36 GLU HG2 H -16.058 17.038 -16.205 1.00 . A A . 71 GLU HG2 1 1
18 33703 1 1 36 GLU HG3 H -15.106 16.417 -17.553 1.00 . A A . 71 GLU HG3 1 1
18 33704 1 1 36 GLU N N -13.791 16.912 -15.199 1.00 . A A . 71 GLU N 1 1
18 33705 1 1 36 GLU O O -13.508 13.493 -14.084 1.00 . A A . 71 GLU O 1 1
18 33706 1 1 36 GLU OE1 O -17.515 14.558 -17.329 1.00 . A A . 71 GLU OE1 1 1
18 33707 1 1 36 GLU OE2 O -17.713 16.559 -18.217 1.00 . A A . 71 GLU OE2 1 1
18 33708 1 1 37 LYS C C -10.969 13.465 -13.149 1.00 . A A . 72 LYS C 1 1
18 33709 1 1 37 LYS CA C -10.852 14.164 -14.500 1.00 . A A . 72 LYS CA 1 1
18 33710 1 1 37 LYS CB C -9.556 14.976 -14.555 1.00 . A A . 72 LYS CB 1 1
18 33711 1 1 37 LYS CD C -8.985 15.752 -12.235 1.00 . A A . 72 LYS CD 1 1
18 33712 1 1 37 LYS CE C -9.770 16.399 -11.104 1.00 . A A . 72 LYS CE 1 1
18 33713 1 1 37 LYS CG C -9.534 16.152 -13.594 1.00 . A A . 72 LYS CG 1 1
18 33714 1 1 37 LYS H H -11.853 15.937 -15.079 1.00 . A A . 72 LYS H 1 1
18 33715 1 1 37 LYS HA H -10.831 13.416 -15.278 1.00 . A A . 72 LYS HA 1 1
18 33716 1 1 37 LYS HB2 H -8.727 14.327 -14.314 1.00 . A A . 72 LYS HB2 1 1
18 33717 1 1 37 LYS HB3 H -9.425 15.356 -15.558 1.00 . A A . 72 LYS HB3 1 1
18 33718 1 1 37 LYS HD2 H -9.047 14.679 -12.133 1.00 . A A . 72 LYS HD2 1 1
18 33719 1 1 37 LYS HD3 H -7.952 16.063 -12.168 1.00 . A A . 72 LYS HD3 1 1
18 33720 1 1 37 LYS HE2 H -10.754 15.959 -11.069 1.00 . A A . 72 LYS HE2 1 1
18 33721 1 1 37 LYS HE3 H -9.257 16.208 -10.173 1.00 . A A . 72 LYS HE3 1 1
18 33722 1 1 37 LYS HG2 H -8.911 16.932 -14.006 1.00 . A A . 72 LYS HG2 1 1
18 33723 1 1 37 LYS HG3 H -10.542 16.523 -13.470 1.00 . A A . 72 LYS HG3 1 1
18 33724 1 1 37 LYS HZ1 H -10.185 18.321 -10.398 1.00 . A A . 72 LYS HZ1 1 1
18 33725 1 1 37 LYS HZ2 H -10.624 18.074 -12.013 1.00 . A A . 72 LYS HZ2 1 1
18 33726 1 1 37 LYS HZ3 H -8.996 18.274 -11.601 1.00 . A A . 72 LYS HZ3 1 1
18 33727 1 1 37 LYS N N -12.001 15.028 -14.740 1.00 . A A . 72 LYS N 1 1
18 33728 1 1 37 LYS NZ N -9.903 17.870 -11.292 1.00 . A A . 72 LYS NZ 1 1
18 33729 1 1 37 LYS O O -11.420 14.058 -12.170 1.00 . A A . 72 LYS O 1 1
18 33730 1 1 38 GLY C C -9.253 11.064 -11.346 1.00 . A A . 73 GLY C 1 1
18 33731 1 1 38 GLY CA C -10.625 11.443 -11.868 1.00 . A A . 73 GLY CA 1 1
18 33732 1 1 38 GLY H H -10.208 11.780 -13.916 1.00 . A A . 73 GLY H 1 1
18 33733 1 1 38 GLY HA2 H -11.131 12.037 -11.121 1.00 . A A . 73 GLY HA2 1 1
18 33734 1 1 38 GLY HA3 H -11.193 10.541 -12.042 1.00 . A A . 73 GLY HA3 1 1
18 33735 1 1 38 GLY N N -10.558 12.201 -13.104 1.00 . A A . 73 GLY N 1 1
18 33736 1 1 38 GLY O O -8.539 11.900 -10.791 1.00 . A A . 73 GLY O 1 1
18 33737 1 1 39 LEU C C -6.640 9.097 -12.238 1.00 . A A . 74 LEU C 1 1
18 33738 1 1 39 LEU CA C -7.589 9.310 -11.063 1.00 . A A . 74 LEU CA 1 1
18 33739 1 1 39 LEU CB C -7.761 8.003 -10.288 1.00 . A A . 74 LEU CB 1 1
18 33740 1 1 39 LEU CD1 C -8.009 9.305 -8.161 1.00 . A A . 74 LEU CD1 1 1
18 33741 1 1 39 LEU CD2 C -10.004 8.196 -9.184 1.00 . A A . 74 LEU CD2 1 1
18 33742 1 1 39 LEU CG C -8.502 8.105 -8.954 1.00 . A A . 74 LEU CG 1 1
18 33743 1 1 39 LEU H H -9.496 9.181 -11.970 1.00 . A A . 74 LEU H 1 1
18 33744 1 1 39 LEU HA H -7.167 10.056 -10.405 1.00 . A A . 74 LEU HA 1 1
18 33745 1 1 39 LEU HB2 H -8.306 7.315 -10.917 1.00 . A A . 74 LEU HB2 1 1
18 33746 1 1 39 LEU HB3 H -6.776 7.604 -10.091 1.00 . A A . 74 LEU HB3 1 1
18 33747 1 1 39 LEU HD11 H -8.482 9.314 -7.191 1.00 . A A . 74 LEU HD11 1 1
18 33748 1 1 39 LEU HD12 H -8.256 10.213 -8.690 1.00 . A A . 74 LEU HD12 1 1
18 33749 1 1 39 LEU HD13 H -6.938 9.240 -8.039 1.00 . A A . 74 LEU HD13 1 1
18 33750 1 1 39 LEU HD21 H -10.293 7.498 -9.956 1.00 . A A . 74 LEU HD21 1 1
18 33751 1 1 39 LEU HD22 H -10.260 9.199 -9.491 1.00 . A A . 74 LEU HD22 1 1
18 33752 1 1 39 LEU HD23 H -10.523 7.956 -8.267 1.00 . A A . 74 LEU HD23 1 1
18 33753 1 1 39 LEU HG H -8.305 7.216 -8.371 1.00 . A A . 74 LEU HG 1 1
18 33754 1 1 39 LEU N N -8.884 9.800 -11.522 1.00 . A A . 74 LEU N 1 1
18 33755 1 1 39 LEU O O -7.063 8.726 -13.332 1.00 . A A . 74 LEU O 1 1
18 33756 1 1 40 VAL C C -3.460 7.955 -12.756 1.00 . A A . 75 VAL C 1 1
18 33757 1 1 40 VAL CA C -4.343 9.165 -13.040 1.00 . A A . 75 VAL CA 1 1
18 33758 1 1 40 VAL CB C -3.454 10.417 -13.168 1.00 . A A . 75 VAL CB 1 1
18 33759 1 1 40 VAL CG1 C -2.346 10.184 -14.183 1.00 . A A . 75 VAL CG1 1 1
18 33760 1 1 40 VAL CG2 C -4.293 11.628 -13.549 1.00 . A A . 75 VAL CG2 1 1
18 33761 1 1 40 VAL H H -5.077 9.628 -11.110 1.00 . A A . 75 VAL H 1 1
18 33762 1 1 40 VAL HA H -4.852 9.014 -13.981 1.00 . A A . 75 VAL HA 1 1
18 33763 1 1 40 VAL HB H -2.998 10.609 -12.208 1.00 . A A . 75 VAL HB 1 1
18 33764 1 1 40 VAL HG11 H -1.943 11.135 -14.500 1.00 . A A . 75 VAL HG11 1 1
18 33765 1 1 40 VAL HG12 H -1.563 9.592 -13.733 1.00 . A A . 75 VAL HG12 1 1
18 33766 1 1 40 VAL HG13 H -2.747 9.662 -15.039 1.00 . A A . 75 VAL HG13 1 1
18 33767 1 1 40 VAL HG21 H -5.274 11.540 -13.107 1.00 . A A . 75 VAL HG21 1 1
18 33768 1 1 40 VAL HG22 H -3.813 12.525 -13.186 1.00 . A A . 75 VAL HG22 1 1
18 33769 1 1 40 VAL HG23 H -4.385 11.678 -14.624 1.00 . A A . 75 VAL HG23 1 1
18 33770 1 1 40 VAL N N -5.353 9.334 -12.003 1.00 . A A . 75 VAL N 1 1
18 33771 1 1 40 VAL O O -2.644 7.972 -11.833 1.00 . A A . 75 VAL O 1 1
18 33772 1 1 41 VAL C C -1.604 5.707 -14.278 1.00 . A A . 76 VAL C 1 1
18 33773 1 1 41 VAL CA C -2.844 5.688 -13.390 1.00 . A A . 76 VAL CA 1 1
18 33774 1 1 41 VAL CB C -3.678 4.436 -13.719 1.00 . A A . 76 VAL CB 1 1
18 33775 1 1 41 VAL CG1 C -3.099 3.211 -13.027 1.00 . A A . 76 VAL CG1 1 1
18 33776 1 1 41 VAL CG2 C -5.132 4.645 -13.322 1.00 . A A . 76 VAL CG2 1 1
18 33777 1 1 41 VAL H H -4.292 6.954 -14.272 1.00 . A A . 76 VAL H 1 1
18 33778 1 1 41 VAL HA H -2.534 5.627 -12.357 1.00 . A A . 76 VAL HA 1 1
18 33779 1 1 41 VAL HB H -3.638 4.271 -14.786 1.00 . A A . 76 VAL HB 1 1
18 33780 1 1 41 VAL HG11 H -3.331 3.251 -11.973 1.00 . A A . 76 VAL HG11 1 1
18 33781 1 1 41 VAL HG12 H -3.528 2.318 -13.458 1.00 . A A . 76 VAL HG12 1 1
18 33782 1 1 41 VAL HG13 H -2.027 3.196 -13.159 1.00 . A A . 76 VAL HG13 1 1
18 33783 1 1 41 VAL HG21 H -5.682 5.039 -14.163 1.00 . A A . 76 VAL HG21 1 1
18 33784 1 1 41 VAL HG22 H -5.561 3.702 -13.021 1.00 . A A . 76 VAL HG22 1 1
18 33785 1 1 41 VAL HG23 H -5.184 5.343 -12.499 1.00 . A A . 76 VAL HG23 1 1
18 33786 1 1 41 VAL N N -3.627 6.906 -13.554 1.00 . A A . 76 VAL N 1 1
18 33787 1 1 41 VAL O O -1.704 5.852 -15.496 1.00 . A A . 76 VAL O 1 1
18 33788 1 1 42 ILE C C 1.513 4.202 -14.296 1.00 . A A . 77 ILE C 1 1
18 33789 1 1 42 ILE CA C 0.821 5.557 -14.394 1.00 . A A . 77 ILE CA 1 1
18 33790 1 1 42 ILE CB C 1.777 6.648 -13.875 1.00 . A A . 77 ILE CB 1 1
18 33791 1 1 42 ILE CD1 C 0.635 8.568 -15.094 1.00 . A A . 77 ILE CD1 1 1
18 33792 1 1 42 ILE CG1 C 1.044 7.986 -13.759 1.00 . A A . 77 ILE CG1 1 1
18 33793 1 1 42 ILE CG2 C 2.983 6.775 -14.793 1.00 . A A . 77 ILE CG2 1 1
18 33794 1 1 42 ILE H H -0.424 5.447 -12.686 1.00 . A A . 77 ILE H 1 1
18 33795 1 1 42 ILE HA H 0.601 5.763 -15.431 1.00 . A A . 77 ILE HA 1 1
18 33796 1 1 42 ILE HB H 2.128 6.352 -12.898 1.00 . A A . 77 ILE HB 1 1
18 33797 1 1 42 ILE HD11 H -0.047 7.891 -15.588 1.00 . A A . 77 ILE HD11 1 1
18 33798 1 1 42 ILE HD12 H 0.147 9.519 -14.939 1.00 . A A . 77 ILE HD12 1 1
18 33799 1 1 42 ILE HD13 H 1.511 8.708 -15.710 1.00 . A A . 77 ILE HD13 1 1
18 33800 1 1 42 ILE HG12 H 0.151 7.851 -13.169 1.00 . A A . 77 ILE HG12 1 1
18 33801 1 1 42 ILE HG13 H 1.690 8.700 -13.269 1.00 . A A . 77 ILE HG13 1 1
18 33802 1 1 42 ILE HG21 H 2.652 7.033 -15.788 1.00 . A A . 77 ILE HG21 1 1
18 33803 1 1 42 ILE HG22 H 3.638 7.549 -14.421 1.00 . A A . 77 ILE HG22 1 1
18 33804 1 1 42 ILE HG23 H 3.515 5.836 -14.822 1.00 . A A . 77 ILE HG23 1 1
18 33805 1 1 42 ILE N N -0.438 5.559 -13.659 1.00 . A A . 77 ILE N 1 1
18 33806 1 1 42 ILE O O 1.607 3.618 -13.217 1.00 . A A . 77 ILE O 1 1
18 33807 1 1 43 ALA C C 4.178 2.590 -15.208 1.00 . A A . 78 ALA C 1 1
18 33808 1 1 43 ALA CA C 2.685 2.423 -15.472 1.00 . A A . 78 ALA CA 1 1
18 33809 1 1 43 ALA CB C 2.458 1.747 -16.816 1.00 . A A . 78 ALA CB 1 1
18 33810 1 1 43 ALA H H 1.892 4.221 -16.259 1.00 . A A . 78 ALA H 1 1
18 33811 1 1 43 ALA HA H 2.262 1.793 -14.703 1.00 . A A . 78 ALA HA 1 1
18 33812 1 1 43 ALA HB1 H 3.343 1.194 -17.094 1.00 . A A . 78 ALA HB1 1 1
18 33813 1 1 43 ALA HB2 H 1.619 1.070 -16.741 1.00 . A A . 78 ALA HB2 1 1
18 33814 1 1 43 ALA HB3 H 2.251 2.496 -17.565 1.00 . A A . 78 ALA HB3 1 1
18 33815 1 1 43 ALA N N 1.998 3.708 -15.430 1.00 . A A . 78 ALA N 1 1
18 33816 1 1 43 ALA O O 4.877 3.275 -15.953 1.00 . A A . 78 ALA O 1 1
18 33817 1 1 44 GLY C C 6.967 1.527 -14.895 1.00 . A A . 79 GLY C 1 1
18 33818 1 1 44 GLY CA C 6.066 2.053 -13.796 1.00 . A A . 79 GLY CA 1 1
18 33819 1 1 44 GLY H H 4.054 1.428 -13.582 1.00 . A A . 79 GLY H 1 1
18 33820 1 1 44 GLY HA2 H 6.312 3.087 -13.607 1.00 . A A . 79 GLY HA2 1 1
18 33821 1 1 44 GLY HA3 H 6.243 1.480 -12.897 1.00 . A A . 79 GLY HA3 1 1
18 33822 1 1 44 GLY N N 4.659 1.960 -14.140 1.00 . A A . 79 GLY N 1 1
18 33823 1 1 44 GLY O O 8.173 1.775 -14.890 1.00 . A A . 79 GLY O 1 1
18 33824 1 1 45 ASP C C 6.866 1.000 -18.240 1.00 . A A . 80 ASP C 1 1
18 33825 1 1 45 ASP CA C 7.142 0.234 -16.950 1.00 . A A . 80 ASP CA 1 1
18 33826 1 1 45 ASP CB C 6.794 -1.243 -17.136 1.00 . A A . 80 ASP CB 1 1
18 33827 1 1 45 ASP CG C 7.794 -1.967 -18.016 1.00 . A A . 80 ASP CG 1 1
18 33828 1 1 45 ASP H H 5.418 0.634 -15.788 1.00 . A A . 80 ASP H 1 1
18 33829 1 1 45 ASP HA H 8.191 0.321 -16.712 1.00 . A A . 80 ASP HA 1 1
18 33830 1 1 45 ASP HB2 H 6.778 -1.727 -16.170 1.00 . A A . 80 ASP HB2 1 1
18 33831 1 1 45 ASP HB3 H 5.818 -1.323 -17.590 1.00 . A A . 80 ASP HB3 1 1
18 33832 1 1 45 ASP N N 6.383 0.797 -15.839 1.00 . A A . 80 ASP N 1 1
18 33833 1 1 45 ASP O O 6.577 0.404 -19.278 1.00 . A A . 80 ASP O 1 1
18 33834 1 1 45 ASP OD1 O 8.960 -1.523 -18.079 1.00 . A A . 80 ASP OD1 1 1
18 33835 1 1 45 ASP OD2 O 7.411 -2.977 -18.643 1.00 . A A . 80 ASP OD2 1 1
18 33836 1 1 46 ILE C C 7.789 4.247 -19.456 1.00 . A A . 81 ILE C 1 1
18 33837 1 1 46 ILE CA C 6.716 3.171 -19.329 1.00 . A A . 81 ILE CA 1 1
18 33838 1 1 46 ILE CB C 5.333 3.846 -19.258 1.00 . A A . 81 ILE CB 1 1
18 33839 1 1 46 ILE CD1 C 4.104 2.058 -20.589 1.00 . A A . 81 ILE CD1 1 1
18 33840 1 1 46 ILE CG1 C 4.225 2.791 -19.271 1.00 . A A . 81 ILE CG1 1 1
18 33841 1 1 46 ILE CG2 C 5.159 4.819 -20.414 1.00 . A A . 81 ILE CG2 1 1
18 33842 1 1 46 ILE H H 7.190 2.741 -17.312 1.00 . A A . 81 ILE H 1 1
18 33843 1 1 46 ILE HA H 6.744 2.544 -20.209 1.00 . A A . 81 ILE HA 1 1
18 33844 1 1 46 ILE HB H 5.278 4.405 -18.337 1.00 . A A . 81 ILE HB 1 1
18 33845 1 1 46 ILE HD11 H 3.503 1.170 -20.452 1.00 . A A . 81 ILE HD11 1 1
18 33846 1 1 46 ILE HD12 H 3.632 2.702 -21.316 1.00 . A A . 81 ILE HD12 1 1
18 33847 1 1 46 ILE HD13 H 5.086 1.778 -20.938 1.00 . A A . 81 ILE HD13 1 1
18 33848 1 1 46 ILE HG12 H 4.424 2.060 -18.503 1.00 . A A . 81 ILE HG12 1 1
18 33849 1 1 46 ILE HG13 H 3.279 3.271 -19.068 1.00 . A A . 81 ILE HG13 1 1
18 33850 1 1 46 ILE HG21 H 5.343 4.306 -21.347 1.00 . A A . 81 ILE HG21 1 1
18 33851 1 1 46 ILE HG22 H 4.151 5.206 -20.410 1.00 . A A . 81 ILE HG22 1 1
18 33852 1 1 46 ILE HG23 H 5.859 5.634 -20.308 1.00 . A A . 81 ILE HG23 1 1
18 33853 1 1 46 ILE N N 6.956 2.324 -18.167 1.00 . A A . 81 ILE N 1 1
18 33854 1 1 46 ILE O O 8.277 4.771 -18.455 1.00 . A A . 81 ILE O 1 1
18 33855 1 1 47 TRP C C 8.699 6.559 -22.031 1.00 . A A . 82 TRP C 1 1
18 33856 1 1 47 TRP CA C 9.163 5.589 -20.949 1.00 . A A . 82 TRP CA 1 1
18 33857 1 1 47 TRP CB C 10.479 4.931 -21.367 1.00 . A A . 82 TRP CB 1 1
18 33858 1 1 47 TRP CD1 C 10.191 2.384 -21.393 1.00 . A A . 82 TRP CD1 1 1
18 33859 1 1 47 TRP CD2 C 10.192 3.332 -23.423 1.00 . A A . 82 TRP CD2 1 1
18 33860 1 1 47 TRP CE2 C 10.028 1.941 -23.576 1.00 . A A . 82 TRP CE2 1 1
18 33861 1 1 47 TRP CE3 C 10.222 4.136 -24.565 1.00 . A A . 82 TRP CE3 1 1
18 33862 1 1 47 TRP CG C 10.294 3.594 -22.019 1.00 . A A . 82 TRP CG 1 1
18 33863 1 1 47 TRP CH2 C 9.928 2.152 -25.926 1.00 . A A . 82 TRP CH2 1 1
18 33864 1 1 47 TRP CZ2 C 9.895 1.341 -24.825 1.00 . A A . 82 TRP CZ2 1 1
18 33865 1 1 47 TRP CZ3 C 10.091 3.539 -25.804 1.00 . A A . 82 TRP CZ3 1 1
18 33866 1 1 47 TRP H H 7.723 4.119 -21.449 1.00 . A A . 82 TRP H 1 1
18 33867 1 1 47 TRP HA H 9.321 6.138 -20.033 1.00 . A A . 82 TRP HA 1 1
18 33868 1 1 47 TRP HB2 H 10.990 5.575 -22.067 1.00 . A A . 82 TRP HB2 1 1
18 33869 1 1 47 TRP HB3 H 11.098 4.793 -20.492 1.00 . A A . 82 TRP HB3 1 1
18 33870 1 1 47 TRP HD1 H 10.232 2.248 -20.324 1.00 . A A . 82 TRP HD1 1 1
18 33871 1 1 47 TRP HE1 H 9.933 0.431 -22.122 1.00 . A A . 82 TRP HE1 1 1
18 33872 1 1 47 TRP HE3 H 10.346 5.206 -24.491 1.00 . A A . 82 TRP HE3 1 1
18 33873 1 1 47 TRP HH2 H 9.829 1.729 -26.914 1.00 . A A . 82 TRP HH2 1 1
18 33874 1 1 47 TRP HZ2 H 9.768 0.274 -24.936 1.00 . A A . 82 TRP HZ2 1 1
18 33875 1 1 47 TRP HZ3 H 10.112 4.144 -26.698 1.00 . A A . 82 TRP HZ3 1 1
18 33876 1 1 47 TRP N N 8.149 4.573 -20.692 1.00 . A A . 82 TRP N 1 1
18 33877 1 1 47 TRP NE1 N 10.031 1.386 -22.324 1.00 . A A . 82 TRP NE1 1 1
18 33878 1 1 47 TRP O O 7.771 6.281 -22.790 1.00 . A A . 82 TRP O 1 1
18 33879 1 1 48 PRO C C 9.997 8.310 -19.776 1.00 . A A . 83 PRO C 1 1
18 33880 1 1 48 PRO CA C 10.466 8.065 -21.206 1.00 . A A . 83 PRO CA 1 1
18 33881 1 1 48 PRO CB C 11.030 9.353 -21.811 1.00 . A A . 83 PRO CB 1 1
18 33882 1 1 48 PRO CD C 9.076 8.798 -23.071 1.00 . A A . 83 PRO CD 1 1
18 33883 1 1 48 PRO CG C 9.888 9.954 -22.555 1.00 . A A . 83 PRO CG 1 1
18 33884 1 1 48 PRO HA H 11.229 7.301 -21.208 1.00 . A A . 83 PRO HA 1 1
18 33885 1 1 48 PRO HB2 H 11.374 10.005 -21.020 1.00 . A A . 83 PRO HB2 1 1
18 33886 1 1 48 PRO HB3 H 11.850 9.116 -22.472 1.00 . A A . 83 PRO HB3 1 1
18 33887 1 1 48 PRO HD2 H 8.025 9.047 -23.074 1.00 . A A . 83 PRO HD2 1 1
18 33888 1 1 48 PRO HD3 H 9.403 8.520 -24.062 1.00 . A A . 83 PRO HD3 1 1
18 33889 1 1 48 PRO HG2 H 9.295 10.562 -21.889 1.00 . A A . 83 PRO HG2 1 1
18 33890 1 1 48 PRO HG3 H 10.258 10.548 -23.378 1.00 . A A . 83 PRO HG3 1 1
18 33891 1 1 48 PRO N N 9.360 7.724 -22.105 1.00 . A A . 83 PRO N 1 1
18 33892 1 1 48 PRO O O 8.805 8.233 -19.482 1.00 . A A . 83 PRO O 1 1
18 33893 1 1 49 ALA C C 10.193 10.310 -17.284 1.00 . A A . 84 ALA C 1 1
18 33894 1 1 49 ALA CA C 10.626 8.863 -17.491 1.00 . A A . 84 ALA CA 1 1
18 33895 1 1 49 ALA CB C 11.822 8.536 -16.609 1.00 . A A . 84 ALA CB 1 1
18 33896 1 1 49 ALA H H 11.876 8.651 -19.185 1.00 . A A . 84 ALA H 1 1
18 33897 1 1 49 ALA HA H 9.812 8.210 -17.207 1.00 . A A . 84 ALA HA 1 1
18 33898 1 1 49 ALA HB1 H 12.231 9.451 -16.205 1.00 . A A . 84 ALA HB1 1 1
18 33899 1 1 49 ALA HB2 H 11.508 7.893 -15.800 1.00 . A A . 84 ALA HB2 1 1
18 33900 1 1 49 ALA HB3 H 12.575 8.033 -17.197 1.00 . A A . 84 ALA HB3 1 1
18 33901 1 1 49 ALA N N 10.943 8.605 -18.890 1.00 . A A . 84 ALA N 1 1
18 33902 1 1 49 ALA O O 10.064 10.774 -16.151 1.00 . A A . 84 ALA O 1 1
18 33903 1 1 50 ASP C C 8.394 12.593 -17.349 1.00 . A A . 85 ASP C 1 1
18 33904 1 1 50 ASP CA C 9.554 12.415 -18.324 1.00 . A A . 85 ASP CA 1 1
18 33905 1 1 50 ASP CB C 9.149 12.910 -19.714 1.00 . A A . 85 ASP CB 1 1
18 33906 1 1 50 ASP CG C 9.366 14.400 -19.884 1.00 . A A . 85 ASP CG 1 1
18 33907 1 1 50 ASP H H 10.092 10.594 -19.260 1.00 . A A . 85 ASP H 1 1
18 33908 1 1 50 ASP HA H 10.393 12.998 -17.975 1.00 . A A . 85 ASP HA 1 1
18 33909 1 1 50 ASP HB2 H 9.736 12.392 -20.458 1.00 . A A . 85 ASP HB2 1 1
18 33910 1 1 50 ASP HB3 H 8.102 12.696 -19.874 1.00 . A A . 85 ASP HB3 1 1
18 33911 1 1 50 ASP N N 9.972 11.020 -18.385 1.00 . A A . 85 ASP N 1 1
18 33912 1 1 50 ASP O O 8.204 13.670 -16.783 1.00 . A A . 85 ASP O 1 1
18 33913 1 1 50 ASP OD1 O 8.975 15.164 -18.977 1.00 . A A . 85 ASP OD1 1 1
18 33914 1 1 50 ASP OD2 O 9.926 14.804 -20.925 1.00 . A A . 85 ASP OD2 1 1
18 33915 1 1 51 VAL C C 6.876 12.127 -14.891 1.00 . A A . 86 VAL C 1 1
18 33916 1 1 51 VAL CA C 6.478 11.568 -16.252 1.00 . A A . 86 VAL CA 1 1
18 33917 1 1 51 VAL CB C 5.866 10.167 -16.061 1.00 . A A . 86 VAL CB 1 1
18 33918 1 1 51 VAL CG1 C 4.698 10.223 -15.089 1.00 . A A . 86 VAL CG1 1 1
18 33919 1 1 51 VAL CG2 C 5.429 9.590 -17.399 1.00 . A A . 86 VAL CG2 1 1
18 33920 1 1 51 VAL H H 7.821 10.699 -17.638 1.00 . A A . 86 VAL H 1 1
18 33921 1 1 51 VAL HA H 5.726 12.210 -16.689 1.00 . A A . 86 VAL HA 1 1
18 33922 1 1 51 VAL HB H 6.623 9.520 -15.644 1.00 . A A . 86 VAL HB 1 1
18 33923 1 1 51 VAL HG11 H 5.034 9.925 -14.106 1.00 . A A . 86 VAL HG11 1 1
18 33924 1 1 51 VAL HG12 H 4.310 11.231 -15.048 1.00 . A A . 86 VAL HG12 1 1
18 33925 1 1 51 VAL HG13 H 3.921 9.551 -15.421 1.00 . A A . 86 VAL HG13 1 1
18 33926 1 1 51 VAL HG21 H 5.719 10.262 -18.193 1.00 . A A . 86 VAL HG21 1 1
18 33927 1 1 51 VAL HG22 H 5.902 8.631 -17.548 1.00 . A A . 86 VAL HG22 1 1
18 33928 1 1 51 VAL HG23 H 4.356 9.467 -17.406 1.00 . A A . 86 VAL HG23 1 1
18 33929 1 1 51 VAL N N 7.620 11.530 -17.159 1.00 . A A . 86 VAL N 1 1
18 33930 1 1 51 VAL O O 6.047 12.688 -14.173 1.00 . A A . 86 VAL O 1 1
18 33931 1 1 52 ILE C C 8.440 13.964 -13.131 1.00 . A A . 87 ILE C 1 1
18 33932 1 1 52 ILE CA C 8.656 12.460 -13.267 1.00 . A A . 87 ILE CA 1 1
18 33933 1 1 52 ILE CB C 10.156 12.151 -13.101 1.00 . A A . 87 ILE CB 1 1
18 33934 1 1 52 ILE CD1 C 9.747 9.969 -11.856 1.00 . A A . 87 ILE CD1 1 1
18 33935 1 1 52 ILE CG1 C 10.385 10.639 -13.053 1.00 . A A . 87 ILE CG1 1 1
18 33936 1 1 52 ILE CG2 C 10.698 12.815 -11.845 1.00 . A A . 87 ILE CG2 1 1
18 33937 1 1 52 ILE H H 8.760 11.514 -15.156 1.00 . A A . 87 ILE H 1 1
18 33938 1 1 52 ILE HA H 8.116 11.957 -12.477 1.00 . A A . 87 ILE HA 1 1
18 33939 1 1 52 ILE HB H 10.680 12.560 -13.951 1.00 . A A . 87 ILE HB 1 1
18 33940 1 1 52 ILE HD11 H 9.945 8.908 -11.890 1.00 . A A . 87 ILE HD11 1 1
18 33941 1 1 52 ILE HD12 H 10.160 10.383 -10.948 1.00 . A A . 87 ILE HD12 1 1
18 33942 1 1 52 ILE HD13 H 8.680 10.136 -11.876 1.00 . A A . 87 ILE HD13 1 1
18 33943 1 1 52 ILE HG12 H 9.972 10.190 -13.943 1.00 . A A . 87 ILE HG12 1 1
18 33944 1 1 52 ILE HG13 H 11.447 10.445 -13.016 1.00 . A A . 87 ILE HG13 1 1
18 33945 1 1 52 ILE HG21 H 10.940 13.846 -12.058 1.00 . A A . 87 ILE HG21 1 1
18 33946 1 1 52 ILE HG22 H 9.951 12.775 -11.066 1.00 . A A . 87 ILE HG22 1 1
18 33947 1 1 52 ILE HG23 H 11.587 12.297 -11.518 1.00 . A A . 87 ILE HG23 1 1
18 33948 1 1 52 ILE N N 8.148 11.970 -14.542 1.00 . A A . 87 ILE N 1 1
18 33949 1 1 52 ILE O O 8.042 14.451 -12.073 1.00 . A A . 87 ILE O 1 1
18 33950 1 1 53 SER C C 7.109 16.528 -14.569 1.00 . A A . 88 SER C 1 1
18 33951 1 1 53 SER CA C 8.541 16.143 -14.211 1.00 . A A . 88 SER CA 1 1
18 33952 1 1 53 SER CB C 9.517 16.786 -15.198 1.00 . A A . 88 SER CB 1 1
18 33953 1 1 53 SER H H 9.019 14.247 -15.023 1.00 . A A . 88 SER H 1 1
18 33954 1 1 53 SER HA H 8.760 16.502 -13.216 1.00 . A A . 88 SER HA 1 1
18 33955 1 1 53 SER HB2 H 10.489 16.870 -14.737 1.00 . A A . 88 SER HB2 1 1
18 33956 1 1 53 SER HB3 H 9.589 16.169 -16.082 1.00 . A A . 88 SER HB3 1 1
18 33957 1 1 53 SER HG H 9.734 18.730 -15.313 1.00 . A A . 88 SER HG 1 1
18 33958 1 1 53 SER N N 8.704 14.694 -14.210 1.00 . A A . 88 SER N 1 1
18 33959 1 1 53 SER O O 6.622 17.589 -14.177 1.00 . A A . 88 SER O 1 1
18 33960 1 1 53 SER OG O 9.079 18.079 -15.578 1.00 . A A . 88 SER OG 1 1
18 33961 1 1 54 HIS C C 4.100 15.701 -14.564 1.00 . A A . 89 HIS C 1 1
18 33962 1 1 54 HIS CA C 5.062 15.905 -15.731 1.00 . A A . 89 HIS CA 1 1
18 33963 1 1 54 HIS CB C 4.680 14.982 -16.888 1.00 . A A . 89 HIS CB 1 1
18 33964 1 1 54 HIS CD2 C 4.232 16.859 -18.622 1.00 . A A . 89 HIS CD2 1 1
18 33965 1 1 54 HIS CE1 C 5.155 15.908 -20.369 1.00 . A A . 89 HIS CE1 1 1
18 33966 1 1 54 HIS CG C 4.709 15.656 -18.226 1.00 . A A . 89 HIS CG 1 1
18 33967 1 1 54 HIS H H 6.881 14.830 -15.600 1.00 . A A . 89 HIS H 1 1
18 33968 1 1 54 HIS HA H 4.994 16.930 -16.062 1.00 . A A . 89 HIS HA 1 1
18 33969 1 1 54 HIS HB2 H 5.370 14.152 -16.921 1.00 . A A . 89 HIS HB2 1 1
18 33970 1 1 54 HIS HB3 H 3.680 14.607 -16.727 1.00 . A A . 89 HIS HB3 1 1
18 33971 1 1 54 HIS HD1 H 5.715 14.208 -19.379 1.00 . A A . 89 HIS HD1 1 1
18 33972 1 1 54 HIS HD2 H 3.718 17.581 -18.003 1.00 . A A . 89 HIS HD2 1 1
18 33973 1 1 54 HIS HE1 H 5.509 15.727 -21.373 1.00 . A A . 89 HIS HE1 1 1
18 33974 1 1 54 HIS N N 6.439 15.658 -15.319 1.00 . A A . 89 HIS N 1 1
18 33975 1 1 54 HIS ND1 N 5.281 15.085 -19.344 1.00 . A A . 89 HIS ND1 1 1
18 33976 1 1 54 HIS NE2 N 4.521 16.992 -19.958 1.00 . A A . 89 HIS NE2 1 1
18 33977 1 1 54 HIS O O 2.985 16.223 -14.568 1.00 . A A . 89 HIS O 1 1
18 33978 1 1 55 ILE C C 3.494 15.934 -11.575 1.00 . A A . 90 ILE C 1 1
18 33979 1 1 55 ILE CA C 3.718 14.668 -12.395 1.00 . A A . 90 ILE CA 1 1
18 33980 1 1 55 ILE CB C 4.359 13.594 -11.495 1.00 . A A . 90 ILE CB 1 1
18 33981 1 1 55 ILE CD1 C 2.483 11.898 -11.783 1.00 . A A . 90 ILE CD1 1 1
18 33982 1 1 55 ILE CG1 C 3.955 12.196 -11.966 1.00 . A A . 90 ILE CG1 1 1
18 33983 1 1 55 ILE CG2 C 3.954 13.808 -10.045 1.00 . A A . 90 ILE CG2 1 1
18 33984 1 1 55 ILE H H 5.438 14.552 -13.623 1.00 . A A . 90 ILE H 1 1
18 33985 1 1 55 ILE HA H 2.762 14.298 -12.737 1.00 . A A . 90 ILE HA 1 1
18 33986 1 1 55 ILE HB H 5.431 13.693 -11.563 1.00 . A A . 90 ILE HB 1 1
18 33987 1 1 55 ILE HD11 H 2.059 11.586 -12.727 1.00 . A A . 90 ILE HD11 1 1
18 33988 1 1 55 ILE HD12 H 2.363 11.107 -11.057 1.00 . A A . 90 ILE HD12 1 1
18 33989 1 1 55 ILE HD13 H 1.976 12.786 -11.437 1.00 . A A . 90 ILE HD13 1 1
18 33990 1 1 55 ILE HG12 H 4.185 12.095 -13.015 1.00 . A A . 90 ILE HG12 1 1
18 33991 1 1 55 ILE HG13 H 4.515 11.460 -11.407 1.00 . A A . 90 ILE HG13 1 1
18 33992 1 1 55 ILE HG21 H 4.557 14.594 -9.615 1.00 . A A . 90 ILE HG21 1 1
18 33993 1 1 55 ILE HG22 H 2.912 14.090 -10.000 1.00 . A A . 90 ILE HG22 1 1
18 33994 1 1 55 ILE HG23 H 4.104 12.895 -9.490 1.00 . A A . 90 ILE HG23 1 1
18 33995 1 1 55 ILE N N 4.540 14.940 -13.568 1.00 . A A . 90 ILE N 1 1
18 33996 1 1 55 ILE O O 2.363 16.313 -11.270 1.00 . A A . 90 ILE O 1 1
18 33997 1 1 56 PRO C C 3.975 19.012 -11.218 1.00 . A A . 91 PRO C 1 1
18 33998 1 1 56 PRO CA C 4.545 17.842 -10.424 1.00 . A A . 91 PRO CA 1 1
18 33999 1 1 56 PRO CB C 6.013 18.098 -10.072 1.00 . A A . 91 PRO CB 1 1
18 34000 1 1 56 PRO CD C 5.976 16.212 -11.540 1.00 . A A . 91 PRO CD 1 1
18 34001 1 1 56 PRO CG C 6.785 17.417 -11.149 1.00 . A A . 91 PRO CG 1 1
18 34002 1 1 56 PRO HA H 3.973 17.711 -9.517 1.00 . A A . 91 PRO HA 1 1
18 34003 1 1 56 PRO HB2 H 6.202 19.162 -10.061 1.00 . A A . 91 PRO HB2 1 1
18 34004 1 1 56 PRO HB3 H 6.233 17.678 -9.102 1.00 . A A . 91 PRO HB3 1 1
18 34005 1 1 56 PRO HD2 H 6.079 16.014 -12.596 1.00 . A A . 91 PRO HD2 1 1
18 34006 1 1 56 PRO HD3 H 6.278 15.351 -10.962 1.00 . A A . 91 PRO HD3 1 1
18 34007 1 1 56 PRO HG2 H 6.902 18.080 -11.992 1.00 . A A . 91 PRO HG2 1 1
18 34008 1 1 56 PRO HG3 H 7.751 17.114 -10.771 1.00 . A A . 91 PRO HG3 1 1
18 34009 1 1 56 PRO N N 4.596 16.606 -11.211 1.00 . A A . 91 PRO N 1 1
18 34010 1 1 56 PRO O O 3.122 19.751 -10.728 1.00 . A A . 91 PRO O 1 1
18 34011 1 1 57 VAL C C 2.477 20.202 -13.493 1.00 . A A . 92 VAL C 1 1
18 34012 1 1 57 VAL CA C 3.989 20.255 -13.311 1.00 . A A . 92 VAL CA 1 1
18 34013 1 1 57 VAL CB C 4.665 20.197 -14.694 1.00 . A A . 92 VAL CB 1 1
18 34014 1 1 57 VAL CG1 C 4.109 19.041 -15.512 1.00 . A A . 92 VAL CG1 1 1
18 34015 1 1 57 VAL CG2 C 4.485 21.516 -15.430 1.00 . A A . 92 VAL CG2 1 1
18 34016 1 1 57 VAL H H 5.132 18.553 -12.783 1.00 . A A . 92 VAL H 1 1
18 34017 1 1 57 VAL HA H 4.253 21.192 -12.844 1.00 . A A . 92 VAL HA 1 1
18 34018 1 1 57 VAL HB H 5.722 20.031 -14.549 1.00 . A A . 92 VAL HB 1 1
18 34019 1 1 57 VAL HG11 H 4.746 18.866 -16.366 1.00 . A A . 92 VAL HG11 1 1
18 34020 1 1 57 VAL HG12 H 4.073 18.151 -14.900 1.00 . A A . 92 VAL HG12 1 1
18 34021 1 1 57 VAL HG13 H 3.113 19.286 -15.851 1.00 . A A . 92 VAL HG13 1 1
18 34022 1 1 57 VAL HG21 H 4.910 22.317 -14.844 1.00 . A A . 92 VAL HG21 1 1
18 34023 1 1 57 VAL HG22 H 4.983 21.465 -16.386 1.00 . A A . 92 VAL HG22 1 1
18 34024 1 1 57 VAL HG23 H 3.431 21.703 -15.583 1.00 . A A . 92 VAL HG23 1 1
18 34025 1 1 57 VAL N N 4.453 19.175 -12.448 1.00 . A A . 92 VAL N 1 1
18 34026 1 1 57 VAL O O 1.792 21.221 -13.392 1.00 . A A . 92 VAL O 1 1
18 34027 1 1 58 LEU C C -0.210 18.823 -12.624 1.00 . A A . 93 LEU C 1 1
18 34028 1 1 58 LEU CA C 0.527 18.821 -13.959 1.00 . A A . 93 LEU CA 1 1
18 34029 1 1 58 LEU CB C 0.261 17.509 -14.700 1.00 . A A . 93 LEU CB 1 1
18 34030 1 1 58 LEU CD1 C -1.823 16.260 -14.082 1.00 . A A . 93 LEU CD1 1 1
18 34031 1 1 58 LEU CD2 C 0.367 15.056 -14.196 1.00 . A A . 93 LEU CD2 1 1
18 34032 1 1 58 LEU CG C -0.322 16.371 -13.862 1.00 . A A . 93 LEU CG 1 1
18 34033 1 1 58 LEU H H 2.556 18.233 -13.832 1.00 . A A . 93 LEU H 1 1
18 34034 1 1 58 LEU HA H 0.165 19.643 -14.558 1.00 . A A . 93 LEU HA 1 1
18 34035 1 1 58 LEU HB2 H -0.431 17.717 -15.502 1.00 . A A . 93 LEU HB2 1 1
18 34036 1 1 58 LEU HB3 H 1.199 17.169 -15.116 1.00 . A A . 93 LEU HB3 1 1
18 34037 1 1 58 LEU HD11 H -2.259 15.667 -13.293 1.00 . A A . 93 LEU HD11 1 1
18 34038 1 1 58 LEU HD12 H -2.013 15.788 -15.034 1.00 . A A . 93 LEU HD12 1 1
18 34039 1 1 58 LEU HD13 H -2.261 17.247 -14.076 1.00 . A A . 93 LEU HD13 1 1
18 34040 1 1 58 LEU HD21 H -0.378 14.305 -14.412 1.00 . A A . 93 LEU HD21 1 1
18 34041 1 1 58 LEU HD22 H 0.965 14.739 -13.354 1.00 . A A . 93 LEU HD22 1 1
18 34042 1 1 58 LEU HD23 H 1.003 15.192 -15.058 1.00 . A A . 93 LEU HD23 1 1
18 34043 1 1 58 LEU HG H -0.153 16.581 -12.814 1.00 . A A . 93 LEU HG 1 1
18 34044 1 1 58 LEU N N 1.960 19.008 -13.763 1.00 . A A . 93 LEU N 1 1
18 34045 1 1 58 LEU O O -1.407 19.107 -12.565 1.00 . A A . 93 LEU O 1 1
18 34046 1 1 59 CYS C C -0.303 19.885 -9.691 1.00 . A A . 94 CYS C 1 1
18 34047 1 1 59 CYS CA C -0.073 18.473 -10.219 1.00 . A A . 94 CYS CA 1 1
18 34048 1 1 59 CYS CB C 0.833 17.698 -9.262 1.00 . A A . 94 CYS CB 1 1
18 34049 1 1 59 CYS H H 1.461 18.290 -11.666 1.00 . A A . 94 CYS H 1 1
18 34050 1 1 59 CYS HA H -1.025 17.969 -10.288 1.00 . A A . 94 CYS HA 1 1
18 34051 1 1 59 CYS HB2 H 0.540 16.659 -9.263 1.00 . A A . 94 CYS HB2 1 1
18 34052 1 1 59 CYS HB3 H 1.855 17.778 -9.602 1.00 . A A . 94 CYS HB3 1 1
18 34053 1 1 59 CYS HG H 0.207 17.339 -6.817 1.00 . A A . 94 CYS HG 1 1
18 34054 1 1 59 CYS N N 0.512 18.507 -11.555 1.00 . A A . 94 CYS N 1 1
18 34055 1 1 59 CYS O O -1.384 20.206 -9.199 1.00 . A A . 94 CYS O 1 1
18 34056 1 1 59 CYS SG S 0.773 18.284 -7.552 1.00 . A A . 94 CYS SG 1 1
18 34057 1 1 60 GLU C C -0.230 22.942 -10.263 1.00 . A A . 95 GLU C 1 1
18 34058 1 1 60 GLU CA C 0.632 22.102 -9.325 1.00 . A A . 95 GLU CA 1 1
18 34059 1 1 60 GLU CB C 2.029 22.718 -9.210 1.00 . A A . 95 GLU CB 1 1
18 34060 1 1 60 GLU CD C 4.109 23.019 -7.809 1.00 . A A . 95 GLU CD 1 1
18 34061 1 1 60 GLU CG C 2.723 22.408 -7.894 1.00 . A A . 95 GLU CG 1 1
18 34062 1 1 60 GLU H H 1.559 20.410 -10.197 1.00 . A A . 95 GLU H 1 1
18 34063 1 1 60 GLU HA H 0.173 22.090 -8.348 1.00 . A A . 95 GLU HA 1 1
18 34064 1 1 60 GLU HB2 H 2.642 22.341 -10.015 1.00 . A A . 95 GLU HB2 1 1
18 34065 1 1 60 GLU HB3 H 1.945 23.790 -9.305 1.00 . A A . 95 GLU HB3 1 1
18 34066 1 1 60 GLU HG2 H 2.124 22.798 -7.085 1.00 . A A . 95 GLU HG2 1 1
18 34067 1 1 60 GLU HG3 H 2.811 21.337 -7.792 1.00 . A A . 95 GLU HG3 1 1
18 34068 1 1 60 GLU N N 0.723 20.725 -9.795 1.00 . A A . 95 GLU N 1 1
18 34069 1 1 60 GLU O O -0.844 23.924 -9.847 1.00 . A A . 95 GLU O 1 1
18 34070 1 1 60 GLU OE1 O 4.432 23.878 -8.655 1.00 . A A . 95 GLU OE1 1 1
18 34071 1 1 60 GLU OE2 O 4.869 22.638 -6.894 1.00 . A A . 95 GLU OE2 1 1
18 34072 1 1 61 ASP C C -2.486 22.734 -12.576 1.00 . A A . 96 ASP C 1 1
18 34073 1 1 61 ASP CA C -1.056 23.264 -12.530 1.00 . A A . 96 ASP CA 1 1
18 34074 1 1 61 ASP CB C -0.407 23.136 -13.909 1.00 . A A . 96 ASP CB 1 1
18 34075 1 1 61 ASP CG C 0.894 23.908 -14.010 1.00 . A A . 96 ASP CG 1 1
18 34076 1 1 61 ASP H H 0.242 21.757 -11.803 1.00 . A A . 96 ASP H 1 1
18 34077 1 1 61 ASP HA H -1.080 24.306 -12.248 1.00 . A A . 96 ASP HA 1 1
18 34078 1 1 61 ASP HB2 H -0.202 22.095 -14.108 1.00 . A A . 96 ASP HB2 1 1
18 34079 1 1 61 ASP HB3 H -1.088 23.515 -14.656 1.00 . A A . 96 ASP HB3 1 1
18 34080 1 1 61 ASP N N -0.269 22.549 -11.532 1.00 . A A . 96 ASP N 1 1
18 34081 1 1 61 ASP O O -3.446 23.502 -12.504 1.00 . A A . 96 ASP O 1 1
18 34082 1 1 61 ASP OD1 O 1.361 24.422 -12.972 1.00 . A A . 96 ASP OD1 1 1
18 34083 1 1 61 ASP OD2 O 1.445 23.999 -15.127 1.00 . A A . 96 ASP OD2 1 1
18 34084 1 1 62 HIS C C -4.317 20.207 -11.396 1.00 . A A . 97 HIS C 1 1
18 34085 1 1 62 HIS CA C -3.933 20.785 -12.755 1.00 . A A . 97 HIS CA 1 1
18 34086 1 1 62 HIS CB C -3.946 19.682 -13.813 1.00 . A A . 97 HIS CB 1 1
18 34087 1 1 62 HIS CD2 C -2.472 19.257 -15.905 1.00 . A A . 97 HIS CD2 1 1
18 34088 1 1 62 HIS CE1 C -2.359 21.319 -16.642 1.00 . A A . 97 HIS CE1 1 1
18 34089 1 1 62 HIS CG C -3.183 20.033 -15.054 1.00 . A A . 97 HIS CG 1 1
18 34090 1 1 62 HIS H H -1.818 20.858 -12.751 1.00 . A A . 97 HIS H 1 1
18 34091 1 1 62 HIS HA H -4.654 21.541 -13.027 1.00 . A A . 97 HIS HA 1 1
18 34092 1 1 62 HIS HB2 H -3.508 18.787 -13.397 1.00 . A A . 97 HIS HB2 1 1
18 34093 1 1 62 HIS HB3 H -4.968 19.477 -14.098 1.00 . A A . 97 HIS HB3 1 1
18 34094 1 1 62 HIS HD1 H -3.505 22.113 -15.144 1.00 . A A . 97 HIS HD1 1 1
18 34095 1 1 62 HIS HD2 H -2.326 18.188 -15.830 1.00 . A A . 97 HIS HD2 1 1
18 34096 1 1 62 HIS HE1 H -2.118 22.184 -17.241 1.00 . A A . 97 HIS HE1 1 1
18 34097 1 1 62 HIS N N -2.620 21.418 -12.698 1.00 . A A . 97 HIS N 1 1
18 34098 1 1 62 HIS ND1 N -3.092 21.319 -15.542 1.00 . A A . 97 HIS ND1 1 1
18 34099 1 1 62 HIS NE2 N -1.970 20.080 -16.883 1.00 . A A . 97 HIS NE2 1 1
18 34100 1 1 62 HIS O O -5.441 20.391 -10.928 1.00 . A A . 97 HIS O 1 1
18 34101 1 1 63 SER C C -4.511 17.668 -9.598 1.00 . A A . 98 SER C 1 1
18 34102 1 1 63 SER CA C -3.619 18.899 -9.466 1.00 . A A . 98 SER CA 1 1
18 34103 1 1 63 SER CB C -4.264 19.912 -8.518 1.00 . A A . 98 SER CB 1 1
18 34104 1 1 63 SER H H -2.501 19.397 -11.194 1.00 . A A . 98 SER H 1 1
18 34105 1 1 63 SER HA H -2.665 18.596 -9.060 1.00 . A A . 98 SER HA 1 1
18 34106 1 1 63 SER HB2 H -3.920 20.904 -8.767 1.00 . A A . 98 SER HB2 1 1
18 34107 1 1 63 SER HB3 H -5.339 19.866 -8.625 1.00 . A A . 98 SER HB3 1 1
18 34108 1 1 63 SER HG H -4.721 19.407 -6.681 1.00 . A A . 98 SER HG 1 1
18 34109 1 1 63 SER N N -3.377 19.508 -10.769 1.00 . A A . 98 SER N 1 1
18 34110 1 1 63 SER O O -5.735 17.762 -9.510 1.00 . A A . 98 SER O 1 1
18 34111 1 1 63 SER OG O -3.927 19.635 -7.170 1.00 . A A . 98 SER OG 1 1
18 34112 1 1 64 VAL C C -3.895 14.115 -9.265 1.00 . A A . 99 VAL C 1 1
18 34113 1 1 64 VAL CA C -4.623 15.263 -9.955 1.00 . A A . 99 VAL CA 1 1
18 34114 1 1 64 VAL CB C -4.835 14.904 -11.438 1.00 . A A . 99 VAL CB 1 1
18 34115 1 1 64 VAL CG1 C -5.721 13.674 -11.568 1.00 . A A . 99 VAL CG1 1 1
18 34116 1 1 64 VAL CG2 C -5.433 16.083 -12.191 1.00 . A A . 99 VAL CG2 1 1
18 34117 1 1 64 VAL H H -2.909 16.503 -9.872 1.00 . A A . 99 VAL H 1 1
18 34118 1 1 64 VAL HA H -5.592 15.391 -9.495 1.00 . A A . 99 VAL HA 1 1
18 34119 1 1 64 VAL HB H -3.874 14.676 -11.873 1.00 . A A . 99 VAL HB 1 1
18 34120 1 1 64 VAL HG11 H -5.251 12.839 -11.070 1.00 . A A . 99 VAL HG11 1 1
18 34121 1 1 64 VAL HG12 H -6.681 13.872 -11.115 1.00 . A A . 99 VAL HG12 1 1
18 34122 1 1 64 VAL HG13 H -5.858 13.438 -12.613 1.00 . A A . 99 VAL HG13 1 1
18 34123 1 1 64 VAL HG21 H -6.085 15.720 -12.971 1.00 . A A . 99 VAL HG21 1 1
18 34124 1 1 64 VAL HG22 H -5.997 16.698 -11.506 1.00 . A A . 99 VAL HG22 1 1
18 34125 1 1 64 VAL HG23 H -4.639 16.670 -12.630 1.00 . A A . 99 VAL HG23 1 1
18 34126 1 1 64 VAL N N -3.887 16.514 -9.811 1.00 . A A . 99 VAL N 1 1
18 34127 1 1 64 VAL O O -2.690 13.922 -9.430 1.00 . A A . 99 VAL O 1 1
18 34128 1 1 65 PRO C C -3.697 11.043 -8.668 1.00 . A A . 100 PRO C 1 1
18 34129 1 1 65 PRO CA C -4.089 12.188 -7.741 1.00 . A A . 100 PRO CA 1 1
18 34130 1 1 65 PRO CB C -5.239 11.765 -6.824 1.00 . A A . 100 PRO CB 1 1
18 34131 1 1 65 PRO CD C -6.085 13.504 -8.229 1.00 . A A . 100 PRO CD 1 1
18 34132 1 1 65 PRO CG C -6.470 12.237 -7.516 1.00 . A A . 100 PRO CG 1 1
18 34133 1 1 65 PRO HA H -3.236 12.474 -7.143 1.00 . A A . 100 PRO HA 1 1
18 34134 1 1 65 PRO HB2 H -5.236 10.689 -6.711 1.00 . A A . 100 PRO HB2 1 1
18 34135 1 1 65 PRO HB3 H -5.125 12.233 -5.858 1.00 . A A . 100 PRO HB3 1 1
18 34136 1 1 65 PRO HD2 H -6.625 13.593 -9.160 1.00 . A A . 100 PRO HD2 1 1
18 34137 1 1 65 PRO HD3 H -6.269 14.362 -7.600 1.00 . A A . 100 PRO HD3 1 1
18 34138 1 1 65 PRO HG2 H -6.801 11.494 -8.225 1.00 . A A . 100 PRO HG2 1 1
18 34139 1 1 65 PRO HG3 H -7.245 12.437 -6.791 1.00 . A A . 100 PRO HG3 1 1
18 34140 1 1 65 PRO N N -4.642 13.332 -8.472 1.00 . A A . 100 PRO N 1 1
18 34141 1 1 65 PRO O O -4.545 10.463 -9.347 1.00 . A A . 100 PRO O 1 1
18 34142 1 1 66 TYR C C -1.618 8.394 -8.712 1.00 . A A . 101 TYR C 1 1
18 34143 1 1 66 TYR CA C -1.905 9.645 -9.536 1.00 . A A . 101 TYR CA 1 1
18 34144 1 1 66 TYR CB C -0.636 10.092 -10.264 1.00 . A A . 101 TYR CB 1 1
18 34145 1 1 66 TYR CD1 C 0.038 12.393 -9.470 1.00 . A A . 101 TYR CD1 1 1
18 34146 1 1 66 TYR CD2 C -1.024 12.203 -11.595 1.00 . A A . 101 TYR CD2 1 1
18 34147 1 1 66 TYR CE1 C 0.129 13.762 -9.632 1.00 . A A . 101 TYR CE1 1 1
18 34148 1 1 66 TYR CE2 C -0.937 13.571 -11.766 1.00 . A A . 101 TYR CE2 1 1
18 34149 1 1 66 TYR CG C -0.539 11.590 -10.447 1.00 . A A . 101 TYR CG 1 1
18 34150 1 1 66 TYR CZ C -0.360 14.346 -10.782 1.00 . A A . 101 TYR CZ 1 1
18 34151 1 1 66 TYR H H -1.781 11.219 -8.127 1.00 . A A . 101 TYR H 1 1
18 34152 1 1 66 TYR HA H -2.665 9.414 -10.268 1.00 . A A . 101 TYR HA 1 1
18 34153 1 1 66 TYR HB2 H 0.226 9.771 -9.700 1.00 . A A . 101 TYR HB2 1 1
18 34154 1 1 66 TYR HB3 H -0.610 9.636 -11.242 1.00 . A A . 101 TYR HB3 1 1
18 34155 1 1 66 TYR HD1 H 0.420 11.932 -8.570 1.00 . A A . 101 TYR HD1 1 1
18 34156 1 1 66 TYR HD2 H -1.476 11.593 -12.364 1.00 . A A . 101 TYR HD2 1 1
18 34157 1 1 66 TYR HE1 H 0.581 14.369 -8.862 1.00 . A A . 101 TYR HE1 1 1
18 34158 1 1 66 TYR HE2 H -1.320 14.028 -12.667 1.00 . A A . 101 TYR HE2 1 1
18 34159 1 1 66 TYR HH H 0.640 15.952 -11.126 1.00 . A A . 101 TYR HH 1 1
18 34160 1 1 66 TYR N N -2.409 10.721 -8.691 1.00 . A A . 101 TYR N 1 1
18 34161 1 1 66 TYR O O -1.641 8.429 -7.481 1.00 . A A . 101 TYR O 1 1
18 34162 1 1 66 TYR OH O -0.272 15.709 -10.949 1.00 . A A . 101 TYR OH 1 1
18 34163 1 1 67 ILE C C 0.070 5.279 -9.442 1.00 . A A . 102 ILE C 1 1
18 34164 1 1 67 ILE CA C -1.053 6.027 -8.733 1.00 . A A . 102 ILE CA 1 1
18 34165 1 1 67 ILE CB C -2.297 5.122 -8.669 1.00 . A A . 102 ILE CB 1 1
18 34166 1 1 67 ILE CD1 C -4.247 6.639 -9.281 1.00 . A A . 102 ILE CD1 1 1
18 34167 1 1 67 ILE CG1 C -3.509 5.916 -8.177 1.00 . A A . 102 ILE CG1 1 1
18 34168 1 1 67 ILE CG2 C -2.037 3.927 -7.764 1.00 . A A . 102 ILE CG2 1 1
18 34169 1 1 67 ILE H H -1.343 7.325 -10.379 1.00 . A A . 102 ILE H 1 1
18 34170 1 1 67 ILE HA H -0.742 6.249 -7.722 1.00 . A A . 102 ILE HA 1 1
18 34171 1 1 67 ILE HB H -2.498 4.753 -9.664 1.00 . A A . 102 ILE HB 1 1
18 34172 1 1 67 ILE HD11 H -4.538 7.621 -8.937 1.00 . A A . 102 ILE HD11 1 1
18 34173 1 1 67 ILE HD12 H -3.602 6.738 -10.142 1.00 . A A . 102 ILE HD12 1 1
18 34174 1 1 67 ILE HD13 H -5.128 6.078 -9.553 1.00 . A A . 102 ILE HD13 1 1
18 34175 1 1 67 ILE HG12 H -4.203 5.243 -7.700 1.00 . A A . 102 ILE HG12 1 1
18 34176 1 1 67 ILE HG13 H -3.178 6.654 -7.459 1.00 . A A . 102 ILE HG13 1 1
18 34177 1 1 67 ILE HG21 H -2.823 3.198 -7.896 1.00 . A A . 102 ILE HG21 1 1
18 34178 1 1 67 ILE HG22 H -1.087 3.482 -8.021 1.00 . A A . 102 ILE HG22 1 1
18 34179 1 1 67 ILE HG23 H -2.016 4.252 -6.735 1.00 . A A . 102 ILE HG23 1 1
18 34180 1 1 67 ILE N N -1.347 7.290 -9.400 1.00 . A A . 102 ILE N 1 1
18 34181 1 1 67 ILE O O 0.151 5.277 -10.671 1.00 . A A . 102 ILE O 1 1
18 34182 1 1 68 PHE C C 1.708 2.409 -9.333 1.00 . A A . 103 PHE C 1 1
18 34183 1 1 68 PHE CA C 2.056 3.890 -9.213 1.00 . A A . 103 PHE CA 1 1
18 34184 1 1 68 PHE CB C 3.298 4.064 -8.337 1.00 . A A . 103 PHE CB 1 1
18 34185 1 1 68 PHE CD1 C 5.131 4.218 -10.043 1.00 . A A . 103 PHE CD1 1 1
18 34186 1 1 68 PHE CD2 C 5.168 2.399 -8.502 1.00 . A A . 103 PHE CD2 1 1
18 34187 1 1 68 PHE CE1 C 6.290 3.749 -10.631 1.00 . A A . 103 PHE CE1 1 1
18 34188 1 1 68 PHE CE2 C 6.327 1.925 -9.085 1.00 . A A . 103 PHE CE2 1 1
18 34189 1 1 68 PHE CG C 4.557 3.551 -8.973 1.00 . A A . 103 PHE CG 1 1
18 34190 1 1 68 PHE CZ C 6.889 2.600 -10.152 1.00 . A A . 103 PHE CZ 1 1
18 34191 1 1 68 PHE H H 0.819 4.682 -7.687 1.00 . A A . 103 PHE H 1 1
18 34192 1 1 68 PHE HA H 2.262 4.280 -10.198 1.00 . A A . 103 PHE HA 1 1
18 34193 1 1 68 PHE HB2 H 3.437 5.114 -8.127 1.00 . A A . 103 PHE HB2 1 1
18 34194 1 1 68 PHE HB3 H 3.152 3.532 -7.409 1.00 . A A . 103 PHE HB3 1 1
18 34195 1 1 68 PHE HD1 H 4.663 5.118 -10.419 1.00 . A A . 103 PHE HD1 1 1
18 34196 1 1 68 PHE HD2 H 4.729 1.870 -7.669 1.00 . A A . 103 PHE HD2 1 1
18 34197 1 1 68 PHE HE1 H 6.726 4.279 -11.465 1.00 . A A . 103 PHE HE1 1 1
18 34198 1 1 68 PHE HE2 H 6.793 1.026 -8.709 1.00 . A A . 103 PHE HE2 1 1
18 34199 1 1 68 PHE HZ H 7.795 2.231 -10.609 1.00 . A A . 103 PHE HZ 1 1
18 34200 1 1 68 PHE N N 0.936 4.643 -8.660 1.00 . A A . 103 PHE N 1 1
18 34201 1 1 68 PHE O O 1.497 1.727 -8.329 1.00 . A A . 103 PHE O 1 1
18 34202 1 1 69 ILE C C 2.047 0.006 -12.061 1.00 . A A . 104 ILE C 1 1
18 34203 1 1 69 ILE CA C 1.330 0.519 -10.818 1.00 . A A . 104 ILE CA 1 1
18 34204 1 1 69 ILE CB C -0.186 0.312 -10.991 1.00 . A A . 104 ILE CB 1 1
18 34205 1 1 69 ILE CD1 C -1.315 2.547 -10.535 1.00 . A A . 104 ILE CD1 1 1
18 34206 1 1 69 ILE CG1 C -0.831 1.568 -11.581 1.00 . A A . 104 ILE CG1 1 1
18 34207 1 1 69 ILE CG2 C -0.828 -0.043 -9.658 1.00 . A A . 104 ILE CG2 1 1
18 34208 1 1 69 ILE H H 1.829 2.512 -11.325 1.00 . A A . 104 ILE H 1 1
18 34209 1 1 69 ILE HA H 1.656 -0.056 -9.963 1.00 . A A . 104 ILE HA 1 1
18 34210 1 1 69 ILE HB H -0.339 -0.515 -11.668 1.00 . A A . 104 ILE HB 1 1
18 34211 1 1 69 ILE HD11 H -1.309 3.546 -10.948 1.00 . A A . 104 ILE HD11 1 1
18 34212 1 1 69 ILE HD12 H -2.320 2.288 -10.236 1.00 . A A . 104 ILE HD12 1 1
18 34213 1 1 69 ILE HD13 H -0.662 2.510 -9.677 1.00 . A A . 104 ILE HD13 1 1
18 34214 1 1 69 ILE HG12 H -0.111 2.076 -12.203 1.00 . A A . 104 ILE HG12 1 1
18 34215 1 1 69 ILE HG13 H -1.680 1.278 -12.184 1.00 . A A . 104 ILE HG13 1 1
18 34216 1 1 69 ILE HG21 H -0.462 0.626 -8.893 1.00 . A A . 104 ILE HG21 1 1
18 34217 1 1 69 ILE HG22 H -1.900 0.055 -9.738 1.00 . A A . 104 ILE HG22 1 1
18 34218 1 1 69 ILE HG23 H -0.578 -1.060 -9.397 1.00 . A A . 104 ILE HG23 1 1
18 34219 1 1 69 ILE N N 1.651 1.919 -10.566 1.00 . A A . 104 ILE N 1 1
18 34220 1 1 69 ILE O O 2.573 0.774 -12.867 1.00 . A A . 104 ILE O 1 1
18 34221 1 1 70 PRO C C 1.967 -1.727 -14.674 1.00 . A A . 105 PRO C 1 1
18 34222 1 1 70 PRO CA C 2.717 -1.973 -13.369 1.00 . A A . 105 PRO CA 1 1
18 34223 1 1 70 PRO CB C 2.681 -3.459 -13.004 1.00 . A A . 105 PRO CB 1 1
18 34224 1 1 70 PRO CD C 1.463 -2.302 -11.304 1.00 . A A . 105 PRO CD 1 1
18 34225 1 1 70 PRO CG C 1.526 -3.592 -12.073 1.00 . A A . 105 PRO CG 1 1
18 34226 1 1 70 PRO HA H 3.742 -1.651 -13.479 1.00 . A A . 105 PRO HA 1 1
18 34227 1 1 70 PRO HB2 H 2.539 -4.048 -13.899 1.00 . A A . 105 PRO HB2 1 1
18 34228 1 1 70 PRO HB3 H 3.608 -3.738 -12.526 1.00 . A A . 105 PRO HB3 1 1
18 34229 1 1 70 PRO HD2 H 0.437 -2.042 -11.087 1.00 . A A . 105 PRO HD2 1 1
18 34230 1 1 70 PRO HD3 H 2.036 -2.378 -10.391 1.00 . A A . 105 PRO HD3 1 1
18 34231 1 1 70 PRO HG2 H 0.616 -3.739 -12.635 1.00 . A A . 105 PRO HG2 1 1
18 34232 1 1 70 PRO HG3 H 1.691 -4.421 -11.401 1.00 . A A . 105 PRO HG3 1 1
18 34233 1 1 70 PRO N N 2.069 -1.326 -12.224 1.00 . A A . 105 PRO N 1 1
18 34234 1 1 70 PRO O O 1.119 -0.839 -14.756 1.00 . A A . 105 PRO O 1 1
18 34235 1 1 71 SER C C 1.153 -3.738 -17.501 1.00 . A A . 106 SER C 1 1
18 34236 1 1 71 SER CA C 1.645 -2.385 -16.996 1.00 . A A . 106 SER CA 1 1
18 34237 1 1 71 SER CB C 2.617 -1.773 -18.006 1.00 . A A . 106 SER CB 1 1
18 34238 1 1 71 SER H H 2.971 -3.209 -15.565 1.00 . A A . 106 SER H 1 1
18 34239 1 1 71 SER HA H 0.796 -1.727 -16.881 1.00 . A A . 106 SER HA 1 1
18 34240 1 1 71 SER HB2 H 2.411 -0.719 -18.107 1.00 . A A . 106 SER HB2 1 1
18 34241 1 1 71 SER HB3 H 3.630 -1.910 -17.655 1.00 . A A . 106 SER HB3 1 1
18 34242 1 1 71 SER HG H 3.174 -2.062 -19.862 1.00 . A A . 106 SER HG 1 1
18 34243 1 1 71 SER N N 2.286 -2.519 -15.693 1.00 . A A . 106 SER N 1 1
18 34244 1 1 71 SER O O 0.008 -3.874 -17.932 1.00 . A A . 106 SER O 1 1
18 34245 1 1 71 SER OG O 2.486 -2.388 -19.276 1.00 . A A . 106 SER OG 1 1
18 34246 1 1 72 LYS C C 0.329 -6.510 -17.343 1.00 . A A . 107 LYS C 1 1
18 34247 1 1 72 LYS CA C 1.685 -6.081 -17.894 1.00 . A A . 107 LYS CA 1 1
18 34248 1 1 72 LYS CB C 2.762 -7.077 -17.459 1.00 . A A . 107 LYS CB 1 1
18 34249 1 1 72 LYS CD C 4.954 -8.142 -18.067 1.00 . A A . 107 LYS CD 1 1
18 34250 1 1 72 LYS CE C 5.966 -8.227 -19.200 1.00 . A A . 107 LYS CE 1 1
18 34251 1 1 72 LYS CG C 4.081 -6.905 -18.193 1.00 . A A . 107 LYS CG 1 1
18 34252 1 1 72 LYS H H 2.926 -4.566 -17.090 1.00 . A A . 107 LYS H 1 1
18 34253 1 1 72 LYS HA H 1.634 -6.067 -18.973 1.00 . A A . 107 LYS HA 1 1
18 34254 1 1 72 LYS HB2 H 2.943 -6.954 -16.402 1.00 . A A . 107 LYS HB2 1 1
18 34255 1 1 72 LYS HB3 H 2.402 -8.079 -17.640 1.00 . A A . 107 LYS HB3 1 1
18 34256 1 1 72 LYS HD2 H 5.485 -8.103 -17.128 1.00 . A A . 107 LYS HD2 1 1
18 34257 1 1 72 LYS HD3 H 4.325 -9.020 -18.091 1.00 . A A . 107 LYS HD3 1 1
18 34258 1 1 72 LYS HE2 H 6.225 -7.226 -19.510 1.00 . A A . 107 LYS HE2 1 1
18 34259 1 1 72 LYS HE3 H 6.850 -8.732 -18.838 1.00 . A A . 107 LYS HE3 1 1
18 34260 1 1 72 LYS HG2 H 3.881 -6.723 -19.238 1.00 . A A . 107 LYS HG2 1 1
18 34261 1 1 72 LYS HG3 H 4.608 -6.059 -17.773 1.00 . A A . 107 LYS HG3 1 1
18 34262 1 1 72 LYS HZ1 H 5.699 -9.975 -20.312 1.00 . A A . 107 LYS HZ1 1 1
18 34263 1 1 72 LYS HZ2 H 5.804 -8.573 -21.253 1.00 . A A . 107 LYS HZ2 1 1
18 34264 1 1 72 LYS HZ3 H 4.389 -8.907 -20.389 1.00 . A A . 107 LYS HZ3 1 1
18 34265 1 1 72 LYS N N 2.027 -4.737 -17.444 1.00 . A A . 107 LYS N 1 1
18 34266 1 1 72 LYS NZ N 5.427 -8.973 -20.370 1.00 . A A . 107 LYS NZ 1 1
18 34267 1 1 72 LYS O O -0.637 -6.654 -18.092 1.00 . A A . 107 LYS O 1 1
18 34268 1 1 73 GLN C C -1.907 -5.932 -15.185 1.00 . A A . 108 GLN C 1 1
18 34269 1 1 73 GLN CA C -0.974 -7.122 -15.381 1.00 . A A . 108 GLN CA 1 1
18 34270 1 1 73 GLN CB C -0.673 -7.777 -14.032 1.00 . A A . 108 GLN CB 1 1
18 34271 1 1 73 GLN CD C -0.299 -10.154 -14.804 1.00 . A A . 108 GLN CD 1 1
18 34272 1 1 73 GLN CG C 0.302 -8.939 -14.124 1.00 . A A . 108 GLN CG 1 1
18 34273 1 1 73 GLN H H 1.069 -6.579 -15.488 1.00 . A A . 108 GLN H 1 1
18 34274 1 1 73 GLN HA H -1.460 -7.843 -16.021 1.00 . A A . 108 GLN HA 1 1
18 34275 1 1 73 GLN HB2 H -0.254 -7.035 -13.370 1.00 . A A . 108 GLN HB2 1 1
18 34276 1 1 73 GLN HB3 H -1.597 -8.144 -13.610 1.00 . A A . 108 GLN HB3 1 1
18 34277 1 1 73 GLN HE21 H 1.147 -10.137 -16.168 1.00 . A A . 108 GLN HE21 1 1
18 34278 1 1 73 GLN HE22 H -0.030 -11.390 -16.337 1.00 . A A . 108 GLN HE22 1 1
18 34279 1 1 73 GLN HG2 H 1.167 -8.623 -14.688 1.00 . A A . 108 GLN HG2 1 1
18 34280 1 1 73 GLN HG3 H 0.606 -9.217 -13.126 1.00 . A A . 108 GLN HG3 1 1
18 34281 1 1 73 GLN N N 0.265 -6.710 -16.031 1.00 . A A . 108 GLN N 1 1
18 34282 1 1 73 GLN NE2 N 0.336 -10.606 -15.879 1.00 . A A . 108 GLN NE2 1 1
18 34283 1 1 73 GLN O O -3.093 -5.999 -15.511 1.00 . A A . 108 GLN O 1 1
18 34284 1 1 73 GLN OE1 O -1.324 -10.680 -14.368 1.00 . A A . 108 GLN OE1 1 1
18 34285 1 1 74 ASP C C -2.975 -3.272 -15.641 1.00 . A A . 109 ASP C 1 1
18 34286 1 1 74 ASP CA C -2.149 -3.637 -14.411 1.00 . A A . 109 ASP CA 1 1
18 34287 1 1 74 ASP CB C -1.232 -2.473 -14.034 1.00 . A A . 109 ASP CB 1 1
18 34288 1 1 74 ASP CG C -1.896 -1.125 -14.231 1.00 . A A . 109 ASP CG 1 1
18 34289 1 1 74 ASP H H -0.414 -4.851 -14.411 1.00 . A A . 109 ASP H 1 1
18 34290 1 1 74 ASP HA H -2.820 -3.835 -13.589 1.00 . A A . 109 ASP HA 1 1
18 34291 1 1 74 ASP HB2 H -0.951 -2.566 -12.994 1.00 . A A . 109 ASP HB2 1 1
18 34292 1 1 74 ASP HB3 H -0.343 -2.510 -14.647 1.00 . A A . 109 ASP HB3 1 1
18 34293 1 1 74 ASP N N -1.365 -4.843 -14.650 1.00 . A A . 109 ASP N 1 1
18 34294 1 1 74 ASP O O -4.206 -3.300 -15.607 1.00 . A A . 109 ASP O 1 1
18 34295 1 1 74 ASP OD1 O -2.894 -0.846 -13.533 1.00 . A A . 109 ASP OD1 1 1
18 34296 1 1 74 ASP OD2 O -1.418 -0.347 -15.083 1.00 . A A . 109 ASP OD2 1 1
18 34297 1 1 75 LEU C C -3.536 -3.787 -18.664 1.00 . A A . 110 LEU C 1 1
18 34298 1 1 75 LEU CA C -2.959 -2.558 -17.968 1.00 . A A . 110 LEU CA 1 1
18 34299 1 1 75 LEU CB C -1.983 -1.840 -18.902 1.00 . A A . 110 LEU CB 1 1
18 34300 1 1 75 LEU CD1 C 0.011 -0.337 -19.122 1.00 . A A . 110 LEU CD1 1 1
18 34301 1 1 75 LEU CD2 C -2.137 0.565 -18.211 1.00 . A A . 110 LEU CD2 1 1
18 34302 1 1 75 LEU CG C -1.229 -0.653 -18.300 1.00 . A A . 110 LEU CG 1 1
18 34303 1 1 75 LEU H H -1.310 -2.927 -16.693 1.00 . A A . 110 LEU H 1 1
18 34304 1 1 75 LEU HA H -3.767 -1.887 -17.721 1.00 . A A . 110 LEU HA 1 1
18 34305 1 1 75 LEU HB2 H -1.252 -2.561 -19.234 1.00 . A A . 110 LEU HB2 1 1
18 34306 1 1 75 LEU HB3 H -2.544 -1.481 -19.752 1.00 . A A . 110 LEU HB3 1 1
18 34307 1 1 75 LEU HD11 H 0.489 -1.257 -19.421 1.00 . A A . 110 LEU HD11 1 1
18 34308 1 1 75 LEU HD12 H 0.697 0.248 -18.527 1.00 . A A . 110 LEU HD12 1 1
18 34309 1 1 75 LEU HD13 H -0.273 0.224 -20.000 1.00 . A A . 110 LEU HD13 1 1
18 34310 1 1 75 LEU HD21 H -2.583 0.753 -19.176 1.00 . A A . 110 LEU HD21 1 1
18 34311 1 1 75 LEU HD22 H -1.557 1.424 -17.908 1.00 . A A . 110 LEU HD22 1 1
18 34312 1 1 75 LEU HD23 H -2.914 0.381 -17.484 1.00 . A A . 110 LEU HD23 1 1
18 34313 1 1 75 LEU HG H -0.910 -0.908 -17.299 1.00 . A A . 110 LEU HG 1 1
18 34314 1 1 75 LEU N N -2.289 -2.930 -16.726 1.00 . A A . 110 LEU N 1 1
18 34315 1 1 75 LEU O O -4.631 -3.740 -19.223 1.00 . A A . 110 LEU O 1 1
18 34316 1 1 76 GLY C C -4.637 -6.514 -18.805 1.00 . A A . 111 GLY C 1 1
18 34317 1 1 76 GLY CA C -3.246 -6.114 -19.254 1.00 . A A . 111 GLY CA 1 1
18 34318 1 1 76 GLY H H -1.925 -4.867 -18.165 1.00 . A A . 111 GLY H 1 1
18 34319 1 1 76 GLY HA2 H -3.250 -5.976 -20.325 1.00 . A A . 111 GLY HA2 1 1
18 34320 1 1 76 GLY HA3 H -2.557 -6.909 -19.006 1.00 . A A . 111 GLY HA3 1 1
18 34321 1 1 76 GLY N N -2.791 -4.888 -18.625 1.00 . A A . 111 GLY N 1 1
18 34322 1 1 76 GLY O O -5.453 -6.958 -19.612 1.00 . A A . 111 GLY O 1 1
18 34323 1 1 77 ALA C C -7.190 -5.547 -17.088 1.00 . A A . 112 ALA C 1 1
18 34324 1 1 77 ALA CA C -6.210 -6.708 -16.958 1.00 . A A . 112 ALA CA 1 1
18 34325 1 1 77 ALA CB C -6.068 -7.122 -15.501 1.00 . A A . 112 ALA CB 1 1
18 34326 1 1 77 ALA H H -4.215 -6.001 -16.920 1.00 . A A . 112 ALA H 1 1
18 34327 1 1 77 ALA HA H -6.593 -7.553 -17.512 1.00 . A A . 112 ALA HA 1 1
18 34328 1 1 77 ALA HB1 H -6.317 -6.285 -14.864 1.00 . A A . 112 ALA HB1 1 1
18 34329 1 1 77 ALA HB2 H -6.738 -7.943 -15.294 1.00 . A A . 112 ALA HB2 1 1
18 34330 1 1 77 ALA HB3 H -5.051 -7.429 -15.311 1.00 . A A . 112 ALA HB3 1 1
18 34331 1 1 77 ALA N N -4.907 -6.359 -17.513 1.00 . A A . 112 ALA N 1 1
18 34332 1 1 77 ALA O O -8.257 -5.687 -17.684 1.00 . A A . 112 ALA O 1 1
18 34333 1 1 78 ALA C C -8.077 -2.898 -18.013 1.00 . A A . 113 ALA C 1 1
18 34334 1 1 78 ALA CA C -7.667 -3.215 -16.579 1.00 . A A . 113 ALA CA 1 1
18 34335 1 1 78 ALA CB C -6.950 -2.026 -15.958 1.00 . A A . 113 ALA CB 1 1
18 34336 1 1 78 ALA H H -5.957 -4.351 -16.064 1.00 . A A . 113 ALA H 1 1
18 34337 1 1 78 ALA HA H -8.555 -3.413 -15.997 1.00 . A A . 113 ALA HA 1 1
18 34338 1 1 78 ALA HB1 H -7.470 -1.116 -16.221 1.00 . A A . 113 ALA HB1 1 1
18 34339 1 1 78 ALA HB2 H -6.935 -2.135 -14.884 1.00 . A A . 113 ALA HB2 1 1
18 34340 1 1 78 ALA HB3 H -5.937 -1.983 -16.330 1.00 . A A . 113 ALA HB3 1 1
18 34341 1 1 78 ALA N N -6.820 -4.401 -16.525 1.00 . A A . 113 ALA N 1 1
18 34342 1 1 78 ALA O O -9.106 -2.267 -18.250 1.00 . A A . 113 ALA O 1 1
18 34343 1 1 79 GLY C C -8.044 -4.336 -21.086 1.00 . A A . 114 GLY C 1 1
18 34344 1 1 79 GLY CA C -7.559 -3.093 -20.367 1.00 . A A . 114 GLY CA 1 1
18 34345 1 1 79 GLY H H -6.457 -3.838 -18.720 1.00 . A A . 114 GLY H 1 1
18 34346 1 1 79 GLY HA2 H -8.321 -2.331 -20.434 1.00 . A A . 114 GLY HA2 1 1
18 34347 1 1 79 GLY HA3 H -6.663 -2.736 -20.854 1.00 . A A . 114 GLY HA3 1 1
18 34348 1 1 79 GLY N N -7.264 -3.340 -18.968 1.00 . A A . 114 GLY N 1 1
18 34349 1 1 79 GLY O O -8.937 -4.265 -21.930 1.00 . A A . 114 GLY O 1 1
18 34350 1 1 80 ALA C C -7.520 -6.738 -22.864 1.00 . A A . 115 ALA C 1 1
18 34351 1 1 80 ALA CA C -7.831 -6.743 -21.372 1.00 . A A . 115 ALA CA 1 1
18 34352 1 1 80 ALA CB C -9.308 -7.024 -21.140 1.00 . A A . 115 ALA CB 1 1
18 34353 1 1 80 ALA H H -6.748 -5.472 -20.072 1.00 . A A . 115 ALA H 1 1
18 34354 1 1 80 ALA HA H -7.262 -7.530 -20.898 1.00 . A A . 115 ALA HA 1 1
18 34355 1 1 80 ALA HB1 H -9.892 -6.536 -21.907 1.00 . A A . 115 ALA HB1 1 1
18 34356 1 1 80 ALA HB2 H -9.483 -8.089 -21.178 1.00 . A A . 115 ALA HB2 1 1
18 34357 1 1 80 ALA HB3 H -9.599 -6.646 -20.171 1.00 . A A . 115 ALA HB3 1 1
18 34358 1 1 80 ALA N N -7.454 -5.479 -20.752 1.00 . A A . 115 ALA N 1 1
18 34359 1 1 80 ALA O O -8.106 -7.499 -23.635 1.00 . A A . 115 ALA O 1 1
18 34360 1 1 81 THR C C -4.790 -6.291 -24.888 1.00 . A A . 116 THR C 1 1
18 34361 1 1 81 THR CA C -6.205 -5.768 -24.669 1.00 . A A . 116 THR CA 1 1
18 34362 1 1 81 THR CB C -6.285 -4.312 -25.165 1.00 . A A . 116 THR CB 1 1
18 34363 1 1 81 THR CG2 C -5.386 -3.408 -24.337 1.00 . A A . 116 THR CG2 1 1
18 34364 1 1 81 THR H H -6.162 -5.294 -22.606 1.00 . A A . 116 THR H 1 1
18 34365 1 1 81 THR HA H -6.893 -6.364 -25.251 1.00 . A A . 116 THR HA 1 1
18 34366 1 1 81 THR HB H -7.306 -3.970 -25.066 1.00 . A A . 116 THR HB 1 1
18 34367 1 1 81 THR HG1 H -6.670 -4.399 -27.098 1.00 . A A . 116 THR HG1 1 1
18 34368 1 1 81 THR HG21 H -4.646 -2.952 -24.977 1.00 . A A . 116 THR HG21 1 1
18 34369 1 1 81 THR HG22 H -4.891 -3.992 -23.575 1.00 . A A . 116 THR HG22 1 1
18 34370 1 1 81 THR HG23 H -5.982 -2.637 -23.870 1.00 . A A . 116 THR HG23 1 1
18 34371 1 1 81 THR N N -6.593 -5.874 -23.268 1.00 . A A . 116 THR N 1 1
18 34372 1 1 81 THR O O -4.027 -6.464 -23.938 1.00 . A A . 116 THR O 1 1
18 34373 1 1 81 THR OG1 O -5.902 -4.243 -26.543 1.00 . A A . 116 THR OG1 1 1
18 34374 1 1 82 LYS C C -2.183 -5.895 -26.856 1.00 . A A . 117 LYS C 1 1
18 34375 1 1 82 LYS CA C -3.121 -7.042 -26.493 1.00 . A A . 117 LYS CA 1 1
18 34376 1 1 82 LYS CB C -3.215 -8.027 -27.660 1.00 . A A . 117 LYS CB 1 1
18 34377 1 1 82 LYS CD C -1.763 -9.884 -26.790 1.00 . A A . 117 LYS CD 1 1
18 34378 1 1 82 LYS CE C -0.623 -10.834 -27.120 1.00 . A A . 117 LYS CE 1 1
18 34379 1 1 82 LYS CG C -1.948 -8.837 -27.876 1.00 . A A . 117 LYS CG 1 1
18 34380 1 1 82 LYS H H -5.098 -6.382 -26.862 1.00 . A A . 117 LYS H 1 1
18 34381 1 1 82 LYS HA H -2.725 -7.555 -25.630 1.00 . A A . 117 LYS HA 1 1
18 34382 1 1 82 LYS HB2 H -4.028 -8.713 -27.472 1.00 . A A . 117 LYS HB2 1 1
18 34383 1 1 82 LYS HB3 H -3.423 -7.475 -28.566 1.00 . A A . 117 LYS HB3 1 1
18 34384 1 1 82 LYS HD2 H -1.544 -9.387 -25.857 1.00 . A A . 117 LYS HD2 1 1
18 34385 1 1 82 LYS HD3 H -2.677 -10.452 -26.692 1.00 . A A . 117 LYS HD3 1 1
18 34386 1 1 82 LYS HE2 H -0.642 -11.045 -28.179 1.00 . A A . 117 LYS HE2 1 1
18 34387 1 1 82 LYS HE3 H 0.312 -10.356 -26.866 1.00 . A A . 117 LYS HE3 1 1
18 34388 1 1 82 LYS HG2 H -2.007 -9.333 -28.833 1.00 . A A . 117 LYS HG2 1 1
18 34389 1 1 82 LYS HG3 H -1.098 -8.168 -27.867 1.00 . A A . 117 LYS HG3 1 1
18 34390 1 1 82 LYS HZ1 H 0.132 -12.279 -25.815 1.00 . A A . 117 LYS HZ1 1 1
18 34391 1 1 82 LYS HZ2 H -0.864 -12.907 -27.030 1.00 . A A . 117 LYS HZ2 1 1
18 34392 1 1 82 LYS HZ3 H -1.545 -12.080 -25.721 1.00 . A A . 117 LYS HZ3 1 1
18 34393 1 1 82 LYS N N -4.446 -6.540 -26.147 1.00 . A A . 117 LYS N 1 1
18 34394 1 1 82 LYS NZ N -0.732 -12.115 -26.368 1.00 . A A . 117 LYS NZ 1 1
18 34395 1 1 82 LYS O O -1.540 -5.916 -27.906 1.00 . A A . 117 LYS O 1 1
18 34396 1 1 83 ARG C C -0.986 -2.993 -24.907 1.00 . A A . 118 ARG C 1 1
18 34397 1 1 83 ARG CA C -1.249 -3.743 -26.210 1.00 . A A . 118 ARG CA 1 1
18 34398 1 1 83 ARG CB C -1.886 -2.800 -27.233 1.00 . A A . 118 ARG CB 1 1
18 34399 1 1 83 ARG CD C -0.556 -0.669 -27.288 1.00 . A A . 118 ARG CD 1 1
18 34400 1 1 83 ARG CG C -0.876 -1.970 -28.008 1.00 . A A . 118 ARG CG 1 1
18 34401 1 1 83 ARG CZ C -1.658 1.490 -26.878 1.00 . A A . 118 ARG CZ 1 1
18 34402 1 1 83 ARG H H -2.646 -4.938 -25.163 1.00 . A A . 118 ARG H 1 1
18 34403 1 1 83 ARG HA H -0.309 -4.101 -26.602 1.00 . A A . 118 ARG HA 1 1
18 34404 1 1 83 ARG HB2 H -2.455 -3.387 -27.941 1.00 . A A . 118 ARG HB2 1 1
18 34405 1 1 83 ARG HB3 H -2.554 -2.127 -26.717 1.00 . A A . 118 ARG HB3 1 1
18 34406 1 1 83 ARG HD2 H -0.196 -0.901 -26.297 1.00 . A A . 118 ARG HD2 1 1
18 34407 1 1 83 ARG HD3 H 0.214 -0.149 -27.838 1.00 . A A . 118 ARG HD3 1 1
18 34408 1 1 83 ARG HE H -2.605 -0.205 -27.331 1.00 . A A . 118 ARG HE 1 1
18 34409 1 1 83 ARG HG2 H 0.034 -2.539 -28.121 1.00 . A A . 118 ARG HG2 1 1
18 34410 1 1 83 ARG HG3 H -1.283 -1.741 -28.982 1.00 . A A . 118 ARG HG3 1 1
18 34411 1 1 83 ARG HH11 H 0.357 1.521 -26.727 1.00 . A A . 118 ARG HH11 1 1
18 34412 1 1 83 ARG HH12 H -0.432 3.037 -26.440 1.00 . A A . 118 ARG HH12 1 1
18 34413 1 1 83 ARG HH21 H -3.656 1.784 -26.956 1.00 . A A . 118 ARG HH21 1 1
18 34414 1 1 83 ARG HH22 H -2.715 3.185 -26.570 1.00 . A A . 118 ARG HH22 1 1
18 34415 1 1 83 ARG N N -2.109 -4.897 -25.981 1.00 . A A . 118 ARG N 1 1
18 34416 1 1 83 ARG NE N -1.726 0.198 -27.177 1.00 . A A . 118 ARG NE 1 1
18 34417 1 1 83 ARG NH1 N -0.481 2.063 -26.663 1.00 . A A . 118 ARG NH1 1 1
18 34418 1 1 83 ARG NH2 N -2.767 2.213 -26.795 1.00 . A A . 118 ARG NH2 1 1
18 34419 1 1 83 ARG O O -1.908 -2.582 -24.202 1.00 . A A . 118 ARG O 1 1
18 34420 1 1 84 PRO C C 0.418 -0.617 -23.419 1.00 . A A . 119 PRO C 1 1
18 34421 1 1 84 PRO CA C 0.715 -2.111 -23.359 1.00 . A A . 119 PRO CA 1 1
18 34422 1 1 84 PRO CB C 2.226 -2.354 -23.306 1.00 . A A . 119 PRO CB 1 1
18 34423 1 1 84 PRO CD C 1.452 -3.275 -25.372 1.00 . A A . 119 PRO CD 1 1
18 34424 1 1 84 PRO CG C 2.622 -2.588 -24.723 1.00 . A A . 119 PRO CG 1 1
18 34425 1 1 84 PRO HA H 0.250 -2.535 -22.481 1.00 . A A . 119 PRO HA 1 1
18 34426 1 1 84 PRO HB2 H 2.719 -1.484 -22.895 1.00 . A A . 119 PRO HB2 1 1
18 34427 1 1 84 PRO HB3 H 2.434 -3.216 -22.691 1.00 . A A . 119 PRO HB3 1 1
18 34428 1 1 84 PRO HD2 H 1.358 -2.967 -26.403 1.00 . A A . 119 PRO HD2 1 1
18 34429 1 1 84 PRO HD3 H 1.559 -4.347 -25.304 1.00 . A A . 119 PRO HD3 1 1
18 34430 1 1 84 PRO HG2 H 2.820 -1.645 -25.209 1.00 . A A . 119 PRO HG2 1 1
18 34431 1 1 84 PRO HG3 H 3.496 -3.222 -24.760 1.00 . A A . 119 PRO HG3 1 1
18 34432 1 1 84 PRO N N 0.301 -2.811 -24.578 1.00 . A A . 119 PRO N 1 1
18 34433 1 1 84 PRO O O 0.808 0.067 -24.366 1.00 . A A . 119 PRO O 1 1
18 34434 1 1 85 THR C C 0.435 2.096 -21.590 1.00 . A A . 120 THR C 1 1
18 34435 1 1 85 THR CA C -0.626 1.299 -22.340 1.00 . A A . 120 THR CA 1 1
18 34436 1 1 85 THR CB C -1.990 1.510 -21.656 1.00 . A A . 120 THR CB 1 1
18 34437 1 1 85 THR CG2 C -2.815 2.547 -22.403 1.00 . A A . 120 THR CG2 1 1
18 34438 1 1 85 THR H H -0.559 -0.710 -21.678 1.00 . A A . 120 THR H 1 1
18 34439 1 1 85 THR HA H -0.693 1.671 -23.352 1.00 . A A . 120 THR HA 1 1
18 34440 1 1 85 THR HB H -1.820 1.864 -20.649 1.00 . A A . 120 THR HB 1 1
18 34441 1 1 85 THR HG1 H -3.256 0.184 -22.384 1.00 . A A . 120 THR HG1 1 1
18 34442 1 1 85 THR HG21 H -2.308 2.820 -23.316 1.00 . A A . 120 THR HG21 1 1
18 34443 1 1 85 THR HG22 H -2.938 3.423 -21.784 1.00 . A A . 120 THR HG22 1 1
18 34444 1 1 85 THR HG23 H -3.784 2.134 -22.639 1.00 . A A . 120 THR HG23 1 1
18 34445 1 1 85 THR N N -0.276 -0.114 -22.402 1.00 . A A . 120 THR N 1 1
18 34446 1 1 85 THR O O 1.300 1.524 -20.926 1.00 . A A . 120 THR O 1 1
18 34447 1 1 85 THR OG1 O -2.707 0.272 -21.601 1.00 . A A . 120 THR OG1 1 1
18 34448 1 1 86 SER C C 0.629 5.142 -19.967 1.00 . A A . 121 SER C 1 1
18 34449 1 1 86 SER CA C 1.318 4.294 -21.032 1.00 . A A . 121 SER CA 1 1
18 34450 1 1 86 SER CB C 2.010 5.200 -22.052 1.00 . A A . 121 SER CB 1 1
18 34451 1 1 86 SER H H -0.352 3.814 -22.242 1.00 . A A . 121 SER H 1 1
18 34452 1 1 86 SER HA H 2.061 3.672 -20.554 1.00 . A A . 121 SER HA 1 1
18 34453 1 1 86 SER HB2 H 2.337 6.105 -21.563 1.00 . A A . 121 SER HB2 1 1
18 34454 1 1 86 SER HB3 H 2.864 4.685 -22.466 1.00 . A A . 121 SER HB3 1 1
18 34455 1 1 86 SER HG H 1.597 6.076 -23.755 1.00 . A A . 121 SER HG 1 1
18 34456 1 1 86 SER N N 0.362 3.418 -21.698 1.00 . A A . 121 SER N 1 1
18 34457 1 1 86 SER O O 0.905 5.008 -18.775 1.00 . A A . 121 SER O 1 1
18 34458 1 1 86 SER OG O 1.129 5.545 -23.107 1.00 . A A . 121 SER OG 1 1
18 34459 1 1 87 VAL C C -2.491 6.555 -19.492 1.00 . A A . 122 VAL C 1 1
18 34460 1 1 87 VAL CA C -1.002 6.886 -19.493 1.00 . A A . 122 VAL CA 1 1
18 34461 1 1 87 VAL CB C -0.818 8.369 -19.862 1.00 . A A . 122 VAL CB 1 1
18 34462 1 1 87 VAL CG1 C 0.471 8.913 -19.264 1.00 . A A . 122 VAL CG1 1 1
18 34463 1 1 87 VAL CG2 C -0.830 8.548 -21.373 1.00 . A A . 122 VAL CG2 1 1
18 34464 1 1 87 VAL H H -0.448 6.076 -21.369 1.00 . A A . 122 VAL H 1 1
18 34465 1 1 87 VAL HA H -0.608 6.732 -18.499 1.00 . A A . 122 VAL HA 1 1
18 34466 1 1 87 VAL HB H -1.644 8.928 -19.448 1.00 . A A . 122 VAL HB 1 1
18 34467 1 1 87 VAL HG11 H 1.297 8.281 -19.556 1.00 . A A . 122 VAL HG11 1 1
18 34468 1 1 87 VAL HG12 H 0.639 9.918 -19.622 1.00 . A A . 122 VAL HG12 1 1
18 34469 1 1 87 VAL HG13 H 0.391 8.923 -18.187 1.00 . A A . 122 VAL HG13 1 1
18 34470 1 1 87 VAL HG21 H -1.075 9.571 -21.613 1.00 . A A . 122 VAL HG21 1 1
18 34471 1 1 87 VAL HG22 H 0.144 8.307 -21.771 1.00 . A A . 122 VAL HG22 1 1
18 34472 1 1 87 VAL HG23 H -1.569 7.889 -21.808 1.00 . A A . 122 VAL HG23 1 1
18 34473 1 1 87 VAL N N -0.271 6.016 -20.407 1.00 . A A . 122 VAL N 1 1
18 34474 1 1 87 VAL O O -3.170 6.697 -20.509 1.00 . A A . 122 VAL O 1 1
18 34475 1 1 88 VAL C C -5.001 6.376 -16.947 1.00 . A A . 123 VAL C 1 1
18 34476 1 1 88 VAL CA C -4.401 5.763 -18.208 1.00 . A A . 123 VAL CA 1 1
18 34477 1 1 88 VAL CB C -4.599 4.236 -18.168 1.00 . A A . 123 VAL CB 1 1
18 34478 1 1 88 VAL CG1 C -3.574 3.589 -17.250 1.00 . A A . 123 VAL CG1 1 1
18 34479 1 1 88 VAL CG2 C -6.014 3.894 -17.726 1.00 . A A . 123 VAL CG2 1 1
18 34480 1 1 88 VAL H H -2.401 6.021 -17.567 1.00 . A A . 123 VAL H 1 1
18 34481 1 1 88 VAL HA H -4.925 6.151 -19.070 1.00 . A A . 123 VAL HA 1 1
18 34482 1 1 88 VAL HB H -4.452 3.848 -19.165 1.00 . A A . 123 VAL HB 1 1
18 34483 1 1 88 VAL HG11 H -3.068 4.354 -16.679 1.00 . A A . 123 VAL HG11 1 1
18 34484 1 1 88 VAL HG12 H -4.073 2.906 -16.577 1.00 . A A . 123 VAL HG12 1 1
18 34485 1 1 88 VAL HG13 H -2.851 3.047 -17.842 1.00 . A A . 123 VAL HG13 1 1
18 34486 1 1 88 VAL HG21 H -6.063 3.887 -16.648 1.00 . A A . 123 VAL HG21 1 1
18 34487 1 1 88 VAL HG22 H -6.700 4.633 -18.113 1.00 . A A . 123 VAL HG22 1 1
18 34488 1 1 88 VAL HG23 H -6.284 2.919 -18.105 1.00 . A A . 123 VAL HG23 1 1
18 34489 1 1 88 VAL N N -2.992 6.113 -18.343 1.00 . A A . 123 VAL N 1 1
18 34490 1 1 88 VAL O O -4.539 6.115 -15.837 1.00 . A A . 123 VAL O 1 1
18 34491 1 1 89 PHE C C -8.157 7.403 -15.905 1.00 . A A . 124 PHE C 1 1
18 34492 1 1 89 PHE CA C -6.699 7.842 -16.003 1.00 . A A . 124 PHE CA 1 1
18 34493 1 1 89 PHE CB C -6.622 9.363 -16.150 1.00 . A A . 124 PHE CB 1 1
18 34494 1 1 89 PHE CD1 C -8.016 9.922 -18.160 1.00 . A A . 124 PHE CD1 1 1
18 34495 1 1 89 PHE CD2 C -8.812 10.580 -16.011 1.00 . A A . 124 PHE CD2 1 1
18 34496 1 1 89 PHE CE1 C -9.136 10.477 -18.748 1.00 . A A . 124 PHE CE1 1 1
18 34497 1 1 89 PHE CE2 C -9.935 11.137 -16.593 1.00 . A A . 124 PHE CE2 1 1
18 34498 1 1 89 PHE CG C -7.841 9.967 -16.786 1.00 . A A . 124 PHE CG 1 1
18 34499 1 1 89 PHE CZ C -10.098 11.084 -17.964 1.00 . A A . 124 PHE CZ 1 1
18 34500 1 1 89 PHE H H -6.358 7.360 -18.037 1.00 . A A . 124 PHE H 1 1
18 34501 1 1 89 PHE HA H -6.185 7.549 -15.101 1.00 . A A . 124 PHE HA 1 1
18 34502 1 1 89 PHE HB2 H -6.505 9.806 -15.172 1.00 . A A . 124 PHE HB2 1 1
18 34503 1 1 89 PHE HB3 H -5.768 9.616 -16.759 1.00 . A A . 124 PHE HB3 1 1
18 34504 1 1 89 PHE HD1 H -7.265 9.447 -18.774 1.00 . A A . 124 PHE HD1 1 1
18 34505 1 1 89 PHE HD2 H -8.686 10.621 -14.938 1.00 . A A . 124 PHE HD2 1 1
18 34506 1 1 89 PHE HE1 H -9.261 10.435 -19.820 1.00 . A A . 124 PHE HE1 1 1
18 34507 1 1 89 PHE HE2 H -10.685 11.610 -15.977 1.00 . A A . 124 PHE HE2 1 1
18 34508 1 1 89 PHE HZ H -10.974 11.519 -18.421 1.00 . A A . 124 PHE HZ 1 1
18 34509 1 1 89 PHE N N -6.035 7.191 -17.127 1.00 . A A . 124 PHE N 1 1
18 34510 1 1 89 PHE O O -8.826 7.204 -16.919 1.00 . A A . 124 PHE O 1 1
18 34511 1 1 90 ILE C C -10.949 8.044 -14.355 1.00 . A A . 125 ILE C 1 1
18 34512 1 1 90 ILE CA C -10.020 6.838 -14.446 1.00 . A A . 125 ILE CA 1 1
18 34513 1 1 90 ILE CB C -10.148 6.007 -13.156 1.00 . A A . 125 ILE CB 1 1
18 34514 1 1 90 ILE CD1 C -8.215 4.488 -13.815 1.00 . A A . 125 ILE CD1 1 1
18 34515 1 1 90 ILE CG1 C -9.666 4.575 -13.396 1.00 . A A . 125 ILE CG1 1 1
18 34516 1 1 90 ILE CG2 C -11.588 6.011 -12.664 1.00 . A A . 125 ILE CG2 1 1
18 34517 1 1 90 ILE H H -8.059 7.427 -13.909 1.00 . A A . 125 ILE H 1 1
18 34518 1 1 90 ILE HA H -10.326 6.223 -15.279 1.00 . A A . 125 ILE HA 1 1
18 34519 1 1 90 ILE HB H -9.532 6.464 -12.396 1.00 . A A . 125 ILE HB 1 1
18 34520 1 1 90 ILE HD11 H -7.879 3.464 -13.739 1.00 . A A . 125 ILE HD11 1 1
18 34521 1 1 90 ILE HD12 H -8.113 4.825 -14.836 1.00 . A A . 125 ILE HD12 1 1
18 34522 1 1 90 ILE HD13 H -7.615 5.111 -13.168 1.00 . A A . 125 ILE HD13 1 1
18 34523 1 1 90 ILE HG12 H -9.783 4.005 -12.488 1.00 . A A . 125 ILE HG12 1 1
18 34524 1 1 90 ILE HG13 H -10.264 4.127 -14.176 1.00 . A A . 125 ILE HG13 1 1
18 34525 1 1 90 ILE HG21 H -11.748 6.868 -12.027 1.00 . A A . 125 ILE HG21 1 1
18 34526 1 1 90 ILE HG22 H -12.257 6.062 -13.510 1.00 . A A . 125 ILE HG22 1 1
18 34527 1 1 90 ILE HG23 H -11.781 5.107 -12.106 1.00 . A A . 125 ILE HG23 1 1
18 34528 1 1 90 ILE N N -8.642 7.253 -14.677 1.00 . A A . 125 ILE N 1 1
18 34529 1 1 90 ILE O O -10.624 9.045 -13.717 1.00 . A A . 125 ILE O 1 1
18 34530 1 1 91 VAL C C -14.423 8.546 -14.422 1.00 . A A . 126 VAL C 1 1
18 34531 1 1 91 VAL CA C -13.088 9.020 -14.985 1.00 . A A . 126 VAL CA 1 1
18 34532 1 1 91 VAL CB C -13.312 9.588 -16.399 1.00 . A A . 126 VAL CB 1 1
18 34533 1 1 91 VAL CG1 C -13.153 11.101 -16.398 1.00 . A A . 126 VAL CG1 1 1
18 34534 1 1 91 VAL CG2 C -12.355 8.943 -17.389 1.00 . A A . 126 VAL CG2 1 1
18 34535 1 1 91 VAL H H -12.312 7.116 -15.486 1.00 . A A . 126 VAL H 1 1
18 34536 1 1 91 VAL HA H -12.705 9.812 -14.358 1.00 . A A . 126 VAL HA 1 1
18 34537 1 1 91 VAL HB H -14.322 9.355 -16.702 1.00 . A A . 126 VAL HB 1 1
18 34538 1 1 91 VAL HG11 H -14.128 11.565 -16.394 1.00 . A A . 126 VAL HG11 1 1
18 34539 1 1 91 VAL HG12 H -12.605 11.405 -15.518 1.00 . A A . 126 VAL HG12 1 1
18 34540 1 1 91 VAL HG13 H -12.614 11.406 -17.282 1.00 . A A . 126 VAL HG13 1 1
18 34541 1 1 91 VAL HG21 H -11.344 9.021 -17.017 1.00 . A A . 126 VAL HG21 1 1
18 34542 1 1 91 VAL HG22 H -12.614 7.903 -17.514 1.00 . A A . 126 VAL HG22 1 1
18 34543 1 1 91 VAL HG23 H -12.427 9.449 -18.341 1.00 . A A . 126 VAL HG23 1 1
18 34544 1 1 91 VAL N N -12.109 7.939 -14.995 1.00 . A A . 126 VAL N 1 1
18 34545 1 1 91 VAL O O -15.009 7.567 -14.886 1.00 . A A . 126 VAL O 1 1
18 34546 1 1 92 PRO C C -17.390 9.206 -13.649 1.00 . A A . 127 PRO C 1 1
18 34547 1 1 92 PRO CA C -16.192 8.927 -12.749 1.00 . A A . 127 PRO CA 1 1
18 34548 1 1 92 PRO CB C -16.215 9.848 -11.526 1.00 . A A . 127 PRO CB 1 1
18 34549 1 1 92 PRO CD C -14.275 10.434 -12.793 1.00 . A A . 127 PRO CD 1 1
18 34550 1 1 92 PRO CG C -15.346 10.998 -11.902 1.00 . A A . 127 PRO CG 1 1
18 34551 1 1 92 PRO HA H -16.218 7.896 -12.426 1.00 . A A . 127 PRO HA 1 1
18 34552 1 1 92 PRO HB2 H -17.230 10.165 -11.331 1.00 . A A . 127 PRO HB2 1 1
18 34553 1 1 92 PRO HB3 H -15.825 9.323 -10.667 1.00 . A A . 127 PRO HB3 1 1
18 34554 1 1 92 PRO HD2 H -13.997 11.152 -13.550 1.00 . A A . 127 PRO HD2 1 1
18 34555 1 1 92 PRO HD3 H -13.413 10.145 -12.210 1.00 . A A . 127 PRO HD3 1 1
18 34556 1 1 92 PRO HG2 H -15.925 11.738 -12.433 1.00 . A A . 127 PRO HG2 1 1
18 34557 1 1 92 PRO HG3 H -14.907 11.430 -11.015 1.00 . A A . 127 PRO HG3 1 1
18 34558 1 1 92 PRO N N -14.919 9.256 -13.397 1.00 . A A . 127 PRO N 1 1
18 34559 1 1 92 PRO O O -18.529 8.906 -13.294 1.00 . A A . 127 PRO O 1 1
18 34560 1 1 93 GLY C C -18.790 11.464 -15.514 1.00 . A A . 128 GLY C 1 1
18 34561 1 1 93 GLY CA C -18.192 10.092 -15.751 1.00 . A A . 128 GLY CA 1 1
18 34562 1 1 93 GLY H H -16.197 9.999 -15.048 1.00 . A A . 128 GLY H 1 1
18 34563 1 1 93 GLY HA2 H -17.800 10.050 -16.756 1.00 . A A . 128 GLY HA2 1 1
18 34564 1 1 93 GLY HA3 H -18.971 9.350 -15.648 1.00 . A A . 128 GLY HA3 1 1
18 34565 1 1 93 GLY N N -17.125 9.782 -14.818 1.00 . A A . 128 GLY N 1 1
18 34566 1 1 93 GLY O O -19.262 12.113 -16.447 1.00 . A A . 128 GLY O 1 1
18 34567 1 1 94 SER C C -19.080 13.514 -12.427 1.00 . A A . 129 SER C 1 1
18 34568 1 1 94 SER CA C -19.322 13.210 -13.903 1.00 . A A . 129 SER CA 1 1
18 34569 1 1 94 SER CB C -20.820 13.255 -14.206 1.00 . A A . 129 SER CB 1 1
18 34570 1 1 94 SER H H -18.382 11.344 -13.560 1.00 . A A . 129 SER H 1 1
18 34571 1 1 94 SER HA H -18.819 13.957 -14.499 1.00 . A A . 129 SER HA 1 1
18 34572 1 1 94 SER HB2 H -21.025 12.666 -15.087 1.00 . A A . 129 SER HB2 1 1
18 34573 1 1 94 SER HB3 H -21.367 12.851 -13.366 1.00 . A A . 129 SER HB3 1 1
18 34574 1 1 94 SER HG H -22.125 14.709 -14.050 1.00 . A A . 129 SER HG 1 1
18 34575 1 1 94 SER N N -18.772 11.908 -14.261 1.00 . A A . 129 SER N 1 1
18 34576 1 1 94 SER O O -19.197 12.635 -11.574 1.00 . A A . 129 SER O 1 1
18 34577 1 1 94 SER OG O -21.254 14.585 -14.435 1.00 . A A . 129 SER OG 1 1
18 34578 1 1 95 ASN C C -19.622 14.763 -9.840 1.00 . A A . 130 ASN C 1 1
18 34579 1 1 95 ASN CA C -18.484 15.187 -10.763 1.00 . A A . 130 ASN CA 1 1
18 34580 1 1 95 ASN CB C -18.300 16.705 -10.700 1.00 . A A . 130 ASN CB 1 1
18 34581 1 1 95 ASN CG C -16.857 17.122 -10.913 1.00 . A A . 130 ASN CG 1 1
18 34582 1 1 95 ASN H H -18.665 15.422 -12.859 1.00 . A A . 130 ASN H 1 1
18 34583 1 1 95 ASN HA H -17.573 14.709 -10.436 1.00 . A A . 130 ASN HA 1 1
18 34584 1 1 95 ASN HB2 H -18.905 17.167 -11.467 1.00 . A A . 130 ASN HB2 1 1
18 34585 1 1 95 ASN HB3 H -18.619 17.061 -9.732 1.00 . A A . 130 ASN HB3 1 1
18 34586 1 1 95 ASN HD21 H -17.291 18.987 -10.376 1.00 . A A . 130 ASN HD21 1 1
18 34587 1 1 95 ASN HD22 H -15.643 18.692 -10.804 1.00 . A A . 130 ASN HD22 1 1
18 34588 1 1 95 ASN N N -18.742 14.766 -12.135 1.00 . A A . 130 ASN N 1 1
18 34589 1 1 95 ASN ND2 N -16.568 18.395 -10.673 1.00 . A A . 130 ASN ND2 1 1
18 34590 1 1 95 ASN O O -19.409 14.487 -8.659 1.00 . A A . 130 ASN O 1 1
18 34591 1 1 95 ASN OD1 O -16.013 16.308 -11.289 1.00 . A A . 130 ASN OD1 1 1
18 34592 1 1 96 LYS C C -22.162 12.803 -9.596 1.00 . A A . 131 LYS C 1 1
18 34593 1 1 96 LYS CA C -22.005 14.320 -9.614 1.00 . A A . 131 LYS CA 1 1
18 34594 1 1 96 LYS CB C -23.264 14.967 -10.196 1.00 . A A . 131 LYS CB 1 1
18 34595 1 1 96 LYS CD C -25.629 15.620 -9.659 1.00 . A A . 131 LYS CD 1 1
18 34596 1 1 96 LYS CE C -26.438 15.355 -10.919 1.00 . A A . 131 LYS CE 1 1
18 34597 1 1 96 LYS CG C -24.539 14.579 -9.468 1.00 . A A . 131 LYS CG 1 1
18 34598 1 1 96 LYS H H -20.939 14.944 -11.333 1.00 . A A . 131 LYS H 1 1
18 34599 1 1 96 LYS HA H -21.867 14.668 -8.601 1.00 . A A . 131 LYS HA 1 1
18 34600 1 1 96 LYS HB2 H -23.158 16.041 -10.146 1.00 . A A . 131 LYS HB2 1 1
18 34601 1 1 96 LYS HB3 H -23.360 14.671 -11.231 1.00 . A A . 131 LYS HB3 1 1
18 34602 1 1 96 LYS HD2 H -26.293 15.594 -8.807 1.00 . A A . 131 LYS HD2 1 1
18 34603 1 1 96 LYS HD3 H -25.173 16.597 -9.733 1.00 . A A . 131 LYS HD3 1 1
18 34604 1 1 96 LYS HE2 H -26.530 14.289 -11.055 1.00 . A A . 131 LYS HE2 1 1
18 34605 1 1 96 LYS HE3 H -27.420 15.789 -10.798 1.00 . A A . 131 LYS HE3 1 1
18 34606 1 1 96 LYS HG2 H -24.889 13.632 -9.853 1.00 . A A . 131 LYS HG2 1 1
18 34607 1 1 96 LYS HG3 H -24.326 14.483 -8.413 1.00 . A A . 131 LYS HG3 1 1
18 34608 1 1 96 LYS HZ1 H -26.189 15.516 -12.987 1.00 . A A . 131 LYS HZ1 1 1
18 34609 1 1 96 LYS HZ2 H -24.769 15.769 -12.103 1.00 . A A . 131 LYS HZ2 1 1
18 34610 1 1 96 LYS HZ3 H -25.959 16.970 -12.154 1.00 . A A . 131 LYS HZ3 1 1
18 34611 1 1 96 LYS N N -20.832 14.713 -10.386 1.00 . A A . 131 LYS N 1 1
18 34612 1 1 96 LYS NZ N -25.794 15.944 -12.126 1.00 . A A . 131 LYS NZ 1 1
18 34613 1 1 96 LYS O O -22.670 12.232 -8.630 1.00 . A A . 131 LYS O 1 1
18 34614 1 1 97 LYS C C -21.105 10.027 -9.605 1.00 . A A . 132 LYS C 1 1
18 34615 1 1 97 LYS CA C -21.811 10.703 -10.776 1.00 . A A . 132 LYS CA 1 1
18 34616 1 1 97 LYS CB C -21.197 10.230 -12.096 1.00 . A A . 132 LYS CB 1 1
18 34617 1 1 97 LYS CD C -23.044 8.755 -12.946 1.00 . A A . 132 LYS CD 1 1
18 34618 1 1 97 LYS CE C -24.064 8.528 -14.051 1.00 . A A . 132 LYS CE 1 1
18 34619 1 1 97 LYS CG C -22.221 10.007 -13.196 1.00 . A A . 132 LYS CG 1 1
18 34620 1 1 97 LYS H H -21.326 12.665 -11.407 1.00 . A A . 132 LYS H 1 1
18 34621 1 1 97 LYS HA H -22.855 10.432 -10.757 1.00 . A A . 132 LYS HA 1 1
18 34622 1 1 97 LYS HB2 H -20.490 10.972 -12.437 1.00 . A A . 132 LYS HB2 1 1
18 34623 1 1 97 LYS HB3 H -20.676 9.300 -11.924 1.00 . A A . 132 LYS HB3 1 1
18 34624 1 1 97 LYS HD2 H -22.384 7.902 -12.901 1.00 . A A . 132 LYS HD2 1 1
18 34625 1 1 97 LYS HD3 H -23.564 8.859 -12.004 1.00 . A A . 132 LYS HD3 1 1
18 34626 1 1 97 LYS HE2 H -23.573 8.642 -15.005 1.00 . A A . 132 LYS HE2 1 1
18 34627 1 1 97 LYS HE3 H -24.453 7.524 -13.964 1.00 . A A . 132 LYS HE3 1 1
18 34628 1 1 97 LYS HG2 H -22.883 10.858 -13.238 1.00 . A A . 132 LYS HG2 1 1
18 34629 1 1 97 LYS HG3 H -21.704 9.904 -14.140 1.00 . A A . 132 LYS HG3 1 1
18 34630 1 1 97 LYS HZ1 H -25.423 9.695 -12.975 1.00 . A A . 132 LYS HZ1 1 1
18 34631 1 1 97 LYS HZ2 H -26.037 9.099 -14.434 1.00 . A A . 132 LYS HZ2 1 1
18 34632 1 1 97 LYS HZ3 H -24.939 10.385 -14.442 1.00 . A A . 132 LYS HZ3 1 1
18 34633 1 1 97 LYS N N -21.722 12.155 -10.669 1.00 . A A . 132 LYS N 1 1
18 34634 1 1 97 LYS NZ N -25.195 9.494 -13.969 1.00 . A A . 132 LYS NZ 1 1
18 34635 1 1 97 LYS O O -21.388 8.874 -9.278 1.00 . A A . 132 LYS O 1 1
18 34636 1 1 98 LYS C C -20.390 9.748 -6.741 1.00 . A A . 133 LYS C 1 1
18 34637 1 1 98 LYS CA C -19.442 10.223 -7.838 1.00 . A A . 133 LYS CA 1 1
18 34638 1 1 98 LYS CB C -18.495 11.289 -7.283 1.00 . A A . 133 LYS CB 1 1
18 34639 1 1 98 LYS CD C -16.340 11.787 -6.093 1.00 . A A . 133 LYS CD 1 1
18 34640 1 1 98 LYS CE C -16.808 12.648 -4.930 1.00 . A A . 133 LYS CE 1 1
18 34641 1 1 98 LYS CG C -17.364 10.721 -6.444 1.00 . A A . 133 LYS CG 1 1
18 34642 1 1 98 LYS H H -20.005 11.665 -9.283 1.00 . A A . 133 LYS H 1 1
18 34643 1 1 98 LYS HA H -18.861 9.382 -8.184 1.00 . A A . 133 LYS HA 1 1
18 34644 1 1 98 LYS HB2 H -18.064 11.836 -8.108 1.00 . A A . 133 LYS HB2 1 1
18 34645 1 1 98 LYS HB3 H -19.063 11.973 -6.667 1.00 . A A . 133 LYS HB3 1 1
18 34646 1 1 98 LYS HD2 H -15.412 11.306 -5.819 1.00 . A A . 133 LYS HD2 1 1
18 34647 1 1 98 LYS HD3 H -16.179 12.418 -6.956 1.00 . A A . 133 LYS HD3 1 1
18 34648 1 1 98 LYS HE2 H -17.359 13.489 -5.321 1.00 . A A . 133 LYS HE2 1 1
18 34649 1 1 98 LYS HE3 H -17.454 12.057 -4.298 1.00 . A A . 133 LYS HE3 1 1
18 34650 1 1 98 LYS HG2 H -17.773 10.316 -5.530 1.00 . A A . 133 LYS HG2 1 1
18 34651 1 1 98 LYS HG3 H -16.875 9.934 -7.001 1.00 . A A . 133 LYS HG3 1 1
18 34652 1 1 98 LYS HZ1 H -15.997 13.443 -3.177 1.00 . A A . 133 LYS HZ1 1 1
18 34653 1 1 98 LYS HZ2 H -15.228 13.971 -4.588 1.00 . A A . 133 LYS HZ2 1 1
18 34654 1 1 98 LYS HZ3 H -14.950 12.407 -4.007 1.00 . A A . 133 LYS HZ3 1 1
18 34655 1 1 98 LYS N N -20.187 10.751 -8.975 1.00 . A A . 133 LYS N 1 1
18 34656 1 1 98 LYS NZ N -15.666 13.153 -4.118 1.00 . A A . 133 LYS NZ 1 1
18 34657 1 1 98 LYS O O -20.027 8.911 -5.915 1.00 . A A . 133 LYS O 1 1
18 34658 1 1 99 ASP C C -23.742 9.129 -6.388 1.00 . A A . 134 ASP C 1 1
18 34659 1 1 99 ASP CA C -22.604 9.916 -5.746 1.00 . A A . 134 ASP CA 1 1
18 34660 1 1 99 ASP CB C -23.156 11.165 -5.056 1.00 . A A . 134 ASP CB 1 1
18 34661 1 1 99 ASP CG C -23.972 10.832 -3.823 1.00 . A A . 134 ASP CG 1 1
18 34662 1 1 99 ASP H H -21.833 10.950 -7.425 1.00 . A A . 134 ASP H 1 1
18 34663 1 1 99 ASP HA H -22.123 9.292 -5.008 1.00 . A A . 134 ASP HA 1 1
18 34664 1 1 99 ASP HB2 H -22.333 11.798 -4.760 1.00 . A A . 134 ASP HB2 1 1
18 34665 1 1 99 ASP HB3 H -23.787 11.702 -5.749 1.00 . A A . 134 ASP HB3 1 1
18 34666 1 1 99 ASP N N -21.604 10.287 -6.740 1.00 . A A . 134 ASP N 1 1
18 34667 1 1 99 ASP O O -24.867 9.126 -5.889 1.00 . A A . 134 ASP O 1 1
18 34668 1 1 99 ASP OD1 O -23.368 10.463 -2.793 1.00 . A A . 134 ASP OD1 1 1
18 34669 1 1 99 ASP OD2 O -25.214 10.941 -3.886 1.00 . A A . 134 ASP OD2 1 1
18 34670 1 1 100 GLY C C -24.566 6.272 -7.648 1.00 . A A . 135 GLY C 1 1
18 34671 1 1 100 GLY CA C -24.450 7.682 -8.191 1.00 . A A . 135 GLY CA 1 1
18 34672 1 1 100 GLY H H -22.528 8.501 -7.850 1.00 . A A . 135 GLY H 1 1
18 34673 1 1 100 GLY HA2 H -25.405 8.176 -8.089 1.00 . A A . 135 GLY HA2 1 1
18 34674 1 1 100 GLY HA3 H -24.193 7.632 -9.239 1.00 . A A . 135 GLY HA3 1 1
18 34675 1 1 100 GLY N N -23.442 8.463 -7.499 1.00 . A A . 135 GLY N 1 1
18 34676 1 1 100 GLY O O -23.616 5.739 -7.075 1.00 . A A . 135 GLY O 1 1
18 34677 1 1 101 LYS C C -25.093 3.308 -8.095 1.00 . A A . 136 LYS C 1 1
18 34678 1 1 101 LYS CA C -25.973 4.307 -7.351 1.00 . A A . 136 LYS CA 1 1
18 34679 1 1 101 LYS CB C -27.447 3.935 -7.527 1.00 . A A . 136 LYS CB 1 1
18 34680 1 1 101 LYS CD C -28.143 3.152 -5.244 1.00 . A A . 136 LYS CD 1 1
18 34681 1 1 101 LYS CE C -28.964 1.916 -5.581 1.00 . A A . 136 LYS CE 1 1
18 34682 1 1 101 LYS CG C -28.298 4.229 -6.304 1.00 . A A . 136 LYS CG 1 1
18 34683 1 1 101 LYS H H -26.454 6.142 -8.293 1.00 . A A . 136 LYS H 1 1
18 34684 1 1 101 LYS HA H -25.725 4.276 -6.301 1.00 . A A . 136 LYS HA 1 1
18 34685 1 1 101 LYS HB2 H -27.849 4.490 -8.362 1.00 . A A . 136 LYS HB2 1 1
18 34686 1 1 101 LYS HB3 H -27.516 2.878 -7.741 1.00 . A A . 136 LYS HB3 1 1
18 34687 1 1 101 LYS HD2 H -27.103 2.871 -5.177 1.00 . A A . 136 LYS HD2 1 1
18 34688 1 1 101 LYS HD3 H -28.474 3.545 -4.293 1.00 . A A . 136 LYS HD3 1 1
18 34689 1 1 101 LYS HE2 H -28.940 1.764 -6.649 1.00 . A A . 136 LYS HE2 1 1
18 34690 1 1 101 LYS HE3 H -28.525 1.063 -5.086 1.00 . A A . 136 LYS HE3 1 1
18 34691 1 1 101 LYS HG2 H -27.995 5.177 -5.885 1.00 . A A . 136 LYS HG2 1 1
18 34692 1 1 101 LYS HG3 H -29.336 4.281 -6.603 1.00 . A A . 136 LYS HG3 1 1
18 34693 1 1 101 LYS HZ1 H -30.619 3.060 -5.018 1.00 . A A . 136 LYS HZ1 1 1
18 34694 1 1 101 LYS HZ2 H -30.526 1.560 -4.240 1.00 . A A . 136 LYS HZ2 1 1
18 34695 1 1 101 LYS HZ3 H -31.017 1.645 -5.856 1.00 . A A . 136 LYS HZ3 1 1
18 34696 1 1 101 LYS N N -25.735 5.665 -7.828 1.00 . A A . 136 LYS N 1 1
18 34697 1 1 101 LYS NZ N -30.381 2.055 -5.143 1.00 . A A . 136 LYS NZ 1 1
18 34698 1 1 101 LYS O O -25.241 3.114 -9.301 1.00 . A A . 136 LYS O 1 1
18 34699 1 1 102 ASN C C -22.323 1.130 -6.908 1.00 . A A . 137 ASN C 1 1
18 34700 1 1 102 ASN CA C -23.276 1.694 -7.958 1.00 . A A . 137 ASN CA 1 1
18 34701 1 1 102 ASN CB C -22.479 2.327 -9.100 1.00 . A A . 137 ASN CB 1 1
18 34702 1 1 102 ASN CG C -22.658 1.585 -10.411 1.00 . A A . 137 ASN CG 1 1
18 34703 1 1 102 ASN H H -24.110 2.872 -6.409 1.00 . A A . 137 ASN H 1 1
18 34704 1 1 102 ASN HA H -23.876 0.887 -8.353 1.00 . A A . 137 ASN HA 1 1
18 34705 1 1 102 ASN HB2 H -22.807 3.347 -9.238 1.00 . A A . 137 ASN HB2 1 1
18 34706 1 1 102 ASN HB3 H -21.430 2.322 -8.845 1.00 . A A . 137 ASN HB3 1 1
18 34707 1 1 102 ASN HD21 H -22.491 -0.161 -9.474 1.00 . A A . 137 ASN HD21 1 1
18 34708 1 1 102 ASN HD22 H -22.739 -0.245 -11.182 1.00 . A A . 137 ASN HD22 1 1
18 34709 1 1 102 ASN N N -24.179 2.675 -7.367 1.00 . A A . 137 ASN N 1 1
18 34710 1 1 102 ASN ND2 N -22.626 0.259 -10.349 1.00 . A A . 137 ASN ND2 1 1
18 34711 1 1 102 ASN O O -22.550 1.273 -5.707 1.00 . A A . 137 ASN O 1 1
18 34712 1 1 102 ASN OD1 O -22.822 2.198 -11.466 1.00 . A A . 137 ASN OD1 1 1
18 34713 1 1 103 LYS C C -19.217 0.939 -6.072 1.00 . A A . 138 LYS C 1 1
18 34714 1 1 103 LYS CA C -20.265 -0.095 -6.474 1.00 . A A . 138 LYS CA 1 1
18 34715 1 1 103 LYS CB C -19.585 -1.292 -7.142 1.00 . A A . 138 LYS CB 1 1
18 34716 1 1 103 LYS CD C -19.591 -1.174 -9.651 1.00 . A A . 138 LYS CD 1 1
18 34717 1 1 103 LYS CE C -18.688 -1.551 -10.816 1.00 . A A . 138 LYS CE 1 1
18 34718 1 1 103 LYS CG C -18.790 -0.926 -8.384 1.00 . A A . 138 LYS CG 1 1
18 34719 1 1 103 LYS H H -21.129 0.408 -8.340 1.00 . A A . 138 LYS H 1 1
18 34720 1 1 103 LYS HA H -20.779 -0.433 -5.587 1.00 . A A . 138 LYS HA 1 1
18 34721 1 1 103 LYS HB2 H -18.912 -1.752 -6.432 1.00 . A A . 138 LYS HB2 1 1
18 34722 1 1 103 LYS HB3 H -20.342 -2.010 -7.424 1.00 . A A . 138 LYS HB3 1 1
18 34723 1 1 103 LYS HD2 H -20.288 -1.979 -9.475 1.00 . A A . 138 LYS HD2 1 1
18 34724 1 1 103 LYS HD3 H -20.134 -0.274 -9.905 1.00 . A A . 138 LYS HD3 1 1
18 34725 1 1 103 LYS HE2 H -18.206 -2.490 -10.591 1.00 . A A . 138 LYS HE2 1 1
18 34726 1 1 103 LYS HE3 H -19.294 -1.661 -11.703 1.00 . A A . 138 LYS HE3 1 1
18 34727 1 1 103 LYS HG2 H -18.527 0.120 -8.336 1.00 . A A . 138 LYS HG2 1 1
18 34728 1 1 103 LYS HG3 H -17.891 -1.525 -8.414 1.00 . A A . 138 LYS HG3 1 1
18 34729 1 1 103 LYS HZ1 H -16.705 -0.895 -10.831 1.00 . A A . 138 LYS HZ1 1 1
18 34730 1 1 103 LYS HZ2 H -17.827 0.322 -10.481 1.00 . A A . 138 LYS HZ2 1 1
18 34731 1 1 103 LYS HZ3 H -17.653 -0.238 -12.067 1.00 . A A . 138 LYS HZ3 1 1
18 34732 1 1 103 LYS N N -21.255 0.489 -7.371 1.00 . A A . 138 LYS N 1 1
18 34733 1 1 103 LYS NZ N -17.645 -0.519 -11.066 1.00 . A A . 138 LYS NZ 1 1
18 34734 1 1 103 LYS O O -18.123 0.587 -5.633 1.00 . A A . 138 LYS O 1 1
18 34735 1 1 104 GLU C C -18.098 3.111 -4.466 1.00 . A A . 139 GLU C 1 1
18 34736 1 1 104 GLU CA C -18.650 3.297 -5.876 1.00 . A A . 139 GLU CA 1 1
18 34737 1 1 104 GLU CB C -19.363 4.647 -5.983 1.00 . A A . 139 GLU CB 1 1
18 34738 1 1 104 GLU CD C -17.729 6.158 -7.177 1.00 . A A . 139 GLU CD 1 1
18 34739 1 1 104 GLU CG C -18.428 5.839 -5.870 1.00 . A A . 139 GLU CG 1 1
18 34740 1 1 104 GLU H H -20.449 2.430 -6.579 1.00 . A A . 139 GLU H 1 1
18 34741 1 1 104 GLU HA H -17.829 3.278 -6.577 1.00 . A A . 139 GLU HA 1 1
18 34742 1 1 104 GLU HB2 H -19.868 4.700 -6.936 1.00 . A A . 139 GLU HB2 1 1
18 34743 1 1 104 GLU HB3 H -20.097 4.716 -5.193 1.00 . A A . 139 GLU HB3 1 1
18 34744 1 1 104 GLU HG2 H -19.001 6.703 -5.567 1.00 . A A . 139 GLU HG2 1 1
18 34745 1 1 104 GLU HG3 H -17.680 5.625 -5.121 1.00 . A A . 139 GLU HG3 1 1
18 34746 1 1 104 GLU N N -19.562 2.213 -6.224 1.00 . A A . 139 GLU N 1 1
18 34747 1 1 104 GLU O O -17.016 3.601 -4.143 1.00 . A A . 139 GLU O 1 1
18 34748 1 1 104 GLU OE1 O -18.087 5.546 -8.206 1.00 . A A . 139 GLU OE1 1 1
18 34749 1 1 104 GLU OE2 O -16.823 7.018 -7.173 1.00 . A A . 139 GLU OE2 1 1
18 34750 1 1 105 GLU C C -17.004 1.626 -2.204 1.00 . A A . 140 GLU C 1 1
18 34751 1 1 105 GLU CA C -18.436 2.152 -2.255 1.00 . A A . 140 GLU CA 1 1
18 34752 1 1 105 GLU CB C -19.382 1.152 -1.587 1.00 . A A . 140 GLU CB 1 1
18 34753 1 1 105 GLU CD C -18.546 1.870 0.685 1.00 . A A . 140 GLU CD 1 1
18 34754 1 1 105 GLU CG C -18.922 0.705 -0.210 1.00 . A A . 140 GLU CG 1 1
18 34755 1 1 105 GLU H H -19.703 2.037 -3.947 1.00 . A A . 140 GLU H 1 1
18 34756 1 1 105 GLU HA H -18.482 3.089 -1.720 1.00 . A A . 140 GLU HA 1 1
18 34757 1 1 105 GLU HB2 H -20.357 1.607 -1.490 1.00 . A A . 140 GLU HB2 1 1
18 34758 1 1 105 GLU HB3 H -19.464 0.278 -2.217 1.00 . A A . 140 GLU HB3 1 1
18 34759 1 1 105 GLU HG2 H -19.722 0.153 0.261 1.00 . A A . 140 GLU HG2 1 1
18 34760 1 1 105 GLU HG3 H -18.061 0.063 -0.322 1.00 . A A . 140 GLU HG3 1 1
18 34761 1 1 105 GLU N N -18.850 2.401 -3.631 1.00 . A A . 140 GLU N 1 1
18 34762 1 1 105 GLU O O -16.064 2.380 -1.955 1.00 . A A . 140 GLU O 1 1
18 34763 1 1 105 GLU OE1 O -19.454 2.620 1.098 1.00 . A A . 140 GLU OE1 1 1
18 34764 1 1 105 GLU OE2 O -17.341 2.030 0.974 1.00 . A A . 140 GLU OE2 1 1
18 34765 1 1 106 GLU C C -14.658 0.234 -3.554 1.00 . A A . 141 GLU C 1 1
18 34766 1 1 106 GLU CA C -15.531 -0.299 -2.422 1.00 . A A . 141 GLU CA 1 1
18 34767 1 1 106 GLU CB C -15.664 -1.819 -2.537 1.00 . A A . 141 GLU CB 1 1
18 34768 1 1 106 GLU CD C -13.986 -2.760 -0.900 1.00 . A A . 141 GLU CD 1 1
18 34769 1 1 106 GLU CG C -14.349 -2.559 -2.359 1.00 . A A . 141 GLU CG 1 1
18 34770 1 1 106 GLU H H -17.636 -0.221 -2.635 1.00 . A A . 141 GLU H 1 1
18 34771 1 1 106 GLU HA H -15.064 -0.058 -1.479 1.00 . A A . 141 GLU HA 1 1
18 34772 1 1 106 GLU HB2 H -16.354 -2.166 -1.783 1.00 . A A . 141 GLU HB2 1 1
18 34773 1 1 106 GLU HB3 H -16.059 -2.060 -3.513 1.00 . A A . 141 GLU HB3 1 1
18 34774 1 1 106 GLU HG2 H -14.429 -3.527 -2.830 1.00 . A A . 141 GLU HG2 1 1
18 34775 1 1 106 GLU HG3 H -13.563 -1.992 -2.836 1.00 . A A . 141 GLU HG3 1 1
18 34776 1 1 106 GLU N N -16.848 0.328 -2.442 1.00 . A A . 141 GLU N 1 1
18 34777 1 1 106 GLU O O -13.443 0.367 -3.406 1.00 . A A . 141 GLU O 1 1
18 34778 1 1 106 GLU OE1 O -14.737 -3.465 -0.194 1.00 . A A . 141 GLU OE1 1 1
18 34779 1 1 106 GLU OE2 O -12.951 -2.213 -0.465 1.00 . A A . 141 GLU OE2 1 1
18 34780 1 1 107 TYR C C -13.793 2.317 -5.487 1.00 . A A . 142 TYR C 1 1
18 34781 1 1 107 TYR CA C -14.566 1.051 -5.844 1.00 . A A . 142 TYR CA 1 1
18 34782 1 1 107 TYR CB C -15.540 1.341 -6.988 1.00 . A A . 142 TYR CB 1 1
18 34783 1 1 107 TYR CD1 C -14.124 1.936 -8.992 1.00 . A A . 142 TYR CD1 1 1
18 34784 1 1 107 TYR CD2 C -15.397 3.667 -7.959 1.00 . A A . 142 TYR CD2 1 1
18 34785 1 1 107 TYR CE1 C -13.636 2.840 -9.916 1.00 . A A . 142 TYR CE1 1 1
18 34786 1 1 107 TYR CE2 C -14.915 4.577 -8.880 1.00 . A A . 142 TYR CE2 1 1
18 34787 1 1 107 TYR CG C -15.010 2.333 -7.998 1.00 . A A . 142 TYR CG 1 1
18 34788 1 1 107 TYR CZ C -14.035 4.159 -9.857 1.00 . A A . 142 TYR CZ 1 1
18 34789 1 1 107 TYR H H -16.255 0.408 -4.743 1.00 . A A . 142 TYR H 1 1
18 34790 1 1 107 TYR HA H -13.866 0.293 -6.164 1.00 . A A . 142 TYR HA 1 1
18 34791 1 1 107 TYR HB2 H -15.756 0.421 -7.509 1.00 . A A . 142 TYR HB2 1 1
18 34792 1 1 107 TYR HB3 H -16.456 1.741 -6.579 1.00 . A A . 142 TYR HB3 1 1
18 34793 1 1 107 TYR HD1 H -13.814 0.902 -9.036 1.00 . A A . 142 TYR HD1 1 1
18 34794 1 1 107 TYR HD2 H -16.086 3.992 -7.193 1.00 . A A . 142 TYR HD2 1 1
18 34795 1 1 107 TYR HE1 H -12.948 2.513 -10.681 1.00 . A A . 142 TYR HE1 1 1
18 34796 1 1 107 TYR HE2 H -15.227 5.610 -8.834 1.00 . A A . 142 TYR HE2 1 1
18 34797 1 1 107 TYR HH H -12.801 5.528 -10.403 1.00 . A A . 142 TYR HH 1 1
18 34798 1 1 107 TYR N N -15.286 0.536 -4.685 1.00 . A A . 142 TYR N 1 1
18 34799 1 1 107 TYR O O -12.562 2.332 -5.504 1.00 . A A . 142 TYR O 1 1
18 34800 1 1 107 TYR OH O -13.553 5.062 -10.776 1.00 . A A . 142 TYR OH 1 1
18 34801 1 1 108 LYS C C -13.122 4.520 -3.501 1.00 . A A . 143 LYS C 1 1
18 34802 1 1 108 LYS CA C -13.910 4.649 -4.800 1.00 . A A . 143 LYS CA 1 1
18 34803 1 1 108 LYS CB C -14.981 5.733 -4.654 1.00 . A A . 143 LYS CB 1 1
18 34804 1 1 108 LYS CD C -15.456 7.994 -3.669 1.00 . A A . 143 LYS CD 1 1
18 34805 1 1 108 LYS CE C -15.677 7.607 -2.215 1.00 . A A . 143 LYS CE 1 1
18 34806 1 1 108 LYS CG C -14.416 7.105 -4.331 1.00 . A A . 143 LYS CG 1 1
18 34807 1 1 108 LYS H H -15.502 3.303 -5.169 1.00 . A A . 143 LYS H 1 1
18 34808 1 1 108 LYS HA H -13.232 4.929 -5.592 1.00 . A A . 143 LYS HA 1 1
18 34809 1 1 108 LYS HB2 H -15.533 5.803 -5.579 1.00 . A A . 143 LYS HB2 1 1
18 34810 1 1 108 LYS HB3 H -15.658 5.449 -3.861 1.00 . A A . 143 LYS HB3 1 1
18 34811 1 1 108 LYS HD2 H -15.120 9.019 -3.710 1.00 . A A . 143 LYS HD2 1 1
18 34812 1 1 108 LYS HD3 H -16.391 7.898 -4.203 1.00 . A A . 143 LYS HD3 1 1
18 34813 1 1 108 LYS HE2 H -16.236 6.684 -2.182 1.00 . A A . 143 LYS HE2 1 1
18 34814 1 1 108 LYS HE3 H -14.715 7.461 -1.745 1.00 . A A . 143 LYS HE3 1 1
18 34815 1 1 108 LYS HG2 H -13.578 6.991 -3.660 1.00 . A A . 143 LYS HG2 1 1
18 34816 1 1 108 LYS HG3 H -14.086 7.574 -5.247 1.00 . A A . 143 LYS HG3 1 1
18 34817 1 1 108 LYS HZ1 H -16.454 9.536 -2.021 1.00 . A A . 143 LYS HZ1 1 1
18 34818 1 1 108 LYS HZ2 H -15.963 8.845 -0.557 1.00 . A A . 143 LYS HZ2 1 1
18 34819 1 1 108 LYS HZ3 H -17.401 8.339 -1.291 1.00 . A A . 143 LYS HZ3 1 1
18 34820 1 1 108 LYS N N -14.524 3.377 -5.164 1.00 . A A . 143 LYS N 1 1
18 34821 1 1 108 LYS NZ N -16.426 8.655 -1.469 1.00 . A A . 143 LYS NZ 1 1
18 34822 1 1 108 LYS O O -12.149 5.241 -3.281 1.00 . A A . 143 LYS O 1 1
18 34823 1 1 109 GLU C C -11.412 3.014 -1.576 1.00 . A A . 144 GLU C 1 1
18 34824 1 1 109 GLU CA C -12.880 3.375 -1.367 1.00 . A A . 144 GLU CA 1 1
18 34825 1 1 109 GLU CB C -13.583 2.263 -0.585 1.00 . A A . 144 GLU CB 1 1
18 34826 1 1 109 GLU CD C -12.497 2.916 1.600 1.00 . A A . 144 GLU CD 1 1
18 34827 1 1 109 GLU CG C -12.806 1.790 0.632 1.00 . A A . 144 GLU CG 1 1
18 34828 1 1 109 GLU H H -14.329 3.053 -2.876 1.00 . A A . 144 GLU H 1 1
18 34829 1 1 109 GLU HA H -12.935 4.291 -0.800 1.00 . A A . 144 GLU HA 1 1
18 34830 1 1 109 GLU HB2 H -14.545 2.625 -0.255 1.00 . A A . 144 GLU HB2 1 1
18 34831 1 1 109 GLU HB3 H -13.732 1.418 -1.241 1.00 . A A . 144 GLU HB3 1 1
18 34832 1 1 109 GLU HG2 H -13.390 1.043 1.148 1.00 . A A . 144 GLU HG2 1 1
18 34833 1 1 109 GLU HG3 H -11.875 1.353 0.302 1.00 . A A . 144 GLU HG3 1 1
18 34834 1 1 109 GLU N N -13.548 3.597 -2.644 1.00 . A A . 144 GLU N 1 1
18 34835 1 1 109 GLU O O -10.519 3.656 -1.023 1.00 . A A . 144 GLU O 1 1
18 34836 1 1 109 GLU OE1 O -13.304 3.864 1.685 1.00 . A A . 144 GLU OE1 1 1
18 34837 1 1 109 GLU OE2 O -11.447 2.847 2.273 1.00 . A A . 144 GLU OE2 1 1
18 34838 1 1 110 SER C C -9.067 2.554 -3.514 1.00 . A A . 145 SER C 1 1
18 34839 1 1 110 SER CA C -9.811 1.533 -2.658 1.00 . A A . 145 SER CA 1 1
18 34840 1 1 110 SER CB C -9.836 0.177 -3.367 1.00 . A A . 145 SER CB 1 1
18 34841 1 1 110 SER H H -11.924 1.511 -2.790 1.00 . A A . 145 SER H 1 1
18 34842 1 1 110 SER HA H -9.297 1.428 -1.715 1.00 . A A . 145 SER HA 1 1
18 34843 1 1 110 SER HB2 H -10.262 0.296 -4.351 1.00 . A A . 145 SER HB2 1 1
18 34844 1 1 110 SER HB3 H -8.826 -0.198 -3.454 1.00 . A A . 145 SER HB3 1 1
18 34845 1 1 110 SER HG H -10.648 -1.589 -3.129 1.00 . A A . 145 SER HG 1 1
18 34846 1 1 110 SER N N -11.170 1.983 -2.379 1.00 . A A . 145 SER N 1 1
18 34847 1 1 110 SER O O -7.879 2.804 -3.308 1.00 . A A . 145 SER O 1 1
18 34848 1 1 110 SER OG O -10.612 -0.762 -2.643 1.00 . A A . 145 SER OG 1 1
18 34849 1 1 111 PHE C C -8.745 5.369 -4.582 1.00 . A A . 146 PHE C 1 1
18 34850 1 1 111 PHE CA C -9.181 4.133 -5.362 1.00 . A A . 146 PHE CA 1 1
18 34851 1 1 111 PHE CB C -10.177 4.530 -6.454 1.00 . A A . 146 PHE CB 1 1
18 34852 1 1 111 PHE CD1 C -9.260 2.583 -7.744 1.00 . A A . 146 PHE CD1 1 1
18 34853 1 1 111 PHE CD2 C -10.646 4.149 -8.890 1.00 . A A . 146 PHE CD2 1 1
18 34854 1 1 111 PHE CE1 C -9.117 1.853 -8.909 1.00 . A A . 146 PHE CE1 1 1
18 34855 1 1 111 PHE CE2 C -10.507 3.423 -10.058 1.00 . A A . 146 PHE CE2 1 1
18 34856 1 1 111 PHE CG C -10.025 3.738 -7.722 1.00 . A A . 146 PHE CG 1 1
18 34857 1 1 111 PHE CZ C -9.743 2.273 -10.067 1.00 . A A . 146 PHE CZ 1 1
18 34858 1 1 111 PHE H H -10.717 2.898 -4.588 1.00 . A A . 146 PHE H 1 1
18 34859 1 1 111 PHE HA H -8.313 3.687 -5.823 1.00 . A A . 146 PHE HA 1 1
18 34860 1 1 111 PHE HB2 H -11.181 4.379 -6.088 1.00 . A A . 146 PHE HB2 1 1
18 34861 1 1 111 PHE HB3 H -10.039 5.573 -6.695 1.00 . A A . 146 PHE HB3 1 1
18 34862 1 1 111 PHE HD1 H -8.771 2.253 -6.840 1.00 . A A . 146 PHE HD1 1 1
18 34863 1 1 111 PHE HD2 H -11.245 5.049 -8.883 1.00 . A A . 146 PHE HD2 1 1
18 34864 1 1 111 PHE HE1 H -8.519 0.954 -8.914 1.00 . A A . 146 PHE HE1 1 1
18 34865 1 1 111 PHE HE2 H -10.998 3.754 -10.961 1.00 . A A . 146 PHE HE2 1 1
18 34866 1 1 111 PHE HZ H -9.633 1.704 -10.978 1.00 . A A . 146 PHE HZ 1 1
18 34867 1 1 111 PHE N N -9.774 3.140 -4.474 1.00 . A A . 146 PHE N 1 1
18 34868 1 1 111 PHE O O -7.560 5.696 -4.529 1.00 . A A . 146 PHE O 1 1
18 34869 1 1 112 ASN C C -8.335 6.989 -2.170 1.00 . A A . 147 ASN C 1 1
18 34870 1 1 112 ASN CA C -9.429 7.253 -3.201 1.00 . A A . 147 ASN CA 1 1
18 34871 1 1 112 ASN CB C -10.697 7.744 -2.501 1.00 . A A . 147 ASN CB 1 1
18 34872 1 1 112 ASN CG C -10.857 7.154 -1.113 1.00 . A A . 147 ASN CG 1 1
18 34873 1 1 112 ASN H H -10.638 5.741 -4.057 1.00 . A A . 147 ASN H 1 1
18 34874 1 1 112 ASN HA H -9.087 8.017 -3.884 1.00 . A A . 147 ASN HA 1 1
18 34875 1 1 112 ASN HB2 H -10.658 8.820 -2.411 1.00 . A A . 147 ASN HB2 1 1
18 34876 1 1 112 ASN HB3 H -11.558 7.467 -3.091 1.00 . A A . 147 ASN HB3 1 1
18 34877 1 1 112 ASN HD21 H -9.818 8.657 -0.328 1.00 . A A . 147 ASN HD21 1 1
18 34878 1 1 112 ASN HD22 H -10.383 7.469 0.792 1.00 . A A . 147 ASN HD22 1 1
18 34879 1 1 112 ASN N N -9.712 6.052 -3.978 1.00 . A A . 147 ASN N 1 1
18 34880 1 1 112 ASN ND2 N -10.296 7.829 -0.116 1.00 . A A . 147 ASN ND2 1 1
18 34881 1 1 112 ASN O O -7.427 7.801 -1.993 1.00 . A A . 147 ASN O 1 1
18 34882 1 1 112 ASN OD1 O -11.477 6.105 -0.940 1.00 . A A . 147 ASN OD1 1 1
18 34883 1 1 113 GLU C C -6.053 5.369 -1.090 1.00 . A A . 148 GLU C 1 1
18 34884 1 1 113 GLU CA C -7.448 5.478 -0.481 1.00 . A A . 148 GLU CA 1 1
18 34885 1 1 113 GLU CB C -7.836 4.152 0.175 1.00 . A A . 148 GLU CB 1 1
18 34886 1 1 113 GLU CD C -7.262 2.378 1.879 1.00 . A A . 148 GLU CD 1 1
18 34887 1 1 113 GLU CG C -6.833 3.669 1.210 1.00 . A A . 148 GLU CG 1 1
18 34888 1 1 113 GLU H H -9.177 5.242 -1.681 1.00 . A A . 148 GLU H 1 1
18 34889 1 1 113 GLU HA H -7.440 6.252 0.271 1.00 . A A . 148 GLU HA 1 1
18 34890 1 1 113 GLU HB2 H -8.794 4.269 0.659 1.00 . A A . 148 GLU HB2 1 1
18 34891 1 1 113 GLU HB3 H -7.921 3.396 -0.592 1.00 . A A . 148 GLU HB3 1 1
18 34892 1 1 113 GLU HG2 H -5.883 3.505 0.723 1.00 . A A . 148 GLU HG2 1 1
18 34893 1 1 113 GLU HG3 H -6.722 4.431 1.967 1.00 . A A . 148 GLU HG3 1 1
18 34894 1 1 113 GLU N N -8.430 5.849 -1.494 1.00 . A A . 148 GLU N 1 1
18 34895 1 1 113 GLU O O -5.105 5.994 -0.613 1.00 . A A . 148 GLU O 1 1
18 34896 1 1 113 GLU OE1 O -7.703 1.455 1.163 1.00 . A A . 148 GLU OE1 1 1
18 34897 1 1 113 GLU OE2 O -7.157 2.291 3.121 1.00 . A A . 148 GLU OE2 1 1
18 34898 1 1 114 VAL C C -4.143 5.689 -3.406 1.00 . A A . 149 VAL C 1 1
18 34899 1 1 114 VAL CA C -4.657 4.378 -2.820 1.00 . A A . 149 VAL CA 1 1
18 34900 1 1 114 VAL CB C -4.768 3.333 -3.946 1.00 . A A . 149 VAL CB 1 1
18 34901 1 1 114 VAL CG1 C -3.467 3.254 -4.731 1.00 . A A . 149 VAL CG1 1 1
18 34902 1 1 114 VAL CG2 C -5.140 1.973 -3.376 1.00 . A A . 149 VAL CG2 1 1
18 34903 1 1 114 VAL H H -6.727 4.099 -2.479 1.00 . A A . 149 VAL H 1 1
18 34904 1 1 114 VAL HA H -3.945 4.018 -2.091 1.00 . A A . 149 VAL HA 1 1
18 34905 1 1 114 VAL HB H -5.551 3.644 -4.622 1.00 . A A . 149 VAL HB 1 1
18 34906 1 1 114 VAL HG11 H -3.155 2.222 -4.806 1.00 . A A . 149 VAL HG11 1 1
18 34907 1 1 114 VAL HG12 H -3.618 3.659 -5.721 1.00 . A A . 149 VAL HG12 1 1
18 34908 1 1 114 VAL HG13 H -2.704 3.823 -4.221 1.00 . A A . 149 VAL HG13 1 1
18 34909 1 1 114 VAL HG21 H -5.776 1.451 -4.074 1.00 . A A . 149 VAL HG21 1 1
18 34910 1 1 114 VAL HG22 H -4.242 1.398 -3.205 1.00 . A A . 149 VAL HG22 1 1
18 34911 1 1 114 VAL HG23 H -5.665 2.106 -2.441 1.00 . A A . 149 VAL HG23 1 1
18 34912 1 1 114 VAL N N -5.935 4.570 -2.145 1.00 . A A . 149 VAL N 1 1
18 34913 1 1 114 VAL O O -3.084 6.182 -3.018 1.00 . A A . 149 VAL O 1 1
18 34914 1 1 115 VAL C C -4.068 8.530 -3.953 1.00 . A A . 150 VAL C 1 1
18 34915 1 1 115 VAL CA C -4.523 7.503 -4.984 1.00 . A A . 150 VAL CA 1 1
18 34916 1 1 115 VAL CB C -5.690 8.092 -5.798 1.00 . A A . 150 VAL CB 1 1
18 34917 1 1 115 VAL CG1 C -6.287 7.036 -6.716 1.00 . A A . 150 VAL CG1 1 1
18 34918 1 1 115 VAL CG2 C -6.752 8.664 -4.870 1.00 . A A . 150 VAL CG2 1 1
18 34919 1 1 115 VAL H H -5.734 5.807 -4.612 1.00 . A A . 150 VAL H 1 1
18 34920 1 1 115 VAL HA H -3.706 7.300 -5.660 1.00 . A A . 150 VAL HA 1 1
18 34921 1 1 115 VAL HB H -5.307 8.894 -6.410 1.00 . A A . 150 VAL HB 1 1
18 34922 1 1 115 VAL HG11 H -6.208 7.365 -7.742 1.00 . A A . 150 VAL HG11 1 1
18 34923 1 1 115 VAL HG12 H -5.750 6.106 -6.593 1.00 . A A . 150 VAL HG12 1 1
18 34924 1 1 115 VAL HG13 H -7.327 6.887 -6.466 1.00 . A A . 150 VAL HG13 1 1
18 34925 1 1 115 VAL HG21 H -7.596 8.999 -5.453 1.00 . A A . 150 VAL HG21 1 1
18 34926 1 1 115 VAL HG22 H -7.072 7.900 -4.177 1.00 . A A . 150 VAL HG22 1 1
18 34927 1 1 115 VAL HG23 H -6.339 9.498 -4.321 1.00 . A A . 150 VAL HG23 1 1
18 34928 1 1 115 VAL N N -4.901 6.248 -4.344 1.00 . A A . 150 VAL N 1 1
18 34929 1 1 115 VAL O O -3.147 9.309 -4.200 1.00 . A A . 150 VAL O 1 1
18 34930 1 1 116 LYS C C -2.988 9.172 -1.175 1.00 . A A . 151 LYS C 1 1
18 34931 1 1 116 LYS CA C -4.382 9.457 -1.724 1.00 . A A . 151 LYS CA 1 1
18 34932 1 1 116 LYS CB C -5.414 9.365 -0.597 1.00 . A A . 151 LYS CB 1 1
18 34933 1 1 116 LYS CD C -6.921 10.809 -1.994 1.00 . A A . 151 LYS CD 1 1
18 34934 1 1 116 LYS CE C -8.260 11.530 -1.959 1.00 . A A . 151 LYS CE 1 1
18 34935 1 1 116 LYS CG C -6.414 10.507 -0.593 1.00 . A A . 151 LYS CG 1 1
18 34936 1 1 116 LYS H H -5.445 7.882 -2.657 1.00 . A A . 151 LYS H 1 1
18 34937 1 1 116 LYS HA H -4.398 10.455 -2.134 1.00 . A A . 151 LYS HA 1 1
18 34938 1 1 116 LYS HB2 H -5.958 8.437 -0.698 1.00 . A A . 151 LYS HB2 1 1
18 34939 1 1 116 LYS HB3 H -4.895 9.366 0.351 1.00 . A A . 151 LYS HB3 1 1
18 34940 1 1 116 LYS HD2 H -6.201 11.435 -2.500 1.00 . A A . 151 LYS HD2 1 1
18 34941 1 1 116 LYS HD3 H -7.035 9.880 -2.534 1.00 . A A . 151 LYS HD3 1 1
18 34942 1 1 116 LYS HE2 H -8.738 11.420 -2.920 1.00 . A A . 151 LYS HE2 1 1
18 34943 1 1 116 LYS HE3 H -8.876 11.079 -1.196 1.00 . A A . 151 LYS HE3 1 1
18 34944 1 1 116 LYS HG2 H -7.254 10.237 0.030 1.00 . A A . 151 LYS HG2 1 1
18 34945 1 1 116 LYS HG3 H -5.937 11.391 -0.195 1.00 . A A . 151 LYS HG3 1 1
18 34946 1 1 116 LYS HZ1 H -8.085 13.528 -2.544 1.00 . A A . 151 LYS HZ1 1 1
18 34947 1 1 116 LYS HZ2 H -7.212 13.144 -1.147 1.00 . A A . 151 LYS HZ2 1 1
18 34948 1 1 116 LYS HZ3 H -8.893 13.313 -1.074 1.00 . A A . 151 LYS HZ3 1 1
18 34949 1 1 116 LYS N N -4.720 8.527 -2.795 1.00 . A A . 151 LYS N 1 1
18 34950 1 1 116 LYS NZ N -8.101 12.980 -1.660 1.00 . A A . 151 LYS NZ 1 1
18 34951 1 1 116 LYS O O -2.161 10.076 -1.060 1.00 . A A . 151 LYS O 1 1
18 34952 1 1 117 GLU C C -0.313 7.888 -1.262 1.00 . A A . 152 GLU C 1 1
18 34953 1 1 117 GLU CA C -1.439 7.509 -0.304 1.00 . A A . 152 GLU CA 1 1
18 34954 1 1 117 GLU CB C -1.416 6.001 -0.044 1.00 . A A . 152 GLU CB 1 1
18 34955 1 1 117 GLU CD C -1.370 4.262 1.788 1.00 . A A . 152 GLU CD 1 1
18 34956 1 1 117 GLU CG C -1.891 5.617 1.348 1.00 . A A . 152 GLU CG 1 1
18 34957 1 1 117 GLU H H -3.435 7.235 -0.955 1.00 . A A . 152 GLU H 1 1
18 34958 1 1 117 GLU HA H -1.291 8.028 0.630 1.00 . A A . 152 GLU HA 1 1
18 34959 1 1 117 GLU HB2 H -2.053 5.513 -0.767 1.00 . A A . 152 GLU HB2 1 1
18 34960 1 1 117 GLU HB3 H -0.405 5.643 -0.168 1.00 . A A . 152 GLU HB3 1 1
18 34961 1 1 117 GLU HG2 H -1.548 6.362 2.050 1.00 . A A . 152 GLU HG2 1 1
18 34962 1 1 117 GLU HG3 H -2.970 5.590 1.351 1.00 . A A . 152 GLU HG3 1 1
18 34963 1 1 117 GLU N N -2.735 7.911 -0.840 1.00 . A A . 152 GLU N 1 1
18 34964 1 1 117 GLU O O 0.806 8.177 -0.839 1.00 . A A . 152 GLU O 1 1
18 34965 1 1 117 GLU OE1 O -0.166 3.997 1.590 1.00 . A A . 152 GLU OE1 1 1
18 34966 1 1 117 GLU OE2 O -2.166 3.467 2.330 1.00 . A A . 152 GLU OE2 1 1
18 34967 1 1 118 VAL C C 0.651 9.725 -3.582 1.00 . A A . 153 VAL C 1 1
18 34968 1 1 118 VAL CA C 0.367 8.227 -3.575 1.00 . A A . 153 VAL CA 1 1
18 34969 1 1 118 VAL CB C -0.103 7.798 -4.977 1.00 . A A . 153 VAL CB 1 1
18 34970 1 1 118 VAL CG1 C 1.081 7.681 -5.925 1.00 . A A . 153 VAL CG1 1 1
18 34971 1 1 118 VAL CG2 C -0.869 6.486 -4.904 1.00 . A A . 153 VAL CG2 1 1
18 34972 1 1 118 VAL H H -1.527 7.644 -2.832 1.00 . A A . 153 VAL H 1 1
18 34973 1 1 118 VAL HA H 1.281 7.698 -3.347 1.00 . A A . 153 VAL HA 1 1
18 34974 1 1 118 VAL HB H -0.769 8.558 -5.360 1.00 . A A . 153 VAL HB 1 1
18 34975 1 1 118 VAL HG11 H 1.481 8.665 -6.123 1.00 . A A . 153 VAL HG11 1 1
18 34976 1 1 118 VAL HG12 H 1.844 7.064 -5.474 1.00 . A A . 153 VAL HG12 1 1
18 34977 1 1 118 VAL HG13 H 0.756 7.232 -6.852 1.00 . A A . 153 VAL HG13 1 1
18 34978 1 1 118 VAL HG21 H -0.606 5.965 -3.995 1.00 . A A . 153 VAL HG21 1 1
18 34979 1 1 118 VAL HG22 H -1.930 6.688 -4.909 1.00 . A A . 153 VAL HG22 1 1
18 34980 1 1 118 VAL HG23 H -0.616 5.872 -5.757 1.00 . A A . 153 VAL HG23 1 1
18 34981 1 1 118 VAL N N -0.618 7.883 -2.556 1.00 . A A . 153 VAL N 1 1
18 34982 1 1 118 VAL O O 1.799 10.149 -3.454 1.00 . A A . 153 VAL O 1 1
18 34983 1 1 119 GLN C C 0.395 12.477 -2.477 1.00 . A A . 154 GLN C 1 1
18 34984 1 1 119 GLN CA C -0.267 11.972 -3.755 1.00 . A A . 154 GLN CA 1 1
18 34985 1 1 119 GLN CB C -1.636 12.631 -3.929 1.00 . A A . 154 GLN CB 1 1
18 34986 1 1 119 GLN CD C -2.932 14.550 -4.939 1.00 . A A . 154 GLN CD 1 1
18 34987 1 1 119 GLN CG C -1.648 13.745 -4.963 1.00 . A A . 154 GLN CG 1 1
18 34988 1 1 119 GLN H H -1.293 10.122 -3.828 1.00 . A A . 154 GLN H 1 1
18 34989 1 1 119 GLN HA H 0.357 12.232 -4.596 1.00 . A A . 154 GLN HA 1 1
18 34990 1 1 119 GLN HB2 H -2.349 11.879 -4.233 1.00 . A A . 154 GLN HB2 1 1
18 34991 1 1 119 GLN HB3 H -1.945 13.046 -2.981 1.00 . A A . 154 GLN HB3 1 1
18 34992 1 1 119 GLN HE21 H -2.489 15.248 -3.130 1.00 . A A . 154 GLN HE21 1 1
18 34993 1 1 119 GLN HE22 H -3.979 15.804 -3.806 1.00 . A A . 154 GLN HE22 1 1
18 34994 1 1 119 GLN HG2 H -0.820 14.411 -4.766 1.00 . A A . 154 GLN HG2 1 1
18 34995 1 1 119 GLN HG3 H -1.532 13.309 -5.944 1.00 . A A . 154 GLN HG3 1 1
18 34996 1 1 119 GLN N N -0.403 10.520 -3.731 1.00 . A A . 154 GLN N 1 1
18 34997 1 1 119 GLN NE2 N -3.157 15.274 -3.848 1.00 . A A . 154 GLN NE2 1 1
18 34998 1 1 119 GLN O O 1.101 13.486 -2.489 1.00 . A A . 154 GLN O 1 1
18 34999 1 1 119 GLN OE1 O -3.713 14.523 -5.890 1.00 . A A . 154 GLN OE1 1 1
18 35000 1 1 120 ALA C C 2.219 11.788 -0.027 1.00 . A A . 155 ALA C 1 1
18 35001 1 1 120 ALA CA C 0.738 12.146 -0.091 1.00 . A A . 155 ALA CA 1 1
18 35002 1 1 120 ALA CB C -0.019 11.473 1.044 1.00 . A A . 155 ALA CB 1 1
18 35003 1 1 120 ALA H H -0.408 10.975 -1.431 1.00 . A A . 155 ALA H 1 1
18 35004 1 1 120 ALA HA H 0.632 13.215 0.022 1.00 . A A . 155 ALA HA 1 1
18 35005 1 1 120 ALA HB1 H -0.669 12.193 1.519 1.00 . A A . 155 ALA HB1 1 1
18 35006 1 1 120 ALA HB2 H -0.610 10.660 0.649 1.00 . A A . 155 ALA HB2 1 1
18 35007 1 1 120 ALA HB3 H 0.684 11.089 1.768 1.00 . A A . 155 ALA HB3 1 1
18 35008 1 1 120 ALA N N 0.163 11.770 -1.377 1.00 . A A . 155 ALA N 1 1
18 35009 1 1 120 ALA O O 3.068 12.651 0.200 1.00 . A A . 155 ALA O 1 1
18 35010 1 1 121 LEU C C 4.706 10.612 -1.354 1.00 . A A . 156 LEU C 1 1
18 35011 1 1 121 LEU CA C 3.903 10.038 -0.191 1.00 . A A . 156 LEU CA 1 1
18 35012 1 1 121 LEU CB C 3.940 8.509 -0.236 1.00 . A A . 156 LEU CB 1 1
18 35013 1 1 121 LEU CD1 C 5.180 7.702 -2.259 1.00 . A A . 156 LEU CD1 1 1
18 35014 1 1 121 LEU CD2 C 3.090 6.537 -1.530 1.00 . A A . 156 LEU CD2 1 1
18 35015 1 1 121 LEU CG C 3.811 7.875 -1.621 1.00 . A A . 156 LEU CG 1 1
18 35016 1 1 121 LEU H H 1.804 9.869 -0.403 1.00 . A A . 156 LEU H 1 1
18 35017 1 1 121 LEU HA H 4.344 10.374 0.736 1.00 . A A . 156 LEU HA 1 1
18 35018 1 1 121 LEU HB2 H 4.880 8.189 0.188 1.00 . A A . 156 LEU HB2 1 1
18 35019 1 1 121 LEU HB3 H 3.128 8.141 0.375 1.00 . A A . 156 LEU HB3 1 1
18 35020 1 1 121 LEU HD11 H 5.938 7.706 -1.491 1.00 . A A . 156 LEU HD11 1 1
18 35021 1 1 121 LEU HD12 H 5.361 8.514 -2.948 1.00 . A A . 156 LEU HD12 1 1
18 35022 1 1 121 LEU HD13 H 5.213 6.764 -2.793 1.00 . A A . 156 LEU HD13 1 1
18 35023 1 1 121 LEU HD21 H 2.522 6.373 -2.433 1.00 . A A . 156 LEU HD21 1 1
18 35024 1 1 121 LEU HD22 H 2.424 6.545 -0.680 1.00 . A A . 156 LEU HD22 1 1
18 35025 1 1 121 LEU HD23 H 3.816 5.745 -1.411 1.00 . A A . 156 LEU HD23 1 1
18 35026 1 1 121 LEU HG H 3.227 8.527 -2.256 1.00 . A A . 156 LEU HG 1 1
18 35027 1 1 121 LEU N N 2.523 10.510 -0.227 1.00 . A A . 156 LEU N 1 1
18 35028 1 1 121 LEU O O 5.900 10.880 -1.225 1.00 . A A . 156 LEU O 1 1
19 35029 1 1 1 SER C C 2.166 -1.982 -1.719 1.00 . A A . 36 SER C 1 1
19 35030 1 1 1 SER CA C 2.143 -0.536 -1.233 1.00 . A A . 36 SER CA 1 1
19 35031 1 1 1 SER CB C 3.571 0.002 -1.133 1.00 . A A . 36 SER CB 1 1
19 35032 1 1 1 SER H1 H 2.009 -0.361 0.872 1.00 . A A . 36 SER H1 1 1
19 35033 1 1 1 SER HA H 1.591 0.061 -1.944 1.00 . A A . 36 SER HA 1 1
19 35034 1 1 1 SER HB2 H 4.194 -0.497 -1.860 1.00 . A A . 36 SER HB2 1 1
19 35035 1 1 1 SER HB3 H 3.567 1.065 -1.330 1.00 . A A . 36 SER HB3 1 1
19 35036 1 1 1 SER HG H 4.411 -1.129 0.229 1.00 . A A . 36 SER HG 1 1
19 35037 1 1 1 SER N N 1.470 -0.432 0.056 1.00 . A A . 36 SER N 1 1
19 35038 1 1 1 SER O O 2.045 -2.251 -2.915 1.00 . A A . 36 SER O 1 1
19 35039 1 1 1 SER OG O 4.110 -0.220 0.159 1.00 . A A . 36 SER OG 1 1
19 35040 1 1 2 LYS C C 1.015 -4.799 -1.662 1.00 . A A . 37 LYS C 1 1
19 35041 1 1 2 LYS CA C 2.359 -4.332 -1.112 1.00 . A A . 37 LYS CA 1 1
19 35042 1 1 2 LYS CB C 2.730 -5.154 0.125 1.00 . A A . 37 LYS CB 1 1
19 35043 1 1 2 LYS CD C 4.818 -6.510 -0.206 1.00 . A A . 37 LYS CD 1 1
19 35044 1 1 2 LYS CE C 4.419 -7.732 0.607 1.00 . A A . 37 LYS CE 1 1
19 35045 1 1 2 LYS CG C 4.226 -5.237 0.374 1.00 . A A . 37 LYS CG 1 1
19 35046 1 1 2 LYS H H 2.413 -2.636 0.154 1.00 . A A . 37 LYS H 1 1
19 35047 1 1 2 LYS HA H 3.114 -4.477 -1.869 1.00 . A A . 37 LYS HA 1 1
19 35048 1 1 2 LYS HB2 H 2.266 -4.706 0.992 1.00 . A A . 37 LYS HB2 1 1
19 35049 1 1 2 LYS HB3 H 2.350 -6.158 0.002 1.00 . A A . 37 LYS HB3 1 1
19 35050 1 1 2 LYS HD2 H 4.462 -6.634 -1.218 1.00 . A A . 37 LYS HD2 1 1
19 35051 1 1 2 LYS HD3 H 5.895 -6.427 -0.210 1.00 . A A . 37 LYS HD3 1 1
19 35052 1 1 2 LYS HE2 H 5.033 -7.774 1.493 1.00 . A A . 37 LYS HE2 1 1
19 35053 1 1 2 LYS HE3 H 3.382 -7.635 0.892 1.00 . A A . 37 LYS HE3 1 1
19 35054 1 1 2 LYS HG2 H 4.706 -4.387 -0.087 1.00 . A A . 37 LYS HG2 1 1
19 35055 1 1 2 LYS HG3 H 4.405 -5.220 1.440 1.00 . A A . 37 LYS HG3 1 1
19 35056 1 1 2 LYS HZ1 H 3.821 -9.655 0.052 1.00 . A A . 37 LYS HZ1 1 1
19 35057 1 1 2 LYS HZ2 H 5.499 -9.441 0.083 1.00 . A A . 37 LYS HZ2 1 1
19 35058 1 1 2 LYS HZ3 H 4.588 -8.792 -1.185 1.00 . A A . 37 LYS HZ3 1 1
19 35059 1 1 2 LYS N N 2.322 -2.912 -0.782 1.00 . A A . 37 LYS N 1 1
19 35060 1 1 2 LYS NZ N 4.594 -8.993 -0.165 1.00 . A A . 37 LYS NZ 1 1
19 35061 1 1 2 LYS O O 0.906 -5.169 -2.831 1.00 . A A . 37 LYS O 1 1
19 35062 1 1 3 LYS C C -2.076 -4.066 -1.928 1.00 . A A . 38 LYS C 1 1
19 35063 1 1 3 LYS CA C -1.344 -5.196 -1.212 1.00 . A A . 38 LYS CA 1 1
19 35064 1 1 3 LYS CB C -2.148 -5.645 0.010 1.00 . A A . 38 LYS CB 1 1
19 35065 1 1 3 LYS CD C -1.589 -4.826 2.318 1.00 . A A . 38 LYS CD 1 1
19 35066 1 1 3 LYS CE C -2.412 -5.654 3.292 1.00 . A A . 38 LYS CE 1 1
19 35067 1 1 3 LYS CG C -2.357 -4.546 1.037 1.00 . A A . 38 LYS CG 1 1
19 35068 1 1 3 LYS H H 0.144 -4.473 0.108 1.00 . A A . 38 LYS H 1 1
19 35069 1 1 3 LYS HA H -1.242 -6.029 -1.891 1.00 . A A . 38 LYS HA 1 1
19 35070 1 1 3 LYS HB2 H -3.117 -5.991 -0.318 1.00 . A A . 38 LYS HB2 1 1
19 35071 1 1 3 LYS HB3 H -1.627 -6.461 0.489 1.00 . A A . 38 LYS HB3 1 1
19 35072 1 1 3 LYS HD2 H -0.687 -5.368 2.076 1.00 . A A . 38 LYS HD2 1 1
19 35073 1 1 3 LYS HD3 H -1.331 -3.886 2.786 1.00 . A A . 38 LYS HD3 1 1
19 35074 1 1 3 LYS HE2 H -3.086 -6.283 2.730 1.00 . A A . 38 LYS HE2 1 1
19 35075 1 1 3 LYS HE3 H -1.744 -6.272 3.874 1.00 . A A . 38 LYS HE3 1 1
19 35076 1 1 3 LYS HG2 H -2.016 -3.609 0.623 1.00 . A A . 38 LYS HG2 1 1
19 35077 1 1 3 LYS HG3 H -3.411 -4.477 1.268 1.00 . A A . 38 LYS HG3 1 1
19 35078 1 1 3 LYS HZ1 H -2.908 -3.805 4.127 1.00 . A A . 38 LYS HZ1 1 1
19 35079 1 1 3 LYS HZ2 H -3.064 -5.104 5.199 1.00 . A A . 38 LYS HZ2 1 1
19 35080 1 1 3 LYS HZ3 H -4.218 -4.866 3.986 1.00 . A A . 38 LYS HZ3 1 1
19 35081 1 1 3 LYS N N -0.006 -4.778 -0.812 1.00 . A A . 38 LYS N 1 1
19 35082 1 1 3 LYS NZ N -3.206 -4.797 4.216 1.00 . A A . 38 LYS NZ 1 1
19 35083 1 1 3 LYS O O -3.024 -4.303 -2.679 1.00 . A A . 38 LYS O 1 1
19 35084 1 1 4 LEU C C -2.334 -1.844 -3.829 1.00 . A A . 39 LEU C 1 1
19 35085 1 1 4 LEU CA C -2.243 -1.668 -2.317 1.00 . A A . 39 LEU CA 1 1
19 35086 1 1 4 LEU CB C -1.439 -0.409 -1.987 1.00 . A A . 39 LEU CB 1 1
19 35087 1 1 4 LEU CD1 C -1.847 -0.406 0.487 1.00 . A A . 39 LEU CD1 1 1
19 35088 1 1 4 LEU CD2 C -1.136 1.698 -0.663 1.00 . A A . 39 LEU CD2 1 1
19 35089 1 1 4 LEU CG C -1.935 0.409 -0.794 1.00 . A A . 39 LEU CG 1 1
19 35090 1 1 4 LEU H H -0.872 -2.710 -1.086 1.00 . A A . 39 LEU H 1 1
19 35091 1 1 4 LEU HA H -3.240 -1.564 -1.918 1.00 . A A . 39 LEU HA 1 1
19 35092 1 1 4 LEU HB2 H -0.423 -0.710 -1.782 1.00 . A A . 39 LEU HB2 1 1
19 35093 1 1 4 LEU HB3 H -1.455 0.230 -2.858 1.00 . A A . 39 LEU HB3 1 1
19 35094 1 1 4 LEU HD11 H -1.083 -1.161 0.381 1.00 . A A . 39 LEU HD11 1 1
19 35095 1 1 4 LEU HD12 H -2.799 -0.881 0.677 1.00 . A A . 39 LEU HD12 1 1
19 35096 1 1 4 LEU HD13 H -1.599 0.245 1.312 1.00 . A A . 39 LEU HD13 1 1
19 35097 1 1 4 LEU HD21 H -1.473 2.407 -1.405 1.00 . A A . 39 LEU HD21 1 1
19 35098 1 1 4 LEU HD22 H -0.088 1.488 -0.814 1.00 . A A . 39 LEU HD22 1 1
19 35099 1 1 4 LEU HD23 H -1.282 2.113 0.324 1.00 . A A . 39 LEU HD23 1 1
19 35100 1 1 4 LEU HG H -2.972 0.672 -0.952 1.00 . A A . 39 LEU HG 1 1
19 35101 1 1 4 LEU N N -1.631 -2.836 -1.693 1.00 . A A . 39 LEU N 1 1
19 35102 1 1 4 LEU O O -3.417 -1.766 -4.409 1.00 . A A . 39 LEU O 1 1
19 35103 1 1 5 ASN C C -2.196 -3.281 -6.360 1.00 . A A . 40 ASN C 1 1
19 35104 1 1 5 ASN CA C -1.143 -2.274 -5.908 1.00 . A A . 40 ASN CA 1 1
19 35105 1 1 5 ASN CB C 0.248 -2.748 -6.335 1.00 . A A . 40 ASN CB 1 1
19 35106 1 1 5 ASN CG C 0.254 -3.338 -7.732 1.00 . A A . 40 ASN CG 1 1
19 35107 1 1 5 ASN H H -0.360 -2.136 -3.946 1.00 . A A . 40 ASN H 1 1
19 35108 1 1 5 ASN HA H -1.348 -1.322 -6.374 1.00 . A A . 40 ASN HA 1 1
19 35109 1 1 5 ASN HB2 H 0.929 -1.908 -6.317 1.00 . A A . 40 ASN HB2 1 1
19 35110 1 1 5 ASN HB3 H 0.594 -3.501 -5.643 1.00 . A A . 40 ASN HB3 1 1
19 35111 1 1 5 ASN HD21 H 1.628 -4.670 -7.189 1.00 . A A . 40 ASN HD21 1 1
19 35112 1 1 5 ASN HD22 H 1.103 -4.760 -8.833 1.00 . A A . 40 ASN HD22 1 1
19 35113 1 1 5 ASN N N -1.191 -2.085 -4.463 1.00 . A A . 40 ASN N 1 1
19 35114 1 1 5 ASN ND2 N 1.078 -4.359 -7.939 1.00 . A A . 40 ASN ND2 1 1
19 35115 1 1 5 ASN O O -2.879 -3.074 -7.363 1.00 . A A . 40 ASN O 1 1
19 35116 1 1 5 ASN OD1 O -0.473 -2.882 -8.614 1.00 . A A . 40 ASN OD1 1 1
19 35117 1 1 6 LYS C C -4.712 -4.855 -5.918 1.00 . A A . 41 LYS C 1 1
19 35118 1 1 6 LYS CA C -3.292 -5.413 -5.935 1.00 . A A . 41 LYS CA 1 1
19 35119 1 1 6 LYS CB C -3.176 -6.572 -4.943 1.00 . A A . 41 LYS CB 1 1
19 35120 1 1 6 LYS CD C -1.027 -7.329 -6.000 1.00 . A A . 41 LYS CD 1 1
19 35121 1 1 6 LYS CE C -1.730 -8.431 -6.778 1.00 . A A . 41 LYS CE 1 1
19 35122 1 1 6 LYS CG C -1.746 -7.021 -4.697 1.00 . A A . 41 LYS CG 1 1
19 35123 1 1 6 LYS H H -1.748 -4.482 -4.826 1.00 . A A . 41 LYS H 1 1
19 35124 1 1 6 LYS HA H -3.073 -5.776 -6.927 1.00 . A A . 41 LYS HA 1 1
19 35125 1 1 6 LYS HB2 H -3.602 -6.266 -3.999 1.00 . A A . 41 LYS HB2 1 1
19 35126 1 1 6 LYS HB3 H -3.735 -7.414 -5.325 1.00 . A A . 41 LYS HB3 1 1
19 35127 1 1 6 LYS HD2 H -1.000 -6.436 -6.607 1.00 . A A . 41 LYS HD2 1 1
19 35128 1 1 6 LYS HD3 H -0.017 -7.646 -5.778 1.00 . A A . 41 LYS HD3 1 1
19 35129 1 1 6 LYS HE2 H -2.740 -8.114 -6.992 1.00 . A A . 41 LYS HE2 1 1
19 35130 1 1 6 LYS HE3 H -1.201 -8.593 -7.705 1.00 . A A . 41 LYS HE3 1 1
19 35131 1 1 6 LYS HG2 H -1.214 -6.235 -4.183 1.00 . A A . 41 LYS HG2 1 1
19 35132 1 1 6 LYS HG3 H -1.758 -7.911 -4.084 1.00 . A A . 41 LYS HG3 1 1
19 35133 1 1 6 LYS HZ1 H -1.116 -9.667 -5.210 1.00 . A A . 41 LYS HZ1 1 1
19 35134 1 1 6 LYS HZ2 H -1.502 -10.502 -6.630 1.00 . A A . 41 LYS HZ2 1 1
19 35135 1 1 6 LYS HZ3 H -2.735 -9.877 -5.655 1.00 . A A . 41 LYS HZ3 1 1
19 35136 1 1 6 LYS N N -2.322 -4.373 -5.614 1.00 . A A . 41 LYS N 1 1
19 35137 1 1 6 LYS NZ N -1.774 -9.708 -6.014 1.00 . A A . 41 LYS NZ 1 1
19 35138 1 1 6 LYS O O -5.399 -4.846 -6.939 1.00 . A A . 41 LYS O 1 1
19 35139 1 1 7 LYS C C -6.779 -2.824 -5.710 1.00 . A A . 42 LYS C 1 1
19 35140 1 1 7 LYS CA C -6.483 -3.828 -4.601 1.00 . A A . 42 LYS CA 1 1
19 35141 1 1 7 LYS CB C -6.623 -3.151 -3.235 1.00 . A A . 42 LYS CB 1 1
19 35142 1 1 7 LYS CD C -7.712 -4.330 -1.303 1.00 . A A . 42 LYS CD 1 1
19 35143 1 1 7 LYS CE C -7.311 -3.493 -0.097 1.00 . A A . 42 LYS CE 1 1
19 35144 1 1 7 LYS CG C -7.932 -3.465 -2.532 1.00 . A A . 42 LYS CG 1 1
19 35145 1 1 7 LYS H H -4.551 -4.424 -3.972 1.00 . A A . 42 LYS H 1 1
19 35146 1 1 7 LYS HA H -7.193 -4.639 -4.665 1.00 . A A . 42 LYS HA 1 1
19 35147 1 1 7 LYS HB2 H -5.811 -3.475 -2.601 1.00 . A A . 42 LYS HB2 1 1
19 35148 1 1 7 LYS HB3 H -6.558 -2.080 -3.370 1.00 . A A . 42 LYS HB3 1 1
19 35149 1 1 7 LYS HD2 H -8.627 -4.855 -1.074 1.00 . A A . 42 LYS HD2 1 1
19 35150 1 1 7 LYS HD3 H -6.927 -5.043 -1.511 1.00 . A A . 42 LYS HD3 1 1
19 35151 1 1 7 LYS HE2 H -7.619 -2.473 -0.265 1.00 . A A . 42 LYS HE2 1 1
19 35152 1 1 7 LYS HE3 H -7.814 -3.881 0.776 1.00 . A A . 42 LYS HE3 1 1
19 35153 1 1 7 LYS HG2 H -8.398 -2.539 -2.229 1.00 . A A . 42 LYS HG2 1 1
19 35154 1 1 7 LYS HG3 H -8.582 -3.989 -3.218 1.00 . A A . 42 LYS HG3 1 1
19 35155 1 1 7 LYS HZ1 H -5.393 -4.217 -0.496 1.00 . A A . 42 LYS HZ1 1 1
19 35156 1 1 7 LYS HZ2 H -5.641 -3.789 1.122 1.00 . A A . 42 LYS HZ2 1 1
19 35157 1 1 7 LYS HZ3 H -5.430 -2.586 -0.049 1.00 . A A . 42 LYS HZ3 1 1
19 35158 1 1 7 LYS N N -5.146 -4.390 -4.751 1.00 . A A . 42 LYS N 1 1
19 35159 1 1 7 LYS NZ N -5.841 -3.524 0.136 1.00 . A A . 42 LYS NZ 1 1
19 35160 1 1 7 LYS O O -7.916 -2.709 -6.169 1.00 . A A . 42 LYS O 1 1
19 35161 1 1 8 VAL C C -6.241 -1.772 -8.527 1.00 . A A . 43 VAL C 1 1
19 35162 1 1 8 VAL CA C -5.900 -1.110 -7.197 1.00 . A A . 43 VAL CA 1 1
19 35163 1 1 8 VAL CB C -4.618 -0.272 -7.367 1.00 . A A . 43 VAL CB 1 1
19 35164 1 1 8 VAL CG1 C -4.768 0.704 -8.524 1.00 . A A . 43 VAL CG1 1 1
19 35165 1 1 8 VAL CG2 C -4.288 0.463 -6.077 1.00 . A A . 43 VAL CG2 1 1
19 35166 1 1 8 VAL H H -4.868 -2.239 -5.735 1.00 . A A . 43 VAL H 1 1
19 35167 1 1 8 VAL HA H -6.705 -0.445 -6.920 1.00 . A A . 43 VAL HA 1 1
19 35168 1 1 8 VAL HB H -3.802 -0.942 -7.594 1.00 . A A . 43 VAL HB 1 1
19 35169 1 1 8 VAL HG11 H -5.653 1.306 -8.375 1.00 . A A . 43 VAL HG11 1 1
19 35170 1 1 8 VAL HG12 H -3.899 1.344 -8.570 1.00 . A A . 43 VAL HG12 1 1
19 35171 1 1 8 VAL HG13 H -4.860 0.154 -9.449 1.00 . A A . 43 VAL HG13 1 1
19 35172 1 1 8 VAL HG21 H -3.216 0.528 -5.964 1.00 . A A . 43 VAL HG21 1 1
19 35173 1 1 8 VAL HG22 H -4.708 1.457 -6.113 1.00 . A A . 43 VAL HG22 1 1
19 35174 1 1 8 VAL HG23 H -4.706 -0.074 -5.239 1.00 . A A . 43 VAL HG23 1 1
19 35175 1 1 8 VAL N N -5.750 -2.102 -6.139 1.00 . A A . 43 VAL N 1 1
19 35176 1 1 8 VAL O O -7.286 -1.500 -9.119 1.00 . A A . 43 VAL O 1 1
19 35177 1 1 9 LEU C C -6.937 -4.000 -10.294 1.00 . A A . 44 LEU C 1 1
19 35178 1 1 9 LEU CA C -5.559 -3.347 -10.254 1.00 . A A . 44 LEU CA 1 1
19 35179 1 1 9 LEU CB C -4.474 -4.407 -10.453 1.00 . A A . 44 LEU CB 1 1
19 35180 1 1 9 LEU CD1 C -2.907 -5.670 -11.947 1.00 . A A . 44 LEU CD1 1 1
19 35181 1 1 9 LEU CD2 C -5.002 -4.681 -12.888 1.00 . A A . 44 LEU CD2 1 1
19 35182 1 1 9 LEU CG C -3.891 -4.514 -11.862 1.00 . A A . 44 LEU CG 1 1
19 35183 1 1 9 LEU H H -4.539 -2.819 -8.477 1.00 . A A . 44 LEU H 1 1
19 35184 1 1 9 LEU HA H -5.494 -2.623 -11.052 1.00 . A A . 44 LEU HA 1 1
19 35185 1 1 9 LEU HB2 H -3.664 -4.182 -9.776 1.00 . A A . 44 LEU HB2 1 1
19 35186 1 1 9 LEU HB3 H -4.900 -5.367 -10.196 1.00 . A A . 44 LEU HB3 1 1
19 35187 1 1 9 LEU HD11 H -1.899 -5.284 -11.970 1.00 . A A . 44 LEU HD11 1 1
19 35188 1 1 9 LEU HD12 H -3.096 -6.238 -12.846 1.00 . A A . 44 LEU HD12 1 1
19 35189 1 1 9 LEU HD13 H -3.029 -6.310 -11.085 1.00 . A A . 44 LEU HD13 1 1
19 35190 1 1 9 LEU HD21 H -4.570 -4.867 -13.860 1.00 . A A . 44 LEU HD21 1 1
19 35191 1 1 9 LEU HD22 H -5.596 -3.779 -12.925 1.00 . A A . 44 LEU HD22 1 1
19 35192 1 1 9 LEU HD23 H -5.630 -5.514 -12.607 1.00 . A A . 44 LEU HD23 1 1
19 35193 1 1 9 LEU HG H -3.355 -3.603 -12.093 1.00 . A A . 44 LEU HG 1 1
19 35194 1 1 9 LEU N N -5.353 -2.644 -8.993 1.00 . A A . 44 LEU N 1 1
19 35195 1 1 9 LEU O O -7.585 -4.045 -11.339 1.00 . A A . 44 LEU O 1 1
19 35196 1 1 10 LYS C C -9.809 -4.146 -9.265 1.00 . A A . 45 LYS C 1 1
19 35197 1 1 10 LYS CA C -8.683 -5.153 -9.049 1.00 . A A . 45 LYS CA 1 1
19 35198 1 1 10 LYS CB C -8.840 -5.823 -7.682 1.00 . A A . 45 LYS CB 1 1
19 35199 1 1 10 LYS CD C -8.282 -7.837 -6.287 1.00 . A A . 45 LYS CD 1 1
19 35200 1 1 10 LYS CE C -7.109 -8.608 -5.703 1.00 . A A . 45 LYS CE 1 1
19 35201 1 1 10 LYS CG C -7.845 -6.945 -7.437 1.00 . A A . 45 LYS CG 1 1
19 35202 1 1 10 LYS H H -6.818 -4.439 -8.347 1.00 . A A . 45 LYS H 1 1
19 35203 1 1 10 LYS HA H -8.738 -5.907 -9.819 1.00 . A A . 45 LYS HA 1 1
19 35204 1 1 10 LYS HB2 H -8.708 -5.078 -6.911 1.00 . A A . 45 LYS HB2 1 1
19 35205 1 1 10 LYS HB3 H -9.837 -6.233 -7.608 1.00 . A A . 45 LYS HB3 1 1
19 35206 1 1 10 LYS HD2 H -8.717 -7.223 -5.512 1.00 . A A . 45 LYS HD2 1 1
19 35207 1 1 10 LYS HD3 H -9.020 -8.540 -6.649 1.00 . A A . 45 LYS HD3 1 1
19 35208 1 1 10 LYS HE2 H -6.260 -7.945 -5.630 1.00 . A A . 45 LYS HE2 1 1
19 35209 1 1 10 LYS HE3 H -7.379 -8.955 -4.717 1.00 . A A . 45 LYS HE3 1 1
19 35210 1 1 10 LYS HG2 H -7.764 -7.543 -8.332 1.00 . A A . 45 LYS HG2 1 1
19 35211 1 1 10 LYS HG3 H -6.882 -6.514 -7.201 1.00 . A A . 45 LYS HG3 1 1
19 35212 1 1 10 LYS HZ1 H -5.858 -9.584 -7.062 1.00 . A A . 45 LYS HZ1 1 1
19 35213 1 1 10 LYS HZ2 H -7.495 -9.977 -7.232 1.00 . A A . 45 LYS HZ2 1 1
19 35214 1 1 10 LYS HZ3 H -6.600 -10.619 -5.949 1.00 . A A . 45 LYS HZ3 1 1
19 35215 1 1 10 LYS N N -7.381 -4.505 -9.147 1.00 . A A . 45 LYS N 1 1
19 35216 1 1 10 LYS NZ N -6.739 -9.779 -6.546 1.00 . A A . 45 LYS NZ 1 1
19 35217 1 1 10 LYS O O -10.663 -4.331 -10.133 1.00 . A A . 45 LYS O 1 1
19 35218 1 1 11 THR C C -10.924 -1.514 -10.002 1.00 . A A . 46 THR C 1 1
19 35219 1 1 11 THR CA C -10.824 -2.044 -8.576 1.00 . A A . 46 THR CA 1 1
19 35220 1 1 11 THR CB C -10.533 -0.870 -7.623 1.00 . A A . 46 THR CB 1 1
19 35221 1 1 11 THR CG2 C -11.741 0.047 -7.509 1.00 . A A . 46 THR CG2 1 1
19 35222 1 1 11 THR H H -9.097 -2.989 -7.799 1.00 . A A . 46 THR H 1 1
19 35223 1 1 11 THR HA H -11.772 -2.481 -8.297 1.00 . A A . 46 THR HA 1 1
19 35224 1 1 11 THR HB H -9.704 -0.301 -8.019 1.00 . A A . 46 THR HB 1 1
19 35225 1 1 11 THR HG1 H -10.980 -1.582 -5.839 1.00 . A A . 46 THR HG1 1 1
19 35226 1 1 11 THR HG21 H -12.255 0.085 -8.458 1.00 . A A . 46 THR HG21 1 1
19 35227 1 1 11 THR HG22 H -11.415 1.040 -7.237 1.00 . A A . 46 THR HG22 1 1
19 35228 1 1 11 THR HG23 H -12.411 -0.332 -6.752 1.00 . A A . 46 THR HG23 1 1
19 35229 1 1 11 THR N N -9.804 -3.080 -8.471 1.00 . A A . 46 THR N 1 1
19 35230 1 1 11 THR O O -12.018 -1.395 -10.555 1.00 . A A . 46 THR O 1 1
19 35231 1 1 11 THR OG1 O -10.181 -1.367 -6.327 1.00 . A A . 46 THR OG1 1 1
19 35232 1 1 12 VAL C C -10.119 -1.757 -12.963 1.00 . A A . 47 VAL C 1 1
19 35233 1 1 12 VAL CA C -9.735 -0.680 -11.955 1.00 . A A . 47 VAL CA 1 1
19 35234 1 1 12 VAL CB C -8.337 -0.137 -12.307 1.00 . A A . 47 VAL CB 1 1
19 35235 1 1 12 VAL CG1 C -7.316 -1.264 -12.328 1.00 . A A . 47 VAL CG1 1 1
19 35236 1 1 12 VAL CG2 C -8.369 0.589 -13.644 1.00 . A A . 47 VAL CG2 1 1
19 35237 1 1 12 VAL H H -8.937 -1.313 -10.100 1.00 . A A . 47 VAL H 1 1
19 35238 1 1 12 VAL HA H -10.442 0.134 -12.026 1.00 . A A . 47 VAL HA 1 1
19 35239 1 1 12 VAL HB H -8.045 0.570 -11.545 1.00 . A A . 47 VAL HB 1 1
19 35240 1 1 12 VAL HG11 H -6.332 -0.855 -12.504 1.00 . A A . 47 VAL HG11 1 1
19 35241 1 1 12 VAL HG12 H -7.329 -1.779 -11.378 1.00 . A A . 47 VAL HG12 1 1
19 35242 1 1 12 VAL HG13 H -7.563 -1.959 -13.118 1.00 . A A . 47 VAL HG13 1 1
19 35243 1 1 12 VAL HG21 H -9.006 1.457 -13.567 1.00 . A A . 47 VAL HG21 1 1
19 35244 1 1 12 VAL HG22 H -7.369 0.897 -13.909 1.00 . A A . 47 VAL HG22 1 1
19 35245 1 1 12 VAL HG23 H -8.755 -0.074 -14.405 1.00 . A A . 47 VAL HG23 1 1
19 35246 1 1 12 VAL N N -9.776 -1.196 -10.592 1.00 . A A . 47 VAL N 1 1
19 35247 1 1 12 VAL O O -10.751 -1.474 -13.981 1.00 . A A . 47 VAL O 1 1
19 35248 1 1 13 LYS C C -11.543 -4.312 -13.685 1.00 . A A . 48 LYS C 1 1
19 35249 1 1 13 LYS CA C -10.036 -4.118 -13.553 1.00 . A A . 48 LYS CA 1 1
19 35250 1 1 13 LYS CB C -9.391 -5.399 -13.020 1.00 . A A . 48 LYS CB 1 1
19 35251 1 1 13 LYS CD C -10.990 -7.336 -13.002 1.00 . A A . 48 LYS CD 1 1
19 35252 1 1 13 LYS CE C -10.953 -8.845 -13.189 1.00 . A A . 48 LYS CE 1 1
19 35253 1 1 13 LYS CG C -9.849 -6.655 -13.740 1.00 . A A . 48 LYS CG 1 1
19 35254 1 1 13 LYS H H -9.230 -3.158 -11.847 1.00 . A A . 48 LYS H 1 1
19 35255 1 1 13 LYS HA H -9.627 -3.896 -14.527 1.00 . A A . 48 LYS HA 1 1
19 35256 1 1 13 LYS HB2 H -8.319 -5.319 -13.127 1.00 . A A . 48 LYS HB2 1 1
19 35257 1 1 13 LYS HB3 H -9.633 -5.501 -11.972 1.00 . A A . 48 LYS HB3 1 1
19 35258 1 1 13 LYS HD2 H -10.909 -7.113 -11.948 1.00 . A A . 48 LYS HD2 1 1
19 35259 1 1 13 LYS HD3 H -11.929 -6.957 -13.381 1.00 . A A . 48 LYS HD3 1 1
19 35260 1 1 13 LYS HE2 H -9.989 -9.211 -12.871 1.00 . A A . 48 LYS HE2 1 1
19 35261 1 1 13 LYS HE3 H -11.726 -9.289 -12.579 1.00 . A A . 48 LYS HE3 1 1
19 35262 1 1 13 LYS HG2 H -10.184 -6.390 -14.731 1.00 . A A . 48 LYS HG2 1 1
19 35263 1 1 13 LYS HG3 H -9.018 -7.342 -13.811 1.00 . A A . 48 LYS HG3 1 1
19 35264 1 1 13 LYS HZ1 H -10.409 -9.859 -14.932 1.00 . A A . 48 LYS HZ1 1 1
19 35265 1 1 13 LYS HZ2 H -11.192 -8.386 -15.213 1.00 . A A . 48 LYS HZ2 1 1
19 35266 1 1 13 LYS HZ3 H -12.081 -9.732 -14.707 1.00 . A A . 48 LYS HZ3 1 1
19 35267 1 1 13 LYS N N -9.732 -2.995 -12.673 1.00 . A A . 48 LYS N 1 1
19 35268 1 1 13 LYS NZ N -11.174 -9.233 -14.610 1.00 . A A . 48 LYS NZ 1 1
19 35269 1 1 13 LYS O O -12.044 -4.653 -14.757 1.00 . A A . 48 LYS O 1 1
19 35270 1 1 14 LYS C C -14.386 -3.035 -13.232 1.00 . A A . 49 LYS C 1 1
19 35271 1 1 14 LYS CA C -13.713 -4.240 -12.583 1.00 . A A . 49 LYS CA 1 1
19 35272 1 1 14 LYS CB C -14.222 -4.412 -11.150 1.00 . A A . 49 LYS CB 1 1
19 35273 1 1 14 LYS CD C -14.430 -6.371 -9.592 1.00 . A A . 49 LYS CD 1 1
19 35274 1 1 14 LYS CE C -15.275 -7.220 -10.528 1.00 . A A . 49 LYS CE 1 1
19 35275 1 1 14 LYS CG C -13.475 -5.474 -10.362 1.00 . A A . 49 LYS CG 1 1
19 35276 1 1 14 LYS H H -11.805 -3.822 -11.765 1.00 . A A . 49 LYS H 1 1
19 35277 1 1 14 LYS HA H -13.959 -5.124 -13.151 1.00 . A A . 49 LYS HA 1 1
19 35278 1 1 14 LYS HB2 H -14.121 -3.470 -10.630 1.00 . A A . 49 LYS HB2 1 1
19 35279 1 1 14 LYS HB3 H -15.267 -4.686 -11.182 1.00 . A A . 49 LYS HB3 1 1
19 35280 1 1 14 LYS HD2 H -13.857 -7.025 -8.950 1.00 . A A . 49 LYS HD2 1 1
19 35281 1 1 14 LYS HD3 H -15.083 -5.755 -8.990 1.00 . A A . 49 LYS HD3 1 1
19 35282 1 1 14 LYS HE2 H -15.928 -6.571 -11.091 1.00 . A A . 49 LYS HE2 1 1
19 35283 1 1 14 LYS HE3 H -14.619 -7.746 -11.206 1.00 . A A . 49 LYS HE3 1 1
19 35284 1 1 14 LYS HG2 H -12.902 -6.081 -11.047 1.00 . A A . 49 LYS HG2 1 1
19 35285 1 1 14 LYS HG3 H -12.808 -4.989 -9.663 1.00 . A A . 49 LYS HG3 1 1
19 35286 1 1 14 LYS HZ1 H -16.900 -7.735 -9.321 1.00 . A A . 49 LYS HZ1 1 1
19 35287 1 1 14 LYS HZ2 H -15.525 -8.684 -9.060 1.00 . A A . 49 LYS HZ2 1 1
19 35288 1 1 14 LYS HZ3 H -16.472 -8.930 -10.439 1.00 . A A . 49 LYS HZ3 1 1
19 35289 1 1 14 LYS N N -12.262 -4.092 -12.589 1.00 . A A . 49 LYS N 1 1
19 35290 1 1 14 LYS NZ N -16.101 -8.211 -9.785 1.00 . A A . 49 LYS NZ 1 1
19 35291 1 1 14 LYS O O -15.229 -3.185 -14.116 1.00 . A A . 49 LYS O 1 1
19 35292 1 1 15 ALA C C -14.309 -0.498 -14.827 1.00 . A A . 50 ALA C 1 1
19 35293 1 1 15 ALA CA C -14.571 -0.611 -13.329 1.00 . A A . 50 ALA CA 1 1
19 35294 1 1 15 ALA CB C -14.002 0.596 -12.599 1.00 . A A . 50 ALA CB 1 1
19 35295 1 1 15 ALA H H -13.330 -1.787 -12.081 1.00 . A A . 50 ALA H 1 1
19 35296 1 1 15 ALA HA H -15.639 -0.632 -13.161 1.00 . A A . 50 ALA HA 1 1
19 35297 1 1 15 ALA HB1 H -14.773 1.344 -12.485 1.00 . A A . 50 ALA HB1 1 1
19 35298 1 1 15 ALA HB2 H -13.646 0.294 -11.625 1.00 . A A . 50 ALA HB2 1 1
19 35299 1 1 15 ALA HB3 H -13.183 1.008 -13.169 1.00 . A A . 50 ALA HB3 1 1
19 35300 1 1 15 ALA N N -14.007 -1.841 -12.788 1.00 . A A . 50 ALA N 1 1
19 35301 1 1 15 ALA O O -15.082 0.122 -15.557 1.00 . A A . 50 ALA O 1 1
19 35302 1 1 16 SER C C -13.989 -1.578 -17.560 1.00 . A A . 51 SER C 1 1
19 35303 1 1 16 SER CA C -12.847 -1.065 -16.689 1.00 . A A . 51 SER CA 1 1
19 35304 1 1 16 SER CB C -11.589 -1.901 -16.933 1.00 . A A . 51 SER CB 1 1
19 35305 1 1 16 SER H H -12.637 -1.581 -14.646 1.00 . A A . 51 SER H 1 1
19 35306 1 1 16 SER HA H -12.643 -0.038 -16.952 1.00 . A A . 51 SER HA 1 1
19 35307 1 1 16 SER HB2 H -10.795 -1.546 -16.293 1.00 . A A . 51 SER HB2 1 1
19 35308 1 1 16 SER HB3 H -11.799 -2.936 -16.706 1.00 . A A . 51 SER HB3 1 1
19 35309 1 1 16 SER HG H -11.889 -2.055 -18.862 1.00 . A A . 51 SER HG 1 1
19 35310 1 1 16 SER N N -13.214 -1.102 -15.278 1.00 . A A . 51 SER N 1 1
19 35311 1 1 16 SER O O -14.253 -1.045 -18.638 1.00 . A A . 51 SER O 1 1
19 35312 1 1 16 SER OG O -11.167 -1.805 -18.282 1.00 . A A . 51 SER OG 1 1
19 35313 1 1 17 LYS C C -16.897 -2.186 -18.020 1.00 . A A . 52 LYS C 1 1
19 35314 1 1 17 LYS CA C -15.781 -3.206 -17.819 1.00 . A A . 52 LYS CA 1 1
19 35315 1 1 17 LYS CB C -16.321 -4.428 -17.073 1.00 . A A . 52 LYS CB 1 1
19 35316 1 1 17 LYS CD C -17.500 -5.400 -19.067 1.00 . A A . 52 LYS CD 1 1
19 35317 1 1 17 LYS CE C -18.851 -5.740 -19.677 1.00 . A A . 52 LYS CE 1 1
19 35318 1 1 17 LYS CG C -17.639 -4.944 -17.624 1.00 . A A . 52 LYS CG 1 1
19 35319 1 1 17 LYS H H -14.409 -3.001 -16.220 1.00 . A A . 52 LYS H 1 1
19 35320 1 1 17 LYS HA H -15.415 -3.518 -18.785 1.00 . A A . 52 LYS HA 1 1
19 35321 1 1 17 LYS HB2 H -15.593 -5.224 -17.134 1.00 . A A . 52 LYS HB2 1 1
19 35322 1 1 17 LYS HB3 H -16.468 -4.166 -16.035 1.00 . A A . 52 LYS HB3 1 1
19 35323 1 1 17 LYS HD2 H -17.046 -4.609 -19.644 1.00 . A A . 52 LYS HD2 1 1
19 35324 1 1 17 LYS HD3 H -16.870 -6.278 -19.098 1.00 . A A . 52 LYS HD3 1 1
19 35325 1 1 17 LYS HE2 H -18.690 -6.271 -20.602 1.00 . A A . 52 LYS HE2 1 1
19 35326 1 1 17 LYS HE3 H -19.393 -6.372 -18.989 1.00 . A A . 52 LYS HE3 1 1
19 35327 1 1 17 LYS HG2 H -17.969 -5.779 -17.024 1.00 . A A . 52 LYS HG2 1 1
19 35328 1 1 17 LYS HG3 H -18.374 -4.152 -17.576 1.00 . A A . 52 LYS HG3 1 1
19 35329 1 1 17 LYS HZ1 H -20.458 -4.752 -20.574 1.00 . A A . 52 LYS HZ1 1 1
19 35330 1 1 17 LYS HZ2 H -19.069 -3.799 -20.417 1.00 . A A . 52 LYS HZ2 1 1
19 35331 1 1 17 LYS HZ3 H -20.027 -4.127 -19.063 1.00 . A A . 52 LYS HZ3 1 1
19 35332 1 1 17 LYS N N -14.666 -2.619 -17.086 1.00 . A A . 52 LYS N 1 1
19 35333 1 1 17 LYS NZ N -19.658 -4.519 -19.952 1.00 . A A . 52 LYS NZ 1 1
19 35334 1 1 17 LYS O O -17.588 -2.201 -19.038 1.00 . A A . 52 LYS O 1 1
19 35335 1 1 18 ALA C C -17.653 0.886 -18.006 1.00 . A A . 53 ALA C 1 1
19 35336 1 1 18 ALA CA C -18.095 -0.271 -17.117 1.00 . A A . 53 ALA CA 1 1
19 35337 1 1 18 ALA CB C -18.437 0.234 -15.723 1.00 . A A . 53 ALA CB 1 1
19 35338 1 1 18 ALA H H -16.484 -1.339 -16.257 1.00 . A A . 53 ALA H 1 1
19 35339 1 1 18 ALA HA H -18.984 -0.717 -17.539 1.00 . A A . 53 ALA HA 1 1
19 35340 1 1 18 ALA HB1 H -19.414 0.693 -15.736 1.00 . A A . 53 ALA HB1 1 1
19 35341 1 1 18 ALA HB2 H -18.438 -0.595 -15.031 1.00 . A A . 53 ALA HB2 1 1
19 35342 1 1 18 ALA HB3 H -17.701 0.961 -15.413 1.00 . A A . 53 ALA HB3 1 1
19 35343 1 1 18 ALA N N -17.066 -1.300 -17.044 1.00 . A A . 53 ALA N 1 1
19 35344 1 1 18 ALA O O -18.413 1.825 -18.246 1.00 . A A . 53 ALA O 1 1
19 35345 1 1 19 LYS C C -15.776 3.183 -18.613 1.00 . A A . 54 LYS C 1 1
19 35346 1 1 19 LYS CA C -15.874 1.855 -19.357 1.00 . A A . 54 LYS CA 1 1
19 35347 1 1 19 LYS CB C -16.746 2.019 -20.604 1.00 . A A . 54 LYS CB 1 1
19 35348 1 1 19 LYS CD C -16.658 1.695 -23.093 1.00 . A A . 54 LYS CD 1 1
19 35349 1 1 19 LYS CE C -15.679 1.401 -24.219 1.00 . A A . 54 LYS CE 1 1
19 35350 1 1 19 LYS CG C -15.950 2.263 -21.874 1.00 . A A . 54 LYS CG 1 1
19 35351 1 1 19 LYS H H -15.860 0.040 -18.266 1.00 . A A . 54 LYS H 1 1
19 35352 1 1 19 LYS HA H -14.883 1.551 -19.658 1.00 . A A . 54 LYS HA 1 1
19 35353 1 1 19 LYS HB2 H -17.334 1.124 -20.738 1.00 . A A . 54 LYS HB2 1 1
19 35354 1 1 19 LYS HB3 H -17.411 2.858 -20.455 1.00 . A A . 54 LYS HB3 1 1
19 35355 1 1 19 LYS HD2 H -17.155 0.777 -22.815 1.00 . A A . 54 LYS HD2 1 1
19 35356 1 1 19 LYS HD3 H -17.389 2.411 -23.440 1.00 . A A . 54 LYS HD3 1 1
19 35357 1 1 19 LYS HE2 H -14.716 1.809 -23.957 1.00 . A A . 54 LYS HE2 1 1
19 35358 1 1 19 LYS HE3 H -15.597 0.330 -24.336 1.00 . A A . 54 LYS HE3 1 1
19 35359 1 1 19 LYS HG2 H -15.821 3.326 -22.010 1.00 . A A . 54 LYS HG2 1 1
19 35360 1 1 19 LYS HG3 H -14.983 1.790 -21.778 1.00 . A A . 54 LYS HG3 1 1
19 35361 1 1 19 LYS HZ1 H -16.760 2.800 -25.332 1.00 . A A . 54 LYS HZ1 1 1
19 35362 1 1 19 LYS HZ2 H -16.630 1.286 -26.076 1.00 . A A . 54 LYS HZ2 1 1
19 35363 1 1 19 LYS HZ3 H -15.301 2.332 -26.051 1.00 . A A . 54 LYS HZ3 1 1
19 35364 1 1 19 LYS N N -16.419 0.814 -18.493 1.00 . A A . 54 LYS N 1 1
19 35365 1 1 19 LYS NZ N -16.124 1.997 -25.510 1.00 . A A . 54 LYS NZ 1 1
19 35366 1 1 19 LYS O O -16.086 4.238 -19.164 1.00 . A A . 54 LYS O 1 1
19 35367 1 1 20 ASN C C -13.775 4.859 -16.601 1.00 . A A . 55 ASN C 1 1
19 35368 1 1 20 ASN CA C -15.202 4.322 -16.540 1.00 . A A . 55 ASN CA 1 1
19 35369 1 1 20 ASN CB C -15.583 4.021 -15.089 1.00 . A A . 55 ASN CB 1 1
19 35370 1 1 20 ASN CG C -14.494 3.268 -14.349 1.00 . A A . 55 ASN CG 1 1
19 35371 1 1 20 ASN H H -15.109 2.252 -16.974 1.00 . A A . 55 ASN H 1 1
19 35372 1 1 20 ASN HA H -15.874 5.071 -16.931 1.00 . A A . 55 ASN HA 1 1
19 35373 1 1 20 ASN HB2 H -15.766 4.951 -14.571 1.00 . A A . 55 ASN HB2 1 1
19 35374 1 1 20 ASN HB3 H -16.482 3.423 -15.075 1.00 . A A . 55 ASN HB3 1 1
19 35375 1 1 20 ASN HD21 H -14.789 4.384 -12.729 1.00 . A A . 55 ASN HD21 1 1
19 35376 1 1 20 ASN HD22 H -13.557 3.180 -12.598 1.00 . A A . 55 ASN HD22 1 1
19 35377 1 1 20 ASN N N -15.341 3.123 -17.358 1.00 . A A . 55 ASN N 1 1
19 35378 1 1 20 ASN ND2 N -14.256 3.649 -13.099 1.00 . A A . 55 ASN ND2 1 1
19 35379 1 1 20 ASN O O -13.525 6.024 -16.288 1.00 . A A . 55 ASN O 1 1
19 35380 1 1 20 ASN OD1 O -13.875 2.355 -14.895 1.00 . A A . 55 ASN OD1 1 1
19 35381 1 1 21 VAL C C -11.104 4.855 -18.525 1.00 . A A . 56 VAL C 1 1
19 35382 1 1 21 VAL CA C -11.442 4.392 -17.112 1.00 . A A . 56 VAL CA 1 1
19 35383 1 1 21 VAL CB C -10.507 3.230 -16.727 1.00 . A A . 56 VAL CB 1 1
19 35384 1 1 21 VAL CG1 C -10.593 2.112 -17.754 1.00 . A A . 56 VAL CG1 1 1
19 35385 1 1 21 VAL CG2 C -9.075 3.724 -16.584 1.00 . A A . 56 VAL CG2 1 1
19 35386 1 1 21 VAL H H -13.104 3.089 -17.243 1.00 . A A . 56 VAL H 1 1
19 35387 1 1 21 VAL HA H -11.269 5.208 -16.425 1.00 . A A . 56 VAL HA 1 1
19 35388 1 1 21 VAL HB H -10.827 2.838 -15.773 1.00 . A A . 56 VAL HB 1 1
19 35389 1 1 21 VAL HG11 H -10.323 2.495 -18.727 1.00 . A A . 56 VAL HG11 1 1
19 35390 1 1 21 VAL HG12 H -9.917 1.316 -17.478 1.00 . A A . 56 VAL HG12 1 1
19 35391 1 1 21 VAL HG13 H -11.603 1.731 -17.786 1.00 . A A . 56 VAL HG13 1 1
19 35392 1 1 21 VAL HG21 H -8.690 3.999 -17.554 1.00 . A A . 56 VAL HG21 1 1
19 35393 1 1 21 VAL HG22 H -9.055 4.584 -15.931 1.00 . A A . 56 VAL HG22 1 1
19 35394 1 1 21 VAL HG23 H -8.463 2.939 -16.163 1.00 . A A . 56 VAL HG23 1 1
19 35395 1 1 21 VAL N N -12.843 4.003 -17.007 1.00 . A A . 56 VAL N 1 1
19 35396 1 1 21 VAL O O -11.717 4.415 -19.498 1.00 . A A . 56 VAL O 1 1
19 35397 1 1 22 LYS C C -8.192 6.129 -20.102 1.00 . A A . 57 LYS C 1 1
19 35398 1 1 22 LYS CA C -9.701 6.268 -19.925 1.00 . A A . 57 LYS CA 1 1
19 35399 1 1 22 LYS CB C -10.108 7.736 -20.063 1.00 . A A . 57 LYS CB 1 1
19 35400 1 1 22 LYS CD C -11.839 9.379 -20.847 1.00 . A A . 57 LYS CD 1 1
19 35401 1 1 22 LYS CE C -11.519 9.670 -22.305 1.00 . A A . 57 LYS CE 1 1
19 35402 1 1 22 LYS CG C -11.552 7.930 -20.493 1.00 . A A . 57 LYS CG 1 1
19 35403 1 1 22 LYS H H -9.672 6.058 -17.819 1.00 . A A . 57 LYS H 1 1
19 35404 1 1 22 LYS HA H -10.195 5.692 -20.693 1.00 . A A . 57 LYS HA 1 1
19 35405 1 1 22 LYS HB2 H -9.969 8.227 -19.111 1.00 . A A . 57 LYS HB2 1 1
19 35406 1 1 22 LYS HB3 H -9.470 8.207 -20.797 1.00 . A A . 57 LYS HB3 1 1
19 35407 1 1 22 LYS HD2 H -12.885 9.583 -20.672 1.00 . A A . 57 LYS HD2 1 1
19 35408 1 1 22 LYS HD3 H -11.235 10.020 -20.220 1.00 . A A . 57 LYS HD3 1 1
19 35409 1 1 22 LYS HE2 H -10.557 9.242 -22.542 1.00 . A A . 57 LYS HE2 1 1
19 35410 1 1 22 LYS HE3 H -12.278 9.214 -22.924 1.00 . A A . 57 LYS HE3 1 1
19 35411 1 1 22 LYS HG2 H -11.746 7.313 -21.358 1.00 . A A . 57 LYS HG2 1 1
19 35412 1 1 22 LYS HG3 H -12.202 7.631 -19.683 1.00 . A A . 57 LYS HG3 1 1
19 35413 1 1 22 LYS HZ1 H -12.425 11.547 -22.450 1.00 . A A . 57 LYS HZ1 1 1
19 35414 1 1 22 LYS HZ2 H -11.175 11.301 -23.563 1.00 . A A . 57 LYS HZ2 1 1
19 35415 1 1 22 LYS HZ3 H -10.813 11.601 -21.939 1.00 . A A . 57 LYS HZ3 1 1
19 35416 1 1 22 LYS N N -10.123 5.745 -18.631 1.00 . A A . 57 LYS N 1 1
19 35417 1 1 22 LYS NZ N -11.481 11.132 -22.584 1.00 . A A . 57 LYS NZ 1 1
19 35418 1 1 22 LYS O O -7.462 5.911 -19.135 1.00 . A A . 57 LYS O 1 1
19 35419 1 1 23 ARG C C -5.902 7.149 -22.719 1.00 . A A . 58 ARG C 1 1
19 35420 1 1 23 ARG CA C -6.310 6.146 -21.644 1.00 . A A . 58 ARG CA 1 1
19 35421 1 1 23 ARG CB C -5.973 4.726 -22.103 1.00 . A A . 58 ARG CB 1 1
19 35422 1 1 23 ARG CD C -6.511 2.275 -21.961 1.00 . A A . 58 ARG CD 1 1
19 35423 1 1 23 ARG CG C -6.720 3.646 -21.337 1.00 . A A . 58 ARG CG 1 1
19 35424 1 1 23 ARG CZ C -7.939 0.875 -20.531 1.00 . A A . 58 ARG CZ 1 1
19 35425 1 1 23 ARG H H -8.363 6.430 -22.071 1.00 . A A . 58 ARG H 1 1
19 35426 1 1 23 ARG HA H -5.760 6.363 -20.740 1.00 . A A . 58 ARG HA 1 1
19 35427 1 1 23 ARG HB2 H -6.221 4.630 -23.150 1.00 . A A . 58 ARG HB2 1 1
19 35428 1 1 23 ARG HB3 H -4.914 4.561 -21.975 1.00 . A A . 58 ARG HB3 1 1
19 35429 1 1 23 ARG HD2 H -6.379 2.395 -23.026 1.00 . A A . 58 ARG HD2 1 1
19 35430 1 1 23 ARG HD3 H -5.622 1.833 -21.537 1.00 . A A . 58 ARG HD3 1 1
19 35431 1 1 23 ARG HE H -8.213 1.159 -22.486 1.00 . A A . 58 ARG HE 1 1
19 35432 1 1 23 ARG HG2 H -6.359 3.624 -20.319 1.00 . A A . 58 ARG HG2 1 1
19 35433 1 1 23 ARG HG3 H -7.775 3.878 -21.343 1.00 . A A . 58 ARG HG3 1 1
19 35434 1 1 23 ARG HH11 H -6.398 1.769 -19.579 1.00 . A A . 58 ARG HH11 1 1
19 35435 1 1 23 ARG HH12 H -7.412 0.780 -18.582 1.00 . A A . 58 ARG HH12 1 1
19 35436 1 1 23 ARG HH21 H -9.556 -0.147 -21.185 1.00 . A A . 58 ARG HH21 1 1
19 35437 1 1 23 ARG HH22 H -9.208 -0.310 -19.497 1.00 . A A . 58 ARG HH22 1 1
19 35438 1 1 23 ARG N N -7.732 6.257 -21.342 1.00 . A A . 58 ARG N 1 1
19 35439 1 1 23 ARG NE N -7.644 1.386 -21.722 1.00 . A A . 58 ARG NE 1 1
19 35440 1 1 23 ARG NH1 N -7.188 1.165 -19.478 1.00 . A A . 58 ARG NH1 1 1
19 35441 1 1 23 ARG NH2 N -8.987 0.074 -20.393 1.00 . A A . 58 ARG NH2 1 1
19 35442 1 1 23 ARG O O -6.545 7.251 -23.763 1.00 . A A . 58 ARG O 1 1
19 35443 1 1 24 GLY C C -4.086 10.221 -22.767 1.00 . A A . 59 GLY C 1 1
19 35444 1 1 24 GLY CA C -4.356 8.875 -23.410 1.00 . A A . 59 GLY CA 1 1
19 35445 1 1 24 GLY H H -4.356 7.765 -21.606 1.00 . A A . 59 GLY H 1 1
19 35446 1 1 24 GLY HA2 H -3.443 8.514 -23.860 1.00 . A A . 59 GLY HA2 1 1
19 35447 1 1 24 GLY HA3 H -5.101 9.000 -24.181 1.00 . A A . 59 GLY HA3 1 1
19 35448 1 1 24 GLY N N -4.830 7.889 -22.456 1.00 . A A . 59 GLY N 1 1
19 35449 1 1 24 GLY O O -4.892 10.712 -21.976 1.00 . A A . 59 GLY O 1 1
19 35450 1 1 25 VAL C C -3.681 13.144 -22.767 1.00 . A A . 60 VAL C 1 1
19 35451 1 1 25 VAL CA C -2.574 12.117 -22.555 1.00 . A A . 60 VAL CA 1 1
19 35452 1 1 25 VAL CB C -1.273 12.642 -23.190 1.00 . A A . 60 VAL CB 1 1
19 35453 1 1 25 VAL CG1 C -1.396 12.678 -24.706 1.00 . A A . 60 VAL CG1 1 1
19 35454 1 1 25 VAL CG2 C -0.931 14.019 -22.642 1.00 . A A . 60 VAL CG2 1 1
19 35455 1 1 25 VAL H H -2.347 10.378 -23.740 1.00 . A A . 60 VAL H 1 1
19 35456 1 1 25 VAL HA H -2.409 11.995 -21.494 1.00 . A A . 60 VAL HA 1 1
19 35457 1 1 25 VAL HB H -0.472 11.965 -22.932 1.00 . A A . 60 VAL HB 1 1
19 35458 1 1 25 VAL HG11 H -2.080 13.463 -24.993 1.00 . A A . 60 VAL HG11 1 1
19 35459 1 1 25 VAL HG12 H -0.425 12.867 -25.141 1.00 . A A . 60 VAL HG12 1 1
19 35460 1 1 25 VAL HG13 H -1.770 11.728 -25.059 1.00 . A A . 60 VAL HG13 1 1
19 35461 1 1 25 VAL HG21 H 0.140 14.159 -22.661 1.00 . A A . 60 VAL HG21 1 1
19 35462 1 1 25 VAL HG22 H -1.404 14.775 -23.249 1.00 . A A . 60 VAL HG22 1 1
19 35463 1 1 25 VAL HG23 H -1.286 14.100 -21.624 1.00 . A A . 60 VAL HG23 1 1
19 35464 1 1 25 VAL N N -2.949 10.820 -23.105 1.00 . A A . 60 VAL N 1 1
19 35465 1 1 25 VAL O O -3.968 13.956 -21.887 1.00 . A A . 60 VAL O 1 1
19 35466 1 1 26 LYS C C -6.575 13.821 -23.347 1.00 . A A . 61 LYS C 1 1
19 35467 1 1 26 LYS CA C -5.379 14.028 -24.271 1.00 . A A . 61 LYS CA 1 1
19 35468 1 1 26 LYS CB C -5.809 13.844 -25.728 1.00 . A A . 61 LYS CB 1 1
19 35469 1 1 26 LYS CD C -6.797 15.099 -27.667 1.00 . A A . 61 LYS CD 1 1
19 35470 1 1 26 LYS CE C -6.148 14.726 -28.991 1.00 . A A . 61 LYS CE 1 1
19 35471 1 1 26 LYS CG C -5.781 15.129 -26.537 1.00 . A A . 61 LYS CG 1 1
19 35472 1 1 26 LYS H H -4.028 12.432 -24.603 1.00 . A A . 61 LYS H 1 1
19 35473 1 1 26 LYS HA H -5.006 15.032 -24.139 1.00 . A A . 61 LYS HA 1 1
19 35474 1 1 26 LYS HB2 H -5.148 13.132 -26.199 1.00 . A A . 61 LYS HB2 1 1
19 35475 1 1 26 LYS HB3 H -6.816 13.454 -25.747 1.00 . A A . 61 LYS HB3 1 1
19 35476 1 1 26 LYS HD2 H -7.560 14.371 -27.434 1.00 . A A . 61 LYS HD2 1 1
19 35477 1 1 26 LYS HD3 H -7.247 16.077 -27.760 1.00 . A A . 61 LYS HD3 1 1
19 35478 1 1 26 LYS HE2 H -6.903 14.735 -29.762 1.00 . A A . 61 LYS HE2 1 1
19 35479 1 1 26 LYS HE3 H -5.388 15.457 -29.223 1.00 . A A . 61 LYS HE3 1 1
19 35480 1 1 26 LYS HG2 H -6.007 15.960 -25.886 1.00 . A A . 61 LYS HG2 1 1
19 35481 1 1 26 LYS HG3 H -4.793 15.257 -26.957 1.00 . A A . 61 LYS HG3 1 1
19 35482 1 1 26 LYS HZ1 H -4.516 13.456 -28.697 1.00 . A A . 61 LYS HZ1 1 1
19 35483 1 1 26 LYS HZ2 H -5.609 12.907 -29.865 1.00 . A A . 61 LYS HZ2 1 1
19 35484 1 1 26 LYS HZ3 H -5.996 12.789 -28.224 1.00 . A A . 61 LYS HZ3 1 1
19 35485 1 1 26 LYS N N -4.301 13.103 -23.941 1.00 . A A . 61 LYS N 1 1
19 35486 1 1 26 LYS NZ N -5.523 13.375 -28.940 1.00 . A A . 61 LYS NZ 1 1
19 35487 1 1 26 LYS O O -7.278 14.772 -23.006 1.00 . A A . 61 LYS O 1 1
19 35488 1 1 27 GLU C C -7.690 12.835 -20.669 1.00 . A A . 62 GLU C 1 1
19 35489 1 1 27 GLU CA C -7.909 12.245 -22.059 1.00 . A A . 62 GLU CA 1 1
19 35490 1 1 27 GLU CB C -8.078 10.728 -21.960 1.00 . A A . 62 GLU CB 1 1
19 35491 1 1 27 GLU CD C -8.892 10.613 -24.348 1.00 . A A . 62 GLU CD 1 1
19 35492 1 1 27 GLU CG C -7.977 10.015 -23.298 1.00 . A A . 62 GLU CG 1 1
19 35493 1 1 27 GLU H H -6.202 11.859 -23.250 1.00 . A A . 62 GLU H 1 1
19 35494 1 1 27 GLU HA H -8.806 12.671 -22.481 1.00 . A A . 62 GLU HA 1 1
19 35495 1 1 27 GLU HB2 H -7.314 10.334 -21.306 1.00 . A A . 62 GLU HB2 1 1
19 35496 1 1 27 GLU HB3 H -9.048 10.513 -21.534 1.00 . A A . 62 GLU HB3 1 1
19 35497 1 1 27 GLU HG2 H -6.959 10.081 -23.650 1.00 . A A . 62 GLU HG2 1 1
19 35498 1 1 27 GLU HG3 H -8.242 8.977 -23.159 1.00 . A A . 62 GLU HG3 1 1
19 35499 1 1 27 GLU N N -6.798 12.574 -22.944 1.00 . A A . 62 GLU N 1 1
19 35500 1 1 27 GLU O O -8.527 13.580 -20.160 1.00 . A A . 62 GLU O 1 1
19 35501 1 1 27 GLU OE1 O -8.597 11.727 -24.828 1.00 . A A . 62 GLU OE1 1 1
19 35502 1 1 27 GLU OE2 O -9.905 9.966 -24.690 1.00 . A A . 62 GLU OE2 1 1
19 35503 1 1 28 VAL C C -6.274 14.516 -18.683 1.00 . A A . 63 VAL C 1 1
19 35504 1 1 28 VAL CA C -6.228 12.993 -18.729 1.00 . A A . 63 VAL CA 1 1
19 35505 1 1 28 VAL CB C -4.831 12.519 -18.284 1.00 . A A . 63 VAL CB 1 1
19 35506 1 1 28 VAL CG1 C -4.865 11.048 -17.898 1.00 . A A . 63 VAL CG1 1 1
19 35507 1 1 28 VAL CG2 C -3.809 12.767 -19.383 1.00 . A A . 63 VAL CG2 1 1
19 35508 1 1 28 VAL H H -5.930 11.899 -20.517 1.00 . A A . 63 VAL H 1 1
19 35509 1 1 28 VAL HA H -6.957 12.599 -18.036 1.00 . A A . 63 VAL HA 1 1
19 35510 1 1 28 VAL HB H -4.540 13.089 -17.415 1.00 . A A . 63 VAL HB 1 1
19 35511 1 1 28 VAL HG11 H -5.514 10.914 -17.045 1.00 . A A . 63 VAL HG11 1 1
19 35512 1 1 28 VAL HG12 H -5.236 10.466 -18.729 1.00 . A A . 63 VAL HG12 1 1
19 35513 1 1 28 VAL HG13 H -3.867 10.719 -17.645 1.00 . A A . 63 VAL HG13 1 1
19 35514 1 1 28 VAL HG21 H -2.867 12.317 -19.108 1.00 . A A . 63 VAL HG21 1 1
19 35515 1 1 28 VAL HG22 H -4.161 12.332 -20.306 1.00 . A A . 63 VAL HG22 1 1
19 35516 1 1 28 VAL HG23 H -3.674 13.831 -19.516 1.00 . A A . 63 VAL HG23 1 1
19 35517 1 1 28 VAL N N -6.558 12.497 -20.060 1.00 . A A . 63 VAL N 1 1
19 35518 1 1 28 VAL O O -6.853 15.103 -17.770 1.00 . A A . 63 VAL O 1 1
19 35519 1 1 29 VAL C C -7.042 17.182 -19.810 1.00 . A A . 64 VAL C 1 1
19 35520 1 1 29 VAL CA C -5.631 16.607 -19.751 1.00 . A A . 64 VAL CA 1 1
19 35521 1 1 29 VAL CB C -4.840 17.091 -20.981 1.00 . A A . 64 VAL CB 1 1
19 35522 1 1 29 VAL CG1 C -4.901 18.606 -21.093 1.00 . A A . 64 VAL CG1 1 1
19 35523 1 1 29 VAL CG2 C -3.398 16.611 -20.909 1.00 . A A . 64 VAL CG2 1 1
19 35524 1 1 29 VAL H H -5.215 14.628 -20.376 1.00 . A A . 64 VAL H 1 1
19 35525 1 1 29 VAL HA H -5.139 16.977 -18.864 1.00 . A A . 64 VAL HA 1 1
19 35526 1 1 29 VAL HB H -5.294 16.668 -21.865 1.00 . A A . 64 VAL HB 1 1
19 35527 1 1 29 VAL HG11 H -4.904 19.040 -20.104 1.00 . A A . 64 VAL HG11 1 1
19 35528 1 1 29 VAL HG12 H -4.041 18.962 -21.641 1.00 . A A . 64 VAL HG12 1 1
19 35529 1 1 29 VAL HG13 H -5.804 18.892 -21.614 1.00 . A A . 64 VAL HG13 1 1
19 35530 1 1 29 VAL HG21 H -3.312 15.840 -20.158 1.00 . A A . 64 VAL HG21 1 1
19 35531 1 1 29 VAL HG22 H -3.103 16.214 -21.869 1.00 . A A . 64 VAL HG22 1 1
19 35532 1 1 29 VAL HG23 H -2.755 17.439 -20.649 1.00 . A A . 64 VAL HG23 1 1
19 35533 1 1 29 VAL N N -5.659 15.151 -19.676 1.00 . A A . 64 VAL N 1 1
19 35534 1 1 29 VAL O O -7.420 18.015 -18.986 1.00 . A A . 64 VAL O 1 1
19 35535 1 1 30 LYS C C -10.014 16.923 -19.702 1.00 . A A . 65 LYS C 1 1
19 35536 1 1 30 LYS CA C -9.190 17.197 -20.956 1.00 . A A . 65 LYS CA 1 1
19 35537 1 1 30 LYS CB C -9.838 16.518 -22.164 1.00 . A A . 65 LYS CB 1 1
19 35538 1 1 30 LYS CD C -8.780 16.934 -24.404 1.00 . A A . 65 LYS CD 1 1
19 35539 1 1 30 LYS CE C -7.409 17.478 -24.029 1.00 . A A . 65 LYS CE 1 1
19 35540 1 1 30 LYS CG C -9.845 17.379 -23.415 1.00 . A A . 65 LYS CG 1 1
19 35541 1 1 30 LYS H H -7.460 16.065 -21.415 1.00 . A A . 65 LYS H 1 1
19 35542 1 1 30 LYS HA H -9.159 18.263 -21.126 1.00 . A A . 65 LYS HA 1 1
19 35543 1 1 30 LYS HB2 H -9.300 15.607 -22.382 1.00 . A A . 65 LYS HB2 1 1
19 35544 1 1 30 LYS HB3 H -10.861 16.271 -21.917 1.00 . A A . 65 LYS HB3 1 1
19 35545 1 1 30 LYS HD2 H -8.736 15.855 -24.412 1.00 . A A . 65 LYS HD2 1 1
19 35546 1 1 30 LYS HD3 H -9.043 17.293 -25.389 1.00 . A A . 65 LYS HD3 1 1
19 35547 1 1 30 LYS HE2 H -7.432 17.794 -22.997 1.00 . A A . 65 LYS HE2 1 1
19 35548 1 1 30 LYS HE3 H -6.679 16.691 -24.148 1.00 . A A . 65 LYS HE3 1 1
19 35549 1 1 30 LYS HG2 H -10.813 17.304 -23.888 1.00 . A A . 65 LYS HG2 1 1
19 35550 1 1 30 LYS HG3 H -9.657 18.406 -23.135 1.00 . A A . 65 LYS HG3 1 1
19 35551 1 1 30 LYS HZ1 H -7.550 18.615 -25.776 1.00 . A A . 65 LYS HZ1 1 1
19 35552 1 1 30 LYS HZ2 H -6.002 18.595 -25.094 1.00 . A A . 65 LYS HZ2 1 1
19 35553 1 1 30 LYS HZ3 H -7.225 19.527 -24.389 1.00 . A A . 65 LYS HZ3 1 1
19 35554 1 1 30 LYS N N -7.818 16.730 -20.789 1.00 . A A . 65 LYS N 1 1
19 35555 1 1 30 LYS NZ N -7.020 18.635 -24.882 1.00 . A A . 65 LYS NZ 1 1
19 35556 1 1 30 LYS O O -10.811 17.759 -19.277 1.00 . A A . 65 LYS O 1 1
19 35557 1 1 31 ALA C C -10.347 16.399 -16.803 1.00 . A A . 66 ALA C 1 1
19 35558 1 1 31 ALA CA C -10.539 15.366 -17.908 1.00 . A A . 66 ALA CA 1 1
19 35559 1 1 31 ALA CB C -10.086 13.993 -17.434 1.00 . A A . 66 ALA CB 1 1
19 35560 1 1 31 ALA H H -9.168 15.123 -19.501 1.00 . A A . 66 ALA H 1 1
19 35561 1 1 31 ALA HA H -11.590 15.306 -18.153 1.00 . A A . 66 ALA HA 1 1
19 35562 1 1 31 ALA HB1 H -9.159 14.089 -16.887 1.00 . A A . 66 ALA HB1 1 1
19 35563 1 1 31 ALA HB2 H -10.841 13.567 -16.790 1.00 . A A . 66 ALA HB2 1 1
19 35564 1 1 31 ALA HB3 H -9.935 13.349 -18.287 1.00 . A A . 66 ALA HB3 1 1
19 35565 1 1 31 ALA N N -9.816 15.748 -19.115 1.00 . A A . 66 ALA N 1 1
19 35566 1 1 31 ALA O O -11.310 16.830 -16.167 1.00 . A A . 66 ALA O 1 1
19 35567 1 1 32 LEU C C -9.416 19.124 -15.867 1.00 . A A . 67 LEU C 1 1
19 35568 1 1 32 LEU CA C -8.780 17.775 -15.548 1.00 . A A . 67 LEU CA 1 1
19 35569 1 1 32 LEU CB C -7.264 17.932 -15.417 1.00 . A A . 67 LEU CB 1 1
19 35570 1 1 32 LEU CD1 C -6.799 20.393 -15.525 1.00 . A A . 67 LEU CD1 1 1
19 35571 1 1 32 LEU CD2 C -7.637 19.375 -13.400 1.00 . A A . 67 LEU CD2 1 1
19 35572 1 1 32 LEU CG C -6.781 19.157 -14.639 1.00 . A A . 67 LEU CG 1 1
19 35573 1 1 32 LEU H H -8.373 16.414 -17.116 1.00 . A A . 67 LEU H 1 1
19 35574 1 1 32 LEU HA H -9.179 17.415 -14.611 1.00 . A A . 67 LEU HA 1 1
19 35575 1 1 32 LEU HB2 H -6.882 17.054 -14.919 1.00 . A A . 67 LEU HB2 1 1
19 35576 1 1 32 LEU HB3 H -6.850 17.988 -16.414 1.00 . A A . 67 LEU HB3 1 1
19 35577 1 1 32 LEU HD11 H -6.689 20.097 -16.558 1.00 . A A . 67 LEU HD11 1 1
19 35578 1 1 32 LEU HD12 H -5.984 21.046 -15.249 1.00 . A A . 67 LEU HD12 1 1
19 35579 1 1 32 LEU HD13 H -7.736 20.915 -15.397 1.00 . A A . 67 LEU HD13 1 1
19 35580 1 1 32 LEU HD21 H -8.311 20.201 -13.569 1.00 . A A . 67 LEU HD21 1 1
19 35581 1 1 32 LEU HD22 H -7.000 19.596 -12.557 1.00 . A A . 67 LEU HD22 1 1
19 35582 1 1 32 LEU HD23 H -8.208 18.480 -13.196 1.00 . A A . 67 LEU HD23 1 1
19 35583 1 1 32 LEU HG H -5.761 18.993 -14.318 1.00 . A A . 67 LEU HG 1 1
19 35584 1 1 32 LEU N N -9.098 16.792 -16.578 1.00 . A A . 67 LEU N 1 1
19 35585 1 1 32 LEU O O -10.204 19.652 -15.081 1.00 . A A . 67 LEU O 1 1
19 35586 1 1 33 ARG C C -11.135 20.932 -17.476 1.00 . A A . 68 ARG C 1 1
19 35587 1 1 33 ARG CA C -9.610 20.963 -17.450 1.00 . A A . 68 ARG CA 1 1
19 35588 1 1 33 ARG CB C -9.073 21.334 -18.834 1.00 . A A . 68 ARG CB 1 1
19 35589 1 1 33 ARG CD C -8.100 23.101 -20.332 1.00 . A A . 68 ARG CD 1 1
19 35590 1 1 33 ARG CG C -8.526 22.749 -18.915 1.00 . A A . 68 ARG CG 1 1
19 35591 1 1 33 ARG CZ C -6.674 24.753 -21.464 1.00 . A A . 68 ARG CZ 1 1
19 35592 1 1 33 ARG H H -8.439 19.207 -17.610 1.00 . A A . 68 ARG H 1 1
19 35593 1 1 33 ARG HA H -9.289 21.708 -16.737 1.00 . A A . 68 ARG HA 1 1
19 35594 1 1 33 ARG HB2 H -8.280 20.649 -19.095 1.00 . A A . 68 ARG HB2 1 1
19 35595 1 1 33 ARG HB3 H -9.872 21.238 -19.553 1.00 . A A . 68 ARG HB3 1 1
19 35596 1 1 33 ARG HD2 H -7.509 22.289 -20.728 1.00 . A A . 68 ARG HD2 1 1
19 35597 1 1 33 ARG HD3 H -8.985 23.231 -20.937 1.00 . A A . 68 ARG HD3 1 1
19 35598 1 1 33 ARG HE H -7.251 24.861 -19.557 1.00 . A A . 68 ARG HE 1 1
19 35599 1 1 33 ARG HG2 H -9.293 23.441 -18.599 1.00 . A A . 68 ARG HG2 1 1
19 35600 1 1 33 ARG HG3 H -7.671 22.833 -18.261 1.00 . A A . 68 ARG HG3 1 1
19 35601 1 1 33 ARG HH11 H -7.263 23.204 -22.619 1.00 . A A . 68 ARG HH11 1 1
19 35602 1 1 33 ARG HH12 H -6.257 24.376 -23.405 1.00 . A A . 68 ARG HH12 1 1
19 35603 1 1 33 ARG HH21 H -5.927 26.410 -20.580 1.00 . A A . 68 ARG HH21 1 1
19 35604 1 1 33 ARG HH22 H -5.497 26.199 -22.244 1.00 . A A . 68 ARG HH22 1 1
19 35605 1 1 33 ARG N N -9.071 19.676 -17.026 1.00 . A A . 68 ARG N 1 1
19 35606 1 1 33 ARG NE N -7.310 24.328 -20.378 1.00 . A A . 68 ARG NE 1 1
19 35607 1 1 33 ARG NH1 N -6.736 24.053 -22.588 1.00 . A A . 68 ARG NH1 1 1
19 35608 1 1 33 ARG NH2 N -5.975 25.880 -21.426 1.00 . A A . 68 ARG NH2 1 1
19 35609 1 1 33 ARG O O -11.790 21.970 -17.380 1.00 . A A . 68 ARG O 1 1
19 35610 1 1 34 LYS C C -13.712 19.424 -16.235 1.00 . A A . 69 LYS C 1 1
19 35611 1 1 34 LYS CA C -13.143 19.566 -17.643 1.00 . A A . 69 LYS CA 1 1
19 35612 1 1 34 LYS CB C -13.513 18.339 -18.480 1.00 . A A . 69 LYS CB 1 1
19 35613 1 1 34 LYS CD C -14.699 19.362 -20.444 1.00 . A A . 69 LYS CD 1 1
19 35614 1 1 34 LYS CE C -15.095 18.976 -21.861 1.00 . A A . 69 LYS CE 1 1
19 35615 1 1 34 LYS CG C -13.476 18.590 -19.977 1.00 . A A . 69 LYS CG 1 1
19 35616 1 1 34 LYS H H -11.120 18.943 -17.677 1.00 . A A . 69 LYS H 1 1
19 35617 1 1 34 LYS HA H -13.568 20.446 -18.103 1.00 . A A . 69 LYS HA 1 1
19 35618 1 1 34 LYS HB2 H -12.822 17.541 -18.252 1.00 . A A . 69 LYS HB2 1 1
19 35619 1 1 34 LYS HB3 H -14.512 18.025 -18.214 1.00 . A A . 69 LYS HB3 1 1
19 35620 1 1 34 LYS HD2 H -15.524 19.148 -19.781 1.00 . A A . 69 LYS HD2 1 1
19 35621 1 1 34 LYS HD3 H -14.478 20.420 -20.417 1.00 . A A . 69 LYS HD3 1 1
19 35622 1 1 34 LYS HE2 H -15.192 17.903 -21.914 1.00 . A A . 69 LYS HE2 1 1
19 35623 1 1 34 LYS HE3 H -16.044 19.436 -22.093 1.00 . A A . 69 LYS HE3 1 1
19 35624 1 1 34 LYS HG2 H -12.591 19.161 -20.216 1.00 . A A . 69 LYS HG2 1 1
19 35625 1 1 34 LYS HG3 H -13.444 17.640 -20.492 1.00 . A A . 69 LYS HG3 1 1
19 35626 1 1 34 LYS HZ1 H -13.379 18.670 -23.014 1.00 . A A . 69 LYS HZ1 1 1
19 35627 1 1 34 LYS HZ2 H -13.596 20.274 -22.519 1.00 . A A . 69 LYS HZ2 1 1
19 35628 1 1 34 LYS HZ3 H -14.547 19.637 -23.765 1.00 . A A . 69 LYS HZ3 1 1
19 35629 1 1 34 LYS N N -11.696 19.734 -17.606 1.00 . A A . 69 LYS N 1 1
19 35630 1 1 34 LYS NZ N -14.083 19.420 -22.860 1.00 . A A . 69 LYS NZ 1 1
19 35631 1 1 34 LYS O O -14.802 19.914 -15.943 1.00 . A A . 69 LYS O 1 1
19 35632 1 1 35 GLY C C -13.882 17.143 -13.735 1.00 . A A . 70 GLY C 1 1
19 35633 1 1 35 GLY CA C -13.410 18.560 -13.997 1.00 . A A . 70 GLY CA 1 1
19 35634 1 1 35 GLY H H -12.103 18.384 -15.654 1.00 . A A . 70 GLY H 1 1
19 35635 1 1 35 GLY HA2 H -12.592 18.785 -13.329 1.00 . A A . 70 GLY HA2 1 1
19 35636 1 1 35 GLY HA3 H -14.224 19.241 -13.797 1.00 . A A . 70 GLY HA3 1 1
19 35637 1 1 35 GLY N N -12.964 18.752 -15.365 1.00 . A A . 70 GLY N 1 1
19 35638 1 1 35 GLY O O -14.271 16.810 -12.616 1.00 . A A . 70 GLY O 1 1
19 35639 1 1 36 GLU C C -13.107 14.020 -14.269 1.00 . A A . 71 GLU C 1 1
19 35640 1 1 36 GLU CA C -14.279 14.921 -14.645 1.00 . A A . 71 GLU CA 1 1
19 35641 1 1 36 GLU CB C -14.908 14.440 -15.954 1.00 . A A . 71 GLU CB 1 1
19 35642 1 1 36 GLU CD C -16.623 16.294 -15.927 1.00 . A A . 71 GLU CD 1 1
19 35643 1 1 36 GLU CG C -15.589 15.544 -16.745 1.00 . A A . 71 GLU CG 1 1
19 35644 1 1 36 GLU H H -13.528 16.634 -15.636 1.00 . A A . 71 GLU H 1 1
19 35645 1 1 36 GLU HA H -15.021 14.873 -13.862 1.00 . A A . 71 GLU HA 1 1
19 35646 1 1 36 GLU HB2 H -14.135 14.007 -16.573 1.00 . A A . 71 GLU HB2 1 1
19 35647 1 1 36 GLU HB3 H -15.643 13.681 -15.729 1.00 . A A . 71 GLU HB3 1 1
19 35648 1 1 36 GLU HG2 H -14.840 16.245 -17.079 1.00 . A A . 71 GLU HG2 1 1
19 35649 1 1 36 GLU HG3 H -16.079 15.106 -17.602 1.00 . A A . 71 GLU HG3 1 1
19 35650 1 1 36 GLU N N -13.849 16.309 -14.770 1.00 . A A . 71 GLU N 1 1
19 35651 1 1 36 GLU O O -13.297 12.876 -13.854 1.00 . A A . 71 GLU O 1 1
19 35652 1 1 36 GLU OE1 O -17.040 15.768 -14.874 1.00 . A A . 71 GLU OE1 1 1
19 35653 1 1 36 GLU OE2 O -17.015 17.405 -16.340 1.00 . A A . 71 GLU OE2 1 1
19 35654 1 1 37 LYS C C -10.852 13.048 -12.768 1.00 . A A . 72 LYS C 1 1
19 35655 1 1 37 LYS CA C -10.691 13.787 -14.092 1.00 . A A . 72 LYS CA 1 1
19 35656 1 1 37 LYS CB C -9.481 14.722 -14.022 1.00 . A A . 72 LYS CB 1 1
19 35657 1 1 37 LYS CD C -8.710 14.924 -11.640 1.00 . A A . 72 LYS CD 1 1
19 35658 1 1 37 LYS CE C -8.659 16.443 -11.707 1.00 . A A . 72 LYS CE 1 1
19 35659 1 1 37 LYS CG C -8.443 14.297 -12.998 1.00 . A A . 72 LYS CG 1 1
19 35660 1 1 37 LYS H H -11.808 15.460 -14.752 1.00 . A A . 72 LYS H 1 1
19 35661 1 1 37 LYS HA H -10.531 13.064 -14.878 1.00 . A A . 72 LYS HA 1 1
19 35662 1 1 37 LYS HB2 H -9.008 14.753 -14.992 1.00 . A A . 72 LYS HB2 1 1
19 35663 1 1 37 LYS HB3 H -9.823 15.715 -13.766 1.00 . A A . 72 LYS HB3 1 1
19 35664 1 1 37 LYS HD2 H -9.690 14.623 -11.300 1.00 . A A . 72 LYS HD2 1 1
19 35665 1 1 37 LYS HD3 H -7.962 14.578 -10.940 1.00 . A A . 72 LYS HD3 1 1
19 35666 1 1 37 LYS HE2 H -7.825 16.735 -12.327 1.00 . A A . 72 LYS HE2 1 1
19 35667 1 1 37 LYS HE3 H -9.577 16.802 -12.147 1.00 . A A . 72 LYS HE3 1 1
19 35668 1 1 37 LYS HG2 H -8.468 13.223 -12.897 1.00 . A A . 72 LYS HG2 1 1
19 35669 1 1 37 LYS HG3 H -7.465 14.606 -13.341 1.00 . A A . 72 LYS HG3 1 1
19 35670 1 1 37 LYS HZ1 H -8.057 16.371 -9.708 1.00 . A A . 72 LYS HZ1 1 1
19 35671 1 1 37 LYS HZ2 H -9.425 17.329 -9.978 1.00 . A A . 72 LYS HZ2 1 1
19 35672 1 1 37 LYS HZ3 H -7.895 17.898 -10.418 1.00 . A A . 72 LYS HZ3 1 1
19 35673 1 1 37 LYS N N -11.895 14.543 -14.417 1.00 . A A . 72 LYS N 1 1
19 35674 1 1 37 LYS NZ N -8.497 17.053 -10.358 1.00 . A A . 72 LYS NZ 1 1
19 35675 1 1 37 LYS O O -11.469 13.557 -11.833 1.00 . A A . 72 LYS O 1 1
19 35676 1 1 38 GLY C C -9.025 10.669 -10.935 1.00 . A A . 73 GLY C 1 1
19 35677 1 1 38 GLY CA C -10.385 11.055 -11.481 1.00 . A A . 73 GLY CA 1 1
19 35678 1 1 38 GLY H H -9.813 11.488 -13.473 1.00 . A A . 73 GLY H 1 1
19 35679 1 1 38 GLY HA2 H -10.913 11.626 -10.733 1.00 . A A . 73 GLY HA2 1 1
19 35680 1 1 38 GLY HA3 H -10.944 10.154 -11.692 1.00 . A A . 73 GLY HA3 1 1
19 35681 1 1 38 GLY N N -10.293 11.844 -12.696 1.00 . A A . 73 GLY N 1 1
19 35682 1 1 38 GLY O O -8.353 11.478 -10.293 1.00 . A A . 73 GLY O 1 1
19 35683 1 1 39 LEU C C -6.383 8.678 -11.885 1.00 . A A . 74 LEU C 1 1
19 35684 1 1 39 LEU CA C -7.328 8.938 -10.716 1.00 . A A . 74 LEU CA 1 1
19 35685 1 1 39 LEU CB C -7.516 7.656 -9.903 1.00 . A A . 74 LEU CB 1 1
19 35686 1 1 39 LEU CD1 C -7.747 9.024 -7.815 1.00 . A A . 74 LEU CD1 1 1
19 35687 1 1 39 LEU CD2 C -9.755 7.911 -8.805 1.00 . A A . 74 LEU CD2 1 1
19 35688 1 1 39 LEU CG C -8.255 7.808 -8.573 1.00 . A A . 74 LEU CG 1 1
19 35689 1 1 39 LEU H H -9.196 8.832 -11.705 1.00 . A A . 74 LEU H 1 1
19 35690 1 1 39 LEU HA H -6.895 9.697 -10.082 1.00 . A A . 74 LEU HA 1 1
19 35691 1 1 39 LEU HB2 H -8.070 6.957 -10.511 1.00 . A A . 74 LEU HB2 1 1
19 35692 1 1 39 LEU HB3 H -6.536 7.251 -9.693 1.00 . A A . 74 LEU HB3 1 1
19 35693 1 1 39 LEU HD11 H -6.669 9.053 -7.863 1.00 . A A . 74 LEU HD11 1 1
19 35694 1 1 39 LEU HD12 H -8.060 8.963 -6.783 1.00 . A A . 74 LEU HD12 1 1
19 35695 1 1 39 LEU HD13 H -8.152 9.921 -8.261 1.00 . A A . 74 LEU HD13 1 1
19 35696 1 1 39 LEU HD21 H -10.053 7.198 -9.560 1.00 . A A . 74 LEU HD21 1 1
19 35697 1 1 39 LEU HD22 H -10.000 8.909 -9.136 1.00 . A A . 74 LEU HD22 1 1
19 35698 1 1 39 LEU HD23 H -10.278 7.699 -7.883 1.00 . A A . 74 LEU HD23 1 1
19 35699 1 1 39 LEU HG H -8.069 6.934 -7.963 1.00 . A A . 74 LEU HG 1 1
19 35700 1 1 39 LEU N N -8.617 9.430 -11.188 1.00 . A A . 74 LEU N 1 1
19 35701 1 1 39 LEU O O -6.728 7.969 -12.831 1.00 . A A . 74 LEU O 1 1
19 35702 1 1 40 VAL C C -3.333 7.847 -12.609 1.00 . A A . 75 VAL C 1 1
19 35703 1 1 40 VAL CA C -4.191 9.082 -12.863 1.00 . A A . 75 VAL CA 1 1
19 35704 1 1 40 VAL CB C -3.275 10.315 -12.975 1.00 . A A . 75 VAL CB 1 1
19 35705 1 1 40 VAL CG1 C -2.178 10.075 -14.001 1.00 . A A . 75 VAL CG1 1 1
19 35706 1 1 40 VAL CG2 C -4.088 11.551 -13.332 1.00 . A A . 75 VAL CG2 1 1
19 35707 1 1 40 VAL H H -4.970 9.808 -11.034 1.00 . A A . 75 VAL H 1 1
19 35708 1 1 40 VAL HA H -4.712 8.960 -13.801 1.00 . A A . 75 VAL HA 1 1
19 35709 1 1 40 VAL HB H -2.809 10.482 -12.015 1.00 . A A . 75 VAL HB 1 1
19 35710 1 1 40 VAL HG11 H -1.292 9.711 -13.501 1.00 . A A . 75 VAL HG11 1 1
19 35711 1 1 40 VAL HG12 H -2.513 9.342 -14.721 1.00 . A A . 75 VAL HG12 1 1
19 35712 1 1 40 VAL HG13 H -1.950 11.001 -14.508 1.00 . A A . 75 VAL HG13 1 1
19 35713 1 1 40 VAL HG21 H -5.090 11.448 -12.943 1.00 . A A . 75 VAL HG21 1 1
19 35714 1 1 40 VAL HG22 H -3.622 12.424 -12.901 1.00 . A A . 75 VAL HG22 1 1
19 35715 1 1 40 VAL HG23 H -4.128 11.658 -14.407 1.00 . A A . 75 VAL HG23 1 1
19 35716 1 1 40 VAL N N -5.187 9.254 -11.813 1.00 . A A . 75 VAL N 1 1
19 35717 1 1 40 VAL O O -2.769 7.681 -11.527 1.00 . A A . 75 VAL O 1 1
19 35718 1 1 41 VAL C C -1.283 5.770 -14.487 1.00 . A A . 76 VAL C 1 1
19 35719 1 1 41 VAL CA C -2.446 5.764 -13.502 1.00 . A A . 76 VAL CA 1 1
19 35720 1 1 41 VAL CB C -3.308 4.511 -13.750 1.00 . A A . 76 VAL CB 1 1
19 35721 1 1 41 VAL CG1 C -2.691 3.296 -13.074 1.00 . A A . 76 VAL CG1 1 1
19 35722 1 1 41 VAL CG2 C -4.731 4.738 -13.263 1.00 . A A . 76 VAL CG2 1 1
19 35723 1 1 41 VAL H H -3.709 7.171 -14.453 1.00 . A A . 76 VAL H 1 1
19 35724 1 1 41 VAL HA H -2.054 5.712 -12.497 1.00 . A A . 76 VAL HA 1 1
19 35725 1 1 41 VAL HB H -3.339 4.326 -14.814 1.00 . A A . 76 VAL HB 1 1
19 35726 1 1 41 VAL HG11 H -2.263 3.590 -12.127 1.00 . A A . 76 VAL HG11 1 1
19 35727 1 1 41 VAL HG12 H -3.454 2.550 -12.909 1.00 . A A . 76 VAL HG12 1 1
19 35728 1 1 41 VAL HG13 H -1.917 2.887 -13.706 1.00 . A A . 76 VAL HG13 1 1
19 35729 1 1 41 VAL HG21 H -4.716 5.382 -12.396 1.00 . A A . 76 VAL HG21 1 1
19 35730 1 1 41 VAL HG22 H -5.309 5.202 -14.047 1.00 . A A . 76 VAL HG22 1 1
19 35731 1 1 41 VAL HG23 H -5.177 3.790 -12.999 1.00 . A A . 76 VAL HG23 1 1
19 35732 1 1 41 VAL N N -3.237 6.983 -13.615 1.00 . A A . 76 VAL N 1 1
19 35733 1 1 41 VAL O O -1.485 5.765 -15.702 1.00 . A A . 76 VAL O 1 1
19 35734 1 1 42 ILE C C 1.859 4.448 -14.714 1.00 . A A . 77 ILE C 1 1
19 35735 1 1 42 ILE CA C 1.131 5.786 -14.788 1.00 . A A . 77 ILE CA 1 1
19 35736 1 1 42 ILE CB C 2.100 6.909 -14.374 1.00 . A A . 77 ILE CB 1 1
19 35737 1 1 42 ILE CD1 C 0.695 8.790 -15.356 1.00 . A A . 77 ILE CD1 1 1
19 35738 1 1 42 ILE CG1 C 1.332 8.206 -14.114 1.00 . A A . 77 ILE CG1 1 1
19 35739 1 1 42 ILE CG2 C 3.157 7.119 -15.448 1.00 . A A . 77 ILE CG2 1 1
19 35740 1 1 42 ILE H H 0.031 5.784 -12.981 1.00 . A A . 77 ILE H 1 1
19 35741 1 1 42 ILE HA H 0.825 5.961 -15.810 1.00 . A A . 77 ILE HA 1 1
19 35742 1 1 42 ILE HB H 2.599 6.607 -13.466 1.00 . A A . 77 ILE HB 1 1
19 35743 1 1 42 ILE HD11 H -0.034 8.096 -15.748 1.00 . A A . 77 ILE HD11 1 1
19 35744 1 1 42 ILE HD12 H 0.207 9.721 -15.107 1.00 . A A . 77 ILE HD12 1 1
19 35745 1 1 42 ILE HD13 H 1.456 8.969 -16.101 1.00 . A A . 77 ILE HD13 1 1
19 35746 1 1 42 ILE HG12 H 0.547 8.015 -13.399 1.00 . A A . 77 ILE HG12 1 1
19 35747 1 1 42 ILE HG13 H 2.010 8.943 -13.710 1.00 . A A . 77 ILE HG13 1 1
19 35748 1 1 42 ILE HG21 H 3.823 7.915 -15.147 1.00 . A A . 77 ILE HG21 1 1
19 35749 1 1 42 ILE HG22 H 3.722 6.209 -15.580 1.00 . A A . 77 ILE HG22 1 1
19 35750 1 1 42 ILE HG23 H 2.678 7.384 -16.378 1.00 . A A . 77 ILE HG23 1 1
19 35751 1 1 42 ILE N N -0.065 5.781 -13.956 1.00 . A A . 77 ILE N 1 1
19 35752 1 1 42 ILE O O 2.044 3.890 -13.632 1.00 . A A . 77 ILE O 1 1
19 35753 1 1 43 ALA C C 4.493 2.883 -15.890 1.00 . A A . 78 ALA C 1 1
19 35754 1 1 43 ALA CA C 2.984 2.670 -15.936 1.00 . A A . 78 ALA CA 1 1
19 35755 1 1 43 ALA CB C 2.594 1.911 -17.195 1.00 . A A . 78 ALA CB 1 1
19 35756 1 1 43 ALA H H 2.095 4.432 -16.699 1.00 . A A . 78 ALA H 1 1
19 35757 1 1 43 ALA HA H 2.688 2.077 -15.082 1.00 . A A . 78 ALA HA 1 1
19 35758 1 1 43 ALA HB1 H 3.447 1.357 -17.560 1.00 . A A . 78 ALA HB1 1 1
19 35759 1 1 43 ALA HB2 H 1.791 1.226 -16.968 1.00 . A A . 78 ALA HB2 1 1
19 35760 1 1 43 ALA HB3 H 2.269 2.610 -17.951 1.00 . A A . 78 ALA HB3 1 1
19 35761 1 1 43 ALA N N 2.272 3.940 -15.870 1.00 . A A . 78 ALA N 1 1
19 35762 1 1 43 ALA O O 5.078 3.448 -16.813 1.00 . A A . 78 ALA O 1 1
19 35763 1 1 44 GLY C C 7.316 2.070 -15.870 1.00 . A A . 79 GLY C 1 1
19 35764 1 1 44 GLY CA C 6.554 2.579 -14.663 1.00 . A A . 79 GLY CA 1 1
19 35765 1 1 44 GLY H H 4.600 1.985 -14.104 1.00 . A A . 79 GLY H 1 1
19 35766 1 1 44 GLY HA2 H 6.782 3.624 -14.520 1.00 . A A . 79 GLY HA2 1 1
19 35767 1 1 44 GLY HA3 H 6.876 2.028 -13.791 1.00 . A A . 79 GLY HA3 1 1
19 35768 1 1 44 GLY N N 5.118 2.427 -14.808 1.00 . A A . 79 GLY N 1 1
19 35769 1 1 44 GLY O O 8.460 2.464 -16.102 1.00 . A A . 79 GLY O 1 1
19 35770 1 1 45 ASP C C 6.832 1.348 -19.089 1.00 . A A . 80 ASP C 1 1
19 35771 1 1 45 ASP CA C 7.309 0.629 -17.831 1.00 . A A . 80 ASP CA 1 1
19 35772 1 1 45 ASP CB C 7.002 -0.866 -17.936 1.00 . A A . 80 ASP CB 1 1
19 35773 1 1 45 ASP CG C 8.176 -1.663 -18.470 1.00 . A A . 80 ASP CG 1 1
19 35774 1 1 45 ASP H H 5.773 0.918 -16.404 1.00 . A A . 80 ASP H 1 1
19 35775 1 1 45 ASP HA H 8.377 0.761 -17.739 1.00 . A A . 80 ASP HA 1 1
19 35776 1 1 45 ASP HB2 H 6.750 -1.245 -16.956 1.00 . A A . 80 ASP HB2 1 1
19 35777 1 1 45 ASP HB3 H 6.161 -1.008 -18.599 1.00 . A A . 80 ASP HB3 1 1
19 35778 1 1 45 ASP N N 6.683 1.192 -16.641 1.00 . A A . 80 ASP N 1 1
19 35779 1 1 45 ASP O O 6.436 0.713 -20.066 1.00 . A A . 80 ASP O 1 1
19 35780 1 1 45 ASP OD1 O 8.432 -1.596 -19.691 1.00 . A A . 80 ASP OD1 1 1
19 35781 1 1 45 ASP OD2 O 8.839 -2.352 -17.667 1.00 . A A . 80 ASP OD2 1 1
19 35782 1 1 46 ILE C C 7.385 4.659 -20.418 1.00 . A A . 81 ILE C 1 1
19 35783 1 1 46 ILE CA C 6.444 3.481 -20.192 1.00 . A A . 81 ILE CA 1 1
19 35784 1 1 46 ILE CB C 5.011 4.013 -19.998 1.00 . A A . 81 ILE CB 1 1
19 35785 1 1 46 ILE CD1 C 3.903 2.033 -21.150 1.00 . A A . 81 ILE CD1 1 1
19 35786 1 1 46 ILE CG1 C 4.023 2.850 -19.883 1.00 . A A . 81 ILE CG1 1 1
19 35787 1 1 46 ILE CG2 C 4.626 4.931 -21.149 1.00 . A A . 81 ILE CG2 1 1
19 35788 1 1 46 ILE H H 7.198 3.124 -18.248 1.00 . A A . 81 ILE H 1 1
19 35789 1 1 46 ILE HA H 6.456 2.851 -21.070 1.00 . A A . 81 ILE HA 1 1
19 35790 1 1 46 ILE HB H 4.986 4.589 -19.086 1.00 . A A . 81 ILE HB 1 1
19 35791 1 1 46 ILE HD11 H 4.888 1.742 -21.486 1.00 . A A . 81 ILE HD11 1 1
19 35792 1 1 46 ILE HD12 H 3.316 1.148 -20.953 1.00 . A A . 81 ILE HD12 1 1
19 35793 1 1 46 ILE HD13 H 3.421 2.622 -21.915 1.00 . A A . 81 ILE HD13 1 1
19 35794 1 1 46 ILE HG12 H 4.344 2.191 -19.092 1.00 . A A . 81 ILE HG12 1 1
19 35795 1 1 46 ILE HG13 H 3.045 3.242 -19.645 1.00 . A A . 81 ILE HG13 1 1
19 35796 1 1 46 ILE HG21 H 3.609 5.269 -21.015 1.00 . A A . 81 ILE HG21 1 1
19 35797 1 1 46 ILE HG22 H 5.289 5.783 -21.166 1.00 . A A . 81 ILE HG22 1 1
19 35798 1 1 46 ILE HG23 H 4.707 4.393 -22.081 1.00 . A A . 81 ILE HG23 1 1
19 35799 1 1 46 ILE N N 6.872 2.676 -19.055 1.00 . A A . 81 ILE N 1 1
19 35800 1 1 46 ILE O O 7.902 5.244 -19.466 1.00 . A A . 81 ILE O 1 1
19 35801 1 1 47 TRP C C 7.817 7.030 -23.054 1.00 . A A . 82 TRP C 1 1
19 35802 1 1 47 TRP CA C 8.481 6.112 -22.033 1.00 . A A . 82 TRP CA 1 1
19 35803 1 1 47 TRP CB C 9.805 5.586 -22.587 1.00 . A A . 82 TRP CB 1 1
19 35804 1 1 47 TRP CD1 C 9.773 3.023 -22.593 1.00 . A A . 82 TRP CD1 1 1
19 35805 1 1 47 TRP CD2 C 9.468 3.953 -24.608 1.00 . A A . 82 TRP CD2 1 1
19 35806 1 1 47 TRP CE2 C 9.428 2.552 -24.749 1.00 . A A . 82 TRP CE2 1 1
19 35807 1 1 47 TRP CE3 C 9.298 4.749 -25.744 1.00 . A A . 82 TRP CE3 1 1
19 35808 1 1 47 TRP CG C 9.688 4.233 -23.221 1.00 . A A . 82 TRP CG 1 1
19 35809 1 1 47 TRP CH2 C 9.064 2.737 -27.075 1.00 . A A . 82 TRP CH2 1 1
19 35810 1 1 47 TRP CZ2 C 9.227 1.933 -25.980 1.00 . A A . 82 TRP CZ2 1 1
19 35811 1 1 47 TRP CZ3 C 9.098 4.134 -26.965 1.00 . A A . 82 TRP CZ3 1 1
19 35812 1 1 47 TRP H H 7.161 4.497 -22.398 1.00 . A A . 82 TRP H 1 1
19 35813 1 1 47 TRP HA H 8.676 6.676 -21.132 1.00 . A A . 82 TRP HA 1 1
19 35814 1 1 47 TRP HB2 H 10.175 6.273 -23.333 1.00 . A A . 82 TRP HB2 1 1
19 35815 1 1 47 TRP HB3 H 10.522 5.516 -21.781 1.00 . A A . 82 TRP HB3 1 1
19 35816 1 1 47 TRP HD1 H 9.939 2.899 -21.534 1.00 . A A . 82 TRP HD1 1 1
19 35817 1 1 47 TRP HE1 H 9.638 1.050 -23.300 1.00 . A A . 82 TRP HE1 1 1
19 35818 1 1 47 TRP HE3 H 9.321 5.827 -25.679 1.00 . A A . 82 TRP HE3 1 1
19 35819 1 1 47 TRP HH2 H 8.906 2.300 -28.049 1.00 . A A . 82 TRP HH2 1 1
19 35820 1 1 47 TRP HZ2 H 9.197 0.858 -26.081 1.00 . A A . 82 TRP HZ2 1 1
19 35821 1 1 47 TRP HZ3 H 8.965 4.733 -27.854 1.00 . A A . 82 TRP HZ3 1 1
19 35822 1 1 47 TRP N N 7.602 5.002 -21.682 1.00 . A A . 82 TRP N 1 1
19 35823 1 1 47 TRP NE1 N 9.618 2.008 -23.506 1.00 . A A . 82 TRP NE1 1 1
19 35824 1 1 47 TRP O O 6.849 6.661 -23.718 1.00 . A A . 82 TRP O 1 1
19 35825 1 1 48 PRO C C 9.156 8.904 -20.925 1.00 . A A . 83 PRO C 1 1
19 35826 1 1 48 PRO CA C 9.501 8.705 -22.397 1.00 . A A . 83 PRO CA 1 1
19 35827 1 1 48 PRO CB C 9.871 10.042 -23.045 1.00 . A A . 83 PRO CB 1 1
19 35828 1 1 48 PRO CD C 7.864 9.295 -24.107 1.00 . A A . 83 PRO CD 1 1
19 35829 1 1 48 PRO CG C 8.606 10.526 -23.665 1.00 . A A . 83 PRO CG 1 1
19 35830 1 1 48 PRO HA H 10.331 8.020 -22.482 1.00 . A A . 83 PRO HA 1 1
19 35831 1 1 48 PRO HB2 H 10.227 10.726 -22.286 1.00 . A A . 83 PRO HB2 1 1
19 35832 1 1 48 PRO HB3 H 10.640 9.886 -23.786 1.00 . A A . 83 PRO HB3 1 1
19 35833 1 1 48 PRO HD2 H 6.799 9.438 -24.002 1.00 . A A . 83 PRO HD2 1 1
19 35834 1 1 48 PRO HD3 H 8.115 9.049 -25.128 1.00 . A A . 83 PRO HD3 1 1
19 35835 1 1 48 PRO HG2 H 8.026 11.072 -22.938 1.00 . A A . 83 PRO HG2 1 1
19 35836 1 1 48 PRO HG3 H 8.831 11.153 -24.515 1.00 . A A . 83 PRO HG3 1 1
19 35837 1 1 48 PRO N N 8.348 8.255 -23.183 1.00 . A A . 83 PRO N 1 1
19 35838 1 1 48 PRO O O 8.004 8.752 -20.522 1.00 . A A . 83 PRO O 1 1
19 35839 1 1 49 ALA C C 9.475 10.884 -18.428 1.00 . A A . 84 ALA C 1 1
19 35840 1 1 49 ALA CA C 9.966 9.466 -18.700 1.00 . A A . 84 ALA CA 1 1
19 35841 1 1 49 ALA CB C 11.256 9.197 -17.941 1.00 . A A . 84 ALA CB 1 1
19 35842 1 1 49 ALA H H 11.060 9.351 -20.508 1.00 . A A . 84 ALA H 1 1
19 35843 1 1 49 ALA HA H 9.220 8.765 -18.354 1.00 . A A . 84 ALA HA 1 1
19 35844 1 1 49 ALA HB1 H 11.916 8.600 -18.554 1.00 . A A . 84 ALA HB1 1 1
19 35845 1 1 49 ALA HB2 H 11.736 10.135 -17.704 1.00 . A A . 84 ALA HB2 1 1
19 35846 1 1 49 ALA HB3 H 11.033 8.666 -17.028 1.00 . A A . 84 ALA HB3 1 1
19 35847 1 1 49 ALA N N 10.163 9.245 -20.127 1.00 . A A . 84 ALA N 1 1
19 35848 1 1 49 ALA O O 9.425 11.324 -17.279 1.00 . A A . 84 ALA O 1 1
19 35849 1 1 50 ASP C C 7.539 13.058 -18.300 1.00 . A A . 85 ASP C 1 1
19 35850 1 1 50 ASP CA C 8.627 12.964 -19.365 1.00 . A A . 85 ASP CA 1 1
19 35851 1 1 50 ASP CB C 8.088 13.460 -20.708 1.00 . A A . 85 ASP CB 1 1
19 35852 1 1 50 ASP CG C 9.194 13.761 -21.700 1.00 . A A . 85 ASP CG 1 1
19 35853 1 1 50 ASP H H 9.176 11.189 -20.381 1.00 . A A . 85 ASP H 1 1
19 35854 1 1 50 ASP HA H 9.458 13.586 -19.069 1.00 . A A . 85 ASP HA 1 1
19 35855 1 1 50 ASP HB2 H 7.445 12.703 -21.133 1.00 . A A . 85 ASP HB2 1 1
19 35856 1 1 50 ASP HB3 H 7.517 14.363 -20.547 1.00 . A A . 85 ASP HB3 1 1
19 35857 1 1 50 ASP N N 9.114 11.595 -19.490 1.00 . A A . 85 ASP N 1 1
19 35858 1 1 50 ASP O O 7.385 14.089 -17.645 1.00 . A A . 85 ASP O 1 1
19 35859 1 1 50 ASP OD1 O 10.245 13.091 -21.637 1.00 . A A . 85 ASP OD1 1 1
19 35860 1 1 50 ASP OD2 O 9.008 14.668 -22.539 1.00 . A A . 85 ASP OD2 1 1
19 35861 1 1 51 VAL C C 6.215 12.355 -15.770 1.00 . A A . 86 VAL C 1 1
19 35862 1 1 51 VAL CA C 5.713 11.936 -17.147 1.00 . A A . 86 VAL CA 1 1
19 35863 1 1 51 VAL CB C 5.093 10.529 -17.048 1.00 . A A . 86 VAL CB 1 1
19 35864 1 1 51 VAL CG1 C 4.405 10.156 -18.353 1.00 . A A . 86 VAL CG1 1 1
19 35865 1 1 51 VAL CG2 C 6.156 9.503 -16.684 1.00 . A A . 86 VAL CG2 1 1
19 35866 1 1 51 VAL H H 6.958 11.184 -18.684 1.00 . A A . 86 VAL H 1 1
19 35867 1 1 51 VAL HA H 4.943 12.624 -17.463 1.00 . A A . 86 VAL HA 1 1
19 35868 1 1 51 VAL HB H 4.349 10.540 -16.265 1.00 . A A . 86 VAL HB 1 1
19 35869 1 1 51 VAL HG11 H 3.836 11.000 -18.714 1.00 . A A . 86 VAL HG11 1 1
19 35870 1 1 51 VAL HG12 H 5.149 9.881 -19.086 1.00 . A A . 86 VAL HG12 1 1
19 35871 1 1 51 VAL HG13 H 3.741 9.321 -18.183 1.00 . A A . 86 VAL HG13 1 1
19 35872 1 1 51 VAL HG21 H 6.199 8.742 -17.448 1.00 . A A . 86 VAL HG21 1 1
19 35873 1 1 51 VAL HG22 H 7.115 9.992 -16.607 1.00 . A A . 86 VAL HG22 1 1
19 35874 1 1 51 VAL HG23 H 5.907 9.048 -15.736 1.00 . A A . 86 VAL HG23 1 1
19 35875 1 1 51 VAL N N 6.786 11.975 -18.132 1.00 . A A . 86 VAL N 1 1
19 35876 1 1 51 VAL O O 5.442 12.814 -14.929 1.00 . A A . 86 VAL O 1 1
19 35877 1 1 52 ILE C C 7.980 14.053 -14.002 1.00 . A A . 87 ILE C 1 1
19 35878 1 1 52 ILE CA C 8.121 12.558 -14.271 1.00 . A A . 87 ILE CA 1 1
19 35879 1 1 52 ILE CB C 9.613 12.180 -14.229 1.00 . A A . 87 ILE CB 1 1
19 35880 1 1 52 ILE CD1 C 11.186 10.282 -14.864 1.00 . A A . 87 ILE CD1 1 1
19 35881 1 1 52 ILE CG1 C 9.786 10.675 -14.446 1.00 . A A . 87 ILE CG1 1 1
19 35882 1 1 52 ILE CG2 C 10.230 12.603 -12.904 1.00 . A A . 87 ILE CG2 1 1
19 35883 1 1 52 ILE H H 8.080 11.823 -16.255 1.00 . A A . 87 ILE H 1 1
19 35884 1 1 52 ILE HA H 7.609 12.013 -13.492 1.00 . A A . 87 ILE HA 1 1
19 35885 1 1 52 ILE HB H 10.119 12.711 -15.020 1.00 . A A . 87 ILE HB 1 1
19 35886 1 1 52 ILE HD11 H 11.880 10.527 -14.072 1.00 . A A . 87 ILE HD11 1 1
19 35887 1 1 52 ILE HD12 H 11.220 9.219 -15.054 1.00 . A A . 87 ILE HD12 1 1
19 35888 1 1 52 ILE HD13 H 11.459 10.818 -15.760 1.00 . A A . 87 ILE HD13 1 1
19 35889 1 1 52 ILE HG12 H 9.557 10.156 -13.529 1.00 . A A . 87 ILE HG12 1 1
19 35890 1 1 52 ILE HG13 H 9.105 10.350 -15.219 1.00 . A A . 87 ILE HG13 1 1
19 35891 1 1 52 ILE HG21 H 10.703 13.567 -13.020 1.00 . A A . 87 ILE HG21 1 1
19 35892 1 1 52 ILE HG22 H 9.457 12.671 -12.153 1.00 . A A . 87 ILE HG22 1 1
19 35893 1 1 52 ILE HG23 H 10.966 11.875 -12.600 1.00 . A A . 87 ILE HG23 1 1
19 35894 1 1 52 ILE N N 7.515 12.195 -15.546 1.00 . A A . 87 ILE N 1 1
19 35895 1 1 52 ILE O O 7.737 14.469 -12.869 1.00 . A A . 87 ILE O 1 1
19 35896 1 1 53 SER C C 6.577 16.757 -15.111 1.00 . A A . 88 SER C 1 1
19 35897 1 1 53 SER CA C 8.022 16.303 -14.928 1.00 . A A . 88 SER CA 1 1
19 35898 1 1 53 SER CB C 8.919 16.993 -15.957 1.00 . A A . 88 SER CB 1 1
19 35899 1 1 53 SER H H 8.323 14.462 -15.929 1.00 . A A . 88 SER H 1 1
19 35900 1 1 53 SER HA H 8.350 16.577 -13.936 1.00 . A A . 88 SER HA 1 1
19 35901 1 1 53 SER HB2 H 9.948 16.720 -15.775 1.00 . A A . 88 SER HB2 1 1
19 35902 1 1 53 SER HB3 H 8.633 16.676 -16.950 1.00 . A A . 88 SER HB3 1 1
19 35903 1 1 53 SER HG H 9.015 18.691 -14.985 1.00 . A A . 88 SER HG 1 1
19 35904 1 1 53 SER N N 8.131 14.854 -15.051 1.00 . A A . 88 SER N 1 1
19 35905 1 1 53 SER O O 6.168 17.794 -14.588 1.00 . A A . 88 SER O 1 1
19 35906 1 1 53 SER OG O 8.800 18.403 -15.875 1.00 . A A . 88 SER OG 1 1
19 35907 1 1 54 HIS C C 3.552 16.004 -14.881 1.00 . A A . 89 HIS C 1 1
19 35908 1 1 54 HIS CA C 4.407 16.292 -16.112 1.00 . A A . 89 HIS CA 1 1
19 35909 1 1 54 HIS CB C 3.887 15.491 -17.306 1.00 . A A . 89 HIS CB 1 1
19 35910 1 1 54 HIS CD2 C 1.886 16.989 -17.997 1.00 . A A . 89 HIS CD2 1 1
19 35911 1 1 54 HIS CE1 C 0.338 15.439 -18.079 1.00 . A A . 89 HIS CE1 1 1
19 35912 1 1 54 HIS CG C 2.470 15.813 -17.672 1.00 . A A . 89 HIS CG 1 1
19 35913 1 1 54 HIS H H 6.190 15.159 -16.248 1.00 . A A . 89 HIS H 1 1
19 35914 1 1 54 HIS HA H 4.343 17.345 -16.340 1.00 . A A . 89 HIS HA 1 1
19 35915 1 1 54 HIS HB2 H 4.506 15.697 -18.166 1.00 . A A . 89 HIS HB2 1 1
19 35916 1 1 54 HIS HB3 H 3.939 14.437 -17.075 1.00 . A A . 89 HIS HB3 1 1
19 35917 1 1 54 HIS HD1 H 1.583 13.906 -17.549 1.00 . A A . 89 HIS HD1 1 1
19 35918 1 1 54 HIS HD2 H 2.371 17.954 -18.051 1.00 . A A . 89 HIS HD2 1 1
19 35919 1 1 54 HIS HE1 H -0.612 14.941 -18.205 1.00 . A A . 89 HIS HE1 1 1
19 35920 1 1 54 HIS N N 5.807 15.972 -15.859 1.00 . A A . 89 HIS N 1 1
19 35921 1 1 54 HIS ND1 N 1.474 14.862 -17.732 1.00 . A A . 89 HIS ND1 1 1
19 35922 1 1 54 HIS NE2 N 0.560 16.730 -18.246 1.00 . A A . 89 HIS NE2 1 1
19 35923 1 1 54 HIS O O 2.479 16.581 -14.710 1.00 . A A . 89 HIS O 1 1
19 35924 1 1 55 ILE C C 3.229 15.924 -11.852 1.00 . A A . 90 ILE C 1 1
19 35925 1 1 55 ILE CA C 3.317 14.744 -12.813 1.00 . A A . 90 ILE CA 1 1
19 35926 1 1 55 ILE CB C 3.990 13.559 -12.094 1.00 . A A . 90 ILE CB 1 1
19 35927 1 1 55 ILE CD1 C 4.544 11.118 -12.553 1.00 . A A . 90 ILE CD1 1 1
19 35928 1 1 55 ILE CG1 C 3.537 12.235 -12.712 1.00 . A A . 90 ILE CG1 1 1
19 35929 1 1 55 ILE CG2 C 3.670 13.592 -10.607 1.00 . A A . 90 ILE CG2 1 1
19 35930 1 1 55 ILE H H 4.897 14.681 -14.219 1.00 . A A . 90 ILE H 1 1
19 35931 1 1 55 ILE HA H 2.317 14.447 -13.094 1.00 . A A . 90 ILE HA 1 1
19 35932 1 1 55 ILE HB H 5.058 13.656 -12.210 1.00 . A A . 90 ILE HB 1 1
19 35933 1 1 55 ILE HD11 H 5.539 11.504 -12.722 1.00 . A A . 90 ILE HD11 1 1
19 35934 1 1 55 ILE HD12 H 4.481 10.716 -11.552 1.00 . A A . 90 ILE HD12 1 1
19 35935 1 1 55 ILE HD13 H 4.334 10.338 -13.269 1.00 . A A . 90 ILE HD13 1 1
19 35936 1 1 55 ILE HG12 H 2.618 11.921 -12.243 1.00 . A A . 90 ILE HG12 1 1
19 35937 1 1 55 ILE HG13 H 3.366 12.380 -13.769 1.00 . A A . 90 ILE HG13 1 1
19 35938 1 1 55 ILE HG21 H 2.636 13.870 -10.467 1.00 . A A . 90 ILE HG21 1 1
19 35939 1 1 55 ILE HG22 H 3.840 12.615 -10.181 1.00 . A A . 90 ILE HG22 1 1
19 35940 1 1 55 ILE HG23 H 4.306 14.314 -10.117 1.00 . A A . 90 ILE HG23 1 1
19 35941 1 1 55 ILE N N 4.036 15.107 -14.027 1.00 . A A . 90 ILE N 1 1
19 35942 1 1 55 ILE O O 2.152 16.304 -11.393 1.00 . A A . 90 ILE O 1 1
19 35943 1 1 56 PRO C C 3.872 18.932 -11.240 1.00 . A A . 91 PRO C 1 1
19 35944 1 1 56 PRO CA C 4.470 17.668 -10.632 1.00 . A A . 91 PRO CA 1 1
19 35945 1 1 56 PRO CB C 5.975 17.842 -10.412 1.00 . A A . 91 PRO CB 1 1
19 35946 1 1 56 PRO CD C 5.712 16.120 -12.049 1.00 . A A . 91 PRO CD 1 1
19 35947 1 1 56 PRO CG C 6.606 17.253 -11.627 1.00 . A A . 91 PRO CG 1 1
19 35948 1 1 56 PRO HA H 3.988 17.462 -9.687 1.00 . A A . 91 PRO HA 1 1
19 35949 1 1 56 PRO HB2 H 6.209 18.893 -10.315 1.00 . A A . 91 PRO HB2 1 1
19 35950 1 1 56 PRO HB3 H 6.275 17.316 -9.518 1.00 . A A . 91 PRO HB3 1 1
19 35951 1 1 56 PRO HD2 H 5.699 16.030 -13.125 1.00 . A A . 91 PRO HD2 1 1
19 35952 1 1 56 PRO HD3 H 6.035 15.195 -11.595 1.00 . A A . 91 PRO HD3 1 1
19 35953 1 1 56 PRO HG2 H 6.664 17.996 -12.407 1.00 . A A . 91 PRO HG2 1 1
19 35954 1 1 56 PRO HG3 H 7.591 16.882 -11.385 1.00 . A A . 91 PRO HG3 1 1
19 35955 1 1 56 PRO N N 4.390 16.520 -11.539 1.00 . A A . 91 PRO N 1 1
19 35956 1 1 56 PRO O O 3.062 19.613 -10.611 1.00 . A A . 91 PRO O 1 1
19 35957 1 1 57 VAL C C 2.254 20.440 -13.192 1.00 . A A . 92 VAL C 1 1
19 35958 1 1 57 VAL CA C 3.778 20.421 -13.163 1.00 . A A . 92 VAL CA 1 1
19 35959 1 1 57 VAL CB C 4.309 20.489 -14.608 1.00 . A A . 92 VAL CB 1 1
19 35960 1 1 57 VAL CG1 C 3.654 19.419 -15.468 1.00 . A A . 92 VAL CG1 1 1
19 35961 1 1 57 VAL CG2 C 4.078 21.873 -15.196 1.00 . A A . 92 VAL CG2 1 1
19 35962 1 1 57 VAL H H 4.923 18.659 -12.919 1.00 . A A . 92 VAL H 1 1
19 35963 1 1 57 VAL HA H 4.129 21.294 -12.632 1.00 . A A . 92 VAL HA 1 1
19 35964 1 1 57 VAL HB H 5.373 20.302 -14.588 1.00 . A A . 92 VAL HB 1 1
19 35965 1 1 57 VAL HG11 H 4.205 19.313 -16.391 1.00 . A A . 92 VAL HG11 1 1
19 35966 1 1 57 VAL HG12 H 3.655 18.479 -14.937 1.00 . A A . 92 VAL HG12 1 1
19 35967 1 1 57 VAL HG13 H 2.636 19.707 -15.688 1.00 . A A . 92 VAL HG13 1 1
19 35968 1 1 57 VAL HG21 H 4.418 21.890 -16.221 1.00 . A A . 92 VAL HG21 1 1
19 35969 1 1 57 VAL HG22 H 3.025 22.107 -15.161 1.00 . A A . 92 VAL HG22 1 1
19 35970 1 1 57 VAL HG23 H 4.628 22.604 -14.622 1.00 . A A . 92 VAL HG23 1 1
19 35971 1 1 57 VAL N N 4.276 19.240 -12.469 1.00 . A A . 92 VAL N 1 1
19 35972 1 1 57 VAL O O 1.629 21.462 -12.904 1.00 . A A . 92 VAL O 1 1
19 35973 1 1 58 LEU C C -0.399 19.135 -12.210 1.00 . A A . 93 LEU C 1 1
19 35974 1 1 58 LEU CA C 0.208 19.189 -13.609 1.00 . A A . 93 LEU CA 1 1
19 35975 1 1 58 LEU CB C -0.189 17.941 -14.398 1.00 . A A . 93 LEU CB 1 1
19 35976 1 1 58 LEU CD1 C -2.081 16.707 -13.311 1.00 . A A . 93 LEU CD1 1 1
19 35977 1 1 58 LEU CD2 C -0.149 15.438 -14.266 1.00 . A A . 93 LEU CD2 1 1
19 35978 1 1 58 LEU CG C -0.582 16.718 -13.568 1.00 . A A . 93 LEU CG 1 1
19 35979 1 1 58 LEU H H 2.211 18.525 -13.761 1.00 . A A . 93 LEU H 1 1
19 35980 1 1 58 LEU HA H -0.171 20.063 -14.119 1.00 . A A . 93 LEU HA 1 1
19 35981 1 1 58 LEU HB2 H -1.029 18.199 -15.025 1.00 . A A . 93 LEU HB2 1 1
19 35982 1 1 58 LEU HB3 H 0.650 17.663 -15.020 1.00 . A A . 93 LEU HB3 1 1
19 35983 1 1 58 LEU HD11 H -2.312 15.968 -12.559 1.00 . A A . 93 LEU HD11 1 1
19 35984 1 1 58 LEU HD12 H -2.601 16.465 -14.226 1.00 . A A . 93 LEU HD12 1 1
19 35985 1 1 58 LEU HD13 H -2.394 17.682 -12.967 1.00 . A A . 93 LEU HD13 1 1
19 35986 1 1 58 LEU HD21 H 0.436 15.684 -15.140 1.00 . A A . 93 LEU HD21 1 1
19 35987 1 1 58 LEU HD22 H -1.023 14.877 -14.563 1.00 . A A . 93 LEU HD22 1 1
19 35988 1 1 58 LEU HD23 H 0.447 14.842 -13.589 1.00 . A A . 93 LEU HD23 1 1
19 35989 1 1 58 LEU HG H -0.081 16.765 -12.611 1.00 . A A . 93 LEU HG 1 1
19 35990 1 1 58 LEU N N 1.660 19.305 -13.542 1.00 . A A . 93 LEU N 1 1
19 35991 1 1 58 LEU O O -1.540 19.547 -12.002 1.00 . A A . 93 LEU O 1 1
19 35992 1 1 59 CYS C C -0.205 19.897 -9.234 1.00 . A A . 94 CYS C 1 1
19 35993 1 1 59 CYS CA C -0.088 18.519 -9.876 1.00 . A A . 94 CYS CA 1 1
19 35994 1 1 59 CYS CB C 0.867 17.643 -9.064 1.00 . A A . 94 CYS CB 1 1
19 35995 1 1 59 CYS H H 1.273 18.314 -11.484 1.00 . A A . 94 CYS H 1 1
19 35996 1 1 59 CYS HA H -1.064 18.057 -9.889 1.00 . A A . 94 CYS HA 1 1
19 35997 1 1 59 CYS HB2 H 0.938 16.671 -9.531 1.00 . A A . 94 CYS HB2 1 1
19 35998 1 1 59 CYS HB3 H 1.844 18.102 -9.055 1.00 . A A . 94 CYS HB3 1 1
19 35999 1 1 59 CYS HG H -0.818 16.784 -7.355 1.00 . A A . 94 CYS HG 1 1
19 36000 1 1 59 CYS N N 0.372 18.626 -11.256 1.00 . A A . 94 CYS N 1 1
19 36001 1 1 59 CYS O O -1.249 20.251 -8.687 1.00 . A A . 94 CYS O 1 1
19 36002 1 1 59 CYS SG S 0.359 17.391 -7.348 1.00 . A A . 94 CYS SG 1 1
19 36003 1 1 60 GLU C C 0.022 22.963 -9.535 1.00 . A A . 95 GLU C 1 1
19 36004 1 1 60 GLU CA C 0.894 22.008 -8.724 1.00 . A A . 95 GLU CA 1 1
19 36005 1 1 60 GLU CB C 2.327 22.540 -8.659 1.00 . A A . 95 GLU CB 1 1
19 36006 1 1 60 GLU CD C 3.986 24.019 -7.459 1.00 . A A . 95 GLU CD 1 1
19 36007 1 1 60 GLU CG C 2.534 23.602 -7.593 1.00 . A A . 95 GLU CG 1 1
19 36008 1 1 60 GLU H H 1.677 20.331 -9.751 1.00 . A A . 95 GLU H 1 1
19 36009 1 1 60 GLU HA H 0.498 21.942 -7.722 1.00 . A A . 95 GLU HA 1 1
19 36010 1 1 60 GLU HB2 H 2.995 21.716 -8.453 1.00 . A A . 95 GLU HB2 1 1
19 36011 1 1 60 GLU HB3 H 2.583 22.967 -9.618 1.00 . A A . 95 GLU HB3 1 1
19 36012 1 1 60 GLU HG2 H 1.948 24.472 -7.850 1.00 . A A . 95 GLU HG2 1 1
19 36013 1 1 60 GLU HG3 H 2.198 23.212 -6.644 1.00 . A A . 95 GLU HG3 1 1
19 36014 1 1 60 GLU N N 0.875 20.669 -9.302 1.00 . A A . 95 GLU N 1 1
19 36015 1 1 60 GLU O O -0.419 23.997 -9.032 1.00 . A A . 95 GLU O 1 1
19 36016 1 1 60 GLU OE1 O 4.541 24.560 -8.438 1.00 . A A . 95 GLU OE1 1 1
19 36017 1 1 60 GLU OE2 O 4.567 23.804 -6.375 1.00 . A A . 95 GLU OE2 1 1
19 36018 1 1 61 ASP C C -2.524 23.124 -11.483 1.00 . A A . 96 ASP C 1 1
19 36019 1 1 61 ASP CA C -1.042 23.433 -11.673 1.00 . A A . 96 ASP CA 1 1
19 36020 1 1 61 ASP CB C -0.645 23.207 -13.132 1.00 . A A . 96 ASP CB 1 1
19 36021 1 1 61 ASP CG C -1.346 24.163 -14.078 1.00 . A A . 96 ASP CG 1 1
19 36022 1 1 61 ASP H H 0.156 21.772 -11.135 1.00 . A A . 96 ASP H 1 1
19 36023 1 1 61 ASP HA H -0.867 24.467 -11.417 1.00 . A A . 96 ASP HA 1 1
19 36024 1 1 61 ASP HB2 H 0.422 23.347 -13.234 1.00 . A A . 96 ASP HB2 1 1
19 36025 1 1 61 ASP HB3 H -0.899 22.197 -13.416 1.00 . A A . 96 ASP HB3 1 1
19 36026 1 1 61 ASP N N -0.223 22.609 -10.792 1.00 . A A . 96 ASP N 1 1
19 36027 1 1 61 ASP O O -3.321 24.014 -11.183 1.00 . A A . 96 ASP O 1 1
19 36028 1 1 61 ASP OD1 O -2.283 24.858 -13.632 1.00 . A A . 96 ASP OD1 1 1
19 36029 1 1 61 ASP OD2 O -0.956 24.217 -15.262 1.00 . A A . 96 ASP OD2 1 1
19 36030 1 1 62 HIS C C -4.440 20.551 -10.273 1.00 . A A . 97 HIS C 1 1
19 36031 1 1 62 HIS CA C -4.274 21.432 -11.508 1.00 . A A . 97 HIS CA 1 1
19 36032 1 1 62 HIS CB C -4.736 20.675 -12.753 1.00 . A A . 97 HIS CB 1 1
19 36033 1 1 62 HIS CD2 C -3.053 19.962 -14.594 1.00 . A A . 97 HIS CD2 1 1
19 36034 1 1 62 HIS CE1 C -2.795 21.911 -15.564 1.00 . A A . 97 HIS CE1 1 1
19 36035 1 1 62 HIS CG C -3.830 20.852 -13.933 1.00 . A A . 97 HIS CG 1 1
19 36036 1 1 62 HIS H H -2.206 21.194 -11.897 1.00 . A A . 97 HIS H 1 1
19 36037 1 1 62 HIS HA H -4.881 22.316 -11.388 1.00 . A A . 97 HIS HA 1 1
19 36038 1 1 62 HIS HB2 H -4.784 19.620 -12.528 1.00 . A A . 97 HIS HB2 1 1
19 36039 1 1 62 HIS HB3 H -5.720 21.024 -13.034 1.00 . A A . 97 HIS HB3 1 1
19 36040 1 1 62 HIS HD1 H -4.073 22.909 -14.317 1.00 . A A . 97 HIS HD1 1 1
19 36041 1 1 62 HIS HD2 H -2.950 18.910 -14.370 1.00 . A A . 97 HIS HD2 1 1
19 36042 1 1 62 HIS HE1 H -2.461 22.689 -16.235 1.00 . A A . 97 HIS HE1 1 1
19 36043 1 1 62 HIS N N -2.887 21.858 -11.659 1.00 . A A . 97 HIS N 1 1
19 36044 1 1 62 HIS ND1 N -3.644 22.064 -14.564 1.00 . A A . 97 HIS ND1 1 1
19 36045 1 1 62 HIS NE2 N -2.421 20.645 -15.603 1.00 . A A . 97 HIS NE2 1 1
19 36046 1 1 62 HIS O O -5.451 20.628 -9.575 1.00 . A A . 97 HIS O 1 1
19 36047 1 1 63 SER C C -4.359 17.605 -9.148 1.00 . A A . 98 SER C 1 1
19 36048 1 1 63 SER CA C -3.478 18.817 -8.861 1.00 . A A . 98 SER CA 1 1
19 36049 1 1 63 SER CB C -3.995 19.557 -7.625 1.00 . A A . 98 SER CB 1 1
19 36050 1 1 63 SER H H -2.660 19.701 -10.602 1.00 . A A . 98 SER H 1 1
19 36051 1 1 63 SER HA H -2.470 18.479 -8.672 1.00 . A A . 98 SER HA 1 1
19 36052 1 1 63 SER HB2 H -3.702 20.594 -7.680 1.00 . A A . 98 SER HB2 1 1
19 36053 1 1 63 SER HB3 H -5.073 19.488 -7.593 1.00 . A A . 98 SER HB3 1 1
19 36054 1 1 63 SER HG H -2.547 18.753 -6.578 1.00 . A A . 98 SER HG 1 1
19 36055 1 1 63 SER N N -3.440 19.716 -10.009 1.00 . A A . 98 SER N 1 1
19 36056 1 1 63 SER O O -5.578 17.724 -9.268 1.00 . A A . 98 SER O 1 1
19 36057 1 1 63 SER OG O -3.465 18.995 -6.436 1.00 . A A . 98 SER OG 1 1
19 36058 1 1 64 VAL C C -3.746 14.002 -8.915 1.00 . A A . 99 VAL C 1 1
19 36059 1 1 64 VAL CA C -4.457 15.203 -9.528 1.00 . A A . 99 VAL CA 1 1
19 36060 1 1 64 VAL CB C -4.622 14.971 -11.042 1.00 . A A . 99 VAL CB 1 1
19 36061 1 1 64 VAL CG1 C -5.286 13.628 -11.307 1.00 . A A . 99 VAL CG1 1 1
19 36062 1 1 64 VAL CG2 C -5.421 16.102 -11.670 1.00 . A A . 99 VAL CG2 1 1
19 36063 1 1 64 VAL H H -2.758 16.407 -9.150 1.00 . A A . 99 VAL H 1 1
19 36064 1 1 64 VAL HA H -5.440 15.290 -9.089 1.00 . A A . 99 VAL HA 1 1
19 36065 1 1 64 VAL HB H -3.641 14.957 -11.493 1.00 . A A . 99 VAL HB 1 1
19 36066 1 1 64 VAL HG11 H -6.271 13.620 -10.864 1.00 . A A . 99 VAL HG11 1 1
19 36067 1 1 64 VAL HG12 H -5.367 13.470 -12.372 1.00 . A A . 99 VAL HG12 1 1
19 36068 1 1 64 VAL HG13 H -4.690 12.840 -10.870 1.00 . A A . 99 VAL HG13 1 1
19 36069 1 1 64 VAL HG21 H -5.878 15.757 -12.585 1.00 . A A . 99 VAL HG21 1 1
19 36070 1 1 64 VAL HG22 H -6.189 16.424 -10.983 1.00 . A A . 99 VAL HG22 1 1
19 36071 1 1 64 VAL HG23 H -4.763 16.931 -11.887 1.00 . A A . 99 VAL HG23 1 1
19 36072 1 1 64 VAL N N -3.732 16.438 -9.256 1.00 . A A . 99 VAL N 1 1
19 36073 1 1 64 VAL O O -2.529 13.849 -9.021 1.00 . A A . 99 VAL O 1 1
19 36074 1 1 65 PRO C C -3.511 10.888 -8.629 1.00 . A A . 100 PRO C 1 1
19 36075 1 1 65 PRO CA C -3.987 11.923 -7.615 1.00 . A A . 100 PRO CA 1 1
19 36076 1 1 65 PRO CB C -5.181 11.384 -6.823 1.00 . A A . 100 PRO CB 1 1
19 36077 1 1 65 PRO CD C -5.980 13.246 -8.092 1.00 . A A . 100 PRO CD 1 1
19 36078 1 1 65 PRO CG C -6.378 11.905 -7.541 1.00 . A A . 100 PRO CG 1 1
19 36079 1 1 65 PRO HA H -3.180 12.159 -6.937 1.00 . A A . 100 PRO HA 1 1
19 36080 1 1 65 PRO HB2 H -5.159 10.303 -6.823 1.00 . A A . 100 PRO HB2 1 1
19 36081 1 1 65 PRO HB3 H -5.139 11.751 -5.808 1.00 . A A . 100 PRO HB3 1 1
19 36082 1 1 65 PRO HD2 H -6.463 13.423 -9.041 1.00 . A A . 100 PRO HD2 1 1
19 36083 1 1 65 PRO HD3 H -6.225 14.030 -7.390 1.00 . A A . 100 PRO HD3 1 1
19 36084 1 1 65 PRO HG2 H -6.646 11.234 -8.343 1.00 . A A . 100 PRO HG2 1 1
19 36085 1 1 65 PRO HG3 H -7.202 12.013 -6.850 1.00 . A A . 100 PRO HG3 1 1
19 36086 1 1 65 PRO N N -4.522 13.127 -8.258 1.00 . A A . 100 PRO N 1 1
19 36087 1 1 65 PRO O O -4.311 10.313 -9.367 1.00 . A A . 100 PRO O 1 1
19 36088 1 1 66 TYR C C -1.250 8.399 -8.862 1.00 . A A . 101 TYR C 1 1
19 36089 1 1 66 TYR CA C -1.620 9.691 -9.584 1.00 . A A . 101 TYR CA 1 1
19 36090 1 1 66 TYR CB C -0.381 10.284 -10.258 1.00 . A A . 101 TYR CB 1 1
19 36091 1 1 66 TYR CD1 C -1.010 12.378 -11.521 1.00 . A A . 101 TYR CD1 1 1
19 36092 1 1 66 TYR CD2 C 0.096 12.619 -9.423 1.00 . A A . 101 TYR CD2 1 1
19 36093 1 1 66 TYR CE1 C -1.058 13.752 -11.658 1.00 . A A . 101 TYR CE1 1 1
19 36094 1 1 66 TYR CE2 C 0.051 13.993 -9.551 1.00 . A A . 101 TYR CE2 1 1
19 36095 1 1 66 TYR CG C -0.432 11.788 -10.404 1.00 . A A . 101 TYR CG 1 1
19 36096 1 1 66 TYR CZ C -0.527 14.555 -10.671 1.00 . A A . 101 TYR CZ 1 1
19 36097 1 1 66 TYR H H -1.616 11.145 -8.046 1.00 . A A . 101 TYR H 1 1
19 36098 1 1 66 TYR HA H -2.358 9.469 -10.341 1.00 . A A . 101 TYR HA 1 1
19 36099 1 1 66 TYR HB2 H 0.491 10.038 -9.673 1.00 . A A . 101 TYR HB2 1 1
19 36100 1 1 66 TYR HB3 H -0.278 9.858 -11.245 1.00 . A A . 101 TYR HB3 1 1
19 36101 1 1 66 TYR HD1 H -1.426 11.746 -12.292 1.00 . A A . 101 TYR HD1 1 1
19 36102 1 1 66 TYR HD2 H 0.548 12.176 -8.547 1.00 . A A . 101 TYR HD2 1 1
19 36103 1 1 66 TYR HE1 H -1.511 14.192 -12.534 1.00 . A A . 101 TYR HE1 1 1
19 36104 1 1 66 TYR HE2 H 0.467 14.623 -8.778 1.00 . A A . 101 TYR HE2 1 1
19 36105 1 1 66 TYR HH H -1.489 16.216 -10.780 1.00 . A A . 101 TYR HH 1 1
19 36106 1 1 66 TYR N N -2.203 10.655 -8.659 1.00 . A A . 101 TYR N 1 1
19 36107 1 1 66 TYR O O -1.268 8.335 -7.633 1.00 . A A . 101 TYR O 1 1
19 36108 1 1 66 TYR OH O -0.574 15.924 -10.803 1.00 . A A . 101 TYR OH 1 1
19 36109 1 1 67 ILE C C 0.633 5.469 -9.831 1.00 . A A . 102 ILE C 1 1
19 36110 1 1 67 ILE CA C -0.539 6.081 -9.071 1.00 . A A . 102 ILE CA 1 1
19 36111 1 1 67 ILE CB C -1.720 5.093 -9.090 1.00 . A A . 102 ILE CB 1 1
19 36112 1 1 67 ILE CD1 C -3.833 6.513 -9.066 1.00 . A A . 102 ILE CD1 1 1
19 36113 1 1 67 ILE CG1 C -2.887 5.644 -8.267 1.00 . A A . 102 ILE CG1 1 1
19 36114 1 1 67 ILE CG2 C -1.284 3.736 -8.558 1.00 . A A . 102 ILE CG2 1 1
19 36115 1 1 67 ILE H H -0.919 7.485 -10.609 1.00 . A A . 102 ILE H 1 1
19 36116 1 1 67 ILE HA H -0.245 6.240 -8.044 1.00 . A A . 102 ILE HA 1 1
19 36117 1 1 67 ILE HB H -2.039 4.967 -10.113 1.00 . A A . 102 ILE HB 1 1
19 36118 1 1 67 ILE HD11 H -4.844 6.360 -8.717 1.00 . A A . 102 ILE HD11 1 1
19 36119 1 1 67 ILE HD12 H -3.563 7.551 -8.938 1.00 . A A . 102 ILE HD12 1 1
19 36120 1 1 67 ILE HD13 H -3.769 6.250 -10.110 1.00 . A A . 102 ILE HD13 1 1
19 36121 1 1 67 ILE HG12 H -3.455 4.821 -7.863 1.00 . A A . 102 ILE HG12 1 1
19 36122 1 1 67 ILE HG13 H -2.495 6.238 -7.454 1.00 . A A . 102 ILE HG13 1 1
19 36123 1 1 67 ILE HG21 H -0.884 3.852 -7.562 1.00 . A A . 102 ILE HG21 1 1
19 36124 1 1 67 ILE HG22 H -2.134 3.071 -8.529 1.00 . A A . 102 ILE HG22 1 1
19 36125 1 1 67 ILE HG23 H -0.525 3.323 -9.205 1.00 . A A . 102 ILE HG23 1 1
19 36126 1 1 67 ILE N N -0.915 7.372 -9.636 1.00 . A A . 102 ILE N 1 1
19 36127 1 1 67 ILE O O 0.712 5.567 -11.056 1.00 . A A . 102 ILE O 1 1
19 36128 1 1 68 PHE C C 2.539 2.692 -9.766 1.00 . A A . 103 PHE C 1 1
19 36129 1 1 68 PHE CA C 2.710 4.207 -9.700 1.00 . A A . 103 PHE CA 1 1
19 36130 1 1 68 PHE CB C 3.971 4.555 -8.906 1.00 . A A . 103 PHE CB 1 1
19 36131 1 1 68 PHE CD1 C 5.381 5.929 -10.462 1.00 . A A . 103 PHE CD1 1 1
19 36132 1 1 68 PHE CD2 C 4.411 7.002 -8.567 1.00 . A A . 103 PHE CD2 1 1
19 36133 1 1 68 PHE CE1 C 5.961 7.123 -10.846 1.00 . A A . 103 PHE CE1 1 1
19 36134 1 1 68 PHE CE2 C 4.988 8.199 -8.946 1.00 . A A . 103 PHE CE2 1 1
19 36135 1 1 68 PHE CG C 4.600 5.855 -9.320 1.00 . A A . 103 PHE CG 1 1
19 36136 1 1 68 PHE CZ C 5.765 8.260 -10.086 1.00 . A A . 103 PHE CZ 1 1
19 36137 1 1 68 PHE H H 1.424 4.793 -8.124 1.00 . A A . 103 PHE H 1 1
19 36138 1 1 68 PHE HA H 2.810 4.590 -10.704 1.00 . A A . 103 PHE HA 1 1
19 36139 1 1 68 PHE HB2 H 3.720 4.628 -7.859 1.00 . A A . 103 PHE HB2 1 1
19 36140 1 1 68 PHE HB3 H 4.701 3.772 -9.044 1.00 . A A . 103 PHE HB3 1 1
19 36141 1 1 68 PHE HD1 H 5.535 5.040 -11.058 1.00 . A A . 103 PHE HD1 1 1
19 36142 1 1 68 PHE HD2 H 3.805 6.956 -7.674 1.00 . A A . 103 PHE HD2 1 1
19 36143 1 1 68 PHE HE1 H 6.568 7.167 -11.738 1.00 . A A . 103 PHE HE1 1 1
19 36144 1 1 68 PHE HE2 H 4.834 9.086 -8.350 1.00 . A A . 103 PHE HE2 1 1
19 36145 1 1 68 PHE HZ H 6.217 9.194 -10.385 1.00 . A A . 103 PHE HZ 1 1
19 36146 1 1 68 PHE N N 1.542 4.837 -9.096 1.00 . A A . 103 PHE N 1 1
19 36147 1 1 68 PHE O O 2.397 2.028 -8.739 1.00 . A A . 103 PHE O 1 1
19 36148 1 1 69 ILE C C 2.956 0.289 -12.533 1.00 . A A . 104 ILE C 1 1
19 36149 1 1 69 ILE CA C 2.399 0.718 -11.180 1.00 . A A . 104 ILE CA 1 1
19 36150 1 1 69 ILE CB C 0.922 0.291 -11.087 1.00 . A A . 104 ILE CB 1 1
19 36151 1 1 69 ILE CD1 C -1.465 1.112 -11.413 1.00 . A A . 104 ILE CD1 1 1
19 36152 1 1 69 ILE CG1 C 0.006 1.463 -11.443 1.00 . A A . 104 ILE CG1 1 1
19 36153 1 1 69 ILE CG2 C 0.608 -0.229 -9.692 1.00 . A A . 104 ILE CG2 1 1
19 36154 1 1 69 ILE H H 2.669 2.735 -11.760 1.00 . A A . 104 ILE H 1 1
19 36155 1 1 69 ILE HA H 2.949 0.212 -10.400 1.00 . A A . 104 ILE HA 1 1
19 36156 1 1 69 ILE HB H 0.758 -0.512 -11.789 1.00 . A A . 104 ILE HB 1 1
19 36157 1 1 69 ILE HD11 H -2.017 1.916 -10.949 1.00 . A A . 104 ILE HD11 1 1
19 36158 1 1 69 ILE HD12 H -1.821 0.967 -12.422 1.00 . A A . 104 ILE HD12 1 1
19 36159 1 1 69 ILE HD13 H -1.607 0.204 -10.847 1.00 . A A . 104 ILE HD13 1 1
19 36160 1 1 69 ILE HG12 H 0.169 2.266 -10.741 1.00 . A A . 104 ILE HG12 1 1
19 36161 1 1 69 ILE HG13 H 0.246 1.807 -12.439 1.00 . A A . 104 ILE HG13 1 1
19 36162 1 1 69 ILE HG21 H 0.418 0.605 -9.032 1.00 . A A . 104 ILE HG21 1 1
19 36163 1 1 69 ILE HG22 H -0.266 -0.861 -9.732 1.00 . A A . 104 ILE HG22 1 1
19 36164 1 1 69 ILE HG23 H 1.448 -0.797 -9.321 1.00 . A A . 104 ILE HG23 1 1
19 36165 1 1 69 ILE N N 2.552 2.153 -10.980 1.00 . A A . 104 ILE N 1 1
19 36166 1 1 69 ILE O O 3.265 1.112 -13.395 1.00 . A A . 104 ILE O 1 1
19 36167 1 1 70 PRO C C 2.635 -1.428 -15.138 1.00 . A A . 105 PRO C 1 1
19 36168 1 1 70 PRO CA C 3.606 -1.601 -13.975 1.00 . A A . 105 PRO CA 1 1
19 36169 1 1 70 PRO CB C 3.781 -3.085 -13.641 1.00 . A A . 105 PRO CB 1 1
19 36170 1 1 70 PRO CD C 2.740 -2.071 -11.744 1.00 . A A . 105 PRO CD 1 1
19 36171 1 1 70 PRO CG C 2.810 -3.344 -12.542 1.00 . A A . 105 PRO CG 1 1
19 36172 1 1 70 PRO HA H 4.562 -1.174 -14.239 1.00 . A A . 105 PRO HA 1 1
19 36173 1 1 70 PRO HB2 H 3.558 -3.682 -14.515 1.00 . A A . 105 PRO HB2 1 1
19 36174 1 1 70 PRO HB3 H 4.796 -3.268 -13.323 1.00 . A A . 105 PRO HB3 1 1
19 36175 1 1 70 PRO HD2 H 1.741 -1.921 -11.360 1.00 . A A . 105 PRO HD2 1 1
19 36176 1 1 70 PRO HD3 H 3.457 -2.092 -10.936 1.00 . A A . 105 PRO HD3 1 1
19 36177 1 1 70 PRO HG2 H 1.842 -3.581 -12.955 1.00 . A A . 105 PRO HG2 1 1
19 36178 1 1 70 PRO HG3 H 3.165 -4.155 -11.923 1.00 . A A . 105 PRO HG3 1 1
19 36179 1 1 70 PRO N N 3.088 -1.032 -12.727 1.00 . A A . 105 PRO N 1 1
19 36180 1 1 70 PRO O O 1.725 -0.601 -15.082 1.00 . A A . 105 PRO O 1 1
19 36181 1 1 71 SER C C 1.482 -3.532 -17.763 1.00 . A A . 106 SER C 1 1
19 36182 1 1 71 SER CA C 1.979 -2.144 -17.370 1.00 . A A . 106 SER CA 1 1
19 36183 1 1 71 SER CB C 2.736 -1.511 -18.539 1.00 . A A . 106 SER CB 1 1
19 36184 1 1 71 SER H H 3.578 -2.853 -16.176 1.00 . A A . 106 SER H 1 1
19 36185 1 1 71 SER HA H 1.128 -1.526 -17.126 1.00 . A A . 106 SER HA 1 1
19 36186 1 1 71 SER HB2 H 2.256 -1.786 -19.466 1.00 . A A . 106 SER HB2 1 1
19 36187 1 1 71 SER HB3 H 2.723 -0.436 -18.432 1.00 . A A . 106 SER HB3 1 1
19 36188 1 1 71 SER HG H 4.219 -2.503 -19.347 1.00 . A A . 106 SER HG 1 1
19 36189 1 1 71 SER N N 2.835 -2.214 -16.191 1.00 . A A . 106 SER N 1 1
19 36190 1 1 71 SER O O 0.285 -3.745 -17.956 1.00 . A A . 106 SER O 1 1
19 36191 1 1 71 SER OG O 4.082 -1.951 -18.574 1.00 . A A . 106 SER OG 1 1
19 36192 1 1 72 LYS C C 0.832 -6.318 -17.495 1.00 . A A . 107 LYS C 1 1
19 36193 1 1 72 LYS CA C 2.070 -5.844 -18.249 1.00 . A A . 107 LYS CA 1 1
19 36194 1 1 72 LYS CB C 3.246 -6.779 -17.959 1.00 . A A . 107 LYS CB 1 1
19 36195 1 1 72 LYS CD C 5.389 -5.686 -17.235 1.00 . A A . 107 LYS CD 1 1
19 36196 1 1 72 LYS CE C 6.394 -6.718 -17.723 1.00 . A A . 107 LYS CE 1 1
19 36197 1 1 72 LYS CG C 4.096 -6.341 -16.779 1.00 . A A . 107 LYS CG 1 1
19 36198 1 1 72 LYS H H 3.350 -4.244 -17.714 1.00 . A A . 107 LYS H 1 1
19 36199 1 1 72 LYS HA H 1.861 -5.860 -19.308 1.00 . A A . 107 LYS HA 1 1
19 36200 1 1 72 LYS HB2 H 2.862 -7.767 -17.752 1.00 . A A . 107 LYS HB2 1 1
19 36201 1 1 72 LYS HB3 H 3.879 -6.824 -18.834 1.00 . A A . 107 LYS HB3 1 1
19 36202 1 1 72 LYS HD2 H 5.171 -5.003 -18.042 1.00 . A A . 107 LYS HD2 1 1
19 36203 1 1 72 LYS HD3 H 5.818 -5.142 -16.406 1.00 . A A . 107 LYS HD3 1 1
19 36204 1 1 72 LYS HE2 H 5.857 -7.569 -18.112 1.00 . A A . 107 LYS HE2 1 1
19 36205 1 1 72 LYS HE3 H 6.989 -6.278 -18.510 1.00 . A A . 107 LYS HE3 1 1
19 36206 1 1 72 LYS HG2 H 3.536 -5.633 -16.187 1.00 . A A . 107 LYS HG2 1 1
19 36207 1 1 72 LYS HG3 H 4.334 -7.207 -16.177 1.00 . A A . 107 LYS HG3 1 1
19 36208 1 1 72 LYS HZ1 H 6.758 -7.709 -15.920 1.00 . A A . 107 LYS HZ1 1 1
19 36209 1 1 72 LYS HZ2 H 7.739 -6.353 -16.168 1.00 . A A . 107 LYS HZ2 1 1
19 36210 1 1 72 LYS HZ3 H 8.045 -7.784 -17.015 1.00 . A A . 107 LYS HZ3 1 1
19 36211 1 1 72 LYS N N 2.411 -4.475 -17.880 1.00 . A A . 107 LYS N 1 1
19 36212 1 1 72 LYS NZ N 7.297 -7.173 -16.630 1.00 . A A . 107 LYS NZ 1 1
19 36213 1 1 72 LYS O O -0.226 -6.524 -18.089 1.00 . A A . 107 LYS O 1 1
19 36214 1 1 73 GLN C C -1.077 -5.781 -15.026 1.00 . A A . 108 GLN C 1 1
19 36215 1 1 73 GLN CA C -0.137 -6.937 -15.350 1.00 . A A . 108 GLN CA 1 1
19 36216 1 1 73 GLN CB C 0.390 -7.560 -14.056 1.00 . A A . 108 GLN CB 1 1
19 36217 1 1 73 GLN CD C -0.712 -9.829 -14.189 1.00 . A A . 108 GLN CD 1 1
19 36218 1 1 73 GLN CG C -0.581 -8.535 -13.411 1.00 . A A . 108 GLN CG 1 1
19 36219 1 1 73 GLN H H 1.840 -6.307 -15.769 1.00 . A A . 108 GLN H 1 1
19 36220 1 1 73 GLN HA H -0.685 -7.686 -15.902 1.00 . A A . 108 GLN HA 1 1
19 36221 1 1 73 GLN HB2 H 1.307 -8.087 -14.272 1.00 . A A . 108 GLN HB2 1 1
19 36222 1 1 73 GLN HB3 H 0.597 -6.770 -13.349 1.00 . A A . 108 GLN HB3 1 1
19 36223 1 1 73 GLN HE21 H 1.222 -10.210 -13.930 1.00 . A A . 108 GLN HE21 1 1
19 36224 1 1 73 GLN HE22 H 0.338 -11.391 -14.829 1.00 . A A . 108 GLN HE22 1 1
19 36225 1 1 73 GLN HG2 H -0.231 -8.766 -12.415 1.00 . A A . 108 GLN HG2 1 1
19 36226 1 1 73 GLN HG3 H -1.553 -8.068 -13.351 1.00 . A A . 108 GLN HG3 1 1
19 36227 1 1 73 GLN N N 0.972 -6.488 -16.184 1.00 . A A . 108 GLN N 1 1
19 36228 1 1 73 GLN NE2 N 0.394 -10.550 -14.331 1.00 . A A . 108 GLN NE2 1 1
19 36229 1 1 73 GLN O O -2.294 -5.895 -15.180 1.00 . A A . 108 GLN O 1 1
19 36230 1 1 73 GLN OE1 O -1.796 -10.178 -14.658 1.00 . A A . 108 GLN OE1 1 1
19 36231 1 1 74 ASP C C -2.305 -3.172 -15.327 1.00 . A A . 109 ASP C 1 1
19 36232 1 1 74 ASP CA C -1.294 -3.491 -14.230 1.00 . A A . 109 ASP CA 1 1
19 36233 1 1 74 ASP CB C -0.378 -2.289 -13.999 1.00 . A A . 109 ASP CB 1 1
19 36234 1 1 74 ASP CG C -1.150 -0.995 -13.838 1.00 . A A . 109 ASP CG 1 1
19 36235 1 1 74 ASP H H 0.468 -4.640 -14.474 1.00 . A A . 109 ASP H 1 1
19 36236 1 1 74 ASP HA H -1.828 -3.706 -13.317 1.00 . A A . 109 ASP HA 1 1
19 36237 1 1 74 ASP HB2 H 0.202 -2.454 -13.102 1.00 . A A . 109 ASP HB2 1 1
19 36238 1 1 74 ASP HB3 H 0.290 -2.186 -14.841 1.00 . A A . 109 ASP HB3 1 1
19 36239 1 1 74 ASP N N -0.507 -4.669 -14.576 1.00 . A A . 109 ASP N 1 1
19 36240 1 1 74 ASP O O -3.515 -3.258 -15.115 1.00 . A A . 109 ASP O 1 1
19 36241 1 1 74 ASP OD1 O -2.322 -1.053 -13.409 1.00 . A A . 109 ASP OD1 1 1
19 36242 1 1 74 ASP OD2 O -0.584 0.077 -14.141 1.00 . A A . 109 ASP OD2 1 1
19 36243 1 1 75 LEU C C -3.297 -3.725 -18.219 1.00 . A A . 110 LEU C 1 1
19 36244 1 1 75 LEU CA C -2.660 -2.470 -17.630 1.00 . A A . 110 LEU CA 1 1
19 36245 1 1 75 LEU CB C -1.858 -1.738 -18.708 1.00 . A A . 110 LEU CB 1 1
19 36246 1 1 75 LEU CD1 C -0.018 -0.124 -19.251 1.00 . A A . 110 LEU CD1 1 1
19 36247 1 1 75 LEU CD2 C -2.066 0.674 -18.057 1.00 . A A . 110 LEU CD2 1 1
19 36248 1 1 75 LEU CG C -1.104 -0.489 -18.250 1.00 . A A . 110 LEU CG 1 1
19 36249 1 1 75 LEU H H -0.829 -2.753 -16.608 1.00 . A A . 110 LEU H 1 1
19 36250 1 1 75 LEU HA H -3.443 -1.819 -17.271 1.00 . A A . 110 LEU HA 1 1
19 36251 1 1 75 LEU HB2 H -1.135 -2.431 -19.110 1.00 . A A . 110 LEU HB2 1 1
19 36252 1 1 75 LEU HB3 H -2.545 -1.444 -19.488 1.00 . A A . 110 LEU HB3 1 1
19 36253 1 1 75 LEU HD11 H 0.740 0.467 -18.760 1.00 . A A . 110 LEU HD11 1 1
19 36254 1 1 75 LEU HD12 H -0.451 0.444 -20.060 1.00 . A A . 110 LEU HD12 1 1
19 36255 1 1 75 LEU HD13 H 0.427 -1.027 -19.643 1.00 . A A . 110 LEU HD13 1 1
19 36256 1 1 75 LEU HD21 H -1.511 1.557 -17.777 1.00 . A A . 110 LEU HD21 1 1
19 36257 1 1 75 LEU HD22 H -2.772 0.430 -17.277 1.00 . A A . 110 LEU HD22 1 1
19 36258 1 1 75 LEU HD23 H -2.597 0.858 -18.979 1.00 . A A . 110 LEU HD23 1 1
19 36259 1 1 75 LEU HG H -0.627 -0.692 -17.301 1.00 . A A . 110 LEU HG 1 1
19 36260 1 1 75 LEU N N -1.801 -2.803 -16.499 1.00 . A A . 110 LEU N 1 1
19 36261 1 1 75 LEU O O -4.457 -3.711 -18.629 1.00 . A A . 110 LEU O 1 1
19 36262 1 1 76 GLY C C -4.375 -6.447 -18.198 1.00 . A A . 111 GLY C 1 1
19 36263 1 1 76 GLY CA C -3.036 -6.059 -18.794 1.00 . A A . 111 GLY CA 1 1
19 36264 1 1 76 GLY H H -1.612 -4.762 -17.915 1.00 . A A . 111 GLY H 1 1
19 36265 1 1 76 GLY HA2 H -3.145 -5.960 -19.863 1.00 . A A . 111 GLY HA2 1 1
19 36266 1 1 76 GLY HA3 H -2.322 -6.843 -18.586 1.00 . A A . 111 GLY HA3 1 1
19 36267 1 1 76 GLY N N -2.529 -4.810 -18.256 1.00 . A A . 111 GLY N 1 1
19 36268 1 1 76 GLY O O -5.316 -6.765 -18.924 1.00 . A A . 111 GLY O 1 1
19 36269 1 1 77 ALA C C -6.667 -5.600 -16.163 1.00 . A A . 112 ALA C 1 1
19 36270 1 1 77 ALA CA C -5.693 -6.773 -16.179 1.00 . A A . 112 ALA CA 1 1
19 36271 1 1 77 ALA CB C -5.389 -7.229 -14.759 1.00 . A A . 112 ALA CB 1 1
19 36272 1 1 77 ALA H H -3.675 -6.160 -16.347 1.00 . A A . 112 ALA H 1 1
19 36273 1 1 77 ALA HA H -6.149 -7.599 -16.706 1.00 . A A . 112 ALA HA 1 1
19 36274 1 1 77 ALA HB1 H -6.174 -6.891 -14.098 1.00 . A A . 112 ALA HB1 1 1
19 36275 1 1 77 ALA HB2 H -5.334 -8.307 -14.731 1.00 . A A . 112 ALA HB2 1 1
19 36276 1 1 77 ALA HB3 H -4.446 -6.811 -14.441 1.00 . A A . 112 ALA HB3 1 1
19 36277 1 1 77 ALA N N -4.460 -6.422 -16.872 1.00 . A A . 112 ALA N 1 1
19 36278 1 1 77 ALA O O -7.865 -5.772 -16.386 1.00 . A A . 112 ALA O 1 1
19 36279 1 1 78 ALA C C -7.634 -2.946 -17.200 1.00 . A A . 113 ALA C 1 1
19 36280 1 1 78 ALA CA C -6.968 -3.205 -15.852 1.00 . A A . 113 ALA CA 1 1
19 36281 1 1 78 ALA CB C -6.130 -2.005 -15.437 1.00 . A A . 113 ALA CB 1 1
19 36282 1 1 78 ALA H H -5.183 -4.333 -15.726 1.00 . A A . 113 ALA H 1 1
19 36283 1 1 78 ALA HA H -7.735 -3.353 -15.106 1.00 . A A . 113 ALA HA 1 1
19 36284 1 1 78 ALA HB1 H -5.206 -2.002 -15.997 1.00 . A A . 113 ALA HB1 1 1
19 36285 1 1 78 ALA HB2 H -6.677 -1.097 -15.638 1.00 . A A . 113 ALA HB2 1 1
19 36286 1 1 78 ALA HB3 H -5.910 -2.068 -14.381 1.00 . A A . 113 ALA HB3 1 1
19 36287 1 1 78 ALA N N -6.145 -4.407 -15.896 1.00 . A A . 113 ALA N 1 1
19 36288 1 1 78 ALA O O -8.594 -2.182 -17.292 1.00 . A A . 113 ALA O 1 1
19 36289 1 1 79 GLY C C -7.968 -4.733 -20.256 1.00 . A A . 114 GLY C 1 1
19 36290 1 1 79 GLY CA C -7.673 -3.413 -19.572 1.00 . A A . 114 GLY CA 1 1
19 36291 1 1 79 GLY H H -6.351 -4.185 -18.110 1.00 . A A . 114 GLY H 1 1
19 36292 1 1 79 GLY HA2 H -8.590 -2.847 -19.495 1.00 . A A . 114 GLY HA2 1 1
19 36293 1 1 79 GLY HA3 H -6.969 -2.858 -20.174 1.00 . A A . 114 GLY HA3 1 1
19 36294 1 1 79 GLY N N -7.117 -3.588 -18.243 1.00 . A A . 114 GLY N 1 1
19 36295 1 1 79 GLY O O -9.125 -5.061 -20.514 1.00 . A A . 114 GLY O 1 1
19 36296 1 1 80 ALA C C -5.713 -7.365 -21.595 1.00 . A A . 115 ALA C 1 1
19 36297 1 1 80 ALA CA C -7.069 -6.783 -21.209 1.00 . A A . 115 ALA CA 1 1
19 36298 1 1 80 ALA CB C -7.956 -6.649 -22.438 1.00 . A A . 115 ALA CB 1 1
19 36299 1 1 80 ALA H H -6.019 -5.175 -20.320 1.00 . A A . 115 ALA H 1 1
19 36300 1 1 80 ALA HA H -7.554 -7.456 -20.517 1.00 . A A . 115 ALA HA 1 1
19 36301 1 1 80 ALA HB1 H -7.476 -7.126 -23.281 1.00 . A A . 115 ALA HB1 1 1
19 36302 1 1 80 ALA HB2 H -8.907 -7.123 -22.249 1.00 . A A . 115 ALA HB2 1 1
19 36303 1 1 80 ALA HB3 H -8.112 -5.603 -22.657 1.00 . A A . 115 ALA HB3 1 1
19 36304 1 1 80 ALA N N -6.917 -5.491 -20.551 1.00 . A A . 115 ALA N 1 1
19 36305 1 1 80 ALA O O -4.677 -6.722 -21.422 1.00 . A A . 115 ALA O 1 1
19 36306 1 1 81 THR C C -4.047 -8.790 -23.904 1.00 . A A . 116 THR C 1 1
19 36307 1 1 81 THR CA C -4.497 -9.258 -22.524 1.00 . A A . 116 THR CA 1 1
19 36308 1 1 81 THR CB C -4.672 -10.788 -22.546 1.00 . A A . 116 THR CB 1 1
19 36309 1 1 81 THR CG2 C -4.115 -11.414 -21.276 1.00 . A A . 116 THR CG2 1 1
19 36310 1 1 81 THR H H -6.583 -9.050 -22.229 1.00 . A A . 116 THR H 1 1
19 36311 1 1 81 THR HA H -3.730 -9.014 -21.804 1.00 . A A . 116 THR HA 1 1
19 36312 1 1 81 THR HB H -4.131 -11.185 -23.393 1.00 . A A . 116 THR HB 1 1
19 36313 1 1 81 THR HG1 H -6.175 -12.065 -22.550 1.00 . A A . 116 THR HG1 1 1
19 36314 1 1 81 THR HG21 H -4.892 -11.977 -20.782 1.00 . A A . 116 THR HG21 1 1
19 36315 1 1 81 THR HG22 H -3.759 -10.636 -20.617 1.00 . A A . 116 THR HG22 1 1
19 36316 1 1 81 THR HG23 H -3.298 -12.074 -21.529 1.00 . A A . 116 THR HG23 1 1
19 36317 1 1 81 THR N N -5.726 -8.588 -22.117 1.00 . A A . 116 THR N 1 1
19 36318 1 1 81 THR O O -4.864 -8.614 -24.808 1.00 . A A . 116 THR O 1 1
19 36319 1 1 81 THR OG1 O -6.058 -11.121 -22.679 1.00 . A A . 116 THR OG1 1 1
19 36320 1 1 82 LYS C C -2.671 -6.741 -25.676 1.00 . A A . 117 LYS C 1 1
19 36321 1 1 82 LYS CA C -2.183 -8.144 -25.330 1.00 . A A . 117 LYS CA 1 1
19 36322 1 1 82 LYS CB C -2.562 -9.118 -26.448 1.00 . A A . 117 LYS CB 1 1
19 36323 1 1 82 LYS CD C -2.221 -9.466 -28.912 1.00 . A A . 117 LYS CD 1 1
19 36324 1 1 82 LYS CE C -2.369 -10.963 -29.136 1.00 . A A . 117 LYS CE 1 1
19 36325 1 1 82 LYS CG C -1.552 -9.166 -27.581 1.00 . A A . 117 LYS CG 1 1
19 36326 1 1 82 LYS H H -2.142 -8.747 -23.301 1.00 . A A . 117 LYS H 1 1
19 36327 1 1 82 LYS HA H -1.109 -8.125 -25.230 1.00 . A A . 117 LYS HA 1 1
19 36328 1 1 82 LYS HB2 H -2.651 -10.110 -26.030 1.00 . A A . 117 LYS HB2 1 1
19 36329 1 1 82 LYS HB3 H -3.518 -8.823 -26.857 1.00 . A A . 117 LYS HB3 1 1
19 36330 1 1 82 LYS HD2 H -3.202 -9.013 -28.922 1.00 . A A . 117 LYS HD2 1 1
19 36331 1 1 82 LYS HD3 H -1.621 -9.049 -29.708 1.00 . A A . 117 LYS HD3 1 1
19 36332 1 1 82 LYS HE2 H -1.493 -11.460 -28.749 1.00 . A A . 117 LYS HE2 1 1
19 36333 1 1 82 LYS HE3 H -3.243 -11.309 -28.604 1.00 . A A . 117 LYS HE3 1 1
19 36334 1 1 82 LYS HG2 H -1.054 -8.210 -27.648 1.00 . A A . 117 LYS HG2 1 1
19 36335 1 1 82 LYS HG3 H -0.826 -9.938 -27.371 1.00 . A A . 117 LYS HG3 1 1
19 36336 1 1 82 LYS HZ1 H -1.608 -11.615 -30.969 1.00 . A A . 117 LYS HZ1 1 1
19 36337 1 1 82 LYS HZ2 H -2.834 -10.458 -31.108 1.00 . A A . 117 LYS HZ2 1 1
19 36338 1 1 82 LYS HZ3 H -3.220 -12.053 -30.702 1.00 . A A . 117 LYS HZ3 1 1
19 36339 1 1 82 LYS N N -2.743 -8.590 -24.059 1.00 . A A . 117 LYS N 1 1
19 36340 1 1 82 LYS NZ N -2.518 -11.296 -30.580 1.00 . A A . 117 LYS NZ 1 1
19 36341 1 1 82 LYS O O -3.092 -6.481 -26.804 1.00 . A A . 117 LYS O 1 1
19 36342 1 1 83 ARG C C -2.309 -3.516 -23.960 1.00 . A A . 118 ARG C 1 1
19 36343 1 1 83 ARG CA C -3.043 -4.463 -24.904 1.00 . A A . 118 ARG CA 1 1
19 36344 1 1 83 ARG CB C -4.553 -4.346 -24.689 1.00 . A A . 118 ARG CB 1 1
19 36345 1 1 83 ARG CD C -5.066 -3.442 -26.977 1.00 . A A . 118 ARG CD 1 1
19 36346 1 1 83 ARG CG C -5.366 -4.532 -25.960 1.00 . A A . 118 ARG CG 1 1
19 36347 1 1 83 ARG CZ C -6.066 -2.486 -29.010 1.00 . A A . 118 ARG CZ 1 1
19 36348 1 1 83 ARG H H -2.263 -6.107 -23.824 1.00 . A A . 118 ARG H 1 1
19 36349 1 1 83 ARG HA H -2.811 -4.189 -25.922 1.00 . A A . 118 ARG HA 1 1
19 36350 1 1 83 ARG HB2 H -4.863 -5.097 -23.977 1.00 . A A . 118 ARG HB2 1 1
19 36351 1 1 83 ARG HB3 H -4.772 -3.368 -24.287 1.00 . A A . 118 ARG HB3 1 1
19 36352 1 1 83 ARG HD2 H -5.036 -2.490 -26.467 1.00 . A A . 118 ARG HD2 1 1
19 36353 1 1 83 ARG HD3 H -4.104 -3.641 -27.424 1.00 . A A . 118 ARG HD3 1 1
19 36354 1 1 83 ARG HE H -6.797 -4.046 -28.005 1.00 . A A . 118 ARG HE 1 1
19 36355 1 1 83 ARG HG2 H -5.124 -5.490 -26.394 1.00 . A A . 118 ARG HG2 1 1
19 36356 1 1 83 ARG HG3 H -6.417 -4.502 -25.712 1.00 . A A . 118 ARG HG3 1 1
19 36357 1 1 83 ARG HH11 H -4.381 -1.567 -28.377 1.00 . A A . 118 ARG HH11 1 1
19 36358 1 1 83 ARG HH12 H -5.096 -0.903 -29.809 1.00 . A A . 118 ARG HH12 1 1
19 36359 1 1 83 ARG HH21 H -7.748 -3.181 -29.890 1.00 . A A . 118 ARG HH21 1 1
19 36360 1 1 83 ARG HH22 H -7.011 -1.821 -30.668 1.00 . A A . 118 ARG HH22 1 1
19 36361 1 1 83 ARG N N -2.608 -5.840 -24.701 1.00 . A A . 118 ARG N 1 1
19 36362 1 1 83 ARG NE N -6.076 -3.383 -28.030 1.00 . A A . 118 ARG NE 1 1
19 36363 1 1 83 ARG NH1 N -5.102 -1.577 -29.070 1.00 . A A . 118 ARG NH1 1 1
19 36364 1 1 83 ARG NH2 N -7.020 -2.497 -29.932 1.00 . A A . 118 ARG NH2 1 1
19 36365 1 1 83 ARG O O -2.896 -2.926 -23.053 1.00 . A A . 118 ARG O 1 1
19 36366 1 1 84 PRO C C -0.455 -1.016 -23.579 1.00 . A A . 119 PRO C 1 1
19 36367 1 1 84 PRO CA C -0.151 -2.493 -23.355 1.00 . A A . 119 PRO CA 1 1
19 36368 1 1 84 PRO CB C 1.268 -2.825 -23.825 1.00 . A A . 119 PRO CB 1 1
19 36369 1 1 84 PRO CD C -0.228 -4.039 -25.239 1.00 . A A . 119 PRO CD 1 1
19 36370 1 1 84 PRO CG C 1.098 -3.330 -25.216 1.00 . A A . 119 PRO CG 1 1
19 36371 1 1 84 PRO HA H -0.246 -2.723 -22.303 1.00 . A A . 119 PRO HA 1 1
19 36372 1 1 84 PRO HB2 H 1.876 -1.931 -23.800 1.00 . A A . 119 PRO HB2 1 1
19 36373 1 1 84 PRO HB3 H 1.698 -3.577 -23.181 1.00 . A A . 119 PRO HB3 1 1
19 36374 1 1 84 PRO HD2 H -0.707 -3.912 -26.199 1.00 . A A . 119 PRO HD2 1 1
19 36375 1 1 84 PRO HD3 H -0.099 -5.088 -25.016 1.00 . A A . 119 PRO HD3 1 1
19 36376 1 1 84 PRO HG2 H 1.093 -2.503 -25.909 1.00 . A A . 119 PRO HG2 1 1
19 36377 1 1 84 PRO HG3 H 1.895 -4.018 -25.456 1.00 . A A . 119 PRO HG3 1 1
19 36378 1 1 84 PRO N N -0.994 -3.367 -24.176 1.00 . A A . 119 PRO N 1 1
19 36379 1 1 84 PRO O O -0.477 -0.541 -24.716 1.00 . A A . 119 PRO O 1 1
19 36380 1 1 85 THR C C 0.124 1.967 -21.950 1.00 . A A . 120 THR C 1 1
19 36381 1 1 85 THR CA C -0.992 1.131 -22.568 1.00 . A A . 120 THR CA 1 1
19 36382 1 1 85 THR CB C -2.319 1.463 -21.858 1.00 . A A . 120 THR CB 1 1
19 36383 1 1 85 THR CG2 C -3.092 2.525 -22.625 1.00 . A A . 120 THR CG2 1 1
19 36384 1 1 85 THR H H -0.657 -0.727 -21.612 1.00 . A A . 120 THR H 1 1
19 36385 1 1 85 THR HA H -1.091 1.395 -23.611 1.00 . A A . 120 THR HA 1 1
19 36386 1 1 85 THR HB H -2.096 1.843 -20.871 1.00 . A A . 120 THR HB 1 1
19 36387 1 1 85 THR HG1 H -3.593 0.128 -22.554 1.00 . A A . 120 THR HG1 1 1
19 36388 1 1 85 THR HG21 H -3.262 3.378 -21.986 1.00 . A A . 120 THR HG21 1 1
19 36389 1 1 85 THR HG22 H -4.041 2.119 -22.944 1.00 . A A . 120 THR HG22 1 1
19 36390 1 1 85 THR HG23 H -2.523 2.830 -23.490 1.00 . A A . 120 THR HG23 1 1
19 36391 1 1 85 THR N N -0.689 -0.292 -22.489 1.00 . A A . 120 THR N 1 1
19 36392 1 1 85 THR O O 1.094 1.427 -21.418 1.00 . A A . 120 THR O 1 1
19 36393 1 1 85 THR OG1 O -3.117 0.280 -21.734 1.00 . A A . 120 THR OG1 1 1
19 36394 1 1 86 SER C C 0.398 5.003 -20.318 1.00 . A A . 121 SER C 1 1
19 36395 1 1 86 SER CA C 0.978 4.196 -21.475 1.00 . A A . 121 SER CA 1 1
19 36396 1 1 86 SER CB C 1.492 5.140 -22.564 1.00 . A A . 121 SER CB 1 1
19 36397 1 1 86 SER H H -0.816 3.656 -22.461 1.00 . A A . 121 SER H 1 1
19 36398 1 1 86 SER HA H 1.801 3.602 -21.107 1.00 . A A . 121 SER HA 1 1
19 36399 1 1 86 SER HB2 H 1.483 6.153 -22.191 1.00 . A A . 121 SER HB2 1 1
19 36400 1 1 86 SER HB3 H 2.502 4.862 -22.829 1.00 . A A . 121 SER HB3 1 1
19 36401 1 1 86 SER HG H 1.044 5.643 -24.403 1.00 . A A . 121 SER HG 1 1
19 36402 1 1 86 SER N N -0.021 3.286 -22.024 1.00 . A A . 121 SER N 1 1
19 36403 1 1 86 SER O O 0.698 4.743 -19.152 1.00 . A A . 121 SER O 1 1
19 36404 1 1 86 SER OG O 0.680 5.072 -23.723 1.00 . A A . 121 SER OG 1 1
19 36405 1 1 87 VAL C C -2.559 6.579 -19.559 1.00 . A A . 122 VAL C 1 1
19 36406 1 1 87 VAL CA C -1.058 6.832 -19.638 1.00 . A A . 122 VAL CA 1 1
19 36407 1 1 87 VAL CB C -0.814 8.325 -19.928 1.00 . A A . 122 VAL CB 1 1
19 36408 1 1 87 VAL CG1 C 0.598 8.723 -19.529 1.00 . A A . 122 VAL CG1 1 1
19 36409 1 1 87 VAL CG2 C -1.068 8.630 -21.396 1.00 . A A . 122 VAL CG2 1 1
19 36410 1 1 87 VAL H H -0.634 6.145 -21.594 1.00 . A A . 122 VAL H 1 1
19 36411 1 1 87 VAL HA H -0.612 6.595 -18.682 1.00 . A A . 122 VAL HA 1 1
19 36412 1 1 87 VAL HB H -1.508 8.904 -19.336 1.00 . A A . 122 VAL HB 1 1
19 36413 1 1 87 VAL HG11 H 1.291 7.959 -19.849 1.00 . A A . 122 VAL HG11 1 1
19 36414 1 1 87 VAL HG12 H 0.854 9.662 -19.997 1.00 . A A . 122 VAL HG12 1 1
19 36415 1 1 87 VAL HG13 H 0.652 8.830 -18.455 1.00 . A A . 122 VAL HG13 1 1
19 36416 1 1 87 VAL HG21 H -1.569 9.583 -21.485 1.00 . A A . 122 VAL HG21 1 1
19 36417 1 1 87 VAL HG22 H -0.127 8.667 -21.924 1.00 . A A . 122 VAL HG22 1 1
19 36418 1 1 87 VAL HG23 H -1.690 7.856 -21.823 1.00 . A A . 122 VAL HG23 1 1
19 36419 1 1 87 VAL N N -0.434 5.986 -20.648 1.00 . A A . 122 VAL N 1 1
19 36420 1 1 87 VAL O O -3.294 6.839 -20.512 1.00 . A A . 122 VAL O 1 1
19 36421 1 1 88 VAL C C -4.901 6.304 -16.861 1.00 . A A . 123 VAL C 1 1
19 36422 1 1 88 VAL CA C -4.424 5.783 -18.212 1.00 . A A . 123 VAL CA 1 1
19 36423 1 1 88 VAL CB C -4.708 4.272 -18.296 1.00 . A A . 123 VAL CB 1 1
19 36424 1 1 88 VAL CG1 C -3.956 3.651 -19.464 1.00 . A A . 123 VAL CG1 1 1
19 36425 1 1 88 VAL CG2 C -4.338 3.587 -16.989 1.00 . A A . 123 VAL CG2 1 1
19 36426 1 1 88 VAL H H -2.375 5.884 -17.694 1.00 . A A . 123 VAL H 1 1
19 36427 1 1 88 VAL HA H -4.981 6.277 -18.995 1.00 . A A . 123 VAL HA 1 1
19 36428 1 1 88 VAL HB H -5.766 4.133 -18.464 1.00 . A A . 123 VAL HB 1 1
19 36429 1 1 88 VAL HG11 H -2.978 3.334 -19.135 1.00 . A A . 123 VAL HG11 1 1
19 36430 1 1 88 VAL HG12 H -4.507 2.799 -19.835 1.00 . A A . 123 VAL HG12 1 1
19 36431 1 1 88 VAL HG13 H -3.850 4.382 -20.253 1.00 . A A . 123 VAL HG13 1 1
19 36432 1 1 88 VAL HG21 H -3.320 3.835 -16.728 1.00 . A A . 123 VAL HG21 1 1
19 36433 1 1 88 VAL HG22 H -5.002 3.922 -16.207 1.00 . A A . 123 VAL HG22 1 1
19 36434 1 1 88 VAL HG23 H -4.429 2.516 -17.105 1.00 . A A . 123 VAL HG23 1 1
19 36435 1 1 88 VAL N N -3.009 6.070 -18.417 1.00 . A A . 123 VAL N 1 1
19 36436 1 1 88 VAL O O -4.213 6.160 -15.850 1.00 . A A . 123 VAL O 1 1
19 36437 1 1 89 PHE C C -8.109 7.026 -15.464 1.00 . A A . 124 PHE C 1 1
19 36438 1 1 89 PHE CA C -6.653 7.454 -15.624 1.00 . A A . 124 PHE CA 1 1
19 36439 1 1 89 PHE CB C -6.556 8.981 -15.624 1.00 . A A . 124 PHE CB 1 1
19 36440 1 1 89 PHE CD1 C -7.706 9.709 -17.732 1.00 . A A . 124 PHE CD1 1 1
19 36441 1 1 89 PHE CD2 C -8.733 10.229 -15.644 1.00 . A A . 124 PHE CD2 1 1
19 36442 1 1 89 PHE CE1 C -8.745 10.328 -18.400 1.00 . A A . 124 PHE CE1 1 1
19 36443 1 1 89 PHE CE2 C -9.775 10.850 -16.307 1.00 . A A . 124 PHE CE2 1 1
19 36444 1 1 89 PHE CG C -7.687 9.653 -16.348 1.00 . A A . 124 PHE CG 1 1
19 36445 1 1 89 PHE CZ C -9.781 10.898 -17.687 1.00 . A A . 124 PHE CZ 1 1
19 36446 1 1 89 PHE H H -6.585 6.994 -17.689 1.00 . A A . 124 PHE H 1 1
19 36447 1 1 89 PHE HA H -6.083 7.065 -14.794 1.00 . A A . 124 PHE HA 1 1
19 36448 1 1 89 PHE HB2 H -6.559 9.335 -14.604 1.00 . A A . 124 PHE HB2 1 1
19 36449 1 1 89 PHE HB3 H -5.633 9.275 -16.101 1.00 . A A . 124 PHE HB3 1 1
19 36450 1 1 89 PHE HD1 H -6.897 9.263 -18.291 1.00 . A A . 124 PHE HD1 1 1
19 36451 1 1 89 PHE HD2 H -8.728 10.192 -14.563 1.00 . A A . 124 PHE HD2 1 1
19 36452 1 1 89 PHE HE1 H -8.748 10.365 -19.479 1.00 . A A . 124 PHE HE1 1 1
19 36453 1 1 89 PHE HE2 H -10.584 11.294 -15.746 1.00 . A A . 124 PHE HE2 1 1
19 36454 1 1 89 PHE HZ H -10.594 11.383 -18.207 1.00 . A A . 124 PHE HZ 1 1
19 36455 1 1 89 PHE N N -6.084 6.910 -16.851 1.00 . A A . 124 PHE N 1 1
19 36456 1 1 89 PHE O O -8.842 6.902 -16.445 1.00 . A A . 124 PHE O 1 1
19 36457 1 1 90 ILE C C -10.830 7.585 -13.901 1.00 . A A . 125 ILE C 1 1
19 36458 1 1 90 ILE CA C -9.888 6.386 -13.932 1.00 . A A . 125 ILE CA 1 1
19 36459 1 1 90 ILE CB C -9.978 5.642 -12.586 1.00 . A A . 125 ILE CB 1 1
19 36460 1 1 90 ILE CD1 C -8.070 4.079 -13.213 1.00 . A A . 125 ILE CD1 1 1
19 36461 1 1 90 ILE CG1 C -9.504 4.196 -12.746 1.00 . A A . 125 ILE CG1 1 1
19 36462 1 1 90 ILE CG2 C -11.403 5.682 -12.054 1.00 . A A . 125 ILE CG2 1 1
19 36463 1 1 90 ILE H H -7.889 6.915 -13.480 1.00 . A A . 125 ILE H 1 1
19 36464 1 1 90 ILE HA H -10.204 5.713 -14.715 1.00 . A A . 125 ILE HA 1 1
19 36465 1 1 90 ILE HB H -9.340 6.147 -11.877 1.00 . A A . 125 ILE HB 1 1
19 36466 1 1 90 ILE HD11 H -8.002 4.385 -14.247 1.00 . A A . 125 ILE HD11 1 1
19 36467 1 1 90 ILE HD12 H -7.440 4.716 -12.609 1.00 . A A . 125 ILE HD12 1 1
19 36468 1 1 90 ILE HD13 H -7.743 3.054 -13.119 1.00 . A A . 125 ILE HD13 1 1
19 36469 1 1 90 ILE HG12 H -9.585 3.690 -11.797 1.00 . A A . 125 ILE HG12 1 1
19 36470 1 1 90 ILE HG13 H -10.131 3.697 -13.470 1.00 . A A . 125 ILE HG13 1 1
19 36471 1 1 90 ILE HG21 H -11.627 6.677 -11.700 1.00 . A A . 125 ILE HG21 1 1
19 36472 1 1 90 ILE HG22 H -12.090 5.419 -12.844 1.00 . A A . 125 ILE HG22 1 1
19 36473 1 1 90 ILE HG23 H -11.503 4.979 -11.240 1.00 . A A . 125 ILE HG23 1 1
19 36474 1 1 90 ILE N N -8.520 6.800 -14.220 1.00 . A A . 125 ILE N 1 1
19 36475 1 1 90 ILE O O -10.506 8.629 -13.334 1.00 . A A . 125 ILE O 1 1
19 36476 1 1 91 VAL C C -14.302 8.053 -13.915 1.00 . A A . 126 VAL C 1 1
19 36477 1 1 91 VAL CA C -12.990 8.496 -14.555 1.00 . A A . 126 VAL CA 1 1
19 36478 1 1 91 VAL CB C -13.265 8.951 -16.000 1.00 . A A . 126 VAL CB 1 1
19 36479 1 1 91 VAL CG1 C -13.566 10.442 -16.042 1.00 . A A . 126 VAL CG1 1 1
19 36480 1 1 91 VAL CG2 C -12.086 8.611 -16.899 1.00 . A A . 126 VAL CG2 1 1
19 36481 1 1 91 VAL H H -12.199 6.572 -14.948 1.00 . A A . 126 VAL H 1 1
19 36482 1 1 91 VAL HA H -12.598 9.337 -14.003 1.00 . A A . 126 VAL HA 1 1
19 36483 1 1 91 VAL HB H -14.133 8.421 -16.364 1.00 . A A . 126 VAL HB 1 1
19 36484 1 1 91 VAL HG11 H -14.526 10.628 -15.584 1.00 . A A . 126 VAL HG11 1 1
19 36485 1 1 91 VAL HG12 H -12.799 10.979 -15.504 1.00 . A A . 126 VAL HG12 1 1
19 36486 1 1 91 VAL HG13 H -13.586 10.776 -17.069 1.00 . A A . 126 VAL HG13 1 1
19 36487 1 1 91 VAL HG21 H -12.181 7.594 -17.249 1.00 . A A . 126 VAL HG21 1 1
19 36488 1 1 91 VAL HG22 H -12.073 9.284 -17.743 1.00 . A A . 126 VAL HG22 1 1
19 36489 1 1 91 VAL HG23 H -11.166 8.715 -16.341 1.00 . A A . 126 VAL HG23 1 1
19 36490 1 1 91 VAL N N -11.999 7.428 -14.514 1.00 . A A . 126 VAL N 1 1
19 36491 1 1 91 VAL O O -14.817 6.968 -14.184 1.00 . A A . 126 VAL O 1 1
19 36492 1 1 92 PRO C C -17.315 8.656 -13.292 1.00 . A A . 127 PRO C 1 1
19 36493 1 1 92 PRO CA C -16.116 8.632 -12.351 1.00 . A A . 127 PRO CA 1 1
19 36494 1 1 92 PRO CB C -16.216 9.767 -11.329 1.00 . A A . 127 PRO CB 1 1
19 36495 1 1 92 PRO CD C -14.297 10.224 -12.679 1.00 . A A . 127 PRO CD 1 1
19 36496 1 1 92 PRO CG C -15.415 10.878 -11.916 1.00 . A A . 127 PRO CG 1 1
19 36497 1 1 92 PRO HA H -16.082 7.683 -11.836 1.00 . A A . 127 PRO HA 1 1
19 36498 1 1 92 PRO HB2 H -17.251 10.049 -11.201 1.00 . A A . 127 PRO HB2 1 1
19 36499 1 1 92 PRO HB3 H -15.806 9.442 -10.384 1.00 . A A . 127 PRO HB3 1 1
19 36500 1 1 92 PRO HD2 H -14.053 10.800 -13.559 1.00 . A A . 127 PRO HD2 1 1
19 36501 1 1 92 PRO HD3 H -13.427 10.108 -12.049 1.00 . A A . 127 PRO HD3 1 1
19 36502 1 1 92 PRO HG2 H -16.031 11.463 -12.581 1.00 . A A . 127 PRO HG2 1 1
19 36503 1 1 92 PRO HG3 H -15.017 11.499 -11.127 1.00 . A A . 127 PRO HG3 1 1
19 36504 1 1 92 PRO N N -14.856 8.912 -13.047 1.00 . A A . 127 PRO N 1 1
19 36505 1 1 92 PRO O O -18.440 8.364 -12.887 1.00 . A A . 127 PRO O 1 1
19 36506 1 1 93 GLY C C -18.733 10.448 -15.662 1.00 . A A . 128 GLY C 1 1
19 36507 1 1 93 GLY CA C -18.138 9.060 -15.530 1.00 . A A . 128 GLY CA 1 1
19 36508 1 1 93 GLY H H -16.151 9.228 -14.817 1.00 . A A . 128 GLY H 1 1
19 36509 1 1 93 GLY HA2 H -17.750 8.753 -16.489 1.00 . A A . 128 GLY HA2 1 1
19 36510 1 1 93 GLY HA3 H -18.918 8.374 -15.232 1.00 . A A . 128 GLY HA3 1 1
19 36511 1 1 93 GLY N N -17.068 9.005 -14.551 1.00 . A A . 128 GLY N 1 1
19 36512 1 1 93 GLY O O -19.179 10.839 -16.740 1.00 . A A . 128 GLY O 1 1
19 36513 1 1 94 SER C C -19.131 13.192 -13.186 1.00 . A A . 129 SER C 1 1
19 36514 1 1 94 SER CA C -19.290 12.545 -14.558 1.00 . A A . 129 SER CA 1 1
19 36515 1 1 94 SER CB C -20.767 12.518 -14.954 1.00 . A A . 129 SER CB 1 1
19 36516 1 1 94 SER H H -18.369 10.826 -13.732 1.00 . A A . 129 SER H 1 1
19 36517 1 1 94 SER HA H -18.742 13.127 -15.284 1.00 . A A . 129 SER HA 1 1
19 36518 1 1 94 SER HB2 H -20.962 11.639 -15.549 1.00 . A A . 129 SER HB2 1 1
19 36519 1 1 94 SER HB3 H -21.375 12.491 -14.061 1.00 . A A . 129 SER HB3 1 1
19 36520 1 1 94 SER HG H -21.515 13.395 -16.538 1.00 . A A . 129 SER HG 1 1
19 36521 1 1 94 SER N N -18.740 11.194 -14.562 1.00 . A A . 129 SER N 1 1
19 36522 1 1 94 SER O O -19.291 12.538 -12.156 1.00 . A A . 129 SER O 1 1
19 36523 1 1 94 SER OG O -21.114 13.666 -15.709 1.00 . A A . 129 SER OG 1 1
19 36524 1 1 95 ASN C C -19.816 15.004 -10.997 1.00 . A A . 130 ASN C 1 1
19 36525 1 1 95 ASN CA C -18.632 15.220 -11.935 1.00 . A A . 130 ASN CA 1 1
19 36526 1 1 95 ASN CB C -18.462 16.713 -12.223 1.00 . A A . 130 ASN CB 1 1
19 36527 1 1 95 ASN CG C -19.425 17.212 -13.283 1.00 . A A . 130 ASN CG 1 1
19 36528 1 1 95 ASN H H -18.699 14.951 -14.034 1.00 . A A . 130 ASN H 1 1
19 36529 1 1 95 ASN HA H -17.737 14.850 -11.459 1.00 . A A . 130 ASN HA 1 1
19 36530 1 1 95 ASN HB2 H -18.637 17.271 -11.314 1.00 . A A . 130 ASN HB2 1 1
19 36531 1 1 95 ASN HB3 H -17.454 16.896 -12.563 1.00 . A A . 130 ASN HB3 1 1
19 36532 1 1 95 ASN HD21 H -20.858 17.417 -11.919 1.00 . A A . 130 ASN HD21 1 1
19 36533 1 1 95 ASN HD22 H -21.291 17.849 -13.535 1.00 . A A . 130 ASN HD22 1 1
19 36534 1 1 95 ASN N N -18.814 14.483 -13.180 1.00 . A A . 130 ASN N 1 1
19 36535 1 1 95 ASN ND2 N -20.648 17.524 -12.871 1.00 . A A . 130 ASN ND2 1 1
19 36536 1 1 95 ASN O O -19.646 14.880 -9.784 1.00 . A A . 130 ASN O 1 1
19 36537 1 1 95 ASN OD1 O -19.073 17.315 -14.458 1.00 . A A . 130 ASN OD1 1 1
19 36538 1 1 96 LYS C C -22.475 13.269 -10.541 1.00 . A A . 131 LYS C 1 1
19 36539 1 1 96 LYS CA C -22.228 14.754 -10.784 1.00 . A A . 131 LYS CA 1 1
19 36540 1 1 96 LYS CB C -23.431 15.372 -11.500 1.00 . A A . 131 LYS CB 1 1
19 36541 1 1 96 LYS CD C -25.572 14.386 -10.631 1.00 . A A . 131 LYS CD 1 1
19 36542 1 1 96 LYS CE C -26.662 14.563 -11.676 1.00 . A A . 131 LYS CE 1 1
19 36543 1 1 96 LYS CG C -24.634 15.581 -10.596 1.00 . A A . 131 LYS CG 1 1
19 36544 1 1 96 LYS H H -21.086 15.063 -12.540 1.00 . A A . 131 LYS H 1 1
19 36545 1 1 96 LYS HA H -22.094 15.245 -9.832 1.00 . A A . 131 LYS HA 1 1
19 36546 1 1 96 LYS HB2 H -23.141 16.330 -11.905 1.00 . A A . 131 LYS HB2 1 1
19 36547 1 1 96 LYS HB3 H -23.725 14.722 -12.311 1.00 . A A . 131 LYS HB3 1 1
19 36548 1 1 96 LYS HD2 H -25.003 13.499 -10.867 1.00 . A A . 131 LYS HD2 1 1
19 36549 1 1 96 LYS HD3 H -26.032 14.272 -9.659 1.00 . A A . 131 LYS HD3 1 1
19 36550 1 1 96 LYS HE2 H -26.273 15.161 -12.486 1.00 . A A . 131 LYS HE2 1 1
19 36551 1 1 96 LYS HE3 H -26.944 13.590 -12.051 1.00 . A A . 131 LYS HE3 1 1
19 36552 1 1 96 LYS HG2 H -24.291 15.727 -9.583 1.00 . A A . 131 LYS HG2 1 1
19 36553 1 1 96 LYS HG3 H -25.172 16.459 -10.926 1.00 . A A . 131 LYS HG3 1 1
19 36554 1 1 96 LYS HZ1 H -28.409 14.564 -10.530 1.00 . A A . 131 LYS HZ1 1 1
19 36555 1 1 96 LYS HZ2 H -28.476 15.579 -11.883 1.00 . A A . 131 LYS HZ2 1 1
19 36556 1 1 96 LYS HZ3 H -27.583 16.041 -10.522 1.00 . A A . 131 LYS HZ3 1 1
19 36557 1 1 96 LYS N N -21.015 14.958 -11.567 1.00 . A A . 131 LYS N 1 1
19 36558 1 1 96 LYS NZ N -27.867 15.233 -11.113 1.00 . A A . 131 LYS NZ 1 1
19 36559 1 1 96 LYS O O -23.153 12.890 -9.585 1.00 . A A . 131 LYS O 1 1
19 36560 1 1 97 LYS C C -21.383 10.467 -10.034 1.00 . A A . 132 LYS C 1 1
19 36561 1 1 97 LYS CA C -22.078 10.987 -11.289 1.00 . A A . 132 LYS CA 1 1
19 36562 1 1 97 LYS CB C -21.512 10.286 -12.526 1.00 . A A . 132 LYS CB 1 1
19 36563 1 1 97 LYS CD C -23.355 8.841 -13.434 1.00 . A A . 132 LYS CD 1 1
19 36564 1 1 97 LYS CE C -22.631 7.609 -13.957 1.00 . A A . 132 LYS CE 1 1
19 36565 1 1 97 LYS CG C -22.529 10.100 -13.638 1.00 . A A . 132 LYS CG 1 1
19 36566 1 1 97 LYS H H -21.391 12.794 -12.151 1.00 . A A . 132 LYS H 1 1
19 36567 1 1 97 LYS HA H -23.133 10.773 -11.216 1.00 . A A . 132 LYS HA 1 1
19 36568 1 1 97 LYS HB2 H -20.690 10.870 -12.911 1.00 . A A . 132 LYS HB2 1 1
19 36569 1 1 97 LYS HB3 H -21.145 9.311 -12.236 1.00 . A A . 132 LYS HB3 1 1
19 36570 1 1 97 LYS HD2 H -23.545 8.712 -12.379 1.00 . A A . 132 LYS HD2 1 1
19 36571 1 1 97 LYS HD3 H -24.293 8.947 -13.961 1.00 . A A . 132 LYS HD3 1 1
19 36572 1 1 97 LYS HE2 H -21.579 7.705 -13.737 1.00 . A A . 132 LYS HE2 1 1
19 36573 1 1 97 LYS HE3 H -23.025 6.737 -13.456 1.00 . A A . 132 LYS HE3 1 1
19 36574 1 1 97 LYS HG2 H -23.191 10.953 -13.655 1.00 . A A . 132 LYS HG2 1 1
19 36575 1 1 97 LYS HG3 H -22.007 10.028 -14.582 1.00 . A A . 132 LYS HG3 1 1
19 36576 1 1 97 LYS HZ1 H -23.767 7.728 -15.706 1.00 . A A . 132 LYS HZ1 1 1
19 36577 1 1 97 LYS HZ2 H -22.658 6.450 -15.694 1.00 . A A . 132 LYS HZ2 1 1
19 36578 1 1 97 LYS HZ3 H -22.120 8.035 -15.936 1.00 . A A . 132 LYS HZ3 1 1
19 36579 1 1 97 LYS N N -21.920 12.431 -11.410 1.00 . A A . 132 LYS N 1 1
19 36580 1 1 97 LYS NZ N -22.806 7.444 -15.426 1.00 . A A . 132 LYS NZ 1 1
19 36581 1 1 97 LYS O O -21.651 9.355 -9.579 1.00 . A A . 132 LYS O 1 1
19 36582 1 1 98 LYS C C -20.718 10.543 -7.145 1.00 . A A . 133 LYS C 1 1
19 36583 1 1 98 LYS CA C -19.759 10.904 -8.274 1.00 . A A . 133 LYS CA 1 1
19 36584 1 1 98 LYS CB C -18.841 12.046 -7.833 1.00 . A A . 133 LYS CB 1 1
19 36585 1 1 98 LYS CD C -18.205 11.836 -5.412 1.00 . A A . 133 LYS CD 1 1
19 36586 1 1 98 LYS CE C -17.785 13.206 -4.903 1.00 . A A . 133 LYS CE 1 1
19 36587 1 1 98 LYS CG C -17.765 11.617 -6.850 1.00 . A A . 133 LYS CG 1 1
19 36588 1 1 98 LYS H H -20.320 12.154 -9.887 1.00 . A A . 133 LYS H 1 1
19 36589 1 1 98 LYS HA H -19.156 10.039 -8.508 1.00 . A A . 133 LYS HA 1 1
19 36590 1 1 98 LYS HB2 H -18.358 12.461 -8.706 1.00 . A A . 133 LYS HB2 1 1
19 36591 1 1 98 LYS HB3 H -19.441 12.814 -7.366 1.00 . A A . 133 LYS HB3 1 1
19 36592 1 1 98 LYS HD2 H -19.280 11.758 -5.358 1.00 . A A . 133 LYS HD2 1 1
19 36593 1 1 98 LYS HD3 H -17.755 11.076 -4.788 1.00 . A A . 133 LYS HD3 1 1
19 36594 1 1 98 LYS HE2 H -16.786 13.416 -5.255 1.00 . A A . 133 LYS HE2 1 1
19 36595 1 1 98 LYS HE3 H -18.467 13.946 -5.296 1.00 . A A . 133 LYS HE3 1 1
19 36596 1 1 98 LYS HG2 H -17.555 10.568 -6.996 1.00 . A A . 133 LYS HG2 1 1
19 36597 1 1 98 LYS HG3 H -16.870 12.194 -7.036 1.00 . A A . 133 LYS HG3 1 1
19 36598 1 1 98 LYS HZ1 H -16.897 12.926 -3.033 1.00 . A A . 133 LYS HZ1 1 1
19 36599 1 1 98 LYS HZ2 H -18.572 12.688 -3.039 1.00 . A A . 133 LYS HZ2 1 1
19 36600 1 1 98 LYS HZ3 H -17.941 14.255 -3.104 1.00 . A A . 133 LYS HZ3 1 1
19 36601 1 1 98 LYS N N -20.491 11.279 -9.478 1.00 . A A . 133 LYS N 1 1
19 36602 1 1 98 LYS NZ N -17.799 13.274 -3.416 1.00 . A A . 133 LYS NZ 1 1
19 36603 1 1 98 LYS O O -20.367 9.792 -6.235 1.00 . A A . 133 LYS O 1 1
19 36604 1 1 99 ASP C C -24.024 9.886 -6.734 1.00 . A A . 134 ASP C 1 1
19 36605 1 1 99 ASP CA C -22.942 10.816 -6.193 1.00 . A A . 134 ASP CA 1 1
19 36606 1 1 99 ASP CB C -23.570 12.124 -5.712 1.00 . A A . 134 ASP CB 1 1
19 36607 1 1 99 ASP CG C -22.720 12.827 -4.672 1.00 . A A . 134 ASP CG 1 1
19 36608 1 1 99 ASP H H -22.151 11.674 -7.960 1.00 . A A . 134 ASP H 1 1
19 36609 1 1 99 ASP HA H -22.454 10.333 -5.359 1.00 . A A . 134 ASP HA 1 1
19 36610 1 1 99 ASP HB2 H -23.694 12.788 -6.556 1.00 . A A . 134 ASP HB2 1 1
19 36611 1 1 99 ASP HB3 H -24.537 11.914 -5.279 1.00 . A A . 134 ASP HB3 1 1
19 36612 1 1 99 ASP N N -21.930 11.083 -7.210 1.00 . A A . 134 ASP N 1 1
19 36613 1 1 99 ASP O O -25.160 9.899 -6.262 1.00 . A A . 134 ASP O 1 1
19 36614 1 1 99 ASP OD1 O -21.649 13.354 -5.038 1.00 . A A . 134 ASP OD1 1 1
19 36615 1 1 99 ASP OD2 O -23.126 12.849 -3.491 1.00 . A A . 134 ASP OD2 1 1
19 36616 1 1 100 GLY C C -24.635 6.817 -7.612 1.00 . A A . 135 GLY C 1 1
19 36617 1 1 100 GLY CA C -24.614 8.158 -8.319 1.00 . A A . 135 GLY CA 1 1
19 36618 1 1 100 GLY H H -22.742 9.115 -8.065 1.00 . A A . 135 GLY H 1 1
19 36619 1 1 100 GLY HA2 H -25.600 8.594 -8.270 1.00 . A A . 135 GLY HA2 1 1
19 36620 1 1 100 GLY HA3 H -24.351 8.001 -9.355 1.00 . A A . 135 GLY HA3 1 1
19 36621 1 1 100 GLY N N -23.662 9.081 -7.729 1.00 . A A . 135 GLY N 1 1
19 36622 1 1 100 GLY O O -23.607 6.349 -7.120 1.00 . A A . 135 GLY O 1 1
19 36623 1 1 101 LYS C C -25.473 3.775 -7.811 1.00 . A A . 136 LYS C 1 1
19 36624 1 1 101 LYS CA C -25.961 4.902 -6.905 1.00 . A A . 136 LYS CA 1 1
19 36625 1 1 101 LYS CB C -27.425 4.668 -6.526 1.00 . A A . 136 LYS CB 1 1
19 36626 1 1 101 LYS CD C -27.894 6.690 -5.112 1.00 . A A . 136 LYS CD 1 1
19 36627 1 1 101 LYS CE C -28.424 7.186 -3.776 1.00 . A A . 136 LYS CE 1 1
19 36628 1 1 101 LYS CG C -27.784 5.175 -5.140 1.00 . A A . 136 LYS CG 1 1
19 36629 1 1 101 LYS H H -26.592 6.620 -7.968 1.00 . A A . 136 LYS H 1 1
19 36630 1 1 101 LYS HA H -25.363 4.910 -6.007 1.00 . A A . 136 LYS HA 1 1
19 36631 1 1 101 LYS HB2 H -28.055 5.170 -7.245 1.00 . A A . 136 LYS HB2 1 1
19 36632 1 1 101 LYS HB3 H -27.628 3.607 -6.562 1.00 . A A . 136 LYS HB3 1 1
19 36633 1 1 101 LYS HD2 H -26.916 7.117 -5.279 1.00 . A A . 136 LYS HD2 1 1
19 36634 1 1 101 LYS HD3 H -28.566 7.008 -5.897 1.00 . A A . 136 LYS HD3 1 1
19 36635 1 1 101 LYS HE2 H -29.056 6.423 -3.349 1.00 . A A . 136 LYS HE2 1 1
19 36636 1 1 101 LYS HE3 H -27.587 7.370 -3.118 1.00 . A A . 136 LYS HE3 1 1
19 36637 1 1 101 LYS HG2 H -28.732 4.751 -4.845 1.00 . A A . 136 LYS HG2 1 1
19 36638 1 1 101 LYS HG3 H -27.016 4.866 -4.444 1.00 . A A . 136 LYS HG3 1 1
19 36639 1 1 101 LYS HZ1 H -28.715 9.231 -3.461 1.00 . A A . 136 LYS HZ1 1 1
19 36640 1 1 101 LYS HZ2 H -30.147 8.330 -3.484 1.00 . A A . 136 LYS HZ2 1 1
19 36641 1 1 101 LYS HZ3 H -29.337 8.669 -4.930 1.00 . A A . 136 LYS HZ3 1 1
19 36642 1 1 101 LYS N N -25.809 6.197 -7.557 1.00 . A A . 136 LYS N 1 1
19 36643 1 1 101 LYS NZ N -29.211 8.442 -3.923 1.00 . A A . 136 LYS NZ 1 1
19 36644 1 1 101 LYS O O -26.085 3.482 -8.836 1.00 . A A . 136 LYS O 1 1
19 36645 1 1 102 ASN C C -22.549 1.497 -7.522 1.00 . A A . 137 ASN C 1 1
19 36646 1 1 102 ASN CA C -23.798 2.053 -8.200 1.00 . A A . 137 ASN CA 1 1
19 36647 1 1 102 ASN CB C -23.457 2.527 -9.614 1.00 . A A . 137 ASN CB 1 1
19 36648 1 1 102 ASN CG C -24.236 1.778 -10.678 1.00 . A A . 137 ASN CG 1 1
19 36649 1 1 102 ASN H H -23.924 3.427 -6.595 1.00 . A A . 137 ASN H 1 1
19 36650 1 1 102 ASN HA H -24.539 1.270 -8.261 1.00 . A A . 137 ASN HA 1 1
19 36651 1 1 102 ASN HB2 H -23.687 3.579 -9.700 1.00 . A A . 137 ASN HB2 1 1
19 36652 1 1 102 ASN HB3 H -22.403 2.377 -9.793 1.00 . A A . 137 ASN HB3 1 1
19 36653 1 1 102 ASN HD21 H -23.836 0.046 -9.787 1.00 . A A . 137 ASN HD21 1 1
19 36654 1 1 102 ASN HD22 H -24.789 -0.051 -11.225 1.00 . A A . 137 ASN HD22 1 1
19 36655 1 1 102 ASN N N -24.367 3.148 -7.423 1.00 . A A . 137 ASN N 1 1
19 36656 1 1 102 ASN ND2 N -24.293 0.457 -10.550 1.00 . A A . 137 ASN ND2 1 1
19 36657 1 1 102 ASN O O -22.258 1.820 -6.371 1.00 . A A . 137 ASN O 1 1
19 36658 1 1 102 ASN OD1 O -24.779 2.380 -11.604 1.00 . A A . 137 ASN OD1 1 1
19 36659 1 1 103 LYS C C -19.546 1.127 -7.421 1.00 . A A . 138 LYS C 1 1
19 36660 1 1 103 LYS CA C -20.594 0.059 -7.717 1.00 . A A . 138 LYS CA 1 1
19 36661 1 1 103 LYS CB C -20.032 -0.961 -8.709 1.00 . A A . 138 LYS CB 1 1
19 36662 1 1 103 LYS CD C -19.853 -0.875 -11.214 1.00 . A A . 138 LYS CD 1 1
19 36663 1 1 103 LYS CE C -19.952 0.215 -12.270 1.00 . A A . 138 LYS CE 1 1
19 36664 1 1 103 LYS CG C -19.326 -0.329 -9.897 1.00 . A A . 138 LYS CG 1 1
19 36665 1 1 103 LYS H H -22.097 0.440 -9.158 1.00 . A A . 138 LYS H 1 1
19 36666 1 1 103 LYS HA H -20.845 -0.447 -6.797 1.00 . A A . 138 LYS HA 1 1
19 36667 1 1 103 LYS HB2 H -19.326 -1.596 -8.194 1.00 . A A . 138 LYS HB2 1 1
19 36668 1 1 103 LYS HB3 H -20.844 -1.569 -9.082 1.00 . A A . 138 LYS HB3 1 1
19 36669 1 1 103 LYS HD2 H -19.183 -1.644 -11.568 1.00 . A A . 138 LYS HD2 1 1
19 36670 1 1 103 LYS HD3 H -20.834 -1.297 -11.051 1.00 . A A . 138 LYS HD3 1 1
19 36671 1 1 103 LYS HE2 H -20.471 1.061 -11.847 1.00 . A A . 138 LYS HE2 1 1
19 36672 1 1 103 LYS HE3 H -18.953 0.512 -12.556 1.00 . A A . 138 LYS HE3 1 1
19 36673 1 1 103 LYS HG2 H -19.486 0.739 -9.873 1.00 . A A . 138 LYS HG2 1 1
19 36674 1 1 103 LYS HG3 H -18.268 -0.538 -9.828 1.00 . A A . 138 LYS HG3 1 1
19 36675 1 1 103 LYS HZ1 H -21.679 -0.443 -13.242 1.00 . A A . 138 LYS HZ1 1 1
19 36676 1 1 103 LYS HZ2 H -20.252 -1.120 -13.847 1.00 . A A . 138 LYS HZ2 1 1
19 36677 1 1 103 LYS HZ3 H -20.652 0.480 -14.219 1.00 . A A . 138 LYS HZ3 1 1
19 36678 1 1 103 LYS N N -21.813 0.659 -8.246 1.00 . A A . 138 LYS N 1 1
19 36679 1 1 103 LYS NZ N -20.685 -0.250 -13.479 1.00 . A A . 138 LYS NZ 1 1
19 36680 1 1 103 LYS O O -18.559 0.867 -6.734 1.00 . A A . 138 LYS O 1 1
19 36681 1 1 104 GLU C C -18.527 3.606 -6.249 1.00 . A A . 139 GLU C 1 1
19 36682 1 1 104 GLU CA C -18.844 3.437 -7.732 1.00 . A A . 139 GLU CA 1 1
19 36683 1 1 104 GLU CB C -19.430 4.734 -8.291 1.00 . A A . 139 GLU CB 1 1
19 36684 1 1 104 GLU CD C -19.823 5.990 -10.447 1.00 . A A . 139 GLU CD 1 1
19 36685 1 1 104 GLU CG C -19.828 4.641 -9.754 1.00 . A A . 139 GLU CG 1 1
19 36686 1 1 104 GLU H H -20.575 2.476 -8.481 1.00 . A A . 139 GLU H 1 1
19 36687 1 1 104 GLU HA H -17.930 3.209 -8.259 1.00 . A A . 139 GLU HA 1 1
19 36688 1 1 104 GLU HB2 H -20.306 4.997 -7.716 1.00 . A A . 139 GLU HB2 1 1
19 36689 1 1 104 GLU HB3 H -18.696 5.520 -8.189 1.00 . A A . 139 GLU HB3 1 1
19 36690 1 1 104 GLU HG2 H -19.133 3.990 -10.263 1.00 . A A . 139 GLU HG2 1 1
19 36691 1 1 104 GLU HG3 H -20.822 4.224 -9.818 1.00 . A A . 139 GLU HG3 1 1
19 36692 1 1 104 GLU N N -19.769 2.330 -7.942 1.00 . A A . 139 GLU N 1 1
19 36693 1 1 104 GLU O O -17.451 4.080 -5.884 1.00 . A A . 139 GLU O 1 1
19 36694 1 1 104 GLU OE1 O -18.734 6.440 -10.860 1.00 . A A . 139 GLU OE1 1 1
19 36695 1 1 104 GLU OE2 O -20.907 6.596 -10.576 1.00 . A A . 139 GLU OE2 1 1
19 36696 1 1 105 GLU C C -17.982 2.680 -3.519 1.00 . A A . 140 GLU C 1 1
19 36697 1 1 105 GLU CA C -19.293 3.327 -3.956 1.00 . A A . 140 GLU CA 1 1
19 36698 1 1 105 GLU CB C -20.467 2.674 -3.223 1.00 . A A . 140 GLU CB 1 1
19 36699 1 1 105 GLU CD C -19.791 3.875 -1.106 1.00 . A A . 140 GLU CD 1 1
19 36700 1 1 105 GLU CG C -20.266 2.572 -1.721 1.00 . A A . 140 GLU CG 1 1
19 36701 1 1 105 GLU H H -20.308 2.847 -5.751 1.00 . A A . 140 GLU H 1 1
19 36702 1 1 105 GLU HA H -19.264 4.377 -3.705 1.00 . A A . 140 GLU HA 1 1
19 36703 1 1 105 GLU HB2 H -21.359 3.253 -3.408 1.00 . A A . 140 GLU HB2 1 1
19 36704 1 1 105 GLU HB3 H -20.609 1.677 -3.614 1.00 . A A . 140 GLU HB3 1 1
19 36705 1 1 105 GLU HG2 H -21.204 2.297 -1.262 1.00 . A A . 140 GLU HG2 1 1
19 36706 1 1 105 GLU HG3 H -19.530 1.807 -1.520 1.00 . A A . 140 GLU HG3 1 1
19 36707 1 1 105 GLU N N -19.472 3.217 -5.399 1.00 . A A . 140 GLU N 1 1
19 36708 1 1 105 GLU O O -17.003 3.369 -3.236 1.00 . A A . 140 GLU O 1 1
19 36709 1 1 105 GLU OE1 O -20.485 4.899 -1.274 1.00 . A A . 140 GLU OE1 1 1
19 36710 1 1 105 GLU OE2 O -18.724 3.869 -0.457 1.00 . A A . 140 GLU OE2 1 1
19 36711 1 1 106 GLU C C -15.634 0.859 -4.032 1.00 . A A . 141 GLU C 1 1
19 36712 1 1 106 GLU CA C -16.784 0.612 -3.060 1.00 . A A . 141 GLU CA 1 1
19 36713 1 1 106 GLU CB C -17.089 -0.885 -2.983 1.00 . A A . 141 GLU CB 1 1
19 36714 1 1 106 GLU CD C -18.485 -2.703 -1.921 1.00 . A A . 141 GLU CD 1 1
19 36715 1 1 106 GLU CG C -18.036 -1.256 -1.854 1.00 . A A . 141 GLU CG 1 1
19 36716 1 1 106 GLU H H -18.787 0.858 -3.702 1.00 . A A . 141 GLU H 1 1
19 36717 1 1 106 GLU HA H -16.493 0.962 -2.081 1.00 . A A . 141 GLU HA 1 1
19 36718 1 1 106 GLU HB2 H -17.534 -1.198 -3.916 1.00 . A A . 141 GLU HB2 1 1
19 36719 1 1 106 GLU HB3 H -16.163 -1.422 -2.838 1.00 . A A . 141 GLU HB3 1 1
19 36720 1 1 106 GLU HG2 H -17.534 -1.095 -0.912 1.00 . A A . 141 GLU HG2 1 1
19 36721 1 1 106 GLU HG3 H -18.908 -0.621 -1.909 1.00 . A A . 141 GLU HG3 1 1
19 36722 1 1 106 GLU N N -17.974 1.352 -3.465 1.00 . A A . 141 GLU N 1 1
19 36723 1 1 106 GLU O O -14.489 1.051 -3.620 1.00 . A A . 141 GLU O 1 1
19 36724 1 1 106 GLU OE1 O -17.648 -3.597 -1.677 1.00 . A A . 141 GLU OE1 1 1
19 36725 1 1 106 GLU OE2 O -19.675 -2.941 -2.218 1.00 . A A . 141 GLU OE2 1 1
19 36726 1 1 107 TYR C C -14.159 2.354 -6.089 1.00 . A A . 142 TYR C 1 1
19 36727 1 1 107 TYR CA C -14.939 1.070 -6.354 1.00 . A A . 142 TYR CA 1 1
19 36728 1 1 107 TYR CB C -15.597 1.135 -7.733 1.00 . A A . 142 TYR CB 1 1
19 36729 1 1 107 TYR CD1 C -16.569 -1.184 -7.507 1.00 . A A . 142 TYR CD1 1 1
19 36730 1 1 107 TYR CD2 C -15.677 -0.540 -9.622 1.00 . A A . 142 TYR CD2 1 1
19 36731 1 1 107 TYR CE1 C -16.897 -2.425 -8.019 1.00 . A A . 142 TYR CE1 1 1
19 36732 1 1 107 TYR CE2 C -16.002 -1.778 -10.142 1.00 . A A . 142 TYR CE2 1 1
19 36733 1 1 107 TYR CG C -15.954 -0.221 -8.298 1.00 . A A . 142 TYR CG 1 1
19 36734 1 1 107 TYR CZ C -16.612 -2.717 -9.336 1.00 . A A . 142 TYR CZ 1 1
19 36735 1 1 107 TYR H H -16.875 0.692 -5.589 1.00 . A A . 142 TYR H 1 1
19 36736 1 1 107 TYR HA H -14.254 0.235 -6.332 1.00 . A A . 142 TYR HA 1 1
19 36737 1 1 107 TYR HB2 H -16.504 1.715 -7.665 1.00 . A A . 142 TYR HB2 1 1
19 36738 1 1 107 TYR HB3 H -14.920 1.615 -8.425 1.00 . A A . 142 TYR HB3 1 1
19 36739 1 1 107 TYR HD1 H -16.791 -0.953 -6.476 1.00 . A A . 142 TYR HD1 1 1
19 36740 1 1 107 TYR HD2 H -15.198 0.198 -10.249 1.00 . A A . 142 TYR HD2 1 1
19 36741 1 1 107 TYR HE1 H -17.375 -3.161 -7.389 1.00 . A A . 142 TYR HE1 1 1
19 36742 1 1 107 TYR HE2 H -15.779 -2.006 -11.173 1.00 . A A . 142 TYR HE2 1 1
19 36743 1 1 107 TYR HH H -17.674 -3.860 -10.459 1.00 . A A . 142 TYR HH 1 1
19 36744 1 1 107 TYR N N -15.946 0.851 -5.323 1.00 . A A . 142 TYR N 1 1
19 36745 1 1 107 TYR O O -12.975 2.318 -5.752 1.00 . A A . 142 TYR O 1 1
19 36746 1 1 107 TYR OH O -16.937 -3.951 -9.850 1.00 . A A . 142 TYR OH 1 1
19 36747 1 1 108 LYS C C -13.567 4.852 -4.637 1.00 . A A . 143 LYS C 1 1
19 36748 1 1 108 LYS CA C -14.205 4.787 -6.021 1.00 . A A . 143 LYS CA 1 1
19 36749 1 1 108 LYS CB C -15.237 5.907 -6.171 1.00 . A A . 143 LYS CB 1 1
19 36750 1 1 108 LYS CD C -13.779 7.593 -7.330 1.00 . A A . 143 LYS CD 1 1
19 36751 1 1 108 LYS CE C -14.632 7.811 -8.570 1.00 . A A . 143 LYS CE 1 1
19 36752 1 1 108 LYS CG C -14.635 7.301 -6.109 1.00 . A A . 143 LYS CG 1 1
19 36753 1 1 108 LYS H H -15.773 3.454 -6.515 1.00 . A A . 143 LYS H 1 1
19 36754 1 1 108 LYS HA H -13.435 4.917 -6.766 1.00 . A A . 143 LYS HA 1 1
19 36755 1 1 108 LYS HB2 H -15.736 5.795 -7.122 1.00 . A A . 143 LYS HB2 1 1
19 36756 1 1 108 LYS HB3 H -15.966 5.818 -5.378 1.00 . A A . 143 LYS HB3 1 1
19 36757 1 1 108 LYS HD2 H -13.197 8.484 -7.146 1.00 . A A . 143 LYS HD2 1 1
19 36758 1 1 108 LYS HD3 H -13.116 6.757 -7.502 1.00 . A A . 143 LYS HD3 1 1
19 36759 1 1 108 LYS HE2 H -15.315 6.982 -8.672 1.00 . A A . 143 LYS HE2 1 1
19 36760 1 1 108 LYS HE3 H -15.193 8.726 -8.448 1.00 . A A . 143 LYS HE3 1 1
19 36761 1 1 108 LYS HG2 H -15.434 8.026 -6.061 1.00 . A A . 143 LYS HG2 1 1
19 36762 1 1 108 LYS HG3 H -14.022 7.379 -5.223 1.00 . A A . 143 LYS HG3 1 1
19 36763 1 1 108 LYS HZ1 H -14.332 7.543 -10.620 1.00 . A A . 143 LYS HZ1 1 1
19 36764 1 1 108 LYS HZ2 H -12.929 7.359 -9.691 1.00 . A A . 143 LYS HZ2 1 1
19 36765 1 1 108 LYS HZ3 H -13.552 8.904 -9.985 1.00 . A A . 143 LYS HZ3 1 1
19 36766 1 1 108 LYS N N -14.831 3.490 -6.244 1.00 . A A . 143 LYS N 1 1
19 36767 1 1 108 LYS NZ N -13.804 7.911 -9.803 1.00 . A A . 143 LYS NZ 1 1
19 36768 1 1 108 LYS O O -12.463 5.373 -4.477 1.00 . A A . 143 LYS O 1 1
19 36769 1 1 109 GLU C C -12.320 3.832 -2.222 1.00 . A A . 144 GLU C 1 1
19 36770 1 1 109 GLU CA C -13.767 4.316 -2.271 1.00 . A A . 144 GLU CA 1 1
19 36771 1 1 109 GLU CB C -14.643 3.428 -1.386 1.00 . A A . 144 GLU CB 1 1
19 36772 1 1 109 GLU CD C -14.399 4.669 0.801 1.00 . A A . 144 GLU CD 1 1
19 36773 1 1 109 GLU CG C -14.181 3.364 0.060 1.00 . A A . 144 GLU CG 1 1
19 36774 1 1 109 GLU H H -15.140 3.917 -3.832 1.00 . A A . 144 GLU H 1 1
19 36775 1 1 109 GLU HA H -13.807 5.329 -1.902 1.00 . A A . 144 GLU HA 1 1
19 36776 1 1 109 GLU HB2 H -15.654 3.809 -1.403 1.00 . A A . 144 GLU HB2 1 1
19 36777 1 1 109 GLU HB3 H -14.640 2.425 -1.788 1.00 . A A . 144 GLU HB3 1 1
19 36778 1 1 109 GLU HG2 H -14.730 2.584 0.566 1.00 . A A . 144 GLU HG2 1 1
19 36779 1 1 109 GLU HG3 H -13.127 3.129 0.077 1.00 . A A . 144 GLU HG3 1 1
19 36780 1 1 109 GLU N N -14.267 4.318 -3.641 1.00 . A A . 144 GLU N 1 1
19 36781 1 1 109 GLU O O -11.456 4.483 -1.634 1.00 . A A . 144 GLU O 1 1
19 36782 1 1 109 GLU OE1 O -13.677 5.645 0.509 1.00 . A A . 144 GLU OE1 1 1
19 36783 1 1 109 GLU OE2 O -15.293 4.713 1.672 1.00 . A A . 144 GLU OE2 1 1
19 36784 1 1 110 SER C C -9.774 2.982 -3.680 1.00 . A A . 145 SER C 1 1
19 36785 1 1 110 SER CA C -10.724 2.110 -2.865 1.00 . A A . 145 SER CA 1 1
19 36786 1 1 110 SER CB C -10.762 0.696 -3.446 1.00 . A A . 145 SER CB 1 1
19 36787 1 1 110 SER H H -12.795 2.212 -3.292 1.00 . A A . 145 SER H 1 1
19 36788 1 1 110 SER HA H -10.366 2.063 -1.847 1.00 . A A . 145 SER HA 1 1
19 36789 1 1 110 SER HB2 H -9.964 0.582 -4.163 1.00 . A A . 145 SER HB2 1 1
19 36790 1 1 110 SER HB3 H -10.635 -0.022 -2.648 1.00 . A A . 145 SER HB3 1 1
19 36791 1 1 110 SER HG H -12.250 -0.472 -3.957 1.00 . A A . 145 SER HG 1 1
19 36792 1 1 110 SER N N -12.064 2.684 -2.842 1.00 . A A . 145 SER N 1 1
19 36793 1 1 110 SER O O -8.598 3.123 -3.343 1.00 . A A . 145 SER O 1 1
19 36794 1 1 110 SER OG O -11.997 0.444 -4.094 1.00 . A A . 145 SER OG 1 1
19 36795 1 1 111 PHE C C -8.913 5.598 -4.839 1.00 . A A . 146 PHE C 1 1
19 36796 1 1 111 PHE CA C -9.491 4.422 -5.622 1.00 . A A . 146 PHE CA 1 1
19 36797 1 1 111 PHE CB C -10.336 4.938 -6.789 1.00 . A A . 146 PHE CB 1 1
19 36798 1 1 111 PHE CD1 C -9.642 2.911 -8.095 1.00 . A A . 146 PHE CD1 1 1
19 36799 1 1 111 PHE CD2 C -11.725 3.942 -8.625 1.00 . A A . 146 PHE CD2 1 1
19 36800 1 1 111 PHE CE1 C -9.856 1.963 -9.078 1.00 . A A . 146 PHE CE1 1 1
19 36801 1 1 111 PHE CE2 C -11.946 2.996 -9.609 1.00 . A A . 146 PHE CE2 1 1
19 36802 1 1 111 PHE CG C -10.572 3.909 -7.858 1.00 . A A . 146 PHE CG 1 1
19 36803 1 1 111 PHE CZ C -11.010 2.006 -9.836 1.00 . A A . 146 PHE CZ 1 1
19 36804 1 1 111 PHE H H -11.236 3.414 -4.973 1.00 . A A . 146 PHE H 1 1
19 36805 1 1 111 PHE HA H -8.677 3.831 -6.012 1.00 . A A . 146 PHE HA 1 1
19 36806 1 1 111 PHE HB2 H -11.298 5.254 -6.415 1.00 . A A . 146 PHE HB2 1 1
19 36807 1 1 111 PHE HB3 H -9.835 5.780 -7.241 1.00 . A A . 146 PHE HB3 1 1
19 36808 1 1 111 PHE HD1 H -8.739 2.876 -7.502 1.00 . A A . 146 PHE HD1 1 1
19 36809 1 1 111 PHE HD2 H -12.458 4.716 -8.450 1.00 . A A . 146 PHE HD2 1 1
19 36810 1 1 111 PHE HE1 H -9.122 1.190 -9.253 1.00 . A A . 146 PHE HE1 1 1
19 36811 1 1 111 PHE HE2 H -12.848 3.033 -10.201 1.00 . A A . 146 PHE HE2 1 1
19 36812 1 1 111 PHE HZ H -11.180 1.266 -10.604 1.00 . A A . 146 PHE HZ 1 1
19 36813 1 1 111 PHE N N -10.292 3.565 -4.756 1.00 . A A . 146 PHE N 1 1
19 36814 1 1 111 PHE O O -7.700 5.798 -4.804 1.00 . A A . 146 PHE O 1 1
19 36815 1 1 112 ASN C C -8.461 7.108 -2.282 1.00 . A A . 147 ASN C 1 1
19 36816 1 1 112 ASN CA C -9.371 7.530 -3.431 1.00 . A A . 147 ASN CA 1 1
19 36817 1 1 112 ASN CB C -10.591 8.273 -2.883 1.00 . A A . 147 ASN CB 1 1
19 36818 1 1 112 ASN CG C -11.327 9.049 -3.959 1.00 . A A . 147 ASN CG 1 1
19 36819 1 1 112 ASN H H -10.748 6.163 -4.278 1.00 . A A . 147 ASN H 1 1
19 36820 1 1 112 ASN HA H -8.823 8.190 -4.086 1.00 . A A . 147 ASN HA 1 1
19 36821 1 1 112 ASN HB2 H -11.276 7.558 -2.450 1.00 . A A . 147 ASN HB2 1 1
19 36822 1 1 112 ASN HB3 H -10.271 8.966 -2.120 1.00 . A A . 147 ASN HB3 1 1
19 36823 1 1 112 ASN HD21 H -9.672 10.060 -4.396 1.00 . A A . 147 ASN HD21 1 1
19 36824 1 1 112 ASN HD22 H -11.068 10.465 -5.330 1.00 . A A . 147 ASN HD22 1 1
19 36825 1 1 112 ASN N N -9.793 6.373 -4.213 1.00 . A A . 147 ASN N 1 1
19 36826 1 1 112 ASN ND2 N -10.617 9.949 -4.629 1.00 . A A . 147 ASN ND2 1 1
19 36827 1 1 112 ASN O O -7.420 7.721 -2.045 1.00 . A A . 147 ASN O 1 1
19 36828 1 1 112 ASN OD1 O -12.520 8.841 -4.184 1.00 . A A . 147 ASN OD1 1 1
19 36829 1 1 113 GLU C C -6.636 5.284 -0.866 1.00 . A A . 148 GLU C 1 1
19 36830 1 1 113 GLU CA C -8.079 5.553 -0.449 1.00 . A A . 148 GLU CA 1 1
19 36831 1 1 113 GLU CB C -8.709 4.273 0.105 1.00 . A A . 148 GLU CB 1 1
19 36832 1 1 113 GLU CD C -8.477 4.431 2.615 1.00 . A A . 148 GLU CD 1 1
19 36833 1 1 113 GLU CG C -8.014 3.741 1.347 1.00 . A A . 148 GLU CG 1 1
19 36834 1 1 113 GLU H H -9.699 5.610 -1.811 1.00 . A A . 148 GLU H 1 1
19 36835 1 1 113 GLU HA H -8.084 6.308 0.322 1.00 . A A . 148 GLU HA 1 1
19 36836 1 1 113 GLU HB2 H -9.741 4.472 0.352 1.00 . A A . 148 GLU HB2 1 1
19 36837 1 1 113 GLU HB3 H -8.671 3.509 -0.658 1.00 . A A . 148 GLU HB3 1 1
19 36838 1 1 113 GLU HG2 H -8.219 2.685 1.434 1.00 . A A . 148 GLU HG2 1 1
19 36839 1 1 113 GLU HG3 H -6.949 3.892 1.241 1.00 . A A . 148 GLU HG3 1 1
19 36840 1 1 113 GLU N N -8.860 6.057 -1.573 1.00 . A A . 148 GLU N 1 1
19 36841 1 1 113 GLU O O -5.696 5.784 -0.248 1.00 . A A . 148 GLU O 1 1
19 36842 1 1 113 GLU OE1 O -9.649 4.859 2.664 1.00 . A A . 148 GLU OE1 1 1
19 36843 1 1 113 GLU OE2 O -7.667 4.542 3.559 1.00 . A A . 148 GLU OE2 1 1
19 36844 1 1 114 VAL C C -4.363 5.410 -2.799 1.00 . A A . 149 VAL C 1 1
19 36845 1 1 114 VAL CA C -5.141 4.155 -2.420 1.00 . A A . 149 VAL CA 1 1
19 36846 1 1 114 VAL CB C -5.222 3.224 -3.644 1.00 . A A . 149 VAL CB 1 1
19 36847 1 1 114 VAL CG1 C -3.830 2.913 -4.171 1.00 . A A . 149 VAL CG1 1 1
19 36848 1 1 114 VAL CG2 C -5.966 1.944 -3.292 1.00 . A A . 149 VAL CG2 1 1
19 36849 1 1 114 VAL H H -7.257 4.122 -2.370 1.00 . A A . 149 VAL H 1 1
19 36850 1 1 114 VAL HA H -4.609 3.637 -1.635 1.00 . A A . 149 VAL HA 1 1
19 36851 1 1 114 VAL HB H -5.772 3.733 -4.422 1.00 . A A . 149 VAL HB 1 1
19 36852 1 1 114 VAL HG11 H -3.609 1.868 -4.010 1.00 . A A . 149 VAL HG11 1 1
19 36853 1 1 114 VAL HG12 H -3.787 3.132 -5.228 1.00 . A A . 149 VAL HG12 1 1
19 36854 1 1 114 VAL HG13 H -3.103 3.518 -3.648 1.00 . A A . 149 VAL HG13 1 1
19 36855 1 1 114 VAL HG21 H -6.677 2.146 -2.505 1.00 . A A . 149 VAL HG21 1 1
19 36856 1 1 114 VAL HG22 H -6.486 1.580 -4.165 1.00 . A A . 149 VAL HG22 1 1
19 36857 1 1 114 VAL HG23 H -5.260 1.198 -2.956 1.00 . A A . 149 VAL HG23 1 1
19 36858 1 1 114 VAL N N -6.469 4.490 -1.919 1.00 . A A . 149 VAL N 1 1
19 36859 1 1 114 VAL O O -3.324 5.711 -2.212 1.00 . A A . 149 VAL O 1 1
19 36860 1 1 115 VAL C C -3.878 8.273 -3.072 1.00 . A A . 150 VAL C 1 1
19 36861 1 1 115 VAL CA C -4.228 7.364 -4.244 1.00 . A A . 150 VAL CA 1 1
19 36862 1 1 115 VAL CB C -5.126 8.137 -5.229 1.00 . A A . 150 VAL CB 1 1
19 36863 1 1 115 VAL CG1 C -5.526 7.249 -6.397 1.00 . A A . 150 VAL CG1 1 1
19 36864 1 1 115 VAL CG2 C -6.355 8.679 -4.515 1.00 . A A . 150 VAL CG2 1 1
19 36865 1 1 115 VAL H H -5.705 5.848 -4.216 1.00 . A A . 150 VAL H 1 1
19 36866 1 1 115 VAL HA H -3.319 7.090 -4.759 1.00 . A A . 150 VAL HA 1 1
19 36867 1 1 115 VAL HB H -4.563 8.973 -5.617 1.00 . A A . 150 VAL HB 1 1
19 36868 1 1 115 VAL HG11 H -4.989 6.314 -6.339 1.00 . A A . 150 VAL HG11 1 1
19 36869 1 1 115 VAL HG12 H -6.588 7.059 -6.358 1.00 . A A . 150 VAL HG12 1 1
19 36870 1 1 115 VAL HG13 H -5.282 7.745 -7.326 1.00 . A A . 150 VAL HG13 1 1
19 36871 1 1 115 VAL HG21 H -6.047 9.282 -3.674 1.00 . A A . 150 VAL HG21 1 1
19 36872 1 1 115 VAL HG22 H -6.931 9.284 -5.200 1.00 . A A . 150 VAL HG22 1 1
19 36873 1 1 115 VAL HG23 H -6.961 7.856 -4.166 1.00 . A A . 150 VAL HG23 1 1
19 36874 1 1 115 VAL N N -4.874 6.139 -3.786 1.00 . A A . 150 VAL N 1 1
19 36875 1 1 115 VAL O O -2.922 9.045 -3.134 1.00 . A A . 150 VAL O 1 1
19 36876 1 1 116 LYS C C -3.190 8.519 -0.062 1.00 . A A . 151 LYS C 1 1
19 36877 1 1 116 LYS CA C -4.433 8.987 -0.811 1.00 . A A . 151 LYS CA 1 1
19 36878 1 1 116 LYS CB C -5.652 8.926 0.112 1.00 . A A . 151 LYS CB 1 1
19 36879 1 1 116 LYS CD C -6.886 10.654 -1.230 1.00 . A A . 151 LYS CD 1 1
19 36880 1 1 116 LYS CE C -7.533 12.030 -1.206 1.00 . A A . 151 LYS CE 1 1
19 36881 1 1 116 LYS CG C -6.446 10.220 0.158 1.00 . A A . 151 LYS CG 1 1
19 36882 1 1 116 LYS H H -5.408 7.541 -2.012 1.00 . A A . 151 LYS H 1 1
19 36883 1 1 116 LYS HA H -4.284 10.008 -1.130 1.00 . A A . 151 LYS HA 1 1
19 36884 1 1 116 LYS HB2 H -6.307 8.138 -0.227 1.00 . A A . 151 LYS HB2 1 1
19 36885 1 1 116 LYS HB3 H -5.318 8.698 1.114 1.00 . A A . 151 LYS HB3 1 1
19 36886 1 1 116 LYS HD2 H -6.023 10.686 -1.879 1.00 . A A . 151 LYS HD2 1 1
19 36887 1 1 116 LYS HD3 H -7.599 9.937 -1.613 1.00 . A A . 151 LYS HD3 1 1
19 36888 1 1 116 LYS HE2 H -8.070 12.177 -2.130 1.00 . A A . 151 LYS HE2 1 1
19 36889 1 1 116 LYS HE3 H -8.224 12.073 -0.377 1.00 . A A . 151 LYS HE3 1 1
19 36890 1 1 116 LYS HG2 H -7.322 10.073 0.772 1.00 . A A . 151 LYS HG2 1 1
19 36891 1 1 116 LYS HG3 H -5.828 10.996 0.589 1.00 . A A . 151 LYS HG3 1 1
19 36892 1 1 116 LYS HZ1 H -6.712 13.658 -0.186 1.00 . A A . 151 LYS HZ1 1 1
19 36893 1 1 116 LYS HZ2 H -6.565 13.758 -1.869 1.00 . A A . 151 LYS HZ2 1 1
19 36894 1 1 116 LYS HZ3 H -5.569 12.708 -0.994 1.00 . A A . 151 LYS HZ3 1 1
19 36895 1 1 116 LYS N N -4.660 8.176 -2.001 1.00 . A A . 151 LYS N 1 1
19 36896 1 1 116 LYS NZ N -6.524 13.115 -1.053 1.00 . A A . 151 LYS NZ 1 1
19 36897 1 1 116 LYS O O -2.364 9.329 0.354 1.00 . A A . 151 LYS O 1 1
19 36898 1 1 117 GLU C C -0.623 6.927 0.057 1.00 . A A . 152 GLU C 1 1
19 36899 1 1 117 GLU CA C -1.921 6.631 0.803 1.00 . A A . 152 GLU CA 1 1
19 36900 1 1 117 GLU CB C -2.098 5.119 0.960 1.00 . A A . 152 GLU CB 1 1
19 36901 1 1 117 GLU CD C -3.207 3.230 2.217 1.00 . A A . 152 GLU CD 1 1
19 36902 1 1 117 GLU CG C -3.077 4.732 2.055 1.00 . A A . 152 GLU CG 1 1
19 36903 1 1 117 GLU H H -3.757 6.610 -0.251 1.00 . A A . 152 GLU H 1 1
19 36904 1 1 117 GLU HA H -1.870 7.081 1.782 1.00 . A A . 152 GLU HA 1 1
19 36905 1 1 117 GLU HB2 H -2.455 4.711 0.025 1.00 . A A . 152 GLU HB2 1 1
19 36906 1 1 117 GLU HB3 H -1.139 4.679 1.191 1.00 . A A . 152 GLU HB3 1 1
19 36907 1 1 117 GLU HG2 H -2.736 5.150 2.990 1.00 . A A . 152 GLU HG2 1 1
19 36908 1 1 117 GLU HG3 H -4.048 5.138 1.813 1.00 . A A . 152 GLU HG3 1 1
19 36909 1 1 117 GLU N N -3.064 7.206 0.104 1.00 . A A . 152 GLU N 1 1
19 36910 1 1 117 GLU O O 0.352 7.394 0.646 1.00 . A A . 152 GLU O 1 1
19 36911 1 1 117 GLU OE1 O -2.177 2.566 2.454 1.00 . A A . 152 GLU OE1 1 1
19 36912 1 1 117 GLU OE2 O -4.341 2.718 2.106 1.00 . A A . 152 GLU OE2 1 1
19 36913 1 1 118 VAL C C 0.886 8.374 -2.149 1.00 . A A . 153 VAL C 1 1
19 36914 1 1 118 VAL CA C 0.560 6.887 -2.070 1.00 . A A . 153 VAL CA 1 1
19 36915 1 1 118 VAL CB C 0.362 6.341 -3.497 1.00 . A A . 153 VAL CB 1 1
19 36916 1 1 118 VAL CG1 C -1.087 6.493 -3.931 1.00 . A A . 153 VAL CG1 1 1
19 36917 1 1 118 VAL CG2 C 1.296 7.044 -4.470 1.00 . A A . 153 VAL CG2 1 1
19 36918 1 1 118 VAL H H -1.425 6.280 -1.656 1.00 . A A . 153 VAL H 1 1
19 36919 1 1 118 VAL HA H 1.394 6.368 -1.621 1.00 . A A . 153 VAL HA 1 1
19 36920 1 1 118 VAL HB H 0.605 5.288 -3.494 1.00 . A A . 153 VAL HB 1 1
19 36921 1 1 118 VAL HG11 H -1.124 6.720 -4.987 1.00 . A A . 153 VAL HG11 1 1
19 36922 1 1 118 VAL HG12 H -1.619 5.572 -3.741 1.00 . A A . 153 VAL HG12 1 1
19 36923 1 1 118 VAL HG13 H -1.547 7.297 -3.375 1.00 . A A . 153 VAL HG13 1 1
19 36924 1 1 118 VAL HG21 H 0.819 7.936 -4.846 1.00 . A A . 153 VAL HG21 1 1
19 36925 1 1 118 VAL HG22 H 2.211 7.310 -3.962 1.00 . A A . 153 VAL HG22 1 1
19 36926 1 1 118 VAL HG23 H 1.522 6.382 -5.294 1.00 . A A . 153 VAL HG23 1 1
19 36927 1 1 118 VAL N N -0.618 6.651 -1.243 1.00 . A A . 153 VAL N 1 1
19 36928 1 1 118 VAL O O 2.050 8.768 -2.078 1.00 . A A . 153 VAL O 1 1
19 36929 1 1 119 GLN C C 0.414 11.224 -1.027 1.00 . A A . 154 GLN C 1 1
19 36930 1 1 119 GLN CA C 0.029 10.640 -2.382 1.00 . A A . 154 GLN CA 1 1
19 36931 1 1 119 GLN CB C -1.253 11.302 -2.890 1.00 . A A . 154 GLN CB 1 1
19 36932 1 1 119 GLN CD C 0.254 13.057 -3.907 1.00 . A A . 154 GLN CD 1 1
19 36933 1 1 119 GLN CG C -1.079 12.770 -3.245 1.00 . A A . 154 GLN CG 1 1
19 36934 1 1 119 GLN H H -1.053 8.821 -2.344 1.00 . A A . 154 GLN H 1 1
19 36935 1 1 119 GLN HA H 0.826 10.833 -3.084 1.00 . A A . 154 GLN HA 1 1
19 36936 1 1 119 GLN HB2 H -1.590 10.778 -3.772 1.00 . A A . 154 GLN HB2 1 1
19 36937 1 1 119 GLN HB3 H -2.011 11.227 -2.125 1.00 . A A . 154 GLN HB3 1 1
19 36938 1 1 119 GLN HE21 H -0.445 12.412 -5.653 1.00 . A A . 154 GLN HE21 1 1
19 36939 1 1 119 GLN HE22 H 1.194 12.956 -5.656 1.00 . A A . 154 GLN HE22 1 1
19 36940 1 1 119 GLN HG2 H -1.869 13.060 -3.923 1.00 . A A . 154 GLN HG2 1 1
19 36941 1 1 119 GLN HG3 H -1.150 13.357 -2.341 1.00 . A A . 154 GLN HG3 1 1
19 36942 1 1 119 GLN N N -0.149 9.195 -2.294 1.00 . A A . 154 GLN N 1 1
19 36943 1 1 119 GLN NE2 N 0.344 12.780 -5.203 1.00 . A A . 154 GLN NE2 1 1
19 36944 1 1 119 GLN O O 1.013 12.296 -0.951 1.00 . A A . 154 GLN O 1 1
19 36945 1 1 119 GLN OE1 O 1.194 13.522 -3.261 1.00 . A A . 154 GLN OE1 1 1
19 36946 1 1 120 ALA C C 1.784 10.535 1.800 1.00 . A A . 155 ALA C 1 1
19 36947 1 1 120 ALA CA C 0.377 10.960 1.392 1.00 . A A . 155 ALA CA 1 1
19 36948 1 1 120 ALA CB C -0.647 10.416 2.376 1.00 . A A . 155 ALA CB 1 1
19 36949 1 1 120 ALA H H -0.410 9.665 -0.086 1.00 . A A . 155 ALA H 1 1
19 36950 1 1 120 ALA HA H 0.319 12.039 1.408 1.00 . A A . 155 ALA HA 1 1
19 36951 1 1 120 ALA HB1 H -0.447 10.816 3.360 1.00 . A A . 155 ALA HB1 1 1
19 36952 1 1 120 ALA HB2 H -1.638 10.709 2.063 1.00 . A A . 155 ALA HB2 1 1
19 36953 1 1 120 ALA HB3 H -0.582 9.339 2.405 1.00 . A A . 155 ALA HB3 1 1
19 36954 1 1 120 ALA N N 0.066 10.512 0.040 1.00 . A A . 155 ALA N 1 1
19 36955 1 1 120 ALA O O 2.641 11.375 2.077 1.00 . A A . 155 ALA O 1 1
19 36956 1 1 121 LEU C C 3.810 9.317 3.514 1.00 . A A . 156 LEU C 1 1
19 36957 1 1 121 LEU CA C 3.318 8.691 2.212 1.00 . A A . 156 LEU CA 1 1
19 36958 1 1 121 LEU CB C 4.335 8.941 1.097 1.00 . A A . 156 LEU CB 1 1
19 36959 1 1 121 LEU CD1 C 5.086 8.511 -1.256 1.00 . A A . 156 LEU CD1 1 1
19 36960 1 1 121 LEU CD2 C 4.841 6.604 0.344 1.00 . A A . 156 LEU CD2 1 1
19 36961 1 1 121 LEU CG C 4.298 7.961 -0.077 1.00 . A A . 156 LEU CG 1 1
19 36962 1 1 121 LEU H H 1.293 8.607 1.605 1.00 . A A . 156 LEU H 1 1
19 36963 1 1 121 LEU HA H 3.209 7.627 2.357 1.00 . A A . 156 LEU HA 1 1
19 36964 1 1 121 LEU HB2 H 4.161 9.931 0.706 1.00 . A A . 156 LEU HB2 1 1
19 36965 1 1 121 LEU HB3 H 5.322 8.896 1.535 1.00 . A A . 156 LEU HB3 1 1
19 36966 1 1 121 LEU HD11 H 6.084 8.767 -0.934 1.00 . A A . 156 LEU HD11 1 1
19 36967 1 1 121 LEU HD12 H 4.594 9.393 -1.638 1.00 . A A . 156 LEU HD12 1 1
19 36968 1 1 121 LEU HD13 H 5.138 7.763 -2.034 1.00 . A A . 156 LEU HD13 1 1
19 36969 1 1 121 LEU HD21 H 4.914 5.961 -0.521 1.00 . A A . 156 LEU HD21 1 1
19 36970 1 1 121 LEU HD22 H 4.175 6.159 1.068 1.00 . A A . 156 LEU HD22 1 1
19 36971 1 1 121 LEU HD23 H 5.820 6.728 0.784 1.00 . A A . 156 LEU HD23 1 1
19 36972 1 1 121 LEU HG H 3.273 7.829 -0.394 1.00 . A A . 156 LEU HG 1 1
19 36973 1 1 121 LEU N N 2.015 9.228 1.836 1.00 . A A . 156 LEU N 1 1
19 36974 1 1 121 LEU O O 4.989 9.220 3.854 1.00 . A A . 156 LEU O 1 1
20 36975 1 1 1 SER C C 1.824 -1.775 -2.724 1.00 . A A . 36 SER C 1 1
20 36976 1 1 1 SER CA C 2.390 -0.489 -2.129 1.00 . A A . 36 SER CA 1 1
20 36977 1 1 1 SER CB C 3.919 -0.530 -2.157 1.00 . A A . 36 SER CB 1 1
20 36978 1 1 1 SER H1 H 2.559 -0.084 -0.058 1.00 . A A . 36 SER H1 1 1
20 36979 1 1 1 SER HA H 2.051 0.348 -2.722 1.00 . A A . 36 SER HA 1 1
20 36980 1 1 1 SER HB2 H 4.245 -1.191 -2.945 1.00 . A A . 36 SER HB2 1 1
20 36981 1 1 1 SER HB3 H 4.300 0.464 -2.339 1.00 . A A . 36 SER HB3 1 1
20 36982 1 1 1 SER HG H 5.046 -1.725 -1.088 1.00 . A A . 36 SER HG 1 1
20 36983 1 1 1 SER N N 1.913 -0.294 -0.765 1.00 . A A . 36 SER N 1 1
20 36984 1 1 1 SER O O 1.111 -1.747 -3.727 1.00 . A A . 36 SER O 1 1
20 36985 1 1 1 SER OG O 4.439 -0.999 -0.924 1.00 . A A . 36 SER OG 1 1
20 36986 1 1 2 LYS C C 0.149 -4.258 -2.546 1.00 . A A . 37 LYS C 1 1
20 36987 1 1 2 LYS CA C 1.673 -4.199 -2.563 1.00 . A A . 37 LYS CA 1 1
20 36988 1 1 2 LYS CB C 2.247 -5.317 -1.691 1.00 . A A . 37 LYS CB 1 1
20 36989 1 1 2 LYS CD C 4.369 -5.853 -0.458 1.00 . A A . 37 LYS CD 1 1
20 36990 1 1 2 LYS CE C 5.547 -6.797 -0.648 1.00 . A A . 37 LYS CE 1 1
20 36991 1 1 2 LYS CG C 3.757 -5.451 -1.789 1.00 . A A . 37 LYS CG 1 1
20 36992 1 1 2 LYS H H 2.721 -2.858 -1.303 1.00 . A A . 37 LYS H 1 1
20 36993 1 1 2 LYS HA H 2.015 -4.334 -3.578 1.00 . A A . 37 LYS HA 1 1
20 36994 1 1 2 LYS HB2 H 1.990 -5.122 -0.660 1.00 . A A . 37 LYS HB2 1 1
20 36995 1 1 2 LYS HB3 H 1.803 -6.256 -1.991 1.00 . A A . 37 LYS HB3 1 1
20 36996 1 1 2 LYS HD2 H 4.712 -4.966 0.054 1.00 . A A . 37 LYS HD2 1 1
20 36997 1 1 2 LYS HD3 H 3.616 -6.347 0.140 1.00 . A A . 37 LYS HD3 1 1
20 36998 1 1 2 LYS HE2 H 6.132 -6.456 -1.488 1.00 . A A . 37 LYS HE2 1 1
20 36999 1 1 2 LYS HE3 H 6.154 -6.779 0.245 1.00 . A A . 37 LYS HE3 1 1
20 37000 1 1 2 LYS HG2 H 3.995 -6.205 -2.525 1.00 . A A . 37 LYS HG2 1 1
20 37001 1 1 2 LYS HG3 H 4.174 -4.502 -2.095 1.00 . A A . 37 LYS HG3 1 1
20 37002 1 1 2 LYS HZ1 H 5.723 -8.646 -1.604 1.00 . A A . 37 LYS HZ1 1 1
20 37003 1 1 2 LYS HZ2 H 4.127 -8.199 -1.266 1.00 . A A . 37 LYS HZ2 1 1
20 37004 1 1 2 LYS HZ3 H 5.133 -8.746 -0.022 1.00 . A A . 37 LYS HZ3 1 1
20 37005 1 1 2 LYS N N 2.148 -2.901 -2.098 1.00 . A A . 37 LYS N 1 1
20 37006 1 1 2 LYS NZ N 5.101 -8.195 -0.903 1.00 . A A . 37 LYS NZ 1 1
20 37007 1 1 2 LYS O O -0.481 -4.599 -3.547 1.00 . A A . 37 LYS O 1 1
20 37008 1 1 3 LYS C C -2.531 -2.835 -2.095 1.00 . A A . 38 LYS C 1 1
20 37009 1 1 3 LYS CA C -1.889 -3.934 -1.255 1.00 . A A . 38 LYS CA 1 1
20 37010 1 1 3 LYS CB C -2.275 -3.756 0.216 1.00 . A A . 38 LYS CB 1 1
20 37011 1 1 3 LYS CD C -2.004 -4.578 2.574 1.00 . A A . 38 LYS CD 1 1
20 37012 1 1 3 LYS CE C -3.201 -5.512 2.676 1.00 . A A . 38 LYS CE 1 1
20 37013 1 1 3 LYS CG C -1.421 -4.572 1.171 1.00 . A A . 38 LYS CG 1 1
20 37014 1 1 3 LYS H H 0.117 -3.658 -0.639 1.00 . A A . 38 LYS H 1 1
20 37015 1 1 3 LYS HA H -2.250 -4.891 -1.600 1.00 . A A . 38 LYS HA 1 1
20 37016 1 1 3 LYS HB2 H -2.175 -2.713 0.478 1.00 . A A . 38 LYS HB2 1 1
20 37017 1 1 3 LYS HB3 H -3.305 -4.054 0.344 1.00 . A A . 38 LYS HB3 1 1
20 37018 1 1 3 LYS HD2 H -1.245 -4.907 3.269 1.00 . A A . 38 LYS HD2 1 1
20 37019 1 1 3 LYS HD3 H -2.318 -3.576 2.828 1.00 . A A . 38 LYS HD3 1 1
20 37020 1 1 3 LYS HE2 H -3.873 -5.305 1.858 1.00 . A A . 38 LYS HE2 1 1
20 37021 1 1 3 LYS HE3 H -2.852 -6.532 2.607 1.00 . A A . 38 LYS HE3 1 1
20 37022 1 1 3 LYS HG2 H -1.366 -5.589 0.811 1.00 . A A . 38 LYS HG2 1 1
20 37023 1 1 3 LYS HG3 H -0.428 -4.147 1.205 1.00 . A A . 38 LYS HG3 1 1
20 37024 1 1 3 LYS HZ1 H -4.744 -4.699 3.826 1.00 . A A . 38 LYS HZ1 1 1
20 37025 1 1 3 LYS HZ2 H -3.301 -4.928 4.679 1.00 . A A . 38 LYS HZ2 1 1
20 37026 1 1 3 LYS HZ3 H -4.280 -6.255 4.303 1.00 . A A . 38 LYS HZ3 1 1
20 37027 1 1 3 LYS N N -0.439 -3.922 -1.402 1.00 . A A . 38 LYS N 1 1
20 37028 1 1 3 LYS NZ N -3.933 -5.336 3.961 1.00 . A A . 38 LYS NZ 1 1
20 37029 1 1 3 LYS O O -3.438 -3.094 -2.887 1.00 . A A . 38 LYS O 1 1
20 37030 1 1 4 LEU C C -2.591 -0.754 -4.162 1.00 . A A . 39 LEU C 1 1
20 37031 1 1 4 LEU CA C -2.580 -0.468 -2.664 1.00 . A A . 39 LEU CA 1 1
20 37032 1 1 4 LEU CB C -1.746 0.782 -2.378 1.00 . A A . 39 LEU CB 1 1
20 37033 1 1 4 LEU CD1 C -2.371 0.907 0.047 1.00 . A A . 39 LEU CD1 1 1
20 37034 1 1 4 LEU CD2 C -1.337 2.887 -1.079 1.00 . A A . 39 LEU CD2 1 1
20 37035 1 1 4 LEU CG C -2.255 1.686 -1.254 1.00 . A A . 39 LEU CG 1 1
20 37036 1 1 4 LEU H H -1.331 -1.463 -1.275 1.00 . A A . 39 LEU H 1 1
20 37037 1 1 4 LEU HA H -3.594 -0.297 -2.335 1.00 . A A . 39 LEU HA 1 1
20 37038 1 1 4 LEU HB2 H -0.749 0.462 -2.118 1.00 . A A . 39 LEU HB2 1 1
20 37039 1 1 4 LEU HB3 H -1.709 1.369 -3.285 1.00 . A A . 39 LEU HB3 1 1
20 37040 1 1 4 LEU HD11 H -1.412 0.481 0.298 1.00 . A A . 39 LEU HD11 1 1
20 37041 1 1 4 LEU HD12 H -3.097 0.115 -0.071 1.00 . A A . 39 LEU HD12 1 1
20 37042 1 1 4 LEU HD13 H -2.689 1.571 0.837 1.00 . A A . 39 LEU HD13 1 1
20 37043 1 1 4 LEU HD21 H -1.035 2.960 -0.045 1.00 . A A . 39 LEU HD21 1 1
20 37044 1 1 4 LEU HD22 H -1.863 3.786 -1.365 1.00 . A A . 39 LEU HD22 1 1
20 37045 1 1 4 LEU HD23 H -0.463 2.766 -1.702 1.00 . A A . 39 LEU HD23 1 1
20 37046 1 1 4 LEU HG H -3.240 2.051 -1.513 1.00 . A A . 39 LEU HG 1 1
20 37047 1 1 4 LEU N N -2.054 -1.607 -1.920 1.00 . A A . 39 LEU N 1 1
20 37048 1 1 4 LEU O O -3.601 -0.553 -4.835 1.00 . A A . 39 LEU O 1 1
20 37049 1 1 5 ASN C C -2.452 -2.489 -6.538 1.00 . A A . 40 ASN C 1 1
20 37050 1 1 5 ASN CA C -1.340 -1.543 -6.096 1.00 . A A . 40 ASN CA 1 1
20 37051 1 1 5 ASN CB C 0.025 -2.170 -6.386 1.00 . A A . 40 ASN CB 1 1
20 37052 1 1 5 ASN CG C 0.125 -2.708 -7.801 1.00 . A A . 40 ASN CG 1 1
20 37053 1 1 5 ASN H H -0.688 -1.367 -4.089 1.00 . A A . 40 ASN H 1 1
20 37054 1 1 5 ASN HA H -1.427 -0.620 -6.649 1.00 . A A . 40 ASN HA 1 1
20 37055 1 1 5 ASN HB2 H 0.794 -1.423 -6.251 1.00 . A A . 40 ASN HB2 1 1
20 37056 1 1 5 ASN HB3 H 0.194 -2.984 -5.698 1.00 . A A . 40 ASN HB3 1 1
20 37057 1 1 5 ASN HD21 H 1.392 -4.119 -7.201 1.00 . A A . 40 ASN HD21 1 1
20 37058 1 1 5 ASN HD22 H 1.004 -4.123 -8.885 1.00 . A A . 40 ASN HD22 1 1
20 37059 1 1 5 ASN N N -1.460 -1.227 -4.677 1.00 . A A . 40 ASN N 1 1
20 37060 1 1 5 ASN ND2 N 0.920 -3.756 -7.980 1.00 . A A . 40 ASN ND2 1 1
20 37061 1 1 5 ASN O O -3.159 -2.223 -7.511 1.00 . A A . 40 ASN O 1 1
20 37062 1 1 5 ASN OD1 O -0.506 -2.187 -8.721 1.00 . A A . 40 ASN OD1 1 1
20 37063 1 1 6 LYS C C -5.020 -3.968 -6.039 1.00 . A A . 41 LYS C 1 1
20 37064 1 1 6 LYS CA C -3.627 -4.582 -6.133 1.00 . A A . 41 LYS CA 1 1
20 37065 1 1 6 LYS CB C -3.521 -5.780 -5.186 1.00 . A A . 41 LYS CB 1 1
20 37066 1 1 6 LYS CD C -2.042 -7.490 -6.280 1.00 . A A . 41 LYS CD 1 1
20 37067 1 1 6 LYS CE C -0.595 -7.897 -6.518 1.00 . A A . 41 LYS CE 1 1
20 37068 1 1 6 LYS CG C -2.152 -6.438 -5.189 1.00 . A A . 41 LYS CG 1 1
20 37069 1 1 6 LYS H H -2.006 -3.752 -5.054 1.00 . A A . 41 LYS H 1 1
20 37070 1 1 6 LYS HA H -3.463 -4.919 -7.146 1.00 . A A . 41 LYS HA 1 1
20 37071 1 1 6 LYS HB2 H -3.736 -5.449 -4.181 1.00 . A A . 41 LYS HB2 1 1
20 37072 1 1 6 LYS HB3 H -4.253 -6.519 -5.477 1.00 . A A . 41 LYS HB3 1 1
20 37073 1 1 6 LYS HD2 H -2.605 -8.363 -5.984 1.00 . A A . 41 LYS HD2 1 1
20 37074 1 1 6 LYS HD3 H -2.450 -7.090 -7.197 1.00 . A A . 41 LYS HD3 1 1
20 37075 1 1 6 LYS HE2 H -0.087 -7.091 -7.024 1.00 . A A . 41 LYS HE2 1 1
20 37076 1 1 6 LYS HE3 H -0.124 -8.076 -5.562 1.00 . A A . 41 LYS HE3 1 1
20 37077 1 1 6 LYS HG2 H -1.399 -5.682 -5.356 1.00 . A A . 41 LYS HG2 1 1
20 37078 1 1 6 LYS HG3 H -1.987 -6.907 -4.230 1.00 . A A . 41 LYS HG3 1 1
20 37079 1 1 6 LYS HZ1 H -0.319 -8.879 -8.340 1.00 . A A . 41 LYS HZ1 1 1
20 37080 1 1 6 LYS HZ2 H -1.381 -9.672 -7.288 1.00 . A A . 41 LYS HZ2 1 1
20 37081 1 1 6 LYS HZ3 H 0.286 -9.726 -7.007 1.00 . A A . 41 LYS HZ3 1 1
20 37082 1 1 6 LYS N N -2.601 -3.596 -5.818 1.00 . A A . 41 LYS N 1 1
20 37083 1 1 6 LYS NZ N -0.495 -9.130 -7.347 1.00 . A A . 41 LYS NZ 1 1
20 37084 1 1 6 LYS O O -5.888 -4.240 -6.868 1.00 . A A . 41 LYS O 1 1
20 37085 1 1 7 LYS C C -6.912 -1.672 -6.052 1.00 . A A . 42 LYS C 1 1
20 37086 1 1 7 LYS CA C -6.513 -2.480 -4.821 1.00 . A A . 42 LYS CA 1 1
20 37087 1 1 7 LYS CB C -6.456 -1.566 -3.595 1.00 . A A . 42 LYS CB 1 1
20 37088 1 1 7 LYS CD C -6.948 -2.690 -1.403 1.00 . A A . 42 LYS CD 1 1
20 37089 1 1 7 LYS CE C -6.336 -1.795 -0.337 1.00 . A A . 42 LYS CE 1 1
20 37090 1 1 7 LYS CG C -7.517 -1.877 -2.554 1.00 . A A . 42 LYS CG 1 1
20 37091 1 1 7 LYS H H -4.496 -2.958 -4.395 1.00 . A A . 42 LYS H 1 1
20 37092 1 1 7 LYS HA H -7.254 -3.247 -4.653 1.00 . A A . 42 LYS HA 1 1
20 37093 1 1 7 LYS HB2 H -5.486 -1.667 -3.131 1.00 . A A . 42 LYS HB2 1 1
20 37094 1 1 7 LYS HB3 H -6.587 -0.543 -3.917 1.00 . A A . 42 LYS HB3 1 1
20 37095 1 1 7 LYS HD2 H -7.741 -3.271 -0.957 1.00 . A A . 42 LYS HD2 1 1
20 37096 1 1 7 LYS HD3 H -6.185 -3.354 -1.786 1.00 . A A . 42 LYS HD3 1 1
20 37097 1 1 7 LYS HE2 H -6.511 -0.765 -0.607 1.00 . A A . 42 LYS HE2 1 1
20 37098 1 1 7 LYS HE3 H -6.814 -2.005 0.608 1.00 . A A . 42 LYS HE3 1 1
20 37099 1 1 7 LYS HG2 H -7.910 -0.950 -2.165 1.00 . A A . 42 LYS HG2 1 1
20 37100 1 1 7 LYS HG3 H -8.313 -2.440 -3.021 1.00 . A A . 42 LYS HG3 1 1
20 37101 1 1 7 LYS HZ1 H -4.598 -1.997 0.803 1.00 . A A . 42 LYS HZ1 1 1
20 37102 1 1 7 LYS HZ2 H -4.347 -1.274 -0.706 1.00 . A A . 42 LYS HZ2 1 1
20 37103 1 1 7 LYS HZ3 H -4.610 -2.942 -0.600 1.00 . A A . 42 LYS HZ3 1 1
20 37104 1 1 7 LYS N N -5.227 -3.136 -5.023 1.00 . A A . 42 LYS N 1 1
20 37105 1 1 7 LYS NZ N -4.870 -2.018 -0.200 1.00 . A A . 42 LYS NZ 1 1
20 37106 1 1 7 LYS O O -8.053 -1.739 -6.508 1.00 . A A . 42 LYS O 1 1
20 37107 1 1 8 VAL C C -6.290 -0.950 -9.025 1.00 . A A . 43 VAL C 1 1
20 37108 1 1 8 VAL CA C -6.214 -0.092 -7.767 1.00 . A A . 43 VAL CA 1 1
20 37109 1 1 8 VAL CB C -5.120 0.976 -7.953 1.00 . A A . 43 VAL CB 1 1
20 37110 1 1 8 VAL CG1 C -5.525 1.974 -9.027 1.00 . A A . 43 VAL CG1 1 1
20 37111 1 1 8 VAL CG2 C -4.838 1.683 -6.636 1.00 . A A . 43 VAL CG2 1 1
20 37112 1 1 8 VAL H H -5.072 -0.899 -6.179 1.00 . A A . 43 VAL H 1 1
20 37113 1 1 8 VAL HA H -7.160 0.412 -7.629 1.00 . A A . 43 VAL HA 1 1
20 37114 1 1 8 VAL HB H -4.215 0.483 -8.274 1.00 . A A . 43 VAL HB 1 1
20 37115 1 1 8 VAL HG11 H -4.740 2.706 -9.152 1.00 . A A . 43 VAL HG11 1 1
20 37116 1 1 8 VAL HG12 H -5.685 1.454 -9.960 1.00 . A A . 43 VAL HG12 1 1
20 37117 1 1 8 VAL HG13 H -6.437 2.472 -8.731 1.00 . A A . 43 VAL HG13 1 1
20 37118 1 1 8 VAL HG21 H -3.861 1.396 -6.275 1.00 . A A . 43 VAL HG21 1 1
20 37119 1 1 8 VAL HG22 H -4.865 2.752 -6.789 1.00 . A A . 43 VAL HG22 1 1
20 37120 1 1 8 VAL HG23 H -5.587 1.404 -5.909 1.00 . A A . 43 VAL HG23 1 1
20 37121 1 1 8 VAL N N -5.963 -0.910 -6.587 1.00 . A A . 43 VAL N 1 1
20 37122 1 1 8 VAL O O -6.988 -0.609 -9.981 1.00 . A A . 43 VAL O 1 1
20 37123 1 1 9 LEU C C -6.889 -3.701 -10.293 1.00 . A A . 44 LEU C 1 1
20 37124 1 1 9 LEU CA C -5.554 -2.974 -10.159 1.00 . A A . 44 LEU CA 1 1
20 37125 1 1 9 LEU CB C -4.420 -3.990 -10.012 1.00 . A A . 44 LEU CB 1 1
20 37126 1 1 9 LEU CD1 C -2.598 -5.247 -11.189 1.00 . A A . 44 LEU CD1 1 1
20 37127 1 1 9 LEU CD2 C -4.987 -5.915 -11.516 1.00 . A A . 44 LEU CD2 1 1
20 37128 1 1 9 LEU CG C -4.033 -4.752 -11.280 1.00 . A A . 44 LEU CG 1 1
20 37129 1 1 9 LEU H H -5.033 -2.284 -8.228 1.00 . A A . 44 LEU H 1 1
20 37130 1 1 9 LEU HA H -5.387 -2.386 -11.049 1.00 . A A . 44 LEU HA 1 1
20 37131 1 1 9 LEU HB2 H -3.546 -3.462 -9.664 1.00 . A A . 44 LEU HB2 1 1
20 37132 1 1 9 LEU HB3 H -4.721 -4.715 -9.268 1.00 . A A . 44 LEU HB3 1 1
20 37133 1 1 9 LEU HD11 H -2.171 -4.941 -10.246 1.00 . A A . 44 LEU HD11 1 1
20 37134 1 1 9 LEU HD12 H -2.021 -4.828 -11.999 1.00 . A A . 44 LEU HD12 1 1
20 37135 1 1 9 LEU HD13 H -2.584 -6.325 -11.258 1.00 . A A . 44 LEU HD13 1 1
20 37136 1 1 9 LEU HD21 H -5.938 -5.536 -11.857 1.00 . A A . 44 LEU HD21 1 1
20 37137 1 1 9 LEU HD22 H -5.125 -6.459 -10.593 1.00 . A A . 44 LEU HD22 1 1
20 37138 1 1 9 LEU HD23 H -4.571 -6.575 -12.263 1.00 . A A . 44 LEU HD23 1 1
20 37139 1 1 9 LEU HG H -4.102 -4.085 -12.129 1.00 . A A . 44 LEU HG 1 1
20 37140 1 1 9 LEU N N -5.569 -2.065 -9.018 1.00 . A A . 44 LEU N 1 1
20 37141 1 1 9 LEU O O -7.438 -3.816 -11.389 1.00 . A A . 44 LEU O 1 1
20 37142 1 1 10 LYS C C -9.841 -3.941 -9.401 1.00 . A A . 45 LYS C 1 1
20 37143 1 1 10 LYS CA C -8.679 -4.900 -9.161 1.00 . A A . 45 LYS CA 1 1
20 37144 1 1 10 LYS CB C -8.870 -5.626 -7.828 1.00 . A A . 45 LYS CB 1 1
20 37145 1 1 10 LYS CD C -10.081 -4.275 -6.090 1.00 . A A . 45 LYS CD 1 1
20 37146 1 1 10 LYS CE C -10.621 -5.244 -5.050 1.00 . A A . 45 LYS CE 1 1
20 37147 1 1 10 LYS CG C -8.727 -4.722 -6.617 1.00 . A A . 45 LYS CG 1 1
20 37148 1 1 10 LYS H H -6.922 -4.064 -8.328 1.00 . A A . 45 LYS H 1 1
20 37149 1 1 10 LYS HA H -8.658 -5.628 -9.958 1.00 . A A . 45 LYS HA 1 1
20 37150 1 1 10 LYS HB2 H -9.857 -6.065 -7.809 1.00 . A A . 45 LYS HB2 1 1
20 37151 1 1 10 LYS HB3 H -8.134 -6.414 -7.752 1.00 . A A . 45 LYS HB3 1 1
20 37152 1 1 10 LYS HD2 H -9.978 -3.300 -5.639 1.00 . A A . 45 LYS HD2 1 1
20 37153 1 1 10 LYS HD3 H -10.777 -4.221 -6.915 1.00 . A A . 45 LYS HD3 1 1
20 37154 1 1 10 LYS HE2 H -10.285 -6.240 -5.294 1.00 . A A . 45 LYS HE2 1 1
20 37155 1 1 10 LYS HE3 H -10.237 -4.962 -4.081 1.00 . A A . 45 LYS HE3 1 1
20 37156 1 1 10 LYS HG2 H -8.209 -5.260 -5.836 1.00 . A A . 45 LYS HG2 1 1
20 37157 1 1 10 LYS HG3 H -8.154 -3.849 -6.896 1.00 . A A . 45 LYS HG3 1 1
20 37158 1 1 10 LYS HZ1 H -12.441 -4.488 -4.357 1.00 . A A . 45 LYS HZ1 1 1
20 37159 1 1 10 LYS HZ2 H -12.463 -6.152 -4.666 1.00 . A A . 45 LYS HZ2 1 1
20 37160 1 1 10 LYS HZ3 H -12.496 -5.053 -5.951 1.00 . A A . 45 LYS HZ3 1 1
20 37161 1 1 10 LYS N N -7.407 -4.188 -9.171 1.00 . A A . 45 LYS N 1 1
20 37162 1 1 10 LYS NZ N -12.110 -5.233 -5.002 1.00 . A A . 45 LYS NZ 1 1
20 37163 1 1 10 LYS O O -10.741 -4.225 -10.193 1.00 . A A . 45 LYS O 1 1
20 37164 1 1 11 THR C C -10.928 -1.265 -10.277 1.00 . A A . 46 THR C 1 1
20 37165 1 1 11 THR CA C -10.867 -1.804 -8.852 1.00 . A A . 46 THR CA 1 1
20 37166 1 1 11 THR CB C -10.655 -0.628 -7.879 1.00 . A A . 46 THR CB 1 1
20 37167 1 1 11 THR CG2 C -11.845 0.319 -7.908 1.00 . A A . 46 THR CG2 1 1
20 37168 1 1 11 THR H H -9.073 -2.635 -8.098 1.00 . A A . 46 THR H 1 1
20 37169 1 1 11 THR HA H -11.810 -2.275 -8.614 1.00 . A A . 46 THR HA 1 1
20 37170 1 1 11 THR HB H -9.773 -0.083 -8.184 1.00 . A A . 46 THR HB 1 1
20 37171 1 1 11 THR HG1 H -10.129 -0.415 -5.990 1.00 . A A . 46 THR HG1 1 1
20 37172 1 1 11 THR HG21 H -12.667 -0.120 -7.361 1.00 . A A . 46 THR HG21 1 1
20 37173 1 1 11 THR HG22 H -12.145 0.490 -8.931 1.00 . A A . 46 THR HG22 1 1
20 37174 1 1 11 THR HG23 H -11.569 1.258 -7.451 1.00 . A A . 46 THR HG23 1 1
20 37175 1 1 11 THR N N -9.816 -2.804 -8.713 1.00 . A A . 46 THR N 1 1
20 37176 1 1 11 THR O O -12.007 -1.129 -10.854 1.00 . A A . 46 THR O 1 1
20 37177 1 1 11 THR OG1 O -10.463 -1.122 -6.549 1.00 . A A . 46 THR OG1 1 1
20 37178 1 1 12 VAL C C -9.998 -1.521 -13.223 1.00 . A A . 47 VAL C 1 1
20 37179 1 1 12 VAL CA C -9.685 -0.436 -12.199 1.00 . A A . 47 VAL CA 1 1
20 37180 1 1 12 VAL CB C -8.292 0.149 -12.495 1.00 . A A . 47 VAL CB 1 1
20 37181 1 1 12 VAL CG1 C -7.295 -0.964 -12.782 1.00 . A A . 47 VAL CG1 1 1
20 37182 1 1 12 VAL CG2 C -8.362 1.127 -13.659 1.00 . A A . 47 VAL CG2 1 1
20 37183 1 1 12 VAL H H -8.937 -1.089 -10.329 1.00 . A A . 47 VAL H 1 1
20 37184 1 1 12 VAL HA H -10.413 0.356 -12.294 1.00 . A A . 47 VAL HA 1 1
20 37185 1 1 12 VAL HB H -7.956 0.686 -11.621 1.00 . A A . 47 VAL HB 1 1
20 37186 1 1 12 VAL HG11 H -7.293 -1.665 -11.961 1.00 . A A . 47 VAL HG11 1 1
20 37187 1 1 12 VAL HG12 H -7.576 -1.473 -13.692 1.00 . A A . 47 VAL HG12 1 1
20 37188 1 1 12 VAL HG13 H -6.308 -0.541 -12.896 1.00 . A A . 47 VAL HG13 1 1
20 37189 1 1 12 VAL HG21 H -9.165 0.841 -14.322 1.00 . A A . 47 VAL HG21 1 1
20 37190 1 1 12 VAL HG22 H -8.542 2.122 -13.281 1.00 . A A . 47 VAL HG22 1 1
20 37191 1 1 12 VAL HG23 H -7.426 1.111 -14.199 1.00 . A A . 47 VAL HG23 1 1
20 37192 1 1 12 VAL N N -9.764 -0.959 -10.840 1.00 . A A . 47 VAL N 1 1
20 37193 1 1 12 VAL O O -10.581 -1.249 -14.273 1.00 . A A . 47 VAL O 1 1
20 37194 1 1 13 LYS C C -11.340 -4.118 -13.991 1.00 . A A . 48 LYS C 1 1
20 37195 1 1 13 LYS CA C -9.845 -3.880 -13.804 1.00 . A A . 48 LYS CA 1 1
20 37196 1 1 13 LYS CB C -9.182 -5.143 -13.252 1.00 . A A . 48 LYS CB 1 1
20 37197 1 1 13 LYS CD C -8.861 -7.628 -13.429 1.00 . A A . 48 LYS CD 1 1
20 37198 1 1 13 LYS CE C -9.692 -8.293 -12.343 1.00 . A A . 48 LYS CE 1 1
20 37199 1 1 13 LYS CG C -9.564 -6.408 -14.000 1.00 . A A . 48 LYS CG 1 1
20 37200 1 1 13 LYS H H -9.145 -2.905 -12.060 1.00 . A A . 48 LYS H 1 1
20 37201 1 1 13 LYS HA H -9.408 -3.643 -14.763 1.00 . A A . 48 LYS HA 1 1
20 37202 1 1 13 LYS HB2 H -8.109 -5.026 -13.309 1.00 . A A . 48 LYS HB2 1 1
20 37203 1 1 13 LYS HB3 H -9.468 -5.262 -12.217 1.00 . A A . 48 LYS HB3 1 1
20 37204 1 1 13 LYS HD2 H -8.692 -8.340 -14.223 1.00 . A A . 48 LYS HD2 1 1
20 37205 1 1 13 LYS HD3 H -7.913 -7.323 -13.009 1.00 . A A . 48 LYS HD3 1 1
20 37206 1 1 13 LYS HE2 H -9.064 -8.980 -11.797 1.00 . A A . 48 LYS HE2 1 1
20 37207 1 1 13 LYS HE3 H -10.059 -7.531 -11.672 1.00 . A A . 48 LYS HE3 1 1
20 37208 1 1 13 LYS HG2 H -10.632 -6.553 -13.923 1.00 . A A . 48 LYS HG2 1 1
20 37209 1 1 13 LYS HG3 H -9.288 -6.298 -15.039 1.00 . A A . 48 LYS HG3 1 1
20 37210 1 1 13 LYS HZ1 H -11.448 -8.400 -13.470 1.00 . A A . 48 LYS HZ1 1 1
20 37211 1 1 13 LYS HZ2 H -11.422 -9.446 -12.141 1.00 . A A . 48 LYS HZ2 1 1
20 37212 1 1 13 LYS HZ3 H -10.514 -9.809 -13.521 1.00 . A A . 48 LYS HZ3 1 1
20 37213 1 1 13 LYS N N -9.606 -2.752 -12.912 1.00 . A A . 48 LYS N 1 1
20 37214 1 1 13 LYS NZ N -10.850 -9.039 -12.909 1.00 . A A . 48 LYS NZ 1 1
20 37215 1 1 13 LYS O O -11.803 -4.386 -15.100 1.00 . A A . 48 LYS O 1 1
20 37216 1 1 14 LYS C C -14.237 -3.004 -13.540 1.00 . A A . 49 LYS C 1 1
20 37217 1 1 14 LYS CA C -13.535 -4.220 -12.943 1.00 . A A . 49 LYS CA 1 1
20 37218 1 1 14 LYS CB C -14.075 -4.494 -11.538 1.00 . A A . 49 LYS CB 1 1
20 37219 1 1 14 LYS CD C -14.396 -6.961 -11.188 1.00 . A A . 49 LYS CD 1 1
20 37220 1 1 14 LYS CE C -14.015 -8.148 -10.317 1.00 . A A . 49 LYS CE 1 1
20 37221 1 1 14 LYS CG C -13.513 -5.757 -10.907 1.00 . A A . 49 LYS CG 1 1
20 37222 1 1 14 LYS H H -11.665 -3.802 -12.044 1.00 . A A . 49 LYS H 1 1
20 37223 1 1 14 LYS HA H -13.732 -5.077 -13.569 1.00 . A A . 49 LYS HA 1 1
20 37224 1 1 14 LYS HB2 H -13.828 -3.658 -10.901 1.00 . A A . 49 LYS HB2 1 1
20 37225 1 1 14 LYS HB3 H -15.150 -4.591 -11.590 1.00 . A A . 49 LYS HB3 1 1
20 37226 1 1 14 LYS HD2 H -15.424 -6.698 -10.988 1.00 . A A . 49 LYS HD2 1 1
20 37227 1 1 14 LYS HD3 H -14.290 -7.239 -12.227 1.00 . A A . 49 LYS HD3 1 1
20 37228 1 1 14 LYS HE2 H -14.203 -9.057 -10.867 1.00 . A A . 49 LYS HE2 1 1
20 37229 1 1 14 LYS HE3 H -12.962 -8.081 -10.082 1.00 . A A . 49 LYS HE3 1 1
20 37230 1 1 14 LYS HG2 H -12.529 -5.943 -11.310 1.00 . A A . 49 LYS HG2 1 1
20 37231 1 1 14 LYS HG3 H -13.445 -5.614 -9.837 1.00 . A A . 49 LYS HG3 1 1
20 37232 1 1 14 LYS HZ1 H -14.709 -9.112 -8.599 1.00 . A A . 49 LYS HZ1 1 1
20 37233 1 1 14 LYS HZ2 H -15.798 -7.988 -9.242 1.00 . A A . 49 LYS HZ2 1 1
20 37234 1 1 14 LYS HZ3 H -14.436 -7.455 -8.392 1.00 . A A . 49 LYS HZ3 1 1
20 37235 1 1 14 LYS N N -12.092 -4.018 -12.900 1.00 . A A . 49 LYS N 1 1
20 37236 1 1 14 LYS NZ N -14.794 -8.178 -9.048 1.00 . A A . 49 LYS NZ 1 1
20 37237 1 1 14 LYS O O -15.143 -3.140 -14.361 1.00 . A A . 49 LYS O 1 1
20 37238 1 1 15 ALA C C -14.036 -0.348 -15.083 1.00 . A A . 50 ALA C 1 1
20 37239 1 1 15 ALA CA C -14.396 -0.577 -13.619 1.00 . A A . 50 ALA CA 1 1
20 37240 1 1 15 ALA CB C -13.939 0.600 -12.770 1.00 . A A . 50 ALA CB 1 1
20 37241 1 1 15 ALA H H -13.085 -1.773 -12.466 1.00 . A A . 50 ALA H 1 1
20 37242 1 1 15 ALA HA H -15.470 -0.657 -13.531 1.00 . A A . 50 ALA HA 1 1
20 37243 1 1 15 ALA HB1 H -14.672 1.391 -12.829 1.00 . A A . 50 ALA HB1 1 1
20 37244 1 1 15 ALA HB2 H -13.832 0.283 -11.743 1.00 . A A . 50 ALA HB2 1 1
20 37245 1 1 15 ALA HB3 H -12.989 0.960 -13.137 1.00 . A A . 50 ALA HB3 1 1
20 37246 1 1 15 ALA N N -13.811 -1.817 -13.123 1.00 . A A . 50 ALA N 1 1
20 37247 1 1 15 ALA O O -14.699 0.418 -15.782 1.00 . A A . 50 ALA O 1 1
20 37248 1 1 16 SER C C -13.674 -1.146 -17.894 1.00 . A A . 51 SER C 1 1
20 37249 1 1 16 SER CA C -12.530 -0.880 -16.920 1.00 . A A . 51 SER CA 1 1
20 37250 1 1 16 SER CB C -11.375 -1.844 -17.198 1.00 . A A . 51 SER CB 1 1
20 37251 1 1 16 SER H H -12.494 -1.611 -14.933 1.00 . A A . 51 SER H 1 1
20 37252 1 1 16 SER HA H -12.184 0.133 -17.058 1.00 . A A . 51 SER HA 1 1
20 37253 1 1 16 SER HB2 H -10.463 -1.435 -16.789 1.00 . A A . 51 SER HB2 1 1
20 37254 1 1 16 SER HB3 H -11.584 -2.796 -16.732 1.00 . A A . 51 SER HB3 1 1
20 37255 1 1 16 SER HG H -11.788 -2.743 -18.888 1.00 . A A . 51 SER HG 1 1
20 37256 1 1 16 SER N N -12.981 -1.015 -15.540 1.00 . A A . 51 SER N 1 1
20 37257 1 1 16 SER O O -13.680 -0.640 -19.016 1.00 . A A . 51 SER O 1 1
20 37258 1 1 16 SER OG O -11.201 -2.044 -18.590 1.00 . A A . 51 SER OG 1 1
20 37259 1 1 17 LYS C C -16.817 -1.148 -18.278 1.00 . A A . 52 LYS C 1 1
20 37260 1 1 17 LYS CA C -15.793 -2.279 -18.286 1.00 . A A . 52 LYS CA 1 1
20 37261 1 1 17 LYS CB C -16.444 -3.574 -17.795 1.00 . A A . 52 LYS CB 1 1
20 37262 1 1 17 LYS CD C -18.403 -5.075 -18.263 1.00 . A A . 52 LYS CD 1 1
20 37263 1 1 17 LYS CE C -19.548 -4.154 -17.869 1.00 . A A . 52 LYS CE 1 1
20 37264 1 1 17 LYS CG C -17.245 -4.296 -18.864 1.00 . A A . 52 LYS CG 1 1
20 37265 1 1 17 LYS H H -14.581 -2.318 -16.551 1.00 . A A . 52 LYS H 1 1
20 37266 1 1 17 LYS HA H -15.442 -2.423 -19.297 1.00 . A A . 52 LYS HA 1 1
20 37267 1 1 17 LYS HB2 H -15.670 -4.240 -17.442 1.00 . A A . 52 LYS HB2 1 1
20 37268 1 1 17 LYS HB3 H -17.107 -3.340 -16.974 1.00 . A A . 52 LYS HB3 1 1
20 37269 1 1 17 LYS HD2 H -18.763 -5.787 -18.990 1.00 . A A . 52 LYS HD2 1 1
20 37270 1 1 17 LYS HD3 H -18.055 -5.599 -17.384 1.00 . A A . 52 LYS HD3 1 1
20 37271 1 1 17 LYS HE2 H -19.137 -3.244 -17.460 1.00 . A A . 52 LYS HE2 1 1
20 37272 1 1 17 LYS HE3 H -20.127 -3.924 -18.751 1.00 . A A . 52 LYS HE3 1 1
20 37273 1 1 17 LYS HG2 H -17.636 -3.569 -19.560 1.00 . A A . 52 LYS HG2 1 1
20 37274 1 1 17 LYS HG3 H -16.593 -4.983 -19.386 1.00 . A A . 52 LYS HG3 1 1
20 37275 1 1 17 LYS HZ1 H -20.361 -5.817 -16.900 1.00 . A A . 52 LYS HZ1 1 1
20 37276 1 1 17 LYS HZ2 H -21.428 -4.511 -17.031 1.00 . A A . 52 LYS HZ2 1 1
20 37277 1 1 17 LYS HZ3 H -20.172 -4.466 -15.900 1.00 . A A . 52 LYS HZ3 1 1
20 37278 1 1 17 LYS N N -14.642 -1.945 -17.456 1.00 . A A . 52 LYS N 1 1
20 37279 1 1 17 LYS NZ N -20.439 -4.781 -16.854 1.00 . A A . 52 LYS NZ 1 1
20 37280 1 1 17 LYS O O -17.566 -0.969 -19.237 1.00 . A A . 52 LYS O 1 1
20 37281 1 1 18 ALA C C -17.251 1.964 -17.785 1.00 . A A . 53 ALA C 1 1
20 37282 1 1 18 ALA CA C -17.770 0.729 -17.057 1.00 . A A . 53 ALA CA 1 1
20 37283 1 1 18 ALA CB C -18.014 1.043 -15.589 1.00 . A A . 53 ALA CB 1 1
20 37284 1 1 18 ALA H H -16.219 -0.579 -16.457 1.00 . A A . 53 ALA H 1 1
20 37285 1 1 18 ALA HA H -18.712 0.433 -17.498 1.00 . A A . 53 ALA HA 1 1
20 37286 1 1 18 ALA HB1 H -17.131 1.503 -15.169 1.00 . A A . 53 ALA HB1 1 1
20 37287 1 1 18 ALA HB2 H -18.850 1.720 -15.499 1.00 . A A . 53 ALA HB2 1 1
20 37288 1 1 18 ALA HB3 H -18.231 0.129 -15.057 1.00 . A A . 53 ALA HB3 1 1
20 37289 1 1 18 ALA N N -16.841 -0.387 -17.189 1.00 . A A . 53 ALA N 1 1
20 37290 1 1 18 ALA O O -17.913 3.002 -17.819 1.00 . A A . 53 ALA O 1 1
20 37291 1 1 19 LYS C C -15.156 4.121 -18.161 1.00 . A A . 54 LYS C 1 1
20 37292 1 1 19 LYS CA C -15.454 2.953 -19.096 1.00 . A A . 54 LYS CA 1 1
20 37293 1 1 19 LYS CB C -16.375 3.414 -20.228 1.00 . A A . 54 LYS CB 1 1
20 37294 1 1 19 LYS CD C -16.589 4.284 -22.574 1.00 . A A . 54 LYS CD 1 1
20 37295 1 1 19 LYS CE C -15.880 4.412 -23.914 1.00 . A A . 54 LYS CE 1 1
20 37296 1 1 19 LYS CG C -15.631 3.860 -21.474 1.00 . A A . 54 LYS CG 1 1
20 37297 1 1 19 LYS H H -15.583 0.993 -18.306 1.00 . A A . 54 LYS H 1 1
20 37298 1 1 19 LYS HA H -14.526 2.601 -19.519 1.00 . A A . 54 LYS HA 1 1
20 37299 1 1 19 LYS HB2 H -17.030 2.598 -20.497 1.00 . A A . 54 LYS HB2 1 1
20 37300 1 1 19 LYS HB3 H -16.973 4.242 -19.875 1.00 . A A . 54 LYS HB3 1 1
20 37301 1 1 19 LYS HD2 H -17.371 3.545 -22.664 1.00 . A A . 54 LYS HD2 1 1
20 37302 1 1 19 LYS HD3 H -17.023 5.239 -22.314 1.00 . A A . 54 LYS HD3 1 1
20 37303 1 1 19 LYS HE2 H -16.531 4.926 -24.604 1.00 . A A . 54 LYS HE2 1 1
20 37304 1 1 19 LYS HE3 H -14.977 4.988 -23.774 1.00 . A A . 54 LYS HE3 1 1
20 37305 1 1 19 LYS HG2 H -14.995 4.696 -21.223 1.00 . A A . 54 LYS HG2 1 1
20 37306 1 1 19 LYS HG3 H -15.025 3.040 -21.834 1.00 . A A . 54 LYS HG3 1 1
20 37307 1 1 19 LYS HZ1 H -14.966 3.203 -25.351 1.00 . A A . 54 LYS HZ1 1 1
20 37308 1 1 19 LYS HZ2 H -16.387 2.548 -24.708 1.00 . A A . 54 LYS HZ2 1 1
20 37309 1 1 19 LYS HZ3 H -14.963 2.539 -23.795 1.00 . A A . 54 LYS HZ3 1 1
20 37310 1 1 19 LYS N N -16.063 1.846 -18.367 1.00 . A A . 54 LYS N 1 1
20 37311 1 1 19 LYS NZ N -15.524 3.082 -24.482 1.00 . A A . 54 LYS NZ 1 1
20 37312 1 1 19 LYS O O -15.338 5.282 -18.527 1.00 . A A . 54 LYS O 1 1
20 37313 1 1 20 ASN C C -12.863 5.031 -15.869 1.00 . A A . 55 ASN C 1 1
20 37314 1 1 20 ASN CA C -14.372 4.830 -15.969 1.00 . A A . 55 ASN CA 1 1
20 37315 1 1 20 ASN CB C -14.939 4.448 -14.600 1.00 . A A . 55 ASN CB 1 1
20 37316 1 1 20 ASN CG C -13.982 3.587 -13.798 1.00 . A A . 55 ASN CG 1 1
20 37317 1 1 20 ASN H H -14.572 2.862 -16.722 1.00 . A A . 55 ASN H 1 1
20 37318 1 1 20 ASN HA H -14.826 5.755 -16.291 1.00 . A A . 55 ASN HA 1 1
20 37319 1 1 20 ASN HB2 H -15.142 5.347 -14.037 1.00 . A A . 55 ASN HB2 1 1
20 37320 1 1 20 ASN HB3 H -15.859 3.899 -14.738 1.00 . A A . 55 ASN HB3 1 1
20 37321 1 1 20 ASN HD21 H -14.688 4.342 -12.099 1.00 . A A . 55 ASN HD21 1 1
20 37322 1 1 20 ASN HD22 H -13.432 3.167 -11.935 1.00 . A A . 55 ASN HD22 1 1
20 37323 1 1 20 ASN N N -14.696 3.806 -16.955 1.00 . A A . 55 ASN N 1 1
20 37324 1 1 20 ASN ND2 N -14.040 3.711 -12.477 1.00 . A A . 55 ASN ND2 1 1
20 37325 1 1 20 ASN O O -12.356 5.516 -14.857 1.00 . A A . 55 ASN O 1 1
20 37326 1 1 20 ASN OD1 O -13.201 2.819 -14.360 1.00 . A A . 55 ASN OD1 1 1
20 37327 1 1 21 VAL C C -10.196 4.974 -18.386 1.00 . A A . 56 VAL C 1 1
20 37328 1 1 21 VAL CA C -10.699 4.795 -16.958 1.00 . A A . 56 VAL CA 1 1
20 37329 1 1 21 VAL CB C -10.003 3.573 -16.330 1.00 . A A . 56 VAL CB 1 1
20 37330 1 1 21 VAL CG1 C -10.162 2.351 -17.221 1.00 . A A . 56 VAL CG1 1 1
20 37331 1 1 21 VAL CG2 C -8.533 3.870 -16.075 1.00 . A A . 56 VAL CG2 1 1
20 37332 1 1 21 VAL H H -12.611 4.275 -17.702 1.00 . A A . 56 VAL H 1 1
20 37333 1 1 21 VAL HA H -10.435 5.670 -16.381 1.00 . A A . 56 VAL HA 1 1
20 37334 1 1 21 VAL HB H -10.476 3.363 -15.382 1.00 . A A . 56 VAL HB 1 1
20 37335 1 1 21 VAL HG11 H -9.258 2.205 -17.795 1.00 . A A . 56 VAL HG11 1 1
20 37336 1 1 21 VAL HG12 H -10.347 1.480 -16.610 1.00 . A A . 56 VAL HG12 1 1
20 37337 1 1 21 VAL HG13 H -10.994 2.502 -17.894 1.00 . A A . 56 VAL HG13 1 1
20 37338 1 1 21 VAL HG21 H -8.089 3.050 -15.531 1.00 . A A . 56 VAL HG21 1 1
20 37339 1 1 21 VAL HG22 H -8.024 3.996 -17.019 1.00 . A A . 56 VAL HG22 1 1
20 37340 1 1 21 VAL HG23 H -8.444 4.777 -15.495 1.00 . A A . 56 VAL HG23 1 1
20 37341 1 1 21 VAL N N -12.150 4.655 -16.925 1.00 . A A . 56 VAL N 1 1
20 37342 1 1 21 VAL O O -10.631 4.276 -19.302 1.00 . A A . 56 VAL O 1 1
20 37343 1 1 22 LYS C C -7.188 6.105 -19.852 1.00 . A A . 57 LYS C 1 1
20 37344 1 1 22 LYS CA C -8.711 6.187 -19.886 1.00 . A A . 57 LYS CA 1 1
20 37345 1 1 22 LYS CB C -9.147 7.570 -20.375 1.00 . A A . 57 LYS CB 1 1
20 37346 1 1 22 LYS CD C -11.498 6.951 -21.006 1.00 . A A . 57 LYS CD 1 1
20 37347 1 1 22 LYS CE C -12.832 7.608 -21.328 1.00 . A A . 57 LYS CE 1 1
20 37348 1 1 22 LYS CG C -10.623 7.856 -20.156 1.00 . A A . 57 LYS CG 1 1
20 37349 1 1 22 LYS H H -8.969 6.440 -17.800 1.00 . A A . 57 LYS H 1 1
20 37350 1 1 22 LYS HA H -9.085 5.439 -20.568 1.00 . A A . 57 LYS HA 1 1
20 37351 1 1 22 LYS HB2 H -8.574 8.321 -19.851 1.00 . A A . 57 LYS HB2 1 1
20 37352 1 1 22 LYS HB3 H -8.941 7.646 -21.433 1.00 . A A . 57 LYS HB3 1 1
20 37353 1 1 22 LYS HD2 H -10.985 6.733 -21.931 1.00 . A A . 57 LYS HD2 1 1
20 37354 1 1 22 LYS HD3 H -11.680 6.031 -20.468 1.00 . A A . 57 LYS HD3 1 1
20 37355 1 1 22 LYS HE2 H -13.447 7.597 -20.441 1.00 . A A . 57 LYS HE2 1 1
20 37356 1 1 22 LYS HE3 H -12.652 8.629 -21.629 1.00 . A A . 57 LYS HE3 1 1
20 37357 1 1 22 LYS HG2 H -10.861 7.694 -19.115 1.00 . A A . 57 LYS HG2 1 1
20 37358 1 1 22 LYS HG3 H -10.823 8.885 -20.418 1.00 . A A . 57 LYS HG3 1 1
20 37359 1 1 22 LYS HZ1 H -13.426 7.410 -23.321 1.00 . A A . 57 LYS HZ1 1 1
20 37360 1 1 22 LYS HZ2 H -14.565 6.841 -22.206 1.00 . A A . 57 LYS HZ2 1 1
20 37361 1 1 22 LYS HZ3 H -13.174 5.935 -22.532 1.00 . A A . 57 LYS HZ3 1 1
20 37362 1 1 22 LYS N N -9.277 5.916 -18.570 1.00 . A A . 57 LYS N 1 1
20 37363 1 1 22 LYS NZ N -13.549 6.899 -22.424 1.00 . A A . 57 LYS NZ 1 1
20 37364 1 1 22 LYS O O -6.566 6.368 -18.822 1.00 . A A . 57 LYS O 1 1
20 37365 1 1 23 ARG C C -4.610 6.462 -22.240 1.00 . A A . 58 ARG C 1 1
20 37366 1 1 23 ARG CA C -5.145 5.624 -21.082 1.00 . A A . 58 ARG CA 1 1
20 37367 1 1 23 ARG CB C -4.740 4.160 -21.268 1.00 . A A . 58 ARG CB 1 1
20 37368 1 1 23 ARG CD C -6.006 2.008 -20.985 1.00 . A A . 58 ARG CD 1 1
20 37369 1 1 23 ARG CG C -5.406 3.215 -20.281 1.00 . A A . 58 ARG CG 1 1
20 37370 1 1 23 ARG CZ C -8.444 2.247 -20.783 1.00 . A A . 58 ARG CZ 1 1
20 37371 1 1 23 ARG H H -7.144 5.544 -21.770 1.00 . A A . 58 ARG H 1 1
20 37372 1 1 23 ARG HA H -4.719 5.992 -20.160 1.00 . A A . 58 ARG HA 1 1
20 37373 1 1 23 ARG HB2 H -5.008 3.849 -22.267 1.00 . A A . 58 ARG HB2 1 1
20 37374 1 1 23 ARG HB3 H -3.671 4.077 -21.148 1.00 . A A . 58 ARG HB3 1 1
20 37375 1 1 23 ARG HD2 H -6.118 2.238 -22.034 1.00 . A A . 58 ARG HD2 1 1
20 37376 1 1 23 ARG HD3 H -5.334 1.170 -20.870 1.00 . A A . 58 ARG HD3 1 1
20 37377 1 1 23 ARG HE H -7.342 0.923 -19.778 1.00 . A A . 58 ARG HE 1 1
20 37378 1 1 23 ARG HG2 H -4.667 2.873 -19.571 1.00 . A A . 58 ARG HG2 1 1
20 37379 1 1 23 ARG HG3 H -6.190 3.745 -19.762 1.00 . A A . 58 ARG HG3 1 1
20 37380 1 1 23 ARG HH11 H -7.570 3.521 -22.084 1.00 . A A . 58 ARG HH11 1 1
20 37381 1 1 23 ARG HH12 H -9.288 3.679 -21.933 1.00 . A A . 58 ARG HH12 1 1
20 37382 1 1 23 ARG HH21 H -9.605 1.121 -19.570 1.00 . A A . 58 ARG HH21 1 1
20 37383 1 1 23 ARG HH22 H -10.445 2.314 -20.501 1.00 . A A . 58 ARG HH22 1 1
20 37384 1 1 23 ARG N N -6.594 5.740 -20.983 1.00 . A A . 58 ARG N 1 1
20 37385 1 1 23 ARG NE N -7.311 1.647 -20.437 1.00 . A A . 58 ARG NE 1 1
20 37386 1 1 23 ARG NH1 N -8.433 3.230 -21.672 1.00 . A A . 58 ARG NH1 1 1
20 37387 1 1 23 ARG NH2 N -9.592 1.862 -20.240 1.00 . A A . 58 ARG NH2 1 1
20 37388 1 1 23 ARG O O -4.677 6.053 -23.398 1.00 . A A . 58 ARG O 1 1
20 37389 1 1 24 GLY C C -3.393 9.944 -22.460 1.00 . A A . 59 GLY C 1 1
20 37390 1 1 24 GLY CA C -3.541 8.514 -22.941 1.00 . A A . 59 GLY CA 1 1
20 37391 1 1 24 GLY H H -4.052 7.911 -20.976 1.00 . A A . 59 GLY H 1 1
20 37392 1 1 24 GLY HA2 H -2.572 8.145 -23.243 1.00 . A A . 59 GLY HA2 1 1
20 37393 1 1 24 GLY HA3 H -4.203 8.501 -23.794 1.00 . A A . 59 GLY HA3 1 1
20 37394 1 1 24 GLY N N -4.079 7.637 -21.917 1.00 . A A . 59 GLY N 1 1
20 37395 1 1 24 GLY O O -4.226 10.442 -21.702 1.00 . A A . 59 GLY O 1 1
20 37396 1 1 25 VAL C C -3.278 12.875 -22.803 1.00 . A A . 60 VAL C 1 1
20 37397 1 1 25 VAL CA C -2.073 11.989 -22.509 1.00 . A A . 60 VAL CA 1 1
20 37398 1 1 25 VAL CB C -0.841 12.559 -23.237 1.00 . A A . 60 VAL CB 1 1
20 37399 1 1 25 VAL CG1 C -0.995 12.414 -24.743 1.00 . A A . 60 VAL CG1 1 1
20 37400 1 1 25 VAL CG2 C -0.623 14.015 -22.854 1.00 . A A . 60 VAL CG2 1 1
20 37401 1 1 25 VAL H H -1.699 10.157 -23.502 1.00 . A A . 60 VAL H 1 1
20 37402 1 1 25 VAL HA H -1.876 12.005 -21.447 1.00 . A A . 60 VAL HA 1 1
20 37403 1 1 25 VAL HB H 0.027 11.994 -22.930 1.00 . A A . 60 VAL HB 1 1
20 37404 1 1 25 VAL HG11 H -1.779 13.072 -25.090 1.00 . A A . 60 VAL HG11 1 1
20 37405 1 1 25 VAL HG12 H -0.065 12.673 -25.228 1.00 . A A . 60 VAL HG12 1 1
20 37406 1 1 25 VAL HG13 H -1.253 11.392 -24.981 1.00 . A A . 60 VAL HG13 1 1
20 37407 1 1 25 VAL HG21 H -1.333 14.297 -22.090 1.00 . A A . 60 VAL HG21 1 1
20 37408 1 1 25 VAL HG22 H 0.381 14.141 -22.477 1.00 . A A . 60 VAL HG22 1 1
20 37409 1 1 25 VAL HG23 H -0.762 14.642 -23.723 1.00 . A A . 60 VAL HG23 1 1
20 37410 1 1 25 VAL N N -2.328 10.607 -22.900 1.00 . A A . 60 VAL N 1 1
20 37411 1 1 25 VAL O O -3.616 13.763 -22.020 1.00 . A A . 60 VAL O 1 1
20 37412 1 1 26 LYS C C -6.241 13.200 -23.348 1.00 . A A . 61 LYS C 1 1
20 37413 1 1 26 LYS CA C -5.096 13.400 -24.335 1.00 . A A . 61 LYS CA 1 1
20 37414 1 1 26 LYS CB C -5.544 12.998 -25.742 1.00 . A A . 61 LYS CB 1 1
20 37415 1 1 26 LYS CD C -7.230 13.254 -27.586 1.00 . A A . 61 LYS CD 1 1
20 37416 1 1 26 LYS CE C -8.588 13.815 -27.978 1.00 . A A . 61 LYS CE 1 1
20 37417 1 1 26 LYS CG C -6.889 13.579 -26.141 1.00 . A A . 61 LYS CG 1 1
20 37418 1 1 26 LYS H H -3.608 11.905 -24.520 1.00 . A A . 61 LYS H 1 1
20 37419 1 1 26 LYS HA H -4.818 14.443 -24.339 1.00 . A A . 61 LYS HA 1 1
20 37420 1 1 26 LYS HB2 H -4.804 13.335 -26.452 1.00 . A A . 61 LYS HB2 1 1
20 37421 1 1 26 LYS HB3 H -5.612 11.920 -25.790 1.00 . A A . 61 LYS HB3 1 1
20 37422 1 1 26 LYS HD2 H -6.477 13.683 -28.230 1.00 . A A . 61 LYS HD2 1 1
20 37423 1 1 26 LYS HD3 H -7.244 12.181 -27.711 1.00 . A A . 61 LYS HD3 1 1
20 37424 1 1 26 LYS HE2 H -9.208 13.872 -27.096 1.00 . A A . 61 LYS HE2 1 1
20 37425 1 1 26 LYS HE3 H -8.450 14.806 -28.384 1.00 . A A . 61 LYS HE3 1 1
20 37426 1 1 26 LYS HG2 H -7.654 13.167 -25.501 1.00 . A A . 61 LYS HG2 1 1
20 37427 1 1 26 LYS HG3 H -6.856 14.653 -26.021 1.00 . A A . 61 LYS HG3 1 1
20 37428 1 1 26 LYS HZ1 H -10.246 13.288 -29.134 1.00 . A A . 61 LYS HZ1 1 1
20 37429 1 1 26 LYS HZ2 H -9.282 11.974 -28.678 1.00 . A A . 61 LYS HZ2 1 1
20 37430 1 1 26 LYS HZ3 H -8.762 13.020 -29.901 1.00 . A A . 61 LYS HZ3 1 1
20 37431 1 1 26 LYS N N -3.925 12.627 -23.937 1.00 . A A . 61 LYS N 1 1
20 37432 1 1 26 LYS NZ N -9.267 12.965 -28.994 1.00 . A A . 61 LYS NZ 1 1
20 37433 1 1 26 LYS O O -6.992 14.131 -23.058 1.00 . A A . 61 LYS O 1 1
20 37434 1 1 27 GLU C C -7.187 12.369 -20.550 1.00 . A A . 62 GLU C 1 1
20 37435 1 1 27 GLU CA C -7.423 11.659 -21.881 1.00 . A A . 62 GLU CA 1 1
20 37436 1 1 27 GLU CB C -7.498 10.147 -21.659 1.00 . A A . 62 GLU CB 1 1
20 37437 1 1 27 GLU CD C -8.523 9.721 -23.928 1.00 . A A . 62 GLU CD 1 1
20 37438 1 1 27 GLU CG C -7.434 9.339 -22.944 1.00 . A A . 62 GLU CG 1 1
20 37439 1 1 27 GLU H H -5.739 11.279 -23.106 1.00 . A A . 62 GLU H 1 1
20 37440 1 1 27 GLU HA H -8.360 12.000 -22.295 1.00 . A A . 62 GLU HA 1 1
20 37441 1 1 27 GLU HB2 H -6.675 9.847 -21.027 1.00 . A A . 62 GLU HB2 1 1
20 37442 1 1 27 GLU HB3 H -8.427 9.915 -21.159 1.00 . A A . 62 GLU HB3 1 1
20 37443 1 1 27 GLU HG2 H -6.475 9.505 -23.411 1.00 . A A . 62 GLU HG2 1 1
20 37444 1 1 27 GLU HG3 H -7.539 8.292 -22.701 1.00 . A A . 62 GLU HG3 1 1
20 37445 1 1 27 GLU N N -6.369 11.980 -22.835 1.00 . A A . 62 GLU N 1 1
20 37446 1 1 27 GLU O O -8.036 13.123 -20.077 1.00 . A A . 62 GLU O 1 1
20 37447 1 1 27 GLU OE1 O -9.679 9.903 -23.491 1.00 . A A . 62 GLU OE1 1 1
20 37448 1 1 27 GLU OE2 O -8.220 9.836 -25.133 1.00 . A A . 62 GLU OE2 1 1
20 37449 1 1 28 VAL C C -5.843 14.249 -18.732 1.00 . A A . 63 VAL C 1 1
20 37450 1 1 28 VAL CA C -5.676 12.735 -18.677 1.00 . A A . 63 VAL CA 1 1
20 37451 1 1 28 VAL CB C -4.227 12.403 -18.273 1.00 . A A . 63 VAL CB 1 1
20 37452 1 1 28 VAL CG1 C -4.106 10.941 -17.870 1.00 . A A . 63 VAL CG1 1 1
20 37453 1 1 28 VAL CG2 C -3.269 12.733 -19.407 1.00 . A A . 63 VAL CG2 1 1
20 37454 1 1 28 VAL H H -5.389 11.510 -20.379 1.00 . A A . 63 VAL H 1 1
20 37455 1 1 28 VAL HA H -6.338 12.337 -17.922 1.00 . A A . 63 VAL HA 1 1
20 37456 1 1 28 VAL HB H -3.965 13.011 -17.419 1.00 . A A . 63 VAL HB 1 1
20 37457 1 1 28 VAL HG11 H -3.865 10.876 -16.819 1.00 . A A . 63 VAL HG11 1 1
20 37458 1 1 28 VAL HG12 H -5.043 10.437 -18.057 1.00 . A A . 63 VAL HG12 1 1
20 37459 1 1 28 VAL HG13 H -3.323 10.473 -18.448 1.00 . A A . 63 VAL HG13 1 1
20 37460 1 1 28 VAL HG21 H -3.220 13.804 -19.537 1.00 . A A . 63 VAL HG21 1 1
20 37461 1 1 28 VAL HG22 H -2.287 12.353 -19.170 1.00 . A A . 63 VAL HG22 1 1
20 37462 1 1 28 VAL HG23 H -3.621 12.276 -20.321 1.00 . A A . 63 VAL HG23 1 1
20 37463 1 1 28 VAL N N -6.026 12.120 -19.952 1.00 . A A . 63 VAL N 1 1
20 37464 1 1 28 VAL O O -6.383 14.859 -17.810 1.00 . A A . 63 VAL O 1 1
20 37465 1 1 29 VAL C C -6.919 16.722 -20.234 1.00 . A A . 64 VAL C 1 1
20 37466 1 1 29 VAL CA C -5.474 16.294 -19.999 1.00 . A A . 64 VAL CA 1 1
20 37467 1 1 29 VAL CB C -4.610 16.775 -21.181 1.00 . A A . 64 VAL CB 1 1
20 37468 1 1 29 VAL CG1 C -4.826 18.259 -21.431 1.00 . A A . 64 VAL CG1 1 1
20 37469 1 1 29 VAL CG2 C -3.141 16.478 -20.921 1.00 . A A . 64 VAL CG2 1 1
20 37470 1 1 29 VAL H H -4.956 14.310 -20.523 1.00 . A A . 64 VAL H 1 1
20 37471 1 1 29 VAL HA H -5.110 16.767 -19.099 1.00 . A A . 64 VAL HA 1 1
20 37472 1 1 29 VAL HB H -4.914 16.235 -22.066 1.00 . A A . 64 VAL HB 1 1
20 37473 1 1 29 VAL HG11 H -5.858 18.432 -21.700 1.00 . A A . 64 VAL HG11 1 1
20 37474 1 1 29 VAL HG12 H -4.588 18.814 -20.536 1.00 . A A . 64 VAL HG12 1 1
20 37475 1 1 29 VAL HG13 H -4.186 18.585 -22.238 1.00 . A A . 64 VAL HG13 1 1
20 37476 1 1 29 VAL HG21 H -2.716 15.983 -21.782 1.00 . A A . 64 VAL HG21 1 1
20 37477 1 1 29 VAL HG22 H -2.614 17.403 -20.740 1.00 . A A . 64 VAL HG22 1 1
20 37478 1 1 29 VAL HG23 H -3.050 15.836 -20.056 1.00 . A A . 64 VAL HG23 1 1
20 37479 1 1 29 VAL N N -5.376 14.851 -19.822 1.00 . A A . 64 VAL N 1 1
20 37480 1 1 29 VAL O O -7.344 17.786 -19.783 1.00 . A A . 64 VAL O 1 1
20 37481 1 1 30 LYS C C -9.883 16.285 -19.950 1.00 . A A . 65 LYS C 1 1
20 37482 1 1 30 LYS CA C -9.069 16.174 -21.235 1.00 . A A . 65 LYS CA 1 1
20 37483 1 1 30 LYS CB C -9.659 15.084 -22.132 1.00 . A A . 65 LYS CB 1 1
20 37484 1 1 30 LYS CD C -12.041 14.490 -21.602 1.00 . A A . 65 LYS CD 1 1
20 37485 1 1 30 LYS CE C -12.383 13.154 -22.243 1.00 . A A . 65 LYS CE 1 1
20 37486 1 1 30 LYS CG C -11.118 15.312 -22.487 1.00 . A A . 65 LYS CG 1 1
20 37487 1 1 30 LYS H H -7.274 15.052 -21.273 1.00 . A A . 65 LYS H 1 1
20 37488 1 1 30 LYS HA H -9.110 17.119 -21.755 1.00 . A A . 65 LYS HA 1 1
20 37489 1 1 30 LYS HB2 H -9.090 15.042 -23.049 1.00 . A A . 65 LYS HB2 1 1
20 37490 1 1 30 LYS HB3 H -9.577 14.134 -21.625 1.00 . A A . 65 LYS HB3 1 1
20 37491 1 1 30 LYS HD2 H -11.552 14.308 -20.657 1.00 . A A . 65 LYS HD2 1 1
20 37492 1 1 30 LYS HD3 H -12.954 15.044 -21.437 1.00 . A A . 65 LYS HD3 1 1
20 37493 1 1 30 LYS HE2 H -12.429 13.284 -23.313 1.00 . A A . 65 LYS HE2 1 1
20 37494 1 1 30 LYS HE3 H -11.607 12.444 -22.000 1.00 . A A . 65 LYS HE3 1 1
20 37495 1 1 30 LYS HG2 H -11.352 16.358 -22.358 1.00 . A A . 65 LYS HG2 1 1
20 37496 1 1 30 LYS HG3 H -11.277 15.029 -23.518 1.00 . A A . 65 LYS HG3 1 1
20 37497 1 1 30 LYS HZ1 H -14.467 13.223 -22.110 1.00 . A A . 65 LYS HZ1 1 1
20 37498 1 1 30 LYS HZ2 H -13.711 12.620 -20.722 1.00 . A A . 65 LYS HZ2 1 1
20 37499 1 1 30 LYS HZ3 H -13.832 11.655 -22.106 1.00 . A A . 65 LYS HZ3 1 1
20 37500 1 1 30 LYS N N -7.670 15.885 -20.941 1.00 . A A . 65 LYS N 1 1
20 37501 1 1 30 LYS NZ N -13.690 12.626 -21.762 1.00 . A A . 65 LYS NZ 1 1
20 37502 1 1 30 LYS O O -10.571 17.280 -19.724 1.00 . A A . 65 LYS O 1 1
20 37503 1 1 31 ALA C C -9.936 16.248 -16.863 1.00 . A A . 66 ALA C 1 1
20 37504 1 1 31 ALA CA C -10.525 15.242 -17.847 1.00 . A A . 66 ALA CA 1 1
20 37505 1 1 31 ALA CB C -10.510 13.844 -17.247 1.00 . A A . 66 ALA CB 1 1
20 37506 1 1 31 ALA H H -9.233 14.493 -19.347 1.00 . A A . 66 ALA H 1 1
20 37507 1 1 31 ALA HA H -11.552 15.510 -18.049 1.00 . A A . 66 ALA HA 1 1
20 37508 1 1 31 ALA HB1 H -11.078 13.176 -17.879 1.00 . A A . 66 ALA HB1 1 1
20 37509 1 1 31 ALA HB2 H -9.491 13.493 -17.176 1.00 . A A . 66 ALA HB2 1 1
20 37510 1 1 31 ALA HB3 H -10.952 13.870 -16.262 1.00 . A A . 66 ALA HB3 1 1
20 37511 1 1 31 ALA N N -9.799 15.258 -19.111 1.00 . A A . 66 ALA N 1 1
20 37512 1 1 31 ALA O O -10.656 16.832 -16.052 1.00 . A A . 66 ALA O 1 1
20 37513 1 1 32 LEU C C -8.436 18.806 -16.279 1.00 . A A . 67 LEU C 1 1
20 37514 1 1 32 LEU CA C -7.939 17.381 -16.055 1.00 . A A . 67 LEU CA 1 1
20 37515 1 1 32 LEU CB C -6.428 17.313 -16.282 1.00 . A A . 67 LEU CB 1 1
20 37516 1 1 32 LEU CD1 C -4.253 18.088 -15.306 1.00 . A A . 67 LEU CD1 1 1
20 37517 1 1 32 LEU CD2 C -5.487 19.548 -16.919 1.00 . A A . 67 LEU CD2 1 1
20 37518 1 1 32 LEU CG C -5.623 18.522 -15.803 1.00 . A A . 67 LEU CG 1 1
20 37519 1 1 32 LEU H H -8.105 15.951 -17.606 1.00 . A A . 67 LEU H 1 1
20 37520 1 1 32 LEU HA H -8.155 17.093 -15.037 1.00 . A A . 67 LEU HA 1 1
20 37521 1 1 32 LEU HB2 H -6.055 16.442 -15.766 1.00 . A A . 67 LEU HB2 1 1
20 37522 1 1 32 LEU HB3 H -6.259 17.201 -17.343 1.00 . A A . 67 LEU HB3 1 1
20 37523 1 1 32 LEU HD11 H -4.219 18.166 -14.230 1.00 . A A . 67 LEU HD11 1 1
20 37524 1 1 32 LEU HD12 H -3.495 18.725 -15.737 1.00 . A A . 67 LEU HD12 1 1
20 37525 1 1 32 LEU HD13 H -4.071 17.064 -15.599 1.00 . A A . 67 LEU HD13 1 1
20 37526 1 1 32 LEU HD21 H -5.542 19.050 -17.875 1.00 . A A . 67 LEU HD21 1 1
20 37527 1 1 32 LEU HD22 H -4.536 20.053 -16.829 1.00 . A A . 67 LEU HD22 1 1
20 37528 1 1 32 LEU HD23 H -6.286 20.271 -16.842 1.00 . A A . 67 LEU HD23 1 1
20 37529 1 1 32 LEU HG H -6.143 18.990 -14.979 1.00 . A A . 67 LEU HG 1 1
20 37530 1 1 32 LEU N N -8.625 16.445 -16.939 1.00 . A A . 67 LEU N 1 1
20 37531 1 1 32 LEU O O -8.657 19.553 -15.326 1.00 . A A . 67 LEU O 1 1
20 37532 1 1 33 ARG C C -10.605 20.575 -17.853 1.00 . A A . 68 ARG C 1 1
20 37533 1 1 33 ARG CA C -9.082 20.509 -17.892 1.00 . A A . 68 ARG CA 1 1
20 37534 1 1 33 ARG CB C -8.579 20.903 -19.283 1.00 . A A . 68 ARG CB 1 1
20 37535 1 1 33 ARG CD C -10.075 22.773 -20.046 1.00 . A A . 68 ARG CD 1 1
20 37536 1 1 33 ARG CG C -8.682 22.392 -19.568 1.00 . A A . 68 ARG CG 1 1
20 37537 1 1 33 ARG CZ C -9.822 24.988 -21.081 1.00 . A A . 68 ARG CZ 1 1
20 37538 1 1 33 ARG H H -8.416 18.533 -18.259 1.00 . A A . 68 ARG H 1 1
20 37539 1 1 33 ARG HA H -8.684 21.202 -17.166 1.00 . A A . 68 ARG HA 1 1
20 37540 1 1 33 ARG HB2 H -7.543 20.612 -19.374 1.00 . A A . 68 ARG HB2 1 1
20 37541 1 1 33 ARG HB3 H -9.160 20.375 -20.024 1.00 . A A . 68 ARG HB3 1 1
20 37542 1 1 33 ARG HD2 H -10.601 21.874 -20.331 1.00 . A A . 68 ARG HD2 1 1
20 37543 1 1 33 ARG HD3 H -10.600 23.255 -19.234 1.00 . A A . 68 ARG HD3 1 1
20 37544 1 1 33 ARG HE H -10.167 23.296 -22.079 1.00 . A A . 68 ARG HE 1 1
20 37545 1 1 33 ARG HG2 H -8.463 22.939 -18.662 1.00 . A A . 68 ARG HG2 1 1
20 37546 1 1 33 ARG HG3 H -7.965 22.653 -20.331 1.00 . A A . 68 ARG HG3 1 1
20 37547 1 1 33 ARG HH11 H -9.653 24.967 -19.068 1.00 . A A . 68 ARG HH11 1 1
20 37548 1 1 33 ARG HH12 H -9.477 26.522 -19.811 1.00 . A A . 68 ARG HH12 1 1
20 37549 1 1 33 ARG HH21 H -9.937 25.338 -23.069 1.00 . A A . 68 ARG HH21 1 1
20 37550 1 1 33 ARG HH22 H -9.639 26.732 -22.087 1.00 . A A . 68 ARG HH22 1 1
20 37551 1 1 33 ARG N N -8.610 19.174 -17.543 1.00 . A A . 68 ARG N 1 1
20 37552 1 1 33 ARG NE N -10.032 23.681 -21.189 1.00 . A A . 68 ARG NE 1 1
20 37553 1 1 33 ARG NH1 N -9.636 25.537 -19.889 1.00 . A A . 68 ARG NH1 1 1
20 37554 1 1 33 ARG NH2 N -9.797 25.749 -22.168 1.00 . A A . 68 ARG NH2 1 1
20 37555 1 1 33 ARG O O -11.187 21.638 -17.633 1.00 . A A . 68 ARG O 1 1
20 37556 1 1 34 LYS C C -13.242 19.445 -16.631 1.00 . A A . 69 LYS C 1 1
20 37557 1 1 34 LYS CA C -12.704 19.357 -18.056 1.00 . A A . 69 LYS CA 1 1
20 37558 1 1 34 LYS CB C -13.174 18.057 -18.711 1.00 . A A . 69 LYS CB 1 1
20 37559 1 1 34 LYS CD C -14.407 19.088 -20.641 1.00 . A A . 69 LYS CD 1 1
20 37560 1 1 34 LYS CE C -14.943 18.741 -22.021 1.00 . A A . 69 LYS CE 1 1
20 37561 1 1 34 LYS CG C -13.292 18.145 -20.222 1.00 . A A . 69 LYS CG 1 1
20 37562 1 1 34 LYS H H -10.729 18.617 -18.237 1.00 . A A . 69 LYS H 1 1
20 37563 1 1 34 LYS HA H -13.083 20.194 -18.623 1.00 . A A . 69 LYS HA 1 1
20 37564 1 1 34 LYS HB2 H -12.472 17.272 -18.470 1.00 . A A . 69 LYS HB2 1 1
20 37565 1 1 34 LYS HB3 H -14.143 17.796 -18.310 1.00 . A A . 69 LYS HB3 1 1
20 37566 1 1 34 LYS HD2 H -15.214 19.018 -19.926 1.00 . A A . 69 LYS HD2 1 1
20 37567 1 1 34 LYS HD3 H -14.025 20.099 -20.656 1.00 . A A . 69 LYS HD3 1 1
20 37568 1 1 34 LYS HE2 H -15.319 19.641 -22.484 1.00 . A A . 69 LYS HE2 1 1
20 37569 1 1 34 LYS HE3 H -14.136 18.341 -22.616 1.00 . A A . 69 LYS HE3 1 1
20 37570 1 1 34 LYS HG2 H -12.359 18.507 -20.627 1.00 . A A . 69 LYS HG2 1 1
20 37571 1 1 34 LYS HG3 H -13.500 17.160 -20.616 1.00 . A A . 69 LYS HG3 1 1
20 37572 1 1 34 LYS HZ1 H -16.788 17.976 -22.635 1.00 . A A . 69 LYS HZ1 1 1
20 37573 1 1 34 LYS HZ2 H -16.449 17.718 -20.997 1.00 . A A . 69 LYS HZ2 1 1
20 37574 1 1 34 LYS HZ3 H -15.671 16.790 -22.178 1.00 . A A . 69 LYS HZ3 1 1
20 37575 1 1 34 LYS N N -11.248 19.431 -18.067 1.00 . A A . 69 LYS N 1 1
20 37576 1 1 34 LYS NZ N -16.040 17.736 -21.953 1.00 . A A . 69 LYS NZ 1 1
20 37577 1 1 34 LYS O O -14.064 20.305 -16.320 1.00 . A A . 69 LYS O 1 1
20 37578 1 1 35 GLY C C -13.616 17.162 -13.912 1.00 . A A . 70 GLY C 1 1
20 37579 1 1 35 GLY CA C -13.214 18.545 -14.387 1.00 . A A . 70 GLY CA 1 1
20 37580 1 1 35 GLY H H -12.115 17.887 -16.073 1.00 . A A . 70 GLY H 1 1
20 37581 1 1 35 GLY HA2 H -12.414 18.911 -13.762 1.00 . A A . 70 GLY HA2 1 1
20 37582 1 1 35 GLY HA3 H -14.063 19.206 -14.292 1.00 . A A . 70 GLY HA3 1 1
20 37583 1 1 35 GLY N N -12.770 18.550 -15.769 1.00 . A A . 70 GLY N 1 1
20 37584 1 1 35 GLY O O -13.831 16.948 -12.720 1.00 . A A . 70 GLY O 1 1
20 37585 1 1 36 GLU C C -12.886 14.044 -14.073 1.00 . A A . 71 GLU C 1 1
20 37586 1 1 36 GLU CA C -14.100 14.855 -14.517 1.00 . A A . 71 GLU CA 1 1
20 37587 1 1 36 GLU CB C -14.764 14.183 -15.721 1.00 . A A . 71 GLU CB 1 1
20 37588 1 1 36 GLU CD C -16.643 14.345 -17.401 1.00 . A A . 71 GLU CD 1 1
20 37589 1 1 36 GLU CG C -15.689 15.103 -16.499 1.00 . A A . 71 GLU CG 1 1
20 37590 1 1 36 GLU H H -13.534 16.456 -15.782 1.00 . A A . 71 GLU H 1 1
20 37591 1 1 36 GLU HA H -14.808 14.896 -13.703 1.00 . A A . 71 GLU HA 1 1
20 37592 1 1 36 GLU HB2 H -13.994 13.829 -16.390 1.00 . A A . 71 GLU HB2 1 1
20 37593 1 1 36 GLU HB3 H -15.341 13.339 -15.372 1.00 . A A . 71 GLU HB3 1 1
20 37594 1 1 36 GLU HG2 H -16.268 15.687 -15.799 1.00 . A A . 71 GLU HG2 1 1
20 37595 1 1 36 GLU HG3 H -15.089 15.764 -17.107 1.00 . A A . 71 GLU HG3 1 1
20 37596 1 1 36 GLU N N -13.718 16.224 -14.848 1.00 . A A . 71 GLU N 1 1
20 37597 1 1 36 GLU O O -13.008 12.881 -13.691 1.00 . A A . 71 GLU O 1 1
20 37598 1 1 36 GLU OE1 O -16.460 13.120 -17.561 1.00 . A A . 71 GLU OE1 1 1
20 37599 1 1 36 GLU OE2 O -17.571 14.976 -17.948 1.00 . A A . 71 GLU OE2 1 1
20 37600 1 1 37 LYS C C -10.643 13.298 -12.391 1.00 . A A . 72 LYS C 1 1
20 37601 1 1 37 LYS CA C -10.476 14.006 -13.732 1.00 . A A . 72 LYS CA 1 1
20 37602 1 1 37 LYS CB C -9.335 15.023 -13.646 1.00 . A A . 72 LYS CB 1 1
20 37603 1 1 37 LYS CD C -8.538 15.271 -11.276 1.00 . A A . 72 LYS CD 1 1
20 37604 1 1 37 LYS CE C -8.460 16.789 -11.331 1.00 . A A . 72 LYS CE 1 1
20 37605 1 1 37 LYS CG C -8.264 14.650 -12.636 1.00 . A A . 72 LYS CG 1 1
20 37606 1 1 37 LYS H H -11.680 15.596 -14.442 1.00 . A A . 72 LYS H 1 1
20 37607 1 1 37 LYS HA H -10.236 13.272 -14.486 1.00 . A A . 72 LYS HA 1 1
20 37608 1 1 37 LYS HB2 H -8.871 15.108 -14.617 1.00 . A A . 72 LYS HB2 1 1
20 37609 1 1 37 LYS HB3 H -9.745 15.983 -13.366 1.00 . A A . 72 LYS HB3 1 1
20 37610 1 1 37 LYS HD2 H -9.528 14.985 -10.952 1.00 . A A . 72 LYS HD2 1 1
20 37611 1 1 37 LYS HD3 H -7.806 14.907 -10.569 1.00 . A A . 72 LYS HD3 1 1
20 37612 1 1 37 LYS HE2 H -7.575 17.072 -11.880 1.00 . A A . 72 LYS HE2 1 1
20 37613 1 1 37 LYS HE3 H -9.335 17.163 -11.842 1.00 . A A . 72 LYS HE3 1 1
20 37614 1 1 37 LYS HG2 H -8.239 13.576 -12.530 1.00 . A A . 72 LYS HG2 1 1
20 37615 1 1 37 LYS HG3 H -7.306 15.001 -12.995 1.00 . A A . 72 LYS HG3 1 1
20 37616 1 1 37 LYS HZ1 H -9.353 17.657 -9.654 1.00 . A A . 72 LYS HZ1 1 1
20 37617 1 1 37 LYS HZ2 H -7.800 18.241 -9.982 1.00 . A A . 72 LYS HZ2 1 1
20 37618 1 1 37 LYS HZ3 H -7.999 16.709 -9.295 1.00 . A A . 72 LYS HZ3 1 1
20 37619 1 1 37 LYS N N -11.713 14.667 -14.128 1.00 . A A . 72 LYS N 1 1
20 37620 1 1 37 LYS NZ N -8.399 17.391 -9.970 1.00 . A A . 72 LYS NZ 1 1
20 37621 1 1 37 LYS O O -11.291 13.814 -11.482 1.00 . A A . 72 LYS O 1 1
20 37622 1 1 38 GLY C C -8.786 11.053 -10.441 1.00 . A A . 73 GLY C 1 1
20 37623 1 1 38 GLY CA C -10.145 11.355 -11.041 1.00 . A A . 73 GLY CA 1 1
20 37624 1 1 38 GLY H H -9.546 11.751 -13.033 1.00 . A A . 73 GLY H 1 1
20 37625 1 1 38 GLY HA2 H -10.724 11.921 -10.327 1.00 . A A . 73 GLY HA2 1 1
20 37626 1 1 38 GLY HA3 H -10.651 10.422 -11.243 1.00 . A A . 73 GLY HA3 1 1
20 37627 1 1 38 GLY N N -10.051 12.113 -12.275 1.00 . A A . 73 GLY N 1 1
20 37628 1 1 38 GLY O O -8.237 11.860 -9.690 1.00 . A A . 73 GLY O 1 1
20 37629 1 1 39 LEU C C -5.956 9.235 -11.400 1.00 . A A . 74 LEU C 1 1
20 37630 1 1 39 LEU CA C -6.938 9.479 -10.259 1.00 . A A . 74 LEU CA 1 1
20 37631 1 1 39 LEU CB C -7.075 8.213 -9.410 1.00 . A A . 74 LEU CB 1 1
20 37632 1 1 39 LEU CD1 C -7.335 9.561 -7.313 1.00 . A A . 74 LEU CD1 1 1
20 37633 1 1 39 LEU CD2 C -9.338 8.502 -8.372 1.00 . A A . 74 LEU CD2 1 1
20 37634 1 1 39 LEU CG C -7.848 8.365 -8.099 1.00 . A A . 74 LEU CG 1 1
20 37635 1 1 39 LEU H H -8.726 9.286 -11.374 1.00 . A A . 74 LEU H 1 1
20 37636 1 1 39 LEU HA H -6.560 10.279 -9.639 1.00 . A A . 74 LEU HA 1 1
20 37637 1 1 39 LEU HB2 H -7.579 7.469 -10.007 1.00 . A A . 74 LEU HB2 1 1
20 37638 1 1 39 LEU HB3 H -6.080 7.867 -9.171 1.00 . A A . 74 LEU HB3 1 1
20 37639 1 1 39 LEU HD11 H -7.469 10.459 -7.896 1.00 . A A . 74 LEU HD11 1 1
20 37640 1 1 39 LEU HD12 H -6.286 9.426 -7.095 1.00 . A A . 74 LEU HD12 1 1
20 37641 1 1 39 LEU HD13 H -7.886 9.646 -6.387 1.00 . A A . 74 LEU HD13 1 1
20 37642 1 1 39 LEU HD21 H -9.612 9.546 -8.359 1.00 . A A . 74 LEU HD21 1 1
20 37643 1 1 39 LEU HD22 H -9.893 7.974 -7.609 1.00 . A A . 74 LEU HD22 1 1
20 37644 1 1 39 LEU HD23 H -9.568 8.081 -9.340 1.00 . A A . 74 LEU HD23 1 1
20 37645 1 1 39 LEU HG H -7.697 7.480 -7.496 1.00 . A A . 74 LEU HG 1 1
20 37646 1 1 39 LEU N N -8.241 9.887 -10.771 1.00 . A A . 74 LEU N 1 1
20 37647 1 1 39 LEU O O -6.334 8.751 -12.466 1.00 . A A . 74 LEU O 1 1
20 37648 1 1 40 VAL C C -2.823 8.143 -11.886 1.00 . A A . 75 VAL C 1 1
20 37649 1 1 40 VAL CA C -3.653 9.388 -12.175 1.00 . A A . 75 VAL CA 1 1
20 37650 1 1 40 VAL CB C -2.718 10.610 -12.247 1.00 . A A . 75 VAL CB 1 1
20 37651 1 1 40 VAL CG1 C -1.536 10.324 -13.161 1.00 . A A . 75 VAL CG1 1 1
20 37652 1 1 40 VAL CG2 C -3.482 11.838 -12.720 1.00 . A A . 75 VAL CG2 1 1
20 37653 1 1 40 VAL H H -4.450 9.954 -10.298 1.00 . A A . 75 VAL H 1 1
20 37654 1 1 40 VAL HA H -4.136 9.273 -13.134 1.00 . A A . 75 VAL HA 1 1
20 37655 1 1 40 VAL HB H -2.339 10.807 -11.256 1.00 . A A . 75 VAL HB 1 1
20 37656 1 1 40 VAL HG11 H -0.942 11.220 -13.272 1.00 . A A . 75 VAL HG11 1 1
20 37657 1 1 40 VAL HG12 H -0.929 9.540 -12.731 1.00 . A A . 75 VAL HG12 1 1
20 37658 1 1 40 VAL HG13 H -1.897 10.010 -14.129 1.00 . A A . 75 VAL HG13 1 1
20 37659 1 1 40 VAL HG21 H -3.157 12.104 -13.714 1.00 . A A . 75 VAL HG21 1 1
20 37660 1 1 40 VAL HG22 H -4.540 11.620 -12.732 1.00 . A A . 75 VAL HG22 1 1
20 37661 1 1 40 VAL HG23 H -3.292 12.661 -12.047 1.00 . A A . 75 VAL HG23 1 1
20 37662 1 1 40 VAL N N -4.691 9.573 -11.167 1.00 . A A . 75 VAL N 1 1
20 37663 1 1 40 VAL O O -2.352 7.943 -10.766 1.00 . A A . 75 VAL O 1 1
20 37664 1 1 41 VAL C C -0.677 6.071 -13.710 1.00 . A A . 76 VAL C 1 1
20 37665 1 1 41 VAL CA C -1.870 6.081 -12.761 1.00 . A A . 76 VAL CA 1 1
20 37666 1 1 41 VAL CB C -2.735 4.835 -13.028 1.00 . A A . 76 VAL CB 1 1
20 37667 1 1 41 VAL CG1 C -2.122 3.608 -12.371 1.00 . A A . 76 VAL CG1 1 1
20 37668 1 1 41 VAL CG2 C -4.157 5.059 -12.537 1.00 . A A . 76 VAL CG2 1 1
20 37669 1 1 41 VAL H H -3.045 7.521 -13.773 1.00 . A A . 76 VAL H 1 1
20 37670 1 1 41 VAL HA H -1.509 6.031 -11.744 1.00 . A A . 76 VAL HA 1 1
20 37671 1 1 41 VAL HB H -2.768 4.666 -14.094 1.00 . A A . 76 VAL HB 1 1
20 37672 1 1 41 VAL HG11 H -1.151 3.861 -11.971 1.00 . A A . 76 VAL HG11 1 1
20 37673 1 1 41 VAL HG12 H -2.765 3.268 -11.571 1.00 . A A . 76 VAL HG12 1 1
20 37674 1 1 41 VAL HG13 H -2.014 2.823 -13.105 1.00 . A A . 76 VAL HG13 1 1
20 37675 1 1 41 VAL HG21 H -4.762 5.443 -13.345 1.00 . A A . 76 VAL HG21 1 1
20 37676 1 1 41 VAL HG22 H -4.569 4.123 -12.191 1.00 . A A . 76 VAL HG22 1 1
20 37677 1 1 41 VAL HG23 H -4.150 5.770 -11.723 1.00 . A A . 76 VAL HG23 1 1
20 37678 1 1 41 VAL N N -2.645 7.307 -12.904 1.00 . A A . 76 VAL N 1 1
20 37679 1 1 41 VAL O O -0.834 6.218 -14.922 1.00 . A A . 76 VAL O 1 1
20 37680 1 1 42 ILE C C 2.290 4.448 -14.050 1.00 . A A . 77 ILE C 1 1
20 37681 1 1 42 ILE CA C 1.735 5.865 -13.948 1.00 . A A . 77 ILE CA 1 1
20 37682 1 1 42 ILE CB C 2.818 6.787 -13.357 1.00 . A A . 77 ILE CB 1 1
20 37683 1 1 42 ILE CD1 C 1.186 8.658 -13.916 1.00 . A A . 77 ILE CD1 1 1
20 37684 1 1 42 ILE CG1 C 2.632 8.218 -13.863 1.00 . A A . 77 ILE CG1 1 1
20 37685 1 1 42 ILE CG2 C 4.205 6.270 -13.710 1.00 . A A . 77 ILE CG2 1 1
20 37686 1 1 42 ILE H H 0.576 5.784 -12.180 1.00 . A A . 77 ILE H 1 1
20 37687 1 1 42 ILE HA H 1.494 6.217 -14.941 1.00 . A A . 77 ILE HA 1 1
20 37688 1 1 42 ILE HB H 2.720 6.777 -12.282 1.00 . A A . 77 ILE HB 1 1
20 37689 1 1 42 ILE HD11 H 1.139 9.737 -13.949 1.00 . A A . 77 ILE HD11 1 1
20 37690 1 1 42 ILE HD12 H 0.717 8.251 -14.800 1.00 . A A . 77 ILE HD12 1 1
20 37691 1 1 42 ILE HD13 H 0.669 8.302 -13.037 1.00 . A A . 77 ILE HD13 1 1
20 37692 1 1 42 ILE HG12 H 3.161 8.896 -13.211 1.00 . A A . 77 ILE HG12 1 1
20 37693 1 1 42 ILE HG13 H 3.039 8.295 -14.861 1.00 . A A . 77 ILE HG13 1 1
20 37694 1 1 42 ILE HG21 H 4.421 5.389 -13.123 1.00 . A A . 77 ILE HG21 1 1
20 37695 1 1 42 ILE HG22 H 4.238 6.019 -14.760 1.00 . A A . 77 ILE HG22 1 1
20 37696 1 1 42 ILE HG23 H 4.938 7.033 -13.498 1.00 . A A . 77 ILE HG23 1 1
20 37697 1 1 42 ILE N N 0.516 5.896 -13.151 1.00 . A A . 77 ILE N 1 1
20 37698 1 1 42 ILE O O 2.378 3.732 -13.053 1.00 . A A . 77 ILE O 1 1
20 37699 1 1 43 ALA C C 4.715 2.692 -15.221 1.00 . A A . 78 ALA C 1 1
20 37700 1 1 43 ALA CA C 3.215 2.721 -15.493 1.00 . A A . 78 ALA CA 1 1
20 37701 1 1 43 ALA CB C 2.926 2.271 -16.918 1.00 . A A . 78 ALA CB 1 1
20 37702 1 1 43 ALA H H 2.570 4.667 -16.017 1.00 . A A . 78 ALA H 1 1
20 37703 1 1 43 ALA HA H 2.724 2.034 -14.818 1.00 . A A . 78 ALA HA 1 1
20 37704 1 1 43 ALA HB1 H 3.251 3.035 -17.608 1.00 . A A . 78 ALA HB1 1 1
20 37705 1 1 43 ALA HB2 H 3.457 1.353 -17.120 1.00 . A A . 78 ALA HB2 1 1
20 37706 1 1 43 ALA HB3 H 1.865 2.107 -17.035 1.00 . A A . 78 ALA HB3 1 1
20 37707 1 1 43 ALA N N 2.665 4.050 -15.261 1.00 . A A . 78 ALA N 1 1
20 37708 1 1 43 ALA O O 5.502 3.274 -15.967 1.00 . A A . 78 ALA O 1 1
20 37709 1 1 44 GLY C C 7.304 1.099 -14.790 1.00 . A A . 79 GLY C 1 1
20 37710 1 1 44 GLY CA C 6.510 1.921 -13.795 1.00 . A A . 79 GLY CA 1 1
20 37711 1 1 44 GLY H H 4.432 1.568 -13.589 1.00 . A A . 79 GLY H 1 1
20 37712 1 1 44 GLY HA2 H 6.924 2.918 -13.755 1.00 . A A . 79 GLY HA2 1 1
20 37713 1 1 44 GLY HA3 H 6.596 1.466 -12.820 1.00 . A A . 79 GLY HA3 1 1
20 37714 1 1 44 GLY N N 5.105 2.012 -14.147 1.00 . A A . 79 GLY N 1 1
20 37715 1 1 44 GLY O O 8.533 1.049 -14.724 1.00 . A A . 79 GLY O 1 1
20 37716 1 1 45 ASP C C 6.797 0.027 -18.127 1.00 . A A . 80 ASP C 1 1
20 37717 1 1 45 ASP CA C 7.251 -0.374 -16.727 1.00 . A A . 80 ASP CA 1 1
20 37718 1 1 45 ASP CB C 6.945 -1.853 -16.482 1.00 . A A . 80 ASP CB 1 1
20 37719 1 1 45 ASP CG C 7.759 -2.432 -15.342 1.00 . A A . 80 ASP CG 1 1
20 37720 1 1 45 ASP H H 5.626 0.530 -15.715 1.00 . A A . 80 ASP H 1 1
20 37721 1 1 45 ASP HA H 8.316 -0.219 -16.649 1.00 . A A . 80 ASP HA 1 1
20 37722 1 1 45 ASP HB2 H 5.897 -1.962 -16.243 1.00 . A A . 80 ASP HB2 1 1
20 37723 1 1 45 ASP HB3 H 7.165 -2.412 -17.379 1.00 . A A . 80 ASP HB3 1 1
20 37724 1 1 45 ASP N N 6.603 0.451 -15.714 1.00 . A A . 80 ASP N 1 1
20 37725 1 1 45 ASP O O 6.401 -0.820 -18.928 1.00 . A A . 80 ASP O 1 1
20 37726 1 1 45 ASP OD1 O 7.336 -2.287 -14.176 1.00 . A A . 80 ASP OD1 1 1
20 37727 1 1 45 ASP OD2 O 8.820 -3.031 -15.616 1.00 . A A . 80 ASP OD2 1 1
20 37728 1 1 46 ILE C C 7.266 3.066 -20.100 1.00 . A A . 81 ILE C 1 1
20 37729 1 1 46 ILE CA C 6.451 1.837 -19.716 1.00 . A A . 81 ILE CA 1 1
20 37730 1 1 46 ILE CB C 4.954 2.199 -19.737 1.00 . A A . 81 ILE CB 1 1
20 37731 1 1 46 ILE CD1 C 4.231 -0.033 -20.723 1.00 . A A . 81 ILE CD1 1 1
20 37732 1 1 46 ILE CG1 C 4.099 0.941 -19.574 1.00 . A A . 81 ILE CG1 1 1
20 37733 1 1 46 ILE CG2 C 4.603 2.920 -21.030 1.00 . A A . 81 ILE CG2 1 1
20 37734 1 1 46 ILE H H 7.180 1.949 -17.732 1.00 . A A . 81 ILE H 1 1
20 37735 1 1 46 ILE HA H 6.623 1.060 -20.448 1.00 . A A . 81 ILE HA 1 1
20 37736 1 1 46 ILE HB H 4.757 2.870 -18.915 1.00 . A A . 81 ILE HB 1 1
20 37737 1 1 46 ILE HD11 H 3.268 -0.164 -21.196 1.00 . A A . 81 ILE HD11 1 1
20 37738 1 1 46 ILE HD12 H 4.935 0.355 -21.445 1.00 . A A . 81 ILE HD12 1 1
20 37739 1 1 46 ILE HD13 H 4.582 -0.984 -20.352 1.00 . A A . 81 ILE HD13 1 1
20 37740 1 1 46 ILE HG12 H 4.393 0.429 -18.671 1.00 . A A . 81 ILE HG12 1 1
20 37741 1 1 46 ILE HG13 H 3.060 1.228 -19.498 1.00 . A A . 81 ILE HG13 1 1
20 37742 1 1 46 ILE HG21 H 4.953 3.941 -20.980 1.00 . A A . 81 ILE HG21 1 1
20 37743 1 1 46 ILE HG22 H 5.076 2.419 -21.861 1.00 . A A . 81 ILE HG22 1 1
20 37744 1 1 46 ILE HG23 H 3.532 2.913 -21.167 1.00 . A A . 81 ILE HG23 1 1
20 37745 1 1 46 ILE N N 6.856 1.323 -18.413 1.00 . A A . 81 ILE N 1 1
20 37746 1 1 46 ILE O O 7.623 3.878 -19.246 1.00 . A A . 81 ILE O 1 1
20 37747 1 1 47 TRP C C 7.575 5.057 -22.996 1.00 . A A . 82 TRP C 1 1
20 37748 1 1 47 TRP CA C 8.328 4.331 -21.887 1.00 . A A . 82 TRP CA 1 1
20 37749 1 1 47 TRP CB C 9.689 3.860 -22.402 1.00 . A A . 82 TRP CB 1 1
20 37750 1 1 47 TRP CD1 C 10.816 3.839 -20.100 1.00 . A A . 82 TRP CD1 1 1
20 37751 1 1 47 TRP CD2 C 12.083 4.694 -21.738 1.00 . A A . 82 TRP CD2 1 1
20 37752 1 1 47 TRP CE2 C 12.813 4.740 -20.535 1.00 . A A . 82 TRP CE2 1 1
20 37753 1 1 47 TRP CE3 C 12.678 5.177 -22.906 1.00 . A A . 82 TRP CE3 1 1
20 37754 1 1 47 TRP CG C 10.809 4.113 -21.438 1.00 . A A . 82 TRP CG 1 1
20 37755 1 1 47 TRP CH2 C 14.665 5.717 -21.627 1.00 . A A . 82 TRP CH2 1 1
20 37756 1 1 47 TRP CZ2 C 14.106 5.251 -20.468 1.00 . A A . 82 TRP CZ2 1 1
20 37757 1 1 47 TRP CZ3 C 13.962 5.684 -22.839 1.00 . A A . 82 TRP CZ3 1 1
20 37758 1 1 47 TRP H H 7.243 2.518 -22.022 1.00 . A A . 82 TRP H 1 1
20 37759 1 1 47 TRP HA H 8.481 5.014 -21.064 1.00 . A A . 82 TRP HA 1 1
20 37760 1 1 47 TRP HB2 H 9.647 2.798 -22.592 1.00 . A A . 82 TRP HB2 1 1
20 37761 1 1 47 TRP HB3 H 9.917 4.378 -23.322 1.00 . A A . 82 TRP HB3 1 1
20 37762 1 1 47 TRP HD1 H 9.991 3.394 -19.566 1.00 . A A . 82 TRP HD1 1 1
20 37763 1 1 47 TRP HE1 H 12.267 4.118 -18.607 1.00 . A A . 82 TRP HE1 1 1
20 37764 1 1 47 TRP HE3 H 12.152 5.159 -23.850 1.00 . A A . 82 TRP HE3 1 1
20 37765 1 1 47 TRP HH2 H 15.665 6.123 -21.621 1.00 . A A . 82 TRP HH2 1 1
20 37766 1 1 47 TRP HZ2 H 14.662 5.283 -19.542 1.00 . A A . 82 TRP HZ2 1 1
20 37767 1 1 47 TRP HZ3 H 14.438 6.062 -23.731 1.00 . A A . 82 TRP HZ3 1 1
20 37768 1 1 47 TRP N N 7.556 3.198 -21.389 1.00 . A A . 82 TRP N 1 1
20 37769 1 1 47 TRP NE1 N 12.019 4.214 -19.551 1.00 . A A . 82 TRP NE1 1 1
20 37770 1 1 47 TRP O O 6.606 4.547 -23.559 1.00 . A A . 82 TRP O 1 1
20 37771 1 1 48 PRO C C 8.879 7.283 -21.213 1.00 . A A . 83 PRO C 1 1
20 37772 1 1 48 PRO CA C 9.181 6.895 -22.657 1.00 . A A . 83 PRO CA 1 1
20 37773 1 1 48 PRO CB C 9.448 8.144 -23.501 1.00 . A A . 83 PRO CB 1 1
20 37774 1 1 48 PRO CD C 7.451 7.148 -24.358 1.00 . A A . 83 PRO CD 1 1
20 37775 1 1 48 PRO CG C 8.136 8.467 -24.126 1.00 . A A . 83 PRO CG 1 1
20 37776 1 1 48 PRO HA H 10.046 6.250 -22.681 1.00 . A A . 83 PRO HA 1 1
20 37777 1 1 48 PRO HB2 H 9.791 8.946 -22.863 1.00 . A A . 83 PRO HB2 1 1
20 37778 1 1 48 PRO HB3 H 10.198 7.925 -24.247 1.00 . A A . 83 PRO HB3 1 1
20 37779 1 1 48 PRO HD2 H 6.384 7.248 -24.227 1.00 . A A . 83 PRO HD2 1 1
20 37780 1 1 48 PRO HD3 H 7.679 6.773 -25.345 1.00 . A A . 83 PRO HD3 1 1
20 37781 1 1 48 PRO HG2 H 7.551 9.080 -23.458 1.00 . A A . 83 PRO HG2 1 1
20 37782 1 1 48 PRO HG3 H 8.292 8.977 -25.065 1.00 . A A . 83 PRO HG3 1 1
20 37783 1 1 48 PRO N N 8.029 6.278 -23.320 1.00 . A A . 83 PRO N 1 1
20 37784 1 1 48 PRO O O 7.758 7.110 -20.735 1.00 . A A . 83 PRO O 1 1
20 37785 1 1 49 ALA C C 9.153 9.632 -19.045 1.00 . A A . 84 ALA C 1 1
20 37786 1 1 49 ALA CA C 9.728 8.223 -19.135 1.00 . A A . 84 ALA CA 1 1
20 37787 1 1 49 ALA CB C 11.062 8.148 -18.406 1.00 . A A . 84 ALA CB 1 1
20 37788 1 1 49 ALA H H 10.757 7.921 -20.960 1.00 . A A . 84 ALA H 1 1
20 37789 1 1 49 ALA HA H 9.045 7.535 -18.657 1.00 . A A . 84 ALA HA 1 1
20 37790 1 1 49 ALA HB1 H 10.886 8.060 -17.344 1.00 . A A . 84 ALA HB1 1 1
20 37791 1 1 49 ALA HB2 H 11.613 7.287 -18.753 1.00 . A A . 84 ALA HB2 1 1
20 37792 1 1 49 ALA HB3 H 11.630 9.044 -18.604 1.00 . A A . 84 ALA HB3 1 1
20 37793 1 1 49 ALA N N 9.887 7.808 -20.523 1.00 . A A . 84 ALA N 1 1
20 37794 1 1 49 ALA O O 9.144 10.242 -17.976 1.00 . A A . 84 ALA O 1 1
20 37795 1 1 50 ASP C C 7.104 11.687 -19.082 1.00 . A A . 85 ASP C 1 1
20 37796 1 1 50 ASP CA C 8.096 11.482 -20.222 1.00 . A A . 85 ASP CA 1 1
20 37797 1 1 50 ASP CB C 7.403 11.713 -21.566 1.00 . A A . 85 ASP CB 1 1
20 37798 1 1 50 ASP CG C 7.323 13.182 -21.932 1.00 . A A . 85 ASP CG 1 1
20 37799 1 1 50 ASP H H 8.709 9.608 -20.994 1.00 . A A . 85 ASP H 1 1
20 37800 1 1 50 ASP HA H 8.900 12.194 -20.115 1.00 . A A . 85 ASP HA 1 1
20 37801 1 1 50 ASP HB2 H 7.952 11.198 -22.341 1.00 . A A . 85 ASP HB2 1 1
20 37802 1 1 50 ASP HB3 H 6.399 11.317 -21.518 1.00 . A A . 85 ASP HB3 1 1
20 37803 1 1 50 ASP N N 8.674 10.144 -20.174 1.00 . A A . 85 ASP N 1 1
20 37804 1 1 50 ASP O O 6.927 12.802 -18.592 1.00 . A A . 85 ASP O 1 1
20 37805 1 1 50 ASP OD1 O 7.686 14.024 -21.084 1.00 . A A . 85 ASP OD1 1 1
20 37806 1 1 50 ASP OD2 O 6.898 13.490 -23.065 1.00 . A A . 85 ASP OD2 1 1
20 37807 1 1 51 VAL C C 6.058 11.374 -16.363 1.00 . A A . 86 VAL C 1 1
20 37808 1 1 51 VAL CA C 5.482 10.663 -17.583 1.00 . A A . 86 VAL CA 1 1
20 37809 1 1 51 VAL CB C 5.015 9.255 -17.169 1.00 . A A . 86 VAL CB 1 1
20 37810 1 1 51 VAL CG1 C 4.336 8.553 -18.335 1.00 . A A . 86 VAL CG1 1 1
20 37811 1 1 51 VAL CG2 C 6.188 8.436 -16.652 1.00 . A A . 86 VAL CG2 1 1
20 37812 1 1 51 VAL H H 6.640 9.742 -19.095 1.00 . A A . 86 VAL H 1 1
20 37813 1 1 51 VAL HA H 4.623 11.215 -17.937 1.00 . A A . 86 VAL HA 1 1
20 37814 1 1 51 VAL HB H 4.294 9.357 -16.370 1.00 . A A . 86 VAL HB 1 1
20 37815 1 1 51 VAL HG11 H 5.087 8.151 -18.999 1.00 . A A . 86 VAL HG11 1 1
20 37816 1 1 51 VAL HG12 H 3.716 7.751 -17.962 1.00 . A A . 86 VAL HG12 1 1
20 37817 1 1 51 VAL HG13 H 3.723 9.262 -18.874 1.00 . A A . 86 VAL HG13 1 1
20 37818 1 1 51 VAL HG21 H 5.866 7.421 -16.471 1.00 . A A . 86 VAL HG21 1 1
20 37819 1 1 51 VAL HG22 H 6.979 8.438 -17.387 1.00 . A A . 86 VAL HG22 1 1
20 37820 1 1 51 VAL HG23 H 6.551 8.867 -15.731 1.00 . A A . 86 VAL HG23 1 1
20 37821 1 1 51 VAL N N 6.457 10.603 -18.665 1.00 . A A . 86 VAL N 1 1
20 37822 1 1 51 VAL O O 5.326 11.994 -15.590 1.00 . A A . 86 VAL O 1 1
20 37823 1 1 52 ILE C C 7.816 13.425 -15.074 1.00 . A A . 87 ILE C 1 1
20 37824 1 1 52 ILE CA C 8.048 11.918 -15.073 1.00 . A A . 87 ILE CA 1 1
20 37825 1 1 52 ILE CB C 9.563 11.643 -15.097 1.00 . A A . 87 ILE CB 1 1
20 37826 1 1 52 ILE CD1 C 11.251 9.762 -15.399 1.00 . A A . 87 ILE CD1 1 1
20 37827 1 1 52 ILE CG1 C 9.831 10.137 -15.038 1.00 . A A . 87 ILE CG1 1 1
20 37828 1 1 52 ILE CG2 C 10.248 12.354 -13.940 1.00 . A A . 87 ILE CG2 1 1
20 37829 1 1 52 ILE H H 7.902 10.775 -16.848 1.00 . A A . 87 ILE H 1 1
20 37830 1 1 52 ILE HA H 7.641 11.503 -14.163 1.00 . A A . 87 ILE HA 1 1
20 37831 1 1 52 ILE HB H 9.964 12.037 -16.018 1.00 . A A . 87 ILE HB 1 1
20 37832 1 1 52 ILE HD11 H 11.328 8.687 -15.483 1.00 . A A . 87 ILE HD11 1 1
20 37833 1 1 52 ILE HD12 H 11.514 10.214 -16.344 1.00 . A A . 87 ILE HD12 1 1
20 37834 1 1 52 ILE HD13 H 11.923 10.112 -14.631 1.00 . A A . 87 ILE HD13 1 1
20 37835 1 1 52 ILE HG12 H 9.639 9.783 -14.037 1.00 . A A . 87 ILE HG12 1 1
20 37836 1 1 52 ILE HG13 H 9.168 9.634 -15.727 1.00 . A A . 87 ILE HG13 1 1
20 37837 1 1 52 ILE HG21 H 9.652 12.245 -13.046 1.00 . A A . 87 ILE HG21 1 1
20 37838 1 1 52 ILE HG22 H 11.222 11.918 -13.776 1.00 . A A . 87 ILE HG22 1 1
20 37839 1 1 52 ILE HG23 H 10.357 13.402 -14.174 1.00 . A A . 87 ILE HG23 1 1
20 37840 1 1 52 ILE N N 7.373 11.282 -16.198 1.00 . A A . 87 ILE N 1 1
20 37841 1 1 52 ILE O O 7.711 14.048 -14.018 1.00 . A A . 87 ILE O 1 1
20 37842 1 1 53 SER C C 6.028 15.762 -16.459 1.00 . A A . 88 SER C 1 1
20 37843 1 1 53 SER CA C 7.519 15.440 -16.407 1.00 . A A . 88 SER CA 1 1
20 37844 1 1 53 SER CB C 8.209 15.962 -17.669 1.00 . A A . 88 SER CB 1 1
20 37845 1 1 53 SER H H 7.828 13.455 -17.074 1.00 . A A . 88 SER H 1 1
20 37846 1 1 53 SER HA H 7.950 15.926 -15.545 1.00 . A A . 88 SER HA 1 1
20 37847 1 1 53 SER HB2 H 9.226 16.237 -17.433 1.00 . A A . 88 SER HB2 1 1
20 37848 1 1 53 SER HB3 H 8.211 15.187 -18.422 1.00 . A A . 88 SER HB3 1 1
20 37849 1 1 53 SER HG H 8.138 17.847 -18.199 1.00 . A A . 88 SER HG 1 1
20 37850 1 1 53 SER N N 7.736 14.005 -16.268 1.00 . A A . 88 SER N 1 1
20 37851 1 1 53 SER O O 5.594 16.822 -16.010 1.00 . A A . 88 SER O 1 1
20 37852 1 1 53 SER OG O 7.537 17.098 -18.185 1.00 . A A . 88 SER OG 1 1
20 37853 1 1 54 HIS C C 3.132 14.855 -15.765 1.00 . A A . 89 HIS C 1 1
20 37854 1 1 54 HIS CA C 3.807 15.020 -17.123 1.00 . A A . 89 HIS CA 1 1
20 37855 1 1 54 HIS CB C 3.220 14.022 -18.122 1.00 . A A . 89 HIS CB 1 1
20 37856 1 1 54 HIS CD2 C 1.600 15.043 -19.872 1.00 . A A . 89 HIS CD2 1 1
20 37857 1 1 54 HIS CE1 C -0.277 14.755 -18.777 1.00 . A A . 89 HIS CE1 1 1
20 37858 1 1 54 HIS CG C 1.903 14.450 -18.693 1.00 . A A . 89 HIS CG 1 1
20 37859 1 1 54 HIS H H 5.654 14.012 -17.352 1.00 . A A . 89 HIS H 1 1
20 37860 1 1 54 HIS HA H 3.626 16.023 -17.481 1.00 . A A . 89 HIS HA 1 1
20 37861 1 1 54 HIS HB2 H 3.911 13.896 -18.942 1.00 . A A . 89 HIS HB2 1 1
20 37862 1 1 54 HIS HB3 H 3.075 13.072 -17.629 1.00 . A A . 89 HIS HB3 1 1
20 37863 1 1 54 HIS HD1 H 0.593 13.881 -17.145 1.00 . A A . 89 HIS HD1 1 1
20 37864 1 1 54 HIS HD2 H 2.299 15.323 -20.648 1.00 . A A . 89 HIS HD2 1 1
20 37865 1 1 54 HIS HE1 H -1.325 14.758 -18.515 1.00 . A A . 89 HIS HE1 1 1
20 37866 1 1 54 HIS N N 5.249 14.837 -17.012 1.00 . A A . 89 HIS N 1 1
20 37867 1 1 54 HIS ND1 N 0.706 14.285 -18.030 1.00 . A A . 89 HIS ND1 1 1
20 37868 1 1 54 HIS NE2 N 0.239 15.221 -19.900 1.00 . A A . 89 HIS NE2 1 1
20 37869 1 1 54 HIS O O 1.990 15.276 -15.573 1.00 . A A . 89 HIS O 1 1
20 37870 1 1 55 ILE C C 3.233 15.326 -12.706 1.00 . A A . 90 ILE C 1 1
20 37871 1 1 55 ILE CA C 3.313 14.019 -13.487 1.00 . A A . 90 ILE CA 1 1
20 37872 1 1 55 ILE CB C 4.174 13.014 -12.699 1.00 . A A . 90 ILE CB 1 1
20 37873 1 1 55 ILE CD1 C 5.025 10.642 -13.058 1.00 . A A . 90 ILE CD1 1 1
20 37874 1 1 55 ILE CG1 C 3.841 11.582 -13.123 1.00 . A A . 90 ILE CG1 1 1
20 37875 1 1 55 ILE CG2 C 3.960 13.193 -11.203 1.00 . A A . 90 ILE CG2 1 1
20 37876 1 1 55 ILE H H 4.747 13.926 -15.041 1.00 . A A . 90 ILE H 1 1
20 37877 1 1 55 ILE HA H 2.318 13.610 -13.586 1.00 . A A . 90 ILE HA 1 1
20 37878 1 1 55 ILE HB H 5.211 13.215 -12.917 1.00 . A A . 90 ILE HB 1 1
20 37879 1 1 55 ILE HD11 H 5.937 11.217 -12.990 1.00 . A A . 90 ILE HD11 1 1
20 37880 1 1 55 ILE HD12 H 4.935 10.008 -12.188 1.00 . A A . 90 ILE HD12 1 1
20 37881 1 1 55 ILE HD13 H 5.050 10.032 -13.948 1.00 . A A . 90 ILE HD13 1 1
20 37882 1 1 55 ILE HG12 H 3.072 11.191 -12.475 1.00 . A A . 90 ILE HG12 1 1
20 37883 1 1 55 ILE HG13 H 3.479 11.591 -14.141 1.00 . A A . 90 ILE HG13 1 1
20 37884 1 1 55 ILE HG21 H 2.945 13.513 -11.020 1.00 . A A . 90 ILE HG21 1 1
20 37885 1 1 55 ILE HG22 H 4.136 12.254 -10.700 1.00 . A A . 90 ILE HG22 1 1
20 37886 1 1 55 ILE HG23 H 4.646 13.937 -10.828 1.00 . A A . 90 ILE HG23 1 1
20 37887 1 1 55 ILE N N 3.843 14.239 -14.827 1.00 . A A . 90 ILE N 1 1
20 37888 1 1 55 ILE O O 2.185 15.702 -12.181 1.00 . A A . 90 ILE O 1 1
20 37889 1 1 56 PRO C C 3.688 18.428 -12.623 1.00 . A A . 91 PRO C 1 1
20 37890 1 1 56 PRO CA C 4.452 17.315 -11.913 1.00 . A A . 91 PRO CA 1 1
20 37891 1 1 56 PRO CB C 5.952 17.618 -11.903 1.00 . A A . 91 PRO CB 1 1
20 37892 1 1 56 PRO CD C 5.655 15.650 -13.227 1.00 . A A . 91 PRO CD 1 1
20 37893 1 1 56 PRO CG C 6.493 16.891 -13.086 1.00 . A A . 91 PRO CG 1 1
20 37894 1 1 56 PRO HA H 4.095 17.227 -10.897 1.00 . A A . 91 PRO HA 1 1
20 37895 1 1 56 PRO HB2 H 6.107 18.685 -11.990 1.00 . A A . 91 PRO HB2 1 1
20 37896 1 1 56 PRO HB3 H 6.390 17.258 -10.985 1.00 . A A . 91 PRO HB3 1 1
20 37897 1 1 56 PRO HD2 H 5.532 15.394 -14.269 1.00 . A A . 91 PRO HD2 1 1
20 37898 1 1 56 PRO HD3 H 6.101 14.829 -12.685 1.00 . A A . 91 PRO HD3 1 1
20 37899 1 1 56 PRO HG2 H 6.404 17.506 -13.968 1.00 . A A . 91 PRO HG2 1 1
20 37900 1 1 56 PRO HG3 H 7.526 16.627 -12.913 1.00 . A A . 91 PRO HG3 1 1
20 37901 1 1 56 PRO N N 4.368 16.038 -12.626 1.00 . A A . 91 PRO N 1 1
20 37902 1 1 56 PRO O O 3.093 19.293 -11.982 1.00 . A A . 91 PRO O 1 1
20 37903 1 1 57 VAL C C 1.508 19.317 -14.554 1.00 . A A . 92 VAL C 1 1
20 37904 1 1 57 VAL CA C 3.018 19.404 -14.750 1.00 . A A . 92 VAL CA 1 1
20 37905 1 1 57 VAL CB C 3.340 19.250 -16.248 1.00 . A A . 92 VAL CB 1 1
20 37906 1 1 57 VAL CG1 C 2.593 18.063 -16.836 1.00 . A A . 92 VAL CG1 1 1
20 37907 1 1 57 VAL CG2 C 3.001 20.529 -16.999 1.00 . A A . 92 VAL CG2 1 1
20 37908 1 1 57 VAL H H 4.202 17.683 -14.406 1.00 . A A . 92 VAL H 1 1
20 37909 1 1 57 VAL HA H 3.357 20.377 -14.428 1.00 . A A . 92 VAL HA 1 1
20 37910 1 1 57 VAL HB H 4.399 19.067 -16.351 1.00 . A A . 92 VAL HB 1 1
20 37911 1 1 57 VAL HG11 H 1.540 18.296 -16.900 1.00 . A A . 92 VAL HG11 1 1
20 37912 1 1 57 VAL HG12 H 2.976 17.848 -17.823 1.00 . A A . 92 VAL HG12 1 1
20 37913 1 1 57 VAL HG13 H 2.731 17.200 -16.201 1.00 . A A . 92 VAL HG13 1 1
20 37914 1 1 57 VAL HG21 H 3.295 20.428 -18.033 1.00 . A A . 92 VAL HG21 1 1
20 37915 1 1 57 VAL HG22 H 1.937 20.707 -16.943 1.00 . A A . 92 VAL HG22 1 1
20 37916 1 1 57 VAL HG23 H 3.529 21.359 -16.554 1.00 . A A . 92 VAL HG23 1 1
20 37917 1 1 57 VAL N N 3.710 18.398 -13.952 1.00 . A A . 92 VAL N 1 1
20 37918 1 1 57 VAL O O 0.835 20.333 -14.376 1.00 . A A . 92 VAL O 1 1
20 37919 1 1 58 LEU C C -0.877 18.179 -12.981 1.00 . A A . 93 LEU C 1 1
20 37920 1 1 58 LEU CA C -0.450 17.877 -14.413 1.00 . A A . 93 LEU CA 1 1
20 37921 1 1 58 LEU CB C -0.811 16.434 -14.772 1.00 . A A . 93 LEU CB 1 1
20 37922 1 1 58 LEU CD1 C -2.734 15.751 -13.317 1.00 . A A . 93 LEU CD1 1 1
20 37923 1 1 58 LEU CD2 C -0.970 14.083 -13.917 1.00 . A A . 93 LEU CD2 1 1
20 37924 1 1 58 LEU CG C -1.256 15.546 -13.610 1.00 . A A . 93 LEU CG 1 1
20 37925 1 1 58 LEU H H 1.569 17.327 -14.733 1.00 . A A . 93 LEU H 1 1
20 37926 1 1 58 LEU HA H -0.972 18.547 -15.081 1.00 . A A . 93 LEU HA 1 1
20 37927 1 1 58 LEU HB2 H -1.614 16.464 -15.492 1.00 . A A . 93 LEU HB2 1 1
20 37928 1 1 58 LEU HB3 H 0.059 15.979 -15.223 1.00 . A A . 93 LEU HB3 1 1
20 37929 1 1 58 LEU HD11 H -2.980 16.797 -13.425 1.00 . A A . 93 LEU HD11 1 1
20 37930 1 1 58 LEU HD12 H -2.948 15.434 -12.307 1.00 . A A . 93 LEU HD12 1 1
20 37931 1 1 58 LEU HD13 H -3.323 15.168 -14.010 1.00 . A A . 93 LEU HD13 1 1
20 37932 1 1 58 LEU HD21 H -1.353 13.839 -14.897 1.00 . A A . 93 LEU HD21 1 1
20 37933 1 1 58 LEU HD22 H -1.450 13.460 -13.177 1.00 . A A . 93 LEU HD22 1 1
20 37934 1 1 58 LEU HD23 H 0.097 13.912 -13.894 1.00 . A A . 93 LEU HD23 1 1
20 37935 1 1 58 LEU HG H -0.699 15.817 -12.723 1.00 . A A . 93 LEU HG 1 1
20 37936 1 1 58 LEU N N 0.982 18.098 -14.588 1.00 . A A . 93 LEU N 1 1
20 37937 1 1 58 LEU O O -1.956 18.724 -12.746 1.00 . A A . 93 LEU O 1 1
20 37938 1 1 59 CYS C C -0.143 19.533 -10.265 1.00 . A A . 94 CYS C 1 1
20 37939 1 1 59 CYS CA C -0.311 18.059 -10.617 1.00 . A A . 94 CYS CA 1 1
20 37940 1 1 59 CYS CB C 0.606 17.205 -9.739 1.00 . A A . 94 CYS CB 1 1
20 37941 1 1 59 CYS H H 0.822 17.394 -12.277 1.00 . A A . 94 CYS H 1 1
20 37942 1 1 59 CYS HA H -1.336 17.773 -10.437 1.00 . A A . 94 CYS HA 1 1
20 37943 1 1 59 CYS HB2 H 0.058 16.886 -8.864 1.00 . A A . 94 CYS HB2 1 1
20 37944 1 1 59 CYS HB3 H 0.918 16.335 -10.297 1.00 . A A . 94 CYS HB3 1 1
20 37945 1 1 59 CYS HG H 2.006 18.207 -7.859 1.00 . A A . 94 CYS HG 1 1
20 37946 1 1 59 CYS N N -0.023 17.824 -12.027 1.00 . A A . 94 CYS N 1 1
20 37947 1 1 59 CYS O O -0.884 20.074 -9.445 1.00 . A A . 94 CYS O 1 1
20 37948 1 1 59 CYS SG S 2.093 18.062 -9.172 1.00 . A A . 94 CYS SG 1 1
20 37949 1 1 60 GLU C C 0.060 22.469 -11.325 1.00 . A A . 95 GLU C 1 1
20 37950 1 1 60 GLU CA C 1.104 21.589 -10.642 1.00 . A A . 95 GLU CA 1 1
20 37951 1 1 60 GLU CB C 2.503 21.962 -11.136 1.00 . A A . 95 GLU CB 1 1
20 37952 1 1 60 GLU CD C 4.255 23.764 -11.389 1.00 . A A . 95 GLU CD 1 1
20 37953 1 1 60 GLU CG C 2.840 23.433 -10.956 1.00 . A A . 95 GLU CG 1 1
20 37954 1 1 60 GLU H H 1.394 19.692 -11.535 1.00 . A A . 95 GLU H 1 1
20 37955 1 1 60 GLU HA H 1.053 21.753 -9.576 1.00 . A A . 95 GLU HA 1 1
20 37956 1 1 60 GLU HB2 H 3.231 21.378 -10.593 1.00 . A A . 95 GLU HB2 1 1
20 37957 1 1 60 GLU HB3 H 2.575 21.724 -12.187 1.00 . A A . 95 GLU HB3 1 1
20 37958 1 1 60 GLU HG2 H 2.153 24.021 -11.544 1.00 . A A . 95 GLU HG2 1 1
20 37959 1 1 60 GLU HG3 H 2.730 23.689 -9.912 1.00 . A A . 95 GLU HG3 1 1
20 37960 1 1 60 GLU N N 0.837 20.178 -10.891 1.00 . A A . 95 GLU N 1 1
20 37961 1 1 60 GLU O O -0.125 23.629 -10.958 1.00 . A A . 95 GLU O 1 1
20 37962 1 1 60 GLU OE1 O 4.499 23.834 -12.612 1.00 . A A . 95 GLU OE1 1 1
20 37963 1 1 60 GLU OE2 O 5.118 23.953 -10.507 1.00 . A A . 95 GLU OE2 1 1
20 37964 1 1 61 ASP C C -2.995 22.531 -12.356 1.00 . A A . 96 ASP C 1 1
20 37965 1 1 61 ASP CA C -1.643 22.639 -13.055 1.00 . A A . 96 ASP CA 1 1
20 37966 1 1 61 ASP CB C -1.751 22.110 -14.486 1.00 . A A . 96 ASP CB 1 1
20 37967 1 1 61 ASP CG C -0.846 22.854 -15.448 1.00 . A A . 96 ASP CG 1 1
20 37968 1 1 61 ASP H H -0.425 20.978 -12.565 1.00 . A A . 96 ASP H 1 1
20 37969 1 1 61 ASP HA H -1.351 23.678 -13.086 1.00 . A A . 96 ASP HA 1 1
20 37970 1 1 61 ASP HB2 H -1.477 21.065 -14.498 1.00 . A A . 96 ASP HB2 1 1
20 37971 1 1 61 ASP HB3 H -2.771 22.214 -14.825 1.00 . A A . 96 ASP HB3 1 1
20 37972 1 1 61 ASP N N -0.618 21.908 -12.320 1.00 . A A . 96 ASP N 1 1
20 37973 1 1 61 ASP O O -3.616 23.540 -12.022 1.00 . A A . 96 ASP O 1 1
20 37974 1 1 61 ASP OD1 O 0.264 23.248 -15.034 1.00 . A A . 96 ASP OD1 1 1
20 37975 1 1 61 ASP OD2 O -1.248 23.041 -16.615 1.00 . A A . 96 ASP OD2 1 1
20 37976 1 1 62 HIS C C -4.522 20.345 -10.145 1.00 . A A . 97 HIS C 1 1
20 37977 1 1 62 HIS CA C -4.724 21.058 -11.479 1.00 . A A . 97 HIS CA 1 1
20 37978 1 1 62 HIS CB C -5.639 20.229 -12.381 1.00 . A A . 97 HIS CB 1 1
20 37979 1 1 62 HIS CD2 C -8.174 19.696 -12.503 1.00 . A A . 97 HIS CD2 1 1
20 37980 1 1 62 HIS CE1 C -8.891 21.230 -11.111 1.00 . A A . 97 HIS CE1 1 1
20 37981 1 1 62 HIS CG C -7.094 20.382 -12.062 1.00 . A A . 97 HIS CG 1 1
20 37982 1 1 62 HIS H H -2.905 20.535 -12.427 1.00 . A A . 97 HIS H 1 1
20 37983 1 1 62 HIS HA H -5.188 22.016 -11.294 1.00 . A A . 97 HIS HA 1 1
20 37984 1 1 62 HIS HB2 H -5.491 20.531 -13.407 1.00 . A A . 97 HIS HB2 1 1
20 37985 1 1 62 HIS HB3 H -5.384 19.184 -12.278 1.00 . A A . 97 HIS HB3 1 1
20 37986 1 1 62 HIS HD1 H -7.037 21.993 -10.705 1.00 . A A . 97 HIS HD1 1 1
20 37987 1 1 62 HIS HD2 H -8.169 18.872 -13.203 1.00 . A A . 97 HIS HD2 1 1
20 37988 1 1 62 HIS HE1 H -9.540 21.846 -10.505 1.00 . A A . 97 HIS HE1 1 1
20 37989 1 1 62 HIS N N -3.445 21.299 -12.138 1.00 . A A . 97 HIS N 1 1
20 37990 1 1 62 HIS ND1 N -7.577 21.337 -11.192 1.00 . A A . 97 HIS ND1 1 1
20 37991 1 1 62 HIS NE2 N -9.279 20.242 -11.898 1.00 . A A . 97 HIS NE2 1 1
20 37992 1 1 62 HIS O O -5.325 20.492 -9.224 1.00 . A A . 97 HIS O 1 1
20 37993 1 1 63 SER C C -4.028 17.598 -8.708 1.00 . A A . 98 SER C 1 1
20 37994 1 1 63 SER CA C -3.140 18.833 -8.831 1.00 . A A . 98 SER CA 1 1
20 37995 1 1 63 SER CB C -3.323 19.730 -7.606 1.00 . A A . 98 SER CB 1 1
20 37996 1 1 63 SER H H -2.843 19.496 -10.820 1.00 . A A . 98 SER H 1 1
20 37997 1 1 63 SER HA H -2.109 18.516 -8.884 1.00 . A A . 98 SER HA 1 1
20 37998 1 1 63 SER HB2 H -3.087 20.749 -7.871 1.00 . A A . 98 SER HB2 1 1
20 37999 1 1 63 SER HB3 H -4.349 19.673 -7.271 1.00 . A A . 98 SER HB3 1 1
20 38000 1 1 63 SER HG H -1.740 19.940 -6.471 1.00 . A A . 98 SER HG 1 1
20 38001 1 1 63 SER N N -3.445 19.572 -10.050 1.00 . A A . 98 SER N 1 1
20 38002 1 1 63 SER O O -5.225 17.704 -8.440 1.00 . A A . 98 SER O 1 1
20 38003 1 1 63 SER OG O -2.474 19.325 -6.546 1.00 . A A . 98 SER OG 1 1
20 38004 1 1 64 VAL C C -3.275 14.046 -8.306 1.00 . A A . 99 VAL C 1 1
20 38005 1 1 64 VAL CA C -4.168 15.170 -8.818 1.00 . A A . 99 VAL CA 1 1
20 38006 1 1 64 VAL CB C -4.754 14.765 -10.183 1.00 . A A . 99 VAL CB 1 1
20 38007 1 1 64 VAL CG1 C -5.714 13.595 -10.026 1.00 . A A . 99 VAL CG1 1 1
20 38008 1 1 64 VAL CG2 C -5.447 15.950 -10.838 1.00 . A A . 99 VAL CG2 1 1
20 38009 1 1 64 VAL H H -2.476 16.406 -9.117 1.00 . A A . 99 VAL H 1 1
20 38010 1 1 64 VAL HA H -4.986 15.310 -8.126 1.00 . A A . 99 VAL HA 1 1
20 38011 1 1 64 VAL HB H -3.941 14.451 -10.822 1.00 . A A . 99 VAL HB 1 1
20 38012 1 1 64 VAL HG11 H -6.539 13.890 -9.395 1.00 . A A . 99 VAL HG11 1 1
20 38013 1 1 64 VAL HG12 H -6.087 13.303 -10.997 1.00 . A A . 99 VAL HG12 1 1
20 38014 1 1 64 VAL HG13 H -5.195 12.762 -9.574 1.00 . A A . 99 VAL HG13 1 1
20 38015 1 1 64 VAL HG21 H -4.707 16.666 -11.163 1.00 . A A . 99 VAL HG21 1 1
20 38016 1 1 64 VAL HG22 H -6.016 15.607 -11.690 1.00 . A A . 99 VAL HG22 1 1
20 38017 1 1 64 VAL HG23 H -6.111 16.418 -10.126 1.00 . A A . 99 VAL HG23 1 1
20 38018 1 1 64 VAL N N -3.433 16.426 -8.907 1.00 . A A . 99 VAL N 1 1
20 38019 1 1 64 VAL O O -2.146 13.860 -8.761 1.00 . A A . 99 VAL O 1 1
20 38020 1 1 65 PRO C C -2.889 10.991 -7.712 1.00 . A A . 100 PRO C 1 1
20 38021 1 1 65 PRO CA C -3.056 12.155 -6.741 1.00 . A A . 100 PRO CA 1 1
20 38022 1 1 65 PRO CB C -3.935 11.743 -5.558 1.00 . A A . 100 PRO CB 1 1
20 38023 1 1 65 PRO CD C -5.129 13.440 -6.746 1.00 . A A . 100 PRO CD 1 1
20 38024 1 1 65 PRO CG C -5.307 12.187 -5.933 1.00 . A A . 100 PRO CG 1 1
20 38025 1 1 65 PRO HA H -2.085 12.463 -6.381 1.00 . A A . 100 PRO HA 1 1
20 38026 1 1 65 PRO HB2 H -3.888 10.671 -5.428 1.00 . A A . 100 PRO HB2 1 1
20 38027 1 1 65 PRO HB3 H -3.592 12.236 -4.661 1.00 . A A . 100 PRO HB3 1 1
20 38028 1 1 65 PRO HD2 H -5.885 13.501 -7.515 1.00 . A A . 100 PRO HD2 1 1
20 38029 1 1 65 PRO HD3 H -5.164 14.311 -6.108 1.00 . A A . 100 PRO HD3 1 1
20 38030 1 1 65 PRO HG2 H -5.792 11.424 -6.522 1.00 . A A . 100 PRO HG2 1 1
20 38031 1 1 65 PRO HG3 H -5.880 12.397 -5.042 1.00 . A A . 100 PRO HG3 1 1
20 38032 1 1 65 PRO N N -3.790 13.276 -7.336 1.00 . A A . 100 PRO N 1 1
20 38033 1 1 65 PRO O O -3.848 10.566 -8.357 1.00 . A A . 100 PRO O 1 1
20 38034 1 1 66 TYR C C -0.825 8.173 -7.928 1.00 . A A . 101 TYR C 1 1
20 38035 1 1 66 TYR CA C -1.375 9.365 -8.705 1.00 . A A . 101 TYR CA 1 1
20 38036 1 1 66 TYR CB C -0.374 9.795 -9.779 1.00 . A A . 101 TYR CB 1 1
20 38037 1 1 66 TYR CD1 C 1.200 11.345 -8.556 1.00 . A A . 101 TYR CD1 1 1
20 38038 1 1 66 TYR CD2 C -0.170 12.262 -10.277 1.00 . A A . 101 TYR CD2 1 1
20 38039 1 1 66 TYR CE1 C 1.753 12.590 -8.327 1.00 . A A . 101 TYR CE1 1 1
20 38040 1 1 66 TYR CE2 C 0.379 13.510 -10.056 1.00 . A A . 101 TYR CE2 1 1
20 38041 1 1 66 TYR CG C 0.230 11.159 -9.533 1.00 . A A . 101 TYR CG 1 1
20 38042 1 1 66 TYR CZ C 1.340 13.669 -9.080 1.00 . A A . 101 TYR CZ 1 1
20 38043 1 1 66 TYR H H -0.944 10.861 -7.272 1.00 . A A . 101 TYR H 1 1
20 38044 1 1 66 TYR HA H -2.298 9.073 -9.184 1.00 . A A . 101 TYR HA 1 1
20 38045 1 1 66 TYR HB2 H 0.432 9.078 -9.817 1.00 . A A . 101 TYR HB2 1 1
20 38046 1 1 66 TYR HB3 H -0.872 9.820 -10.737 1.00 . A A . 101 TYR HB3 1 1
20 38047 1 1 66 TYR HD1 H 1.521 10.498 -7.967 1.00 . A A . 101 TYR HD1 1 1
20 38048 1 1 66 TYR HD2 H -0.924 12.134 -11.041 1.00 . A A . 101 TYR HD2 1 1
20 38049 1 1 66 TYR HE1 H 2.506 12.715 -7.563 1.00 . A A . 101 TYR HE1 1 1
20 38050 1 1 66 TYR HE2 H 0.055 14.355 -10.646 1.00 . A A . 101 TYR HE2 1 1
20 38051 1 1 66 TYR HH H 2.267 14.939 -7.974 1.00 . A A . 101 TYR HH 1 1
20 38052 1 1 66 TYR N N -1.667 10.479 -7.811 1.00 . A A . 101 TYR N 1 1
20 38053 1 1 66 TYR O O -0.662 8.234 -6.709 1.00 . A A . 101 TYR O 1 1
20 38054 1 1 66 TYR OH O 1.889 14.911 -8.856 1.00 . A A . 101 TYR OH 1 1
20 38055 1 1 67 ILE C C 1.038 5.222 -8.915 1.00 . A A . 102 ILE C 1 1
20 38056 1 1 67 ILE CA C -0.007 5.884 -8.023 1.00 . A A . 102 ILE CA 1 1
20 38057 1 1 67 ILE CB C -1.122 4.867 -7.717 1.00 . A A . 102 ILE CB 1 1
20 38058 1 1 67 ILE CD1 C -3.282 6.189 -7.981 1.00 . A A . 102 ILE CD1 1 1
20 38059 1 1 67 ILE CG1 C -2.296 5.560 -7.021 1.00 . A A . 102 ILE CG1 1 1
20 38060 1 1 67 ILE CG2 C -0.585 3.733 -6.857 1.00 . A A . 102 ILE CG2 1 1
20 38061 1 1 67 ILE H H -0.692 7.103 -9.611 1.00 . A A . 102 ILE H 1 1
20 38062 1 1 67 ILE HA H 0.460 6.168 -7.090 1.00 . A A . 102 ILE HA 1 1
20 38063 1 1 67 ILE HB H -1.463 4.448 -8.651 1.00 . A A . 102 ILE HB 1 1
20 38064 1 1 67 ILE HD11 H -2.846 6.227 -8.970 1.00 . A A . 102 ILE HD11 1 1
20 38065 1 1 67 ILE HD12 H -4.185 5.597 -8.010 1.00 . A A . 102 ILE HD12 1 1
20 38066 1 1 67 ILE HD13 H -3.517 7.190 -7.652 1.00 . A A . 102 ILE HD13 1 1
20 38067 1 1 67 ILE HG12 H -2.831 4.837 -6.425 1.00 . A A . 102 ILE HG12 1 1
20 38068 1 1 67 ILE HG13 H -1.915 6.339 -6.378 1.00 . A A . 102 ILE HG13 1 1
20 38069 1 1 67 ILE HG21 H 0.167 4.118 -6.183 1.00 . A A . 102 ILE HG21 1 1
20 38070 1 1 67 ILE HG22 H -1.392 3.301 -6.286 1.00 . A A . 102 ILE HG22 1 1
20 38071 1 1 67 ILE HG23 H -0.146 2.977 -7.491 1.00 . A A . 102 ILE HG23 1 1
20 38072 1 1 67 ILE N N -0.540 7.090 -8.643 1.00 . A A . 102 ILE N 1 1
20 38073 1 1 67 ILE O O 1.002 5.359 -10.138 1.00 . A A . 102 ILE O 1 1
20 38074 1 1 68 PHE C C 2.698 2.337 -9.198 1.00 . A A . 103 PHE C 1 1
20 38075 1 1 68 PHE CA C 3.023 3.818 -9.033 1.00 . A A . 103 PHE CA 1 1
20 38076 1 1 68 PHE CB C 4.364 3.981 -8.315 1.00 . A A . 103 PHE CB 1 1
20 38077 1 1 68 PHE CD1 C 6.176 2.780 -9.568 1.00 . A A . 103 PHE CD1 1 1
20 38078 1 1 68 PHE CD2 C 6.025 5.149 -9.790 1.00 . A A . 103 PHE CD2 1 1
20 38079 1 1 68 PHE CE1 C 7.264 2.766 -10.422 1.00 . A A . 103 PHE CE1 1 1
20 38080 1 1 68 PHE CE2 C 7.111 5.142 -10.644 1.00 . A A . 103 PHE CE2 1 1
20 38081 1 1 68 PHE CG C 5.545 3.970 -9.243 1.00 . A A . 103 PHE CG 1 1
20 38082 1 1 68 PHE CZ C 7.732 3.949 -10.960 1.00 . A A . 103 PHE CZ 1 1
20 38083 1 1 68 PHE H H 1.944 4.431 -7.318 1.00 . A A . 103 PHE H 1 1
20 38084 1 1 68 PHE HA H 3.090 4.271 -10.010 1.00 . A A . 103 PHE HA 1 1
20 38085 1 1 68 PHE HB2 H 4.369 4.921 -7.785 1.00 . A A . 103 PHE HB2 1 1
20 38086 1 1 68 PHE HB3 H 4.487 3.174 -7.610 1.00 . A A . 103 PHE HB3 1 1
20 38087 1 1 68 PHE HD1 H 5.811 1.854 -9.148 1.00 . A A . 103 PHE HD1 1 1
20 38088 1 1 68 PHE HD2 H 5.542 6.083 -9.543 1.00 . A A . 103 PHE HD2 1 1
20 38089 1 1 68 PHE HE1 H 7.746 1.832 -10.666 1.00 . A A . 103 PHE HE1 1 1
20 38090 1 1 68 PHE HE2 H 7.476 6.068 -11.063 1.00 . A A . 103 PHE HE2 1 1
20 38091 1 1 68 PHE HZ H 8.581 3.940 -11.627 1.00 . A A . 103 PHE HZ 1 1
20 38092 1 1 68 PHE N N 1.968 4.503 -8.295 1.00 . A A . 103 PHE N 1 1
20 38093 1 1 68 PHE O O 2.730 1.572 -8.233 1.00 . A A . 103 PHE O 1 1
20 38094 1 1 69 ILE C C 2.455 0.176 -12.141 1.00 . A A . 104 ILE C 1 1
20 38095 1 1 69 ILE CA C 2.054 0.549 -10.718 1.00 . A A . 104 ILE CA 1 1
20 38096 1 1 69 ILE CB C 0.550 0.277 -10.532 1.00 . A A . 104 ILE CB 1 1
20 38097 1 1 69 ILE CD1 C -1.734 0.613 -11.605 1.00 . A A . 104 ILE CD1 1 1
20 38098 1 1 69 ILE CG1 C -0.244 0.853 -11.707 1.00 . A A . 104 ILE CG1 1 1
20 38099 1 1 69 ILE CG2 C 0.063 0.868 -9.217 1.00 . A A . 104 ILE CG2 1 1
20 38100 1 1 69 ILE H H 2.376 2.595 -11.154 1.00 . A A . 104 ILE H 1 1
20 38101 1 1 69 ILE HA H 2.601 -0.075 -10.026 1.00 . A A . 104 ILE HA 1 1
20 38102 1 1 69 ILE HB H 0.401 -0.791 -10.496 1.00 . A A . 104 ILE HB 1 1
20 38103 1 1 69 ILE HD11 H -1.914 -0.315 -11.081 1.00 . A A . 104 ILE HD11 1 1
20 38104 1 1 69 ILE HD12 H -2.194 1.426 -11.063 1.00 . A A . 104 ILE HD12 1 1
20 38105 1 1 69 ILE HD13 H -2.158 0.553 -12.596 1.00 . A A . 104 ILE HD13 1 1
20 38106 1 1 69 ILE HG12 H -0.083 1.919 -11.754 1.00 . A A . 104 ILE HG12 1 1
20 38107 1 1 69 ILE HG13 H 0.105 0.400 -12.623 1.00 . A A . 104 ILE HG13 1 1
20 38108 1 1 69 ILE HG21 H 0.635 0.450 -8.401 1.00 . A A . 104 ILE HG21 1 1
20 38109 1 1 69 ILE HG22 H 0.193 1.940 -9.234 1.00 . A A . 104 ILE HG22 1 1
20 38110 1 1 69 ILE HG23 H -0.982 0.634 -9.081 1.00 . A A . 104 ILE HG23 1 1
20 38111 1 1 69 ILE N N 2.384 1.939 -10.426 1.00 . A A . 104 ILE N 1 1
20 38112 1 1 69 ILE O O 2.663 1.034 -12.999 1.00 . A A . 104 ILE O 1 1
20 38113 1 1 70 PRO C C 1.842 -1.439 -14.758 1.00 . A A . 105 PRO C 1 1
20 38114 1 1 70 PRO CA C 2.938 -1.653 -13.720 1.00 . A A . 105 PRO CA 1 1
20 38115 1 1 70 PRO CB C 3.150 -3.148 -13.467 1.00 . A A . 105 PRO CB 1 1
20 38116 1 1 70 PRO CD C 2.330 -2.214 -11.425 1.00 . A A . 105 PRO CD 1 1
20 38117 1 1 70 PRO CG C 2.310 -3.454 -12.276 1.00 . A A . 105 PRO CG 1 1
20 38118 1 1 70 PRO HA H 3.858 -1.211 -14.073 1.00 . A A . 105 PRO HA 1 1
20 38119 1 1 70 PRO HB2 H 2.830 -3.711 -14.333 1.00 . A A . 105 PRO HB2 1 1
20 38120 1 1 70 PRO HB3 H 4.195 -3.338 -13.273 1.00 . A A . 105 PRO HB3 1 1
20 38121 1 1 70 PRO HD2 H 1.381 -2.084 -10.926 1.00 . A A . 105 PRO HD2 1 1
20 38122 1 1 70 PRO HD3 H 3.134 -2.263 -10.705 1.00 . A A . 105 PRO HD3 1 1
20 38123 1 1 70 PRO HG2 H 1.301 -3.680 -12.586 1.00 . A A . 105 PRO HG2 1 1
20 38124 1 1 70 PRO HG3 H 2.733 -4.287 -11.733 1.00 . A A . 105 PRO HG3 1 1
20 38125 1 1 70 PRO N N 2.564 -1.135 -12.400 1.00 . A A . 105 PRO N 1 1
20 38126 1 1 70 PRO O O 0.813 -0.827 -14.472 1.00 . A A . 105 PRO O 1 1
20 38127 1 1 71 SER C C 0.726 -3.172 -17.618 1.00 . A A . 106 SER C 1 1
20 38128 1 1 71 SER CA C 1.102 -1.808 -17.048 1.00 . A A . 106 SER CA 1 1
20 38129 1 1 71 SER CB C 1.668 -0.918 -18.155 1.00 . A A . 106 SER CB 1 1
20 38130 1 1 71 SER H H 2.909 -2.424 -16.132 1.00 . A A . 106 SER H 1 1
20 38131 1 1 71 SER HA H 0.215 -1.344 -16.642 1.00 . A A . 106 SER HA 1 1
20 38132 1 1 71 SER HB2 H 0.910 -0.755 -18.906 1.00 . A A . 106 SER HB2 1 1
20 38133 1 1 71 SER HB3 H 1.967 0.031 -17.733 1.00 . A A . 106 SER HB3 1 1
20 38134 1 1 71 SER HG H 2.501 -2.159 -19.422 1.00 . A A . 106 SER HG 1 1
20 38135 1 1 71 SER N N 2.069 -1.947 -15.965 1.00 . A A . 106 SER N 1 1
20 38136 1 1 71 SER O O -0.400 -3.381 -18.071 1.00 . A A . 106 SER O 1 1
20 38137 1 1 71 SER OG O 2.795 -1.521 -18.768 1.00 . A A . 106 SER OG 1 1
20 38138 1 1 72 LYS C C 0.060 -5.945 -17.723 1.00 . A A . 107 LYS C 1 1
20 38139 1 1 72 LYS CA C 1.449 -5.445 -18.107 1.00 . A A . 107 LYS CA 1 1
20 38140 1 1 72 LYS CB C 2.514 -6.405 -17.572 1.00 . A A . 107 LYS CB 1 1
20 38141 1 1 72 LYS CD C 4.032 -6.852 -19.523 1.00 . A A . 107 LYS CD 1 1
20 38142 1 1 72 LYS CE C 5.241 -6.330 -20.283 1.00 . A A . 107 LYS CE 1 1
20 38143 1 1 72 LYS CG C 3.892 -6.178 -18.168 1.00 . A A . 107 LYS CG 1 1
20 38144 1 1 72 LYS H H 2.556 -3.873 -17.221 1.00 . A A . 107 LYS H 1 1
20 38145 1 1 72 LYS HA H 1.520 -5.406 -19.183 1.00 . A A . 107 LYS HA 1 1
20 38146 1 1 72 LYS HB2 H 2.583 -6.285 -16.501 1.00 . A A . 107 LYS HB2 1 1
20 38147 1 1 72 LYS HB3 H 2.211 -7.418 -17.793 1.00 . A A . 107 LYS HB3 1 1
20 38148 1 1 72 LYS HD2 H 4.145 -7.916 -19.376 1.00 . A A . 107 LYS HD2 1 1
20 38149 1 1 72 LYS HD3 H 3.141 -6.659 -20.104 1.00 . A A . 107 LYS HD3 1 1
20 38150 1 1 72 LYS HE2 H 6.118 -6.451 -19.666 1.00 . A A . 107 LYS HE2 1 1
20 38151 1 1 72 LYS HE3 H 5.356 -6.906 -21.189 1.00 . A A . 107 LYS HE3 1 1
20 38152 1 1 72 LYS HG2 H 4.053 -5.117 -18.288 1.00 . A A . 107 LYS HG2 1 1
20 38153 1 1 72 LYS HG3 H 4.636 -6.583 -17.496 1.00 . A A . 107 LYS HG3 1 1
20 38154 1 1 72 LYS HZ1 H 5.896 -4.346 -20.264 1.00 . A A . 107 LYS HZ1 1 1
20 38155 1 1 72 LYS HZ2 H 4.213 -4.513 -20.237 1.00 . A A . 107 LYS HZ2 1 1
20 38156 1 1 72 LYS HZ3 H 5.066 -4.780 -21.673 1.00 . A A . 107 LYS HZ3 1 1
20 38157 1 1 72 LYS N N 1.678 -4.099 -17.594 1.00 . A A . 107 LYS N 1 1
20 38158 1 1 72 LYS NZ N 5.094 -4.892 -20.639 1.00 . A A . 107 LYS NZ 1 1
20 38159 1 1 72 LYS O O -0.832 -6.034 -18.567 1.00 . A A . 107 LYS O 1 1
20 38160 1 1 73 GLN C C -2.331 -5.599 -15.616 1.00 . A A . 108 GLN C 1 1
20 38161 1 1 73 GLN CA C -1.398 -6.758 -15.952 1.00 . A A . 108 GLN CA 1 1
20 38162 1 1 73 GLN CB C -1.190 -7.635 -14.717 1.00 . A A . 108 GLN CB 1 1
20 38163 1 1 73 GLN CD C -0.500 -9.737 -15.938 1.00 . A A . 108 GLN CD 1 1
20 38164 1 1 73 GLN CG C -0.120 -8.700 -14.899 1.00 . A A . 108 GLN CG 1 1
20 38165 1 1 73 GLN H H 0.633 -6.175 -15.822 1.00 . A A . 108 GLN H 1 1
20 38166 1 1 73 GLN HA H -1.848 -7.352 -16.733 1.00 . A A . 108 GLN HA 1 1
20 38167 1 1 73 GLN HB2 H -0.904 -7.006 -13.887 1.00 . A A . 108 GLN HB2 1 1
20 38168 1 1 73 GLN HB3 H -2.121 -8.129 -14.480 1.00 . A A . 108 GLN HB3 1 1
20 38169 1 1 73 GLN HE21 H 0.649 -8.840 -17.290 1.00 . A A . 108 GLN HE21 1 1
20 38170 1 1 73 GLN HE22 H -0.186 -10.251 -17.832 1.00 . A A . 108 GLN HE22 1 1
20 38171 1 1 73 GLN HG2 H 0.797 -8.221 -15.210 1.00 . A A . 108 GLN HG2 1 1
20 38172 1 1 73 GLN HG3 H 0.038 -9.199 -13.955 1.00 . A A . 108 GLN HG3 1 1
20 38173 1 1 73 GLN N N -0.116 -6.268 -16.446 1.00 . A A . 108 GLN N 1 1
20 38174 1 1 73 GLN NE2 N 0.042 -9.595 -17.142 1.00 . A A . 108 GLN NE2 1 1
20 38175 1 1 73 GLN O O -3.524 -5.643 -15.917 1.00 . A A . 108 GLN O 1 1
20 38176 1 1 73 GLN OE1 O -1.272 -10.655 -15.662 1.00 . A A . 108 GLN OE1 1 1
20 38177 1 1 74 ASP C C -3.251 -2.785 -15.834 1.00 . A A . 109 ASP C 1 1
20 38178 1 1 74 ASP CA C -2.562 -3.393 -14.616 1.00 . A A . 109 ASP CA 1 1
20 38179 1 1 74 ASP CB C -1.667 -2.348 -13.947 1.00 . A A . 109 ASP CB 1 1
20 38180 1 1 74 ASP CG C -1.776 -2.375 -12.435 1.00 . A A . 109 ASP CG 1 1
20 38181 1 1 74 ASP H H -0.822 -4.588 -14.780 1.00 . A A . 109 ASP H 1 1
20 38182 1 1 74 ASP HA H -3.317 -3.710 -13.912 1.00 . A A . 109 ASP HA 1 1
20 38183 1 1 74 ASP HB2 H -0.639 -2.537 -14.219 1.00 . A A . 109 ASP HB2 1 1
20 38184 1 1 74 ASP HB3 H -1.951 -1.365 -14.293 1.00 . A A . 109 ASP HB3 1 1
20 38185 1 1 74 ASP N N -1.779 -4.564 -14.992 1.00 . A A . 109 ASP N 1 1
20 38186 1 1 74 ASP O O -4.480 -2.758 -15.916 1.00 . A A . 109 ASP O 1 1
20 38187 1 1 74 ASP OD1 O -2.894 -2.171 -11.917 1.00 . A A . 109 ASP OD1 1 1
20 38188 1 1 74 ASP OD2 O -0.743 -2.601 -11.771 1.00 . A A . 109 ASP OD2 1 1
20 38189 1 1 75 LEU C C -3.564 -2.751 -18.923 1.00 . A A . 110 LEU C 1 1
20 38190 1 1 75 LEU CA C -2.985 -1.691 -17.992 1.00 . A A . 110 LEU CA 1 1
20 38191 1 1 75 LEU CB C -1.891 -0.903 -18.714 1.00 . A A . 110 LEU CB 1 1
20 38192 1 1 75 LEU CD1 C -1.736 0.872 -16.951 1.00 . A A . 110 LEU CD1 1 1
20 38193 1 1 75 LEU CD2 C -0.708 1.253 -19.199 1.00 . A A . 110 LEU CD2 1 1
20 38194 1 1 75 LEU CG C -1.856 0.601 -18.443 1.00 . A A . 110 LEU CG 1 1
20 38195 1 1 75 LEU H H -1.482 -2.349 -16.656 1.00 . A A . 110 LEU H 1 1
20 38196 1 1 75 LEU HA H -3.775 -1.012 -17.703 1.00 . A A . 110 LEU HA 1 1
20 38197 1 1 75 LEU HB2 H -0.938 -1.314 -18.418 1.00 . A A . 110 LEU HB2 1 1
20 38198 1 1 75 LEU HB3 H -2.028 -1.046 -19.776 1.00 . A A . 110 LEU HB3 1 1
20 38199 1 1 75 LEU HD11 H -1.050 1.690 -16.788 1.00 . A A . 110 LEU HD11 1 1
20 38200 1 1 75 LEU HD12 H -1.366 -0.012 -16.453 1.00 . A A . 110 LEU HD12 1 1
20 38201 1 1 75 LEU HD13 H -2.706 1.130 -16.553 1.00 . A A . 110 LEU HD13 1 1
20 38202 1 1 75 LEU HD21 H -0.284 0.542 -19.892 1.00 . A A . 110 LEU HD21 1 1
20 38203 1 1 75 LEU HD22 H 0.050 1.570 -18.499 1.00 . A A . 110 LEU HD22 1 1
20 38204 1 1 75 LEU HD23 H -1.076 2.111 -19.743 1.00 . A A . 110 LEU HD23 1 1
20 38205 1 1 75 LEU HG H -2.780 1.044 -18.788 1.00 . A A . 110 LEU HG 1 1
20 38206 1 1 75 LEU N N -2.453 -2.299 -16.777 1.00 . A A . 110 LEU N 1 1
20 38207 1 1 75 LEU O O -4.570 -2.521 -19.593 1.00 . A A . 110 LEU O 1 1
20 38208 1 1 76 GLY C C -4.848 -5.327 -19.575 1.00 . A A . 111 GLY C 1 1
20 38209 1 1 76 GLY CA C -3.388 -4.994 -19.809 1.00 . A A . 111 GLY CA 1 1
20 38210 1 1 76 GLY H H -2.125 -4.041 -18.402 1.00 . A A . 111 GLY H 1 1
20 38211 1 1 76 GLY HA2 H -3.256 -4.706 -20.842 1.00 . A A . 111 GLY HA2 1 1
20 38212 1 1 76 GLY HA3 H -2.794 -5.874 -19.612 1.00 . A A . 111 GLY HA3 1 1
20 38213 1 1 76 GLY N N -2.922 -3.915 -18.958 1.00 . A A . 111 GLY N 1 1
20 38214 1 1 76 GLY O O -5.637 -5.389 -20.517 1.00 . A A . 111 GLY O 1 1
20 38215 1 1 77 ALA C C -7.453 -4.621 -17.910 1.00 . A A . 112 ALA C 1 1
20 38216 1 1 77 ALA CA C -6.584 -5.873 -17.959 1.00 . A A . 112 ALA CA 1 1
20 38217 1 1 77 ALA CB C -6.624 -6.598 -16.622 1.00 . A A . 112 ALA CB 1 1
20 38218 1 1 77 ALA H H -4.535 -5.480 -17.606 1.00 . A A . 112 ALA H 1 1
20 38219 1 1 77 ALA HA H -6.973 -6.540 -18.715 1.00 . A A . 112 ALA HA 1 1
20 38220 1 1 77 ALA HB1 H -5.640 -6.977 -16.389 1.00 . A A . 112 ALA HB1 1 1
20 38221 1 1 77 ALA HB2 H -6.939 -5.912 -15.850 1.00 . A A . 112 ALA HB2 1 1
20 38222 1 1 77 ALA HB3 H -7.322 -7.420 -16.680 1.00 . A A . 112 ALA HB3 1 1
20 38223 1 1 77 ALA N N -5.209 -5.544 -18.314 1.00 . A A . 112 ALA N 1 1
20 38224 1 1 77 ALA O O -8.529 -4.577 -18.506 1.00 . A A . 112 ALA O 1 1
20 38225 1 1 78 ALA C C -7.986 -1.737 -18.439 1.00 . A A . 113 ALA C 1 1
20 38226 1 1 78 ALA CA C -7.712 -2.351 -17.071 1.00 . A A . 113 ALA CA 1 1
20 38227 1 1 78 ALA CB C -6.941 -1.374 -16.196 1.00 . A A . 113 ALA CB 1 1
20 38228 1 1 78 ALA H H -6.115 -3.700 -16.744 1.00 . A A . 113 ALA H 1 1
20 38229 1 1 78 ALA HA H -8.655 -2.563 -16.587 1.00 . A A . 113 ALA HA 1 1
20 38230 1 1 78 ALA HB1 H -6.138 -0.935 -16.770 1.00 . A A . 113 ALA HB1 1 1
20 38231 1 1 78 ALA HB2 H -7.606 -0.595 -15.854 1.00 . A A . 113 ALA HB2 1 1
20 38232 1 1 78 ALA HB3 H -6.532 -1.898 -15.346 1.00 . A A . 113 ALA HB3 1 1
20 38233 1 1 78 ALA N N -6.979 -3.605 -17.196 1.00 . A A . 113 ALA N 1 1
20 38234 1 1 78 ALA O O -8.873 -0.897 -18.587 1.00 . A A . 113 ALA O 1 1
20 38235 1 1 79 GLY C C -7.764 -2.721 -21.778 1.00 . A A . 114 GLY C 1 1
20 38236 1 1 79 GLY CA C -7.394 -1.640 -20.782 1.00 . A A . 114 GLY CA 1 1
20 38237 1 1 79 GLY H H -6.526 -2.832 -19.262 1.00 . A A . 114 GLY H 1 1
20 38238 1 1 79 GLY HA2 H -8.175 -0.895 -20.768 1.00 . A A . 114 GLY HA2 1 1
20 38239 1 1 79 GLY HA3 H -6.472 -1.175 -21.099 1.00 . A A . 114 GLY HA3 1 1
20 38240 1 1 79 GLY N N -7.218 -2.161 -19.438 1.00 . A A . 114 GLY N 1 1
20 38241 1 1 79 GLY O O -8.887 -2.754 -22.280 1.00 . A A . 114 GLY O 1 1
20 38242 1 1 80 ALA C C -5.767 -5.478 -23.271 1.00 . A A . 115 ALA C 1 1
20 38243 1 1 80 ALA CA C -7.049 -4.694 -23.010 1.00 . A A . 115 ALA CA 1 1
20 38244 1 1 80 ALA CB C -7.612 -4.150 -24.315 1.00 . A A . 115 ALA CB 1 1
20 38245 1 1 80 ALA H H -5.941 -3.528 -21.635 1.00 . A A . 115 ALA H 1 1
20 38246 1 1 80 ALA HA H -7.784 -5.358 -22.579 1.00 . A A . 115 ALA HA 1 1
20 38247 1 1 80 ALA HB1 H -7.491 -3.076 -24.337 1.00 . A A . 115 ALA HB1 1 1
20 38248 1 1 80 ALA HB2 H -7.082 -4.590 -25.146 1.00 . A A . 115 ALA HB2 1 1
20 38249 1 1 80 ALA HB3 H -8.661 -4.396 -24.384 1.00 . A A . 115 ALA HB3 1 1
20 38250 1 1 80 ALA N N -6.817 -3.607 -22.067 1.00 . A A . 115 ALA N 1 1
20 38251 1 1 80 ALA O O -4.676 -5.047 -22.897 1.00 . A A . 115 ALA O 1 1
20 38252 1 1 81 THR C C -4.068 -7.020 -25.503 1.00 . A A . 116 THR C 1 1
20 38253 1 1 81 THR CA C -4.760 -7.478 -24.224 1.00 . A A . 116 THR CA 1 1
20 38254 1 1 81 THR CB C -5.175 -8.953 -24.378 1.00 . A A . 116 THR CB 1 1
20 38255 1 1 81 THR CG2 C -4.929 -9.722 -23.088 1.00 . A A . 116 THR CG2 1 1
20 38256 1 1 81 THR H H -6.802 -6.922 -24.187 1.00 . A A . 116 THR H 1 1
20 38257 1 1 81 THR HA H -4.061 -7.406 -23.403 1.00 . A A . 116 THR HA 1 1
20 38258 1 1 81 THR HB H -4.581 -9.398 -25.164 1.00 . A A . 116 THR HB 1 1
20 38259 1 1 81 THR HG1 H -6.807 -9.960 -24.837 1.00 . A A . 116 THR HG1 1 1
20 38260 1 1 81 THR HG21 H -4.237 -10.529 -23.277 1.00 . A A . 116 THR HG21 1 1
20 38261 1 1 81 THR HG22 H -5.863 -10.126 -22.726 1.00 . A A . 116 THR HG22 1 1
20 38262 1 1 81 THR HG23 H -4.513 -9.057 -22.347 1.00 . A A . 116 THR HG23 1 1
20 38263 1 1 81 THR N N -5.906 -6.633 -23.915 1.00 . A A . 116 THR N 1 1
20 38264 1 1 81 THR O O -4.724 -6.675 -26.486 1.00 . A A . 116 THR O 1 1
20 38265 1 1 81 THR OG1 O -6.559 -9.038 -24.733 1.00 . A A . 116 THR OG1 1 1
20 38266 1 1 82 LYS C C -2.176 -5.129 -26.948 1.00 . A A . 117 LYS C 1 1
20 38267 1 1 82 LYS CA C -1.958 -6.608 -26.644 1.00 . A A . 117 LYS CA 1 1
20 38268 1 1 82 LYS CB C -2.332 -7.451 -27.864 1.00 . A A . 117 LYS CB 1 1
20 38269 1 1 82 LYS CD C -1.747 -7.864 -30.272 1.00 . A A . 117 LYS CD 1 1
20 38270 1 1 82 LYS CE C -0.800 -7.353 -31.347 1.00 . A A . 117 LYS CE 1 1
20 38271 1 1 82 LYS CG C -1.209 -7.585 -28.879 1.00 . A A . 117 LYS CG 1 1
20 38272 1 1 82 LYS H H -2.273 -7.307 -24.671 1.00 . A A . 117 LYS H 1 1
20 38273 1 1 82 LYS HA H -0.915 -6.765 -26.414 1.00 . A A . 117 LYS HA 1 1
20 38274 1 1 82 LYS HB2 H -2.609 -8.441 -27.532 1.00 . A A . 117 LYS HB2 1 1
20 38275 1 1 82 LYS HB3 H -3.180 -6.996 -28.355 1.00 . A A . 117 LYS HB3 1 1
20 38276 1 1 82 LYS HD2 H -1.871 -8.930 -30.394 1.00 . A A . 117 LYS HD2 1 1
20 38277 1 1 82 LYS HD3 H -2.704 -7.373 -30.384 1.00 . A A . 117 LYS HD3 1 1
20 38278 1 1 82 LYS HE2 H -1.310 -7.377 -32.298 1.00 . A A . 117 LYS HE2 1 1
20 38279 1 1 82 LYS HE3 H -0.525 -6.336 -31.112 1.00 . A A . 117 LYS HE3 1 1
20 38280 1 1 82 LYS HG2 H -0.644 -6.666 -28.900 1.00 . A A . 117 LYS HG2 1 1
20 38281 1 1 82 LYS HG3 H -0.564 -8.400 -28.582 1.00 . A A . 117 LYS HG3 1 1
20 38282 1 1 82 LYS HZ1 H 1.277 -7.575 -31.374 1.00 . A A . 117 LYS HZ1 1 1
20 38283 1 1 82 LYS HZ2 H 0.456 -8.692 -32.343 1.00 . A A . 117 LYS HZ2 1 1
20 38284 1 1 82 LYS HZ3 H 0.459 -8.872 -30.662 1.00 . A A . 117 LYS HZ3 1 1
20 38285 1 1 82 LYS N N -2.740 -7.021 -25.484 1.00 . A A . 117 LYS N 1 1
20 38286 1 1 82 LYS NZ N 0.434 -8.181 -31.438 1.00 . A A . 117 LYS NZ 1 1
20 38287 1 1 82 LYS O O -2.541 -4.763 -28.065 1.00 . A A . 117 LYS O 1 1
20 38288 1 1 83 ARG C C -1.703 -2.102 -24.844 1.00 . A A . 118 ARG C 1 1
20 38289 1 1 83 ARG CA C -2.120 -2.845 -26.110 1.00 . A A . 118 ARG CA 1 1
20 38290 1 1 83 ARG CB C -3.576 -2.519 -26.449 1.00 . A A . 118 ARG CB 1 1
20 38291 1 1 83 ARG CD C -4.939 -1.351 -28.208 1.00 . A A . 118 ARG CD 1 1
20 38292 1 1 83 ARG CG C -3.739 -1.255 -27.278 1.00 . A A . 118 ARG CG 1 1
20 38293 1 1 83 ARG CZ C -6.316 0.138 -29.597 1.00 . A A . 118 ARG CZ 1 1
20 38294 1 1 83 ARG H H -1.659 -4.636 -25.081 1.00 . A A . 118 ARG H 1 1
20 38295 1 1 83 ARG HA H -1.489 -2.525 -26.926 1.00 . A A . 118 ARG HA 1 1
20 38296 1 1 83 ARG HB2 H -3.998 -3.344 -27.004 1.00 . A A . 118 ARG HB2 1 1
20 38297 1 1 83 ARG HB3 H -4.127 -2.394 -25.530 1.00 . A A . 118 ARG HB3 1 1
20 38298 1 1 83 ARG HD2 H -4.671 -1.960 -29.058 1.00 . A A . 118 ARG HD2 1 1
20 38299 1 1 83 ARG HD3 H -5.754 -1.816 -27.674 1.00 . A A . 118 ARG HD3 1 1
20 38300 1 1 83 ARG HE H -4.931 0.749 -28.299 1.00 . A A . 118 ARG HE 1 1
20 38301 1 1 83 ARG HG2 H -3.879 -0.415 -26.614 1.00 . A A . 118 ARG HG2 1 1
20 38302 1 1 83 ARG HG3 H -2.848 -1.106 -27.869 1.00 . A A . 118 ARG HG3 1 1
20 38303 1 1 83 ARG HH11 H -6.678 -1.833 -29.848 1.00 . A A . 118 ARG HH11 1 1
20 38304 1 1 83 ARG HH12 H -7.642 -0.773 -30.821 1.00 . A A . 118 ARG HH12 1 1
20 38305 1 1 83 ARG HH21 H -6.194 2.156 -29.575 1.00 . A A . 118 ARG HH21 1 1
20 38306 1 1 83 ARG HH22 H -7.365 1.496 -30.666 1.00 . A A . 118 ARG HH22 1 1
20 38307 1 1 83 ARG N N -1.948 -4.284 -25.948 1.00 . A A . 118 ARG N 1 1
20 38308 1 1 83 ARG NE N -5.370 -0.038 -28.682 1.00 . A A . 118 ARG NE 1 1
20 38309 1 1 83 ARG NH1 N -6.928 -0.908 -30.133 1.00 . A A . 118 ARG NH1 1 1
20 38310 1 1 83 ARG NH2 N -6.653 1.364 -29.977 1.00 . A A . 118 ARG NH2 1 1
20 38311 1 1 83 ARG O O -2.510 -1.446 -24.185 1.00 . A A . 118 ARG O 1 1
20 38312 1 1 84 PRO C C 0.204 -0.035 -23.456 1.00 . A A . 119 PRO C 1 1
20 38313 1 1 84 PRO CA C 0.142 -1.551 -23.307 1.00 . A A . 119 PRO CA 1 1
20 38314 1 1 84 PRO CB C 1.553 -2.136 -23.205 1.00 . A A . 119 PRO CB 1 1
20 38315 1 1 84 PRO CD C 0.607 -2.971 -25.234 1.00 . A A . 119 PRO CD 1 1
20 38316 1 1 84 PRO CG C 1.898 -2.539 -24.597 1.00 . A A . 119 PRO CG 1 1
20 38317 1 1 84 PRO HA H -0.418 -1.801 -22.418 1.00 . A A . 119 PRO HA 1 1
20 38318 1 1 84 PRO HB2 H 2.232 -1.382 -22.831 1.00 . A A . 119 PRO HB2 1 1
20 38319 1 1 84 PRO HB3 H 1.547 -2.985 -22.538 1.00 . A A . 119 PRO HB3 1 1
20 38320 1 1 84 PRO HD2 H 0.598 -2.712 -26.283 1.00 . A A . 119 PRO HD2 1 1
20 38321 1 1 84 PRO HD3 H 0.459 -4.033 -25.105 1.00 . A A . 119 PRO HD3 1 1
20 38322 1 1 84 PRO HG2 H 2.316 -1.699 -25.129 1.00 . A A . 119 PRO HG2 1 1
20 38323 1 1 84 PRO HG3 H 2.599 -3.360 -24.578 1.00 . A A . 119 PRO HG3 1 1
20 38324 1 1 84 PRO N N -0.412 -2.206 -24.495 1.00 . A A . 119 PRO N 1 1
20 38325 1 1 84 PRO O O 0.737 0.482 -24.439 1.00 . A A . 119 PRO O 1 1
20 38326 1 1 85 THR C C 0.678 2.703 -21.532 1.00 . A A . 120 THR C 1 1
20 38327 1 1 85 THR CA C -0.353 2.132 -22.498 1.00 . A A . 120 THR CA 1 1
20 38328 1 1 85 THR CB C -1.742 2.692 -22.138 1.00 . A A . 120 THR CB 1 1
20 38329 1 1 85 THR CG2 C -2.298 3.534 -23.276 1.00 . A A . 120 THR CG2 1 1
20 38330 1 1 85 THR H H -0.755 0.206 -21.719 1.00 . A A . 120 THR H 1 1
20 38331 1 1 85 THR HA H -0.109 2.451 -23.501 1.00 . A A . 120 THR HA 1 1
20 38332 1 1 85 THR HB H -1.646 3.317 -21.261 1.00 . A A . 120 THR HB 1 1
20 38333 1 1 85 THR HG1 H -3.549 1.925 -21.940 1.00 . A A . 120 THR HG1 1 1
20 38334 1 1 85 THR HG21 H -3.060 2.976 -23.798 1.00 . A A . 120 THR HG21 1 1
20 38335 1 1 85 THR HG22 H -1.502 3.784 -23.962 1.00 . A A . 120 THR HG22 1 1
20 38336 1 1 85 THR HG23 H -2.727 4.442 -22.876 1.00 . A A . 120 THR HG23 1 1
20 38337 1 1 85 THR N N -0.345 0.675 -22.475 1.00 . A A . 120 THR N 1 1
20 38338 1 1 85 THR O O 1.452 1.962 -20.926 1.00 . A A . 120 THR O 1 1
20 38339 1 1 85 THR OG1 O -2.644 1.618 -21.849 1.00 . A A . 120 THR OG1 1 1
20 38340 1 1 86 SER C C 0.883 5.455 -19.404 1.00 . A A . 121 SER C 1 1
20 38341 1 1 86 SER CA C 1.623 4.695 -20.501 1.00 . A A . 121 SER CA 1 1
20 38342 1 1 86 SER CB C 2.512 5.657 -21.292 1.00 . A A . 121 SER CB 1 1
20 38343 1 1 86 SER H H 0.041 4.562 -21.902 1.00 . A A . 121 SER H 1 1
20 38344 1 1 86 SER HA H 2.243 3.939 -20.043 1.00 . A A . 121 SER HA 1 1
20 38345 1 1 86 SER HB2 H 2.547 6.609 -20.787 1.00 . A A . 121 SER HB2 1 1
20 38346 1 1 86 SER HB3 H 3.510 5.247 -21.359 1.00 . A A . 121 SER HB3 1 1
20 38347 1 1 86 SER HG H 1.674 6.749 -22.686 1.00 . A A . 121 SER HG 1 1
20 38348 1 1 86 SER N N 0.683 4.025 -21.392 1.00 . A A . 121 SER N 1 1
20 38349 1 1 86 SER O O 0.808 5.003 -18.262 1.00 . A A . 121 SER O 1 1
20 38350 1 1 86 SER OG O 2.010 5.853 -22.603 1.00 . A A . 121 SER OG 1 1
20 38351 1 1 87 VAL C C -1.869 7.044 -18.762 1.00 . A A . 122 VAL C 1 1
20 38352 1 1 87 VAL CA C -0.397 7.438 -18.808 1.00 . A A . 122 VAL CA 1 1
20 38353 1 1 87 VAL CB C -0.288 8.934 -19.158 1.00 . A A . 122 VAL CB 1 1
20 38354 1 1 87 VAL CG1 C 1.094 9.465 -18.810 1.00 . A A . 122 VAL CG1 1 1
20 38355 1 1 87 VAL CG2 C -0.600 9.160 -20.630 1.00 . A A . 122 VAL CG2 1 1
20 38356 1 1 87 VAL H H 0.432 6.922 -20.686 1.00 . A A . 122 VAL H 1 1
20 38357 1 1 87 VAL HA H 0.037 7.286 -17.830 1.00 . A A . 122 VAL HA 1 1
20 38358 1 1 87 VAL HB H -1.015 9.475 -18.571 1.00 . A A . 122 VAL HB 1 1
20 38359 1 1 87 VAL HG11 H 1.012 10.486 -18.467 1.00 . A A . 122 VAL HG11 1 1
20 38360 1 1 87 VAL HG12 H 1.529 8.856 -18.031 1.00 . A A . 122 VAL HG12 1 1
20 38361 1 1 87 VAL HG13 H 1.724 9.431 -19.687 1.00 . A A . 122 VAL HG13 1 1
20 38362 1 1 87 VAL HG21 H -1.340 9.940 -20.726 1.00 . A A . 122 VAL HG21 1 1
20 38363 1 1 87 VAL HG22 H 0.302 9.452 -21.148 1.00 . A A . 122 VAL HG22 1 1
20 38364 1 1 87 VAL HG23 H -0.982 8.246 -21.062 1.00 . A A . 122 VAL HG23 1 1
20 38365 1 1 87 VAL N N 0.338 6.614 -19.760 1.00 . A A . 122 VAL N 1 1
20 38366 1 1 87 VAL O O -2.612 7.263 -19.719 1.00 . A A . 122 VAL O 1 1
20 38367 1 1 88 VAL C C -4.268 6.621 -16.194 1.00 . A A . 123 VAL C 1 1
20 38368 1 1 88 VAL CA C -3.670 6.038 -17.470 1.00 . A A . 123 VAL CA 1 1
20 38369 1 1 88 VAL CB C -3.785 4.502 -17.422 1.00 . A A . 123 VAL CB 1 1
20 38370 1 1 88 VAL CG1 C -2.688 3.911 -16.550 1.00 . A A . 123 VAL CG1 1 1
20 38371 1 1 88 VAL CG2 C -5.159 4.087 -16.920 1.00 . A A . 123 VAL CG2 1 1
20 38372 1 1 88 VAL H H -1.646 6.313 -16.914 1.00 . A A . 123 VAL H 1 1
20 38373 1 1 88 VAL HA H -4.236 6.394 -18.318 1.00 . A A . 123 VAL HA 1 1
20 38374 1 1 88 VAL HB H -3.661 4.121 -18.425 1.00 . A A . 123 VAL HB 1 1
20 38375 1 1 88 VAL HG11 H -3.118 3.187 -15.873 1.00 . A A . 123 VAL HG11 1 1
20 38376 1 1 88 VAL HG12 H -1.951 3.428 -17.175 1.00 . A A . 123 VAL HG12 1 1
20 38377 1 1 88 VAL HG13 H -2.218 4.699 -15.980 1.00 . A A . 123 VAL HG13 1 1
20 38378 1 1 88 VAL HG21 H -5.347 3.059 -17.192 1.00 . A A . 123 VAL HG21 1 1
20 38379 1 1 88 VAL HG22 H -5.195 4.188 -15.846 1.00 . A A . 123 VAL HG22 1 1
20 38380 1 1 88 VAL HG23 H -5.913 4.720 -17.366 1.00 . A A . 123 VAL HG23 1 1
20 38381 1 1 88 VAL N N -2.285 6.461 -17.642 1.00 . A A . 123 VAL N 1 1
20 38382 1 1 88 VAL O O -3.722 6.448 -15.104 1.00 . A A . 123 VAL O 1 1
20 38383 1 1 89 PHE C C -7.488 7.385 -15.054 1.00 . A A . 124 PHE C 1 1
20 38384 1 1 89 PHE CA C -6.067 7.922 -15.197 1.00 . A A . 124 PHE CA 1 1
20 38385 1 1 89 PHE CB C -6.098 9.444 -15.350 1.00 . A A . 124 PHE CB 1 1
20 38386 1 1 89 PHE CD1 C -7.469 9.809 -17.420 1.00 . A A . 124 PHE CD1 1 1
20 38387 1 1 89 PHE CD2 C -8.340 10.571 -15.335 1.00 . A A . 124 PHE CD2 1 1
20 38388 1 1 89 PHE CE1 C -8.598 10.276 -18.065 1.00 . A A . 124 PHE CE1 1 1
20 38389 1 1 89 PHE CE2 C -9.472 11.039 -15.975 1.00 . A A . 124 PHE CE2 1 1
20 38390 1 1 89 PHE CG C -7.327 9.951 -16.049 1.00 . A A . 124 PHE CG 1 1
20 38391 1 1 89 PHE CZ C -9.601 10.891 -17.342 1.00 . A A . 124 PHE CZ 1 1
20 38392 1 1 89 PHE H H -5.781 7.415 -17.233 1.00 . A A . 124 PHE H 1 1
20 38393 1 1 89 PHE HA H -5.509 7.669 -14.310 1.00 . A A . 124 PHE HA 1 1
20 38394 1 1 89 PHE HB2 H -6.062 9.898 -14.371 1.00 . A A . 124 PHE HB2 1 1
20 38395 1 1 89 PHE HB3 H -5.237 9.758 -15.920 1.00 . A A . 124 PHE HB3 1 1
20 38396 1 1 89 PHE HD1 H -6.686 9.328 -17.987 1.00 . A A . 124 PHE HD1 1 1
20 38397 1 1 89 PHE HD2 H -8.240 10.687 -14.265 1.00 . A A . 124 PHE HD2 1 1
20 38398 1 1 89 PHE HE1 H -8.697 10.158 -19.134 1.00 . A A . 124 PHE HE1 1 1
20 38399 1 1 89 PHE HE2 H -10.254 11.519 -15.406 1.00 . A A . 124 PHE HE2 1 1
20 38400 1 1 89 PHE HZ H -10.485 11.257 -17.844 1.00 . A A . 124 PHE HZ 1 1
20 38401 1 1 89 PHE N N -5.394 7.312 -16.338 1.00 . A A . 124 PHE N 1 1
20 38402 1 1 89 PHE O O -8.161 7.106 -16.048 1.00 . A A . 124 PHE O 1 1
20 38403 1 1 90 ILE C C -10.292 7.878 -13.481 1.00 . A A . 125 ILE C 1 1
20 38404 1 1 90 ILE CA C -9.279 6.740 -13.539 1.00 . A A . 125 ILE CA 1 1
20 38405 1 1 90 ILE CB C -9.327 5.957 -12.213 1.00 . A A . 125 ILE CB 1 1
20 38406 1 1 90 ILE CD1 C -7.290 4.575 -12.862 1.00 . A A . 125 ILE CD1 1 1
20 38407 1 1 90 ILE CG1 C -8.730 4.560 -12.398 1.00 . A A . 125 ILE CG1 1 1
20 38408 1 1 90 ILE CG2 C -10.758 5.864 -11.705 1.00 . A A . 125 ILE CG2 1 1
20 38409 1 1 90 ILE H H -7.355 7.481 -13.062 1.00 . A A . 125 ILE H 1 1
20 38410 1 1 90 ILE HA H -9.553 6.068 -14.340 1.00 . A A . 125 ILE HA 1 1
20 38411 1 1 90 ILE HB H -8.745 6.496 -11.481 1.00 . A A . 125 ILE HB 1 1
20 38412 1 1 90 ILE HD11 H -7.249 4.892 -13.895 1.00 . A A . 125 ILE HD11 1 1
20 38413 1 1 90 ILE HD12 H -6.722 5.263 -12.253 1.00 . A A . 125 ILE HD12 1 1
20 38414 1 1 90 ILE HD13 H -6.873 3.584 -12.773 1.00 . A A . 125 ILE HD13 1 1
20 38415 1 1 90 ILE HG12 H -8.770 4.031 -11.459 1.00 . A A . 125 ILE HG12 1 1
20 38416 1 1 90 ILE HG13 H -9.311 4.023 -13.134 1.00 . A A . 125 ILE HG13 1 1
20 38417 1 1 90 ILE HG21 H -11.430 5.743 -12.541 1.00 . A A . 125 ILE HG21 1 1
20 38418 1 1 90 ILE HG22 H -10.850 5.015 -11.044 1.00 . A A . 125 ILE HG22 1 1
20 38419 1 1 90 ILE HG23 H -11.009 6.767 -11.169 1.00 . A A . 125 ILE HG23 1 1
20 38420 1 1 90 ILE N N -7.938 7.242 -13.812 1.00 . A A . 125 ILE N 1 1
20 38421 1 1 90 ILE O O -10.177 8.784 -12.655 1.00 . A A . 125 ILE O 1 1
20 38422 1 1 91 VAL C C -13.669 8.289 -13.973 1.00 . A A . 126 VAL C 1 1
20 38423 1 1 91 VAL CA C -12.321 8.850 -14.411 1.00 . A A . 126 VAL CA 1 1
20 38424 1 1 91 VAL CB C -12.458 9.442 -15.826 1.00 . A A . 126 VAL CB 1 1
20 38425 1 1 91 VAL CG1 C -13.350 8.563 -16.689 1.00 . A A . 126 VAL CG1 1 1
20 38426 1 1 91 VAL CG2 C -13.001 10.862 -15.758 1.00 . A A . 126 VAL CG2 1 1
20 38427 1 1 91 VAL H H -11.322 7.077 -14.996 1.00 . A A . 126 VAL H 1 1
20 38428 1 1 91 VAL HA H -12.036 9.644 -13.737 1.00 . A A . 126 VAL HA 1 1
20 38429 1 1 91 VAL HB H -11.478 9.475 -16.277 1.00 . A A . 126 VAL HB 1 1
20 38430 1 1 91 VAL HG11 H -13.236 8.843 -17.726 1.00 . A A . 126 VAL HG11 1 1
20 38431 1 1 91 VAL HG12 H -13.068 7.528 -16.561 1.00 . A A . 126 VAL HG12 1 1
20 38432 1 1 91 VAL HG13 H -14.380 8.695 -16.393 1.00 . A A . 126 VAL HG13 1 1
20 38433 1 1 91 VAL HG21 H -13.278 11.190 -16.749 1.00 . A A . 126 VAL HG21 1 1
20 38434 1 1 91 VAL HG22 H -13.868 10.884 -15.115 1.00 . A A . 126 VAL HG22 1 1
20 38435 1 1 91 VAL HG23 H -12.241 11.520 -15.361 1.00 . A A . 126 VAL HG23 1 1
20 38436 1 1 91 VAL N N -11.285 7.825 -14.363 1.00 . A A . 126 VAL N 1 1
20 38437 1 1 91 VAL O O -14.198 7.345 -14.561 1.00 . A A . 126 VAL O 1 1
20 38438 1 1 92 PRO C C -16.693 8.795 -13.312 1.00 . A A . 127 PRO C 1 1
20 38439 1 1 92 PRO CA C -15.537 8.461 -12.375 1.00 . A A . 127 PRO CA 1 1
20 38440 1 1 92 PRO CB C -15.656 9.258 -11.074 1.00 . A A . 127 PRO CB 1 1
20 38441 1 1 92 PRO CD C -13.668 10.014 -12.166 1.00 . A A . 127 PRO CD 1 1
20 38442 1 1 92 PRO CG C -14.804 10.462 -11.288 1.00 . A A . 127 PRO CG 1 1
20 38443 1 1 92 PRO HA H -15.549 7.404 -12.154 1.00 . A A . 127 PRO HA 1 1
20 38444 1 1 92 PRO HB2 H -16.689 9.529 -10.908 1.00 . A A . 127 PRO HB2 1 1
20 38445 1 1 92 PRO HB3 H -15.297 8.663 -10.248 1.00 . A A . 127 PRO HB3 1 1
20 38446 1 1 92 PRO HD2 H -13.372 10.809 -12.834 1.00 . A A . 127 PRO HD2 1 1
20 38447 1 1 92 PRO HD3 H -12.831 9.692 -11.565 1.00 . A A . 127 PRO HD3 1 1
20 38448 1 1 92 PRO HG2 H -15.376 11.234 -11.780 1.00 . A A . 127 PRO HG2 1 1
20 38449 1 1 92 PRO HG3 H -14.427 10.817 -10.341 1.00 . A A . 127 PRO HG3 1 1
20 38450 1 1 92 PRO N N -14.242 8.883 -12.916 1.00 . A A . 127 PRO N 1 1
20 38451 1 1 92 PRO O O -17.579 9.575 -12.967 1.00 . A A . 127 PRO O 1 1
20 38452 1 1 93 GLY C C -18.006 9.924 -15.660 1.00 . A A . 128 GLY C 1 1
20 38453 1 1 93 GLY CA C -17.729 8.446 -15.469 1.00 . A A . 128 GLY CA 1 1
20 38454 1 1 93 GLY H H -15.944 7.586 -14.722 1.00 . A A . 128 GLY H 1 1
20 38455 1 1 93 GLY HA2 H -17.438 8.019 -16.418 1.00 . A A . 128 GLY HA2 1 1
20 38456 1 1 93 GLY HA3 H -18.634 7.962 -15.131 1.00 . A A . 128 GLY HA3 1 1
20 38457 1 1 93 GLY N N -16.676 8.199 -14.501 1.00 . A A . 128 GLY N 1 1
20 38458 1 1 93 GLY O O -17.266 10.616 -16.358 1.00 . A A . 128 GLY O 1 1
20 38459 1 1 94 SER C C -19.260 12.532 -13.816 1.00 . A A . 129 SER C 1 1
20 38460 1 1 94 SER CA C -19.454 11.813 -15.148 1.00 . A A . 129 SER CA 1 1
20 38461 1 1 94 SER CB C -20.909 11.938 -15.601 1.00 . A A . 129 SER CB 1 1
20 38462 1 1 94 SER H H -19.628 9.806 -14.497 1.00 . A A . 129 SER H 1 1
20 38463 1 1 94 SER HA H -18.814 12.271 -15.888 1.00 . A A . 129 SER HA 1 1
20 38464 1 1 94 SER HB2 H -21.180 11.068 -16.179 1.00 . A A . 129 SER HB2 1 1
20 38465 1 1 94 SER HB3 H -21.549 12.008 -14.733 1.00 . A A . 129 SER HB3 1 1
20 38466 1 1 94 SER HG H -21.605 12.864 -17.181 1.00 . A A . 129 SER HG 1 1
20 38467 1 1 94 SER N N -19.077 10.408 -15.039 1.00 . A A . 129 SER N 1 1
20 38468 1 1 94 SER O O -19.403 11.936 -12.750 1.00 . A A . 129 SER O 1 1
20 38469 1 1 94 SER OG O -21.097 13.094 -16.400 1.00 . A A . 129 SER OG 1 1
20 38470 1 1 95 ASN C C -19.871 14.447 -11.705 1.00 . A A . 130 ASN C 1 1
20 38471 1 1 95 ASN CA C -18.718 14.620 -12.689 1.00 . A A . 130 ASN CA 1 1
20 38472 1 1 95 ASN CB C -18.566 16.097 -13.059 1.00 . A A . 130 ASN CB 1 1
20 38473 1 1 95 ASN CG C -19.502 16.512 -14.178 1.00 . A A . 130 ASN CG 1 1
20 38474 1 1 95 ASN H H -18.832 14.238 -14.768 1.00 . A A . 130 ASN H 1 1
20 38475 1 1 95 ASN HA H -17.806 14.280 -12.222 1.00 . A A . 130 ASN HA 1 1
20 38476 1 1 95 ASN HB2 H -18.782 16.703 -12.191 1.00 . A A . 130 ASN HB2 1 1
20 38477 1 1 95 ASN HB3 H -17.550 16.280 -13.376 1.00 . A A . 130 ASN HB3 1 1
20 38478 1 1 95 ASN HD21 H -21.012 16.659 -12.893 1.00 . A A . 130 ASN HD21 1 1
20 38479 1 1 95 ASN HD22 H -21.387 17.028 -14.538 1.00 . A A . 130 ASN HD22 1 1
20 38480 1 1 95 ASN N N -18.932 13.818 -13.888 1.00 . A A . 130 ASN N 1 1
20 38481 1 1 95 ASN ND2 N -20.761 16.758 -13.835 1.00 . A A . 130 ASN ND2 1 1
20 38482 1 1 95 ASN O O -19.665 14.399 -10.492 1.00 . A A . 130 ASN O 1 1
20 38483 1 1 95 ASN OD1 O -19.097 16.611 -15.336 1.00 . A A . 130 ASN OD1 1 1
20 38484 1 1 96 LYS C C -22.491 12.711 -11.065 1.00 . A A . 131 LYS C 1 1
20 38485 1 1 96 LYS CA C -22.272 14.182 -11.406 1.00 . A A . 131 LYS CA 1 1
20 38486 1 1 96 LYS CB C -23.504 14.739 -12.123 1.00 . A A . 131 LYS CB 1 1
20 38487 1 1 96 LYS CD C -25.592 16.075 -11.716 1.00 . A A . 131 LYS CD 1 1
20 38488 1 1 96 LYS CE C -24.990 17.446 -11.449 1.00 . A A . 131 LYS CE 1 1
20 38489 1 1 96 LYS CG C -24.693 14.963 -11.204 1.00 . A A . 131 LYS CG 1 1
20 38490 1 1 96 LYS H H -21.185 14.397 -13.210 1.00 . A A . 131 LYS H 1 1
20 38491 1 1 96 LYS HA H -22.119 14.732 -10.491 1.00 . A A . 131 LYS HA 1 1
20 38492 1 1 96 LYS HB2 H -23.245 15.683 -12.578 1.00 . A A . 131 LYS HB2 1 1
20 38493 1 1 96 LYS HB3 H -23.800 14.045 -12.897 1.00 . A A . 131 LYS HB3 1 1
20 38494 1 1 96 LYS HD2 H -25.727 15.956 -12.781 1.00 . A A . 131 LYS HD2 1 1
20 38495 1 1 96 LYS HD3 H -26.550 16.009 -11.220 1.00 . A A . 131 LYS HD3 1 1
20 38496 1 1 96 LYS HE2 H -23.986 17.467 -11.843 1.00 . A A . 131 LYS HE2 1 1
20 38497 1 1 96 LYS HE3 H -25.590 18.192 -11.950 1.00 . A A . 131 LYS HE3 1 1
20 38498 1 1 96 LYS HG2 H -25.266 14.050 -11.143 1.00 . A A . 131 LYS HG2 1 1
20 38499 1 1 96 LYS HG3 H -24.331 15.229 -10.221 1.00 . A A . 131 LYS HG3 1 1
20 38500 1 1 96 LYS HZ1 H -24.027 18.176 -9.745 1.00 . A A . 131 LYS HZ1 1 1
20 38501 1 1 96 LYS HZ2 H -25.083 16.890 -9.438 1.00 . A A . 131 LYS HZ2 1 1
20 38502 1 1 96 LYS HZ3 H -25.699 18.434 -9.750 1.00 . A A . 131 LYS HZ3 1 1
20 38503 1 1 96 LYS N N -21.085 14.352 -12.236 1.00 . A A . 131 LYS N 1 1
20 38504 1 1 96 LYS NZ N -24.947 17.758 -9.993 1.00 . A A . 131 LYS NZ 1 1
20 38505 1 1 96 LYS O O -23.071 12.383 -10.030 1.00 . A A . 131 LYS O 1 1
20 38506 1 1 97 LYS C C -21.414 9.949 -10.480 1.00 . A A . 132 LYS C 1 1
20 38507 1 1 97 LYS CA C -22.163 10.393 -11.732 1.00 . A A . 132 LYS CA 1 1
20 38508 1 1 97 LYS CB C -21.643 9.626 -12.950 1.00 . A A . 132 LYS CB 1 1
20 38509 1 1 97 LYS CD C -23.572 8.469 -14.068 1.00 . A A . 132 LYS CD 1 1
20 38510 1 1 97 LYS CE C -23.866 7.203 -14.858 1.00 . A A . 132 LYS CE 1 1
20 38511 1 1 97 LYS CG C -22.350 8.301 -13.182 1.00 . A A . 132 LYS CG 1 1
20 38512 1 1 97 LYS H H -21.569 12.152 -12.748 1.00 . A A . 132 LYS H 1 1
20 38513 1 1 97 LYS HA H -23.214 10.178 -11.604 1.00 . A A . 132 LYS HA 1 1
20 38514 1 1 97 LYS HB2 H -21.774 10.239 -13.829 1.00 . A A . 132 LYS HB2 1 1
20 38515 1 1 97 LYS HB3 H -20.590 9.428 -12.812 1.00 . A A . 132 LYS HB3 1 1
20 38516 1 1 97 LYS HD2 H -24.426 8.700 -13.449 1.00 . A A . 132 LYS HD2 1 1
20 38517 1 1 97 LYS HD3 H -23.396 9.282 -14.759 1.00 . A A . 132 LYS HD3 1 1
20 38518 1 1 97 LYS HE2 H -23.297 7.226 -15.775 1.00 . A A . 132 LYS HE2 1 1
20 38519 1 1 97 LYS HE3 H -23.565 6.349 -14.269 1.00 . A A . 132 LYS HE3 1 1
20 38520 1 1 97 LYS HG2 H -21.664 7.617 -13.658 1.00 . A A . 132 LYS HG2 1 1
20 38521 1 1 97 LYS HG3 H -22.660 7.898 -12.228 1.00 . A A . 132 LYS HG3 1 1
20 38522 1 1 97 LYS HZ1 H -25.644 6.114 -14.988 1.00 . A A . 132 LYS HZ1 1 1
20 38523 1 1 97 LYS HZ2 H -25.468 7.285 -16.196 1.00 . A A . 132 LYS HZ2 1 1
20 38524 1 1 97 LYS HZ3 H -25.868 7.750 -14.620 1.00 . A A . 132 LYS HZ3 1 1
20 38525 1 1 97 LYS N N -22.022 11.829 -11.941 1.00 . A A . 132 LYS N 1 1
20 38526 1 1 97 LYS NZ N -25.313 7.079 -15.189 1.00 . A A . 132 LYS NZ 1 1
20 38527 1 1 97 LYS O O -21.666 8.870 -9.943 1.00 . A A . 132 LYS O 1 1
20 38528 1 1 98 LYS C C -20.616 10.214 -7.632 1.00 . A A . 133 LYS C 1 1
20 38529 1 1 98 LYS CA C -19.708 10.485 -8.828 1.00 . A A . 133 LYS CA 1 1
20 38530 1 1 98 LYS CB C -18.758 11.641 -8.509 1.00 . A A . 133 LYS CB 1 1
20 38531 1 1 98 LYS CD C -18.485 14.009 -7.715 1.00 . A A . 133 LYS CD 1 1
20 38532 1 1 98 LYS CE C -19.130 15.144 -6.935 1.00 . A A . 133 LYS CE 1 1
20 38533 1 1 98 LYS CG C -19.456 12.860 -7.930 1.00 . A A . 133 LYS CG 1 1
20 38534 1 1 98 LYS H H -20.338 11.634 -10.490 1.00 . A A . 133 LYS H 1 1
20 38535 1 1 98 LYS HA H -19.127 9.598 -9.031 1.00 . A A . 133 LYS HA 1 1
20 38536 1 1 98 LYS HB2 H -18.022 11.301 -7.796 1.00 . A A . 133 LYS HB2 1 1
20 38537 1 1 98 LYS HB3 H -18.255 11.939 -9.418 1.00 . A A . 133 LYS HB3 1 1
20 38538 1 1 98 LYS HD2 H -17.631 13.648 -7.162 1.00 . A A . 133 LYS HD2 1 1
20 38539 1 1 98 LYS HD3 H -18.163 14.381 -8.677 1.00 . A A . 133 LYS HD3 1 1
20 38540 1 1 98 LYS HE2 H -19.525 14.751 -6.011 1.00 . A A . 133 LYS HE2 1 1
20 38541 1 1 98 LYS HE3 H -18.377 15.887 -6.717 1.00 . A A . 133 LYS HE3 1 1
20 38542 1 1 98 LYS HG2 H -20.229 13.179 -8.613 1.00 . A A . 133 LYS HG2 1 1
20 38543 1 1 98 LYS HG3 H -19.899 12.592 -6.981 1.00 . A A . 133 LYS HG3 1 1
20 38544 1 1 98 LYS HZ1 H -20.897 15.061 -8.047 1.00 . A A . 133 LYS HZ1 1 1
20 38545 1 1 98 LYS HZ2 H -19.851 16.307 -8.513 1.00 . A A . 133 LYS HZ2 1 1
20 38546 1 1 98 LYS HZ3 H -20.754 16.449 -7.090 1.00 . A A . 133 LYS HZ3 1 1
20 38547 1 1 98 LYS N N -20.493 10.788 -10.018 1.00 . A A . 133 LYS N 1 1
20 38548 1 1 98 LYS NZ N -20.236 15.785 -7.700 1.00 . A A . 133 LYS NZ 1 1
20 38549 1 1 98 LYS O O -20.222 9.537 -6.682 1.00 . A A . 133 LYS O 1 1
20 38550 1 1 99 ASP C C -23.732 9.394 -6.913 1.00 . A A . 134 ASP C 1 1
20 38551 1 1 99 ASP CA C -22.797 10.560 -6.609 1.00 . A A . 134 ASP CA 1 1
20 38552 1 1 99 ASP CB C -23.608 11.839 -6.396 1.00 . A A . 134 ASP CB 1 1
20 38553 1 1 99 ASP CG C -24.162 11.945 -4.988 1.00 . A A . 134 ASP CG 1 1
20 38554 1 1 99 ASP H H -22.087 11.276 -8.471 1.00 . A A . 134 ASP H 1 1
20 38555 1 1 99 ASP HA H -22.248 10.339 -5.706 1.00 . A A . 134 ASP HA 1 1
20 38556 1 1 99 ASP HB2 H -22.975 12.694 -6.579 1.00 . A A . 134 ASP HB2 1 1
20 38557 1 1 99 ASP HB3 H -24.435 11.853 -7.090 1.00 . A A . 134 ASP HB3 1 1
20 38558 1 1 99 ASP N N -21.832 10.746 -7.687 1.00 . A A . 134 ASP N 1 1
20 38559 1 1 99 ASP O O -24.860 9.346 -6.423 1.00 . A A . 134 ASP O 1 1
20 38560 1 1 99 ASP OD1 O -24.235 10.906 -4.299 1.00 . A A . 134 ASP OD1 1 1
20 38561 1 1 99 ASP OD2 O -24.520 13.068 -4.575 1.00 . A A . 134 ASP OD2 1 1
20 38562 1 1 100 GLY C C -24.023 6.218 -7.023 1.00 . A A . 135 GLY C 1 1
20 38563 1 1 100 GLY CA C -24.063 7.303 -8.081 1.00 . A A . 135 GLY CA 1 1
20 38564 1 1 100 GLY H H -22.349 8.546 -8.086 1.00 . A A . 135 GLY H 1 1
20 38565 1 1 100 GLY HA2 H -25.086 7.621 -8.217 1.00 . A A . 135 GLY HA2 1 1
20 38566 1 1 100 GLY HA3 H -23.697 6.895 -9.012 1.00 . A A . 135 GLY HA3 1 1
20 38567 1 1 100 GLY N N -23.256 8.455 -7.725 1.00 . A A . 135 GLY N 1 1
20 38568 1 1 100 GLY O O -23.080 6.143 -6.235 1.00 . A A . 135 GLY O 1 1
20 38569 1 1 101 LYS C C -24.549 3.001 -6.612 1.00 . A A . 136 LYS C 1 1
20 38570 1 1 101 LYS CA C -25.129 4.288 -6.035 1.00 . A A . 136 LYS CA 1 1
20 38571 1 1 101 LYS CB C -26.582 4.060 -5.612 1.00 . A A . 136 LYS CB 1 1
20 38572 1 1 101 LYS CD C -27.749 2.188 -6.814 1.00 . A A . 136 LYS CD 1 1
20 38573 1 1 101 LYS CE C -28.950 1.795 -5.968 1.00 . A A . 136 LYS CE 1 1
20 38574 1 1 101 LYS CG C -27.500 3.686 -6.764 1.00 . A A . 136 LYS CG 1 1
20 38575 1 1 101 LYS H H -25.771 5.485 -7.659 1.00 . A A . 136 LYS H 1 1
20 38576 1 1 101 LYS HA H -24.552 4.573 -5.169 1.00 . A A . 136 LYS HA 1 1
20 38577 1 1 101 LYS HB2 H -26.612 3.264 -4.883 1.00 . A A . 136 LYS HB2 1 1
20 38578 1 1 101 LYS HB3 H -26.959 4.966 -5.159 1.00 . A A . 136 LYS HB3 1 1
20 38579 1 1 101 LYS HD2 H -27.933 1.896 -7.837 1.00 . A A . 136 LYS HD2 1 1
20 38580 1 1 101 LYS HD3 H -26.874 1.674 -6.443 1.00 . A A . 136 LYS HD3 1 1
20 38581 1 1 101 LYS HE2 H -29.648 2.618 -5.952 1.00 . A A . 136 LYS HE2 1 1
20 38582 1 1 101 LYS HE3 H -29.422 0.932 -6.416 1.00 . A A . 136 LYS HE3 1 1
20 38583 1 1 101 LYS HG2 H -28.445 4.194 -6.639 1.00 . A A . 136 LYS HG2 1 1
20 38584 1 1 101 LYS HG3 H -27.042 3.997 -7.692 1.00 . A A . 136 LYS HG3 1 1
20 38585 1 1 101 LYS HZ1 H -28.813 2.245 -3.933 1.00 . A A . 136 LYS HZ1 1 1
20 38586 1 1 101 LYS HZ2 H -27.533 1.303 -4.515 1.00 . A A . 136 LYS HZ2 1 1
20 38587 1 1 101 LYS HZ3 H -29.050 0.601 -4.257 1.00 . A A . 136 LYS HZ3 1 1
20 38588 1 1 101 LYS N N -25.049 5.374 -7.004 1.00 . A A . 136 LYS N 1 1
20 38589 1 1 101 LYS NZ N -28.560 1.463 -4.570 1.00 . A A . 136 LYS NZ 1 1
20 38590 1 1 101 LYS O O -24.526 1.966 -5.946 1.00 . A A . 136 LYS O 1 1
20 38591 1 1 102 ASN C C -22.267 1.415 -7.770 1.00 . A A . 137 ASN C 1 1
20 38592 1 1 102 ASN CA C -23.499 1.912 -8.520 1.00 . A A . 137 ASN CA 1 1
20 38593 1 1 102 ASN CB C -23.126 2.260 -9.962 1.00 . A A . 137 ASN CB 1 1
20 38594 1 1 102 ASN CG C -23.738 1.301 -10.965 1.00 . A A . 137 ASN CG 1 1
20 38595 1 1 102 ASN H H -24.127 3.925 -8.334 1.00 . A A . 137 ASN H 1 1
20 38596 1 1 102 ASN HA H -24.242 1.129 -8.528 1.00 . A A . 137 ASN HA 1 1
20 38597 1 1 102 ASN HB2 H -23.476 3.257 -10.188 1.00 . A A . 137 ASN HB2 1 1
20 38598 1 1 102 ASN HB3 H -22.052 2.227 -10.068 1.00 . A A . 137 ASN HB3 1 1
20 38599 1 1 102 ASN HD21 H -25.518 1.492 -10.099 1.00 . A A . 137 ASN HD21 1 1
20 38600 1 1 102 ASN HD22 H -25.455 0.433 -11.463 1.00 . A A . 137 ASN HD22 1 1
20 38601 1 1 102 ASN N N -24.081 3.072 -7.854 1.00 . A A . 137 ASN N 1 1
20 38602 1 1 102 ASN ND2 N -25.035 1.050 -10.829 1.00 . A A . 137 ASN ND2 1 1
20 38603 1 1 102 ASN O O -22.023 1.805 -6.628 1.00 . A A . 137 ASN O 1 1
20 38604 1 1 102 ASN OD1 O -23.052 0.792 -11.852 1.00 . A A . 137 ASN OD1 1 1
20 38605 1 1 103 LYS C C -19.286 1.108 -7.495 1.00 . A A . 138 LYS C 1 1
20 38606 1 1 103 LYS CA C -20.286 0.002 -7.816 1.00 . A A . 138 LYS CA 1 1
20 38607 1 1 103 LYS CB C -19.644 -1.023 -8.754 1.00 . A A . 138 LYS CB 1 1
20 38608 1 1 103 LYS CD C -19.173 -1.035 -11.222 1.00 . A A . 138 LYS CD 1 1
20 38609 1 1 103 LYS CE C -20.372 -0.367 -11.877 1.00 . A A . 138 LYS CE 1 1
20 38610 1 1 103 LYS CG C -18.843 -0.397 -9.883 1.00 . A A . 138 LYS CG 1 1
20 38611 1 1 103 LYS H H -21.741 0.279 -9.328 1.00 . A A . 138 LYS H 1 1
20 38612 1 1 103 LYS HA H -20.568 -0.490 -6.898 1.00 . A A . 138 LYS HA 1 1
20 38613 1 1 103 LYS HB2 H -18.983 -1.655 -8.180 1.00 . A A . 138 LYS HB2 1 1
20 38614 1 1 103 LYS HB3 H -20.423 -1.632 -9.189 1.00 . A A . 138 LYS HB3 1 1
20 38615 1 1 103 LYS HD2 H -18.320 -0.940 -11.877 1.00 . A A . 138 LYS HD2 1 1
20 38616 1 1 103 LYS HD3 H -19.395 -2.082 -11.067 1.00 . A A . 138 LYS HD3 1 1
20 38617 1 1 103 LYS HE2 H -20.965 -1.124 -12.369 1.00 . A A . 138 LYS HE2 1 1
20 38618 1 1 103 LYS HE3 H -20.963 0.112 -11.111 1.00 . A A . 138 LYS HE3 1 1
20 38619 1 1 103 LYS HG2 H -19.072 0.657 -9.933 1.00 . A A . 138 LYS HG2 1 1
20 38620 1 1 103 LYS HG3 H -17.790 -0.529 -9.681 1.00 . A A . 138 LYS HG3 1 1
20 38621 1 1 103 LYS HZ1 H -20.425 1.560 -12.681 1.00 . A A . 138 LYS HZ1 1 1
20 38622 1 1 103 LYS HZ2 H -20.225 0.341 -13.837 1.00 . A A . 138 LYS HZ2 1 1
20 38623 1 1 103 LYS HZ3 H -18.929 0.789 -12.848 1.00 . A A . 138 LYS HZ3 1 1
20 38624 1 1 103 LYS N N -21.494 0.552 -8.420 1.00 . A A . 138 LYS N 1 1
20 38625 1 1 103 LYS NZ N -19.959 0.652 -12.881 1.00 . A A . 138 LYS NZ 1 1
20 38626 1 1 103 LYS O O -18.343 0.902 -6.731 1.00 . A A . 138 LYS O 1 1
20 38627 1 1 104 GLU C C -18.380 3.637 -6.363 1.00 . A A . 139 GLU C 1 1
20 38628 1 1 104 GLU CA C -18.617 3.420 -7.855 1.00 . A A . 139 GLU CA 1 1
20 38629 1 1 104 GLU CB C -19.210 4.686 -8.477 1.00 . A A . 139 GLU CB 1 1
20 38630 1 1 104 GLU CD C -18.996 6.318 -10.393 1.00 . A A . 139 GLU CD 1 1
20 38631 1 1 104 GLU CG C -18.834 4.881 -9.936 1.00 . A A . 139 GLU CG 1 1
20 38632 1 1 104 GLU H H -20.269 2.385 -8.679 1.00 . A A . 139 GLU H 1 1
20 38633 1 1 104 GLU HA H -17.672 3.206 -8.330 1.00 . A A . 139 GLU HA 1 1
20 38634 1 1 104 GLU HB2 H -20.287 4.636 -8.408 1.00 . A A . 139 GLU HB2 1 1
20 38635 1 1 104 GLU HB3 H -18.862 5.543 -7.920 1.00 . A A . 139 GLU HB3 1 1
20 38636 1 1 104 GLU HG2 H -17.802 4.592 -10.070 1.00 . A A . 139 GLU HG2 1 1
20 38637 1 1 104 GLU HG3 H -19.465 4.251 -10.545 1.00 . A A . 139 GLU HG3 1 1
20 38638 1 1 104 GLU N N -19.500 2.282 -8.081 1.00 . A A . 139 GLU N 1 1
20 38639 1 1 104 GLU O O -17.318 4.107 -5.955 1.00 . A A . 139 GLU O 1 1
20 38640 1 1 104 GLU OE1 O -18.154 7.159 -10.014 1.00 . A A . 139 GLU OE1 1 1
20 38641 1 1 104 GLU OE2 O -19.964 6.601 -11.129 1.00 . A A . 139 GLU OE2 1 1
20 38642 1 1 105 GLU C C -17.998 2.808 -3.578 1.00 . A A . 140 GLU C 1 1
20 38643 1 1 105 GLU CA C -19.277 3.450 -4.108 1.00 . A A . 140 GLU CA 1 1
20 38644 1 1 105 GLU CB C -20.495 2.830 -3.420 1.00 . A A . 140 GLU CB 1 1
20 38645 1 1 105 GLU CD C -20.334 4.239 -1.329 1.00 . A A . 140 GLU CD 1 1
20 38646 1 1 105 GLU CG C -20.406 2.837 -1.903 1.00 . A A . 140 GLU CG 1 1
20 38647 1 1 105 GLU H H -20.199 2.922 -5.940 1.00 . A A . 140 GLU H 1 1
20 38648 1 1 105 GLU HA H -19.252 4.507 -3.891 1.00 . A A . 140 GLU HA 1 1
20 38649 1 1 105 GLU HB2 H -21.377 3.381 -3.711 1.00 . A A . 140 GLU HB2 1 1
20 38650 1 1 105 GLU HB3 H -20.597 1.806 -3.749 1.00 . A A . 140 GLU HB3 1 1
20 38651 1 1 105 GLU HG2 H -21.279 2.345 -1.502 1.00 . A A . 140 GLU HG2 1 1
20 38652 1 1 105 GLU HG3 H -19.520 2.296 -1.605 1.00 . A A . 140 GLU HG3 1 1
20 38653 1 1 105 GLU N N -19.377 3.291 -5.555 1.00 . A A . 140 GLU N 1 1
20 38654 1 1 105 GLU O O -17.019 3.496 -3.293 1.00 . A A . 140 GLU O 1 1
20 38655 1 1 105 GLU OE1 O -21.317 4.994 -1.485 1.00 . A A . 140 GLU OE1 1 1
20 38656 1 1 105 GLU OE2 O -19.296 4.581 -0.726 1.00 . A A . 140 GLU OE2 1 1
20 38657 1 1 106 GLU C C -15.646 0.976 -3.847 1.00 . A A . 141 GLU C 1 1
20 38658 1 1 106 GLU CA C -16.859 0.751 -2.950 1.00 . A A . 141 GLU CA 1 1
20 38659 1 1 106 GLU CB C -17.174 -0.744 -2.865 1.00 . A A . 141 GLU CB 1 1
20 38660 1 1 106 GLU CD C -18.530 -2.510 -1.671 1.00 . A A . 141 GLU CD 1 1
20 38661 1 1 106 GLU CG C -17.874 -1.146 -1.577 1.00 . A A . 141 GLU CG 1 1
20 38662 1 1 106 GLU H H -18.828 0.992 -3.691 1.00 . A A . 141 GLU H 1 1
20 38663 1 1 106 GLU HA H -16.634 1.119 -1.961 1.00 . A A . 141 GLU HA 1 1
20 38664 1 1 106 GLU HB2 H -17.809 -1.014 -3.695 1.00 . A A . 141 GLU HB2 1 1
20 38665 1 1 106 GLU HB3 H -16.250 -1.298 -2.935 1.00 . A A . 141 GLU HB3 1 1
20 38666 1 1 106 GLU HG2 H -17.147 -1.168 -0.779 1.00 . A A . 141 GLU HG2 1 1
20 38667 1 1 106 GLU HG3 H -18.633 -0.412 -1.351 1.00 . A A . 141 GLU HG3 1 1
20 38668 1 1 106 GLU N N -18.017 1.485 -3.448 1.00 . A A . 141 GLU N 1 1
20 38669 1 1 106 GLU O O -14.540 1.220 -3.364 1.00 . A A . 141 GLU O 1 1
20 38670 1 1 106 GLU OE1 O -17.797 -3.520 -1.721 1.00 . A A . 141 GLU OE1 1 1
20 38671 1 1 106 GLU OE2 O -19.777 -2.567 -1.695 1.00 . A A . 141 GLU OE2 1 1
20 38672 1 1 107 TYR C C -14.015 2.367 -5.832 1.00 . A A . 142 TYR C 1 1
20 38673 1 1 107 TYR CA C -14.785 1.082 -6.121 1.00 . A A . 142 TYR CA 1 1
20 38674 1 1 107 TYR CB C -15.348 1.120 -7.542 1.00 . A A . 142 TYR CB 1 1
20 38675 1 1 107 TYR CD1 C -16.303 -1.213 -7.408 1.00 . A A . 142 TYR CD1 1 1
20 38676 1 1 107 TYR CD2 C -15.158 -0.580 -9.400 1.00 . A A . 142 TYR CD2 1 1
20 38677 1 1 107 TYR CE1 C -16.543 -2.466 -7.938 1.00 . A A . 142 TYR CE1 1 1
20 38678 1 1 107 TYR CE2 C -15.395 -1.830 -9.939 1.00 . A A . 142 TYR CE2 1 1
20 38679 1 1 107 TYR CG C -15.608 -0.249 -8.128 1.00 . A A . 142 TYR CG 1 1
20 38680 1 1 107 TYR CZ C -16.087 -2.769 -9.204 1.00 . A A . 142 TYR CZ 1 1
20 38681 1 1 107 TYR H H -16.764 0.693 -5.480 1.00 . A A . 142 TYR H 1 1
20 38682 1 1 107 TYR HA H -14.109 0.244 -6.034 1.00 . A A . 142 TYR HA 1 1
20 38683 1 1 107 TYR HB2 H -16.281 1.661 -7.538 1.00 . A A . 142 TYR HB2 1 1
20 38684 1 1 107 TYR HB3 H -14.645 1.629 -8.187 1.00 . A A . 142 TYR HB3 1 1
20 38685 1 1 107 TYR HD1 H -16.659 -0.973 -6.416 1.00 . A A . 142 TYR HD1 1 1
20 38686 1 1 107 TYR HD2 H -14.616 0.158 -9.973 1.00 . A A . 142 TYR HD2 1 1
20 38687 1 1 107 TYR HE1 H -17.085 -3.203 -7.363 1.00 . A A . 142 TYR HE1 1 1
20 38688 1 1 107 TYR HE2 H -15.038 -2.067 -10.930 1.00 . A A . 142 TYR HE2 1 1
20 38689 1 1 107 TYR HH H -16.722 -4.579 -9.069 1.00 . A A . 142 TYR HH 1 1
20 38690 1 1 107 TYR N N -15.861 0.891 -5.155 1.00 . A A . 142 TYR N 1 1
20 38691 1 1 107 TYR O O -12.855 2.331 -5.421 1.00 . A A . 142 TYR O 1 1
20 38692 1 1 107 TYR OH O -16.324 -4.016 -9.737 1.00 . A A . 142 TYR OH 1 1
20 38693 1 1 108 LYS C C -13.455 4.870 -4.407 1.00 . A A . 143 LYS C 1 1
20 38694 1 1 108 LYS CA C -14.051 4.801 -5.809 1.00 . A A . 143 LYS CA 1 1
20 38695 1 1 108 LYS CB C -15.078 5.920 -5.994 1.00 . A A . 143 LYS CB 1 1
20 38696 1 1 108 LYS CD C -15.543 8.326 -5.441 1.00 . A A . 143 LYS CD 1 1
20 38697 1 1 108 LYS CE C -16.461 8.688 -6.598 1.00 . A A . 143 LYS CE 1 1
20 38698 1 1 108 LYS CG C -14.490 7.314 -5.860 1.00 . A A . 143 LYS CG 1 1
20 38699 1 1 108 LYS H H -15.594 3.466 -6.375 1.00 . A A . 143 LYS H 1 1
20 38700 1 1 108 LYS HA H -13.259 4.928 -6.531 1.00 . A A . 143 LYS HA 1 1
20 38701 1 1 108 LYS HB2 H -15.518 5.830 -6.976 1.00 . A A . 143 LYS HB2 1 1
20 38702 1 1 108 LYS HB3 H -15.854 5.807 -5.250 1.00 . A A . 143 LYS HB3 1 1
20 38703 1 1 108 LYS HD2 H -16.137 7.905 -4.643 1.00 . A A . 143 LYS HD2 1 1
20 38704 1 1 108 LYS HD3 H -15.049 9.221 -5.090 1.00 . A A . 143 LYS HD3 1 1
20 38705 1 1 108 LYS HE2 H -16.785 7.779 -7.081 1.00 . A A . 143 LYS HE2 1 1
20 38706 1 1 108 LYS HE3 H -17.319 9.214 -6.208 1.00 . A A . 143 LYS HE3 1 1
20 38707 1 1 108 LYS HG2 H -13.708 7.295 -5.116 1.00 . A A . 143 LYS HG2 1 1
20 38708 1 1 108 LYS HG3 H -14.076 7.613 -6.813 1.00 . A A . 143 LYS HG3 1 1
20 38709 1 1 108 LYS HZ1 H -15.006 9.025 -8.059 1.00 . A A . 143 LYS HZ1 1 1
20 38710 1 1 108 LYS HZ2 H -15.378 10.392 -7.134 1.00 . A A . 143 LYS HZ2 1 1
20 38711 1 1 108 LYS HZ3 H -16.452 9.860 -8.327 1.00 . A A . 143 LYS HZ3 1 1
20 38712 1 1 108 LYS N N -14.670 3.502 -6.048 1.00 . A A . 143 LYS N 1 1
20 38713 1 1 108 LYS NZ N -15.776 9.551 -7.600 1.00 . A A . 143 LYS NZ 1 1
20 38714 1 1 108 LYS O O -12.364 5.405 -4.214 1.00 . A A . 143 LYS O 1 1
20 38715 1 1 109 GLU C C -12.270 3.852 -1.958 1.00 . A A . 144 GLU C 1 1
20 38716 1 1 109 GLU CA C -13.718 4.325 -2.050 1.00 . A A . 144 GLU CA 1 1
20 38717 1 1 109 GLU CB C -14.614 3.431 -1.191 1.00 . A A . 144 GLU CB 1 1
20 38718 1 1 109 GLU CD C -15.285 4.847 0.790 1.00 . A A . 144 GLU CD 1 1
20 38719 1 1 109 GLU CG C -14.462 3.670 0.301 1.00 . A A . 144 GLU CG 1 1
20 38720 1 1 109 GLU H H -15.040 3.914 -3.651 1.00 . A A . 144 GLU H 1 1
20 38721 1 1 109 GLU HA H -13.777 5.338 -1.681 1.00 . A A . 144 GLU HA 1 1
20 38722 1 1 109 GLU HB2 H -15.645 3.609 -1.461 1.00 . A A . 144 GLU HB2 1 1
20 38723 1 1 109 GLU HB3 H -14.372 2.398 -1.395 1.00 . A A . 144 GLU HB3 1 1
20 38724 1 1 109 GLU HG2 H -14.781 2.784 0.830 1.00 . A A . 144 GLU HG2 1 1
20 38725 1 1 109 GLU HG3 H -13.422 3.863 0.518 1.00 . A A . 144 GLU HG3 1 1
20 38726 1 1 109 GLU N N -14.178 4.325 -3.434 1.00 . A A . 144 GLU N 1 1
20 38727 1 1 109 GLU O O -11.410 4.552 -1.424 1.00 . A A . 144 GLU O 1 1
20 38728 1 1 109 GLU OE1 O -15.944 5.498 -0.048 1.00 . A A . 144 GLU OE1 1 1
20 38729 1 1 109 GLU OE2 O -15.270 5.117 2.009 1.00 . A A . 144 GLU OE2 1 1
20 38730 1 1 110 SER C C -9.711 2.909 -3.312 1.00 . A A . 145 SER C 1 1
20 38731 1 1 110 SER CA C -10.668 2.088 -2.454 1.00 . A A . 145 SER CA 1 1
20 38732 1 1 110 SER CB C -10.696 0.639 -2.945 1.00 . A A . 145 SER CB 1 1
20 38733 1 1 110 SER H H -12.738 2.147 -2.892 1.00 . A A . 145 SER H 1 1
20 38734 1 1 110 SER HA H -10.321 2.105 -1.431 1.00 . A A . 145 SER HA 1 1
20 38735 1 1 110 SER HB2 H -11.386 0.555 -3.771 1.00 . A A . 145 SER HB2 1 1
20 38736 1 1 110 SER HB3 H -9.707 0.353 -3.272 1.00 . A A . 145 SER HB3 1 1
20 38737 1 1 110 SER HG H -10.426 -0.287 -1.240 1.00 . A A . 145 SER HG 1 1
20 38738 1 1 110 SER N N -12.010 2.658 -2.481 1.00 . A A . 145 SER N 1 1
20 38739 1 1 110 SER O O -8.525 3.026 -3.003 1.00 . A A . 145 SER O 1 1
20 38740 1 1 110 SER OG O -11.109 -0.241 -1.914 1.00 . A A . 145 SER OG 1 1
20 38741 1 1 111 PHE C C -8.782 5.452 -4.556 1.00 . A A . 146 PHE C 1 1
20 38742 1 1 111 PHE CA C -9.429 4.287 -5.299 1.00 . A A . 146 PHE CA 1 1
20 38743 1 1 111 PHE CB C -10.290 4.816 -6.448 1.00 . A A . 146 PHE CB 1 1
20 38744 1 1 111 PHE CD1 C -9.214 3.141 -7.974 1.00 . A A . 146 PHE CD1 1 1
20 38745 1 1 111 PHE CD2 C -11.453 3.819 -8.435 1.00 . A A . 146 PHE CD2 1 1
20 38746 1 1 111 PHE CE1 C -9.238 2.303 -9.073 1.00 . A A . 146 PHE CE1 1 1
20 38747 1 1 111 PHE CE2 C -11.483 2.983 -9.535 1.00 . A A . 146 PHE CE2 1 1
20 38748 1 1 111 PHE CG C -10.320 3.907 -7.643 1.00 . A A . 146 PHE CG 1 1
20 38749 1 1 111 PHE CZ C -10.373 2.225 -9.855 1.00 . A A . 146 PHE CZ 1 1
20 38750 1 1 111 PHE H H -11.188 3.347 -4.587 1.00 . A A . 146 PHE H 1 1
20 38751 1 1 111 PHE HA H -8.652 3.657 -5.703 1.00 . A A . 146 PHE HA 1 1
20 38752 1 1 111 PHE HB2 H -11.305 4.939 -6.100 1.00 . A A . 146 PHE HB2 1 1
20 38753 1 1 111 PHE HB3 H -9.905 5.773 -6.766 1.00 . A A . 146 PHE HB3 1 1
20 38754 1 1 111 PHE HD1 H -8.324 3.202 -7.363 1.00 . A A . 146 PHE HD1 1 1
20 38755 1 1 111 PHE HD2 H -12.321 4.412 -8.187 1.00 . A A . 146 PHE HD2 1 1
20 38756 1 1 111 PHE HE1 H -8.368 1.712 -9.321 1.00 . A A . 146 PHE HE1 1 1
20 38757 1 1 111 PHE HE2 H -12.372 2.923 -10.145 1.00 . A A . 146 PHE HE2 1 1
20 38758 1 1 111 PHE HZ H -10.394 1.570 -10.714 1.00 . A A . 146 PHE HZ 1 1
20 38759 1 1 111 PHE N N -10.236 3.477 -4.393 1.00 . A A . 146 PHE N 1 1
20 38760 1 1 111 PHE O O -7.558 5.563 -4.501 1.00 . A A . 146 PHE O 1 1
20 38761 1 1 112 ASN C C -8.259 7.040 -2.066 1.00 . A A . 147 ASN C 1 1
20 38762 1 1 112 ASN CA C -9.122 7.475 -3.246 1.00 . A A . 147 ASN CA 1 1
20 38763 1 1 112 ASN CB C -10.294 8.324 -2.750 1.00 . A A . 147 ASN CB 1 1
20 38764 1 1 112 ASN CG C -9.839 9.520 -1.936 1.00 . A A . 147 ASN CG 1 1
20 38765 1 1 112 ASN H H -10.579 6.175 -4.063 1.00 . A A . 147 ASN H 1 1
20 38766 1 1 112 ASN HA H -8.520 8.067 -3.919 1.00 . A A . 147 ASN HA 1 1
20 38767 1 1 112 ASN HB2 H -10.855 8.684 -3.600 1.00 . A A . 147 ASN HB2 1 1
20 38768 1 1 112 ASN HB3 H -10.937 7.715 -2.132 1.00 . A A . 147 ASN HB3 1 1
20 38769 1 1 112 ASN HD21 H -10.423 10.756 -3.380 1.00 . A A . 147 ASN HD21 1 1
20 38770 1 1 112 ASN HD22 H -9.728 11.504 -1.986 1.00 . A A . 147 ASN HD22 1 1
20 38771 1 1 112 ASN N N -9.613 6.318 -3.985 1.00 . A A . 147 ASN N 1 1
20 38772 1 1 112 ASN ND2 N -10.015 10.714 -2.490 1.00 . A A . 147 ASN ND2 1 1
20 38773 1 1 112 ASN O O -7.207 7.623 -1.806 1.00 . A A . 147 ASN O 1 1
20 38774 1 1 112 ASN OD1 O -9.335 9.371 -0.823 1.00 . A A . 147 ASN OD1 1 1
20 38775 1 1 113 GLU C C -6.538 5.173 -0.574 1.00 . A A . 148 GLU C 1 1
20 38776 1 1 113 GLU CA C -7.981 5.501 -0.201 1.00 . A A . 148 GLU CA 1 1
20 38777 1 1 113 GLU CB C -8.671 4.254 0.355 1.00 . A A . 148 GLU CB 1 1
20 38778 1 1 113 GLU CD C -7.841 4.540 2.724 1.00 . A A . 148 GLU CD 1 1
20 38779 1 1 113 GLU CG C -7.933 3.619 1.522 1.00 . A A . 148 GLU CG 1 1
20 38780 1 1 113 GLU H H -9.558 5.590 -1.611 1.00 . A A . 148 GLU H 1 1
20 38781 1 1 113 GLU HA H -7.978 6.268 0.557 1.00 . A A . 148 GLU HA 1 1
20 38782 1 1 113 GLU HB2 H -9.663 4.524 0.687 1.00 . A A . 148 GLU HB2 1 1
20 38783 1 1 113 GLU HB3 H -8.753 3.520 -0.433 1.00 . A A . 148 GLU HB3 1 1
20 38784 1 1 113 GLU HG2 H -8.454 2.721 1.816 1.00 . A A . 148 GLU HG2 1 1
20 38785 1 1 113 GLU HG3 H -6.933 3.366 1.204 1.00 . A A . 148 GLU HG3 1 1
20 38786 1 1 113 GLU N N -8.712 6.013 -1.354 1.00 . A A . 148 GLU N 1 1
20 38787 1 1 113 GLU O O -5.606 5.494 0.163 1.00 . A A . 148 GLU O 1 1
20 38788 1 1 113 GLU OE1 O -8.900 4.905 3.275 1.00 . A A . 148 GLU OE1 1 1
20 38789 1 1 113 GLU OE2 O -6.708 4.894 3.114 1.00 . A A . 148 GLU OE2 1 1
20 38790 1 1 114 VAL C C -4.229 5.389 -2.600 1.00 . A A . 149 VAL C 1 1
20 38791 1 1 114 VAL CA C -5.033 4.159 -2.196 1.00 . A A . 149 VAL CA 1 1
20 38792 1 1 114 VAL CB C -5.112 3.195 -3.395 1.00 . A A . 149 VAL CB 1 1
20 38793 1 1 114 VAL CG1 C -3.721 2.886 -3.925 1.00 . A A . 149 VAL CG1 1 1
20 38794 1 1 114 VAL CG2 C -5.839 1.917 -3.004 1.00 . A A . 149 VAL CG2 1 1
20 38795 1 1 114 VAL H H -7.143 4.301 -2.269 1.00 . A A . 149 VAL H 1 1
20 38796 1 1 114 VAL HA H -4.521 3.655 -1.390 1.00 . A A . 149 VAL HA 1 1
20 38797 1 1 114 VAL HB H -5.674 3.677 -4.182 1.00 . A A . 149 VAL HB 1 1
20 38798 1 1 114 VAL HG11 H -2.981 3.243 -3.224 1.00 . A A . 149 VAL HG11 1 1
20 38799 1 1 114 VAL HG12 H -3.612 1.819 -4.052 1.00 . A A . 149 VAL HG12 1 1
20 38800 1 1 114 VAL HG13 H -3.580 3.378 -4.877 1.00 . A A . 149 VAL HG13 1 1
20 38801 1 1 114 VAL HG21 H -6.505 2.119 -2.178 1.00 . A A . 149 VAL HG21 1 1
20 38802 1 1 114 VAL HG22 H -6.409 1.556 -3.847 1.00 . A A . 149 VAL HG22 1 1
20 38803 1 1 114 VAL HG23 H -5.118 1.168 -2.710 1.00 . A A . 149 VAL HG23 1 1
20 38804 1 1 114 VAL N N -6.361 4.530 -1.724 1.00 . A A . 149 VAL N 1 1
20 38805 1 1 114 VAL O O -3.159 5.653 -2.051 1.00 . A A . 149 VAL O 1 1
20 38806 1 1 115 VAL C C -3.728 8.272 -2.883 1.00 . A A . 150 VAL C 1 1
20 38807 1 1 115 VAL CA C -4.084 7.346 -4.041 1.00 . A A . 150 VAL CA 1 1
20 38808 1 1 115 VAL CB C -4.962 8.114 -5.047 1.00 . A A . 150 VAL CB 1 1
20 38809 1 1 115 VAL CG1 C -5.587 7.157 -6.050 1.00 . A A . 150 VAL CG1 1 1
20 38810 1 1 115 VAL CG2 C -6.035 8.910 -4.318 1.00 . A A . 150 VAL CG2 1 1
20 38811 1 1 115 VAL H H -5.608 5.879 -3.963 1.00 . A A . 150 VAL H 1 1
20 38812 1 1 115 VAL HA H -3.175 7.048 -4.543 1.00 . A A . 150 VAL HA 1 1
20 38813 1 1 115 VAL HB H -4.334 8.807 -5.587 1.00 . A A . 150 VAL HB 1 1
20 38814 1 1 115 VAL HG11 H -5.142 6.179 -5.939 1.00 . A A . 150 VAL HG11 1 1
20 38815 1 1 115 VAL HG12 H -6.650 7.092 -5.873 1.00 . A A . 150 VAL HG12 1 1
20 38816 1 1 115 VAL HG13 H -5.410 7.520 -7.052 1.00 . A A . 150 VAL HG13 1 1
20 38817 1 1 115 VAL HG21 H -6.163 8.514 -3.321 1.00 . A A . 150 VAL HG21 1 1
20 38818 1 1 115 VAL HG22 H -5.735 9.945 -4.259 1.00 . A A . 150 VAL HG22 1 1
20 38819 1 1 115 VAL HG23 H -6.968 8.835 -4.857 1.00 . A A . 150 VAL HG23 1 1
20 38820 1 1 115 VAL N N -4.752 6.141 -3.564 1.00 . A A . 150 VAL N 1 1
20 38821 1 1 115 VAL O O -2.794 9.069 -2.976 1.00 . A A . 150 VAL O 1 1
20 38822 1 1 116 LYS C C -3.062 8.455 0.196 1.00 . A A . 151 LYS C 1 1
20 38823 1 1 116 LYS CA C -4.241 8.986 -0.613 1.00 . A A . 151 LYS CA 1 1
20 38824 1 1 116 LYS CB C -5.496 9.031 0.263 1.00 . A A . 151 LYS CB 1 1
20 38825 1 1 116 LYS CD C -6.608 10.653 -1.301 1.00 . A A . 151 LYS CD 1 1
20 38826 1 1 116 LYS CE C -7.299 12.002 -1.426 1.00 . A A . 151 LYS CE 1 1
20 38827 1 1 116 LYS CG C -6.272 10.331 0.146 1.00 . A A . 151 LYS CG 1 1
20 38828 1 1 116 LYS H H -5.208 7.506 -1.778 1.00 . A A . 151 LYS H 1 1
20 38829 1 1 116 LYS HA H -4.011 9.986 -0.949 1.00 . A A . 151 LYS HA 1 1
20 38830 1 1 116 LYS HB2 H -6.148 8.219 -0.022 1.00 . A A . 151 LYS HB2 1 1
20 38831 1 1 116 LYS HB3 H -5.204 8.902 1.295 1.00 . A A . 151 LYS HB3 1 1
20 38832 1 1 116 LYS HD2 H -5.695 10.674 -1.877 1.00 . A A . 151 LYS HD2 1 1
20 38833 1 1 116 LYS HD3 H -7.262 9.885 -1.688 1.00 . A A . 151 LYS HD3 1 1
20 38834 1 1 116 LYS HE2 H -7.865 12.017 -2.345 1.00 . A A . 151 LYS HE2 1 1
20 38835 1 1 116 LYS HE3 H -7.969 12.127 -0.588 1.00 . A A . 151 LYS HE3 1 1
20 38836 1 1 116 LYS HG2 H -7.191 10.243 0.706 1.00 . A A . 151 LYS HG2 1 1
20 38837 1 1 116 LYS HG3 H -5.675 11.134 0.555 1.00 . A A . 151 LYS HG3 1 1
20 38838 1 1 116 LYS HZ1 H -6.670 13.894 -2.047 1.00 . A A . 151 LYS HZ1 1 1
20 38839 1 1 116 LYS HZ2 H -5.405 12.798 -1.802 1.00 . A A . 151 LYS HZ2 1 1
20 38840 1 1 116 LYS HZ3 H -6.190 13.495 -0.475 1.00 . A A . 151 LYS HZ3 1 1
20 38841 1 1 116 LYS N N -4.478 8.161 -1.792 1.00 . A A . 151 LYS N 1 1
20 38842 1 1 116 LYS NZ N -6.323 13.126 -1.439 1.00 . A A . 151 LYS NZ 1 1
20 38843 1 1 116 LYS O O -2.178 9.214 0.591 1.00 . A A . 151 LYS O 1 1
20 38844 1 1 117 GLU C C -0.631 6.762 0.537 1.00 . A A . 152 GLU C 1 1
20 38845 1 1 117 GLU CA C -1.985 6.516 1.197 1.00 . A A . 152 GLU CA 1 1
20 38846 1 1 117 GLU CB C -2.237 5.013 1.325 1.00 . A A . 152 GLU CB 1 1
20 38847 1 1 117 GLU CD C -3.008 3.164 2.865 1.00 . A A . 152 GLU CD 1 1
20 38848 1 1 117 GLU CG C -3.095 4.639 2.522 1.00 . A A . 152 GLU CG 1 1
20 38849 1 1 117 GLU H H -3.790 6.595 0.094 1.00 . A A . 152 GLU H 1 1
20 38850 1 1 117 GLU HA H -1.976 6.955 2.183 1.00 . A A . 152 GLU HA 1 1
20 38851 1 1 117 GLU HB2 H -2.733 4.665 0.430 1.00 . A A . 152 GLU HB2 1 1
20 38852 1 1 117 GLU HB3 H -1.287 4.507 1.418 1.00 . A A . 152 GLU HB3 1 1
20 38853 1 1 117 GLU HG2 H -2.766 5.211 3.377 1.00 . A A . 152 GLU HG2 1 1
20 38854 1 1 117 GLU HG3 H -4.124 4.882 2.302 1.00 . A A . 152 GLU HG3 1 1
20 38855 1 1 117 GLU N N -3.056 7.147 0.436 1.00 . A A . 152 GLU N 1 1
20 38856 1 1 117 GLU O O 0.374 6.974 1.216 1.00 . A A . 152 GLU O 1 1
20 38857 1 1 117 GLU OE1 O -1.878 2.637 2.938 1.00 . A A . 152 GLU OE1 1 1
20 38858 1 1 117 GLU OE2 O -4.070 2.538 3.060 1.00 . A A . 152 GLU OE2 1 1
20 38859 1 1 118 VAL C C 0.938 8.435 -1.651 1.00 . A A . 153 VAL C 1 1
20 38860 1 1 118 VAL CA C 0.616 6.949 -1.545 1.00 . A A . 153 VAL CA 1 1
20 38861 1 1 118 VAL CB C 0.520 6.353 -2.962 1.00 . A A . 153 VAL CB 1 1
20 38862 1 1 118 VAL CG1 C -0.842 6.646 -3.573 1.00 . A A . 153 VAL CG1 1 1
20 38863 1 1 118 VAL CG2 C 1.636 6.894 -3.844 1.00 . A A . 153 VAL CG2 1 1
20 38864 1 1 118 VAL H H -1.446 6.555 -1.277 1.00 . A A . 153 VAL H 1 1
20 38865 1 1 118 VAL HA H 1.421 6.452 -1.023 1.00 . A A . 153 VAL HA 1 1
20 38866 1 1 118 VAL HB H 0.634 5.282 -2.889 1.00 . A A . 153 VAL HB 1 1
20 38867 1 1 118 VAL HG11 H -1.439 5.745 -3.570 1.00 . A A . 153 VAL HG11 1 1
20 38868 1 1 118 VAL HG12 H -1.340 7.411 -2.995 1.00 . A A . 153 VAL HG12 1 1
20 38869 1 1 118 VAL HG13 H -0.715 6.988 -4.589 1.00 . A A . 153 VAL HG13 1 1
20 38870 1 1 118 VAL HG21 H 2.490 7.143 -3.232 1.00 . A A . 153 VAL HG21 1 1
20 38871 1 1 118 VAL HG22 H 1.917 6.143 -4.567 1.00 . A A . 153 VAL HG22 1 1
20 38872 1 1 118 VAL HG23 H 1.292 7.779 -4.359 1.00 . A A . 153 VAL HG23 1 1
20 38873 1 1 118 VAL N N -0.613 6.730 -0.792 1.00 . A A . 153 VAL N 1 1
20 38874 1 1 118 VAL O O 2.100 8.834 -1.582 1.00 . A A . 153 VAL O 1 1
20 38875 1 1 119 GLN C C 0.572 11.288 -0.620 1.00 . A A . 154 GLN C 1 1
20 38876 1 1 119 GLN CA C 0.074 10.692 -1.933 1.00 . A A . 154 GLN CA 1 1
20 38877 1 1 119 GLN CB C -1.244 11.354 -2.340 1.00 . A A . 154 GLN CB 1 1
20 38878 1 1 119 GLN CD C -2.506 13.542 -2.408 1.00 . A A . 154 GLN CD 1 1
20 38879 1 1 119 GLN CG C -1.150 12.866 -2.469 1.00 . A A . 154 GLN CG 1 1
20 38880 1 1 119 GLN H H -1.001 8.871 -1.865 1.00 . A A . 154 GLN H 1 1
20 38881 1 1 119 GLN HA H 0.811 10.877 -2.700 1.00 . A A . 154 GLN HA 1 1
20 38882 1 1 119 GLN HB2 H -1.557 10.952 -3.291 1.00 . A A . 154 GLN HB2 1 1
20 38883 1 1 119 GLN HB3 H -1.993 11.124 -1.596 1.00 . A A . 154 GLN HB3 1 1
20 38884 1 1 119 GLN HE21 H -2.675 13.084 -0.480 1.00 . A A . 154 GLN HE21 1 1
20 38885 1 1 119 GLN HE22 H -4.001 13.954 -1.164 1.00 . A A . 154 GLN HE22 1 1
20 38886 1 1 119 GLN HG2 H -0.540 13.247 -1.664 1.00 . A A . 154 GLN HG2 1 1
20 38887 1 1 119 GLN HG3 H -0.687 13.106 -3.415 1.00 . A A . 154 GLN HG3 1 1
20 38888 1 1 119 GLN N N -0.099 9.249 -1.818 1.00 . A A . 154 GLN N 1 1
20 38889 1 1 119 GLN NE2 N -3.124 13.525 -1.232 1.00 . A A . 154 GLN NE2 1 1
20 38890 1 1 119 GLN O O 1.268 12.303 -0.613 1.00 . A A . 154 GLN O 1 1
20 38891 1 1 119 GLN OE1 O -2.993 14.073 -3.406 1.00 . A A . 154 GLN OE1 1 1
20 38892 1 1 120 ALA C C 1.939 10.472 2.229 1.00 . A A . 155 ALA C 1 1
20 38893 1 1 120 ALA CA C 0.623 11.115 1.806 1.00 . A A . 155 ALA CA 1 1
20 38894 1 1 120 ALA CB C -0.463 10.824 2.832 1.00 . A A . 155 ALA CB 1 1
20 38895 1 1 120 ALA H H -0.344 9.845 0.417 1.00 . A A . 155 ALA H 1 1
20 38896 1 1 120 ALA HA H 0.758 12.186 1.755 1.00 . A A . 155 ALA HA 1 1
20 38897 1 1 120 ALA HB1 H -1.047 11.717 3.000 1.00 . A A . 155 ALA HB1 1 1
20 38898 1 1 120 ALA HB2 H -1.104 10.038 2.463 1.00 . A A . 155 ALA HB2 1 1
20 38899 1 1 120 ALA HB3 H -0.007 10.512 3.759 1.00 . A A . 155 ALA HB3 1 1
20 38900 1 1 120 ALA N N 0.211 10.649 0.488 1.00 . A A . 155 ALA N 1 1
20 38901 1 1 120 ALA O O 2.806 11.129 2.807 1.00 . A A . 155 ALA O 1 1
20 38902 1 1 121 LEU C C 4.537 9.182 1.793 1.00 . A A . 156 LEU C 1 1
20 38903 1 1 121 LEU CA C 3.294 8.450 2.290 1.00 . A A . 156 LEU CA 1 1
20 38904 1 1 121 LEU CB C 3.249 7.039 1.701 1.00 . A A . 156 LEU CB 1 1
20 38905 1 1 121 LEU CD1 C 2.558 4.635 1.858 1.00 . A A . 156 LEU CD1 1 1
20 38906 1 1 121 LEU CD2 C 3.583 5.771 3.837 1.00 . A A . 156 LEU CD2 1 1
20 38907 1 1 121 LEU CG C 2.693 5.947 2.615 1.00 . A A . 156 LEU CG 1 1
20 38908 1 1 121 LEU H H 1.358 8.713 1.478 1.00 . A A . 156 LEU H 1 1
20 38909 1 1 121 LEU HA H 3.339 8.380 3.367 1.00 . A A . 156 LEU HA 1 1
20 38910 1 1 121 LEU HB2 H 2.635 7.071 0.814 1.00 . A A . 156 LEU HB2 1 1
20 38911 1 1 121 LEU HB3 H 4.258 6.763 1.428 1.00 . A A . 156 LEU HB3 1 1
20 38912 1 1 121 LEU HD11 H 1.973 3.941 2.443 1.00 . A A . 156 LEU HD11 1 1
20 38913 1 1 121 LEU HD12 H 3.539 4.219 1.681 1.00 . A A . 156 LEU HD12 1 1
20 38914 1 1 121 LEU HD13 H 2.067 4.814 0.913 1.00 . A A . 156 LEU HD13 1 1
20 38915 1 1 121 LEU HD21 H 4.619 5.767 3.531 1.00 . A A . 156 LEU HD21 1 1
20 38916 1 1 121 LEU HD22 H 3.347 4.835 4.321 1.00 . A A . 156 LEU HD22 1 1
20 38917 1 1 121 LEU HD23 H 3.414 6.586 4.526 1.00 . A A . 156 LEU HD23 1 1
20 38918 1 1 121 LEU HG H 1.709 6.238 2.956 1.00 . A A . 156 LEU HG 1 1
20 38919 1 1 121 LEU N N 2.083 9.183 1.939 1.00 . A A . 156 LEU N 1 1
20 38920 1 1 121 LEU O O 5.440 9.490 2.570 1.00 . A A . 156 LEU O 1 1
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